REMARK ID 526201 MODEL 1 2023-06-03_00000209_2_19
PFRMAT TS
TARGET 2023-06-03_00000209_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.530  -0.526  -0.909  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.880  -0.364  -0.385  1.00  0.82           C  
ATOM      3  C   MET A   1       2.332   1.102  -0.394  1.00  0.82           C  
ATOM      4  O   MET A   1       1.633   1.972  -0.926  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.829  -1.221  -1.190  1.00  0.82           C  
ATOM      6  CG  MET A   1       3.011  -0.820  -2.612  1.00  0.82           C  
ATOM      7  SD  MET A   1       4.224  -1.858  -3.381  1.00  0.82           S  
ATOM      8  CE  MET A   1       5.611  -1.280  -2.431  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.147  -1.390  -0.555  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.050   0.238  -0.598  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.564  -0.570  -1.916  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.894  -0.708   0.650  1.00  0.82           H  
ATOM     13 1HB  MET A   1       3.795  -1.194  -0.754  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.493  -2.255  -1.167  1.00  0.82           H  
ATOM     15 1HG  MET A   1       2.072  -0.907  -3.155  1.00  0.82           H  
ATOM     16 2HG  MET A   1       3.353   0.216  -2.661  1.00  0.82           H  
ATOM     17 1HE  MET A   1       6.488  -1.800  -2.745  1.00  0.82           H  
ATOM     18 2HE  MET A   1       5.736  -0.209  -2.586  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.441  -1.473  -1.377  1.00  0.82           H  
ATOM     20  N   ILE A   2       3.510   1.375   0.195  1.00  0.75           N  
ATOM     21  CA  ILE A   2       4.021   2.755   0.327  1.00  0.75           C  
ATOM     22  C   ILE A   2       5.385   2.970  -0.305  1.00  0.75           C  
ATOM     23  O   ILE A   2       6.324   2.213  -0.043  1.00  0.75           O  
ATOM     24  CB  ILE A   2       4.158   3.138   1.816  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       2.853   2.922   2.480  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       4.690   4.573   2.024  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       2.808   1.558   3.119  1.00  0.75           C  
ATOM     28  H   ILE A   2       4.066   0.611   0.586  1.00  0.75           H  
ATOM     29  HA  ILE A   2       3.321   3.431  -0.155  1.00  0.75           H  
ATOM     30  HB  ILE A   2       4.856   2.455   2.282  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       2.676   3.687   3.235  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       2.065   2.981   1.737  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       4.777   4.772   3.091  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       5.670   4.670   1.559  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       4.022   5.289   1.581  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2       1.853   1.405   3.552  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       2.982   0.787   2.379  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       3.576   1.489   3.883  1.00  0.75           H  
ATOM     39  N   ARG A   3       5.518   4.008  -1.130  1.00  0.69           N  
ATOM     40  CA  ARG A   3       6.839   4.293  -1.678  1.00  0.69           C  
ATOM     41  C   ARG A   3       7.190   5.776  -1.686  1.00  0.69           C  
ATOM     42  O   ARG A   3       6.411   6.625  -2.122  1.00  0.69           O  
ATOM     43  CB  ARG A   3       6.983   3.741  -3.089  1.00  0.69           C  
ATOM     44  CG  ARG A   3       8.362   3.977  -3.706  1.00  0.69           C  
ATOM     45  CD  ARG A   3       8.574   3.210  -4.970  1.00  0.69           C  
ATOM     46  NE  ARG A   3       7.704   3.639  -6.065  1.00  0.69           N  
ATOM     47  CZ  ARG A   3       8.001   4.641  -6.921  1.00  0.69           C  
ATOM     48  NH1 ARG A   3       9.124   5.301  -6.774  1.00  0.69           N  
ATOM     49  NH2 ARG A   3       7.171   4.953  -7.903  1.00  0.69           N  
ATOM     50  H   ARG A   3       4.712   4.591  -1.361  1.00  0.69           H  
ATOM     51  HA  ARG A   3       7.580   3.795  -1.056  1.00  0.69           H  
ATOM     52 1HB  ARG A   3       6.799   2.667  -3.081  1.00  0.69           H  
ATOM     53 2HB  ARG A   3       6.239   4.202  -3.741  1.00  0.69           H  
ATOM     54 1HG  ARG A   3       8.478   5.040  -3.934  1.00  0.69           H  
ATOM     55 2HG  ARG A   3       9.132   3.680  -2.987  1.00  0.69           H  
ATOM     56 1HD  ARG A   3       9.608   3.342  -5.289  1.00  0.69           H  
ATOM     57 2HD  ARG A   3       8.388   2.153  -4.780  1.00  0.69           H  
ATOM     58  HE  ARG A   3       6.832   3.145  -6.201  1.00  0.69           H  
ATOM     59 1HH1 ARG A   3       9.757   5.062  -6.026  1.00  0.69           H  
ATOM     60 2HH1 ARG A   3       9.377   6.069  -7.409  1.00  0.69           H  
ATOM     61 1HH2 ARG A   3       6.311   4.438  -8.020  1.00  0.69           H  
ATOM     62 2HH2 ARG A   3       7.406   5.702  -8.540  1.00  0.69           H  
ATOM     63  N   PHE A   4       8.390   6.066  -1.192  1.00  0.65           N  
ATOM     64  CA  PHE A   4       8.975   7.402  -1.172  1.00  0.65           C  
ATOM     65  C   PHE A   4      10.168   7.462  -2.108  1.00  0.65           C  
ATOM     66  O   PHE A   4      11.099   6.662  -1.966  1.00  0.65           O  
ATOM     67  CB  PHE A   4       9.466   7.755   0.237  1.00  0.65           C  
ATOM     68  CG  PHE A   4       8.456   8.049   1.266  1.00  0.65           C  
ATOM     69  CD1 PHE A   4       7.804   7.057   1.946  1.00  0.65           C  
ATOM     70  CD2 PHE A   4       8.217   9.362   1.617  1.00  0.65           C  
ATOM     71  CE1 PHE A   4       6.907   7.382   2.942  1.00  0.65           C  
ATOM     72  CE2 PHE A   4       7.339   9.688   2.598  1.00  0.65           C  
ATOM     73  CZ  PHE A   4       6.679   8.700   3.268  1.00  0.65           C  
ATOM     74  H   PHE A   4       8.951   5.298  -0.822  1.00  0.65           H  
ATOM     75  HA  PHE A   4       8.232   8.128  -1.502  1.00  0.65           H  
ATOM     76 1HB  PHE A   4      10.068   6.934   0.611  1.00  0.65           H  
ATOM     77 2HB  PHE A   4      10.125   8.623   0.165  1.00  0.65           H  
ATOM     78  HD1 PHE A   4       8.002   6.011   1.696  1.00  0.65           H  
ATOM     79  HD2 PHE A   4       8.749  10.135   1.105  1.00  0.65           H  
ATOM     80  HE1 PHE A   4       6.393   6.594   3.476  1.00  0.65           H  
ATOM     81  HE2 PHE A   4       7.170  10.727   2.853  1.00  0.65           H  
ATOM     82  HZ  PHE A   4       5.992   8.961   4.057  1.00  0.65           H  
ATOM     83  N   GLU A   5      10.171   8.423  -3.027  1.00  0.61           N  
ATOM     84  CA  GLU A   5      11.298   8.604  -3.930  1.00  0.61           C  
ATOM     85  C   GLU A   5      11.862  10.020  -3.865  1.00  0.61           C  
ATOM     86  O   GLU A   5      11.268  10.974  -4.378  1.00  0.61           O  
ATOM     87  CB  GLU A   5      10.891   8.270  -5.363  1.00  0.61           C  
ATOM     88  CG  GLU A   5      12.019   8.404  -6.390  1.00  0.61           C  
ATOM     89  CD  GLU A   5      11.618   8.023  -7.826  1.00  0.61           C  
ATOM     90  OE1 GLU A   5      10.513   7.549  -8.045  1.00  0.61           O  
ATOM     91  OE2 GLU A   5      12.432   8.211  -8.699  1.00  0.61           O  
ATOM     92  H   GLU A   5       9.360   9.035  -3.108  1.00  0.61           H  
ATOM     93  HA  GLU A   5      12.093   7.920  -3.634  1.00  0.61           H  
ATOM     94 1HB  GLU A   5      10.523   7.252  -5.395  1.00  0.61           H  
ATOM     95 2HB  GLU A   5      10.075   8.924  -5.668  1.00  0.61           H  
ATOM     96 1HG  GLU A   5      12.367   9.439  -6.387  1.00  0.61           H  
ATOM     97 2HG  GLU A   5      12.852   7.777  -6.072  1.00  0.61           H  
ATOM     98  N   GLN A   6      13.022  10.138  -3.216  1.00  0.60           N  
ATOM     99  CA  GLN A   6      13.754  11.386  -2.996  1.00  0.60           C  
ATOM    100  C   GLN A   6      12.871  12.493  -2.453  1.00  0.60           C  
ATOM    101  O   GLN A   6      12.852  13.603  -2.985  1.00  0.60           O  
ATOM    102  CB  GLN A   6      14.431  11.788  -4.297  1.00  0.60           C  
ATOM    103  CG  GLN A   6      15.494  10.775  -4.699  1.00  0.60           C  
ATOM    104  CD  GLN A   6      16.760  10.862  -3.830  1.00  0.60           C  
ATOM    105  OE1 GLN A   6      17.578  11.761  -4.037  1.00  0.60           O  
ATOM    106  NE2 GLN A   6      16.907   9.971  -2.843  1.00  0.60           N  
ATOM    107  H   GLN A   6      13.435   9.305  -2.835  1.00  0.60           H  
ATOM    108  HA  GLN A   6      14.529  11.188  -2.255  1.00  0.60           H  
ATOM    109 1HB  GLN A   6      13.693  11.861  -5.098  1.00  0.60           H  
ATOM    110 2HB  GLN A   6      14.901  12.764  -4.183  1.00  0.60           H  
ATOM    111 1HG  GLN A   6      15.077   9.772  -4.588  1.00  0.60           H  
ATOM    112 2HG  GLN A   6      15.774  10.949  -5.737  1.00  0.60           H  
ATOM    113 1HE2 GLN A   6      17.706  10.019  -2.241  1.00  0.60           H  
ATOM    114 2HE2 GLN A   6      16.197   9.270  -2.655  1.00  0.60           H  
ATOM    115  N   VAL A   7      12.146  12.195  -1.384  1.00  0.62           N  
ATOM    116  CA  VAL A   7      11.179  13.126  -0.845  1.00  0.62           C  
ATOM    117  C   VAL A   7      11.719  14.173   0.107  1.00  0.62           C  
ATOM    118  O   VAL A   7      12.504  13.888   1.020  1.00  0.62           O  
ATOM    119  CB  VAL A   7      10.031  12.348  -0.197  1.00  0.62           C  
ATOM    120  CG1 VAL A   7       9.061  13.275   0.476  1.00  0.62           C  
ATOM    121  CG2 VAL A   7       9.328  11.572  -1.296  1.00  0.62           C  
ATOM    122  H   VAL A   7      12.242  11.281  -0.944  1.00  0.62           H  
ATOM    123  HA  VAL A   7      10.746  13.640  -1.690  1.00  0.62           H  
ATOM    124  HB  VAL A   7      10.428  11.664   0.551  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7       8.258  12.687   0.897  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7       9.559  13.835   1.266  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7       8.671  13.958  -0.268  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       8.503  10.992  -0.902  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       8.948  12.274  -2.034  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7      10.036  10.907  -1.765  1.00  0.62           H  
ATOM    131  N   GLY A   8      11.322  15.413  -0.146  1.00  0.66           N  
ATOM    132  CA  GLY A   8      11.709  16.520   0.703  1.00  0.66           C  
ATOM    133  C   GLY A   8      10.498  17.357   1.103  1.00  0.66           C  
ATOM    134  O   GLY A   8       9.529  17.502   0.337  1.00  0.66           O  
ATOM    135  H   GLY A   8      10.722  15.566  -0.954  1.00  0.66           H  
ATOM    136 1HA  GLY A   8      12.189  16.126   1.591  1.00  0.66           H  
ATOM    137 2HA  GLY A   8      12.439  17.144   0.187  1.00  0.66           H  
ATOM    138  N   LYS A   9      10.597  17.967   2.277  1.00  0.73           N  
ATOM    139  CA  LYS A   9       9.546  18.808   2.840  1.00  0.73           C  
ATOM    140  C   LYS A   9      10.100  19.948   3.670  1.00  0.73           C  
ATOM    141  O   LYS A   9      10.865  19.714   4.610  1.00  0.73           O  
ATOM    142  CB  LYS A   9       8.600  17.960   3.694  1.00  0.73           C  
ATOM    143  CG  LYS A   9       7.487  18.726   4.412  1.00  0.73           C  
ATOM    144  CD  LYS A   9       6.494  19.326   3.462  1.00  0.73           C  
ATOM    145  CE  LYS A   9       5.378  20.024   4.210  1.00  0.73           C  
ATOM    146  NZ  LYS A   9       5.840  21.244   4.909  1.00  0.73           N  
ATOM    147  H   LYS A   9      11.452  17.815   2.812  1.00  0.73           H  
ATOM    148  HA  LYS A   9       8.978  19.242   2.023  1.00  0.73           H  
ATOM    149 1HB  LYS A   9       8.128  17.203   3.065  1.00  0.73           H  
ATOM    150 2HB  LYS A   9       9.173  17.433   4.458  1.00  0.73           H  
ATOM    151 1HG  LYS A   9       6.948  18.049   5.074  1.00  0.73           H  
ATOM    152 2HG  LYS A   9       7.922  19.525   5.017  1.00  0.73           H  
ATOM    153 1HD  LYS A   9       6.986  20.051   2.834  1.00  0.73           H  
ATOM    154 2HD  LYS A   9       6.065  18.554   2.833  1.00  0.73           H  
ATOM    155 1HE  LYS A   9       4.594  20.292   3.503  1.00  0.73           H  
ATOM    156 2HE  LYS A   9       4.976  19.346   4.947  1.00  0.73           H  
ATOM    157 1HZ  LYS A   9       5.066  21.664   5.391  1.00  0.73           H  
ATOM    158 2HZ  LYS A   9       6.553  21.000   5.574  1.00  0.73           H  
ATOM    159 3HZ  LYS A   9       6.236  21.921   4.243  1.00  0.73           H  
ATOM    160  N   ARG A  10       9.682  21.168   3.327  1.00  0.82           N  
ATOM    161  CA  ARG A  10      10.084  22.382   4.024  1.00  0.82           C  
ATOM    162  C   ARG A  10       8.921  23.061   4.729  1.00  0.82           C  
ATOM    163  O   ARG A  10       7.745  22.874   4.373  1.00  0.82           O  
ATOM    164  CB  ARG A  10      10.706  23.410   3.079  1.00  0.82           C  
ATOM    165  CG  ARG A  10      12.024  23.044   2.464  1.00  0.82           C  
ATOM    166  CD  ARG A  10      12.498  24.112   1.527  1.00  0.82           C  
ATOM    167  NE  ARG A  10      13.733  23.754   0.827  1.00  0.82           N  
ATOM    168  CZ  ARG A  10      15.000  24.047   1.220  1.00  0.82           C  
ATOM    169  NH1 ARG A  10      15.258  24.728   2.322  1.00  0.82           N  
ATOM    170  NH2 ARG A  10      16.013  23.641   0.470  1.00  0.82           N  
ATOM    171  H   ARG A  10       9.070  21.256   2.529  1.00  0.82           H  
ATOM    172  HA  ARG A  10      10.820  22.112   4.772  1.00  0.82           H  
ATOM    173 1HB  ARG A  10      10.012  23.630   2.274  1.00  0.82           H  
ATOM    174 2HB  ARG A  10      10.865  24.344   3.632  1.00  0.82           H  
ATOM    175 1HG  ARG A  10      12.731  22.982   3.272  1.00  0.82           H  
ATOM    176 2HG  ARG A  10      11.962  22.091   1.941  1.00  0.82           H  
ATOM    177 1HD  ARG A  10      11.727  24.305   0.781  1.00  0.82           H  
ATOM    178 2HD  ARG A  10      12.685  25.020   2.100  1.00  0.82           H  
ATOM    179  HE  ARG A  10      13.630  23.229  -0.031  1.00  0.82           H  
ATOM    180 1HH1 ARG A  10      14.515  25.060   2.952  1.00  0.82           H  
ATOM    181 2HH1 ARG A  10      16.214  24.922   2.574  1.00  0.82           H  
ATOM    182 1HH2 ARG A  10      15.838  23.120  -0.378  1.00  0.82           H  
ATOM    183 2HH2 ARG A  10      16.959  23.853   0.748  1.00  0.82           H  
ATOM    184  N   TYR A  11       9.282  23.871   5.708  1.00  0.91           N  
ATOM    185  CA  TYR A  11       8.402  24.735   6.466  1.00  0.91           C  
ATOM    186  C   TYR A  11       8.303  26.066   5.717  1.00  0.91           C  
ATOM    187  O   TYR A  11       9.163  26.346   4.880  1.00  0.91           O  
ATOM    188  CB  TYR A  11       8.972  24.917   7.870  1.00  0.91           C  
ATOM    189  CG  TYR A  11       8.901  23.669   8.721  1.00  0.91           C  
ATOM    190  CD1 TYR A  11       9.982  22.804   8.780  1.00  0.91           C  
ATOM    191  CD2 TYR A  11       7.758  23.392   9.451  1.00  0.91           C  
ATOM    192  CE1 TYR A  11       9.934  21.676   9.556  1.00  0.91           C  
ATOM    193  CE2 TYR A  11       7.705  22.254  10.237  1.00  0.91           C  
ATOM    194  CZ  TYR A  11       8.792  21.398  10.289  1.00  0.91           C  
ATOM    195  OH  TYR A  11       8.744  20.270  11.074  1.00  0.91           O  
ATOM    196  H   TYR A  11      10.276  23.901   5.935  1.00  0.91           H  
ATOM    197  HA  TYR A  11       7.430  24.258   6.525  1.00  0.91           H  
ATOM    198 1HB  TYR A  11      10.021  25.192   7.774  1.00  0.91           H  
ATOM    199 2HB  TYR A  11       8.486  25.723   8.394  1.00  0.91           H  
ATOM    200  HD1 TYR A  11      10.867  23.015   8.218  1.00  0.91           H  
ATOM    201  HD2 TYR A  11       6.905  24.070   9.410  1.00  0.91           H  
ATOM    202  HE1 TYR A  11      10.792  21.009   9.596  1.00  0.91           H  
ATOM    203  HE2 TYR A  11       6.808  22.033  10.815  1.00  0.91           H  
ATOM    204  HH  TYR A  11       7.905  20.240  11.541  1.00  0.91           H  
ATOM    205  N   PRO A  12       7.270  26.894   5.942  1.00  0.97           N  
ATOM    206  CA  PRO A  12       7.098  28.220   5.356  1.00  0.97           C  
ATOM    207  C   PRO A  12       8.333  29.120   5.451  1.00  0.97           C  
ATOM    208  O   PRO A  12       8.555  29.969   4.592  1.00  0.97           O  
ATOM    209  CB  PRO A  12       5.934  28.782   6.174  1.00  0.97           C  
ATOM    210  CG  PRO A  12       5.128  27.564   6.568  1.00  0.97           C  
ATOM    211  CD  PRO A  12       6.150  26.486   6.835  1.00  0.97           C  
ATOM    212  HA  PRO A  12       6.799  28.099   4.299  1.00  0.97           H  
ATOM    213 1HB  PRO A  12       6.323  29.339   7.042  1.00  0.97           H  
ATOM    214 2HB  PRO A  12       5.359  29.497   5.569  1.00  0.97           H  
ATOM    215 1HG  PRO A  12       4.507  27.791   7.449  1.00  0.97           H  
ATOM    216 2HG  PRO A  12       4.433  27.296   5.755  1.00  0.97           H  
ATOM    217 1HD  PRO A  12       6.439  26.497   7.889  1.00  0.97           H  
ATOM    218 2HD  PRO A  12       5.712  25.532   6.526  1.00  0.97           H  
ATOM    219  N   ASN A  13       9.144  28.942   6.501  1.00  0.99           N  
ATOM    220  CA  ASN A  13      10.343  29.759   6.687  1.00  0.99           C  
ATOM    221  C   ASN A  13      11.596  29.185   6.007  1.00  0.99           C  
ATOM    222  O   ASN A  13      12.700  29.702   6.189  1.00  0.99           O  
ATOM    223  CB  ASN A  13      10.577  29.971   8.169  1.00  0.99           C  
ATOM    224  CG  ASN A  13      10.896  28.698   8.923  1.00  0.99           C  
ATOM    225  OD1 ASN A  13      11.151  27.619   8.366  1.00  0.99           O  
ATOM    226  ND2 ASN A  13      10.879  28.811  10.230  1.00  0.99           N  
ATOM    227  H   ASN A  13       8.927  28.240   7.189  1.00  0.99           H  
ATOM    228  HA  ASN A  13      10.160  30.734   6.233  1.00  0.99           H  
ATOM    229 1HB  ASN A  13      11.402  30.671   8.303  1.00  0.99           H  
ATOM    230 2HB  ASN A  13       9.690  30.426   8.610  1.00  0.99           H  
ATOM    231 1HD2 ASN A  13      11.076  28.017  10.805  1.00  0.99           H  
ATOM    232 2HD2 ASN A  13      10.668  29.694  10.654  1.00  0.99           H  
ATOM    233  N   GLY A  14      11.426  28.119   5.225  1.00  0.96           N  
ATOM    234  CA  GLY A  14      12.511  27.478   4.489  1.00  0.96           C  
ATOM    235  C   GLY A  14      13.201  26.333   5.238  1.00  0.96           C  
ATOM    236  O   GLY A  14      13.984  25.581   4.644  1.00  0.96           O  
ATOM    237  H   GLY A  14      10.495  27.720   5.119  1.00  0.96           H  
ATOM    238 1HA  GLY A  14      12.108  27.096   3.551  1.00  0.96           H  
ATOM    239 2HA  GLY A  14      13.251  28.231   4.224  1.00  0.96           H  
ATOM    240  N   HIS A  15      12.909  26.173   6.530  1.00  0.90           N  
ATOM    241  CA  HIS A  15      13.534  25.108   7.314  1.00  0.90           C  
ATOM    242  C   HIS A  15      13.163  23.758   6.726  1.00  0.90           C  
ATOM    243  O   HIS A  15      12.041  23.551   6.264  1.00  0.90           O  
ATOM    244  CB  HIS A  15      13.136  25.208   8.798  1.00  0.90           C  
ATOM    245  CG  HIS A  15      13.844  24.260   9.734  1.00  0.90           C  
ATOM    246  ND1 HIS A  15      13.499  22.933   9.852  1.00  0.90           N  
ATOM    247  CD2 HIS A  15      14.867  24.459  10.599  1.00  0.90           C  
ATOM    248  CE1 HIS A  15      14.275  22.352  10.741  1.00  0.90           C  
ATOM    249  NE2 HIS A  15      15.117  23.256  11.215  1.00  0.90           N  
ATOM    250  H   HIS A  15      12.255  26.806   6.990  1.00  0.90           H  
ATOM    251  HA  HIS A  15      14.618  25.202   7.257  1.00  0.90           H  
ATOM    252 1HB  HIS A  15      13.328  26.222   9.146  1.00  0.90           H  
ATOM    253 2HB  HIS A  15      12.074  25.038   8.898  1.00  0.90           H  
ATOM    254  HD1 HIS A  15      12.774  22.460   9.352  1.00  0.90           H  
ATOM    255  HD2 HIS A  15      15.459  25.337  10.855  1.00  0.90           H  
ATOM    256  HE1 HIS A  15      14.153  21.290  10.965  1.00  0.90           H  
ATOM    257  N   VAL A  16      14.108  22.831   6.708  1.00  0.82           N  
ATOM    258  CA  VAL A  16      13.831  21.523   6.134  1.00  0.82           C  
ATOM    259  C   VAL A  16      13.407  20.491   7.179  1.00  0.82           C  
ATOM    260  O   VAL A  16      14.112  20.275   8.164  1.00  0.82           O  
ATOM    261  CB  VAL A  16      15.078  21.025   5.399  1.00  0.82           C  
ATOM    262  CG1 VAL A  16      14.834  19.679   4.835  1.00  0.82           C  
ATOM    263  CG2 VAL A  16      15.453  21.991   4.301  1.00  0.82           C  
ATOM    264  H   VAL A  16      15.020  23.033   7.093  1.00  0.82           H  
ATOM    265  HA  VAL A  16      13.027  21.625   5.408  1.00  0.82           H  
ATOM    266  HB  VAL A  16      15.901  20.948   6.108  1.00  0.82           H  
ATOM    267 1HG1 VAL A  16      15.733  19.382   4.335  1.00  0.82           H  
ATOM    268 2HG1 VAL A  16      14.592  18.971   5.626  1.00  0.82           H  
ATOM    269 3HG1 VAL A  16      14.011  19.722   4.119  1.00  0.82           H  
ATOM    270 1HG2 VAL A  16      16.349  21.635   3.795  1.00  0.82           H  
ATOM    271 2HG2 VAL A  16      14.654  22.047   3.594  1.00  0.82           H  
ATOM    272 3HG2 VAL A  16      15.641  22.979   4.727  1.00  0.82           H  
ATOM    273  N   GLY A  17      12.250  19.868   6.949  1.00  0.75           N  
ATOM    274  CA  GLY A  17      11.697  18.814   7.800  1.00  0.75           C  
ATOM    275  C   GLY A  17      12.220  17.453   7.337  1.00  0.75           C  
ATOM    276  O   GLY A  17      12.702  16.656   8.139  1.00  0.75           O  
ATOM    277  H   GLY A  17      11.735  20.113   6.112  1.00  0.75           H  
ATOM    278 1HA  GLY A  17      11.977  18.988   8.838  1.00  0.75           H  
ATOM    279 2HA  GLY A  17      10.609  18.833   7.742  1.00  0.75           H  
ATOM    280  N   LEU A  18      12.103  17.207   6.028  1.00  0.70           N  
ATOM    281  CA  LEU A  18      12.604  15.983   5.384  1.00  0.70           C  
ATOM    282  C   LEU A  18      13.457  16.341   4.170  1.00  0.70           C  
ATOM    283  O   LEU A  18      13.157  17.305   3.458  1.00  0.70           O  
ATOM    284  CB  LEU A  18      11.466  15.047   4.984  1.00  0.70           C  
ATOM    285  CG  LEU A  18      10.612  14.478   6.141  1.00  0.70           C  
ATOM    286  CD1 LEU A  18       9.446  13.804   5.574  1.00  0.70           C  
ATOM    287  CD2 LEU A  18      11.411  13.487   6.971  1.00  0.70           C  
ATOM    288  H   LEU A  18      11.667  17.935   5.464  1.00  0.70           H  
ATOM    289  HA  LEU A  18      13.226  15.450   6.087  1.00  0.70           H  
ATOM    290 1HB  LEU A  18      10.803  15.575   4.307  1.00  0.70           H  
ATOM    291 2HB  LEU A  18      11.896  14.204   4.440  1.00  0.70           H  
ATOM    292  HG  LEU A  18      10.273  15.290   6.777  1.00  0.70           H  
ATOM    293 1HD1 LEU A  18       8.850  13.425   6.379  1.00  0.70           H  
ATOM    294 2HD1 LEU A  18       8.891  14.525   5.015  1.00  0.70           H  
ATOM    295 3HD1 LEU A  18       9.760  12.986   4.927  1.00  0.70           H  
ATOM    296 1HD2 LEU A  18      10.785  13.101   7.764  1.00  0.70           H  
ATOM    297 2HD2 LEU A  18      11.734  12.670   6.362  1.00  0.70           H  
ATOM    298 3HD2 LEU A  18      12.275  13.981   7.399  1.00  0.70           H  
ATOM    299  N   HIS A  19      14.498  15.559   3.898  1.00  0.67           N  
ATOM    300  CA  HIS A  19      15.336  15.846   2.736  1.00  0.67           C  
ATOM    301  C   HIS A  19      15.844  14.572   2.038  1.00  0.67           C  
ATOM    302  O   HIS A  19      16.595  13.796   2.629  1.00  0.67           O  
ATOM    303  CB  HIS A  19      16.535  16.686   3.191  1.00  0.67           C  
ATOM    304  CG  HIS A  19      17.264  17.409   2.097  1.00  0.67           C  
ATOM    305  ND1 HIS A  19      18.480  18.042   2.295  1.00  0.67           N  
ATOM    306  CD2 HIS A  19      16.922  17.650   0.816  1.00  0.67           C  
ATOM    307  CE1 HIS A  19      18.854  18.622   1.166  1.00  0.67           C  
ATOM    308  NE2 HIS A  19      17.931  18.398   0.257  1.00  0.67           N  
ATOM    309  H   HIS A  19      14.710  14.786   4.517  1.00  0.67           H  
ATOM    310  HA  HIS A  19      14.768  16.416   2.005  1.00  0.67           H  
ATOM    311 1HB  HIS A  19      16.232  17.365   3.940  1.00  0.67           H  
ATOM    312 2HB  HIS A  19      17.254  16.021   3.661  1.00  0.67           H  
ATOM    313  HD2 HIS A  19      16.013  17.315   0.316  1.00  0.67           H  
ATOM    314  HE1 HIS A  19      19.771  19.190   1.014  1.00  0.67           H  
ATOM    315  HE2 HIS A  19      17.951  18.723  -0.700  1.00  0.67           H  
ATOM    316  N   GLU A  20      15.435  14.367   0.781  1.00  0.66           N  
ATOM    317  CA  GLU A  20      15.835  13.209  -0.028  1.00  0.66           C  
ATOM    318  C   GLU A  20      15.591  11.853   0.645  1.00  0.66           C  
ATOM    319  O   GLU A  20      16.450  10.967   0.619  1.00  0.66           O  
ATOM    320  CB  GLU A  20      17.312  13.352  -0.427  1.00  0.66           C  
ATOM    321  CG  GLU A  20      17.594  14.580  -1.305  1.00  0.66           C  
ATOM    322  CD  GLU A  20      19.055  14.760  -1.734  1.00  0.66           C  
ATOM    323  OE1 GLU A  20      19.945  14.265  -1.062  1.00  0.66           O  
ATOM    324  OE2 GLU A  20      19.272  15.417  -2.729  1.00  0.66           O  
ATOM    325  H   GLU A  20      14.806  15.040   0.371  1.00  0.66           H  
ATOM    326  HA  GLU A  20      15.244  13.234  -0.941  1.00  0.66           H  
ATOM    327 1HB  GLU A  20      17.937  13.417   0.461  1.00  0.66           H  
ATOM    328 2HB  GLU A  20      17.622  12.469  -0.984  1.00  0.66           H  
ATOM    329 1HG  GLU A  20      16.981  14.494  -2.204  1.00  0.66           H  
ATOM    330 2HG  GLU A  20      17.275  15.453  -0.780  1.00  0.66           H  
ATOM    331  N   VAL A  21      14.410  11.691   1.229  1.00  0.67           N  
ATOM    332  CA  VAL A  21      14.016  10.460   1.895  1.00  0.67           C  
ATOM    333  C   VAL A  21      13.463   9.440   0.907  1.00  0.67           C  
ATOM    334  O   VAL A  21      12.571   9.740   0.104  1.00  0.67           O  
ATOM    335  CB  VAL A  21      12.980  10.823   2.983  1.00  0.67           C  
ATOM    336  CG1 VAL A  21      12.387   9.608   3.696  1.00  0.67           C  
ATOM    337  CG2 VAL A  21      13.668  11.722   3.978  1.00  0.67           C  
ATOM    338  H   VAL A  21      13.750  12.469   1.207  1.00  0.67           H  
ATOM    339  HA  VAL A  21      14.895  10.036   2.381  1.00  0.67           H  
ATOM    340  HB  VAL A  21      12.154  11.360   2.511  1.00  0.67           H  
ATOM    341 1HG1 VAL A  21      11.669   9.949   4.435  1.00  0.67           H  
ATOM    342 2HG1 VAL A  21      11.886   8.962   2.972  1.00  0.67           H  
ATOM    343 3HG1 VAL A  21      13.149   9.073   4.187  1.00  0.67           H  
ATOM    344 1HG2 VAL A  21      12.974  12.021   4.725  1.00  0.67           H  
ATOM    345 2HG2 VAL A  21      14.495  11.194   4.448  1.00  0.67           H  
ATOM    346 3HG2 VAL A  21      14.051  12.605   3.467  1.00  0.67           H  
ATOM    347  N   SER A  22      14.034   8.244   0.909  1.00  0.69           N  
ATOM    348  CA  SER A  22      13.563   7.218  -0.003  1.00  0.69           C  
ATOM    349  C   SER A  22      13.442   5.871   0.682  1.00  0.69           C  
ATOM    350  O   SER A  22      14.363   5.434   1.369  1.00  0.69           O  
ATOM    351  CB  SER A  22      14.513   7.091  -1.183  1.00  0.69           C  
ATOM    352  OG  SER A  22      14.597   8.290  -1.875  1.00  0.69           O  
ATOM    353  H   SER A  22      14.780   8.044   1.556  1.00  0.69           H  
ATOM    354  HA  SER A  22      12.582   7.508  -0.356  1.00  0.69           H  
ATOM    355 1HB  SER A  22      15.498   6.786  -0.840  1.00  0.69           H  
ATOM    356 2HB  SER A  22      14.137   6.313  -1.849  1.00  0.69           H  
ATOM    357  HG  SER A  22      13.700   8.643  -1.830  1.00  0.69           H  
ATOM    358  N   PHE A  23      12.305   5.219   0.493  1.00  0.71           N  
ATOM    359  CA  PHE A  23      12.097   3.879   1.035  1.00  0.71           C  
ATOM    360  C   PHE A  23      10.854   3.226   0.441  1.00  0.71           C  
ATOM    361  O   PHE A  23      10.016   3.882  -0.184  1.00  0.71           O  
ATOM    362  CB  PHE A  23      12.075   3.836   2.576  1.00  0.71           C  
ATOM    363  CG  PHE A  23      11.006   4.537   3.304  1.00  0.71           C  
ATOM    364  CD1 PHE A  23       9.852   3.864   3.637  1.00  0.71           C  
ATOM    365  CD2 PHE A  23      11.157   5.826   3.703  1.00  0.71           C  
ATOM    366  CE1 PHE A  23       8.863   4.474   4.368  1.00  0.71           C  
ATOM    367  CE2 PHE A  23      10.198   6.440   4.423  1.00  0.71           C  
ATOM    368  CZ  PHE A  23       9.039   5.761   4.769  1.00  0.71           C  
ATOM    369  H   PHE A  23      11.616   5.650  -0.120  1.00  0.71           H  
ATOM    370  HA  PHE A  23      12.949   3.268   0.735  1.00  0.71           H  
ATOM    371 1HB  PHE A  23      12.031   2.791   2.883  1.00  0.71           H  
ATOM    372 2HB  PHE A  23      13.021   4.206   2.962  1.00  0.71           H  
ATOM    373  HD1 PHE A  23       9.744   2.832   3.318  1.00  0.71           H  
ATOM    374  HD2 PHE A  23      12.055   6.350   3.449  1.00  0.71           H  
ATOM    375  HE1 PHE A  23       7.953   3.933   4.631  1.00  0.71           H  
ATOM    376  HE2 PHE A  23      10.354   7.456   4.732  1.00  0.71           H  
ATOM    377  HZ  PHE A  23       8.265   6.255   5.351  1.00  0.71           H  
ATOM    378  N   ARG A  24      10.719   1.928   0.661  1.00  0.72           N  
ATOM    379  CA  ARG A  24       9.548   1.205   0.179  1.00  0.72           C  
ATOM    380  C   ARG A  24       9.054   0.190   1.206  1.00  0.72           C  
ATOM    381  O   ARG A  24       9.865  -0.550   1.773  1.00  0.72           O  
ATOM    382  CB  ARG A  24       9.910   0.497  -1.117  1.00  0.72           C  
ATOM    383  CG  ARG A  24       8.799  -0.211  -1.813  1.00  0.72           C  
ATOM    384  CD  ARG A  24       9.247  -0.822  -3.118  1.00  0.72           C  
ATOM    385  NE  ARG A  24      10.038  -2.040  -2.921  1.00  0.72           N  
ATOM    386  CZ  ARG A  24      11.365  -2.161  -3.154  1.00  0.72           C  
ATOM    387  NH1 ARG A  24      12.062  -1.139  -3.612  1.00  0.72           N  
ATOM    388  NH2 ARG A  24      11.968  -3.316  -2.926  1.00  0.72           N  
ATOM    389  H   ARG A  24      11.439   1.437   1.167  1.00  0.72           H  
ATOM    390  HA  ARG A  24       8.751   1.917  -0.013  1.00  0.72           H  
ATOM    391 1HB  ARG A  24      10.312   1.227  -1.821  1.00  0.72           H  
ATOM    392 2HB  ARG A  24      10.691  -0.236  -0.924  1.00  0.72           H  
ATOM    393 1HG  ARG A  24       8.420  -1.013  -1.172  1.00  0.72           H  
ATOM    394 2HG  ARG A  24       8.000   0.503  -2.013  1.00  0.72           H  
ATOM    395 1HD  ARG A  24       8.393  -1.068  -3.736  1.00  0.72           H  
ATOM    396 2HD  ARG A  24       9.868  -0.101  -3.646  1.00  0.72           H  
ATOM    397  HE  ARG A  24       9.544  -2.860  -2.553  1.00  0.72           H  
ATOM    398 1HH1 ARG A  24      11.607  -0.256  -3.789  1.00  0.72           H  
ATOM    399 2HH1 ARG A  24      13.052  -1.240  -3.785  1.00  0.72           H  
ATOM    400 1HH2 ARG A  24      11.436  -4.107  -2.581  1.00  0.72           H  
ATOM    401 2HH2 ARG A  24      12.955  -3.412  -3.101  1.00  0.72           H  
ATOM    402  N   VAL A  25       7.738   0.180   1.468  1.00  0.73           N  
ATOM    403  CA  VAL A  25       7.141  -0.771   2.418  1.00  0.73           C  
ATOM    404  C   VAL A  25       6.014  -1.553   1.750  1.00  0.73           C  
ATOM    405  O   VAL A  25       5.140  -0.965   1.109  1.00  0.73           O  
ATOM    406  CB  VAL A  25       6.577  -0.058   3.658  1.00  0.73           C  
ATOM    407  CG1 VAL A  25       5.997  -1.086   4.607  1.00  0.73           C  
ATOM    408  CG2 VAL A  25       7.643   0.743   4.317  1.00  0.73           C  
ATOM    409  H   VAL A  25       7.139   0.846   0.978  1.00  0.73           H  
ATOM    410  HA  VAL A  25       7.901  -1.483   2.739  1.00  0.73           H  
ATOM    411  HB  VAL A  25       5.774   0.596   3.359  1.00  0.73           H  
ATOM    412 1HG1 VAL A  25       5.588  -0.613   5.478  1.00  0.73           H  
ATOM    413 2HG1 VAL A  25       5.214  -1.646   4.107  1.00  0.73           H  
ATOM    414 3HG1 VAL A  25       6.789  -1.771   4.916  1.00  0.73           H  
ATOM    415 1HG2 VAL A  25       7.231   1.246   5.183  1.00  0.73           H  
ATOM    416 2HG2 VAL A  25       8.455   0.086   4.627  1.00  0.73           H  
ATOM    417 3HG2 VAL A  25       8.012   1.475   3.620  1.00  0.73           H  
ATOM    418  N   HIS A  26       6.043  -2.875   1.886  1.00  0.74           N  
ATOM    419  CA  HIS A  26       5.058  -3.750   1.248  1.00  0.74           C  
ATOM    420  C   HIS A  26       3.840  -4.084   2.110  1.00  0.74           C  
ATOM    421  O   HIS A  26       3.777  -3.789   3.314  1.00  0.74           O  
ATOM    422  CB  HIS A  26       5.738  -5.019   0.747  1.00  0.74           C  
ATOM    423  CG  HIS A  26       6.689  -4.754  -0.382  1.00  0.74           C  
ATOM    424  ND1 HIS A  26       6.287  -4.726  -1.703  1.00  0.74           N  
ATOM    425  CD2 HIS A  26       8.009  -4.472  -0.384  1.00  0.74           C  
ATOM    426  CE1 HIS A  26       7.326  -4.459  -2.473  1.00  0.74           C  
ATOM    427  NE2 HIS A  26       8.385  -4.295  -1.702  1.00  0.74           N  
ATOM    428  H   HIS A  26       6.778  -3.300   2.463  1.00  0.74           H  
ATOM    429  HA  HIS A  26       4.676  -3.246   0.364  1.00  0.74           H  
ATOM    430 1HB  HIS A  26       6.279  -5.492   1.547  1.00  0.74           H  
ATOM    431 2HB  HIS A  26       4.987  -5.726   0.405  1.00  0.74           H  
ATOM    432  HD1 HIS A  26       5.357  -4.874  -2.045  1.00  0.74           H  
ATOM    433  HD2 HIS A  26       8.743  -4.373   0.421  1.00  0.74           H  
ATOM    434  HE1 HIS A  26       7.210  -4.395  -3.555  1.00  0.74           H  
ATOM    435  N   ARG A  27       2.817  -4.643   1.462  1.00  0.74           N  
ATOM    436  CA  ARG A  27       1.607  -4.974   2.189  1.00  0.74           C  
ATOM    437  C   ARG A  27       1.861  -5.930   3.347  1.00  0.74           C  
ATOM    438  O   ARG A  27       2.425  -7.009   3.163  1.00  0.74           O  
ATOM    439  CB  ARG A  27       0.564  -5.599   1.286  1.00  0.74           C  
ATOM    440  CG  ARG A  27      -0.762  -5.844   2.000  1.00  0.74           C  
ATOM    441  CD  ARG A  27      -1.830  -6.356   1.120  1.00  0.74           C  
ATOM    442  NE  ARG A  27      -3.070  -6.520   1.865  1.00  0.74           N  
ATOM    443  CZ  ARG A  27      -4.240  -6.939   1.330  1.00  0.74           C  
ATOM    444  NH1 ARG A  27      -4.301  -7.242   0.048  1.00  0.74           N  
ATOM    445  NH2 ARG A  27      -5.328  -7.048   2.079  1.00  0.74           N  
ATOM    446  H   ARG A  27       2.887  -4.852   0.478  1.00  0.74           H  
ATOM    447  HA  ARG A  27       1.175  -4.059   2.557  1.00  0.74           H  
ATOM    448 1HB  ARG A  27       0.375  -4.952   0.433  1.00  0.74           H  
ATOM    449 2HB  ARG A  27       0.925  -6.556   0.908  1.00  0.74           H  
ATOM    450 1HG  ARG A  27      -0.614  -6.579   2.791  1.00  0.74           H  
ATOM    451 2HG  ARG A  27      -1.109  -4.910   2.449  1.00  0.74           H  
ATOM    452 1HD  ARG A  27      -2.008  -5.655   0.307  1.00  0.74           H  
ATOM    453 2HD  ARG A  27      -1.542  -7.324   0.715  1.00  0.74           H  
ATOM    454  HE  ARG A  27      -3.037  -6.286   2.871  1.00  0.74           H  
ATOM    455 1HH1 ARG A  27      -3.476  -7.161  -0.530  1.00  0.74           H  
ATOM    456 2HH1 ARG A  27      -5.172  -7.555  -0.356  1.00  0.74           H  
ATOM    457 1HH2 ARG A  27      -5.307  -6.812   3.064  1.00  0.74           H  
ATOM    458 2HH2 ARG A  27      -6.190  -7.362   1.666  1.00  0.74           H  
ATOM    459  N   GLY A  28       1.385  -5.545   4.527  1.00  0.73           N  
ATOM    460  CA  GLY A  28       1.477  -6.365   5.738  1.00  0.73           C  
ATOM    461  C   GLY A  28       2.796  -6.246   6.512  1.00  0.73           C  
ATOM    462  O   GLY A  28       2.986  -6.925   7.518  1.00  0.73           O  
ATOM    463  H   GLY A  28       0.994  -4.610   4.585  1.00  0.73           H  
ATOM    464 1HA  GLY A  28       0.656  -6.099   6.405  1.00  0.73           H  
ATOM    465 2HA  GLY A  28       1.319  -7.407   5.468  1.00  0.73           H  
ATOM    466  N   GLU A  29       3.724  -5.419   6.054  1.00  0.72           N  
ATOM    467  CA  GLU A  29       4.986  -5.280   6.775  1.00  0.72           C  
ATOM    468  C   GLU A  29       4.869  -4.310   7.941  1.00  0.72           C  
ATOM    469  O   GLU A  29       4.089  -3.358   7.870  1.00  0.72           O  
ATOM    470  CB  GLU A  29       6.094  -4.799   5.837  1.00  0.72           C  
ATOM    471  CG  GLU A  29       6.527  -5.821   4.777  1.00  0.72           C  
ATOM    472  CD  GLU A  29       7.655  -5.340   3.873  1.00  0.72           C  
ATOM    473  OE1 GLU A  29       7.841  -4.147   3.747  1.00  0.72           O  
ATOM    474  OE2 GLU A  29       8.323  -6.168   3.307  1.00  0.72           O  
ATOM    475  H   GLU A  29       3.570  -4.888   5.196  1.00  0.72           H  
ATOM    476  HA  GLU A  29       5.266  -6.256   7.171  1.00  0.72           H  
ATOM    477 1HB  GLU A  29       5.741  -3.922   5.303  1.00  0.72           H  
ATOM    478 2HB  GLU A  29       6.969  -4.503   6.417  1.00  0.72           H  
ATOM    479 1HG  GLU A  29       6.838  -6.736   5.277  1.00  0.72           H  
ATOM    480 2HG  GLU A  29       5.656  -6.056   4.160  1.00  0.72           H  
ATOM    481  N   ILE A  30       5.682  -4.512   8.985  1.00  0.71           N  
ATOM    482  CA  ILE A  30       5.762  -3.489  10.020  1.00  0.71           C  
ATOM    483  C   ILE A  30       7.076  -2.759   9.911  1.00  0.71           C  
ATOM    484  O   ILE A  30       8.150  -3.364   9.943  1.00  0.71           O  
ATOM    485  CB  ILE A  30       5.637  -3.968  11.488  1.00  0.71           C  
ATOM    486  CG1 ILE A  30       4.393  -4.584  11.735  1.00  0.71           C  
ATOM    487  CG2 ILE A  30       5.768  -2.756  12.427  1.00  0.71           C  
ATOM    488  CD1 ILE A  30       4.243  -5.165  13.137  1.00  0.71           C  
ATOM    489  H   ILE A  30       6.263  -5.334   9.028  1.00  0.71           H  
ATOM    490  HA  ILE A  30       4.964  -2.777   9.857  1.00  0.71           H  
ATOM    491  HB  ILE A  30       6.411  -4.683  11.706  1.00  0.71           H  
ATOM    492 1HG1 ILE A  30       3.653  -3.846  11.581  1.00  0.71           H  
ATOM    493 2HG1 ILE A  30       4.255  -5.383  11.011  1.00  0.71           H  
ATOM    494 1HG2 ILE A  30       5.680  -3.090  13.453  1.00  0.71           H  
ATOM    495 2HG2 ILE A  30       6.732  -2.277  12.287  1.00  0.71           H  
ATOM    496 3HG2 ILE A  30       4.973  -2.037  12.210  1.00  0.71           H  
ATOM    497 1HD1 ILE A  30       3.272  -5.604  13.253  1.00  0.71           H  
ATOM    498 2HD1 ILE A  30       4.979  -5.915  13.297  1.00  0.71           H  
ATOM    499 3HD1 ILE A  30       4.366  -4.374  13.874  1.00  0.71           H  
ATOM    500  N   LEU A  31       6.974  -1.458   9.744  1.00  0.71           N  
ATOM    501  CA  LEU A  31       8.145  -0.613   9.685  1.00  0.71           C  
ATOM    502  C   LEU A  31       8.133   0.306  10.863  1.00  0.71           C  
ATOM    503  O   LEU A  31       7.157   1.032  11.072  1.00  0.71           O  
ATOM    504  CB  LEU A  31       8.192   0.258   8.436  1.00  0.71           C  
ATOM    505  CG  LEU A  31       9.401   1.262   8.407  1.00  0.71           C  
ATOM    506  CD1 LEU A  31      10.657   0.474   8.333  1.00  0.71           C  
ATOM    507  CD2 LEU A  31       9.301   2.233   7.236  1.00  0.71           C  
ATOM    508  H   LEU A  31       6.038  -1.049   9.707  1.00  0.71           H  
ATOM    509  HA  LEU A  31       9.042  -1.230   9.734  1.00  0.71           H  
ATOM    510 1HB  LEU A  31       8.224  -0.372   7.548  1.00  0.71           H  
ATOM    511 2HB  LEU A  31       7.316   0.839   8.423  1.00  0.71           H  
ATOM    512  HG  LEU A  31       9.411   1.835   9.333  1.00  0.71           H  
ATOM    513 1HD1 LEU A  31      11.506   1.123   8.345  1.00  0.71           H  
ATOM    514 2HD1 LEU A  31      10.709  -0.189   9.184  1.00  0.71           H  
ATOM    515 3HD1 LEU A  31      10.655  -0.098   7.420  1.00  0.71           H  
ATOM    516 1HD2 LEU A  31      10.151   2.908   7.258  1.00  0.71           H  
ATOM    517 2HD2 LEU A  31       9.313   1.684   6.312  1.00  0.71           H  
ATOM    518 3HD2 LEU A  31       8.384   2.810   7.311  1.00  0.71           H  
ATOM    519  N   PHE A  32       9.202   0.294  11.619  1.00  0.70           N  
ATOM    520  CA  PHE A  32       9.297   1.219  12.712  1.00  0.70           C  
ATOM    521  C   PHE A  32      10.143   2.387  12.262  1.00  0.70           C  
ATOM    522  O   PHE A  32      11.092   2.189  11.502  1.00  0.70           O  
ATOM    523  CB  PHE A  32       9.891   0.556  13.919  1.00  0.70           C  
ATOM    524  CG  PHE A  32       8.990  -0.439  14.554  1.00  0.70           C  
ATOM    525  CD1 PHE A  32       9.015  -1.789  14.219  1.00  0.70           C  
ATOM    526  CD2 PHE A  32       8.123  -0.020  15.518  1.00  0.70           C  
ATOM    527  CE1 PHE A  32       8.176  -2.676  14.884  1.00  0.70           C  
ATOM    528  CE2 PHE A  32       7.310  -0.885  16.161  1.00  0.70           C  
ATOM    529  CZ  PHE A  32       7.330  -2.222  15.852  1.00  0.70           C  
ATOM    530  H   PHE A  32       9.960  -0.365  11.424  1.00  0.70           H  
ATOM    531  HA  PHE A  32       8.303   1.576  12.964  1.00  0.70           H  
ATOM    532 1HB  PHE A  32      10.820   0.055  13.645  1.00  0.70           H  
ATOM    533 2HB  PHE A  32      10.127   1.319  14.654  1.00  0.70           H  
ATOM    534  HD1 PHE A  32       9.708  -2.144  13.444  1.00  0.70           H  
ATOM    535  HD2 PHE A  32       8.100   1.045  15.779  1.00  0.70           H  
ATOM    536  HE1 PHE A  32       8.180  -3.728  14.646  1.00  0.70           H  
ATOM    537  HE2 PHE A  32       6.645  -0.505  16.919  1.00  0.70           H  
ATOM    538  HZ  PHE A  32       6.673  -2.917  16.371  1.00  0.70           H  
ATOM    539  N   VAL A  33       9.800   3.590  12.699  1.00  0.71           N  
ATOM    540  CA  VAL A  33      10.591   4.748  12.329  1.00  0.71           C  
ATOM    541  C   VAL A  33      11.170   5.372  13.589  1.00  0.71           C  
ATOM    542  O   VAL A  33      10.460   5.693  14.547  1.00  0.71           O  
ATOM    543  CB  VAL A  33       9.760   5.775  11.528  1.00  0.71           C  
ATOM    544  CG1 VAL A  33      10.651   6.960  11.158  1.00  0.71           C  
ATOM    545  CG2 VAL A  33       9.143   5.087  10.287  1.00  0.71           C  
ATOM    546  H   VAL A  33       8.989   3.683  13.303  1.00  0.71           H  
ATOM    547  HA  VAL A  33      11.416   4.427  11.698  1.00  0.71           H  
ATOM    548  HB  VAL A  33       8.964   6.160  12.156  1.00  0.71           H  
ATOM    549 1HG1 VAL A  33      10.075   7.707  10.615  1.00  0.71           H  
ATOM    550 2HG1 VAL A  33      11.048   7.395  12.059  1.00  0.71           H  
ATOM    551 3HG1 VAL A  33      11.477   6.615  10.536  1.00  0.71           H  
ATOM    552 1HG2 VAL A  33       8.550   5.806   9.729  1.00  0.71           H  
ATOM    553 2HG2 VAL A  33       9.931   4.699   9.650  1.00  0.71           H  
ATOM    554 3HG2 VAL A  33       8.501   4.263  10.605  1.00  0.71           H  
ATOM    555  N   THR A  34      12.475   5.526  13.576  1.00  0.72           N  
ATOM    556  CA  THR A  34      13.233   6.060  14.680  1.00  0.72           C  
ATOM    557  C   THR A  34      14.011   7.287  14.250  1.00  0.72           C  
ATOM    558  O   THR A  34      13.992   7.660  13.076  1.00  0.72           O  
ATOM    559  CB  THR A  34      14.164   4.984  15.225  1.00  0.72           C  
ATOM    560  OG1 THR A  34      15.104   4.618  14.197  1.00  0.72           O  
ATOM    561  CG2 THR A  34      13.381   3.791  15.631  1.00  0.72           C  
ATOM    562  H   THR A  34      12.982   5.219  12.754  1.00  0.72           H  
ATOM    563  HA  THR A  34      12.544   6.350  15.475  1.00  0.72           H  
ATOM    564  HB  THR A  34      14.703   5.379  16.073  1.00  0.72           H  
ATOM    565  HG1 THR A  34      14.598   4.366  13.386  1.00  0.72           H  
ATOM    566 1HG2 THR A  34      14.044   3.053  16.020  1.00  0.72           H  
ATOM    567 2HG2 THR A  34      12.675   4.075  16.397  1.00  0.72           H  
ATOM    568 3HG2 THR A  34      12.846   3.387  14.777  1.00  0.72           H  
ATOM    569  N   GLY A  35      14.639   7.941  15.215  1.00  0.73           N  
ATOM    570  CA  GLY A  35      15.379   9.171  14.990  1.00  0.73           C  
ATOM    571  C   GLY A  35      15.123  10.104  16.162  1.00  0.73           C  
ATOM    572  O   GLY A  35      14.177   9.890  16.926  1.00  0.73           O  
ATOM    573  H   GLY A  35      14.609   7.561  16.149  1.00  0.73           H  
ATOM    574 1HA  GLY A  35      16.445   8.963  14.892  1.00  0.73           H  
ATOM    575 2HA  GLY A  35      15.046   9.639  14.066  1.00  0.73           H  
ATOM    576  N   HIS A  36      15.947  11.132  16.289  1.00  0.74           N  
ATOM    577  CA  HIS A  36      15.864  12.103  17.380  1.00  0.74           C  
ATOM    578  C   HIS A  36      14.621  12.983  17.306  1.00  0.74           C  
ATOM    579  O   HIS A  36      13.900  12.992  16.298  1.00  0.74           O  
ATOM    580  CB  HIS A  36      17.135  12.966  17.370  1.00  0.74           C  
ATOM    581  CG  HIS A  36      17.282  13.845  16.124  1.00  0.74           C  
ATOM    582  ND1 HIS A  36      16.692  15.079  15.997  1.00  0.74           N  
ATOM    583  CD2 HIS A  36      17.925  13.617  14.964  1.00  0.74           C  
ATOM    584  CE1 HIS A  36      16.976  15.588  14.813  1.00  0.74           C  
ATOM    585  NE2 HIS A  36      17.723  14.724  14.143  1.00  0.74           N  
ATOM    586  H   HIS A  36      16.684  11.236  15.603  1.00  0.74           H  
ATOM    587  HA  HIS A  36      15.829  11.570  18.331  1.00  0.74           H  
ATOM    588 1HB  HIS A  36      17.137  13.620  18.243  1.00  0.74           H  
ATOM    589 2HB  HIS A  36      18.011  12.325  17.442  1.00  0.74           H  
ATOM    590  HD1 HIS A  36      16.097  15.555  16.666  1.00  0.74           H  
ATOM    591  HD2 HIS A  36      18.501  12.766  14.628  1.00  0.74           H  
ATOM    592  HE1 HIS A  36      16.588  16.569  14.536  1.00  0.74           H  
ATOM    593  N   SER A  37      14.331  13.699  18.389  1.00  0.75           N  
ATOM    594  CA  SER A  37      13.200  14.608  18.339  1.00  0.75           C  
ATOM    595  C   SER A  37      13.484  15.656  17.272  1.00  0.75           C  
ATOM    596  O   SER A  37      14.570  16.236  17.241  1.00  0.75           O  
ATOM    597  CB  SER A  37      12.970  15.255  19.689  1.00  0.75           C  
ATOM    598  OG  SER A  37      11.933  16.196  19.625  1.00  0.75           O  
ATOM    599  H   SER A  37      14.905  13.643  19.218  1.00  0.75           H  
ATOM    600  HA  SER A  37      12.307  14.049  18.058  1.00  0.75           H  
ATOM    601 1HB  SER A  37      12.724  14.488  20.423  1.00  0.75           H  
ATOM    602 2HB  SER A  37      13.886  15.743  20.018  1.00  0.75           H  
ATOM    603  HG  SER A  37      12.204  16.842  18.965  1.00  0.75           H  
ATOM    604  N   GLY A  38      12.506  15.914  16.411  1.00  0.75           N  
ATOM    605  CA  GLY A  38      12.676  16.874  15.323  1.00  0.75           C  
ATOM    606  C   GLY A  38      13.305  16.270  14.049  1.00  0.75           C  
ATOM    607  O   GLY A  38      13.483  16.976  13.060  1.00  0.75           O  
ATOM    608  H   GLY A  38      11.630  15.422  16.505  1.00  0.75           H  
ATOM    609 1HA  GLY A  38      11.706  17.303  15.075  1.00  0.75           H  
ATOM    610 2HA  GLY A  38      13.298  17.698  15.670  1.00  0.75           H  
ATOM    611  N   ALA A  39      13.605  14.958  14.056  1.00  0.74           N  
ATOM    612  CA  ALA A  39      14.212  14.250  12.912  1.00  0.74           C  
ATOM    613  C   ALA A  39      13.323  14.215  11.668  1.00  0.74           C  
ATOM    614  O   ALA A  39      13.826  13.972  10.570  1.00  0.74           O  
ATOM    615  CB  ALA A  39      14.566  12.818  13.286  1.00  0.74           C  
ATOM    616  H   ALA A  39      13.462  14.418  14.908  1.00  0.74           H  
ATOM    617  HA  ALA A  39      15.128  14.776  12.650  1.00  0.74           H  
ATOM    618 1HB  ALA A  39      15.051  12.335  12.447  1.00  0.74           H  
ATOM    619 2HB  ALA A  39      15.236  12.824  14.129  1.00  0.74           H  
ATOM    620 3HB  ALA A  39      13.668  12.269  13.548  1.00  0.74           H  
ATOM    621  N   GLY A  40      12.008  14.420  11.845  1.00  0.72           N  
ATOM    622  CA  GLY A  40      11.048  14.397  10.737  1.00  0.72           C  
ATOM    623  C   GLY A  40      10.113  13.180  10.734  1.00  0.72           C  
ATOM    624  O   GLY A  40       9.350  12.983   9.790  1.00  0.72           O  
ATOM    625  H   GLY A  40      11.685  14.632  12.775  1.00  0.72           H  
ATOM    626 1HA  GLY A  40      10.451  15.309  10.769  1.00  0.72           H  
ATOM    627 2HA  GLY A  40      11.596  14.435   9.796  1.00  0.72           H  
ATOM    628  N   LYS A  41      10.120  12.390  11.806  1.00  0.71           N  
ATOM    629  CA  LYS A  41       9.264  11.199  11.877  1.00  0.71           C  
ATOM    630  C   LYS A  41       7.776  11.516  11.692  1.00  0.71           C  
ATOM    631  O   LYS A  41       7.106  10.930  10.837  1.00  0.71           O  
ATOM    632  CB  LYS A  41       9.429  10.488  13.213  1.00  0.71           C  
ATOM    633  CG  LYS A  41      10.829  10.029  13.513  1.00  0.71           C  
ATOM    634  CD  LYS A  41      10.877   9.128  14.742  1.00  0.71           C  
ATOM    635  CE  LYS A  41      10.523   9.783  16.064  1.00  0.71           C  
ATOM    636  NZ  LYS A  41      11.523  10.792  16.477  1.00  0.71           N  
ATOM    637  H   LYS A  41      10.755  12.594  12.561  1.00  0.71           H  
ATOM    638  HA  LYS A  41       9.556  10.517  11.078  1.00  0.71           H  
ATOM    639 1HB  LYS A  41       9.106  11.141  14.022  1.00  0.71           H  
ATOM    640 2HB  LYS A  41       8.786   9.610  13.228  1.00  0.71           H  
ATOM    641 1HG  LYS A  41      11.253   9.518  12.665  1.00  0.71           H  
ATOM    642 2HG  LYS A  41      11.449  10.904  13.715  1.00  0.71           H  
ATOM    643 1HD  LYS A  41      10.231   8.268  14.588  1.00  0.71           H  
ATOM    644 2HD  LYS A  41      11.874   8.778  14.851  1.00  0.71           H  
ATOM    645 1HE  LYS A  41       9.543  10.250  16.006  1.00  0.71           H  
ATOM    646 2HE  LYS A  41      10.496   8.996  16.823  1.00  0.71           H  
ATOM    647 1HZ  LYS A  41      11.272  11.158  17.398  1.00  0.71           H  
ATOM    648 2HZ  LYS A  41      12.462  10.362  16.558  1.00  0.71           H  
ATOM    649 3HZ  LYS A  41      11.542  11.529  15.801  1.00  0.71           H  
ATOM    650  N   SER A  42       7.254  12.444  12.492  1.00  0.70           N  
ATOM    651  CA  SER A  42       5.838  12.797  12.402  1.00  0.70           C  
ATOM    652  C   SER A  42       5.530  13.368  11.016  1.00  0.70           C  
ATOM    653  O   SER A  42       4.466  13.108  10.450  1.00  0.70           O  
ATOM    654  CB  SER A  42       5.468  13.798  13.475  1.00  0.70           C  
ATOM    655  OG  SER A  42       5.595  13.247  14.766  1.00  0.70           O  
ATOM    656  H   SER A  42       7.837  12.906  13.172  1.00  0.70           H  
ATOM    657  HA  SER A  42       5.243  11.893  12.550  1.00  0.70           H  
ATOM    658 1HB  SER A  42       6.111  14.671  13.386  1.00  0.70           H  
ATOM    659 2HB  SER A  42       4.443  14.132  13.321  1.00  0.70           H  
ATOM    660  HG  SER A  42       4.818  12.639  14.908  1.00  0.70           H  
ATOM    661  N   THR A  43       6.471  14.143  10.463  1.00  0.70           N  
ATOM    662  CA  THR A  43       6.295  14.754   9.147  1.00  0.70           C  
ATOM    663  C   THR A  43       6.111  13.665   8.107  1.00  0.70           C  
ATOM    664  O   THR A  43       5.234  13.755   7.248  1.00  0.70           O  
ATOM    665  CB  THR A  43       7.506  15.623   8.749  1.00  0.70           C  
ATOM    666  OG1 THR A  43       7.656  16.706   9.678  1.00  0.70           O  
ATOM    667  CG2 THR A  43       7.325  16.178   7.343  1.00  0.70           C  
ATOM    668  H   THR A  43       7.329  14.300  10.968  1.00  0.70           H  
ATOM    669  HA  THR A  43       5.401  15.378   9.158  1.00  0.70           H  
ATOM    670  HB  THR A  43       8.403  15.018   8.764  1.00  0.70           H  
ATOM    671  HG1 THR A  43       6.880  17.275   9.625  1.00  0.70           H  
ATOM    672 1HG2 THR A  43       8.193  16.779   7.075  1.00  0.70           H  
ATOM    673 2HG2 THR A  43       7.218  15.360   6.639  1.00  0.70           H  
ATOM    674 3HG2 THR A  43       6.432  16.795   7.311  1.00  0.70           H  
ATOM    675  N   LEU A  44       6.943  12.633   8.198  1.00  0.70           N  
ATOM    676  CA  LEU A  44       6.921  11.526   7.265  1.00  0.70           C  
ATOM    677  C   LEU A  44       5.506  10.926   7.252  1.00  0.70           C  
ATOM    678  O   LEU A  44       4.901  10.727   6.188  1.00  0.70           O  
ATOM    679  CB  LEU A  44       7.960  10.490   7.731  1.00  0.70           C  
ATOM    680  CG  LEU A  44       8.203   9.342   6.859  1.00  0.70           C  
ATOM    681  CD1 LEU A  44       8.822   9.891   5.603  1.00  0.70           C  
ATOM    682  CD2 LEU A  44       9.104   8.342   7.571  1.00  0.70           C  
ATOM    683  H   LEU A  44       7.650  12.635   8.934  1.00  0.70           H  
ATOM    684  HA  LEU A  44       7.160  11.882   6.267  1.00  0.70           H  
ATOM    685 1HB  LEU A  44       8.910  11.001   7.896  1.00  0.70           H  
ATOM    686 2HB  LEU A  44       7.636  10.083   8.674  1.00  0.70           H  
ATOM    687  HG  LEU A  44       7.257   8.862   6.599  1.00  0.70           H  
ATOM    688 1HD1 LEU A  44       9.012   9.103   4.907  1.00  0.70           H  
ATOM    689 2HD1 LEU A  44       8.142  10.610   5.160  1.00  0.70           H  
ATOM    690 3HD1 LEU A  44       9.757  10.389   5.854  1.00  0.70           H  
ATOM    691 1HD2 LEU A  44       9.303   7.501   6.947  1.00  0.70           H  
ATOM    692 2HD2 LEU A  44      10.031   8.812   7.820  1.00  0.70           H  
ATOM    693 3HD2 LEU A  44       8.610   8.003   8.482  1.00  0.70           H  
ATOM    694  N   LEU A  45       4.958  10.695   8.453  1.00  0.70           N  
ATOM    695  CA  LEU A  45       3.622  10.116   8.584  1.00  0.70           C  
ATOM    696  C   LEU A  45       2.538  11.075   8.036  1.00  0.70           C  
ATOM    697  O   LEU A  45       1.563  10.643   7.409  1.00  0.70           O  
ATOM    698  CB  LEU A  45       3.362   9.763  10.057  1.00  0.70           C  
ATOM    699  CG  LEU A  45       4.257   8.619  10.647  1.00  0.70           C  
ATOM    700  CD1 LEU A  45       3.947   8.458  12.146  1.00  0.70           C  
ATOM    701  CD2 LEU A  45       4.025   7.317   9.889  1.00  0.70           C  
ATOM    702  H   LEU A  45       5.512  10.895   9.290  1.00  0.70           H  
ATOM    703  HA  LEU A  45       3.588   9.200   8.004  1.00  0.70           H  
ATOM    704 1HB  LEU A  45       3.529  10.656  10.659  1.00  0.70           H  
ATOM    705 2HB  LEU A  45       2.320   9.466  10.166  1.00  0.70           H  
ATOM    706  HG  LEU A  45       5.310   8.904  10.551  1.00  0.70           H  
ATOM    707 1HD1 LEU A  45       4.573   7.677  12.567  1.00  0.70           H  
ATOM    708 2HD1 LEU A  45       4.142   9.399  12.666  1.00  0.70           H  
ATOM    709 3HD1 LEU A  45       2.901   8.180  12.279  1.00  0.70           H  
ATOM    710 1HD2 LEU A  45       4.658   6.531  10.306  1.00  0.70           H  
ATOM    711 2HD2 LEU A  45       3.002   7.037   9.992  1.00  0.70           H  
ATOM    712 3HD2 LEU A  45       4.264   7.456   8.837  1.00  0.70           H  
ATOM    713  N   ARG A  46       2.715  12.383   8.251  1.00  0.70           N  
ATOM    714  CA  ARG A  46       1.765  13.372   7.740  1.00  0.70           C  
ATOM    715  C   ARG A  46       1.779  13.425   6.209  1.00  0.70           C  
ATOM    716  O   ARG A  46       0.749  13.699   5.564  1.00  0.70           O  
ATOM    717  CB  ARG A  46       2.039  14.755   8.297  1.00  0.70           C  
ATOM    718  CG  ARG A  46       1.700  14.968   9.754  1.00  0.70           C  
ATOM    719  CD  ARG A  46       1.991  16.363  10.141  1.00  0.70           C  
ATOM    720  NE  ARG A  46       1.677  16.634  11.527  1.00  0.70           N  
ATOM    721  CZ  ARG A  46       1.872  17.823  12.131  1.00  0.70           C  
ATOM    722  NH1 ARG A  46       2.370  18.841  11.454  1.00  0.70           N  
ATOM    723  NH2 ARG A  46       1.561  17.970  13.410  1.00  0.70           N  
ATOM    724  H   ARG A  46       3.515  12.697   8.802  1.00  0.70           H  
ATOM    725  HA  ARG A  46       0.766  13.080   8.062  1.00  0.70           H  
ATOM    726 1HB  ARG A  46       3.093  14.991   8.169  1.00  0.70           H  
ATOM    727 2HB  ARG A  46       1.484  15.488   7.725  1.00  0.70           H  
ATOM    728 1HG  ARG A  46       0.647  14.774   9.917  1.00  0.70           H  
ATOM    729 2HG  ARG A  46       2.291  14.303  10.372  1.00  0.70           H  
ATOM    730 1HD  ARG A  46       3.051  16.569   9.982  1.00  0.70           H  
ATOM    731 2HD  ARG A  46       1.399  17.036   9.520  1.00  0.70           H  
ATOM    732  HE  ARG A  46       1.293  15.881  12.077  1.00  0.70           H  
ATOM    733 1HH1 ARG A  46       2.608  18.742  10.449  1.00  0.70           H  
ATOM    734 2HH1 ARG A  46       2.512  19.728  11.910  1.00  0.70           H  
ATOM    735 1HH2 ARG A  46       1.180  17.192  13.930  1.00  0.70           H  
ATOM    736 2HH2 ARG A  46       1.705  18.859  13.865  1.00  0.70           H  
ATOM    737  N   LEU A  47       2.942  13.162   5.599  1.00  0.71           N  
ATOM    738  CA  LEU A  47       2.973  13.139   4.147  1.00  0.71           C  
ATOM    739  C   LEU A  47       2.109  11.971   3.661  1.00  0.71           C  
ATOM    740  O   LEU A  47       1.306  12.115   2.746  1.00  0.71           O  
ATOM    741  CB  LEU A  47       4.401  12.981   3.602  1.00  0.71           C  
ATOM    742  CG  LEU A  47       5.384  14.146   3.802  1.00  0.71           C  
ATOM    743  CD1 LEU A  47       6.717  13.713   3.310  1.00  0.71           C  
ATOM    744  CD2 LEU A  47       4.930  15.351   3.047  1.00  0.71           C  
ATOM    745  H   LEU A  47       3.790  13.004   6.149  1.00  0.71           H  
ATOM    746  HA  LEU A  47       2.556  14.070   3.771  1.00  0.71           H  
ATOM    747 1HB  LEU A  47       4.844  12.088   4.042  1.00  0.71           H  
ATOM    748 2HB  LEU A  47       4.330  12.836   2.538  1.00  0.71           H  
ATOM    749  HG  LEU A  47       5.460  14.392   4.857  1.00  0.71           H  
ATOM    750 1HD1 LEU A  47       7.420  14.523   3.423  1.00  0.71           H  
ATOM    751 2HD1 LEU A  47       7.050  12.843   3.873  1.00  0.71           H  
ATOM    752 3HD1 LEU A  47       6.624  13.463   2.263  1.00  0.71           H  
ATOM    753 1HD2 LEU A  47       5.639  16.160   3.189  1.00  0.71           H  
ATOM    754 2HD2 LEU A  47       4.864  15.109   2.005  1.00  0.71           H  
ATOM    755 3HD2 LEU A  47       3.966  15.653   3.411  1.00  0.71           H  
ATOM    756  N   ILE A  48       2.200  10.830   4.355  1.00  0.73           N  
ATOM    757  CA  ILE A  48       1.442   9.614   4.015  1.00  0.73           C  
ATOM    758  C   ILE A  48      -0.061   9.842   4.116  1.00  0.73           C  
ATOM    759  O   ILE A  48      -0.847   9.348   3.317  1.00  0.73           O  
ATOM    760  CB  ILE A  48       1.886   8.428   4.869  1.00  0.73           C  
ATOM    761  CG1 ILE A  48       3.277   8.039   4.486  1.00  0.73           C  
ATOM    762  CG2 ILE A  48       0.964   7.286   4.712  1.00  0.73           C  
ATOM    763  CD1 ILE A  48       3.873   7.062   5.419  1.00  0.73           C  
ATOM    764  H   ILE A  48       2.881  10.792   5.118  1.00  0.73           H  
ATOM    765  HA  ILE A  48       1.647   9.354   2.988  1.00  0.73           H  
ATOM    766  HB  ILE A  48       1.902   8.723   5.911  1.00  0.73           H  
ATOM    767 1HG1 ILE A  48       3.275   7.616   3.484  1.00  0.73           H  
ATOM    768 2HG1 ILE A  48       3.881   8.939   4.481  1.00  0.73           H  
ATOM    769 1HG2 ILE A  48       1.319   6.498   5.336  1.00  0.73           H  
ATOM    770 2HG2 ILE A  48      -0.038   7.579   5.011  1.00  0.73           H  
ATOM    771 3HG2 ILE A  48       0.950   6.959   3.699  1.00  0.73           H  
ATOM    772 1HD1 ILE A  48       4.878   6.813   5.117  1.00  0.73           H  
ATOM    773 2HD1 ILE A  48       3.893   7.478   6.417  1.00  0.73           H  
ATOM    774 3HD1 ILE A  48       3.258   6.184   5.399  1.00  0.73           H  
ATOM    775  N   LEU A  49      -0.481  10.584   5.106  1.00  0.75           N  
ATOM    776  CA  LEU A  49      -1.900  10.857   5.269  1.00  0.75           C  
ATOM    777  C   LEU A  49      -2.430  11.949   4.355  1.00  0.75           C  
ATOM    778  O   LEU A  49      -3.611  12.314   4.419  1.00  0.75           O  
ATOM    779  CB  LEU A  49      -2.147  11.256   6.700  1.00  0.75           C  
ATOM    780  CG  LEU A  49      -1.920  10.191   7.600  1.00  0.75           C  
ATOM    781  CD1 LEU A  49      -2.027  10.674   9.040  1.00  0.75           C  
ATOM    782  CD2 LEU A  49      -2.923   9.125   7.249  1.00  0.75           C  
ATOM    783  H   LEU A  49       0.201  10.935   5.783  1.00  0.75           H  
ATOM    784  HA  LEU A  49      -2.446   9.942   5.053  1.00  0.75           H  
ATOM    785 1HB  LEU A  49      -1.458  12.060   6.957  1.00  0.75           H  
ATOM    786 2HB  LEU A  49      -3.172  11.600   6.813  1.00  0.75           H  
ATOM    787  HG  LEU A  49      -0.919   9.816   7.456  1.00  0.75           H  
ATOM    788 1HD1 LEU A  49      -1.846   9.849   9.719  1.00  0.75           H  
ATOM    789 2HD1 LEU A  49      -1.278  11.441   9.212  1.00  0.75           H  
ATOM    790 3HD1 LEU A  49      -3.019  11.081   9.220  1.00  0.75           H  
ATOM    791 1HD2 LEU A  49      -2.781   8.284   7.874  1.00  0.75           H  
ATOM    792 2HD2 LEU A  49      -3.935   9.508   7.378  1.00  0.75           H  
ATOM    793 3HD2 LEU A  49      -2.781   8.827   6.215  1.00  0.75           H  
ATOM    794  N   ALA A  50      -1.553  12.510   3.529  1.00  0.76           N  
ATOM    795  CA  ALA A  50      -1.890  13.611   2.661  1.00  0.76           C  
ATOM    796  C   ALA A  50      -2.401  14.773   3.508  1.00  0.76           C  
ATOM    797  O   ALA A  50      -3.356  15.462   3.146  1.00  0.76           O  
ATOM    798  CB  ALA A  50      -2.897  13.185   1.599  1.00  0.76           C  
ATOM    799  H   ALA A  50      -0.592  12.172   3.480  1.00  0.76           H  
ATOM    800  HA  ALA A  50      -0.974  13.940   2.163  1.00  0.76           H  
ATOM    801 1HB  ALA A  50      -3.110  14.029   0.948  1.00  0.76           H  
ATOM    802 2HB  ALA A  50      -2.480  12.369   1.011  1.00  0.76           H  
ATOM    803 3HB  ALA A  50      -3.807  12.857   2.062  1.00  0.76           H  
ATOM    804  N   MET A  51      -1.757  14.977   4.665  1.00  0.77           N  
ATOM    805  CA  MET A  51      -2.018  16.119   5.531  1.00  0.77           C  
ATOM    806  C   MET A  51      -1.075  17.199   5.049  1.00  0.77           C  
ATOM    807  O   MET A  51      -1.391  18.390   5.075  1.00  0.77           O  
ATOM    808  CB  MET A  51      -1.781  15.766   6.991  1.00  0.77           C  
ATOM    809  CG  MET A  51      -2.764  14.788   7.579  1.00  0.77           C  
ATOM    810  SD  MET A  51      -2.268  14.209   9.229  1.00  0.77           S  
ATOM    811  CE  MET A  51      -2.426  15.647  10.261  1.00  0.77           C  
ATOM    812  H   MET A  51      -1.003  14.344   4.930  1.00  0.77           H  
ATOM    813  HA  MET A  51      -3.033  16.470   5.396  1.00  0.77           H  
ATOM    814 1HB  MET A  51      -0.795  15.334   7.092  1.00  0.77           H  
ATOM    815 2HB  MET A  51      -1.805  16.674   7.593  1.00  0.77           H  
ATOM    816 1HG  MET A  51      -3.738  15.266   7.666  1.00  0.77           H  
ATOM    817 2HG  MET A  51      -2.875  13.946   6.917  1.00  0.77           H  
ATOM    818 1HE  MET A  51      -2.145  15.393  11.284  1.00  0.77           H  
ATOM    819 2HE  MET A  51      -1.770  16.437   9.889  1.00  0.77           H  
ATOM    820 3HE  MET A  51      -3.459  15.995  10.245  1.00  0.77           H  
ATOM    821  N   GLU A  52       0.080  16.741   4.563  1.00  0.77           N  
ATOM    822  CA  GLU A  52       1.105  17.615   4.021  1.00  0.77           C  
ATOM    823  C   GLU A  52       1.543  17.123   2.643  1.00  0.77           C  
ATOM    824  O   GLU A  52       1.702  15.927   2.416  1.00  0.77           O  
ATOM    825  CB  GLU A  52       2.311  17.670   4.964  1.00  0.77           C  
ATOM    826  CG  GLU A  52       2.012  18.278   6.354  1.00  0.77           C  
ATOM    827  CD  GLU A  52       3.210  18.331   7.285  1.00  0.77           C  
ATOM    828  OE1 GLU A  52       4.258  17.889   6.899  1.00  0.77           O  
ATOM    829  OE2 GLU A  52       3.059  18.802   8.398  1.00  0.77           O  
ATOM    830  H   GLU A  52       0.261  15.741   4.612  1.00  0.77           H  
ATOM    831  HA  GLU A  52       0.692  18.618   3.912  1.00  0.77           H  
ATOM    832 1HB  GLU A  52       2.688  16.660   5.127  1.00  0.77           H  
ATOM    833 2HB  GLU A  52       3.092  18.234   4.490  1.00  0.77           H  
ATOM    834 1HG  GLU A  52       1.638  19.291   6.210  1.00  0.77           H  
ATOM    835 2HG  GLU A  52       1.223  17.701   6.829  1.00  0.77           H  
ATOM    836  N   ARG A  53       1.747  18.054   1.727  1.00  0.76           N  
ATOM    837  CA  ARG A  53       2.259  17.736   0.401  1.00  0.76           C  
ATOM    838  C   ARG A  53       3.779  17.917   0.427  1.00  0.76           C  
ATOM    839  O   ARG A  53       4.241  18.879   1.040  1.00  0.76           O  
ATOM    840  CB  ARG A  53       1.639  18.650  -0.651  1.00  0.76           C  
ATOM    841  CG  ARG A  53       2.045  18.369  -2.097  1.00  0.76           C  
ATOM    842  CD  ARG A  53       1.410  19.292  -3.062  1.00  0.76           C  
ATOM    843  NE  ARG A  53       1.781  18.978  -4.444  1.00  0.76           N  
ATOM    844  CZ  ARG A  53       2.848  19.480  -5.091  1.00  0.76           C  
ATOM    845  NH1 ARG A  53       3.673  20.307  -4.483  1.00  0.76           N  
ATOM    846  NH2 ARG A  53       3.060  19.129  -6.346  1.00  0.76           N  
ATOM    847  H   ARG A  53       1.564  19.018   1.966  1.00  0.76           H  
ATOM    848  HA  ARG A  53       1.991  16.709   0.174  1.00  0.76           H  
ATOM    849 1HB  ARG A  53       0.554  18.577  -0.600  1.00  0.76           H  
ATOM    850 2HB  ARG A  53       1.908  19.684  -0.435  1.00  0.76           H  
ATOM    851 1HG  ARG A  53       3.120  18.450  -2.207  1.00  0.76           H  
ATOM    852 2HG  ARG A  53       1.724  17.369  -2.359  1.00  0.76           H  
ATOM    853 1HD  ARG A  53       0.326  19.214  -2.976  1.00  0.76           H  
ATOM    854 2HD  ARG A  53       1.721  20.313  -2.847  1.00  0.76           H  
ATOM    855  HE  ARG A  53       1.185  18.325  -4.976  1.00  0.76           H  
ATOM    856 1HH1 ARG A  53       3.516  20.560  -3.517  1.00  0.76           H  
ATOM    857 2HH1 ARG A  53       4.475  20.675  -4.975  1.00  0.76           H  
ATOM    858 1HH2 ARG A  53       2.411  18.490  -6.800  1.00  0.76           H  
ATOM    859 2HH2 ARG A  53       3.855  19.494  -6.846  1.00  0.76           H  
ATOM    860  N   PRO A  54       4.586  17.019  -0.159  1.00  0.73           N  
ATOM    861  CA  PRO A  54       6.028  17.159  -0.246  1.00  0.73           C  
ATOM    862  C   PRO A  54       6.377  18.313  -1.181  1.00  0.73           C  
ATOM    863  O   PRO A  54       5.583  18.683  -2.049  1.00  0.73           O  
ATOM    864  CB  PRO A  54       6.475  15.788  -0.769  1.00  0.73           C  
ATOM    865  CG  PRO A  54       5.277  15.232  -1.514  1.00  0.73           C  
ATOM    866  CD  PRO A  54       4.059  15.757  -0.759  1.00  0.73           C  
ATOM    867  HA  PRO A  54       6.442  17.339   0.757  1.00  0.73           H  
ATOM    868 1HB  PRO A  54       7.371  15.900  -1.408  1.00  0.73           H  
ATOM    869 2HB  PRO A  54       6.763  15.165   0.081  1.00  0.73           H  
ATOM    870 1HG  PRO A  54       5.304  15.565  -2.564  1.00  0.73           H  
ATOM    871 2HG  PRO A  54       5.329  14.129  -1.531  1.00  0.73           H  
ATOM    872 1HD  PRO A  54       3.277  15.938  -1.483  1.00  0.73           H  
ATOM    873 2HD  PRO A  54       3.739  15.049   0.021  1.00  0.73           H  
ATOM    874  N   THR A  55       7.561  18.883  -0.998  1.00  0.70           N  
ATOM    875  CA  THR A  55       8.040  19.982  -1.834  1.00  0.70           C  
ATOM    876  C   THR A  55       8.906  19.477  -2.976  1.00  0.70           C  
ATOM    877  O   THR A  55       9.096  20.162  -3.983  1.00  0.70           O  
ATOM    878  CB  THR A  55       8.858  20.966  -0.989  1.00  0.70           C  
ATOM    879  OG1 THR A  55      10.001  20.286  -0.450  1.00  0.70           O  
ATOM    880  CG2 THR A  55       8.011  21.501   0.151  1.00  0.70           C  
ATOM    881  H   THR A  55       8.170  18.522  -0.271  1.00  0.70           H  
ATOM    882  HA  THR A  55       7.181  20.500  -2.258  1.00  0.70           H  
ATOM    883  HB  THR A  55       9.194  21.795  -1.609  1.00  0.70           H  
ATOM    884  HG1 THR A  55       9.746  19.380  -0.181  1.00  0.70           H  
ATOM    885 1HG2 THR A  55       8.600  22.191   0.749  1.00  0.70           H  
ATOM    886 2HG2 THR A  55       7.143  22.020  -0.253  1.00  0.70           H  
ATOM    887 3HG2 THR A  55       7.680  20.678   0.759  1.00  0.70           H  
ATOM    888  N   SER A  56       9.396  18.256  -2.823  1.00  0.67           N  
ATOM    889  CA  SER A  56      10.256  17.631  -3.816  1.00  0.67           C  
ATOM    890  C   SER A  56      10.117  16.124  -3.747  1.00  0.67           C  
ATOM    891  O   SER A  56       9.894  15.560  -2.675  1.00  0.67           O  
ATOM    892  CB  SER A  56      11.705  18.033  -3.614  1.00  0.67           C  
ATOM    893  OG  SER A  56      12.529  17.418  -4.569  1.00  0.67           O  
ATOM    894  H   SER A  56       9.206  17.776  -1.948  1.00  0.67           H  
ATOM    895  HA  SER A  56       9.938  17.957  -4.806  1.00  0.67           H  
ATOM    896 1HB  SER A  56      11.796  19.116  -3.692  1.00  0.67           H  
ATOM    897 2HB  SER A  56      12.024  17.746  -2.613  1.00  0.67           H  
ATOM    898  HG  SER A  56      12.431  16.466  -4.426  1.00  0.67           H  
ATOM    899  N   GLY A  57      10.265  15.470  -4.892  1.00  0.66           N  
ATOM    900  CA  GLY A  57      10.216  14.013  -4.945  1.00  0.66           C  
ATOM    901  C   GLY A  57       8.788  13.522  -5.010  1.00  0.66           C  
ATOM    902  O   GLY A  57       7.861  14.317  -5.186  1.00  0.66           O  
ATOM    903  H   GLY A  57      10.430  15.993  -5.741  1.00  0.66           H  
ATOM    904 1HA  GLY A  57      10.775  13.649  -5.807  1.00  0.66           H  
ATOM    905 2HA  GLY A  57      10.693  13.595  -4.067  1.00  0.66           H  
ATOM    906  N   LYS A  58       8.616  12.211  -4.899  1.00  0.67           N  
ATOM    907  CA  LYS A  58       7.294  11.611  -5.015  1.00  0.67           C  
ATOM    908  C   LYS A  58       6.947  10.696  -3.851  1.00  0.67           C  
ATOM    909  O   LYS A  58       7.780   9.942  -3.346  1.00  0.67           O  
ATOM    910  CB  LYS A  58       7.203  10.793  -6.302  1.00  0.67           C  
ATOM    911  CG  LYS A  58       7.348  11.578  -7.591  1.00  0.67           C  
ATOM    912  CD  LYS A  58       7.496  10.637  -8.783  1.00  0.67           C  
ATOM    913  CE  LYS A  58       6.192   9.958  -9.156  1.00  0.67           C  
ATOM    914  NZ  LYS A  58       5.245  10.901  -9.805  1.00  0.67           N  
ATOM    915  H   LYS A  58       9.444  11.633  -4.747  1.00  0.67           H  
ATOM    916  HA  LYS A  58       6.549  12.407  -5.044  1.00  0.67           H  
ATOM    917 1HB  LYS A  58       7.952  10.002  -6.293  1.00  0.67           H  
ATOM    918 2HB  LYS A  58       6.220  10.317  -6.339  1.00  0.67           H  
ATOM    919 1HG  LYS A  58       6.454  12.196  -7.736  1.00  0.67           H  
ATOM    920 2HG  LYS A  58       8.217  12.225  -7.544  1.00  0.67           H  
ATOM    921 1HD  LYS A  58       7.855  11.201  -9.644  1.00  0.67           H  
ATOM    922 2HD  LYS A  58       8.236   9.867  -8.542  1.00  0.67           H  
ATOM    923 1HE  LYS A  58       6.408   9.144  -9.845  1.00  0.67           H  
ATOM    924 2HE  LYS A  58       5.719   9.549  -8.262  1.00  0.67           H  
ATOM    925 1HZ  LYS A  58       4.396  10.422 -10.041  1.00  0.67           H  
ATOM    926 2HZ  LYS A  58       5.007  11.662  -9.146  1.00  0.67           H  
ATOM    927 3HZ  LYS A  58       5.648  11.290 -10.633  1.00  0.67           H  
ATOM    928  N   LEU A  59       5.694  10.729  -3.456  1.00  0.69           N  
ATOM    929  CA  LEU A  59       5.166   9.802  -2.464  1.00  0.69           C  
ATOM    930  C   LEU A  59       3.943   9.140  -2.996  1.00  0.69           C  
ATOM    931  O   LEU A  59       2.992   9.819  -3.381  1.00  0.69           O  
ATOM    932  CB  LEU A  59       4.863  10.485  -1.138  1.00  0.69           C  
ATOM    933  CG  LEU A  59       4.066   9.627  -0.112  1.00  0.69           C  
ATOM    934  CD1 LEU A  59       4.775   8.371   0.249  1.00  0.69           C  
ATOM    935  CD2 LEU A  59       3.908  10.447   1.109  1.00  0.69           C  
ATOM    936  H   LEU A  59       5.066  11.395  -3.892  1.00  0.69           H  
ATOM    937  HA  LEU A  59       5.911   9.032  -2.275  1.00  0.69           H  
ATOM    938 1HB  LEU A  59       5.807  10.768  -0.669  1.00  0.69           H  
ATOM    939 2HB  LEU A  59       4.285  11.389  -1.333  1.00  0.69           H  
ATOM    940  HG  LEU A  59       3.091   9.360  -0.520  1.00  0.69           H  
ATOM    941 1HD1 LEU A  59       4.198   7.823   0.990  1.00  0.69           H  
ATOM    942 2HD1 LEU A  59       4.905   7.757  -0.608  1.00  0.69           H  
ATOM    943 3HD1 LEU A  59       5.712   8.616   0.631  1.00  0.69           H  
ATOM    944 1HD2 LEU A  59       3.371   9.887   1.830  1.00  0.69           H  
ATOM    945 2HD2 LEU A  59       4.885  10.696   1.505  1.00  0.69           H  
ATOM    946 3HD2 LEU A  59       3.368  11.362   0.870  1.00  0.69           H  
ATOM    947  N   LEU A  60       3.986   7.817  -3.047  1.00  0.73           N  
ATOM    948  CA  LEU A  60       2.881   7.099  -3.594  1.00  0.73           C  
ATOM    949  C   LEU A  60       2.304   6.113  -2.602  1.00  0.73           C  
ATOM    950  O   LEU A  60       3.039   5.413  -1.894  1.00  0.73           O  
ATOM    951  CB  LEU A  60       3.365   6.348  -4.829  1.00  0.73           C  
ATOM    952  CG  LEU A  60       4.038   7.226  -5.905  1.00  0.73           C  
ATOM    953  CD1 LEU A  60       5.565   7.308  -5.611  1.00  0.73           C  
ATOM    954  CD2 LEU A  60       3.758   6.648  -7.263  1.00  0.73           C  
ATOM    955  H   LEU A  60       4.813   7.324  -2.714  1.00  0.73           H  
ATOM    956  HA  LEU A  60       2.123   7.810  -3.865  1.00  0.73           H  
ATOM    957 1HB  LEU A  60       4.075   5.583  -4.522  1.00  0.73           H  
ATOM    958 2HB  LEU A  60       2.506   5.864  -5.289  1.00  0.73           H  
ATOM    959  HG  LEU A  60       3.638   8.234  -5.861  1.00  0.73           H  
ATOM    960 1HD1 LEU A  60       6.052   7.924  -6.357  1.00  0.73           H  
ATOM    961 2HD1 LEU A  60       5.746   7.731  -4.630  1.00  0.73           H  
ATOM    962 3HD1 LEU A  60       5.987   6.314  -5.637  1.00  0.73           H  
ATOM    963 1HD2 LEU A  60       4.226   7.269  -8.025  1.00  0.73           H  
ATOM    964 2HD2 LEU A  60       4.157   5.639  -7.319  1.00  0.73           H  
ATOM    965 3HD2 LEU A  60       2.680   6.624  -7.427  1.00  0.73           H  
ATOM    966  N   LEU A  61       0.979   6.035  -2.582  1.00  0.77           N  
ATOM    967  CA  LEU A  61       0.281   5.063  -1.749  1.00  0.77           C  
ATOM    968  C   LEU A  61      -0.636   4.229  -2.625  1.00  0.77           C  
ATOM    969  O   LEU A  61      -1.564   4.750  -3.245  1.00  0.77           O  
ATOM    970  CB  LEU A  61      -0.488   5.763  -0.633  1.00  0.77           C  
ATOM    971  CG  LEU A  61       0.366   6.618   0.274  1.00  0.77           C  
ATOM    972  CD1 LEU A  61      -0.470   7.304   1.194  1.00  0.77           C  
ATOM    973  CD2 LEU A  61       1.333   5.784   1.022  1.00  0.77           C  
ATOM    974  H   LEU A  61       0.454   6.665  -3.194  1.00  0.77           H  
ATOM    975  HA  LEU A  61       1.011   4.400  -1.290  1.00  0.77           H  
ATOM    976 1HB  LEU A  61      -1.257   6.396  -1.075  1.00  0.77           H  
ATOM    977 2HB  LEU A  61      -0.973   5.006  -0.017  1.00  0.77           H  
ATOM    978  HG  LEU A  61       0.902   7.351  -0.323  1.00  0.77           H  
ATOM    979 1HD1 LEU A  61       0.161   7.907   1.796  1.00  0.77           H  
ATOM    980 2HD1 LEU A  61      -1.178   7.915   0.684  1.00  0.77           H  
ATOM    981 3HD1 LEU A  61      -0.993   6.586   1.801  1.00  0.77           H  
ATOM    982 1HD2 LEU A  61       1.936   6.421   1.659  1.00  0.77           H  
ATOM    983 2HD2 LEU A  61       0.791   5.063   1.630  1.00  0.77           H  
ATOM    984 3HD2 LEU A  61       1.967   5.264   0.328  1.00  0.77           H  
ATOM    985  N   GLY A  62      -0.326   2.951  -2.779  1.00  0.81           N  
ATOM    986  CA  GLY A  62      -1.132   2.100  -3.654  1.00  0.81           C  
ATOM    987  C   GLY A  62      -0.880   2.430  -5.125  1.00  0.81           C  
ATOM    988  O   GLY A  62      -1.644   2.037  -6.002  1.00  0.81           O  
ATOM    989  H   GLY A  62       0.444   2.563  -2.239  1.00  0.81           H  
ATOM    990 1HA  GLY A  62      -0.891   1.054  -3.468  1.00  0.81           H  
ATOM    991 2HA  GLY A  62      -2.188   2.235  -3.421  1.00  0.81           H  
ATOM    992  N   GLY A  63       0.190   3.178  -5.379  1.00  0.83           N  
ATOM    993  CA  GLY A  63       0.532   3.660  -6.704  1.00  0.83           C  
ATOM    994  C   GLY A  63      -0.021   5.069  -6.961  1.00  0.83           C  
ATOM    995  O   GLY A  63       0.314   5.687  -7.973  1.00  0.83           O  
ATOM    996  H   GLY A  63       0.777   3.441  -4.603  1.00  0.83           H  
ATOM    997 1HA  GLY A  63       1.615   3.668  -6.817  1.00  0.83           H  
ATOM    998 2HA  GLY A  63       0.140   2.972  -7.452  1.00  0.83           H  
ATOM    999  N   GLN A  64      -0.864   5.595  -6.061  1.00  0.84           N  
ATOM   1000  CA  GLN A  64      -1.409   6.933  -6.272  1.00  0.84           C  
ATOM   1001  C   GLN A  64      -0.415   7.981  -5.789  1.00  0.84           C  
ATOM   1002  O   GLN A  64      -0.007   7.953  -4.632  1.00  0.84           O  
ATOM   1003  CB  GLN A  64      -2.737   7.108  -5.518  1.00  0.84           C  
ATOM   1004  CG  GLN A  64      -3.434   8.442  -5.787  1.00  0.84           C  
ATOM   1005  CD  GLN A  64      -4.783   8.591  -5.044  1.00  0.84           C  
ATOM   1006  OE1 GLN A  64      -4.979   8.093  -3.929  1.00  0.84           O  
ATOM   1007  NE2 GLN A  64      -5.723   9.286  -5.678  1.00  0.84           N  
ATOM   1008  H   GLN A  64      -1.135   5.081  -5.222  1.00  0.84           H  
ATOM   1009  HA  GLN A  64      -1.578   7.083  -7.337  1.00  0.84           H  
ATOM   1010 1HB  GLN A  64      -3.419   6.303  -5.791  1.00  0.84           H  
ATOM   1011 2HB  GLN A  64      -2.555   7.030  -4.443  1.00  0.84           H  
ATOM   1012 1HG  GLN A  64      -2.768   9.247  -5.487  1.00  0.84           H  
ATOM   1013 2HG  GLN A  64      -3.629   8.514  -6.855  1.00  0.84           H  
ATOM   1014 1HE2 GLN A  64      -6.619   9.415  -5.254  1.00  0.84           H  
ATOM   1015 2HE2 GLN A  64      -5.536   9.676  -6.579  1.00  0.84           H  
ATOM   1016  N   ASP A  65      -0.035   8.917  -6.660  1.00  0.85           N  
ATOM   1017  CA  ASP A  65       0.941   9.957  -6.301  1.00  0.85           C  
ATOM   1018  C   ASP A  65       0.274  11.075  -5.530  1.00  0.85           C  
ATOM   1019  O   ASP A  65      -0.573  11.797  -6.065  1.00  0.85           O  
ATOM   1020  CB  ASP A  65       1.659  10.504  -7.541  1.00  0.85           C  
ATOM   1021  CG  ASP A  65       2.828  11.546  -7.270  1.00  0.85           C  
ATOM   1022  OD1 ASP A  65       2.939  12.140  -6.195  1.00  0.85           O  
ATOM   1023  OD2 ASP A  65       3.599  11.735  -8.215  1.00  0.85           O  
ATOM   1024  H   ASP A  65      -0.401   8.887  -7.603  1.00  0.85           H  
ATOM   1025  HA  ASP A  65       1.694   9.512  -5.651  1.00  0.85           H  
ATOM   1026 1HB  ASP A  65       2.085   9.660  -8.090  1.00  0.85           H  
ATOM   1027 2HB  ASP A  65       0.926  10.976  -8.198  1.00  0.85           H  
ATOM   1028  N   LEU A  66       0.654  11.210  -4.264  1.00  0.86           N  
ATOM   1029  CA  LEU A  66       0.024  12.155  -3.363  1.00  0.86           C  
ATOM   1030  C   LEU A  66       0.245  13.595  -3.775  1.00  0.86           C  
ATOM   1031  O   LEU A  66      -0.534  14.481  -3.411  1.00  0.86           O  
ATOM   1032  CB  LEU A  66       0.504  11.931  -1.929  1.00  0.86           C  
ATOM   1033  CG  LEU A  66      -0.307  10.912  -1.165  1.00  0.86           C  
ATOM   1034  CD1 LEU A  66      -0.209   9.586  -1.896  1.00  0.86           C  
ATOM   1035  CD2 LEU A  66       0.163  10.836   0.241  1.00  0.86           C  
ATOM   1036  H   LEU A  66       1.407  10.614  -3.919  1.00  0.86           H  
ATOM   1037  HA  LEU A  66      -1.023  11.962  -3.380  1.00  0.86           H  
ATOM   1038 1HB  LEU A  66       1.538  11.580  -1.956  1.00  0.86           H  
ATOM   1039 2HB  LEU A  66       0.469  12.875  -1.385  1.00  0.86           H  
ATOM   1040  HG  LEU A  66      -1.328  11.213  -1.148  1.00  0.86           H  
ATOM   1041 1HD1 LEU A  66      -0.796   8.841  -1.400  1.00  0.86           H  
ATOM   1042 2HD1 LEU A  66      -0.581   9.708  -2.907  1.00  0.86           H  
ATOM   1043 3HD1 LEU A  66       0.829   9.262  -1.933  1.00  0.86           H  
ATOM   1044 1HD2 LEU A  66      -0.431  10.128   0.796  1.00  0.86           H  
ATOM   1045 2HD2 LEU A  66       1.189  10.535   0.267  1.00  0.86           H  
ATOM   1046 3HD2 LEU A  66       0.057  11.813   0.693  1.00  0.86           H  
ATOM   1047  N   GLY A  67       1.284  13.846  -4.571  1.00  0.89           N  
ATOM   1048  CA  GLY A  67       1.591  15.197  -5.005  1.00  0.89           C  
ATOM   1049  C   GLY A  67       0.491  15.784  -5.892  1.00  0.89           C  
ATOM   1050  O   GLY A  67       0.410  17.007  -6.059  1.00  0.89           O  
ATOM   1051  H   GLY A  67       1.876  13.078  -4.917  1.00  0.89           H  
ATOM   1052 1HA  GLY A  67       1.743  15.829  -4.135  1.00  0.89           H  
ATOM   1053 2HA  GLY A  67       2.530  15.181  -5.557  1.00  0.89           H  
ATOM   1054  N   ARG A  68      -0.353  14.913  -6.463  1.00  0.93           N  
ATOM   1055  CA  ARG A  68      -1.428  15.330  -7.349  1.00  0.93           C  
ATOM   1056  C   ARG A  68      -2.833  15.027  -6.818  1.00  0.93           C  
ATOM   1057  O   ARG A  68      -3.798  15.064  -7.586  1.00  0.93           O  
ATOM   1058  CB  ARG A  68      -1.268  14.658  -8.702  1.00  0.93           C  
ATOM   1059  CG  ARG A  68       0.003  15.017  -9.465  1.00  0.93           C  
ATOM   1060  CD  ARG A  68       0.038  14.365 -10.808  1.00  0.93           C  
ATOM   1061  NE  ARG A  68       1.240  14.711 -11.558  1.00  0.93           N  
ATOM   1062  CZ  ARG A  68       1.501  14.305 -12.818  1.00  0.93           C  
ATOM   1063  NH1 ARG A  68       0.639  13.545 -13.457  1.00  0.93           N  
ATOM   1064  NH2 ARG A  68       2.624  14.673 -13.412  1.00  0.93           N  
ATOM   1065  H   ARG A  68      -0.254  13.912  -6.274  1.00  0.93           H  
ATOM   1066  HA  ARG A  68      -1.348  16.407  -7.491  1.00  0.93           H  
ATOM   1067 1HB  ARG A  68      -1.267  13.575  -8.559  1.00  0.93           H  
ATOM   1068 2HB  ARG A  68      -2.120  14.905  -9.334  1.00  0.93           H  
ATOM   1069 1HG  ARG A  68       0.055  16.098  -9.599  1.00  0.93           H  
ATOM   1070 2HG  ARG A  68       0.873  14.676  -8.897  1.00  0.93           H  
ATOM   1071 1HD  ARG A  68       0.017  13.282 -10.682  1.00  0.93           H  
ATOM   1072 2HD  ARG A  68      -0.828  14.680 -11.389  1.00  0.93           H  
ATOM   1073  HE  ARG A  68       1.929  15.292 -11.099  1.00  0.93           H  
ATOM   1074 1HH1 ARG A  68      -0.220  13.265 -13.005  1.00  0.93           H  
ATOM   1075 2HH1 ARG A  68       0.834  13.243 -14.400  1.00  0.93           H  
ATOM   1076 1HH2 ARG A  68       3.286  15.259 -12.922  1.00  0.93           H  
ATOM   1077 2HH2 ARG A  68       2.819  14.369 -14.354  1.00  0.93           H  
ATOM   1078  N   ILE A  69      -2.978  14.728  -5.528  1.00  0.97           N  
ATOM   1079  CA  ILE A  69      -4.324  14.410  -5.049  1.00  0.97           C  
ATOM   1080  C   ILE A  69      -5.045  15.665  -4.563  1.00  0.97           C  
ATOM   1081  O   ILE A  69      -4.528  16.412  -3.729  1.00  0.97           O  
ATOM   1082  CB  ILE A  69      -4.309  13.378  -3.919  1.00  0.97           C  
ATOM   1083  CG1 ILE A  69      -3.695  12.132  -4.353  1.00  0.97           C  
ATOM   1084  CG2 ILE A  69      -5.694  13.044  -3.506  1.00  0.97           C  
ATOM   1085  CD1 ILE A  69      -3.557  11.221  -3.212  1.00  0.97           C  
ATOM   1086  H   ILE A  69      -2.176  14.712  -4.891  1.00  0.97           H  
ATOM   1087  HA  ILE A  69      -4.900  13.991  -5.873  1.00  0.97           H  
ATOM   1088  HB  ILE A  69      -3.746  13.776  -3.073  1.00  0.97           H  
ATOM   1089 1HG1 ILE A  69      -4.284  11.664  -5.132  1.00  0.97           H  
ATOM   1090 2HG1 ILE A  69      -2.719  12.355  -4.761  1.00  0.97           H  
ATOM   1091 1HG2 ILE A  69      -5.684  12.314  -2.699  1.00  0.97           H  
ATOM   1092 2HG2 ILE A  69      -6.193  13.924  -3.184  1.00  0.97           H  
ATOM   1093 3HG2 ILE A  69      -6.206  12.630  -4.363  1.00  0.97           H  
ATOM   1094 1HD1 ILE A  69      -3.067  10.306  -3.501  1.00  0.97           H  
ATOM   1095 2HD1 ILE A  69      -2.990  11.710  -2.452  1.00  0.97           H  
ATOM   1096 3HD1 ILE A  69      -4.546  10.993  -2.824  1.00  0.97           H  
ATOM   1097  N   THR A  70      -6.231  15.916  -5.107  1.00  0.99           N  
ATOM   1098  CA  THR A  70      -6.992  17.101  -4.747  1.00  0.99           C  
ATOM   1099  C   THR A  70      -7.765  16.892  -3.449  1.00  0.99           C  
ATOM   1100  O   THR A  70      -7.947  15.760  -2.996  1.00  0.99           O  
ATOM   1101  CB  THR A  70      -7.934  17.477  -5.896  1.00  0.99           C  
ATOM   1102  OG1 THR A  70      -8.855  16.414  -6.100  1.00  0.99           O  
ATOM   1103  CG2 THR A  70      -7.134  17.692  -7.173  1.00  0.99           C  
ATOM   1104  H   THR A  70      -6.632  15.261  -5.785  1.00  0.99           H  
ATOM   1105  HA  THR A  70      -6.294  17.925  -4.594  1.00  0.99           H  
ATOM   1106  HB  THR A  70      -8.480  18.383  -5.644  1.00  0.99           H  
ATOM   1107  HG1 THR A  70      -8.347  15.618  -6.390  1.00  0.99           H  
ATOM   1108 1HG2 THR A  70      -7.809  17.946  -7.989  1.00  0.99           H  
ATOM   1109 2HG2 THR A  70      -6.421  18.502  -7.025  1.00  0.99           H  
ATOM   1110 3HG2 THR A  70      -6.594  16.773  -7.421  1.00  0.99           H  
ATOM   1111  N   THR A  71      -8.304  17.963  -2.885  1.00  1.01           N  
ATOM   1112  CA  THR A  71      -9.010  17.849  -1.611  1.00  1.01           C  
ATOM   1113  C   THR A  71     -10.337  17.099  -1.709  1.00  1.01           C  
ATOM   1114  O   THR A  71     -10.889  16.664  -0.703  1.00  1.01           O  
ATOM   1115  CB  THR A  71      -9.214  19.243  -1.008  1.00  1.01           C  
ATOM   1116  OG1 THR A  71      -9.986  20.049  -1.908  1.00  1.01           O  
ATOM   1117  CG2 THR A  71      -7.858  19.893  -0.782  1.00  1.01           C  
ATOM   1118  H   THR A  71      -8.172  18.872  -3.305  1.00  1.01           H  
ATOM   1119  HA  THR A  71      -8.376  17.289  -0.928  1.00  1.01           H  
ATOM   1120  HB  THR A  71      -9.741  19.162  -0.059  1.00  1.01           H  
ATOM   1121  HG1 THR A  71     -10.894  19.732  -1.921  1.00  1.01           H  
ATOM   1122 1HG2 THR A  71      -7.996  20.886  -0.354  1.00  1.01           H  
ATOM   1123 2HG2 THR A  71      -7.274  19.280  -0.096  1.00  1.01           H  
ATOM   1124 3HG2 THR A  71      -7.331  19.975  -1.732  1.00  1.01           H  
ATOM   1125  N   ALA A  72     -10.839  16.921  -2.928  1.00  1.02           N  
ATOM   1126  CA  ALA A  72     -12.060  16.158  -3.159  1.00  1.02           C  
ATOM   1127  C   ALA A  72     -11.768  14.651  -3.173  1.00  1.02           C  
ATOM   1128  O   ALA A  72     -12.682  13.828  -3.174  1.00  1.02           O  
ATOM   1129  CB  ALA A  72     -12.683  16.564  -4.482  1.00  1.02           C  
ATOM   1130  H   ALA A  72     -10.345  17.313  -3.718  1.00  1.02           H  
ATOM   1131  HA  ALA A  72     -12.756  16.365  -2.346  1.00  1.02           H  
ATOM   1132 1HB  ALA A  72     -13.600  15.998  -4.639  1.00  1.02           H  
ATOM   1133 2HB  ALA A  72     -12.909  17.629  -4.469  1.00  1.02           H  
ATOM   1134 3HB  ALA A  72     -11.979  16.349  -5.289  1.00  1.02           H  
ATOM   1135  N   GLN A  73     -10.482  14.306  -3.219  1.00  1.02           N  
ATOM   1136  CA  GLN A  73     -10.007  12.935  -3.313  1.00  1.02           C  
ATOM   1137  C   GLN A  73      -9.277  12.499  -2.046  1.00  1.02           C  
ATOM   1138  O   GLN A  73      -9.287  11.317  -1.685  1.00  1.02           O  
ATOM   1139  CB  GLN A  73      -9.052  12.837  -4.489  1.00  1.02           C  
ATOM   1140  CG  GLN A  73      -9.649  13.107  -5.847  1.00  1.02           C  
ATOM   1141  CD  GLN A  73      -8.566  13.193  -6.937  1.00  1.02           C  
ATOM   1142  OE1 GLN A  73      -7.654  14.050  -6.863  1.00  1.02           O  
ATOM   1143  NE2 GLN A  73      -8.654  12.326  -7.939  1.00  1.02           N  
ATOM   1144  H   GLN A  73      -9.772  15.028  -3.194  1.00  1.02           H  
ATOM   1145  HA  GLN A  73     -10.859  12.276  -3.469  1.00  1.02           H  
ATOM   1146 1HB  GLN A  73      -8.289  13.587  -4.358  1.00  1.02           H  
ATOM   1147 2HB  GLN A  73      -8.572  11.862  -4.500  1.00  1.02           H  
ATOM   1148 1HG  GLN A  73     -10.339  12.305  -6.102  1.00  1.02           H  
ATOM   1149 2HG  GLN A  73     -10.177  14.060  -5.813  1.00  1.02           H  
ATOM   1150 1HE2 GLN A  73      -7.976  12.340  -8.678  1.00  1.02           H  
ATOM   1151 2HE2 GLN A  73      -9.402  11.659  -7.962  1.00  1.02           H  
ATOM   1152  N   ILE A  74      -8.687  13.456  -1.333  1.00  1.02           N  
ATOM   1153  CA  ILE A  74      -7.932  13.109  -0.144  1.00  1.02           C  
ATOM   1154  C   ILE A  74      -8.735  12.304   0.890  1.00  1.02           C  
ATOM   1155  O   ILE A  74      -8.168  11.379   1.463  1.00  1.02           O  
ATOM   1156  CB  ILE A  74      -7.242  14.314   0.523  1.00  1.02           C  
ATOM   1157  CG1 ILE A  74      -6.112  14.823  -0.351  1.00  1.02           C  
ATOM   1158  CG2 ILE A  74      -6.723  13.880   1.825  1.00  1.02           C  
ATOM   1159  CD1 ILE A  74      -5.548  16.138   0.077  1.00  1.02           C  
ATOM   1160  H   ILE A  74      -8.689  14.413  -1.679  1.00  1.02           H  
ATOM   1161  HA  ILE A  74      -7.112  12.467  -0.467  1.00  1.02           H  
ATOM   1162  HB  ILE A  74      -7.929  15.135   0.654  1.00  1.02           H  
ATOM   1163 1HG1 ILE A  74      -5.314  14.084  -0.372  1.00  1.02           H  
ATOM   1164 2HG1 ILE A  74      -6.481  14.951  -1.328  1.00  1.02           H  
ATOM   1165 1HG2 ILE A  74      -6.218  14.714   2.300  1.00  1.02           H  
ATOM   1166 2HG2 ILE A  74      -7.547  13.546   2.442  1.00  1.02           H  
ATOM   1167 3HG2 ILE A  74      -6.026  13.066   1.682  1.00  1.02           H  
ATOM   1168 1HD1 ILE A  74      -4.759  16.431  -0.619  1.00  1.02           H  
ATOM   1169 2HD1 ILE A  74      -6.326  16.888   0.073  1.00  1.02           H  
ATOM   1170 3HD1 ILE A  74      -5.134  16.048   1.084  1.00  1.02           H  
ATOM   1171  N   PRO A  75      -9.999  12.629   1.238  1.00  1.01           N  
ATOM   1172  CA  PRO A  75     -10.810  11.823   2.138  1.00  1.01           C  
ATOM   1173  C   PRO A  75     -10.869  10.345   1.720  1.00  1.01           C  
ATOM   1174  O   PRO A  75     -10.987   9.465   2.571  1.00  1.01           O  
ATOM   1175  CB  PRO A  75     -12.179  12.498   2.038  1.00  1.01           C  
ATOM   1176  CG  PRO A  75     -11.849  13.945   1.717  1.00  1.01           C  
ATOM   1177  CD  PRO A  75     -10.674  13.862   0.770  1.00  1.01           C  
ATOM   1178  HA  PRO A  75     -10.410  11.918   3.156  1.00  1.01           H  
ATOM   1179 1HB  PRO A  75     -12.780  12.010   1.253  1.00  1.01           H  
ATOM   1180 2HB  PRO A  75     -12.728  12.381   2.983  1.00  1.01           H  
ATOM   1181 1HG  PRO A  75     -12.716  14.448   1.259  1.00  1.01           H  
ATOM   1182 2HG  PRO A  75     -11.608  14.496   2.635  1.00  1.01           H  
ATOM   1183 1HD  PRO A  75     -11.064  13.756  -0.246  1.00  1.01           H  
ATOM   1184 2HD  PRO A  75     -10.059  14.744   0.887  1.00  1.01           H  
ATOM   1185  N   PHE A  76     -10.807  10.050   0.411  1.00  1.00           N  
ATOM   1186  CA  PHE A  76     -10.836   8.657  -0.023  1.00  1.00           C  
ATOM   1187  C   PHE A  76      -9.587   7.991   0.508  1.00  1.00           C  
ATOM   1188  O   PHE A  76      -9.630   6.936   1.142  1.00  1.00           O  
ATOM   1189  CB  PHE A  76     -10.892   8.533  -1.547  1.00  1.00           C  
ATOM   1190  CG  PHE A  76     -10.851   7.111  -2.036  1.00  1.00           C  
ATOM   1191  CD1 PHE A  76     -11.983   6.313  -2.007  1.00  1.00           C  
ATOM   1192  CD2 PHE A  76      -9.669   6.569  -2.527  1.00  1.00           C  
ATOM   1193  CE1 PHE A  76     -11.938   5.009  -2.460  1.00  1.00           C  
ATOM   1194  CE2 PHE A  76      -9.622   5.270  -2.978  1.00  1.00           C  
ATOM   1195  CZ  PHE A  76     -10.760   4.489  -2.947  1.00  1.00           C  
ATOM   1196  H   PHE A  76     -10.671  10.766  -0.297  1.00  1.00           H  
ATOM   1197  HA  PHE A  76     -11.709   8.166   0.406  1.00  1.00           H  
ATOM   1198 1HB  PHE A  76     -11.799   9.002  -1.919  1.00  1.00           H  
ATOM   1199 2HB  PHE A  76     -10.054   9.052  -1.985  1.00  1.00           H  
ATOM   1200  HD1 PHE A  76     -12.915   6.727  -1.624  1.00  1.00           H  
ATOM   1201  HD2 PHE A  76      -8.768   7.187  -2.551  1.00  1.00           H  
ATOM   1202  HE1 PHE A  76     -12.837   4.393  -2.434  1.00  1.00           H  
ATOM   1203  HE2 PHE A  76      -8.686   4.861  -3.359  1.00  1.00           H  
ATOM   1204  HZ  PHE A  76     -10.725   3.461  -3.304  1.00  1.00           H  
ATOM   1205  N   LEU A  77      -8.459   8.649   0.249  1.00  0.98           N  
ATOM   1206  CA  LEU A  77      -7.157   8.176   0.697  1.00  0.98           C  
ATOM   1207  C   LEU A  77      -7.143   7.984   2.201  1.00  0.98           C  
ATOM   1208  O   LEU A  77      -6.761   6.934   2.715  1.00  0.98           O  
ATOM   1209  CB  LEU A  77      -6.069   9.185   0.270  1.00  0.98           C  
ATOM   1210  CG  LEU A  77      -4.595   8.865   0.615  1.00  0.98           C  
ATOM   1211  CD1 LEU A  77      -3.721   9.504  -0.391  1.00  0.98           C  
ATOM   1212  CD2 LEU A  77      -4.248   9.453   1.996  1.00  0.98           C  
ATOM   1213  H   LEU A  77      -8.533   9.527  -0.268  1.00  0.98           H  
ATOM   1214  HA  LEU A  77      -6.957   7.214   0.222  1.00  0.98           H  
ATOM   1215 1HB  LEU A  77      -6.132   9.315  -0.811  1.00  0.98           H  
ATOM   1216 2HB  LEU A  77      -6.279  10.137   0.726  1.00  0.98           H  
ATOM   1217  HG  LEU A  77      -4.427   7.787   0.607  1.00  0.98           H  
ATOM   1218 1HD1 LEU A  77      -2.702   9.303  -0.151  1.00  0.98           H  
ATOM   1219 2HD1 LEU A  77      -3.953   9.098  -1.375  1.00  0.98           H  
ATOM   1220 3HD1 LEU A  77      -3.892  10.578  -0.374  1.00  0.98           H  
ATOM   1221 1HD2 LEU A  77      -3.201   9.249   2.229  1.00  0.98           H  
ATOM   1222 2HD2 LEU A  77      -4.411  10.526   1.988  1.00  0.98           H  
ATOM   1223 3HD2 LEU A  77      -4.874   9.009   2.750  1.00  0.98           H  
ATOM   1224  N   ARG A  78      -7.598   8.997   2.928  1.00  0.95           N  
ATOM   1225  CA  ARG A  78      -7.551   8.919   4.374  1.00  0.95           C  
ATOM   1226  C   ARG A  78      -8.409   7.784   4.925  1.00  0.95           C  
ATOM   1227  O   ARG A  78      -7.998   7.133   5.873  1.00  0.95           O  
ATOM   1228  CB  ARG A  78      -7.930  10.248   4.982  1.00  0.95           C  
ATOM   1229  CG  ARG A  78      -6.856  11.329   4.765  1.00  0.95           C  
ATOM   1230  CD  ARG A  78      -7.253  12.637   5.324  1.00  0.95           C  
ATOM   1231  NE  ARG A  78      -6.277  13.682   5.023  1.00  0.95           N  
ATOM   1232  CZ  ARG A  78      -6.517  15.004   5.204  1.00  0.95           C  
ATOM   1233  NH1 ARG A  78      -7.669  15.389   5.714  1.00  0.95           N  
ATOM   1234  NH2 ARG A  78      -5.629  15.919   4.863  1.00  0.95           N  
ATOM   1235  H   ARG A  78      -7.935   9.839   2.460  1.00  0.95           H  
ATOM   1236  HA  ARG A  78      -6.519   8.724   4.662  1.00  0.95           H  
ATOM   1237 1HB  ARG A  78      -8.857  10.598   4.532  1.00  0.95           H  
ATOM   1238 2HB  ARG A  78      -8.097  10.133   6.051  1.00  0.95           H  
ATOM   1239 1HG  ARG A  78      -5.923  11.022   5.244  1.00  0.95           H  
ATOM   1240 2HG  ARG A  78      -6.681  11.449   3.696  1.00  0.95           H  
ATOM   1241 1HD  ARG A  78      -8.211  12.933   4.896  1.00  0.95           H  
ATOM   1242 2HD  ARG A  78      -7.344  12.558   6.405  1.00  0.95           H  
ATOM   1243  HE  ARG A  78      -5.358  13.383   4.637  1.00  0.95           H  
ATOM   1244 1HH1 ARG A  78      -8.363  14.702   5.975  1.00  0.95           H  
ATOM   1245 2HH1 ARG A  78      -7.860  16.372   5.844  1.00  0.95           H  
ATOM   1246 1HH2 ARG A  78      -4.738  15.653   4.414  1.00  0.95           H  
ATOM   1247 2HH2 ARG A  78      -5.835  16.893   4.998  1.00  0.95           H  
ATOM   1248  N   ARG A  79      -9.552   7.485   4.308  1.00  0.89           N  
ATOM   1249  CA  ARG A  79     -10.408   6.386   4.767  1.00  0.89           C  
ATOM   1250  C   ARG A  79      -9.762   5.001   4.640  1.00  0.89           C  
ATOM   1251  O   ARG A  79     -10.228   4.039   5.255  1.00  0.89           O  
ATOM   1252  CB  ARG A  79     -11.740   6.402   4.038  1.00  0.89           C  
ATOM   1253  CG  ARG A  79     -12.676   7.524   4.472  1.00  0.89           C  
ATOM   1254  CD  ARG A  79     -13.880   7.609   3.622  1.00  0.89           C  
ATOM   1255  NE  ARG A  79     -14.799   8.636   4.096  1.00  0.89           N  
ATOM   1256  CZ  ARG A  79     -15.935   8.999   3.473  1.00  0.89           C  
ATOM   1257  NH1 ARG A  79     -16.281   8.420   2.344  1.00  0.89           N  
ATOM   1258  NH2 ARG A  79     -16.705   9.936   3.997  1.00  0.89           N  
ATOM   1259  H   ARG A  79      -9.871   8.056   3.523  1.00  0.89           H  
ATOM   1260  HA  ARG A  79     -10.618   6.555   5.822  1.00  0.89           H  
ATOM   1261 1HB  ARG A  79     -11.560   6.519   2.967  1.00  0.89           H  
ATOM   1262 2HB  ARG A  79     -12.254   5.453   4.186  1.00  0.89           H  
ATOM   1263 1HG  ARG A  79     -13.006   7.328   5.493  1.00  0.89           H  
ATOM   1264 2HG  ARG A  79     -12.157   8.475   4.448  1.00  0.89           H  
ATOM   1265 1HD  ARG A  79     -13.571   7.872   2.608  1.00  0.89           H  
ATOM   1266 2HD  ARG A  79     -14.397   6.655   3.608  1.00  0.89           H  
ATOM   1267  HE  ARG A  79     -14.570   9.104   4.962  1.00  0.89           H  
ATOM   1268 1HH1 ARG A  79     -15.691   7.705   1.944  1.00  0.89           H  
ATOM   1269 2HH1 ARG A  79     -17.134   8.693   1.878  1.00  0.89           H  
ATOM   1270 1HH2 ARG A  79     -16.442  10.379   4.867  1.00  0.89           H  
ATOM   1271 2HH2 ARG A  79     -17.559  10.207   3.532  1.00  0.89           H  
ATOM   1272  N   GLN A  80      -8.730   4.873   3.802  1.00  0.84           N  
ATOM   1273  CA  GLN A  80      -8.043   3.603   3.612  1.00  0.84           C  
ATOM   1274  C   GLN A  80      -6.871   3.454   4.588  1.00  0.84           C  
ATOM   1275  O   GLN A  80      -6.208   2.392   4.621  1.00  0.84           O  
ATOM   1276  CB  GLN A  80      -7.533   3.481   2.172  1.00  0.84           C  
ATOM   1277  CG  GLN A  80      -8.631   3.410   1.115  1.00  0.84           C  
ATOM   1278  CD  GLN A  80      -8.080   3.273  -0.297  1.00  0.84           C  
ATOM   1279  OE1 GLN A  80      -7.036   3.833  -0.654  1.00  0.84           O  
ATOM   1280  NE2 GLN A  80      -8.776   2.488  -1.112  1.00  0.84           N  
ATOM   1281  H   GLN A  80      -8.359   5.691   3.317  1.00  0.84           H  
ATOM   1282  HA  GLN A  80      -8.751   2.798   3.803  1.00  0.84           H  
ATOM   1283 1HB  GLN A  80      -6.912   4.352   1.943  1.00  0.84           H  
ATOM   1284 2HB  GLN A  80      -6.906   2.596   2.078  1.00  0.84           H  
ATOM   1285 1HG  GLN A  80      -9.272   2.557   1.321  1.00  0.84           H  
ATOM   1286 2HG  GLN A  80      -9.213   4.334   1.160  1.00  0.84           H  
ATOM   1287 1HE2 GLN A  80      -8.466   2.342  -2.052  1.00  0.84           H  
ATOM   1288 2HE2 GLN A  80      -9.610   2.046  -0.786  1.00  0.84           H  
ATOM   1289  N   ILE A  81      -6.629   4.524   5.380  1.00  0.80           N  
ATOM   1290  CA  ILE A  81      -5.521   4.556   6.312  1.00  0.80           C  
ATOM   1291  C   ILE A  81      -5.986   4.777   7.770  1.00  0.80           C  
ATOM   1292  O   ILE A  81      -6.630   5.774   8.088  1.00  0.80           O  
ATOM   1293  CB  ILE A  81      -4.522   5.678   5.942  1.00  0.80           C  
ATOM   1294  CG1 ILE A  81      -4.005   5.493   4.528  1.00  0.80           C  
ATOM   1295  CG2 ILE A  81      -3.331   5.611   6.896  1.00  0.80           C  
ATOM   1296  CD1 ILE A  81      -3.150   6.631   4.069  1.00  0.80           C  
ATOM   1297  H   ILE A  81      -7.225   5.348   5.339  1.00  0.80           H  
ATOM   1298  HA  ILE A  81      -5.016   3.619   6.225  1.00  0.80           H  
ATOM   1299  HB  ILE A  81      -5.010   6.652   6.003  1.00  0.80           H  
ATOM   1300 1HG1 ILE A  81      -3.444   4.578   4.466  1.00  0.80           H  
ATOM   1301 2HG1 ILE A  81      -4.854   5.428   3.850  1.00  0.80           H  
ATOM   1302 1HG2 ILE A  81      -2.608   6.369   6.635  1.00  0.80           H  
ATOM   1303 2HG2 ILE A  81      -3.667   5.759   7.919  1.00  0.80           H  
ATOM   1304 3HG2 ILE A  81      -2.872   4.642   6.813  1.00  0.80           H  
ATOM   1305 1HD1 ILE A  81      -2.836   6.455   3.052  1.00  0.80           H  
ATOM   1306 2HD1 ILE A  81      -3.721   7.548   4.116  1.00  0.80           H  
ATOM   1307 3HD1 ILE A  81      -2.279   6.718   4.709  1.00  0.80           H  
ATOM   1308  N   GLY A  82      -5.655   3.863   8.672  1.00  0.78           N  
ATOM   1309  CA  GLY A  82      -6.065   4.059  10.064  1.00  0.78           C  
ATOM   1310  C   GLY A  82      -4.988   4.891  10.729  1.00  0.78           C  
ATOM   1311  O   GLY A  82      -3.817   4.700  10.408  1.00  0.78           O  
ATOM   1312  H   GLY A  82      -5.099   3.065   8.382  1.00  0.78           H  
ATOM   1313 1HA  GLY A  82      -7.029   4.566  10.111  1.00  0.78           H  
ATOM   1314 2HA  GLY A  82      -6.165   3.097  10.559  1.00  0.78           H  
ATOM   1315  N   VAL A  83      -5.342   5.797  11.643  1.00  0.78           N  
ATOM   1316  CA  VAL A  83      -4.279   6.593  12.249  1.00  0.78           C  
ATOM   1317  C   VAL A  83      -4.352   6.692  13.763  1.00  0.78           C  
ATOM   1318  O   VAL A  83      -5.379   7.085  14.329  1.00  0.78           O  
ATOM   1319  CB  VAL A  83      -4.283   8.020  11.683  1.00  0.78           C  
ATOM   1320  CG1 VAL A  83      -3.132   8.789  12.287  1.00  0.78           C  
ATOM   1321  CG2 VAL A  83      -4.196   7.980  10.201  1.00  0.78           C  
ATOM   1322  H   VAL A  83      -6.310   5.938  11.892  1.00  0.78           H  
ATOM   1323  HA  VAL A  83      -3.321   6.136  12.002  1.00  0.78           H  
ATOM   1324  HB  VAL A  83      -5.203   8.528  11.969  1.00  0.78           H  
ATOM   1325 1HG1 VAL A  83      -3.132   9.778  11.888  1.00  0.78           H  
ATOM   1326 2HG1 VAL A  83      -3.228   8.835  13.366  1.00  0.78           H  
ATOM   1327 3HG1 VAL A  83      -2.195   8.299  12.027  1.00  0.78           H  
ATOM   1328 1HG2 VAL A  83      -4.203   8.992   9.831  1.00  0.78           H  
ATOM   1329 2HG2 VAL A  83      -3.270   7.480   9.923  1.00  0.78           H  
ATOM   1330 3HG2 VAL A  83      -5.042   7.448   9.773  1.00  0.78           H  
ATOM   1331  N   VAL A  84      -3.232   6.394  14.404  1.00  0.80           N  
ATOM   1332  CA  VAL A  84      -3.108   6.497  15.840  1.00  0.80           C  
ATOM   1333  C   VAL A  84      -2.105   7.632  16.151  1.00  0.80           C  
ATOM   1334  O   VAL A  84      -0.923   7.529  15.824  1.00  0.80           O  
ATOM   1335  CB  VAL A  84      -2.594   5.144  16.357  1.00  0.80           C  
ATOM   1336  CG1 VAL A  84      -2.469   5.131  17.809  1.00  0.80           C  
ATOM   1337  CG2 VAL A  84      -3.490   4.046  15.841  1.00  0.80           C  
ATOM   1338  H   VAL A  84      -2.444   6.038  13.865  1.00  0.80           H  
ATOM   1339  HA  VAL A  84      -4.079   6.729  16.280  1.00  0.80           H  
ATOM   1340  HB  VAL A  84      -1.611   4.987  15.974  1.00  0.80           H  
ATOM   1341 1HG1 VAL A  84      -2.077   4.173  18.137  1.00  0.80           H  
ATOM   1342 2HG1 VAL A  84      -1.804   5.935  18.140  1.00  0.80           H  
ATOM   1343 3HG1 VAL A  84      -3.461   5.270  18.194  1.00  0.80           H  
ATOM   1344 1HG2 VAL A  84      -3.114   3.088  16.162  1.00  0.80           H  
ATOM   1345 2HG2 VAL A  84      -4.496   4.201  16.220  1.00  0.80           H  
ATOM   1346 3HG2 VAL A  84      -3.504   4.071  14.749  1.00  0.80           H  
ATOM   1347  N   PHE A  85      -2.569   8.713  16.770  1.00  0.84           N  
ATOM   1348  CA  PHE A  85      -1.706   9.876  17.045  1.00  0.84           C  
ATOM   1349  C   PHE A  85      -1.271   9.889  18.500  1.00  0.84           C  
ATOM   1350  O   PHE A  85      -1.979   9.358  19.342  1.00  0.84           O  
ATOM   1351  CB  PHE A  85      -2.424  11.205  16.785  1.00  0.84           C  
ATOM   1352  CG  PHE A  85      -2.804  11.556  15.341  1.00  0.84           C  
ATOM   1353  CD1 PHE A  85      -4.111  11.396  14.893  1.00  0.84           C  
ATOM   1354  CD2 PHE A  85      -1.863  12.088  14.450  1.00  0.84           C  
ATOM   1355  CE1 PHE A  85      -4.472  11.761  13.597  1.00  0.84           C  
ATOM   1356  CE2 PHE A  85      -2.224  12.452  13.154  1.00  0.84           C  
ATOM   1357  CZ  PHE A  85      -3.529  12.294  12.732  1.00  0.84           C  
ATOM   1358  H   PHE A  85      -3.544   8.742  17.035  1.00  0.84           H  
ATOM   1359  HA  PHE A  85      -0.819   9.817  16.415  1.00  0.84           H  
ATOM   1360 1HB  PHE A  85      -3.338  11.227  17.382  1.00  0.84           H  
ATOM   1361 2HB  PHE A  85      -1.798  12.011  17.161  1.00  0.84           H  
ATOM   1362  HD1 PHE A  85      -4.859  10.989  15.572  1.00  0.84           H  
ATOM   1363  HD2 PHE A  85      -0.833  12.225  14.784  1.00  0.84           H  
ATOM   1364  HE1 PHE A  85      -5.502  11.631  13.265  1.00  0.84           H  
ATOM   1365  HE2 PHE A  85      -1.481  12.868  12.473  1.00  0.84           H  
ATOM   1366  HZ  PHE A  85      -3.814  12.580  11.720  1.00  0.84           H  
ATOM   1367  N   GLN A  86      -0.138  10.534  18.822  1.00  0.87           N  
ATOM   1368  CA  GLN A  86       0.257  10.636  20.235  1.00  0.87           C  
ATOM   1369  C   GLN A  86      -0.796  11.416  21.022  1.00  0.87           C  
ATOM   1370  O   GLN A  86      -1.157  11.075  22.149  1.00  0.87           O  
ATOM   1371  CB  GLN A  86       1.585  11.400  20.406  1.00  0.87           C  
ATOM   1372  CG  GLN A  86       2.825  10.725  19.903  1.00  0.87           C  
ATOM   1373  CD  GLN A  86       4.083  11.570  20.143  1.00  0.87           C  
ATOM   1374  OE1 GLN A  86       4.216  12.190  21.211  1.00  0.87           O  
ATOM   1375  NE2 GLN A  86       4.991  11.626  19.172  1.00  0.87           N  
ATOM   1376  H   GLN A  86       0.452  10.930  18.101  1.00  0.87           H  
ATOM   1377  HA  GLN A  86       0.346   9.632  20.653  1.00  0.87           H  
ATOM   1378 1HB  GLN A  86       1.511  12.360  19.897  1.00  0.87           H  
ATOM   1379 2HB  GLN A  86       1.736  11.610  21.462  1.00  0.87           H  
ATOM   1380 1HG  GLN A  86       2.932   9.769  20.410  1.00  0.87           H  
ATOM   1381 2HG  GLN A  86       2.730  10.574  18.834  1.00  0.87           H  
ATOM   1382 1HE2 GLN A  86       5.814  12.171  19.284  1.00  0.87           H  
ATOM   1383 2HE2 GLN A  86       4.846  11.118  18.288  1.00  0.87           H  
ATOM   1384  N   ASN A  87      -1.322  12.466  20.405  1.00  0.88           N  
ATOM   1385  CA  ASN A  87      -2.314  13.320  21.040  1.00  0.88           C  
ATOM   1386  C   ASN A  87      -3.703  12.786  20.759  1.00  0.88           C  
ATOM   1387  O   ASN A  87      -4.468  13.379  19.997  1.00  0.88           O  
ATOM   1388  CB  ASN A  87      -2.163  14.744  20.565  1.00  0.88           C  
ATOM   1389  CG  ASN A  87      -0.845  15.346  20.983  1.00  0.88           C  
ATOM   1390  OD1 ASN A  87      -0.386  15.150  22.113  1.00  0.88           O  
ATOM   1391  ND2 ASN A  87      -0.228  16.074  20.088  1.00  0.88           N  
ATOM   1392  H   ASN A  87      -1.013  12.681  19.471  1.00  0.88           H  
ATOM   1393  HA  ASN A  87      -2.166  13.291  22.121  1.00  0.88           H  
ATOM   1394 1HB  ASN A  87      -2.239  14.776  19.476  1.00  0.88           H  
ATOM   1395 2HB  ASN A  87      -2.973  15.350  20.969  1.00  0.88           H  
ATOM   1396 1HD2 ASN A  87       0.651  16.499  20.307  1.00  0.88           H  
ATOM   1397 2HD2 ASN A  87      -0.635  16.209  19.184  1.00  0.88           H  
ATOM   1398  N   HIS A  88      -4.017  11.653  21.360  1.00  0.85           N  
ATOM   1399  CA  HIS A  88      -5.274  10.968  21.076  1.00  0.85           C  
ATOM   1400  C   HIS A  88      -6.501  11.866  21.088  1.00  0.85           C  
ATOM   1401  O   HIS A  88      -7.001  12.294  22.132  1.00  0.85           O  
ATOM   1402  CB  HIS A  88      -5.444   9.798  22.032  1.00  0.85           C  
ATOM   1403  CG  HIS A  88      -4.493   8.782  21.707  1.00  0.85           C  
ATOM   1404  ND1 HIS A  88      -4.765   7.794  20.807  1.00  0.85           N  
ATOM   1405  CD2 HIS A  88      -3.223   8.605  22.087  1.00  0.85           C  
ATOM   1406  CE1 HIS A  88      -3.705   7.051  20.659  1.00  0.85           C  
ATOM   1407  NE2 HIS A  88      -2.753   7.525  21.408  1.00  0.85           N  
ATOM   1408  H   HIS A  88      -3.309  11.245  21.975  1.00  0.85           H  
ATOM   1409  HA  HIS A  88      -5.208  10.544  20.074  1.00  0.85           H  
ATOM   1410 1HB  HIS A  88      -5.293  10.119  23.063  1.00  0.85           H  
ATOM   1411 2HB  HIS A  88      -6.434   9.380  21.946  1.00  0.85           H  
ATOM   1412  HD2 HIS A  88      -2.665   9.220  22.784  1.00  0.85           H  
ATOM   1413  HE1 HIS A  88      -3.630   6.208  20.046  1.00  0.85           H  
ATOM   1414  HE2 HIS A  88      -1.815   7.155  21.471  1.00  0.85           H  
ATOM   1415  N   GLN A  89      -7.039  12.081  19.895  1.00  0.80           N  
ATOM   1416  CA  GLN A  89      -8.193  12.940  19.693  1.00  0.80           C  
ATOM   1417  C   GLN A  89      -9.487  12.188  19.939  1.00  0.80           C  
ATOM   1418  O   GLN A  89     -10.203  11.834  18.996  1.00  0.80           O  
ATOM   1419  CB  GLN A  89      -8.198  13.515  18.271  1.00  0.80           C  
ATOM   1420  CG  GLN A  89      -6.992  14.381  17.916  1.00  0.80           C  
ATOM   1421  CD  GLN A  89      -6.938  15.698  18.687  1.00  0.80           C  
ATOM   1422  OE1 GLN A  89      -7.797  16.576  18.522  1.00  0.80           O  
ATOM   1423  NE2 GLN A  89      -5.927  15.836  19.534  1.00  0.80           N  
ATOM   1424  H   GLN A  89      -6.579  11.680  19.093  1.00  0.80           H  
ATOM   1425  HA  GLN A  89      -8.139  13.764  20.406  1.00  0.80           H  
ATOM   1426 1HB  GLN A  89      -8.241  12.700  17.553  1.00  0.80           H  
ATOM   1427 2HB  GLN A  89      -9.094  14.119  18.132  1.00  0.80           H  
ATOM   1428 1HG  GLN A  89      -6.085  13.821  18.134  1.00  0.80           H  
ATOM   1429 2HG  GLN A  89      -7.032  14.615  16.853  1.00  0.80           H  
ATOM   1430 1HE2 GLN A  89      -5.833  16.671  20.073  1.00  0.80           H  
ATOM   1431 2HE2 GLN A  89      -5.257  15.071  19.644  1.00  0.80           H  
ATOM   1432  N   LEU A  90      -9.753  11.916  21.208  1.00  0.73           N  
ATOM   1433  CA  LEU A  90     -10.950  11.187  21.622  1.00  0.73           C  
ATOM   1434  C   LEU A  90     -12.017  12.161  22.110  1.00  0.73           C  
ATOM   1435  O   LEU A  90     -11.708  13.261  22.574  1.00  0.73           O  
ATOM   1436  CB  LEU A  90     -10.620  10.156  22.705  1.00  0.73           C  
ATOM   1437  CG  LEU A  90      -9.589   9.092  22.312  1.00  0.73           C  
ATOM   1438  CD1 LEU A  90      -9.306   8.178  23.516  1.00  0.73           C  
ATOM   1439  CD2 LEU A  90     -10.116   8.293  21.121  1.00  0.73           C  
ATOM   1440  H   LEU A  90      -9.059  12.224  21.895  1.00  0.73           H  
ATOM   1441  HA  LEU A  90     -11.353  10.654  20.762  1.00  0.73           H  
ATOM   1442 1HB  LEU A  90     -10.242  10.681  23.582  1.00  0.73           H  
ATOM   1443 2HB  LEU A  90     -11.541   9.643  22.981  1.00  0.73           H  
ATOM   1444  HG  LEU A  90      -8.666   9.580  22.035  1.00  0.73           H  
ATOM   1445 1HD1 LEU A  90      -8.558   7.433  23.237  1.00  0.73           H  
ATOM   1446 2HD1 LEU A  90      -8.927   8.777  24.346  1.00  0.73           H  
ATOM   1447 3HD1 LEU A  90     -10.225   7.677  23.819  1.00  0.73           H  
ATOM   1448 1HD2 LEU A  90      -9.380   7.538  20.832  1.00  0.73           H  
ATOM   1449 2HD2 LEU A  90     -11.048   7.805  21.397  1.00  0.73           H  
ATOM   1450 3HD2 LEU A  90     -10.297   8.964  20.283  1.00  0.73           H  
ATOM   1451  N   LEU A  91     -13.274  11.761  22.013  1.00  0.66           N  
ATOM   1452  CA  LEU A  91     -14.374  12.600  22.442  1.00  0.66           C  
ATOM   1453  C   LEU A  91     -14.768  12.244  23.867  1.00  0.66           C  
ATOM   1454  O   LEU A  91     -15.337  11.185  24.126  1.00  0.66           O  
ATOM   1455  CB  LEU A  91     -15.535  12.382  21.480  1.00  0.66           C  
ATOM   1456  CG  LEU A  91     -15.208  12.622  20.009  1.00  0.66           C  
ATOM   1457  CD1 LEU A  91     -16.422  12.276  19.163  1.00  0.66           C  
ATOM   1458  CD2 LEU A  91     -14.785  14.067  19.820  1.00  0.66           C  
ATOM   1459  H   LEU A  91     -13.485  10.848  21.622  1.00  0.66           H  
ATOM   1460  HA  LEU A  91     -14.060  13.643  22.408  1.00  0.66           H  
ATOM   1461 1HB  LEU A  91     -15.864  11.353  21.572  1.00  0.66           H  
ATOM   1462 2HB  LEU A  91     -16.356  13.039  21.759  1.00  0.66           H  
ATOM   1463  HG  LEU A  91     -14.390  11.966  19.706  1.00  0.66           H  
ATOM   1464 1HD1 LEU A  91     -16.187  12.435  18.111  1.00  0.66           H  
ATOM   1465 2HD1 LEU A  91     -16.686  11.228  19.322  1.00  0.66           H  
ATOM   1466 3HD1 LEU A  91     -17.258  12.911  19.448  1.00  0.66           H  
ATOM   1467 1HD2 LEU A  91     -14.541  14.240  18.771  1.00  0.66           H  
ATOM   1468 2HD2 LEU A  91     -15.597  14.729  20.118  1.00  0.66           H  
ATOM   1469 3HD2 LEU A  91     -13.905  14.271  20.435  1.00  0.66           H  
ATOM   1470  N   THR A  92     -14.511  13.154  24.796  1.00  0.61           N  
ATOM   1471  CA  THR A  92     -14.710  12.877  26.220  1.00  0.61           C  
ATOM   1472  C   THR A  92     -16.174  12.786  26.657  1.00  0.61           C  
ATOM   1473  O   THR A  92     -16.467  12.317  27.753  1.00  0.61           O  
ATOM   1474  CB  THR A  92     -13.969  13.933  27.055  1.00  0.61           C  
ATOM   1475  OG1 THR A  92     -14.468  15.241  26.742  1.00  0.61           O  
ATOM   1476  CG2 THR A  92     -12.482  13.857  26.740  1.00  0.61           C  
ATOM   1477  H   THR A  92     -14.086  14.030  24.516  1.00  0.61           H  
ATOM   1478  HA  THR A  92     -14.250  11.913  26.434  1.00  0.61           H  
ATOM   1479  HB  THR A  92     -14.127  13.738  28.116  1.00  0.61           H  
ATOM   1480  HG1 THR A  92     -15.388  15.328  27.056  1.00  0.61           H  
ATOM   1481 1HG2 THR A  92     -11.945  14.600  27.328  1.00  0.61           H  
ATOM   1482 2HG2 THR A  92     -12.112  12.860  26.985  1.00  0.61           H  
ATOM   1483 3HG2 THR A  92     -12.324  14.051  25.677  1.00  0.61           H  
ATOM   1484  N   ASP A  93     -17.083  13.226  25.797  1.00  0.57           N  
ATOM   1485  CA  ASP A  93     -18.510  13.160  26.081  1.00  0.57           C  
ATOM   1486  C   ASP A  93     -19.155  11.898  25.496  1.00  0.57           C  
ATOM   1487  O   ASP A  93     -20.369  11.709  25.593  1.00  0.57           O  
ATOM   1488  CB  ASP A  93     -19.210  14.386  25.510  1.00  0.57           C  
ATOM   1489  CG  ASP A  93     -18.774  15.687  26.183  1.00  0.57           C  
ATOM   1490  OD1 ASP A  93     -18.343  15.647  27.313  1.00  0.57           O  
ATOM   1491  OD2 ASP A  93     -18.868  16.709  25.552  1.00  0.57           O  
ATOM   1492  H   ASP A  93     -16.766  13.607  24.919  1.00  0.57           H  
ATOM   1493  HA  ASP A  93     -18.649  13.143  27.162  1.00  0.57           H  
ATOM   1494 1HB  ASP A  93     -19.002  14.454  24.442  1.00  0.57           H  
ATOM   1495 2HB  ASP A  93     -20.288  14.273  25.626  1.00  0.57           H  
ATOM   1496  N   ARG A  94     -18.349  11.053  24.856  1.00  0.55           N  
ATOM   1497  CA  ARG A  94     -18.843   9.852  24.194  1.00  0.55           C  
ATOM   1498  C   ARG A  94     -18.216   8.616  24.808  1.00  0.55           C  
ATOM   1499  O   ARG A  94     -17.160   8.703  25.423  1.00  0.55           O  
ATOM   1500  CB  ARG A  94     -18.512   9.912  22.720  1.00  0.55           C  
ATOM   1501  CG  ARG A  94     -19.064  11.117  21.973  1.00  0.55           C  
ATOM   1502  CD  ARG A  94     -20.540  11.042  21.839  1.00  0.55           C  
ATOM   1503  NE  ARG A  94     -21.077  12.142  21.054  1.00  0.55           N  
ATOM   1504  CZ  ARG A  94     -22.385  12.315  20.777  1.00  0.55           C  
ATOM   1505  NH1 ARG A  94     -23.273  11.454  21.227  1.00  0.55           N  
ATOM   1506  NH2 ARG A  94     -22.776  13.349  20.052  1.00  0.55           N  
ATOM   1507  H   ARG A  94     -17.346  11.235  24.806  1.00  0.55           H  
ATOM   1508  HA  ARG A  94     -19.924   9.792  24.317  1.00  0.55           H  
ATOM   1509 1HB  ARG A  94     -17.436   9.897  22.593  1.00  0.55           H  
ATOM   1510 2HB  ARG A  94     -18.903   9.055  22.238  1.00  0.55           H  
ATOM   1511 1HG  ARG A  94     -18.802  12.032  22.501  1.00  0.55           H  
ATOM   1512 2HG  ARG A  94     -18.636  11.142  20.974  1.00  0.55           H  
ATOM   1513 1HD  ARG A  94     -20.815  10.103  21.352  1.00  0.55           H  
ATOM   1514 2HD  ARG A  94     -20.992  11.078  22.832  1.00  0.55           H  
ATOM   1515  HE  ARG A  94     -20.425  12.823  20.691  1.00  0.55           H  
ATOM   1516 1HH1 ARG A  94     -22.973  10.662  21.784  1.00  0.55           H  
ATOM   1517 2HH1 ARG A  94     -24.253  11.584  21.019  1.00  0.55           H  
ATOM   1518 1HH2 ARG A  94     -22.095  14.010  19.705  1.00  0.55           H  
ATOM   1519 2HH2 ARG A  94     -23.755  13.478  19.845  1.00  0.55           H  
ATOM   1520  N   THR A  95     -18.842   7.455  24.665  1.00  0.55           N  
ATOM   1521  CA  THR A  95     -18.232   6.273  25.253  1.00  0.55           C  
ATOM   1522  C   THR A  95     -17.123   5.741  24.389  1.00  0.55           C  
ATOM   1523  O   THR A  95     -16.972   6.155  23.237  1.00  0.55           O  
ATOM   1524  CB  THR A  95     -19.248   5.156  25.476  1.00  0.55           C  
ATOM   1525  OG1 THR A  95     -19.777   4.744  24.198  1.00  0.55           O  
ATOM   1526  CG2 THR A  95     -20.355   5.630  26.369  1.00  0.55           C  
ATOM   1527  H   THR A  95     -19.720   7.359  24.133  1.00  0.55           H  
ATOM   1528  HA  THR A  95     -17.814   6.543  26.207  1.00  0.55           H  
ATOM   1529  HB  THR A  95     -18.750   4.317  25.943  1.00  0.55           H  
ATOM   1530  HG1 THR A  95     -20.383   5.447  23.868  1.00  0.55           H  
ATOM   1531 1HG2 THR A  95     -21.067   4.821  26.525  1.00  0.55           H  
ATOM   1532 2HG2 THR A  95     -19.934   5.934  27.328  1.00  0.55           H  
ATOM   1533 3HG2 THR A  95     -20.857   6.477  25.900  1.00  0.55           H  
ATOM   1534  N   VAL A  96     -16.363   4.801  24.915  1.00  0.55           N  
ATOM   1535  CA  VAL A  96     -15.330   4.189  24.111  1.00  0.55           C  
ATOM   1536  C   VAL A  96     -15.936   3.547  22.875  1.00  0.55           C  
ATOM   1537  O   VAL A  96     -15.471   3.800  21.769  1.00  0.55           O  
ATOM   1538  CB  VAL A  96     -14.575   3.142  24.925  1.00  0.55           C  
ATOM   1539  CG1 VAL A  96     -13.694   2.354  24.028  1.00  0.55           C  
ATOM   1540  CG2 VAL A  96     -13.771   3.828  25.988  1.00  0.55           C  
ATOM   1541  H   VAL A  96     -16.504   4.537  25.889  1.00  0.55           H  
ATOM   1542  HA  VAL A  96     -14.627   4.962  23.805  1.00  0.55           H  
ATOM   1543  HB  VAL A  96     -15.278   2.472  25.391  1.00  0.55           H  
ATOM   1544 1HG1 VAL A  96     -13.151   1.604  24.607  1.00  0.55           H  
ATOM   1545 2HG1 VAL A  96     -14.304   1.864  23.278  1.00  0.55           H  
ATOM   1546 3HG1 VAL A  96     -13.010   3.017  23.547  1.00  0.55           H  
ATOM   1547 1HG2 VAL A  96     -13.260   3.068  26.559  1.00  0.55           H  
ATOM   1548 2HG2 VAL A  96     -13.054   4.505  25.532  1.00  0.55           H  
ATOM   1549 3HG2 VAL A  96     -14.426   4.388  26.642  1.00  0.55           H  
ATOM   1550  N   ALA A  97     -17.027   2.802  23.035  1.00  0.56           N  
ATOM   1551  CA  ALA A  97     -17.689   2.177  21.901  1.00  0.56           C  
ATOM   1552  C   ALA A  97     -18.127   3.220  20.874  1.00  0.56           C  
ATOM   1553  O   ALA A  97     -18.036   2.962  19.672  1.00  0.56           O  
ATOM   1554  CB  ALA A  97     -18.872   1.365  22.374  1.00  0.56           C  
ATOM   1555  H   ALA A  97     -17.392   2.628  23.970  1.00  0.56           H  
ATOM   1556  HA  ALA A  97     -16.976   1.517  21.414  1.00  0.56           H  
ATOM   1557 1HB  ALA A  97     -19.348   0.880  21.525  1.00  0.56           H  
ATOM   1558 2HB  ALA A  97     -18.531   0.612  23.083  1.00  0.56           H  
ATOM   1559 3HB  ALA A  97     -19.586   2.031  22.865  1.00  0.56           H  
ATOM   1560  N   ASP A  98     -18.516   4.425  21.315  1.00  0.58           N  
ATOM   1561  CA  ASP A  98     -18.942   5.444  20.353  1.00  0.58           C  
ATOM   1562  C   ASP A  98     -17.715   6.027  19.636  1.00  0.58           C  
ATOM   1563  O   ASP A  98     -17.771   6.322  18.436  1.00  0.58           O  
ATOM   1564  CB  ASP A  98     -19.638   6.606  21.053  1.00  0.58           C  
ATOM   1565  CG  ASP A  98     -20.973   6.319  21.716  1.00  0.58           C  
ATOM   1566  OD1 ASP A  98     -21.847   5.759  21.101  1.00  0.58           O  
ATOM   1567  OD2 ASP A  98     -21.096   6.692  22.893  1.00  0.58           O  
ATOM   1568  H   ASP A  98     -18.599   4.600  22.322  1.00  0.58           H  
ATOM   1569  HA  ASP A  98     -19.609   4.991  19.623  1.00  0.58           H  
ATOM   1570 1HB  ASP A  98     -18.963   6.939  21.821  1.00  0.58           H  
ATOM   1571 2HB  ASP A  98     -19.762   7.428  20.348  1.00  0.58           H  
ATOM   1572  N   ASN A  99     -16.589   6.153  20.349  1.00  0.60           N  
ATOM   1573  CA  ASN A  99     -15.353   6.656  19.745  1.00  0.60           C  
ATOM   1574  C   ASN A  99     -14.829   5.685  18.696  1.00  0.60           C  
ATOM   1575  O   ASN A  99     -14.251   6.093  17.687  1.00  0.60           O  
ATOM   1576  CB  ASN A  99     -14.293   6.926  20.808  1.00  0.60           C  
ATOM   1577  CG  ASN A  99     -14.467   8.224  21.522  1.00  0.60           C  
ATOM   1578  OD1 ASN A  99     -14.025   9.241  20.962  1.00  0.60           O  
ATOM   1579  ND2 ASN A  99     -15.089   8.239  22.664  1.00  0.60           N  
ATOM   1580  H   ASN A  99     -16.599   5.912  21.343  1.00  0.60           H  
ATOM   1581  HA  ASN A  99     -15.580   7.592  19.233  1.00  0.60           H  
ATOM   1582 1HB  ASN A  99     -14.318   6.124  21.545  1.00  0.60           H  
ATOM   1583 2HB  ASN A  99     -13.306   6.906  20.347  1.00  0.60           H  
ATOM   1584 1HD2 ASN A  99     -15.237   9.114  23.151  1.00  0.60           H  
ATOM   1585 2HD2 ASN A  99     -15.458   7.378  23.055  1.00  0.60           H  
ATOM   1586  N   ILE A 100     -15.097   4.405  18.900  1.00  0.64           N  
ATOM   1587  CA  ILE A 100     -14.677   3.383  17.964  1.00  0.64           C  
ATOM   1588  C   ILE A 100     -15.658   3.308  16.792  1.00  0.64           C  
ATOM   1589  O   ILE A 100     -15.252   3.066  15.663  1.00  0.64           O  
ATOM   1590  CB  ILE A 100     -14.562   2.027  18.638  1.00  0.64           C  
ATOM   1591  CG1 ILE A 100     -13.623   2.073  19.746  1.00  0.64           C  
ATOM   1592  CG2 ILE A 100     -14.073   0.977  17.653  1.00  0.64           C  
ATOM   1593  CD1 ILE A 100     -12.364   2.530  19.362  1.00  0.64           C  
ATOM   1594  H   ILE A 100     -15.557   4.136  19.771  1.00  0.64           H  
ATOM   1595  HA  ILE A 100     -13.697   3.652  17.573  1.00  0.64           H  
ATOM   1596  HB  ILE A 100     -15.528   1.775  19.039  1.00  0.64           H  
ATOM   1597 1HG1 ILE A 100     -13.974   2.694  20.507  1.00  0.64           H  
ATOM   1598 2HG1 ILE A 100     -13.522   1.081  20.122  1.00  0.64           H  
ATOM   1599 1HG2 ILE A 100     -14.017   0.017  18.159  1.00  0.64           H  
ATOM   1600 2HG2 ILE A 100     -14.757   0.913  16.834  1.00  0.64           H  
ATOM   1601 3HG2 ILE A 100     -13.090   1.247  17.278  1.00  0.64           H  
ATOM   1602 1HD1 ILE A 100     -11.701   2.513  20.205  1.00  0.64           H  
ATOM   1603 2HD1 ILE A 100     -12.016   1.878  18.605  1.00  0.64           H  
ATOM   1604 3HD1 ILE A 100     -12.441   3.541  18.981  1.00  0.64           H  
ATOM   1605  N   ALA A 101     -16.963   3.423  17.073  1.00  0.69           N  
ATOM   1606  CA  ALA A 101     -18.013   3.406  16.048  1.00  0.69           C  
ATOM   1607  C   ALA A 101     -17.971   4.568  15.069  1.00  0.69           C  
ATOM   1608  O   ALA A 101     -18.240   4.382  13.880  1.00  0.69           O  
ATOM   1609  CB  ALA A 101     -19.379   3.454  16.696  1.00  0.69           C  
ATOM   1610  H   ALA A 101     -17.253   3.542  18.040  1.00  0.69           H  
ATOM   1611  HA  ALA A 101     -17.903   2.487  15.480  1.00  0.69           H  
ATOM   1612 1HB  ALA A 101     -20.141   3.407  15.930  1.00  0.69           H  
ATOM   1613 2HB  ALA A 101     -19.504   2.630  17.384  1.00  0.69           H  
ATOM   1614 3HB  ALA A 101     -19.475   4.390  17.244  1.00  0.69           H  
ATOM   1615  N   LEU A 102     -17.630   5.767  15.541  1.00  0.75           N  
ATOM   1616  CA  LEU A 102     -17.732   6.956  14.693  1.00  0.75           C  
ATOM   1617  C   LEU A 102     -17.177   6.848  13.259  1.00  0.75           C  
ATOM   1618  O   LEU A 102     -17.885   7.234  12.329  1.00  0.75           O  
ATOM   1619  CB  LEU A 102     -17.141   8.185  15.403  1.00  0.75           C  
ATOM   1620  CG  LEU A 102     -17.201   9.464  14.587  1.00  0.75           C  
ATOM   1621  CD1 LEU A 102     -18.664   9.792  14.317  1.00  0.75           C  
ATOM   1622  CD2 LEU A 102     -16.519  10.581  15.357  1.00  0.75           C  
ATOM   1623  H   LEU A 102     -17.402   5.877  16.532  1.00  0.75           H  
ATOM   1624  HA  LEU A 102     -18.795   7.169  14.598  1.00  0.75           H  
ATOM   1625 1HB  LEU A 102     -17.724   8.351  16.310  1.00  0.75           H  
ATOM   1626 2HB  LEU A 102     -16.123   8.019  15.705  1.00  0.75           H  
ATOM   1627  HG  LEU A 102     -16.700   9.319  13.627  1.00  0.75           H  
ATOM   1628 1HD1 LEU A 102     -18.733  10.705  13.727  1.00  0.75           H  
ATOM   1629 2HD1 LEU A 102     -19.127   8.972  13.768  1.00  0.75           H  
ATOM   1630 3HD1 LEU A 102     -19.186   9.929  15.263  1.00  0.75           H  
ATOM   1631 1HD2 LEU A 102     -16.564  11.506  14.780  1.00  0.75           H  
ATOM   1632 2HD2 LEU A 102     -17.026  10.722  16.311  1.00  0.75           H  
ATOM   1633 3HD2 LEU A 102     -15.477  10.313  15.535  1.00  0.75           H  
ATOM   1634  N   PRO A 103     -15.972   6.301  12.993  1.00  0.83           N  
ATOM   1635  CA  PRO A 103     -15.398   6.164  11.670  1.00  0.83           C  
ATOM   1636  C   PRO A 103     -16.259   5.302  10.748  1.00  0.83           C  
ATOM   1637  O   PRO A 103     -16.081   5.331   9.537  1.00  0.83           O  
ATOM   1638  CB  PRO A 103     -14.071   5.479  11.942  1.00  0.83           C  
ATOM   1639  CG  PRO A 103     -13.765   5.781  13.348  1.00  0.83           C  
ATOM   1640  CD  PRO A 103     -15.094   5.786  14.029  1.00  0.83           C  
ATOM   1641  HA  PRO A 103     -15.238   7.156  11.241  1.00  0.83           H  
ATOM   1642 1HB  PRO A 103     -14.129   4.403  11.713  1.00  0.83           H  
ATOM   1643 2HB  PRO A 103     -13.320   5.919  11.301  1.00  0.83           H  
ATOM   1644 1HG  PRO A 103     -13.112   4.983  13.724  1.00  0.83           H  
ATOM   1645 2HG  PRO A 103     -13.219   6.724  13.441  1.00  0.83           H  
ATOM   1646 1HD  PRO A 103     -15.361   4.780  14.202  1.00  0.83           H  
ATOM   1647 2HD  PRO A 103     -15.042   6.368  14.930  1.00  0.83           H  
ATOM   1648  N   LEU A 104     -17.158   4.505  11.314  1.00  0.92           N  
ATOM   1649  CA  LEU A 104     -18.021   3.648  10.532  1.00  0.92           C  
ATOM   1650  C   LEU A 104     -19.356   4.350  10.309  1.00  0.92           C  
ATOM   1651  O   LEU A 104     -19.987   4.253   9.248  1.00  0.92           O  
ATOM   1652  CB  LEU A 104     -18.287   2.385  11.308  1.00  0.92           C  
ATOM   1653  CG  LEU A 104     -17.121   1.567  11.723  1.00  0.92           C  
ATOM   1654  CD1 LEU A 104     -17.705   0.438  12.479  1.00  0.92           C  
ATOM   1655  CD2 LEU A 104     -16.276   1.136  10.518  1.00  0.92           C  
ATOM   1656  H   LEU A 104     -17.289   4.497  12.319  1.00  0.92           H  
ATOM   1657  HA  LEU A 104     -17.554   3.429   9.575  1.00  0.92           H  
ATOM   1658 1HB  LEU A 104     -18.829   2.650  12.211  1.00  0.92           H  
ATOM   1659 2HB  LEU A 104     -18.930   1.757  10.713  1.00  0.92           H  
ATOM   1660  HG  LEU A 104     -16.485   2.138  12.410  1.00  0.92           H  
ATOM   1661 1HD1 LEU A 104     -16.976  -0.205  12.844  1.00  0.92           H  
ATOM   1662 2HD1 LEU A 104     -18.261   0.832  13.305  1.00  0.92           H  
ATOM   1663 3HD1 LEU A 104     -18.359  -0.103  11.819  1.00  0.92           H  
ATOM   1664 1HD2 LEU A 104     -15.452   0.523  10.853  1.00  0.92           H  
ATOM   1665 2HD2 LEU A 104     -16.864   0.572   9.844  1.00  0.92           H  
ATOM   1666 3HD2 LEU A 104     -15.887   2.021  10.009  1.00  0.92           H  
ATOM   1667  N   GLN A 105     -19.776   5.112  11.320  1.00  1.01           N  
ATOM   1668  CA  GLN A 105     -21.062   5.799  11.252  1.00  1.01           C  
ATOM   1669  C   GLN A 105     -21.033   6.813  10.117  1.00  1.01           C  
ATOM   1670  O   GLN A 105     -21.988   6.928   9.342  1.00  1.01           O  
ATOM   1671  CB  GLN A 105     -21.348   6.516  12.573  1.00  1.01           C  
ATOM   1672  CG  GLN A 105     -21.619   5.586  13.736  1.00  1.01           C  
ATOM   1673  CD  GLN A 105     -21.786   6.326  15.041  1.00  1.01           C  
ATOM   1674  OE1 GLN A 105     -21.357   7.476  15.183  1.00  1.01           O  
ATOM   1675  NE2 GLN A 105     -22.419   5.674  16.010  1.00  1.01           N  
ATOM   1676  H   GLN A 105     -19.208   5.163  12.165  1.00  1.01           H  
ATOM   1677  HA  GLN A 105     -21.846   5.071  11.057  1.00  1.01           H  
ATOM   1678 1HB  GLN A 105     -20.501   7.143  12.830  1.00  1.01           H  
ATOM   1679 2HB  GLN A 105     -22.210   7.169  12.452  1.00  1.01           H  
ATOM   1680 1HG  GLN A 105     -22.538   5.045  13.537  1.00  1.01           H  
ATOM   1681 2HG  GLN A 105     -20.785   4.892  13.831  1.00  1.01           H  
ATOM   1682 1HE2 GLN A 105     -22.562   6.113  16.903  1.00  1.01           H  
ATOM   1683 2HE2 GLN A 105     -22.758   4.747  15.853  1.00  1.01           H  
ATOM   1684  N   ILE A 106     -19.888   7.475   9.959  1.00  1.08           N  
ATOM   1685  CA  ILE A 106     -19.683   8.471   8.906  1.00  1.08           C  
ATOM   1686  C   ILE A 106     -19.660   7.855   7.501  1.00  1.08           C  
ATOM   1687  O   ILE A 106     -19.659   8.580   6.505  1.00  1.08           O  
ATOM   1688  CB  ILE A 106     -18.384   9.267   9.133  1.00  1.08           C  
ATOM   1689  CG1 ILE A 106     -17.214   8.329   9.044  1.00  1.08           C  
ATOM   1690  CG2 ILE A 106     -18.428   9.987  10.487  1.00  1.08           C  
ATOM   1691  CD1 ILE A 106     -15.871   8.991   9.045  1.00  1.08           C  
ATOM   1692  H   ILE A 106     -19.144   7.314  10.643  1.00  1.08           H  
ATOM   1693  HA  ILE A 106     -20.513   9.175   8.946  1.00  1.08           H  
ATOM   1694  HB  ILE A 106     -18.269  10.004   8.342  1.00  1.08           H  
ATOM   1695 1HG1 ILE A 106     -17.278   7.656   9.873  1.00  1.08           H  
ATOM   1696 2HG1 ILE A 106     -17.293   7.758   8.132  1.00  1.08           H  
ATOM   1697 1HG2 ILE A 106     -17.507  10.548  10.637  1.00  1.08           H  
ATOM   1698 2HG2 ILE A 106     -19.275  10.668  10.507  1.00  1.08           H  
ATOM   1699 3HG2 ILE A 106     -18.538   9.264  11.276  1.00  1.08           H  
ATOM   1700 1HD1 ILE A 106     -15.100   8.221   8.978  1.00  1.08           H  
ATOM   1701 2HD1 ILE A 106     -15.795   9.661   8.190  1.00  1.08           H  
ATOM   1702 3HD1 ILE A 106     -15.746   9.556   9.968  1.00  1.08           H  
ATOM   1703  N   LEU A 107     -19.600   6.521   7.414  1.00  1.09           N  
ATOM   1704  CA  LEU A 107     -19.594   5.831   6.142  1.00  1.09           C  
ATOM   1705  C   LEU A 107     -20.994   5.326   5.807  1.00  1.09           C  
ATOM   1706  O   LEU A 107     -21.204   4.707   4.762  1.00  1.09           O  
ATOM   1707  CB  LEU A 107     -18.616   4.654   6.196  1.00  1.09           C  
ATOM   1708  CG  LEU A 107     -17.199   5.026   6.509  1.00  1.09           C  
ATOM   1709  CD1 LEU A 107     -16.364   3.772   6.576  1.00  1.09           C  
ATOM   1710  CD2 LEU A 107     -16.680   5.996   5.490  1.00  1.09           C  
ATOM   1711  H   LEU A 107     -19.606   5.947   8.250  1.00  1.09           H  
ATOM   1712  HA  LEU A 107     -19.277   6.525   5.366  1.00  1.09           H  
ATOM   1713 1HB  LEU A 107     -18.951   3.962   6.961  1.00  1.09           H  
ATOM   1714 2HB  LEU A 107     -18.630   4.140   5.238  1.00  1.09           H  
ATOM   1715  HG  LEU A 107     -17.171   5.496   7.468  1.00  1.09           H  
ATOM   1716 1HD1 LEU A 107     -15.348   4.037   6.823  1.00  1.09           H  
ATOM   1717 2HD1 LEU A 107     -16.763   3.116   7.343  1.00  1.09           H  
ATOM   1718 3HD1 LEU A 107     -16.385   3.268   5.614  1.00  1.09           H  
ATOM   1719 1HD2 LEU A 107     -15.660   6.265   5.752  1.00  1.09           H  
ATOM   1720 2HD2 LEU A 107     -16.700   5.538   4.504  1.00  1.09           H  
ATOM   1721 3HD2 LEU A 107     -17.306   6.891   5.490  1.00  1.09           H  
ATOM   1722  N   GLY A 108     -21.957   5.583   6.701  1.00  1.05           N  
ATOM   1723  CA  GLY A 108     -23.322   5.129   6.500  1.00  1.05           C  
ATOM   1724  C   GLY A 108     -23.545   3.647   6.813  1.00  1.05           C  
ATOM   1725  O   GLY A 108     -24.489   3.049   6.297  1.00  1.05           O  
ATOM   1726  H   GLY A 108     -21.757   6.107   7.550  1.00  1.05           H  
ATOM   1727 1HA  GLY A 108     -23.978   5.727   7.131  1.00  1.05           H  
ATOM   1728 2HA  GLY A 108     -23.614   5.329   5.470  1.00  1.05           H  
ATOM   1729  N   MET A 109     -22.697   3.029   7.639  1.00  0.97           N  
ATOM   1730  CA  MET A 109     -22.911   1.608   7.896  1.00  0.97           C  
ATOM   1731  C   MET A 109     -24.122   1.360   8.816  1.00  0.97           C  
ATOM   1732  O   MET A 109     -24.422   2.199   9.665  1.00  0.97           O  
ATOM   1733  CB  MET A 109     -21.678   0.975   8.510  1.00  0.97           C  
ATOM   1734  CG  MET A 109     -20.506   0.854   7.608  1.00  0.97           C  
ATOM   1735  SD  MET A 109     -19.179  -0.007   8.418  1.00  0.97           S  
ATOM   1736  CE  MET A 109     -17.932  -0.034   7.150  1.00  0.97           C  
ATOM   1737  H   MET A 109     -21.916   3.526   8.074  1.00  0.97           H  
ATOM   1738  HA  MET A 109     -23.056   1.143   6.934  1.00  0.97           H  
ATOM   1739 1HB  MET A 109     -21.357   1.570   9.361  1.00  0.97           H  
ATOM   1740 2HB  MET A 109     -21.923  -0.025   8.881  1.00  0.97           H  
ATOM   1741 1HG  MET A 109     -20.786   0.303   6.709  1.00  0.97           H  
ATOM   1742 2HG  MET A 109     -20.159   1.846   7.319  1.00  0.97           H  
ATOM   1743 1HE  MET A 109     -17.041  -0.534   7.525  1.00  0.97           H  
ATOM   1744 2HE  MET A 109     -18.313  -0.574   6.280  1.00  0.97           H  
ATOM   1745 3HE  MET A 109     -17.686   0.981   6.864  1.00  0.97           H  
ATOM   1746  N   PRO A 110     -24.887   0.260   8.624  1.00  0.87           N  
ATOM   1747  CA  PRO A 110     -25.965  -0.186   9.497  1.00  0.87           C  
ATOM   1748  C   PRO A 110     -25.488  -0.474  10.913  1.00  0.87           C  
ATOM   1749  O   PRO A 110     -24.418  -1.054  11.120  1.00  0.87           O  
ATOM   1750  CB  PRO A 110     -26.438  -1.484   8.823  1.00  0.87           C  
ATOM   1751  CG  PRO A 110     -26.055  -1.330   7.377  1.00  0.87           C  
ATOM   1752  CD  PRO A 110     -24.749  -0.554   7.391  1.00  0.87           C  
ATOM   1753  HA  PRO A 110     -26.762   0.570   9.500  1.00  0.87           H  
ATOM   1754 1HB  PRO A 110     -25.952  -2.350   9.298  1.00  0.87           H  
ATOM   1755 2HB  PRO A 110     -27.522  -1.607   8.967  1.00  0.87           H  
ATOM   1756 1HG  PRO A 110     -25.949  -2.322   6.907  1.00  0.87           H  
ATOM   1757 2HG  PRO A 110     -26.850  -0.803   6.829  1.00  0.87           H  
ATOM   1758 1HD  PRO A 110     -23.869  -1.228   7.445  1.00  0.87           H  
ATOM   1759 2HD  PRO A 110     -24.767   0.066   6.484  1.00  0.87           H  
ATOM   1760  N   LYS A 111     -26.344  -0.171  11.883  1.00  0.78           N  
ATOM   1761  CA  LYS A 111     -26.066  -0.446  13.288  1.00  0.78           C  
ATOM   1762  C   LYS A 111     -25.417  -1.814  13.605  1.00  0.78           C  
ATOM   1763  O   LYS A 111     -24.394  -1.818  14.284  1.00  0.78           O  
ATOM   1764  CB  LYS A 111     -27.324  -0.233  14.129  1.00  0.78           C  
ATOM   1765  CG  LYS A 111     -27.133  -0.500  15.615  1.00  0.78           C  
ATOM   1766  CD  LYS A 111     -28.417  -0.238  16.395  1.00  0.78           C  
ATOM   1767  CE  LYS A 111     -28.243  -0.542  17.877  1.00  0.78           C  
ATOM   1768  NZ  LYS A 111     -29.492  -0.281  18.646  1.00  0.78           N  
ATOM   1769  H   LYS A 111     -27.208   0.298  11.642  1.00  0.78           H  
ATOM   1770  HA  LYS A 111     -25.353   0.310  13.619  1.00  0.78           H  
ATOM   1771 1HB  LYS A 111     -27.627   0.810  14.039  1.00  0.78           H  
ATOM   1772 2HB  LYS A 111     -28.149  -0.821  13.770  1.00  0.78           H  
ATOM   1773 1HG  LYS A 111     -26.835  -1.540  15.761  1.00  0.78           H  
ATOM   1774 2HG  LYS A 111     -26.342   0.141  16.002  1.00  0.78           H  
ATOM   1775 1HD  LYS A 111     -28.708   0.806  16.279  1.00  0.78           H  
ATOM   1776 2HD  LYS A 111     -29.215  -0.866  15.998  1.00  0.78           H  
ATOM   1777 1HE  LYS A 111     -27.967  -1.588  17.996  1.00  0.78           H  
ATOM   1778 2HE  LYS A 111     -27.445   0.083  18.279  1.00  0.78           H  
ATOM   1779 1HZ  LYS A 111     -29.337  -0.494  19.621  1.00  0.78           H  
ATOM   1780 2HZ  LYS A 111     -29.750   0.692  18.551  1.00  0.78           H  
ATOM   1781 3HZ  LYS A 111     -30.235  -0.863  18.288  1.00  0.78           H  
ATOM   1782  N   PRO A 112     -25.980  -2.995  13.222  1.00  0.70           N  
ATOM   1783  CA  PRO A 112     -25.403  -4.297  13.537  1.00  0.70           C  
ATOM   1784  C   PRO A 112     -24.026  -4.541  12.918  1.00  0.70           C  
ATOM   1785  O   PRO A 112     -23.245  -5.339  13.435  1.00  0.70           O  
ATOM   1786  CB  PRO A 112     -26.442  -5.277  12.978  1.00  0.70           C  
ATOM   1787  CG  PRO A 112     -27.205  -4.495  11.936  1.00  0.70           C  
ATOM   1788  CD  PRO A 112     -27.262  -3.089  12.474  1.00  0.70           C  
ATOM   1789  HA  PRO A 112     -25.345  -4.394  14.630  1.00  0.70           H  
ATOM   1790 1HB  PRO A 112     -25.932  -6.155  12.557  1.00  0.70           H  
ATOM   1791 2HB  PRO A 112     -27.086  -5.641  13.790  1.00  0.70           H  
ATOM   1792 1HG  PRO A 112     -26.683  -4.554  10.969  1.00  0.70           H  
ATOM   1793 2HG  PRO A 112     -28.202  -4.935  11.786  1.00  0.70           H  
ATOM   1794 1HD  PRO A 112     -27.338  -2.435  11.634  1.00  0.70           H  
ATOM   1795 2HD  PRO A 112     -28.113  -2.997  13.155  1.00  0.70           H  
ATOM   1796  N   GLU A 113     -23.686  -3.841  11.831  1.00  0.66           N  
ATOM   1797  CA  GLU A 113     -22.365  -4.049  11.257  1.00  0.66           C  
ATOM   1798  C   GLU A 113     -21.413  -3.272  12.115  1.00  0.66           C  
ATOM   1799  O   GLU A 113     -20.321  -3.741  12.454  1.00  0.66           O  
ATOM   1800  CB  GLU A 113     -22.277  -3.612   9.798  1.00  0.66           C  
ATOM   1801  CG  GLU A 113     -20.890  -3.809   9.179  1.00  0.66           C  
ATOM   1802  CD  GLU A 113     -20.829  -3.550   7.686  1.00  0.66           C  
ATOM   1803  OE1 GLU A 113     -21.861  -3.475   7.060  1.00  0.66           O  
ATOM   1804  OE2 GLU A 113     -19.730  -3.419   7.181  1.00  0.66           O  
ATOM   1805  H   GLU A 113     -24.297  -3.140  11.425  1.00  0.66           H  
ATOM   1806  HA  GLU A 113     -22.104  -5.105  11.319  1.00  0.66           H  
ATOM   1807 1HB  GLU A 113     -23.001  -4.169   9.205  1.00  0.66           H  
ATOM   1808 2HB  GLU A 113     -22.536  -2.551   9.719  1.00  0.66           H  
ATOM   1809 1HG  GLU A 113     -20.206  -3.124   9.678  1.00  0.66           H  
ATOM   1810 2HG  GLU A 113     -20.551  -4.824   9.384  1.00  0.66           H  
ATOM   1811  N   ILE A 114     -21.859  -2.087  12.507  1.00  0.63           N  
ATOM   1812  CA  ILE A 114     -21.057  -1.244  13.347  1.00  0.63           C  
ATOM   1813  C   ILE A 114     -20.796  -1.925  14.662  1.00  0.63           C  
ATOM   1814  O   ILE A 114     -19.648  -2.027  15.080  1.00  0.63           O  
ATOM   1815  CB  ILE A 114     -21.746   0.107  13.576  1.00  0.63           C  
ATOM   1816  CG1 ILE A 114     -21.758   0.876  12.273  1.00  0.63           C  
ATOM   1817  CG2 ILE A 114     -21.091   0.887  14.704  1.00  0.63           C  
ATOM   1818  CD1 ILE A 114     -22.622   2.077  12.294  1.00  0.63           C  
ATOM   1819  H   ILE A 114     -22.778  -1.764  12.193  1.00  0.63           H  
ATOM   1820  HA  ILE A 114     -20.109  -1.075  12.854  1.00  0.63           H  
ATOM   1821  HB  ILE A 114     -22.776  -0.067  13.840  1.00  0.63           H  
ATOM   1822 1HG1 ILE A 114     -20.757   1.182  12.050  1.00  0.63           H  
ATOM   1823 2HG1 ILE A 114     -22.106   0.217  11.475  1.00  0.63           H  
ATOM   1824 1HG2 ILE A 114     -21.623   1.822  14.841  1.00  0.63           H  
ATOM   1825 2HG2 ILE A 114     -21.135   0.304  15.624  1.00  0.63           H  
ATOM   1826 3HG2 ILE A 114     -20.069   1.094  14.469  1.00  0.63           H  
ATOM   1827 1HD1 ILE A 114     -22.570   2.579  11.331  1.00  0.63           H  
ATOM   1828 2HD1 ILE A 114     -23.651   1.782  12.491  1.00  0.63           H  
ATOM   1829 3HD1 ILE A 114     -22.279   2.744  13.067  1.00  0.63           H  
ATOM   1830  N   ALA A 115     -21.840  -2.479  15.271  1.00  0.61           N  
ATOM   1831  CA  ALA A 115     -21.693  -3.154  16.544  1.00  0.61           C  
ATOM   1832  C   ALA A 115     -20.699  -4.313  16.468  1.00  0.61           C  
ATOM   1833  O   ALA A 115     -19.881  -4.495  17.373  1.00  0.61           O  
ATOM   1834  CB  ALA A 115     -23.047  -3.668  16.991  1.00  0.61           C  
ATOM   1835  H   ALA A 115     -22.763  -2.379  14.856  1.00  0.61           H  
ATOM   1836  HA  ALA A 115     -21.319  -2.432  17.268  1.00  0.61           H  
ATOM   1837 1HB  ALA A 115     -22.955  -4.152  17.960  1.00  0.61           H  
ATOM   1838 2HB  ALA A 115     -23.745  -2.833  17.061  1.00  0.61           H  
ATOM   1839 3HB  ALA A 115     -23.415  -4.387  16.259  1.00  0.61           H  
ATOM   1840  N   LYS A 116     -20.724  -5.083  15.376  1.00  0.59           N  
ATOM   1841  CA  LYS A 116     -19.784  -6.189  15.250  1.00  0.59           C  
ATOM   1842  C   LYS A 116     -18.346  -5.709  15.036  1.00  0.59           C  
ATOM   1843  O   LYS A 116     -17.401  -6.255  15.629  1.00  0.59           O  
ATOM   1844  CB  LYS A 116     -20.230  -7.109  14.116  1.00  0.59           C  
ATOM   1845  CG  LYS A 116     -21.486  -7.914  14.444  1.00  0.59           C  
ATOM   1846  CD  LYS A 116     -21.923  -8.776  13.276  1.00  0.59           C  
ATOM   1847  CE  LYS A 116     -23.178  -9.566  13.616  1.00  0.59           C  
ATOM   1848  NZ  LYS A 116     -23.638 -10.397  12.469  1.00  0.59           N  
ATOM   1849  H   LYS A 116     -21.422  -4.934  14.643  1.00  0.59           H  
ATOM   1850  HA  LYS A 116     -19.806  -6.759  16.178  1.00  0.59           H  
ATOM   1851 1HB  LYS A 116     -20.446  -6.504  13.230  1.00  0.59           H  
ATOM   1852 2HB  LYS A 116     -19.428  -7.799  13.861  1.00  0.59           H  
ATOM   1853 1HG  LYS A 116     -21.287  -8.555  15.301  1.00  0.59           H  
ATOM   1854 2HG  LYS A 116     -22.291  -7.234  14.710  1.00  0.59           H  
ATOM   1855 1HD  LYS A 116     -22.133  -8.130  12.420  1.00  0.59           H  
ATOM   1856 2HD  LYS A 116     -21.124  -9.465  13.008  1.00  0.59           H  
ATOM   1857 1HE  LYS A 116     -22.971 -10.215  14.464  1.00  0.59           H  
ATOM   1858 2HE  LYS A 116     -23.972  -8.869  13.888  1.00  0.59           H  
ATOM   1859 1HZ  LYS A 116     -24.472 -10.904  12.731  1.00  0.59           H  
ATOM   1860 2HZ  LYS A 116     -23.841  -9.796  11.683  1.00  0.59           H  
ATOM   1861 3HZ  LYS A 116     -22.913 -11.052  12.214  1.00  0.59           H  
ATOM   1862  N   ARG A 117     -18.164  -4.674  14.205  1.00  0.58           N  
ATOM   1863  CA  ARG A 117     -16.827  -4.147  13.946  1.00  0.58           C  
ATOM   1864  C   ARG A 117     -16.233  -3.495  15.192  1.00  0.58           C  
ATOM   1865  O   ARG A 117     -15.042  -3.656  15.482  1.00  0.58           O  
ATOM   1866  CB  ARG A 117     -16.862  -3.145  12.810  1.00  0.58           C  
ATOM   1867  CG  ARG A 117     -17.067  -3.715  11.398  1.00  0.58           C  
ATOM   1868  CD  ARG A 117     -17.115  -2.615  10.382  1.00  0.58           C  
ATOM   1869  NE  ARG A 117     -17.309  -3.094   9.018  1.00  0.58           N  
ATOM   1870  CZ  ARG A 117     -16.344  -3.474   8.182  1.00  0.58           C  
ATOM   1871  NH1 ARG A 117     -15.074  -3.445   8.530  1.00  0.58           N  
ATOM   1872  NH2 ARG A 117     -16.708  -3.870   6.987  1.00  0.58           N  
ATOM   1873  H   ARG A 117     -18.967  -4.254  13.730  1.00  0.58           H  
ATOM   1874  HA  ARG A 117     -16.184  -4.974  13.651  1.00  0.58           H  
ATOM   1875 1HB  ARG A 117     -17.681  -2.455  12.993  1.00  0.58           H  
ATOM   1876 2HB  ARG A 117     -15.940  -2.575  12.799  1.00  0.58           H  
ATOM   1877 1HG  ARG A 117     -16.247  -4.384  11.148  1.00  0.58           H  
ATOM   1878 2HG  ARG A 117     -18.012  -4.260  11.359  1.00  0.58           H  
ATOM   1879 1HD  ARG A 117     -17.951  -1.974  10.618  1.00  0.58           H  
ATOM   1880 2HD  ARG A 117     -16.191  -2.037  10.417  1.00  0.58           H  
ATOM   1881  HE  ARG A 117     -18.265  -3.145   8.636  1.00  0.58           H  
ATOM   1882 1HH1 ARG A 117     -14.803  -3.124   9.457  1.00  0.58           H  
ATOM   1883 2HH1 ARG A 117     -14.370  -3.733   7.868  1.00  0.58           H  
ATOM   1884 1HH2 ARG A 117     -17.715  -3.860   6.766  1.00  0.58           H  
ATOM   1885 2HH2 ARG A 117     -16.024  -4.164   6.309  1.00  0.58           H  
ATOM   1886  N   VAL A 118     -17.070  -2.777  15.940  1.00  0.57           N  
ATOM   1887  CA  VAL A 118     -16.646  -2.112  17.159  1.00  0.57           C  
ATOM   1888  C   VAL A 118     -16.298  -3.084  18.245  1.00  0.57           C  
ATOM   1889  O   VAL A 118     -15.237  -2.969  18.864  1.00  0.57           O  
ATOM   1890  CB  VAL A 118     -17.745  -1.190  17.673  1.00  0.57           C  
ATOM   1891  CG1 VAL A 118     -17.393  -0.670  19.052  1.00  0.57           C  
ATOM   1892  CG2 VAL A 118     -17.875  -0.037  16.735  1.00  0.57           C  
ATOM   1893  H   VAL A 118     -18.038  -2.673  15.644  1.00  0.57           H  
ATOM   1894  HA  VAL A 118     -15.768  -1.511  16.930  1.00  0.57           H  
ATOM   1895  HB  VAL A 118     -18.688  -1.738  17.727  1.00  0.57           H  
ATOM   1896 1HG1 VAL A 118     -18.178   0.001  19.400  1.00  0.57           H  
ATOM   1897 2HG1 VAL A 118     -17.296  -1.504  19.740  1.00  0.57           H  
ATOM   1898 3HG1 VAL A 118     -16.471  -0.149  19.008  1.00  0.57           H  
ATOM   1899 1HG2 VAL A 118     -18.656   0.601  17.095  1.00  0.57           H  
ATOM   1900 2HG2 VAL A 118     -16.950   0.503  16.697  1.00  0.57           H  
ATOM   1901 3HG2 VAL A 118     -18.116  -0.376  15.744  1.00  0.57           H  
ATOM   1902  N   ALA A 119     -17.175  -4.063  18.481  1.00  0.57           N  
ATOM   1903  CA  ALA A 119     -16.889  -5.034  19.510  1.00  0.57           C  
ATOM   1904  C   ALA A 119     -15.607  -5.764  19.181  1.00  0.57           C  
ATOM   1905  O   ALA A 119     -14.762  -5.947  20.056  1.00  0.57           O  
ATOM   1906  CB  ALA A 119     -18.034  -6.022  19.637  1.00  0.57           C  
ATOM   1907  H   ALA A 119     -18.049  -4.134  17.959  1.00  0.57           H  
ATOM   1908  HA  ALA A 119     -16.755  -4.508  20.454  1.00  0.57           H  
ATOM   1909 1HB  ALA A 119     -17.810  -6.743  20.420  1.00  0.57           H  
ATOM   1910 2HB  ALA A 119     -18.950  -5.484  19.881  1.00  0.57           H  
ATOM   1911 3HB  ALA A 119     -18.164  -6.543  18.685  1.00  0.57           H  
ATOM   1912  N   SER A 120     -15.409  -6.107  17.902  1.00  0.57           N  
ATOM   1913  CA  SER A 120     -14.207  -6.818  17.520  1.00  0.57           C  
ATOM   1914  C   SER A 120     -12.978  -5.950  17.759  1.00  0.57           C  
ATOM   1915  O   SER A 120     -11.974  -6.413  18.301  1.00  0.57           O  
ATOM   1916  CB  SER A 120     -14.286  -7.202  16.056  1.00  0.57           C  
ATOM   1917  OG  SER A 120     -15.336  -8.102  15.823  1.00  0.57           O  
ATOM   1918  H   SER A 120     -16.118  -5.931  17.189  1.00  0.57           H  
ATOM   1919  HA  SER A 120     -14.125  -7.720  18.131  1.00  0.57           H  
ATOM   1920 1HB  SER A 120     -14.432  -6.306  15.453  1.00  0.57           H  
ATOM   1921 2HB  SER A 120     -13.343  -7.651  15.753  1.00  0.57           H  
ATOM   1922  HG  SER A 120     -16.161  -7.563  15.888  1.00  0.57           H  
ATOM   1923  N   ALA A 121     -13.051  -4.668  17.393  1.00  0.57           N  
ATOM   1924  CA  ALA A 121     -11.906  -3.793  17.594  1.00  0.57           C  
ATOM   1925  C   ALA A 121     -11.547  -3.691  19.074  1.00  0.57           C  
ATOM   1926  O   ALA A 121     -10.369  -3.771  19.451  1.00  0.57           O  
ATOM   1927  CB  ALA A 121     -12.224  -2.427  17.041  1.00  0.57           C  
ATOM   1928  H   ALA A 121     -13.888  -4.304  16.938  1.00  0.57           H  
ATOM   1929  HA  ALA A 121     -11.056  -4.212  17.061  1.00  0.57           H  
ATOM   1930 1HB  ALA A 121     -11.372  -1.775  17.164  1.00  0.57           H  
ATOM   1931 2HB  ALA A 121     -12.467  -2.509  15.984  1.00  0.57           H  
ATOM   1932 3HB  ALA A 121     -13.075  -2.021  17.573  1.00  0.57           H  
ATOM   1933  N   LEU A 122     -12.570  -3.585  19.921  1.00  0.58           N  
ATOM   1934  CA  LEU A 122     -12.346  -3.497  21.347  1.00  0.58           C  
ATOM   1935  C   LEU A 122     -11.814  -4.813  21.918  1.00  0.58           C  
ATOM   1936  O   LEU A 122     -10.944  -4.803  22.794  1.00  0.58           O  
ATOM   1937  CB  LEU A 122     -13.615  -2.998  22.037  1.00  0.58           C  
ATOM   1938  CG  LEU A 122     -13.924  -1.514  21.722  1.00  0.58           C  
ATOM   1939  CD1 LEU A 122     -15.264  -1.112  22.315  1.00  0.58           C  
ATOM   1940  CD2 LEU A 122     -12.792  -0.662  22.297  1.00  0.58           C  
ATOM   1941  H   LEU A 122     -13.524  -3.533  19.558  1.00  0.58           H  
ATOM   1942  HA  LEU A 122     -11.593  -2.734  21.516  1.00  0.58           H  
ATOM   1943 1HB  LEU A 122     -14.460  -3.606  21.703  1.00  0.58           H  
ATOM   1944 2HB  LEU A 122     -13.500  -3.101  23.106  1.00  0.58           H  
ATOM   1945  HG  LEU A 122     -13.977  -1.377  20.637  1.00  0.58           H  
ATOM   1946 1HD1 LEU A 122     -15.457  -0.073  22.083  1.00  0.58           H  
ATOM   1947 2HD1 LEU A 122     -16.050  -1.735  21.891  1.00  0.58           H  
ATOM   1948 3HD1 LEU A 122     -15.235  -1.245  23.395  1.00  0.58           H  
ATOM   1949 1HD2 LEU A 122     -12.953   0.375  22.097  1.00  0.58           H  
ATOM   1950 2HD2 LEU A 122     -12.767  -0.809  23.367  1.00  0.58           H  
ATOM   1951 3HD2 LEU A 122     -11.841  -0.966  21.858  1.00  0.58           H  
ATOM   1952  N   GLU A 123     -12.285  -5.964  21.417  1.00  0.59           N  
ATOM   1953  CA  GLU A 123     -11.722  -7.220  21.910  1.00  0.59           C  
ATOM   1954  C   GLU A 123     -10.244  -7.333  21.531  1.00  0.59           C  
ATOM   1955  O   GLU A 123      -9.417  -7.719  22.358  1.00  0.59           O  
ATOM   1956  CB  GLU A 123     -12.489  -8.453  21.383  1.00  0.59           C  
ATOM   1957  CG  GLU A 123     -13.872  -8.671  22.003  1.00  0.59           C  
ATOM   1958  CD  GLU A 123     -14.642  -9.887  21.451  1.00  0.59           C  
ATOM   1959  OE1 GLU A 123     -14.171 -10.490  20.513  1.00  0.59           O  
ATOM   1960  OE2 GLU A 123     -15.699 -10.220  21.994  1.00  0.59           O  
ATOM   1961  H   GLU A 123     -13.027  -5.965  20.717  1.00  0.59           H  
ATOM   1962  HA  GLU A 123     -11.793  -7.224  22.996  1.00  0.59           H  
ATOM   1963 1HB  GLU A 123     -12.625  -8.350  20.303  1.00  0.59           H  
ATOM   1964 2HB  GLU A 123     -11.896  -9.349  21.553  1.00  0.59           H  
ATOM   1965 1HG  GLU A 123     -13.704  -8.827  23.062  1.00  0.59           H  
ATOM   1966 2HG  GLU A 123     -14.468  -7.768  21.881  1.00  0.59           H  
ATOM   1967  N   ARG A 124      -9.902  -6.910  20.312  1.00  0.60           N  
ATOM   1968  CA  ARG A 124      -8.537  -6.975  19.789  1.00  0.60           C  
ATOM   1969  C   ARG A 124      -7.525  -6.174  20.597  1.00  0.60           C  
ATOM   1970  O   ARG A 124      -6.361  -6.566  20.699  1.00  0.60           O  
ATOM   1971  CB  ARG A 124      -8.516  -6.541  18.339  1.00  0.60           C  
ATOM   1972  CG  ARG A 124      -9.125  -7.566  17.382  1.00  0.60           C  
ATOM   1973  CD  ARG A 124      -9.145  -7.085  15.993  1.00  0.60           C  
ATOM   1974  NE  ARG A 124      -9.785  -8.033  15.101  1.00  0.60           N  
ATOM   1975  CZ  ARG A 124      -9.168  -9.113  14.591  1.00  0.60           C  
ATOM   1976  NH1 ARG A 124      -7.916  -9.360  14.920  1.00  0.60           N  
ATOM   1977  NH2 ARG A 124      -9.813  -9.924  13.768  1.00  0.60           N  
ATOM   1978  H   ARG A 124     -10.641  -6.579  19.689  1.00  0.60           H  
ATOM   1979  HA  ARG A 124      -8.229  -8.019  19.816  1.00  0.60           H  
ATOM   1980 1HB  ARG A 124      -9.077  -5.618  18.231  1.00  0.60           H  
ATOM   1981 2HB  ARG A 124      -7.492  -6.344  18.026  1.00  0.60           H  
ATOM   1982 1HG  ARG A 124      -8.513  -8.468  17.407  1.00  0.60           H  
ATOM   1983 2HG  ARG A 124     -10.130  -7.819  17.687  1.00  0.60           H  
ATOM   1984 1HD  ARG A 124      -9.709  -6.155  15.954  1.00  0.60           H  
ATOM   1985 2HD  ARG A 124      -8.127  -6.915  15.644  1.00  0.60           H  
ATOM   1986  HE  ARG A 124     -10.747  -7.867  14.839  1.00  0.60           H  
ATOM   1987 1HH1 ARG A 124      -7.414  -8.743  15.556  1.00  0.60           H  
ATOM   1988 2HH1 ARG A 124      -7.425 -10.168  14.550  1.00  0.60           H  
ATOM   1989 1HH2 ARG A 124     -10.774  -9.732  13.517  1.00  0.60           H  
ATOM   1990 2HH2 ARG A 124      -9.341 -10.732  13.391  1.00  0.60           H  
ATOM   1991  N   VAL A 125      -7.969  -5.080  21.203  1.00  0.61           N  
ATOM   1992  CA  VAL A 125      -7.075  -4.267  22.014  1.00  0.61           C  
ATOM   1993  C   VAL A 125      -7.338  -4.449  23.511  1.00  0.61           C  
ATOM   1994  O   VAL A 125      -6.850  -3.656  24.318  1.00  0.61           O  
ATOM   1995  CB  VAL A 125      -7.248  -2.781  21.723  1.00  0.61           C  
ATOM   1996  CG1 VAL A 125      -6.940  -2.456  20.264  1.00  0.61           C  
ATOM   1997  CG2 VAL A 125      -8.620  -2.389  22.129  1.00  0.61           C  
ATOM   1998  H   VAL A 125      -8.934  -4.783  21.042  1.00  0.61           H  
ATOM   1999  HA  VAL A 125      -6.049  -4.557  21.799  1.00  0.61           H  
ATOM   2000  HB  VAL A 125      -6.533  -2.230  22.323  1.00  0.61           H  
ATOM   2001 1HG1 VAL A 125      -7.045  -1.385  20.101  1.00  0.61           H  
ATOM   2002 2HG1 VAL A 125      -5.928  -2.754  20.040  1.00  0.61           H  
ATOM   2003 3HG1 VAL A 125      -7.634  -2.994  19.617  1.00  0.61           H  
ATOM   2004 1HG2 VAL A 125      -8.755  -1.333  21.989  1.00  0.61           H  
ATOM   2005 2HG2 VAL A 125      -9.324  -2.938  21.534  1.00  0.61           H  
ATOM   2006 3HG2 VAL A 125      -8.763  -2.633  23.165  1.00  0.61           H  
ATOM   2007  N   ASN A 126      -8.122  -5.472  23.876  1.00  0.61           N  
ATOM   2008  CA  ASN A 126      -8.520  -5.777  25.257  1.00  0.61           C  
ATOM   2009  C   ASN A 126      -9.245  -4.650  26.022  1.00  0.61           C  
ATOM   2010  O   ASN A 126      -9.024  -4.469  27.222  1.00  0.61           O  
ATOM   2011  CB  ASN A 126      -7.327  -6.256  26.076  1.00  0.61           C  
ATOM   2012  CG  ASN A 126      -6.771  -7.588  25.608  1.00  0.61           C  
ATOM   2013  OD1 ASN A 126      -7.516  -8.488  25.208  1.00  0.61           O  
ATOM   2014  ND2 ASN A 126      -5.471  -7.732  25.674  1.00  0.61           N  
ATOM   2015  H   ASN A 126      -8.477  -6.103  23.159  1.00  0.61           H  
ATOM   2016  HA  ASN A 126      -9.227  -6.607  25.200  1.00  0.61           H  
ATOM   2017 1HB  ASN A 126      -6.532  -5.515  26.046  1.00  0.61           H  
ATOM   2018 2HB  ASN A 126      -7.630  -6.357  27.118  1.00  0.61           H  
ATOM   2019 1HD2 ASN A 126      -5.047  -8.593  25.387  1.00  0.61           H  
ATOM   2020 2HD2 ASN A 126      -4.901  -6.986  26.017  1.00  0.61           H  
ATOM   2021  N   LEU A 127     -10.134  -3.920  25.344  1.00  0.61           N  
ATOM   2022  CA  LEU A 127     -10.944  -2.875  25.975  1.00  0.61           C  
ATOM   2023  C   LEU A 127     -12.446  -3.144  25.976  1.00  0.61           C  
ATOM   2024  O   LEU A 127     -13.226  -2.222  26.199  1.00  0.61           O  
ATOM   2025  CB  LEU A 127     -10.758  -1.518  25.311  1.00  0.61           C  
ATOM   2026  CG  LEU A 127      -9.452  -0.791  25.445  1.00  0.61           C  
ATOM   2027  CD1 LEU A 127      -9.560   0.428  24.597  1.00  0.61           C  
ATOM   2028  CD2 LEU A 127      -9.208  -0.397  26.889  1.00  0.61           C  
ATOM   2029  H   LEU A 127     -10.277  -4.116  24.354  1.00  0.61           H  
ATOM   2030  HA  LEU A 127     -10.624  -2.788  27.012  1.00  0.61           H  
ATOM   2031 1HB  LEU A 127     -10.888  -1.680  24.249  1.00  0.61           H  
ATOM   2032 2HB  LEU A 127     -11.548  -0.851  25.654  1.00  0.61           H  
ATOM   2033  HG  LEU A 127      -8.626  -1.408  25.096  1.00  0.61           H  
ATOM   2034 1HD1 LEU A 127      -8.667   0.999  24.675  1.00  0.61           H  
ATOM   2035 2HD1 LEU A 127      -9.735   0.157  23.560  1.00  0.61           H  
ATOM   2036 3HD1 LEU A 127     -10.390   1.015  24.964  1.00  0.61           H  
ATOM   2037 1HD2 LEU A 127      -8.273   0.153  26.952  1.00  0.61           H  
ATOM   2038 2HD2 LEU A 127     -10.025   0.234  27.243  1.00  0.61           H  
ATOM   2039 3HD2 LEU A 127      -9.147  -1.296  27.504  1.00  0.61           H  
ATOM   2040  N   LYS A 128     -12.874  -4.381  25.758  1.00  0.60           N  
ATOM   2041  CA  LYS A 128     -14.316  -4.666  25.703  1.00  0.60           C  
ATOM   2042  C   LYS A 128     -15.063  -4.209  26.957  1.00  0.60           C  
ATOM   2043  O   LYS A 128     -16.133  -3.598  26.876  1.00  0.60           O  
ATOM   2044  CB  LYS A 128     -14.549  -6.157  25.485  1.00  0.60           C  
ATOM   2045  CG  LYS A 128     -16.006  -6.556  25.329  1.00  0.60           C  
ATOM   2046  CD  LYS A 128     -16.092  -8.021  25.004  1.00  0.60           C  
ATOM   2047  CE  LYS A 128     -17.486  -8.501  24.758  1.00  0.60           C  
ATOM   2048  NZ  LYS A 128     -17.465  -9.924  24.336  1.00  0.60           N  
ATOM   2049  H   LYS A 128     -12.201  -5.118  25.602  1.00  0.60           H  
ATOM   2050  HA  LYS A 128     -14.738  -4.127  24.855  1.00  0.60           H  
ATOM   2051 1HB  LYS A 128     -14.019  -6.478  24.584  1.00  0.60           H  
ATOM   2052 2HB  LYS A 128     -14.139  -6.716  26.325  1.00  0.60           H  
ATOM   2053 1HG  LYS A 128     -16.549  -6.352  26.254  1.00  0.60           H  
ATOM   2054 2HG  LYS A 128     -16.458  -5.984  24.519  1.00  0.60           H  
ATOM   2055 1HD  LYS A 128     -15.542  -8.203  24.114  1.00  0.60           H  
ATOM   2056 2HD  LYS A 128     -15.648  -8.604  25.809  1.00  0.60           H  
ATOM   2057 1HE  LYS A 128     -18.085  -8.401  25.661  1.00  0.60           H  
ATOM   2058 2HE  LYS A 128     -17.934  -7.904  23.964  1.00  0.60           H  
ATOM   2059 1HZ  LYS A 128     -18.399 -10.248  24.149  1.00  0.60           H  
ATOM   2060 2HZ  LYS A 128     -16.883 -10.003  23.471  1.00  0.60           H  
ATOM   2061 3HZ  LYS A 128     -17.052 -10.487  25.060  1.00  0.60           H  
ATOM   2062  N   GLU A 129     -14.455  -4.442  28.116  1.00  0.59           N  
ATOM   2063  CA  GLU A 129     -15.032  -4.109  29.414  1.00  0.59           C  
ATOM   2064  C   GLU A 129     -15.207  -2.602  29.618  1.00  0.59           C  
ATOM   2065  O   GLU A 129     -15.954  -2.170  30.497  1.00  0.59           O  
ATOM   2066  CB  GLU A 129     -14.166  -4.690  30.535  1.00  0.59           C  
ATOM   2067  CG  GLU A 129     -14.171  -6.216  30.606  1.00  0.59           C  
ATOM   2068  CD  GLU A 129     -13.299  -6.768  31.715  1.00  0.59           C  
ATOM   2069  OE1 GLU A 129     -12.641  -5.996  32.372  1.00  0.59           O  
ATOM   2070  OE2 GLU A 129     -13.297  -7.963  31.903  1.00  0.59           O  
ATOM   2071  H   GLU A 129     -13.561  -4.908  28.094  1.00  0.59           H  
ATOM   2072  HA  GLU A 129     -16.019  -4.569  29.471  1.00  0.59           H  
ATOM   2073 1HB  GLU A 129     -13.134  -4.362  30.399  1.00  0.59           H  
ATOM   2074 2HB  GLU A 129     -14.507  -4.305  31.496  1.00  0.59           H  
ATOM   2075 1HG  GLU A 129     -15.194  -6.557  30.760  1.00  0.59           H  
ATOM   2076 2HG  GLU A 129     -13.827  -6.610  29.650  1.00  0.59           H  
ATOM   2077  N   LYS A 130     -14.468  -1.805  28.850  1.00  0.58           N  
ATOM   2078  CA  LYS A 130     -14.504  -0.363  28.960  1.00  0.58           C  
ATOM   2079  C   LYS A 130     -15.368   0.253  27.861  1.00  0.58           C  
ATOM   2080  O   LYS A 130     -15.445   1.471  27.750  1.00  0.58           O  
ATOM   2081  CB  LYS A 130     -13.084   0.202  28.886  1.00  0.58           C  
ATOM   2082  CG  LYS A 130     -12.141  -0.270  30.001  1.00  0.58           C  
ATOM   2083  CD  LYS A 130     -12.560   0.242  31.400  1.00  0.58           C  
ATOM   2084  CE  LYS A 130     -12.208   1.726  31.596  1.00  0.58           C  
ATOM   2085  NZ  LYS A 130     -12.452   2.208  33.003  1.00  0.58           N  
ATOM   2086  H   LYS A 130     -13.894  -2.199  28.109  1.00  0.58           H  
ATOM   2087  HA  LYS A 130     -14.940  -0.096  29.922  1.00  0.58           H  
ATOM   2088 1HB  LYS A 130     -12.637  -0.084  27.930  1.00  0.58           H  
ATOM   2089 2HB  LYS A 130     -13.122   1.287  28.913  1.00  0.58           H  
ATOM   2090 1HG  LYS A 130     -12.121  -1.363  30.014  1.00  0.58           H  
ATOM   2091 2HG  LYS A 130     -11.133   0.089  29.787  1.00  0.58           H  
ATOM   2092 1HD  LYS A 130     -13.637   0.111  31.524  1.00  0.58           H  
ATOM   2093 2HD  LYS A 130     -12.052  -0.344  32.166  1.00  0.58           H  
ATOM   2094 1HE  LYS A 130     -11.156   1.870  31.360  1.00  0.58           H  
ATOM   2095 2HE  LYS A 130     -12.806   2.319  30.921  1.00  0.58           H  
ATOM   2096 1HZ  LYS A 130     -12.179   3.219  33.069  1.00  0.58           H  
ATOM   2097 2HZ  LYS A 130     -13.425   2.105  33.242  1.00  0.58           H  
ATOM   2098 3HZ  LYS A 130     -11.891   1.677  33.648  1.00  0.58           H  
ATOM   2099  N   GLY A 131     -16.055  -0.567  27.061  1.00  0.57           N  
ATOM   2100  CA  GLY A 131     -16.839  -0.049  25.937  1.00  0.57           C  
ATOM   2101  C   GLY A 131     -17.876   1.021  26.316  1.00  0.57           C  
ATOM   2102  O   GLY A 131     -18.133   1.941  25.541  1.00  0.57           O  
ATOM   2103  H   GLY A 131     -16.006  -1.581  27.187  1.00  0.57           H  
ATOM   2104 1HA  GLY A 131     -16.161   0.350  25.184  1.00  0.57           H  
ATOM   2105 2HA  GLY A 131     -17.352  -0.886  25.464  1.00  0.57           H  
ATOM   2106  N   GLU A 132     -18.474   0.919  27.505  1.00  0.57           N  
ATOM   2107  CA  GLU A 132     -19.475   1.902  27.932  1.00  0.57           C  
ATOM   2108  C   GLU A 132     -18.871   3.076  28.717  1.00  0.57           C  
ATOM   2109  O   GLU A 132     -19.590   3.968  29.170  1.00  0.57           O  
ATOM   2110  CB  GLU A 132     -20.554   1.226  28.772  1.00  0.57           C  
ATOM   2111  CG  GLU A 132     -21.387   0.196  28.009  1.00  0.57           C  
ATOM   2112  CD  GLU A 132     -22.436  -0.485  28.864  1.00  0.57           C  
ATOM   2113  OE1 GLU A 132     -22.514  -0.188  30.033  1.00  0.57           O  
ATOM   2114  OE2 GLU A 132     -23.157  -1.303  28.341  1.00  0.57           O  
ATOM   2115  H   GLU A 132     -18.231   0.150  28.115  1.00  0.57           H  
ATOM   2116  HA  GLU A 132     -19.950   2.309  27.039  1.00  0.57           H  
ATOM   2117 1HB  GLU A 132     -20.091   0.723  29.621  1.00  0.57           H  
ATOM   2118 2HB  GLU A 132     -21.233   1.981  29.167  1.00  0.57           H  
ATOM   2119 1HG  GLU A 132     -21.882   0.697  27.177  1.00  0.57           H  
ATOM   2120 2HG  GLU A 132     -20.717  -0.556  27.595  1.00  0.57           H  
ATOM   2121  N   ALA A 133     -17.563   3.039  28.935  1.00  0.57           N  
ATOM   2122  CA  ALA A 133     -16.857   4.055  29.701  1.00  0.57           C  
ATOM   2123  C   ALA A 133     -16.578   5.271  28.846  1.00  0.57           C  
ATOM   2124  O   ALA A 133     -16.537   5.160  27.622  1.00  0.57           O  
ATOM   2125  CB  ALA A 133     -15.557   3.486  30.225  1.00  0.57           C  
ATOM   2126  H   ALA A 133     -17.004   2.297  28.522  1.00  0.57           H  
ATOM   2127  HA  ALA A 133     -17.487   4.361  30.538  1.00  0.57           H  
ATOM   2128 1HB  ALA A 133     -15.049   4.236  30.802  1.00  0.57           H  
ATOM   2129 2HB  ALA A 133     -15.760   2.619  30.848  1.00  0.57           H  
ATOM   2130 3HB  ALA A 133     -14.940   3.196  29.394  1.00  0.57           H  
ATOM   2131  N   LEU A 134     -16.374   6.434  29.465  1.00  0.57           N  
ATOM   2132  CA  LEU A 134     -15.970   7.597  28.678  1.00  0.57           C  
ATOM   2133  C   LEU A 134     -14.445   7.567  28.643  1.00  0.57           C  
ATOM   2134  O   LEU A 134     -13.852   7.030  29.563  1.00  0.57           O  
ATOM   2135  CB  LEU A 134     -16.462   8.903  29.327  1.00  0.57           C  
ATOM   2136  CG  LEU A 134     -17.970   9.049  29.515  1.00  0.57           C  
ATOM   2137  CD1 LEU A 134     -18.254  10.363  30.215  1.00  0.57           C  
ATOM   2138  CD2 LEU A 134     -18.646   8.997  28.181  1.00  0.57           C  
ATOM   2139  H   LEU A 134     -16.439   6.523  30.493  1.00  0.57           H  
ATOM   2140  HA  LEU A 134     -16.382   7.518  27.680  1.00  0.57           H  
ATOM   2141 1HB  LEU A 134     -16.001   8.989  30.315  1.00  0.57           H  
ATOM   2142 2HB  LEU A 134     -16.129   9.747  28.721  1.00  0.57           H  
ATOM   2143  HG  LEU A 134     -18.339   8.237  30.146  1.00  0.57           H  
ATOM   2144 1HD1 LEU A 134     -19.325  10.472  30.362  1.00  0.57           H  
ATOM   2145 2HD1 LEU A 134     -17.748  10.374  31.183  1.00  0.57           H  
ATOM   2146 3HD1 LEU A 134     -17.885  11.186  29.599  1.00  0.57           H  
ATOM   2147 1HD2 LEU A 134     -19.723   9.100  28.301  1.00  0.57           H  
ATOM   2148 2HD2 LEU A 134     -18.269   9.811  27.562  1.00  0.57           H  
ATOM   2149 3HD2 LEU A 134     -18.424   8.055  27.721  1.00  0.57           H  
ATOM   2150  N   PRO A 135     -13.748   8.122  27.649  1.00  0.59           N  
ATOM   2151  CA  PRO A 135     -12.296   8.266  27.641  1.00  0.59           C  
ATOM   2152  C   PRO A 135     -11.757   8.875  28.945  1.00  0.59           C  
ATOM   2153  O   PRO A 135     -10.658   8.549  29.378  1.00  0.59           O  
ATOM   2154  CB  PRO A 135     -12.077   9.172  26.435  1.00  0.59           C  
ATOM   2155  CG  PRO A 135     -13.210   8.818  25.512  1.00  0.59           C  
ATOM   2156  CD  PRO A 135     -14.400   8.558  26.426  1.00  0.59           C  
ATOM   2157  HA  PRO A 135     -11.840   7.283  27.457  1.00  0.59           H  
ATOM   2158 1HB  PRO A 135     -12.091  10.227  26.745  1.00  0.59           H  
ATOM   2159 2HB  PRO A 135     -11.088   8.981  25.995  1.00  0.59           H  
ATOM   2160 1HG  PRO A 135     -13.395   9.642  24.808  1.00  0.59           H  
ATOM   2161 2HG  PRO A 135     -12.948   7.938  24.903  1.00  0.59           H  
ATOM   2162 1HD  PRO A 135     -14.999   9.470  26.579  1.00  0.59           H  
ATOM   2163 2HD  PRO A 135     -14.987   7.738  25.989  1.00  0.59           H  
ATOM   2164  N   SER A 136     -12.540   9.729  29.610  1.00  0.61           N  
ATOM   2165  CA  SER A 136     -12.100  10.349  30.862  1.00  0.61           C  
ATOM   2166  C   SER A 136     -12.023   9.339  32.022  1.00  0.61           C  
ATOM   2167  O   SER A 136     -11.452   9.635  33.072  1.00  0.61           O  
ATOM   2168  CB  SER A 136     -13.022  11.495  31.228  1.00  0.61           C  
ATOM   2169  OG  SER A 136     -14.299  11.030  31.559  1.00  0.61           O  
ATOM   2170  H   SER A 136     -13.447   9.974  29.245  1.00  0.61           H  
ATOM   2171  HA  SER A 136     -11.098  10.753  30.705  1.00  0.61           H  
ATOM   2172 1HB  SER A 136     -12.603  12.047  32.069  1.00  0.61           H  
ATOM   2173 2HB  SER A 136     -13.092  12.182  30.385  1.00  0.61           H  
ATOM   2174  HG  SER A 136     -14.208  10.566  32.405  1.00  0.61           H  
ATOM   2175  N   ASP A 137     -12.609   8.154  31.826  1.00  0.65           N  
ATOM   2176  CA  ASP A 137     -12.628   7.075  32.802  1.00  0.65           C  
ATOM   2177  C   ASP A 137     -11.538   6.038  32.463  1.00  0.65           C  
ATOM   2178  O   ASP A 137     -11.483   4.953  33.069  1.00  0.65           O  
ATOM   2179  CB  ASP A 137     -13.978   6.355  32.757  1.00  0.65           C  
ATOM   2180  CG  ASP A 137     -15.217   7.192  33.118  1.00  0.65           C  
ATOM   2181  OD1 ASP A 137     -15.173   7.929  34.082  1.00  0.65           O  
ATOM   2182  OD2 ASP A 137     -16.214   7.086  32.389  1.00  0.65           O  
ATOM   2183  H   ASP A 137     -13.052   7.963  30.934  1.00  0.65           H  
ATOM   2184  HA  ASP A 137     -12.441   7.483  33.796  1.00  0.65           H  
ATOM   2185 1HB  ASP A 137     -14.113   5.983  31.760  1.00  0.65           H  
ATOM   2186 2HB  ASP A 137     -13.945   5.495  33.419  1.00  0.65           H  
ATOM   2187  N   LEU A 138     -10.711   6.352  31.452  1.00  0.68           N  
ATOM   2188  CA  LEU A 138      -9.639   5.482  30.966  1.00  0.68           C  
ATOM   2189  C   LEU A 138      -8.239   6.034  31.260  1.00  0.68           C  
ATOM   2190  O   LEU A 138      -8.005   7.248  31.189  1.00  0.68           O  
ATOM   2191  CB  LEU A 138      -9.779   5.273  29.447  1.00  0.68           C  
ATOM   2192  CG  LEU A 138     -10.695   4.142  28.954  1.00  0.68           C  
ATOM   2193  CD1 LEU A 138     -12.130   4.477  29.186  1.00  0.68           C  
ATOM   2194  CD2 LEU A 138     -10.466   3.945  27.483  1.00  0.68           C  
ATOM   2195  H   LEU A 138     -10.810   7.248  30.976  1.00  0.68           H  
ATOM   2196  HA  LEU A 138      -9.729   4.515  31.459  1.00  0.68           H  
ATOM   2197 1HB  LEU A 138     -10.152   6.184  29.015  1.00  0.68           H  
ATOM   2198 2HB  LEU A 138      -8.788   5.103  29.036  1.00  0.68           H  
ATOM   2199  HG  LEU A 138     -10.453   3.231  29.491  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 138     -12.744   3.671  28.825  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 138     -12.322   4.628  30.231  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 138     -12.367   5.368  28.646  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 138     -11.085   3.136  27.121  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 138     -10.722   4.869  26.969  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 138      -9.447   3.714  27.290  1.00  0.68           H  
ATOM   2206  N   SER A 139      -7.296   5.132  31.552  1.00  0.71           N  
ATOM   2207  CA  SER A 139      -5.906   5.532  31.784  1.00  0.71           C  
ATOM   2208  C   SER A 139      -5.278   5.892  30.463  1.00  0.71           C  
ATOM   2209  O   SER A 139      -5.848   5.575  29.423  1.00  0.71           O  
ATOM   2210  CB  SER A 139      -5.094   4.406  32.397  1.00  0.71           C  
ATOM   2211  OG  SER A 139      -4.862   3.346  31.466  1.00  0.71           O  
ATOM   2212  H   SER A 139      -7.559   4.143  31.611  1.00  0.71           H  
ATOM   2213  HA  SER A 139      -5.887   6.405  32.438  1.00  0.71           H  
ATOM   2214 1HB  SER A 139      -4.144   4.793  32.759  1.00  0.71           H  
ATOM   2215 2HB  SER A 139      -5.634   4.014  33.257  1.00  0.71           H  
ATOM   2216  HG  SER A 139      -4.566   2.595  32.001  1.00  0.71           H  
ATOM   2217  N   THR A 140      -4.095   6.504  30.482  1.00  0.74           N  
ATOM   2218  CA  THR A 140      -3.439   6.845  29.225  1.00  0.74           C  
ATOM   2219  C   THR A 140      -3.266   5.617  28.345  1.00  0.74           C  
ATOM   2220  O   THR A 140      -3.554   5.669  27.151  1.00  0.74           O  
ATOM   2221  CB  THR A 140      -2.068   7.492  29.463  1.00  0.74           C  
ATOM   2222  OG1 THR A 140      -2.233   8.723  30.184  1.00  0.74           O  
ATOM   2223  CG2 THR A 140      -1.369   7.740  28.133  1.00  0.74           C  
ATOM   2224  H   THR A 140      -3.663   6.745  31.361  1.00  0.74           H  
ATOM   2225  HA  THR A 140      -4.067   7.558  28.690  1.00  0.74           H  
ATOM   2226  HB  THR A 140      -1.452   6.819  30.059  1.00  0.74           H  
ATOM   2227  HG1 THR A 140      -1.374   9.132  30.322  1.00  0.74           H  
ATOM   2228 1HG2 THR A 140      -0.391   8.187  28.308  1.00  0.74           H  
ATOM   2229 2HG2 THR A 140      -1.244   6.791  27.615  1.00  0.74           H  
ATOM   2230 3HG2 THR A 140      -1.971   8.411  27.521  1.00  0.74           H  
ATOM   2231  N   GLY A 141      -2.807   4.506  28.923  1.00  0.74           N  
ATOM   2232  CA  GLY A 141      -2.635   3.298  28.129  1.00  0.74           C  
ATOM   2233  C   GLY A 141      -3.958   2.859  27.538  1.00  0.74           C  
ATOM   2234  O   GLY A 141      -4.026   2.474  26.366  1.00  0.74           O  
ATOM   2235  H   GLY A 141      -2.589   4.507  29.907  1.00  0.74           H  
ATOM   2236 1HA  GLY A 141      -1.942   3.489  27.316  1.00  0.74           H  
ATOM   2237 2HA  GLY A 141      -2.215   2.505  28.745  1.00  0.74           H  
ATOM   2238  N   GLN A 142      -5.031   2.940  28.321  1.00  0.73           N  
ATOM   2239  CA  GLN A 142      -6.314   2.529  27.782  1.00  0.73           C  
ATOM   2240  C   GLN A 142      -6.760   3.470  26.663  1.00  0.73           C  
ATOM   2241  O   GLN A 142      -7.314   3.015  25.664  1.00  0.73           O  
ATOM   2242  CB  GLN A 142      -7.330   2.428  28.897  1.00  0.73           C  
ATOM   2243  CG  GLN A 142      -7.056   1.300  29.845  1.00  0.73           C  
ATOM   2244  CD  GLN A 142      -7.959   1.297  31.058  1.00  0.73           C  
ATOM   2245  OE1 GLN A 142      -8.217   2.337  31.704  1.00  0.73           O  
ATOM   2246  NE2 GLN A 142      -8.449   0.103  31.401  1.00  0.73           N  
ATOM   2247  H   GLN A 142      -4.959   3.266  29.291  1.00  0.73           H  
ATOM   2248  HA  GLN A 142      -6.201   1.542  27.356  1.00  0.73           H  
ATOM   2249 1HB  GLN A 142      -7.349   3.348  29.449  1.00  0.73           H  
ATOM   2250 2HB  GLN A 142      -8.305   2.250  28.486  1.00  0.73           H  
ATOM   2251 1HG  GLN A 142      -7.198   0.361  29.314  1.00  0.73           H  
ATOM   2252 2HG  GLN A 142      -6.026   1.378  30.184  1.00  0.73           H  
ATOM   2253 1HE2 GLN A 142      -9.033   0.006  32.206  1.00  0.73           H  
ATOM   2254 2HE2 GLN A 142      -8.211  -0.710  30.862  1.00  0.73           H  
ATOM   2255  N   GLN A 143      -6.502   4.774  26.801  1.00  0.71           N  
ATOM   2256  CA  GLN A 143      -6.884   5.725  25.760  1.00  0.71           C  
ATOM   2257  C   GLN A 143      -6.117   5.421  24.476  1.00  0.71           C  
ATOM   2258  O   GLN A 143      -6.684   5.479  23.382  1.00  0.71           O  
ATOM   2259  CB  GLN A 143      -6.612   7.176  26.193  1.00  0.71           C  
ATOM   2260  CG  GLN A 143      -7.532   7.699  27.308  1.00  0.71           C  
ATOM   2261  CD  GLN A 143      -7.136   9.099  27.763  1.00  0.71           C  
ATOM   2262  OE1 GLN A 143      -6.700   9.933  26.951  1.00  0.71           O  
ATOM   2263  NE2 GLN A 143      -7.265   9.370  29.062  1.00  0.71           N  
ATOM   2264  H   GLN A 143      -6.053   5.106  27.654  1.00  0.71           H  
ATOM   2265  HA  GLN A 143      -7.949   5.614  25.561  1.00  0.71           H  
ATOM   2266 1HB  GLN A 143      -5.588   7.249  26.556  1.00  0.71           H  
ATOM   2267 2HB  GLN A 143      -6.698   7.836  25.331  1.00  0.71           H  
ATOM   2268 1HG  GLN A 143      -8.563   7.730  26.949  1.00  0.71           H  
ATOM   2269 2HG  GLN A 143      -7.461   7.036  28.166  1.00  0.71           H  
ATOM   2270 1HE2 GLN A 143      -7.009  10.269  29.411  1.00  0.71           H  
ATOM   2271 2HE2 GLN A 143      -7.618   8.658  29.721  1.00  0.71           H  
ATOM   2272  N   GLN A 144      -4.843   5.036  24.614  1.00  0.68           N  
ATOM   2273  CA  GLN A 144      -4.023   4.718  23.454  1.00  0.68           C  
ATOM   2274  C   GLN A 144      -4.601   3.498  22.740  1.00  0.68           C  
ATOM   2275  O   GLN A 144      -4.670   3.460  21.505  1.00  0.68           O  
ATOM   2276  CB  GLN A 144      -2.565   4.522  23.889  1.00  0.68           C  
ATOM   2277  CG  GLN A 144      -1.906   5.834  24.348  1.00  0.68           C  
ATOM   2278  CD  GLN A 144      -0.602   5.638  24.980  1.00  0.68           C  
ATOM   2279  OE1 GLN A 144      -0.340   4.554  25.457  1.00  0.68           O  
ATOM   2280  NE2 GLN A 144       0.231   6.678  25.005  1.00  0.68           N  
ATOM   2281  H   GLN A 144      -4.425   5.013  25.546  1.00  0.68           H  
ATOM   2282  HA  GLN A 144      -4.069   5.551  22.782  1.00  0.68           H  
ATOM   2283 1HB  GLN A 144      -2.521   3.812  24.712  1.00  0.68           H  
ATOM   2284 2HB  GLN A 144      -1.982   4.109  23.064  1.00  0.68           H  
ATOM   2285 1HG  GLN A 144      -1.727   6.438  23.496  1.00  0.68           H  
ATOM   2286 2HG  GLN A 144      -2.564   6.354  25.034  1.00  0.68           H  
ATOM   2287 1HE2 GLN A 144       1.160   6.599  25.438  1.00  0.68           H  
ATOM   2288 2HE2 GLN A 144      -0.042   7.550  24.601  1.00  0.68           H  
ATOM   2289  N   ARG A 145      -5.077   2.529  23.529  1.00  0.66           N  
ATOM   2290  CA  ARG A 145      -5.734   1.336  23.010  1.00  0.66           C  
ATOM   2291  C   ARG A 145      -7.035   1.693  22.271  1.00  0.66           C  
ATOM   2292  O   ARG A 145      -7.346   1.076  21.251  1.00  0.66           O  
ATOM   2293  CB  ARG A 145      -5.997   0.365  24.145  1.00  0.66           C  
ATOM   2294  CG  ARG A 145      -4.816  -0.334  24.688  1.00  0.66           C  
ATOM   2295  CD  ARG A 145      -5.175  -1.137  25.874  1.00  0.66           C  
ATOM   2296  NE  ARG A 145      -4.029  -1.764  26.466  1.00  0.66           N  
ATOM   2297  CZ  ARG A 145      -3.567  -2.986  26.162  1.00  0.66           C  
ATOM   2298  NH1 ARG A 145      -4.181  -3.754  25.290  1.00  0.66           N  
ATOM   2299  NH2 ARG A 145      -2.500  -3.415  26.772  1.00  0.66           N  
ATOM   2300  H   ARG A 145      -4.951   2.617  24.540  1.00  0.66           H  
ATOM   2301  HA  ARG A 145      -5.060   0.852  22.306  1.00  0.66           H  
ATOM   2302 1HB  ARG A 145      -6.426   0.885  24.971  1.00  0.66           H  
ATOM   2303 2HB  ARG A 145      -6.711  -0.387  23.828  1.00  0.66           H  
ATOM   2304 1HG  ARG A 145      -4.416  -1.002  23.929  1.00  0.66           H  
ATOM   2305 2HG  ARG A 145      -4.070   0.396  24.976  1.00  0.66           H  
ATOM   2306 1HD  ARG A 145      -5.624  -0.498  26.615  1.00  0.66           H  
ATOM   2307 2HD  ARG A 145      -5.881  -1.900  25.602  1.00  0.66           H  
ATOM   2308  HE  ARG A 145      -3.513  -1.233  27.149  1.00  0.66           H  
ATOM   2309 1HH1 ARG A 145      -5.052  -3.441  24.832  1.00  0.66           H  
ATOM   2310 2HH1 ARG A 145      -3.813  -4.667  25.081  1.00  0.66           H  
ATOM   2311 1HH2 ARG A 145      -2.042  -2.836  27.445  1.00  0.66           H  
ATOM   2312 2HH2 ARG A 145      -2.153  -4.363  26.624  1.00  0.66           H  
ATOM   2313  N   VAL A 146      -7.774   2.717  22.752  1.00  0.64           N  
ATOM   2314  CA  VAL A 146      -9.011   3.154  22.082  1.00  0.64           C  
ATOM   2315  C   VAL A 146      -8.630   3.707  20.721  1.00  0.64           C  
ATOM   2316  O   VAL A 146      -9.283   3.419  19.718  1.00  0.64           O  
ATOM   2317  CB  VAL A 146      -9.754   4.280  22.840  1.00  0.64           C  
ATOM   2318  CG1 VAL A 146     -10.935   4.794  22.016  1.00  0.64           C  
ATOM   2319  CG2 VAL A 146     -10.220   3.816  24.131  1.00  0.64           C  
ATOM   2320  H   VAL A 146      -7.485   3.164  23.624  1.00  0.64           H  
ATOM   2321  HA  VAL A 146      -9.675   2.300  21.959  1.00  0.64           H  
ATOM   2322  HB  VAL A 146      -9.078   5.106  22.978  1.00  0.64           H  
ATOM   2323 1HG1 VAL A 146     -11.423   5.604  22.555  1.00  0.64           H  
ATOM   2324 2HG1 VAL A 146     -10.578   5.160  21.054  1.00  0.64           H  
ATOM   2325 3HG1 VAL A 146     -11.643   3.999  21.860  1.00  0.64           H  
ATOM   2326 1HG2 VAL A 146     -10.723   4.633  24.632  1.00  0.64           H  
ATOM   2327 2HG2 VAL A 146     -10.890   3.005  23.992  1.00  0.64           H  
ATOM   2328 3HG2 VAL A 146      -9.392   3.493  24.712  1.00  0.64           H  
ATOM   2329  N   GLY A 147      -7.559   4.503  20.694  1.00  0.63           N  
ATOM   2330  CA  GLY A 147      -7.038   5.087  19.466  1.00  0.63           C  
ATOM   2331  C   GLY A 147      -6.744   3.994  18.444  1.00  0.63           C  
ATOM   2332  O   GLY A 147      -7.199   4.064  17.296  1.00  0.63           O  
ATOM   2333  H   GLY A 147      -7.090   4.719  21.577  1.00  0.63           H  
ATOM   2334 1HA  GLY A 147      -7.757   5.799  19.063  1.00  0.63           H  
ATOM   2335 2HA  GLY A 147      -6.126   5.634  19.691  1.00  0.63           H  
ATOM   2336  N   ILE A 148      -6.009   2.966  18.870  1.00  0.62           N  
ATOM   2337  CA  ILE A 148      -5.688   1.863  17.976  1.00  0.62           C  
ATOM   2338  C   ILE A 148      -6.953   1.156  17.539  1.00  0.62           C  
ATOM   2339  O   ILE A 148      -7.117   0.876  16.353  1.00  0.62           O  
ATOM   2340  CB  ILE A 148      -4.740   0.854  18.618  1.00  0.62           C  
ATOM   2341  CG1 ILE A 148      -3.413   1.495  18.834  1.00  0.62           C  
ATOM   2342  CG2 ILE A 148      -4.585  -0.344  17.666  1.00  0.62           C  
ATOM   2343  CD1 ILE A 148      -2.530   0.714  19.692  1.00  0.62           C  
ATOM   2344  H   ILE A 148      -5.652   2.977  19.828  1.00  0.62           H  
ATOM   2345  HA  ILE A 148      -5.211   2.253  17.090  1.00  0.62           H  
ATOM   2346  HB  ILE A 148      -5.131   0.529  19.586  1.00  0.62           H  
ATOM   2347 1HG1 ILE A 148      -2.928   1.626  17.883  1.00  0.62           H  
ATOM   2348 2HG1 ILE A 148      -3.564   2.474  19.291  1.00  0.62           H  
ATOM   2349 1HG2 ILE A 148      -3.899  -1.054  18.105  1.00  0.62           H  
ATOM   2350 2HG2 ILE A 148      -5.556  -0.819  17.507  1.00  0.62           H  
ATOM   2351 3HG2 ILE A 148      -4.188  -0.003  16.707  1.00  0.62           H  
ATOM   2352 1HD1 ILE A 148      -1.588   1.245  19.804  1.00  0.62           H  
ATOM   2353 2HD1 ILE A 148      -2.999   0.591  20.664  1.00  0.62           H  
ATOM   2354 3HD1 ILE A 148      -2.351  -0.264  19.242  1.00  0.62           H  
ATOM   2355  N   ALA A 149      -7.861   0.886  18.481  1.00  0.62           N  
ATOM   2356  CA  ALA A 149      -9.104   0.209  18.152  1.00  0.62           C  
ATOM   2357  C   ALA A 149      -9.875   1.001  17.096  1.00  0.62           C  
ATOM   2358  O   ALA A 149     -10.456   0.425  16.169  1.00  0.62           O  
ATOM   2359  CB  ALA A 149      -9.939   0.028  19.390  1.00  0.62           C  
ATOM   2360  H   ALA A 149      -7.679   1.137  19.449  1.00  0.62           H  
ATOM   2361  HA  ALA A 149      -8.879  -0.774  17.785  1.00  0.62           H  
ATOM   2362 1HB  ALA A 149     -10.863  -0.493  19.154  1.00  0.62           H  
ATOM   2363 2HB  ALA A 149      -9.381  -0.540  20.086  1.00  0.62           H  
ATOM   2364 3HB  ALA A 149     -10.153   0.976  19.811  1.00  0.62           H  
ATOM   2365  N   ARG A 150      -9.857   2.327  17.216  1.00  0.62           N  
ATOM   2366  CA  ARG A 150     -10.544   3.172  16.266  1.00  0.62           C  
ATOM   2367  C   ARG A 150      -9.908   3.002  14.901  1.00  0.62           C  
ATOM   2368  O   ARG A 150     -10.587   2.833  13.903  1.00  0.62           O  
ATOM   2369  CB  ARG A 150     -10.495   4.629  16.698  1.00  0.62           C  
ATOM   2370  CG  ARG A 150     -11.298   5.553  15.859  1.00  0.62           C  
ATOM   2371  CD  ARG A 150     -11.214   6.959  16.322  1.00  0.62           C  
ATOM   2372  NE  ARG A 150      -9.884   7.527  16.150  1.00  0.62           N  
ATOM   2373  CZ  ARG A 150      -9.507   8.726  16.628  1.00  0.62           C  
ATOM   2374  NH1 ARG A 150     -10.377   9.452  17.298  1.00  0.62           N  
ATOM   2375  NH2 ARG A 150      -8.280   9.167  16.417  1.00  0.62           N  
ATOM   2376  H   ARG A 150      -9.381   2.757  18.007  1.00  0.62           H  
ATOM   2377  HA  ARG A 150     -11.586   2.863  16.205  1.00  0.62           H  
ATOM   2378 1HB  ARG A 150     -10.836   4.721  17.725  1.00  0.62           H  
ATOM   2379 2HB  ARG A 150      -9.469   4.979  16.670  1.00  0.62           H  
ATOM   2380 1HG  ARG A 150     -10.956   5.500  14.826  1.00  0.62           H  
ATOM   2381 2HG  ARG A 150     -12.344   5.246  15.923  1.00  0.62           H  
ATOM   2382 1HD  ARG A 150     -11.925   7.566  15.761  1.00  0.62           H  
ATOM   2383 2HD  ARG A 150     -11.468   6.996  17.385  1.00  0.62           H  
ATOM   2384  HE  ARG A 150      -9.199   6.984  15.636  1.00  0.62           H  
ATOM   2385 1HH1 ARG A 150     -11.309   9.103  17.448  1.00  0.62           H  
ATOM   2386 2HH1 ARG A 150     -10.130  10.374  17.684  1.00  0.62           H  
ATOM   2387 1HH2 ARG A 150      -7.619   8.597  15.895  1.00  0.62           H  
ATOM   2388 2HH2 ARG A 150      -8.008  10.069  16.762  1.00  0.62           H  
ATOM   2389  N   ALA A 151      -8.587   3.013  14.839  1.00  0.63           N  
ATOM   2390  CA  ALA A 151      -7.919   2.848  13.558  1.00  0.63           C  
ATOM   2391  C   ALA A 151      -8.251   1.493  12.907  1.00  0.63           C  
ATOM   2392  O   ALA A 151      -8.544   1.414  11.707  1.00  0.63           O  
ATOM   2393  CB  ALA A 151      -6.423   2.983  13.762  1.00  0.63           C  
ATOM   2394  H   ALA A 151      -8.040   3.160  15.691  1.00  0.63           H  
ATOM   2395  HA  ALA A 151      -8.266   3.636  12.890  1.00  0.63           H  
ATOM   2396 1HB  ALA A 151      -5.907   2.889  12.828  1.00  0.63           H  
ATOM   2397 2HB  ALA A 151      -6.202   3.957  14.201  1.00  0.63           H  
ATOM   2398 3HB  ALA A 151      -6.089   2.206  14.438  1.00  0.63           H  
ATOM   2399  N   ILE A 152      -8.299   0.431  13.711  1.00  0.65           N  
ATOM   2400  CA  ILE A 152      -8.537  -0.897  13.158  1.00  0.65           C  
ATOM   2401  C   ILE A 152      -9.991  -1.209  12.901  1.00  0.65           C  
ATOM   2402  O   ILE A 152     -10.283  -2.175  12.190  1.00  0.65           O  
ATOM   2403  CB  ILE A 152      -7.935  -1.999  14.038  1.00  0.65           C  
ATOM   2404  CG1 ILE A 152      -8.601  -2.053  15.341  1.00  0.65           C  
ATOM   2405  CG2 ILE A 152      -6.520  -1.754  14.224  1.00  0.65           C  
ATOM   2406  CD1 ILE A 152      -8.166  -3.212  16.248  1.00  0.65           C  
ATOM   2407  H   ILE A 152      -8.090   0.545  14.705  1.00  0.65           H  
ATOM   2408  HA  ILE A 152      -8.019  -0.945  12.204  1.00  0.65           H  
ATOM   2409  HB  ILE A 152      -8.072  -2.963  13.560  1.00  0.65           H  
ATOM   2410 1HG1 ILE A 152      -8.390  -1.140  15.796  1.00  0.65           H  
ATOM   2411 2HG1 ILE A 152      -9.676  -2.121  15.190  1.00  0.65           H  
ATOM   2412 1HG2 ILE A 152      -6.160  -2.546  14.837  1.00  0.65           H  
ATOM   2413 2HG2 ILE A 152      -6.016  -1.754  13.262  1.00  0.65           H  
ATOM   2414 3HG2 ILE A 152      -6.365  -0.801  14.716  1.00  0.65           H  
ATOM   2415 1HD1 ILE A 152      -8.702  -3.158  17.199  1.00  0.65           H  
ATOM   2416 2HD1 ILE A 152      -8.391  -4.148  15.760  1.00  0.65           H  
ATOM   2417 3HD1 ILE A 152      -7.094  -3.145  16.436  1.00  0.65           H  
ATOM   2418  N   VAL A 153     -10.909  -0.364  13.375  1.00  0.66           N  
ATOM   2419  CA  VAL A 153     -12.324  -0.620  13.162  1.00  0.66           C  
ATOM   2420  C   VAL A 153     -12.624  -0.646  11.656  1.00  0.66           C  
ATOM   2421  O   VAL A 153     -13.603  -1.257  11.226  1.00  0.66           O  
ATOM   2422  CB  VAL A 153     -13.230   0.442  13.816  1.00  0.66           C  
ATOM   2423  CG1 VAL A 153     -13.344   1.724  12.962  1.00  0.66           C  
ATOM   2424  CG2 VAL A 153     -14.539  -0.188  14.079  1.00  0.66           C  
ATOM   2425  H   VAL A 153     -10.621   0.413  13.973  1.00  0.66           H  
ATOM   2426  HA  VAL A 153     -12.568  -1.594  13.590  1.00  0.66           H  
ATOM   2427  HB  VAL A 153     -12.777   0.753  14.760  1.00  0.66           H  
ATOM   2428 1HG1 VAL A 153     -13.970   2.446  13.484  1.00  0.66           H  
ATOM   2429 2HG1 VAL A 153     -12.400   2.149  12.781  1.00  0.66           H  
ATOM   2430 3HG1 VAL A 153     -13.788   1.496  12.016  1.00  0.66           H  
ATOM   2431 1HG2 VAL A 153     -15.208   0.521  14.561  1.00  0.66           H  
ATOM   2432 2HG2 VAL A 153     -14.922  -0.490  13.134  1.00  0.66           H  
ATOM   2433 3HG2 VAL A 153     -14.405  -1.061  14.719  1.00  0.66           H  
ATOM   2434  N   HIS A 154     -11.778   0.026  10.850  1.00  0.68           N  
ATOM   2435  CA  HIS A 154     -11.959   0.062   9.403  1.00  0.68           C  
ATOM   2436  C   HIS A 154     -11.255  -1.079   8.674  1.00  0.68           C  
ATOM   2437  O   HIS A 154     -11.410  -1.213   7.461  1.00  0.68           O  
ATOM   2438  CB  HIS A 154     -11.289   1.286   8.775  1.00  0.68           C  
ATOM   2439  CG  HIS A 154     -11.782   2.631   9.006  1.00  0.68           C  
ATOM   2440  ND1 HIS A 154     -12.976   3.091   8.509  1.00  0.68           N  
ATOM   2441  CD2 HIS A 154     -11.191   3.677   9.618  1.00  0.68           C  
ATOM   2442  CE1 HIS A 154     -13.096   4.369   8.800  1.00  0.68           C  
ATOM   2443  NE2 HIS A 154     -12.020   4.746   9.467  1.00  0.68           N  
ATOM   2444  H   HIS A 154     -10.966   0.507  11.253  1.00  0.68           H  
ATOM   2445  HA  HIS A 154     -13.019   0.037   9.155  1.00  0.68           H  
ATOM   2446 1HB  HIS A 154     -10.244   1.287   9.091  1.00  0.68           H  
ATOM   2447 2HB  HIS A 154     -11.271   1.140   7.694  1.00  0.68           H  
ATOM   2448  HD1 HIS A 154     -13.624   2.576   7.949  1.00  0.68           H  
ATOM   2449  HD2 HIS A 154     -10.232   3.785  10.130  1.00  0.68           H  
ATOM   2450  HE1 HIS A 154     -13.959   4.935   8.487  1.00  0.68           H  
ATOM   2451  N   GLN A 155     -10.417  -1.842   9.375  1.00  0.68           N  
ATOM   2452  CA  GLN A 155      -9.553  -2.836   8.739  1.00  0.68           C  
ATOM   2453  C   GLN A 155      -8.865  -2.211   7.509  1.00  0.68           C  
ATOM   2454  O   GLN A 155      -9.043  -2.695   6.392  1.00  0.68           O  
ATOM   2455  CB  GLN A 155     -10.344  -4.078   8.347  1.00  0.68           C  
ATOM   2456  CG  GLN A 155     -10.931  -4.821   9.550  1.00  0.68           C  
ATOM   2457  CD  GLN A 155      -9.870  -5.542  10.387  1.00  0.68           C  
ATOM   2458  OE1 GLN A 155      -9.319  -6.575   9.985  1.00  0.68           O  
ATOM   2459  NE2 GLN A 155      -9.574  -4.985  11.557  1.00  0.68           N  
ATOM   2460  H   GLN A 155     -10.379  -1.753  10.386  1.00  0.68           H  
ATOM   2461  HA  GLN A 155      -8.793  -3.147   9.454  1.00  0.68           H  
ATOM   2462 1HB  GLN A 155     -11.161  -3.803   7.682  1.00  0.68           H  
ATOM   2463 2HB  GLN A 155      -9.695  -4.766   7.806  1.00  0.68           H  
ATOM   2464 1HG  GLN A 155     -11.431  -4.094  10.199  1.00  0.68           H  
ATOM   2465 2HG  GLN A 155     -11.647  -5.559   9.196  1.00  0.68           H  
ATOM   2466 1HE2 GLN A 155      -8.887  -5.399  12.147  1.00  0.68           H  
ATOM   2467 2HE2 GLN A 155     -10.046  -4.124  11.845  1.00  0.68           H  
ATOM   2468  N   PRO A 156      -8.047  -1.152   7.701  1.00  0.68           N  
ATOM   2469  CA  PRO A 156      -7.438  -0.331   6.666  1.00  0.68           C  
ATOM   2470  C   PRO A 156      -6.331  -1.064   5.930  1.00  0.68           C  
ATOM   2471  O   PRO A 156      -5.809  -2.070   6.415  1.00  0.68           O  
ATOM   2472  CB  PRO A 156      -6.883   0.844   7.465  1.00  0.68           C  
ATOM   2473  CG  PRO A 156      -6.554   0.260   8.824  1.00  0.68           C  
ATOM   2474  CD  PRO A 156      -7.619  -0.776   9.082  1.00  0.68           C  
ATOM   2475  HA  PRO A 156      -8.216   0.009   5.963  1.00  0.68           H  
ATOM   2476 1HB  PRO A 156      -6.006   1.248   6.955  1.00  0.68           H  
ATOM   2477 2HB  PRO A 156      -7.624   1.656   7.508  1.00  0.68           H  
ATOM   2478 1HG  PRO A 156      -5.542  -0.161   8.805  1.00  0.68           H  
ATOM   2479 2HG  PRO A 156      -6.550   1.045   9.583  1.00  0.68           H  
ATOM   2480 1HD  PRO A 156      -7.175  -1.626   9.613  1.00  0.68           H  
ATOM   2481 2HD  PRO A 156      -8.415  -0.295   9.651  1.00  0.68           H  
ATOM   2482  N   ALA A 157      -5.981  -0.584   4.734  1.00  0.67           N  
ATOM   2483  CA  ALA A 157      -4.843  -1.151   4.004  1.00  0.67           C  
ATOM   2484  C   ALA A 157      -3.541  -0.858   4.737  1.00  0.67           C  
ATOM   2485  O   ALA A 157      -2.598  -1.660   4.735  1.00  0.67           O  
ATOM   2486  CB  ALA A 157      -4.773  -0.587   2.600  1.00  0.67           C  
ATOM   2487  H   ALA A 157      -6.439   0.256   4.373  1.00  0.67           H  
ATOM   2488  HA  ALA A 157      -4.972  -2.233   3.957  1.00  0.67           H  
ATOM   2489 1HB  ALA A 157      -3.932  -1.030   2.073  1.00  0.67           H  
ATOM   2490 2HB  ALA A 157      -5.696  -0.814   2.069  1.00  0.67           H  
ATOM   2491 3HB  ALA A 157      -4.641   0.496   2.655  1.00  0.67           H  
ATOM   2492  N   LEU A 158      -3.520   0.326   5.336  1.00  0.65           N  
ATOM   2493  CA  LEU A 158      -2.384   0.902   6.036  1.00  0.65           C  
ATOM   2494  C   LEU A 158      -2.782   1.533   7.350  1.00  0.65           C  
ATOM   2495  O   LEU A 158      -3.786   2.221   7.428  1.00  0.65           O  
ATOM   2496  CB  LEU A 158      -1.698   1.929   5.118  1.00  0.65           C  
ATOM   2497  CG  LEU A 158      -0.626   2.856   5.727  1.00  0.65           C  
ATOM   2498  CD1 LEU A 158       0.537   2.090   6.222  1.00  0.65           C  
ATOM   2499  CD2 LEU A 158      -0.181   3.823   4.636  1.00  0.65           C  
ATOM   2500  H   LEU A 158      -4.363   0.899   5.261  1.00  0.65           H  
ATOM   2501  HA  LEU A 158      -1.678   0.104   6.243  1.00  0.65           H  
ATOM   2502 1HB  LEU A 158      -1.218   1.378   4.311  1.00  0.65           H  
ATOM   2503 2HB  LEU A 158      -2.467   2.551   4.683  1.00  0.65           H  
ATOM   2504  HG  LEU A 158      -1.031   3.406   6.569  1.00  0.65           H  
ATOM   2505 1HD1 LEU A 158       1.236   2.787   6.612  1.00  0.65           H  
ATOM   2506 2HD1 LEU A 158       0.240   1.430   6.995  1.00  0.65           H  
ATOM   2507 3HD1 LEU A 158       0.977   1.528   5.450  1.00  0.65           H  
ATOM   2508 1HD2 LEU A 158       0.569   4.467   5.027  1.00  0.65           H  
ATOM   2509 2HD2 LEU A 158       0.229   3.263   3.805  1.00  0.65           H  
ATOM   2510 3HD2 LEU A 158      -1.025   4.411   4.290  1.00  0.65           H  
ATOM   2511  N   LEU A 159      -2.020   1.277   8.384  1.00  0.63           N  
ATOM   2512  CA  LEU A 159      -2.264   1.919   9.651  1.00  0.63           C  
ATOM   2513  C   LEU A 159      -0.997   2.625  10.090  1.00  0.63           C  
ATOM   2514  O   LEU A 159       0.093   2.051  10.044  1.00  0.63           O  
ATOM   2515  CB  LEU A 159      -2.699   0.891  10.690  1.00  0.63           C  
ATOM   2516  CG  LEU A 159      -3.092   1.423  12.048  1.00  0.63           C  
ATOM   2517  CD1 LEU A 159      -4.117   0.494  12.637  1.00  0.63           C  
ATOM   2518  CD2 LEU A 159      -1.884   1.491  12.934  1.00  0.63           C  
ATOM   2519  H   LEU A 159      -1.237   0.645   8.277  1.00  0.63           H  
ATOM   2520  HA  LEU A 159      -3.048   2.652   9.529  1.00  0.63           H  
ATOM   2521 1HB  LEU A 159      -3.536   0.324  10.291  1.00  0.63           H  
ATOM   2522 2HB  LEU A 159      -1.894   0.240  10.841  1.00  0.63           H  
ATOM   2523  HG  LEU A 159      -3.522   2.422  11.950  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 159      -4.408   0.841  13.622  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 159      -4.995   0.452  11.989  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 159      -3.684  -0.483  12.715  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 159      -2.181   1.877  13.903  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 159      -1.464   0.495  13.036  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 159      -1.142   2.145  12.509  1.00  0.63           H  
ATOM   2530  N   LEU A 160      -1.135   3.880  10.462  1.00  0.62           N  
ATOM   2531  CA  LEU A 160       0.004   4.640  10.917  1.00  0.62           C  
ATOM   2532  C   LEU A 160      -0.107   4.818  12.404  1.00  0.62           C  
ATOM   2533  O   LEU A 160      -1.216   4.956  12.928  1.00  0.62           O  
ATOM   2534  CB  LEU A 160       0.033   6.019  10.282  1.00  0.62           C  
ATOM   2535  CG  LEU A 160      -0.019   6.039   8.801  1.00  0.62           C  
ATOM   2536  CD1 LEU A 160       0.041   7.426   8.371  1.00  0.62           C  
ATOM   2537  CD2 LEU A 160       1.051   5.245   8.227  1.00  0.62           C  
ATOM   2538  H   LEU A 160      -2.061   4.296  10.451  1.00  0.62           H  
ATOM   2539  HA  LEU A 160       0.923   4.103  10.689  1.00  0.62           H  
ATOM   2540 1HB  LEU A 160      -0.830   6.577  10.642  1.00  0.62           H  
ATOM   2541 2HB  LEU A 160       0.923   6.535  10.611  1.00  0.62           H  
ATOM   2542  HG  LEU A 160      -0.971   5.629   8.483  1.00  0.62           H  
ATOM   2543 1HD1 LEU A 160      -0.047   7.486   7.305  1.00  0.62           H  
ATOM   2544 2HD1 LEU A 160      -0.771   7.934   8.838  1.00  0.62           H  
ATOM   2545 3HD1 LEU A 160       0.979   7.882   8.682  1.00  0.62           H  
ATOM   2546 1HD2 LEU A 160       0.973   5.272   7.164  1.00  0.62           H  
ATOM   2547 2HD2 LEU A 160       1.998   5.651   8.525  1.00  0.62           H  
ATOM   2548 3HD2 LEU A 160       0.967   4.218   8.570  1.00  0.62           H  
ATOM   2549  N   ALA A 161       1.021   4.867  13.075  1.00  0.62           N  
ATOM   2550  CA  ALA A 161       0.988   5.144  14.488  1.00  0.62           C  
ATOM   2551  C   ALA A 161       2.153   6.033  14.862  1.00  0.62           C  
ATOM   2552  O   ALA A 161       3.287   5.807  14.442  1.00  0.62           O  
ATOM   2553  CB  ALA A 161       1.013   3.840  15.273  1.00  0.62           C  
ATOM   2554  H   ALA A 161       1.904   4.689  12.597  1.00  0.62           H  
ATOM   2555  HA  ALA A 161       0.078   5.683  14.703  1.00  0.62           H  
ATOM   2556 1HB  ALA A 161       0.962   4.064  16.329  1.00  0.62           H  
ATOM   2557 2HB  ALA A 161       0.158   3.225  14.990  1.00  0.62           H  
ATOM   2558 3HB  ALA A 161       1.917   3.323  15.057  1.00  0.62           H  
ATOM   2559  N   ASP A 162       1.862   7.051  15.651  1.00  0.64           N  
ATOM   2560  CA  ASP A 162       2.898   7.957  16.098  1.00  0.64           C  
ATOM   2561  C   ASP A 162       3.118   7.735  17.593  1.00  0.64           C  
ATOM   2562  O   ASP A 162       2.309   8.147  18.421  1.00  0.64           O  
ATOM   2563  CB  ASP A 162       2.499   9.400  15.737  1.00  0.64           C  
ATOM   2564  CG  ASP A 162       3.577  10.466  16.010  1.00  0.64           C  
ATOM   2565  OD1 ASP A 162       4.493  10.199  16.744  1.00  0.64           O  
ATOM   2566  OD2 ASP A 162       3.479  11.538  15.433  1.00  0.64           O  
ATOM   2567  H   ASP A 162       0.888   7.206  15.919  1.00  0.64           H  
ATOM   2568  HA  ASP A 162       3.821   7.722  15.580  1.00  0.64           H  
ATOM   2569 1HB  ASP A 162       2.234   9.443  14.680  1.00  0.64           H  
ATOM   2570 2HB  ASP A 162       1.610   9.662  16.298  1.00  0.64           H  
ATOM   2571  N   GLU A 163       4.176   7.002  17.916  1.00  0.68           N  
ATOM   2572  CA  GLU A 163       4.545   6.600  19.267  1.00  0.68           C  
ATOM   2573  C   GLU A 163       3.334   6.194  20.127  1.00  0.68           C  
ATOM   2574  O   GLU A 163       3.092   6.798  21.176  1.00  0.68           O  
ATOM   2575  CB  GLU A 163       5.400   7.665  19.956  1.00  0.68           C  
ATOM   2576  CG  GLU A 163       6.269   7.017  21.049  1.00  0.68           C  
ATOM   2577  CD  GLU A 163       7.317   7.885  21.664  1.00  0.68           C  
ATOM   2578  OE1 GLU A 163       6.981   8.851  22.299  1.00  0.68           O  
ATOM   2579  OE2 GLU A 163       8.492   7.578  21.481  1.00  0.68           O  
ATOM   2580  H   GLU A 163       4.803   6.687  17.180  1.00  0.68           H  
ATOM   2581  HA  GLU A 163       5.211   5.752  19.191  1.00  0.68           H  
ATOM   2582 1HB  GLU A 163       6.046   8.158  19.227  1.00  0.68           H  
ATOM   2583 2HB  GLU A 163       4.772   8.413  20.416  1.00  0.68           H  
ATOM   2584 1HG  GLU A 163       5.615   6.670  21.822  1.00  0.68           H  
ATOM   2585 2HG  GLU A 163       6.745   6.141  20.620  1.00  0.68           H  
ATOM   2586  N   PRO A 164       2.629   5.097  19.757  1.00  0.73           N  
ATOM   2587  CA  PRO A 164       1.421   4.554  20.376  1.00  0.73           C  
ATOM   2588  C   PRO A 164       1.666   4.035  21.776  1.00  0.73           C  
ATOM   2589  O   PRO A 164       0.723   3.732  22.503  1.00  0.73           O  
ATOM   2590  CB  PRO A 164       1.048   3.405  19.455  1.00  0.73           C  
ATOM   2591  CG  PRO A 164       2.346   2.999  18.802  1.00  0.73           C  
ATOM   2592  CD  PRO A 164       3.118   4.263  18.633  1.00  0.73           C  
ATOM   2593  HA  PRO A 164       0.639   5.329  20.378  1.00  0.73           H  
ATOM   2594 1HB  PRO A 164       0.592   2.598  20.039  1.00  0.73           H  
ATOM   2595 2HB  PRO A 164       0.297   3.737  18.729  1.00  0.73           H  
ATOM   2596 1HG  PRO A 164       2.873   2.265  19.423  1.00  0.73           H  
ATOM   2597 2HG  PRO A 164       2.161   2.515  17.837  1.00  0.73           H  
ATOM   2598 1HD  PRO A 164       4.173   4.002  18.724  1.00  0.73           H  
ATOM   2599 2HD  PRO A 164       2.881   4.718  17.666  1.00  0.73           H  
ATOM   2600  N   THR A 165       2.940   3.868  22.106  1.00  0.80           N  
ATOM   2601  CA  THR A 165       3.367   3.379  23.392  1.00  0.80           C  
ATOM   2602  C   THR A 165       4.073   4.445  24.211  1.00  0.80           C  
ATOM   2603  O   THR A 165       4.702   4.146  25.237  1.00  0.80           O  
ATOM   2604  CB  THR A 165       4.274   2.161  23.227  1.00  0.80           C  
ATOM   2605  OG1 THR A 165       5.410   2.484  22.411  1.00  0.80           O  
ATOM   2606  CG2 THR A 165       3.492   1.053  22.624  1.00  0.80           C  
ATOM   2607  H   THR A 165       3.654   4.116  21.443  1.00  0.80           H  
ATOM   2608  HA  THR A 165       2.481   3.080  23.940  1.00  0.80           H  
ATOM   2609  HB  THR A 165       4.629   1.849  24.209  1.00  0.80           H  
ATOM   2610  HG1 THR A 165       6.022   1.741  22.402  1.00  0.80           H  
ATOM   2611 1HG2 THR A 165       4.104   0.166  22.532  1.00  0.80           H  
ATOM   2612 2HG2 THR A 165       2.657   0.845  23.273  1.00  0.80           H  
ATOM   2613 3HG2 THR A 165       3.128   1.348  21.649  1.00  0.80           H  
ATOM   2614  N   GLY A 166       3.992   5.695  23.767  1.00  0.87           N  
ATOM   2615  CA  GLY A 166       4.658   6.736  24.516  1.00  0.87           C  
ATOM   2616  C   GLY A 166       4.092   6.786  25.924  1.00  0.87           C  
ATOM   2617  O   GLY A 166       2.881   6.676  26.135  1.00  0.87           O  
ATOM   2618  H   GLY A 166       3.490   5.932  22.910  1.00  0.87           H  
ATOM   2619 1HA  GLY A 166       5.730   6.544  24.545  1.00  0.87           H  
ATOM   2620 2HA  GLY A 166       4.515   7.696  24.017  1.00  0.87           H  
ATOM   2621  N   ASN A 167       4.983   6.974  26.890  1.00  0.94           N  
ATOM   2622  CA  ASN A 167       4.663   7.051  28.316  1.00  0.94           C  
ATOM   2623  C   ASN A 167       4.110   5.754  28.935  1.00  0.94           C  
ATOM   2624  O   ASN A 167       3.603   5.788  30.059  1.00  0.94           O  
ATOM   2625  CB  ASN A 167       3.683   8.189  28.576  1.00  0.94           C  
ATOM   2626  CG  ASN A 167       4.240   9.528  28.172  1.00  0.94           C  
ATOM   2627  OD1 ASN A 167       5.416   9.827  28.410  1.00  0.94           O  
ATOM   2628  ND2 ASN A 167       3.418  10.338  27.552  1.00  0.94           N  
ATOM   2629  H   ASN A 167       5.953   7.055  26.621  1.00  0.94           H  
ATOM   2630  HA  ASN A 167       5.588   7.277  28.848  1.00  0.94           H  
ATOM   2631 1HB  ASN A 167       2.734   8.024  28.081  1.00  0.94           H  
ATOM   2632 2HB  ASN A 167       3.472   8.222  29.644  1.00  0.94           H  
ATOM   2633 1HD2 ASN A 167       3.732  11.240  27.257  1.00  0.94           H  
ATOM   2634 2HD2 ASN A 167       2.476  10.054  27.374  1.00  0.94           H  
ATOM   2635  N   LEU A 168       4.251   4.610  28.257  1.00  1.00           N  
ATOM   2636  CA  LEU A 168       3.793   3.356  28.850  1.00  1.00           C  
ATOM   2637  C   LEU A 168       4.897   2.525  29.469  1.00  1.00           C  
ATOM   2638  O   LEU A 168       6.057   2.575  29.059  1.00  1.00           O  
ATOM   2639  CB  LEU A 168       3.087   2.458  27.845  1.00  1.00           C  
ATOM   2640  CG  LEU A 168       1.910   3.005  27.190  1.00  1.00           C  
ATOM   2641  CD1 LEU A 168       1.328   1.901  26.269  1.00  1.00           C  
ATOM   2642  CD2 LEU A 168       0.957   3.503  28.250  1.00  1.00           C  
ATOM   2643  H   LEU A 168       4.635   4.604  27.310  1.00  1.00           H  
ATOM   2644  HA  LEU A 168       3.080   3.596  29.636  1.00  1.00           H  
ATOM   2645 1HB  LEU A 168       3.800   2.210  27.059  1.00  1.00           H  
ATOM   2646 2HB  LEU A 168       2.803   1.531  28.346  1.00  1.00           H  
ATOM   2647  HG  LEU A 168       2.199   3.850  26.557  1.00  1.00           H  
ATOM   2648 1HD1 LEU A 168       0.456   2.264  25.739  1.00  1.00           H  
ATOM   2649 2HD1 LEU A 168       2.076   1.592  25.558  1.00  1.00           H  
ATOM   2650 3HD1 LEU A 168       1.049   1.053  26.868  1.00  1.00           H  
ATOM   2651 1HD2 LEU A 168       0.107   3.929  27.789  1.00  1.00           H  
ATOM   2652 2HD2 LEU A 168       0.661   2.675  28.893  1.00  1.00           H  
ATOM   2653 3HD2 LEU A 168       1.452   4.269  28.846  1.00  1.00           H  
ATOM   2654  N   ASP A 169       4.519   1.725  30.452  1.00  1.02           N  
ATOM   2655  CA  ASP A 169       5.449   0.774  31.018  1.00  1.02           C  
ATOM   2656  C   ASP A 169       5.710  -0.286  29.943  1.00  1.02           C  
ATOM   2657  O   ASP A 169       4.836  -0.490  29.094  1.00  1.02           O  
ATOM   2658  CB  ASP A 169       4.829   0.110  32.243  1.00  1.02           C  
ATOM   2659  CG  ASP A 169       3.635  -0.653  31.854  1.00  1.02           C  
ATOM   2660  OD1 ASP A 169       2.579  -0.088  31.849  1.00  1.02           O  
ATOM   2661  OD2 ASP A 169       3.775  -1.797  31.470  1.00  1.02           O  
ATOM   2662  H   ASP A 169       3.565   1.759  30.783  1.00  1.02           H  
ATOM   2663  HA  ASP A 169       6.353   1.308  31.293  1.00  1.02           H  
ATOM   2664 1HB  ASP A 169       5.530  -0.554  32.730  1.00  1.02           H  
ATOM   2665 2HB  ASP A 169       4.542   0.872  32.968  1.00  1.02           H  
ATOM   2666  N   PRO A 170       6.831  -1.026  29.991  1.00  1.01           N  
ATOM   2667  CA  PRO A 170       7.176  -2.126  29.107  1.00  1.01           C  
ATOM   2668  C   PRO A 170       6.133  -3.238  28.958  1.00  1.01           C  
ATOM   2669  O   PRO A 170       6.117  -3.924  27.930  1.00  1.01           O  
ATOM   2670  CB  PRO A 170       8.446  -2.679  29.757  1.00  1.01           C  
ATOM   2671  CG  PRO A 170       9.061  -1.506  30.464  1.00  1.01           C  
ATOM   2672  CD  PRO A 170       7.895  -0.707  30.980  1.00  1.01           C  
ATOM   2673  HA  PRO A 170       7.424  -1.704  28.119  1.00  1.01           H  
ATOM   2674 1HB  PRO A 170       8.178  -3.495  30.449  1.00  1.01           H  
ATOM   2675 2HB  PRO A 170       9.102  -3.112  28.994  1.00  1.01           H  
ATOM   2676 1HG  PRO A 170       9.728  -1.855  31.267  1.00  1.01           H  
ATOM   2677 2HG  PRO A 170       9.686  -0.932  29.761  1.00  1.01           H  
ATOM   2678 1HD  PRO A 170       7.624  -1.036  31.988  1.00  1.01           H  
ATOM   2679 2HD  PRO A 170       8.191   0.345  30.937  1.00  1.01           H  
ATOM   2680  N   ARG A 171       5.276  -3.468  29.969  1.00  0.97           N  
ATOM   2681  CA  ARG A 171       4.311  -4.552  29.827  1.00  0.97           C  
ATOM   2682  C   ARG A 171       3.239  -4.111  28.862  1.00  0.97           C  
ATOM   2683  O   ARG A 171       2.991  -4.771  27.845  1.00  0.97           O  
ATOM   2684  CB  ARG A 171       3.669  -4.941  31.152  1.00  0.97           C  
ATOM   2685  CG  ARG A 171       2.686  -6.105  31.053  1.00  0.97           C  
ATOM   2686  CD  ARG A 171       2.015  -6.388  32.352  1.00  0.97           C  
ATOM   2687  NE  ARG A 171       1.125  -5.305  32.763  1.00  0.97           N  
ATOM   2688  CZ  ARG A 171      -0.124  -5.124  32.281  1.00  0.97           C  
ATOM   2689  NH1 ARG A 171      -0.597  -5.954  31.378  1.00  0.97           N  
ATOM   2690  NH2 ARG A 171      -0.869  -4.121  32.717  1.00  0.97           N  
ATOM   2691  H   ARG A 171       5.210  -2.868  30.794  1.00  0.97           H  
ATOM   2692  HA  ARG A 171       4.816  -5.426  29.417  1.00  0.97           H  
ATOM   2693 1HB  ARG A 171       4.442  -5.206  31.868  1.00  0.97           H  
ATOM   2694 2HB  ARG A 171       3.121  -4.096  31.560  1.00  0.97           H  
ATOM   2695 1HG  ARG A 171       1.914  -5.859  30.317  1.00  0.97           H  
ATOM   2696 2HG  ARG A 171       3.215  -7.003  30.734  1.00  0.97           H  
ATOM   2697 1HD  ARG A 171       1.423  -7.299  32.262  1.00  0.97           H  
ATOM   2698 2HD  ARG A 171       2.769  -6.520  33.126  1.00  0.97           H  
ATOM   2699  HE  ARG A 171       1.466  -4.647  33.452  1.00  0.97           H  
ATOM   2700 1HH1 ARG A 171      -0.022  -6.720  31.045  1.00  0.97           H  
ATOM   2701 2HH1 ARG A 171      -1.528  -5.833  30.998  1.00  0.97           H  
ATOM   2702 1HH2 ARG A 171      -0.499  -3.480  33.409  1.00  0.97           H  
ATOM   2703 2HH2 ARG A 171      -1.805  -3.997  32.361  1.00  0.97           H  
ATOM   2704  N   LEU A 172       2.629  -2.964  29.149  1.00  0.93           N  
ATOM   2705  CA  LEU A 172       1.585  -2.487  28.264  1.00  0.93           C  
ATOM   2706  C   LEU A 172       2.176  -2.199  26.902  1.00  0.93           C  
ATOM   2707  O   LEU A 172       1.545  -2.475  25.885  1.00  0.93           O  
ATOM   2708  CB  LEU A 172       0.914  -1.217  28.781  1.00  0.93           C  
ATOM   2709  CG  LEU A 172       0.052  -1.333  30.017  1.00  0.93           C  
ATOM   2710  CD1 LEU A 172      -0.399   0.072  30.422  1.00  0.93           C  
ATOM   2711  CD2 LEU A 172      -1.137  -2.220  29.729  1.00  0.93           C  
ATOM   2712  H   LEU A 172       2.898  -2.442  29.994  1.00  0.93           H  
ATOM   2713  HA  LEU A 172       0.832  -3.267  28.161  1.00  0.93           H  
ATOM   2714 1HB  LEU A 172       1.702  -0.497  29.015  1.00  0.93           H  
ATOM   2715 2HB  LEU A 172       0.297  -0.809  27.990  1.00  0.93           H  
ATOM   2716  HG  LEU A 172       0.645  -1.755  30.838  1.00  0.93           H  
ATOM   2717 1HD1 LEU A 172      -1.011   0.014  31.321  1.00  0.93           H  
ATOM   2718 2HD1 LEU A 172       0.483   0.684  30.622  1.00  0.93           H  
ATOM   2719 3HD1 LEU A 172      -0.977   0.515  29.614  1.00  0.93           H  
ATOM   2720 1HD2 LEU A 172      -1.756  -2.293  30.619  1.00  0.93           H  
ATOM   2721 2HD2 LEU A 172      -1.712  -1.776  28.929  1.00  0.93           H  
ATOM   2722 3HD2 LEU A 172      -0.793  -3.217  29.437  1.00  0.93           H  
ATOM   2723  N   ALA A 173       3.403  -1.667  26.863  1.00  0.88           N  
ATOM   2724  CA  ALA A 173       4.014  -1.359  25.585  1.00  0.88           C  
ATOM   2725  C   ALA A 173       4.150  -2.608  24.725  1.00  0.88           C  
ATOM   2726  O   ALA A 173       3.874  -2.562  23.521  1.00  0.88           O  
ATOM   2727  CB  ALA A 173       5.373  -0.748  25.802  1.00  0.88           C  
ATOM   2728  H   ALA A 173       3.902  -1.441  27.727  1.00  0.88           H  
ATOM   2729  HA  ALA A 173       3.372  -0.651  25.069  1.00  0.88           H  
ATOM   2730 1HB  ALA A 173       5.802  -0.501  24.856  1.00  0.88           H  
ATOM   2731 2HB  ALA A 173       5.278   0.156  26.409  1.00  0.88           H  
ATOM   2732 3HB  ALA A 173       6.004  -1.460  26.312  1.00  0.88           H  
ATOM   2733  N   SER A 174       4.519  -3.735  25.350  1.00  0.85           N  
ATOM   2734  CA  SER A 174       4.650  -4.984  24.625  1.00  0.85           C  
ATOM   2735  C   SER A 174       3.291  -5.432  24.110  1.00  0.85           C  
ATOM   2736  O   SER A 174       3.179  -5.887  22.966  1.00  0.85           O  
ATOM   2737  CB  SER A 174       5.236  -6.055  25.523  1.00  0.85           C  
ATOM   2738  OG  SER A 174       6.550  -5.738  25.900  1.00  0.85           O  
ATOM   2739  H   SER A 174       4.757  -3.729  26.343  1.00  0.85           H  
ATOM   2740  HA  SER A 174       5.311  -4.831  23.775  1.00  0.85           H  
ATOM   2741 1HB  SER A 174       4.619  -6.163  26.413  1.00  0.85           H  
ATOM   2742 2HB  SER A 174       5.226  -7.008  25.000  1.00  0.85           H  
ATOM   2743  HG  SER A 174       6.463  -5.019  26.571  1.00  0.85           H  
ATOM   2744  N   GLU A 175       2.245  -5.281  24.934  1.00  0.81           N  
ATOM   2745  CA  GLU A 175       0.914  -5.688  24.499  1.00  0.81           C  
ATOM   2746  C   GLU A 175       0.448  -4.860  23.302  1.00  0.81           C  
ATOM   2747  O   GLU A 175      -0.157  -5.410  22.375  1.00  0.81           O  
ATOM   2748  CB  GLU A 175      -0.116  -5.615  25.636  1.00  0.81           C  
ATOM   2749  CG  GLU A 175       0.058  -6.690  26.730  1.00  0.81           C  
ATOM   2750  CD  GLU A 175      -1.059  -6.704  27.769  1.00  0.81           C  
ATOM   2751  OE1 GLU A 175      -1.911  -5.847  27.726  1.00  0.81           O  
ATOM   2752  OE2 GLU A 175      -1.060  -7.581  28.604  1.00  0.81           O  
ATOM   2753  H   GLU A 175       2.395  -4.908  25.875  1.00  0.81           H  
ATOM   2754  HA  GLU A 175       0.968  -6.728  24.179  1.00  0.81           H  
ATOM   2755 1HB  GLU A 175      -0.031  -4.644  26.120  1.00  0.81           H  
ATOM   2756 2HB  GLU A 175      -1.122  -5.695  25.226  1.00  0.81           H  
ATOM   2757 1HG  GLU A 175       0.112  -7.669  26.255  1.00  0.81           H  
ATOM   2758 2HG  GLU A 175       1.009  -6.512  27.235  1.00  0.81           H  
ATOM   2759  N   ILE A 176       0.782  -3.566  23.284  1.00  0.79           N  
ATOM   2760  CA  ILE A 176       0.396  -2.720  22.163  1.00  0.79           C  
ATOM   2761  C   ILE A 176       1.095  -3.197  20.903  1.00  0.79           C  
ATOM   2762  O   ILE A 176       0.481  -3.286  19.836  1.00  0.79           O  
ATOM   2763  CB  ILE A 176       0.751  -1.254  22.397  1.00  0.79           C  
ATOM   2764  CG1 ILE A 176      -0.034  -0.662  23.574  1.00  0.79           C  
ATOM   2765  CG2 ILE A 176       0.509  -0.491  21.165  1.00  0.79           C  
ATOM   2766  CD1 ILE A 176      -1.505  -0.691  23.414  1.00  0.79           C  
ATOM   2767  H   ILE A 176       1.275  -3.167  24.086  1.00  0.79           H  
ATOM   2768  HA  ILE A 176      -0.679  -2.801  22.016  1.00  0.79           H  
ATOM   2769  HB  ILE A 176       1.799  -1.200  22.657  1.00  0.79           H  
ATOM   2770 1HG1 ILE A 176       0.205  -1.207  24.458  1.00  0.79           H  
ATOM   2771 2HG1 ILE A 176       0.272   0.378  23.712  1.00  0.79           H  
ATOM   2772 1HG2 ILE A 176       0.784   0.550  21.311  1.00  0.79           H  
ATOM   2773 2HG2 ILE A 176       1.095  -0.918  20.376  1.00  0.79           H  
ATOM   2774 3HG2 ILE A 176      -0.527  -0.567  20.925  1.00  0.79           H  
ATOM   2775 1HD1 ILE A 176      -1.946  -0.251  24.297  1.00  0.79           H  
ATOM   2776 2HD1 ILE A 176      -1.787  -0.117  22.541  1.00  0.79           H  
ATOM   2777 3HD1 ILE A 176      -1.844  -1.720  23.304  1.00  0.79           H  
ATOM   2778  N   MET A 177       2.373  -3.549  21.021  1.00  0.78           N  
ATOM   2779  CA  MET A 177       3.062  -4.061  19.856  1.00  0.78           C  
ATOM   2780  C   MET A 177       2.457  -5.383  19.396  1.00  0.78           C  
ATOM   2781  O   MET A 177       2.400  -5.649  18.191  1.00  0.78           O  
ATOM   2782  CB  MET A 177       4.527  -4.239  20.131  1.00  0.78           C  
ATOM   2783  CG  MET A 177       5.325  -3.012  20.345  1.00  0.78           C  
ATOM   2784  SD  MET A 177       5.308  -1.910  18.935  1.00  0.78           S  
ATOM   2785  CE  MET A 177       4.211  -0.614  19.416  1.00  0.78           C  
ATOM   2786  H   MET A 177       2.861  -3.441  21.913  1.00  0.78           H  
ATOM   2787  HA  MET A 177       2.952  -3.348  19.049  1.00  0.78           H  
ATOM   2788 1HB  MET A 177       4.663  -4.889  20.995  1.00  0.78           H  
ATOM   2789 2HB  MET A 177       4.946  -4.719  19.293  1.00  0.78           H  
ATOM   2790 1HG  MET A 177       4.950  -2.480  21.214  1.00  0.78           H  
ATOM   2791 2HG  MET A 177       6.342  -3.320  20.525  1.00  0.78           H  
ATOM   2792 1HE  MET A 177       4.108   0.101  18.607  1.00  0.78           H  
ATOM   2793 2HE  MET A 177       3.251  -1.027  19.666  1.00  0.78           H  
ATOM   2794 3HE  MET A 177       4.620  -0.114  20.278  1.00  0.78           H  
ATOM   2795  N   GLY A 178       1.975  -6.194  20.345  1.00  0.77           N  
ATOM   2796  CA  GLY A 178       1.317  -7.453  20.022  1.00  0.77           C  
ATOM   2797  C   GLY A 178       0.074  -7.191  19.172  1.00  0.77           C  
ATOM   2798  O   GLY A 178      -0.207  -7.929  18.218  1.00  0.77           O  
ATOM   2799  H   GLY A 178       2.096  -5.938  21.325  1.00  0.77           H  
ATOM   2800 1HA  GLY A 178       2.009  -8.105  19.488  1.00  0.77           H  
ATOM   2801 2HA  GLY A 178       1.033  -7.955  20.948  1.00  0.77           H  
ATOM   2802  N   VAL A 179      -0.638  -6.099  19.480  1.00  0.76           N  
ATOM   2803  CA  VAL A 179      -1.808  -5.736  18.699  1.00  0.76           C  
ATOM   2804  C   VAL A 179      -1.357  -5.410  17.283  1.00  0.76           C  
ATOM   2805  O   VAL A 179      -1.953  -5.888  16.318  1.00  0.76           O  
ATOM   2806  CB  VAL A 179      -2.550  -4.508  19.277  1.00  0.76           C  
ATOM   2807  CG1 VAL A 179      -3.628  -4.093  18.323  1.00  0.76           C  
ATOM   2808  CG2 VAL A 179      -3.143  -4.817  20.638  1.00  0.76           C  
ATOM   2809  H   VAL A 179      -0.369  -5.552  20.300  1.00  0.76           H  
ATOM   2810  HA  VAL A 179      -2.494  -6.583  18.671  1.00  0.76           H  
ATOM   2811  HB  VAL A 179      -1.857  -3.681  19.363  1.00  0.76           H  
ATOM   2812 1HG1 VAL A 179      -4.129  -3.226  18.707  1.00  0.76           H  
ATOM   2813 2HG1 VAL A 179      -3.173  -3.864  17.377  1.00  0.76           H  
ATOM   2814 3HG1 VAL A 179      -4.346  -4.905  18.203  1.00  0.76           H  
ATOM   2815 1HG2 VAL A 179      -3.655  -3.935  21.020  1.00  0.76           H  
ATOM   2816 2HG2 VAL A 179      -3.852  -5.640  20.547  1.00  0.76           H  
ATOM   2817 3HG2 VAL A 179      -2.350  -5.097  21.320  1.00  0.76           H  
ATOM   2818  N   PHE A 180      -0.275  -4.632  17.155  1.00  0.76           N  
ATOM   2819  CA  PHE A 180       0.202  -4.281  15.823  1.00  0.76           C  
ATOM   2820  C   PHE A 180       0.615  -5.517  15.048  1.00  0.76           C  
ATOM   2821  O   PHE A 180       0.325  -5.619  13.852  1.00  0.76           O  
ATOM   2822  CB  PHE A 180       1.324  -3.253  15.885  1.00  0.76           C  
ATOM   2823  CG  PHE A 180       0.787  -1.889  16.250  1.00  0.76           C  
ATOM   2824  CD1 PHE A 180       1.288  -1.221  17.315  1.00  0.76           C  
ATOM   2825  CD2 PHE A 180      -0.247  -1.298  15.540  1.00  0.76           C  
ATOM   2826  CE1 PHE A 180       0.808   0.003  17.678  1.00  0.76           C  
ATOM   2827  CE2 PHE A 180      -0.737  -0.067  15.914  1.00  0.76           C  
ATOM   2828  CZ  PHE A 180      -0.202   0.586  16.979  1.00  0.76           C  
ATOM   2829  H   PHE A 180       0.180  -4.268  17.994  1.00  0.76           H  
ATOM   2830  HA  PHE A 180      -0.595  -3.820  15.278  1.00  0.76           H  
ATOM   2831 1HB  PHE A 180       2.060  -3.549  16.630  1.00  0.76           H  
ATOM   2832 2HB  PHE A 180       1.826  -3.188  14.920  1.00  0.76           H  
ATOM   2833  HD1 PHE A 180       2.080  -1.681  17.874  1.00  0.76           H  
ATOM   2834  HD2 PHE A 180      -0.671  -1.817  14.684  1.00  0.76           H  
ATOM   2835  HE1 PHE A 180       1.233   0.502  18.532  1.00  0.76           H  
ATOM   2836  HE2 PHE A 180      -1.545   0.381  15.374  1.00  0.76           H  
ATOM   2837  HZ  PHE A 180      -0.585   1.560  17.277  1.00  0.76           H  
ATOM   2838  N   GLU A 181       1.250  -6.485  15.693  1.00  0.76           N  
ATOM   2839  CA  GLU A 181       1.579  -7.684  14.944  1.00  0.76           C  
ATOM   2840  C   GLU A 181       0.309  -8.349  14.411  1.00  0.76           C  
ATOM   2841  O   GLU A 181       0.263  -8.739  13.240  1.00  0.76           O  
ATOM   2842  CB  GLU A 181       2.388  -8.684  15.755  1.00  0.76           C  
ATOM   2843  CG  GLU A 181       2.700  -9.932  14.936  1.00  0.76           C  
ATOM   2844  CD  GLU A 181       3.547 -10.970  15.611  1.00  0.76           C  
ATOM   2845  OE1 GLU A 181       4.042 -10.739  16.687  1.00  0.76           O  
ATOM   2846  OE2 GLU A 181       3.653 -12.042  15.039  1.00  0.76           O  
ATOM   2847  H   GLU A 181       1.507  -6.374  16.675  1.00  0.76           H  
ATOM   2848  HA  GLU A 181       2.185  -7.402  14.088  1.00  0.76           H  
ATOM   2849 1HB  GLU A 181       3.320  -8.230  16.070  1.00  0.76           H  
ATOM   2850 2HB  GLU A 181       1.833  -8.973  16.650  1.00  0.76           H  
ATOM   2851 1HG  GLU A 181       1.752 -10.391  14.666  1.00  0.76           H  
ATOM   2852 2HG  GLU A 181       3.190  -9.623  14.014  1.00  0.76           H  
ATOM   2853  N   ASP A 182      -0.737  -8.450  15.245  1.00  0.76           N  
ATOM   2854  CA  ASP A 182      -1.975  -9.094  14.804  1.00  0.76           C  
ATOM   2855  C   ASP A 182      -2.600  -8.347  13.625  1.00  0.76           C  
ATOM   2856  O   ASP A 182      -3.144  -8.953  12.709  1.00  0.76           O  
ATOM   2857  CB  ASP A 182      -2.977  -9.189  15.954  1.00  0.76           C  
ATOM   2858  CG  ASP A 182      -4.187 -10.102  15.643  1.00  0.76           C  
ATOM   2859  OD1 ASP A 182      -3.977 -11.282  15.474  1.00  0.76           O  
ATOM   2860  OD2 ASP A 182      -5.305  -9.618  15.585  1.00  0.76           O  
ATOM   2861  H   ASP A 182      -0.654  -8.106  16.207  1.00  0.76           H  
ATOM   2862  HA  ASP A 182      -1.733 -10.104  14.478  1.00  0.76           H  
ATOM   2863 1HB  ASP A 182      -2.467  -9.556  16.847  1.00  0.76           H  
ATOM   2864 2HB  ASP A 182      -3.342  -8.184  16.185  1.00  0.76           H  
ATOM   2865  N   ILE A 183      -2.464  -7.025  13.615  1.00  0.76           N  
ATOM   2866  CA  ILE A 183      -2.975  -6.203  12.523  1.00  0.76           C  
ATOM   2867  C   ILE A 183      -2.256  -6.565  11.205  1.00  0.76           C  
ATOM   2868  O   ILE A 183      -2.886  -6.790  10.159  1.00  0.76           O  
ATOM   2869  CB  ILE A 183      -2.804  -4.712  12.909  1.00  0.76           C  
ATOM   2870  CG1 ILE A 183      -3.765  -4.361  14.066  1.00  0.76           C  
ATOM   2871  CG2 ILE A 183      -2.991  -3.790  11.745  1.00  0.76           C  
ATOM   2872  CD1 ILE A 183      -3.460  -3.024  14.722  1.00  0.76           C  
ATOM   2873  H   ILE A 183      -2.024  -6.577  14.419  1.00  0.76           H  
ATOM   2874  HA  ILE A 183      -4.035  -6.408  12.402  1.00  0.76           H  
ATOM   2875  HB  ILE A 183      -1.807  -4.568  13.284  1.00  0.76           H  
ATOM   2876 1HG1 ILE A 183      -4.779  -4.331  13.677  1.00  0.76           H  
ATOM   2877 2HG1 ILE A 183      -3.713  -5.138  14.820  1.00  0.76           H  
ATOM   2878 1HG2 ILE A 183      -2.836  -2.763  12.064  1.00  0.76           H  
ATOM   2879 2HG2 ILE A 183      -2.255  -4.043  10.986  1.00  0.76           H  
ATOM   2880 3HG2 ILE A 183      -3.997  -3.898  11.344  1.00  0.76           H  
ATOM   2881 1HD1 ILE A 183      -4.153  -2.832  15.524  1.00  0.76           H  
ATOM   2882 2HD1 ILE A 183      -2.505  -3.036  15.125  1.00  0.76           H  
ATOM   2883 3HD1 ILE A 183      -3.525  -2.246  13.995  1.00  0.76           H  
ATOM   2884  N   ASN A 184      -0.938  -6.711  11.280  1.00  0.76           N  
ATOM   2885  CA  ASN A 184      -0.136  -7.073  10.115  1.00  0.76           C  
ATOM   2886  C   ASN A 184      -0.405  -8.487   9.631  1.00  0.76           C  
ATOM   2887  O   ASN A 184      -0.403  -8.749   8.424  1.00  0.76           O  
ATOM   2888  CB  ASN A 184       1.301  -6.852  10.445  1.00  0.76           C  
ATOM   2889  CG  ASN A 184       1.534  -5.461  10.464  1.00  0.76           C  
ATOM   2890  OD1 ASN A 184       1.849  -4.783   9.485  1.00  0.76           O  
ATOM   2891  ND2 ASN A 184       1.316  -4.951  11.607  1.00  0.76           N  
ATOM   2892  H   ASN A 184      -0.475  -6.526  12.173  1.00  0.76           H  
ATOM   2893  HA  ASN A 184      -0.403  -6.416   9.300  1.00  0.76           H  
ATOM   2894 1HB  ASN A 184       1.529  -7.269  11.426  1.00  0.76           H  
ATOM   2895 2HB  ASN A 184       1.942  -7.330   9.718  1.00  0.76           H  
ATOM   2896 1HD2 ASN A 184       1.426  -3.977  11.751  1.00  0.76           H  
ATOM   2897 2HD2 ASN A 184       1.036  -5.541  12.371  1.00  0.76           H  
ATOM   2898  N   ARG A 185      -0.742  -9.389  10.549  1.00  0.74           N  
ATOM   2899  CA  ARG A 185      -1.048 -10.766  10.181  1.00  0.74           C  
ATOM   2900  C   ARG A 185      -2.302 -10.848   9.299  1.00  0.74           C  
ATOM   2901  O   ARG A 185      -2.532 -11.858   8.631  1.00  0.74           O  
ATOM   2902  CB  ARG A 185      -1.233 -11.660  11.405  1.00  0.74           C  
ATOM   2903  CG  ARG A 185       0.046 -11.975  12.224  1.00  0.74           C  
ATOM   2904  CD  ARG A 185      -0.260 -12.883  13.381  1.00  0.74           C  
ATOM   2905  NE  ARG A 185       0.914 -13.183  14.230  1.00  0.74           N  
ATOM   2906  CZ  ARG A 185       0.905 -14.055  15.258  1.00  0.74           C  
ATOM   2907  NH1 ARG A 185      -0.185 -14.734  15.552  1.00  0.74           N  
ATOM   2908  NH2 ARG A 185       2.000 -14.221  15.967  1.00  0.74           N  
ATOM   2909  H   ARG A 185      -0.720  -9.125  11.536  1.00  0.74           H  
ATOM   2910  HA  ARG A 185      -0.206 -11.157   9.611  1.00  0.74           H  
ATOM   2911 1HB  ARG A 185      -1.942 -11.184  12.083  1.00  0.74           H  
ATOM   2912 2HB  ARG A 185      -1.670 -12.606  11.097  1.00  0.74           H  
ATOM   2913 1HG  ARG A 185       0.777 -12.466  11.584  1.00  0.74           H  
ATOM   2914 2HG  ARG A 185       0.471 -11.062  12.611  1.00  0.74           H  
ATOM   2915 1HD  ARG A 185      -1.017 -12.413  14.009  1.00  0.74           H  
ATOM   2916 2HD  ARG A 185      -0.648 -13.824  13.000  1.00  0.74           H  
ATOM   2917  HE  ARG A 185       1.804 -12.675  14.080  1.00  0.74           H  
ATOM   2918 1HH1 ARG A 185      -1.027 -14.599  15.006  1.00  0.74           H  
ATOM   2919 2HH1 ARG A 185      -0.182 -15.384  16.323  1.00  0.74           H  
ATOM   2920 1HH2 ARG A 185       2.835 -13.669  15.722  1.00  0.74           H  
ATOM   2921 2HH2 ARG A 185       2.019 -14.862  16.740  1.00  0.74           H  
ATOM   2922  N   LEU A 186      -3.131  -9.797   9.318  1.00  0.72           N  
ATOM   2923  CA  LEU A 186      -4.358  -9.751   8.545  1.00  0.72           C  
ATOM   2924  C   LEU A 186      -4.175  -9.049   7.195  1.00  0.72           C  
ATOM   2925  O   LEU A 186      -5.135  -8.905   6.432  1.00  0.72           O  
ATOM   2926  CB  LEU A 186      -5.432  -9.045   9.365  1.00  0.72           C  
ATOM   2927  CG  LEU A 186      -5.776  -9.743  10.675  1.00  0.72           C  
ATOM   2928  CD1 LEU A 186      -6.774  -8.911  11.442  1.00  0.72           C  
ATOM   2929  CD2 LEU A 186      -6.309 -11.129  10.386  1.00  0.72           C  
ATOM   2930  H   LEU A 186      -2.901  -8.970   9.868  1.00  0.72           H  
ATOM   2931  HA  LEU A 186      -4.679 -10.773   8.356  1.00  0.72           H  
ATOM   2932 1HB  LEU A 186      -5.083  -8.040   9.605  1.00  0.72           H  
ATOM   2933 2HB  LEU A 186      -6.338  -8.965   8.769  1.00  0.72           H  
ATOM   2934  HG  LEU A 186      -4.882  -9.831  11.279  1.00  0.72           H  
ATOM   2935 1HD1 LEU A 186      -6.990  -9.407  12.372  1.00  0.72           H  
ATOM   2936 2HD1 LEU A 186      -6.345  -7.929  11.643  1.00  0.72           H  
ATOM   2937 3HD1 LEU A 186      -7.688  -8.798  10.861  1.00  0.72           H  
ATOM   2938 1HD2 LEU A 186      -6.539 -11.630  11.327  1.00  0.72           H  
ATOM   2939 2HD2 LEU A 186      -7.212 -11.054   9.780  1.00  0.72           H  
ATOM   2940 3HD2 LEU A 186      -5.552 -11.701   9.844  1.00  0.72           H  
ATOM   2941  N   GLY A 187      -2.945  -8.618   6.889  1.00  0.70           N  
ATOM   2942  CA  GLY A 187      -2.665  -7.932   5.630  1.00  0.70           C  
ATOM   2943  C   GLY A 187      -2.629  -6.395   5.692  1.00  0.70           C  
ATOM   2944  O   GLY A 187      -2.572  -5.752   4.639  1.00  0.70           O  
ATOM   2945  H   GLY A 187      -2.171  -8.769   7.535  1.00  0.70           H  
ATOM   2946 1HA  GLY A 187      -1.702  -8.286   5.260  1.00  0.70           H  
ATOM   2947 2HA  GLY A 187      -3.402  -8.240   4.891  1.00  0.70           H  
ATOM   2948  N   THR A 188      -2.667  -5.799   6.889  1.00  0.67           N  
ATOM   2949  CA  THR A 188      -2.589  -4.334   7.007  1.00  0.67           C  
ATOM   2950  C   THR A 188      -1.158  -3.898   7.272  1.00  0.67           C  
ATOM   2951  O   THR A 188      -0.544  -4.391   8.201  1.00  0.67           O  
ATOM   2952  CB  THR A 188      -3.469  -3.827   8.156  1.00  0.67           C  
ATOM   2953  OG1 THR A 188      -4.850  -4.114   7.892  1.00  0.67           O  
ATOM   2954  CG2 THR A 188      -3.269  -2.317   8.423  1.00  0.67           C  
ATOM   2955  H   THR A 188      -2.733  -6.345   7.751  1.00  0.67           H  
ATOM   2956  HA  THR A 188      -2.922  -3.879   6.074  1.00  0.67           H  
ATOM   2957  HB  THR A 188      -3.194  -4.377   9.024  1.00  0.67           H  
ATOM   2958  HG1 THR A 188      -5.211  -3.425   7.287  1.00  0.67           H  
ATOM   2959 1HG2 THR A 188      -3.891  -2.012   9.257  1.00  0.67           H  
ATOM   2960 2HG2 THR A 188      -2.227  -2.119   8.662  1.00  0.67           H  
ATOM   2961 3HG2 THR A 188      -3.546  -1.750   7.545  1.00  0.67           H  
ATOM   2962  N   THR A 189      -0.626  -2.983   6.469  1.00  0.65           N  
ATOM   2963  CA  THR A 189       0.752  -2.507   6.671  1.00  0.65           C  
ATOM   2964  C   THR A 189       0.760  -1.554   7.831  1.00  0.65           C  
ATOM   2965  O   THR A 189      -0.133  -0.715   7.908  1.00  0.65           O  
ATOM   2966  CB  THR A 189       1.300  -1.791   5.430  1.00  0.65           C  
ATOM   2967  OG1 THR A 189       1.330  -2.685   4.358  1.00  0.65           O  
ATOM   2968  CG2 THR A 189       2.690  -1.254   5.655  1.00  0.65           C  
ATOM   2969  H   THR A 189      -1.210  -2.582   5.732  1.00  0.65           H  
ATOM   2970  HA  THR A 189       1.400  -3.350   6.921  1.00  0.65           H  
ATOM   2971  HB  THR A 189       0.626  -0.972   5.181  1.00  0.65           H  
ATOM   2972  HG1 THR A 189       2.272  -2.948   4.206  1.00  0.65           H  
ATOM   2973 1HG2 THR A 189       3.026  -0.767   4.754  1.00  0.65           H  
ATOM   2974 2HG2 THR A 189       2.697  -0.538   6.474  1.00  0.65           H  
ATOM   2975 3HG2 THR A 189       3.355  -2.078   5.887  1.00  0.65           H  
ATOM   2976  N   VAL A 190       1.723  -1.678   8.733  1.00  0.64           N  
ATOM   2977  CA  VAL A 190       1.753  -0.754   9.854  1.00  0.64           C  
ATOM   2978  C   VAL A 190       3.074   0.026   9.940  1.00  0.64           C  
ATOM   2979  O   VAL A 190       4.154  -0.570   9.909  1.00  0.64           O  
ATOM   2980  CB  VAL A 190       1.469  -1.501  11.171  1.00  0.64           C  
ATOM   2981  CG1 VAL A 190       1.536  -0.563  12.285  1.00  0.64           C  
ATOM   2982  CG2 VAL A 190       0.079  -2.145  11.135  1.00  0.64           C  
ATOM   2983  H   VAL A 190       2.449  -2.391   8.612  1.00  0.64           H  
ATOM   2984  HA  VAL A 190       0.952  -0.047   9.714  1.00  0.64           H  
ATOM   2985  HB  VAL A 190       2.218  -2.240  11.319  1.00  0.64           H  
ATOM   2986 1HG1 VAL A 190       1.365  -1.081  13.214  1.00  0.64           H  
ATOM   2987 2HG1 VAL A 190       2.496  -0.150  12.272  1.00  0.64           H  
ATOM   2988 3HG1 VAL A 190       0.795   0.223  12.157  1.00  0.64           H  
ATOM   2989 1HG2 VAL A 190      -0.113  -2.656  12.077  1.00  0.64           H  
ATOM   2990 2HG2 VAL A 190      -0.646  -1.404  10.994  1.00  0.64           H  
ATOM   2991 3HG2 VAL A 190       0.016  -2.857  10.314  1.00  0.64           H  
ATOM   2992  N   LEU A 191       2.971   1.356   9.988  1.00  0.64           N  
ATOM   2993  CA  LEU A 191       4.147   2.231  10.074  1.00  0.64           C  
ATOM   2994  C   LEU A 191       4.139   2.941  11.433  1.00  0.64           C  
ATOM   2995  O   LEU A 191       3.274   3.792  11.666  1.00  0.64           O  
ATOM   2996  CB  LEU A 191       4.136   3.248   8.928  1.00  0.64           C  
ATOM   2997  CG  LEU A 191       4.016   2.642   7.486  1.00  0.64           C  
ATOM   2998  CD1 LEU A 191       3.961   3.730   6.470  1.00  0.64           C  
ATOM   2999  CD2 LEU A 191       5.123   1.783   7.190  1.00  0.64           C  
ATOM   3000  H   LEU A 191       2.029   1.754   9.992  1.00  0.64           H  
ATOM   3001  HA  LEU A 191       5.046   1.627   9.999  1.00  0.64           H  
ATOM   3002 1HB  LEU A 191       3.324   3.914   9.089  1.00  0.64           H  
ATOM   3003 2HB  LEU A 191       5.062   3.822   8.969  1.00  0.64           H  
ATOM   3004  HG  LEU A 191       3.115   2.060   7.430  1.00  0.64           H  
ATOM   3005 1HD1 LEU A 191       3.860   3.301   5.478  1.00  0.64           H  
ATOM   3006 2HD1 LEU A 191       3.121   4.353   6.673  1.00  0.64           H  
ATOM   3007 3HD1 LEU A 191       4.875   4.319   6.516  1.00  0.64           H  
ATOM   3008 1HD2 LEU A 191       4.987   1.390   6.196  1.00  0.64           H  
ATOM   3009 2HD2 LEU A 191       6.041   2.357   7.235  1.00  0.64           H  
ATOM   3010 3HD2 LEU A 191       5.150   0.971   7.909  1.00  0.64           H  
ATOM   3011  N   ILE A 192       5.078   2.576  12.318  1.00  0.66           N  
ATOM   3012  CA  ILE A 192       5.073   3.080  13.699  1.00  0.66           C  
ATOM   3013  C   ILE A 192       6.274   3.947  14.064  1.00  0.66           C  
ATOM   3014  O   ILE A 192       7.399   3.452  14.124  1.00  0.66           O  
ATOM   3015  CB  ILE A 192       5.102   1.895  14.684  1.00  0.66           C  
ATOM   3016  CG1 ILE A 192       3.938   1.005  14.442  1.00  0.66           C  
ATOM   3017  CG2 ILE A 192       5.083   2.409  16.109  1.00  0.66           C  
ATOM   3018  CD1 ILE A 192       3.986  -0.311  15.150  1.00  0.66           C  
ATOM   3019  H   ILE A 192       5.797   1.916  12.018  1.00  0.66           H  
ATOM   3020  HA  ILE A 192       4.167   3.654  13.851  1.00  0.66           H  
ATOM   3021  HB  ILE A 192       5.985   1.317  14.502  1.00  0.66           H  
ATOM   3022 1HG1 ILE A 192       3.037   1.499  14.740  1.00  0.66           H  
ATOM   3023 2HG1 ILE A 192       3.910   0.831  13.403  1.00  0.66           H  
ATOM   3024 1HG2 ILE A 192       5.103   1.573  16.802  1.00  0.66           H  
ATOM   3025 2HG2 ILE A 192       5.947   3.045  16.288  1.00  0.66           H  
ATOM   3026 3HG2 ILE A 192       4.178   2.985  16.256  1.00  0.66           H  
ATOM   3027 1HD1 ILE A 192       3.114  -0.888  14.892  1.00  0.66           H  
ATOM   3028 2HD1 ILE A 192       4.869  -0.849  14.836  1.00  0.66           H  
ATOM   3029 3HD1 ILE A 192       4.012  -0.154  16.220  1.00  0.66           H  
ATOM   3030  N   ALA A 193       6.042   5.210  14.393  1.00  0.71           N  
ATOM   3031  CA  ALA A 193       7.156   6.037  14.834  1.00  0.71           C  
ATOM   3032  C   ALA A 193       7.358   5.775  16.315  1.00  0.71           C  
ATOM   3033  O   ALA A 193       6.376   5.696  17.048  1.00  0.71           O  
ATOM   3034  CB  ALA A 193       6.899   7.512  14.583  1.00  0.71           C  
ATOM   3035  H   ALA A 193       5.094   5.575  14.338  1.00  0.71           H  
ATOM   3036  HA  ALA A 193       8.050   5.733  14.304  1.00  0.71           H  
ATOM   3037 1HB  ALA A 193       7.751   8.082  14.936  1.00  0.71           H  
ATOM   3038 2HB  ALA A 193       6.764   7.683  13.519  1.00  0.71           H  
ATOM   3039 3HB  ALA A 193       6.016   7.831  15.116  1.00  0.71           H  
ATOM   3040  N   SER A 194       8.599   5.684  16.769  1.00  0.77           N  
ATOM   3041  CA  SER A 194       8.867   5.520  18.204  1.00  0.77           C  
ATOM   3042  C   SER A 194      10.318   5.784  18.557  1.00  0.77           C  
ATOM   3043  O   SER A 194      11.213   5.455  17.786  1.00  0.77           O  
ATOM   3044  CB  SER A 194       8.503   4.129  18.684  1.00  0.77           C  
ATOM   3045  OG  SER A 194       8.791   3.986  20.062  1.00  0.77           O  
ATOM   3046  H   SER A 194       9.364   5.725  16.095  1.00  0.77           H  
ATOM   3047  HA  SER A 194       8.259   6.245  18.747  1.00  0.77           H  
ATOM   3048 1HB  SER A 194       7.445   3.941  18.516  1.00  0.77           H  
ATOM   3049 2HB  SER A 194       9.052   3.396  18.115  1.00  0.77           H  
ATOM   3050  HG  SER A 194       8.122   4.507  20.526  1.00  0.77           H  
ATOM   3051  N   HIS A 195      10.570   6.293  19.760  1.00  0.85           N  
ATOM   3052  CA  HIS A 195      11.961   6.470  20.175  1.00  0.85           C  
ATOM   3053  C   HIS A 195      12.445   5.247  20.977  1.00  0.85           C  
ATOM   3054  O   HIS A 195      13.615   5.142  21.365  1.00  0.85           O  
ATOM   3055  CB  HIS A 195      12.079   7.722  21.052  1.00  0.85           C  
ATOM   3056  CG  HIS A 195      11.582   8.972  20.379  1.00  0.85           C  
ATOM   3057  ND1 HIS A 195      10.266   9.346  20.467  1.00  0.85           N  
ATOM   3058  CD2 HIS A 195      12.188   9.912  19.610  1.00  0.85           C  
ATOM   3059  CE1 HIS A 195      10.059  10.453  19.786  1.00  0.85           C  
ATOM   3060  NE2 HIS A 195      11.206  10.830  19.226  1.00  0.85           N  
ATOM   3061  H   HIS A 195       9.800   6.587  20.377  1.00  0.85           H  
ATOM   3062  HA  HIS A 195      12.603   6.586  19.303  1.00  0.85           H  
ATOM   3063 1HB  HIS A 195      11.500   7.576  21.968  1.00  0.85           H  
ATOM   3064 2HB  HIS A 195      13.119   7.873  21.338  1.00  0.85           H  
ATOM   3065  HD1 HIS A 195       9.550   8.823  20.973  1.00  0.85           H  
ATOM   3066  HD2 HIS A 195      13.216  10.033  19.265  1.00  0.85           H  
ATOM   3067  HE1 HIS A 195       9.059  10.887  19.749  1.00  0.85           H  
ATOM   3068  N   ASP A 196      11.543   4.300  21.239  1.00  0.94           N  
ATOM   3069  CA  ASP A 196      11.902   3.158  22.069  1.00  0.94           C  
ATOM   3070  C   ASP A 196      12.462   2.009  21.254  1.00  0.94           C  
ATOM   3071  O   ASP A 196      11.754   1.062  20.900  1.00  0.94           O  
ATOM   3072  CB  ASP A 196      10.692   2.715  22.895  1.00  0.94           C  
ATOM   3073  CG  ASP A 196      10.981   1.577  23.899  1.00  0.94           C  
ATOM   3074  OD1 ASP A 196      11.999   0.904  23.774  1.00  0.94           O  
ATOM   3075  OD2 ASP A 196      10.170   1.380  24.774  1.00  0.94           O  
ATOM   3076  H   ASP A 196      10.603   4.365  20.858  1.00  0.94           H  
ATOM   3077  HA  ASP A 196      12.676   3.477  22.768  1.00  0.94           H  
ATOM   3078 1HB  ASP A 196      10.296   3.571  23.441  1.00  0.94           H  
ATOM   3079 2HB  ASP A 196       9.905   2.376  22.215  1.00  0.94           H  
ATOM   3080  N   LEU A 197      13.768   2.054  21.035  1.00  1.03           N  
ATOM   3081  CA  LEU A 197      14.404   1.050  20.190  1.00  1.03           C  
ATOM   3082  C   LEU A 197      14.434  -0.342  20.818  1.00  1.03           C  
ATOM   3083  O   LEU A 197      14.569  -1.340  20.108  1.00  1.03           O  
ATOM   3084  CB  LEU A 197      15.807   1.497  19.804  1.00  1.03           C  
ATOM   3085  CG  LEU A 197      15.830   2.384  18.572  1.00  1.03           C  
ATOM   3086  CD1 LEU A 197      14.995   3.628  18.865  1.00  1.03           C  
ATOM   3087  CD2 LEU A 197      17.252   2.736  18.212  1.00  1.03           C  
ATOM   3088  H   LEU A 197      14.265   2.878  21.377  1.00  1.03           H  
ATOM   3089  HA  LEU A 197      13.838   0.979  19.278  1.00  1.03           H  
ATOM   3090 1HB  LEU A 197      16.247   2.048  20.634  1.00  1.03           H  
ATOM   3091 2HB  LEU A 197      16.416   0.616  19.602  1.00  1.03           H  
ATOM   3092  HG  LEU A 197      15.373   1.862  17.739  1.00  1.03           H  
ATOM   3093 1HD1 LEU A 197      14.990   4.270  18.012  1.00  1.03           H  
ATOM   3094 2HD1 LEU A 197      13.976   3.341  19.101  1.00  1.03           H  
ATOM   3095 3HD1 LEU A 197      15.425   4.165  19.709  1.00  1.03           H  
ATOM   3096 1HD2 LEU A 197      17.254   3.372  17.325  1.00  1.03           H  
ATOM   3097 2HD2 LEU A 197      17.716   3.267  19.043  1.00  1.03           H  
ATOM   3098 3HD2 LEU A 197      17.810   1.823  18.005  1.00  1.03           H  
ATOM   3099  N   ALA A 198      14.343  -0.436  22.147  1.00  1.12           N  
ATOM   3100  CA  ALA A 198      14.321  -1.762  22.756  1.00  1.12           C  
ATOM   3101  C   ALA A 198      13.010  -2.443  22.390  1.00  1.12           C  
ATOM   3102  O   ALA A 198      12.980  -3.591  21.937  1.00  1.12           O  
ATOM   3103  CB  ALA A 198      14.466  -1.674  24.263  1.00  1.12           C  
ATOM   3104  H   ALA A 198      14.223   0.397  22.714  1.00  1.12           H  
ATOM   3105  HA  ALA A 198      15.142  -2.349  22.346  1.00  1.12           H  
ATOM   3106 1HB  ALA A 198      14.446  -2.674  24.688  1.00  1.12           H  
ATOM   3107 2HB  ALA A 198      15.408  -1.191  24.511  1.00  1.12           H  
ATOM   3108 3HB  ALA A 198      13.637  -1.087  24.669  1.00  1.12           H  
ATOM   3109  N   LEU A 199      11.912  -1.696  22.512  1.00  1.19           N  
ATOM   3110  CA  LEU A 199      10.596  -2.230  22.193  1.00  1.19           C  
ATOM   3111  C   LEU A 199      10.567  -2.674  20.743  1.00  1.19           C  
ATOM   3112  O   LEU A 199      10.073  -3.753  20.416  1.00  1.19           O  
ATOM   3113  CB  LEU A 199       9.522  -1.177  22.427  1.00  1.19           C  
ATOM   3114  CG  LEU A 199       8.093  -1.574  22.153  1.00  1.19           C  
ATOM   3115  CD1 LEU A 199       7.669  -2.707  23.107  1.00  1.19           C  
ATOM   3116  CD2 LEU A 199       7.228  -0.361  22.312  1.00  1.19           C  
ATOM   3117  H   LEU A 199      11.984  -0.734  22.877  1.00  1.19           H  
ATOM   3118  HA  LEU A 199      10.400  -3.087  22.831  1.00  1.19           H  
ATOM   3119 1HB  LEU A 199       9.578  -0.867  23.470  1.00  1.19           H  
ATOM   3120 2HB  LEU A 199       9.750  -0.309  21.807  1.00  1.19           H  
ATOM   3121  HG  LEU A 199       8.011  -1.940  21.136  1.00  1.19           H  
ATOM   3122 1HD1 LEU A 199       6.643  -2.991  22.912  1.00  1.19           H  
ATOM   3123 2HD1 LEU A 199       8.316  -3.569  22.959  1.00  1.19           H  
ATOM   3124 3HD1 LEU A 199       7.751  -2.366  24.139  1.00  1.19           H  
ATOM   3125 1HD2 LEU A 199       6.202  -0.627  22.113  1.00  1.19           H  
ATOM   3126 2HD2 LEU A 199       7.327   0.019  23.323  1.00  1.19           H  
ATOM   3127 3HD2 LEU A 199       7.556   0.404  21.609  1.00  1.19           H  
ATOM   3128  N   ILE A 200      11.123  -1.837  19.872  1.00  1.24           N  
ATOM   3129  CA  ILE A 200      11.147  -2.133  18.451  1.00  1.24           C  
ATOM   3130  C   ILE A 200      11.952  -3.385  18.126  1.00  1.24           C  
ATOM   3131  O   ILE A 200      11.466  -4.294  17.445  1.00  1.24           O  
ATOM   3132  CB  ILE A 200      11.790  -0.966  17.690  1.00  1.24           C  
ATOM   3133  CG1 ILE A 200      10.905   0.250  17.767  1.00  1.24           C  
ATOM   3134  CG2 ILE A 200      12.092  -1.355  16.252  1.00  1.24           C  
ATOM   3135  CD1 ILE A 200      11.563   1.514  17.274  1.00  1.24           C  
ATOM   3136  H   ILE A 200      11.508  -0.954  20.216  1.00  1.24           H  
ATOM   3137  HA  ILE A 200      10.123  -2.274  18.108  1.00  1.24           H  
ATOM   3138  HB  ILE A 200      12.721  -0.704  18.170  1.00  1.24           H  
ATOM   3139 1HG1 ILE A 200      10.055   0.066  17.205  1.00  1.24           H  
ATOM   3140 2HG1 ILE A 200      10.598   0.403  18.800  1.00  1.24           H  
ATOM   3141 1HG2 ILE A 200      12.552  -0.523  15.738  1.00  1.24           H  
ATOM   3142 2HG2 ILE A 200      12.766  -2.206  16.227  1.00  1.24           H  
ATOM   3143 3HG2 ILE A 200      11.193  -1.618  15.765  1.00  1.24           H  
ATOM   3144 1HD1 ILE A 200      10.873   2.341  17.344  1.00  1.24           H  
ATOM   3145 2HD1 ILE A 200      12.427   1.738  17.857  1.00  1.24           H  
ATOM   3146 3HD1 ILE A 200      11.858   1.379  16.239  1.00  1.24           H  
ATOM   3147  N   ALA A 201      13.169  -3.474  18.661  1.00  1.27           N  
ATOM   3148  CA  ALA A 201      14.034  -4.612  18.395  1.00  1.27           C  
ATOM   3149  C   ALA A 201      13.399  -5.924  18.836  1.00  1.27           C  
ATOM   3150  O   ALA A 201      13.497  -6.937  18.140  1.00  1.27           O  
ATOM   3151  CB  ALA A 201      15.354  -4.418  19.108  1.00  1.27           C  
ATOM   3152  H   ALA A 201      13.528  -2.716  19.242  1.00  1.27           H  
ATOM   3153  HA  ALA A 201      14.206  -4.663  17.321  1.00  1.27           H  
ATOM   3154 1HB  ALA A 201      16.016  -5.254  18.891  1.00  1.27           H  
ATOM   3155 2HB  ALA A 201      15.813  -3.488  18.770  1.00  1.27           H  
ATOM   3156 3HB  ALA A 201      15.172  -4.362  20.183  1.00  1.27           H  
ATOM   3157  N   ARG A 202      12.674  -5.890  19.949  1.00  1.26           N  
ATOM   3158  CA  ARG A 202      12.014  -7.066  20.501  1.00  1.26           C  
ATOM   3159  C   ARG A 202      10.940  -7.649  19.581  1.00  1.26           C  
ATOM   3160  O   ARG A 202      10.587  -8.823  19.711  1.00  1.26           O  
ATOM   3161  CB  ARG A 202      11.430  -6.722  21.858  1.00  1.26           C  
ATOM   3162  CG  ARG A 202      12.497  -6.525  22.941  1.00  1.26           C  
ATOM   3163  CD  ARG A 202      11.948  -5.949  24.193  1.00  1.26           C  
ATOM   3164  NE  ARG A 202      13.001  -5.733  25.179  1.00  1.26           N  
ATOM   3165  CZ  ARG A 202      12.899  -4.932  26.259  1.00  1.26           C  
ATOM   3166  NH1 ARG A 202      11.789  -4.266  26.495  1.00  1.26           N  
ATOM   3167  NH2 ARG A 202      13.926  -4.812  27.083  1.00  1.26           N  
ATOM   3168  H   ARG A 202      12.619  -5.017  20.479  1.00  1.26           H  
ATOM   3169  HA  ARG A 202      12.775  -7.830  20.656  1.00  1.26           H  
ATOM   3170 1HB  ARG A 202      10.858  -5.798  21.783  1.00  1.26           H  
ATOM   3171 2HB  ARG A 202      10.749  -7.508  22.180  1.00  1.26           H  
ATOM   3172 1HG  ARG A 202      12.920  -7.497  23.187  1.00  1.26           H  
ATOM   3173 2HG  ARG A 202      13.289  -5.886  22.572  1.00  1.26           H  
ATOM   3174 1HD  ARG A 202      11.484  -4.989  23.973  1.00  1.26           H  
ATOM   3175 2HD  ARG A 202      11.208  -6.625  24.619  1.00  1.26           H  
ATOM   3176  HE  ARG A 202      13.875  -6.223  25.041  1.00  1.26           H  
ATOM   3177 1HH1 ARG A 202      11.002  -4.357  25.869  1.00  1.26           H  
ATOM   3178 2HH1 ARG A 202      11.728  -3.667  27.306  1.00  1.26           H  
ATOM   3179 1HH2 ARG A 202      14.781  -5.322  26.903  1.00  1.26           H  
ATOM   3180 2HH2 ARG A 202      13.857  -4.212  27.892  1.00  1.26           H  
ATOM   3181  N   MET A 203      10.399  -6.838  18.667  1.00  1.21           N  
ATOM   3182  CA  MET A 203       9.372  -7.318  17.754  1.00  1.21           C  
ATOM   3183  C   MET A 203       9.964  -7.925  16.486  1.00  1.21           C  
ATOM   3184  O   MET A 203       9.238  -8.478  15.664  1.00  1.21           O  
ATOM   3185  CB  MET A 203       8.416  -6.193  17.394  1.00  1.21           C  
ATOM   3186  CG  MET A 203       7.612  -5.700  18.538  1.00  1.21           C  
ATOM   3187  SD  MET A 203       6.586  -7.023  19.224  1.00  1.21           S  
ATOM   3188  CE  MET A 203       5.419  -7.290  17.867  1.00  1.21           C  
ATOM   3189  H   MET A 203      10.731  -5.878  18.565  1.00  1.21           H  
ATOM   3190  HA  MET A 203       8.808  -8.101  18.258  1.00  1.21           H  
ATOM   3191 1HB  MET A 203       8.969  -5.354  16.958  1.00  1.21           H  
ATOM   3192 2HB  MET A 203       7.713  -6.556  16.672  1.00  1.21           H  
ATOM   3193 1HG  MET A 203       8.273  -5.322  19.322  1.00  1.21           H  
ATOM   3194 2HG  MET A 203       6.976  -4.885  18.206  1.00  1.21           H  
ATOM   3195 1HE  MET A 203       4.710  -8.077  18.141  1.00  1.21           H  
ATOM   3196 2HE  MET A 203       4.872  -6.376  17.655  1.00  1.21           H  
ATOM   3197 3HE  MET A 203       5.961  -7.596  16.970  1.00  1.21           H  
ATOM   3198  N   ARG A 204      11.285  -7.843  16.344  1.00  1.12           N  
ATOM   3199  CA  ARG A 204      12.012  -8.352  15.185  1.00  1.12           C  
ATOM   3200  C   ARG A 204      11.551  -7.843  13.816  1.00  1.12           C  
ATOM   3201  O   ARG A 204      11.362  -8.632  12.887  1.00  1.12           O  
ATOM   3202  CB  ARG A 204      12.014  -9.867  15.165  1.00  1.12           C  
ATOM   3203  CG  ARG A 204      12.675 -10.497  16.374  1.00  1.12           C  
ATOM   3204  CD  ARG A 204      12.993 -11.925  16.135  1.00  1.12           C  
ATOM   3205  NE  ARG A 204      14.030 -12.083  15.098  1.00  1.12           N  
ATOM   3206  CZ  ARG A 204      14.365 -13.260  14.523  1.00  1.12           C  
ATOM   3207  NH1 ARG A 204      13.748 -14.370  14.882  1.00  1.12           N  
ATOM   3208  NH2 ARG A 204      15.311 -13.308  13.599  1.00  1.12           N  
ATOM   3209  H   ARG A 204      11.846  -7.411  17.078  1.00  1.12           H  
ATOM   3210  HA  ARG A 204      13.044  -8.047  15.322  1.00  1.12           H  
ATOM   3211 1HB  ARG A 204      10.999 -10.246  15.092  1.00  1.12           H  
ATOM   3212 2HB  ARG A 204      12.560 -10.209  14.284  1.00  1.12           H  
ATOM   3213 1HG  ARG A 204      13.609  -9.965  16.581  1.00  1.12           H  
ATOM   3214 2HG  ARG A 204      12.012 -10.419  17.239  1.00  1.12           H  
ATOM   3215 1HD  ARG A 204      13.360 -12.373  17.057  1.00  1.12           H  
ATOM   3216 2HD  ARG A 204      12.097 -12.447  15.805  1.00  1.12           H  
ATOM   3217  HE  ARG A 204      14.539 -11.225  14.791  1.00  1.12           H  
ATOM   3218 1HH1 ARG A 204      13.025 -14.341  15.587  1.00  1.12           H  
ATOM   3219 2HH1 ARG A 204      13.999 -15.248  14.452  1.00  1.12           H  
ATOM   3220 1HH2 ARG A 204      15.792 -12.460  13.313  1.00  1.12           H  
ATOM   3221 2HH2 ARG A 204      15.555 -14.188  13.175  1.00  1.12           H  
ATOM   3222  N   HIS A 205      11.376  -6.531  13.681  1.00  1.01           N  
ATOM   3223  CA  HIS A 205      10.969  -5.953  12.405  1.00  1.01           C  
ATOM   3224  C   HIS A 205      11.909  -4.892  11.878  1.00  1.01           C  
ATOM   3225  O   HIS A 205      12.780  -4.384  12.584  1.00  1.01           O  
ATOM   3226  CB  HIS A 205       9.567  -5.374  12.452  1.00  1.01           C  
ATOM   3227  CG  HIS A 205       8.517  -6.392  12.596  1.00  1.01           C  
ATOM   3228  ND1 HIS A 205       8.212  -7.282  11.588  1.00  1.01           N  
ATOM   3229  CD2 HIS A 205       7.676  -6.662  13.596  1.00  1.01           C  
ATOM   3230  CE1 HIS A 205       7.234  -8.066  11.980  1.00  1.01           C  
ATOM   3231  NE2 HIS A 205       6.887  -7.713  13.193  1.00  1.01           N  
ATOM   3232  H   HIS A 205      11.534  -5.929  14.477  1.00  1.01           H  
ATOM   3233  HA  HIS A 205      10.951  -6.743  11.655  1.00  1.01           H  
ATOM   3234 1HB  HIS A 205       9.511  -4.705  13.281  1.00  1.01           H  
ATOM   3235 2HB  HIS A 205       9.370  -4.797  11.558  1.00  1.01           H  
ATOM   3236  HD1 HIS A 205       8.662  -7.342  10.698  1.00  1.01           H  
ATOM   3237  HD2 HIS A 205       7.536  -6.219  14.560  1.00  1.01           H  
ATOM   3238  HE1 HIS A 205       6.849  -8.843  11.324  1.00  1.01           H  
ATOM   3239  N   ARG A 206      11.700  -4.571  10.612  1.00  0.89           N  
ATOM   3240  CA  ARG A 206      12.435  -3.559   9.881  1.00  0.89           C  
ATOM   3241  C   ARG A 206      12.341  -2.201  10.556  1.00  0.89           C  
ATOM   3242  O   ARG A 206      11.270  -1.816  11.051  1.00  0.89           O  
ATOM   3243  CB  ARG A 206      11.868  -3.447   8.485  1.00  0.89           C  
ATOM   3244  CG  ARG A 206      12.586  -2.534   7.549  1.00  0.89           C  
ATOM   3245  CD  ARG A 206      11.883  -2.550   6.283  1.00  0.89           C  
ATOM   3246  NE  ARG A 206      12.388  -1.615   5.342  1.00  0.89           N  
ATOM   3247  CZ  ARG A 206      11.736  -1.324   4.224  1.00  0.89           C  
ATOM   3248  NH1 ARG A 206      10.584  -1.906   3.988  1.00  0.89           N  
ATOM   3249  NH2 ARG A 206      12.214  -0.469   3.359  1.00  0.89           N  
ATOM   3250  H   ARG A 206      10.967  -5.057  10.117  1.00  0.89           H  
ATOM   3251  HA  ARG A 206      13.479  -3.859   9.828  1.00  0.89           H  
ATOM   3252 1HB  ARG A 206      11.848  -4.433   8.027  1.00  0.89           H  
ATOM   3253 2HB  ARG A 206      10.835  -3.096   8.549  1.00  0.89           H  
ATOM   3254 1HG  ARG A 206      12.618  -1.521   7.930  1.00  0.89           H  
ATOM   3255 2HG  ARG A 206      13.608  -2.889   7.391  1.00  0.89           H  
ATOM   3256 1HD  ARG A 206      11.968  -3.543   5.846  1.00  0.89           H  
ATOM   3257 2HD  ARG A 206      10.831  -2.324   6.452  1.00  0.89           H  
ATOM   3258  HE  ARG A 206      13.299  -1.148   5.519  1.00  0.89           H  
ATOM   3259 1HH1 ARG A 206      10.205  -2.566   4.654  1.00  0.89           H  
ATOM   3260 2HH1 ARG A 206      10.084  -1.667   3.131  1.00  0.89           H  
ATOM   3261 1HH2 ARG A 206      13.127   0.001   3.540  1.00  0.89           H  
ATOM   3262 2HH2 ARG A 206      11.664  -0.293   2.522  1.00  0.89           H  
ATOM   3263  N   MET A 207      13.471  -1.504  10.594  1.00  0.79           N  
ATOM   3264  CA  MET A 207      13.535  -0.198  11.208  1.00  0.79           C  
ATOM   3265  C   MET A 207      14.227   0.834  10.308  1.00  0.79           C  
ATOM   3266  O   MET A 207      15.296   0.591   9.739  1.00  0.79           O  
ATOM   3267  CB  MET A 207      14.274  -0.324  12.540  1.00  0.79           C  
ATOM   3268  CG  MET A 207      14.337   0.948  13.354  1.00  0.79           C  
ATOM   3269  SD  MET A 207      15.136   0.703  14.956  1.00  0.79           S  
ATOM   3270  CE  MET A 207      16.840   0.636  14.478  1.00  0.79           C  
ATOM   3271  H   MET A 207      14.309  -1.909  10.187  1.00  0.79           H  
ATOM   3272  HA  MET A 207      12.522   0.149  11.390  1.00  0.79           H  
ATOM   3273 1HB  MET A 207      13.781  -1.087  13.148  1.00  0.79           H  
ATOM   3274 2HB  MET A 207      15.295  -0.664  12.355  1.00  0.79           H  
ATOM   3275 1HG  MET A 207      14.887   1.716  12.806  1.00  0.79           H  
ATOM   3276 2HG  MET A 207      13.323   1.315  13.522  1.00  0.79           H  
ATOM   3277 1HE  MET A 207      17.461   0.494  15.363  1.00  0.79           H  
ATOM   3278 2HE  MET A 207      16.989  -0.194  13.787  1.00  0.79           H  
ATOM   3279 3HE  MET A 207      17.114   1.574  13.987  1.00  0.79           H  
ATOM   3280  N   LEU A 208      13.599   1.998  10.209  1.00  0.71           N  
ATOM   3281  CA  LEU A 208      14.092   3.146   9.457  1.00  0.71           C  
ATOM   3282  C   LEU A 208      14.595   4.156  10.473  1.00  0.71           C  
ATOM   3283  O   LEU A 208      13.914   4.378  11.479  1.00  0.71           O  
ATOM   3284  CB  LEU A 208      12.944   3.790   8.655  1.00  0.71           C  
ATOM   3285  CG  LEU A 208      13.260   4.962   7.754  1.00  0.71           C  
ATOM   3286  CD1 LEU A 208      14.033   4.443   6.597  1.00  0.71           C  
ATOM   3287  CD2 LEU A 208      11.982   5.648   7.306  1.00  0.71           C  
ATOM   3288  H   LEU A 208      12.711   2.097  10.693  1.00  0.71           H  
ATOM   3289  HA  LEU A 208      14.906   2.845   8.801  1.00  0.71           H  
ATOM   3290 1HB  LEU A 208      12.535   3.036   8.009  1.00  0.71           H  
ATOM   3291 2HB  LEU A 208      12.171   4.096   9.349  1.00  0.71           H  
ATOM   3292  HG  LEU A 208      13.884   5.685   8.286  1.00  0.71           H  
ATOM   3293 1HD1 LEU A 208      14.271   5.248   5.954  1.00  0.71           H  
ATOM   3294 2HD1 LEU A 208      14.943   3.970   6.947  1.00  0.71           H  
ATOM   3295 3HD1 LEU A 208      13.434   3.712   6.050  1.00  0.71           H  
ATOM   3296 1HD2 LEU A 208      12.231   6.484   6.653  1.00  0.71           H  
ATOM   3297 2HD2 LEU A 208      11.362   4.938   6.767  1.00  0.71           H  
ATOM   3298 3HD2 LEU A 208      11.440   6.017   8.170  1.00  0.71           H  
ATOM   3299  N   THR A 209      15.770   4.728  10.264  1.00  0.67           N  
ATOM   3300  CA  THR A 209      16.233   5.754  11.188  1.00  0.67           C  
ATOM   3301  C   THR A 209      16.452   7.051  10.444  1.00  0.67           C  
ATOM   3302  O   THR A 209      17.193   7.087   9.448  1.00  0.67           O  
ATOM   3303  CB  THR A 209      17.540   5.371  11.909  1.00  0.67           C  
ATOM   3304  OG1 THR A 209      17.357   4.153  12.652  1.00  0.67           O  
ATOM   3305  CG2 THR A 209      17.909   6.463  12.886  1.00  0.67           C  
ATOM   3306  H   THR A 209      16.314   4.472   9.444  1.00  0.67           H  
ATOM   3307  HA  THR A 209      15.469   5.933  11.939  1.00  0.67           H  
ATOM   3308  HB  THR A 209      18.333   5.251  11.193  1.00  0.67           H  
ATOM   3309  HG1 THR A 209      16.614   4.273  13.272  1.00  0.67           H  
ATOM   3310 1HG2 THR A 209      18.824   6.191  13.402  1.00  0.67           H  
ATOM   3311 2HG2 THR A 209      18.054   7.402  12.361  1.00  0.67           H  
ATOM   3312 3HG2 THR A 209      17.104   6.580  13.611  1.00  0.67           H  
ATOM   3313  N   LEU A 210      15.819   8.111  10.944  1.00  0.64           N  
ATOM   3314  CA  LEU A 210      15.950   9.435  10.379  1.00  0.64           C  
ATOM   3315  C   LEU A 210      16.845  10.314  11.257  1.00  0.64           C  
ATOM   3316  O   LEU A 210      16.861  10.175  12.482  1.00  0.64           O  
ATOM   3317  CB  LEU A 210      14.585  10.136  10.248  1.00  0.64           C  
ATOM   3318  CG  LEU A 210      13.475   9.493   9.403  1.00  0.64           C  
ATOM   3319  CD1 LEU A 210      12.251  10.405   9.513  1.00  0.64           C  
ATOM   3320  CD2 LEU A 210      13.926   9.326   7.948  1.00  0.64           C  
ATOM   3321  H   LEU A 210      15.213   7.984  11.751  1.00  0.64           H  
ATOM   3322  HA  LEU A 210      16.394   9.335   9.403  1.00  0.64           H  
ATOM   3323 1HB  LEU A 210      14.178  10.255  11.251  1.00  0.64           H  
ATOM   3324 2HB  LEU A 210      14.763  11.136   9.839  1.00  0.64           H  
ATOM   3325  HG  LEU A 210      13.215   8.515   9.815  1.00  0.64           H  
ATOM   3326 1HD1 LEU A 210      11.433  10.004   8.960  1.00  0.64           H  
ATOM   3327 2HD1 LEU A 210      11.973  10.492  10.554  1.00  0.64           H  
ATOM   3328 3HD1 LEU A 210      12.501  11.395   9.121  1.00  0.64           H  
ATOM   3329 1HD2 LEU A 210      13.123   8.880   7.360  1.00  0.64           H  
ATOM   3330 2HD2 LEU A 210      14.187  10.302   7.528  1.00  0.64           H  
ATOM   3331 3HD2 LEU A 210      14.790   8.681   7.929  1.00  0.64           H  
ATOM   3332  N   GLN A 211      17.541  11.249  10.633  1.00  0.63           N  
ATOM   3333  CA  GLN A 211      18.323  12.260  11.341  1.00  0.63           C  
ATOM   3334  C   GLN A 211      18.370  13.530  10.523  1.00  0.63           C  
ATOM   3335  O   GLN A 211      18.712  13.496   9.340  1.00  0.63           O  
ATOM   3336  CB  GLN A 211      19.736  11.758  11.606  1.00  0.63           C  
ATOM   3337  CG  GLN A 211      20.656  12.697  12.365  1.00  0.63           C  
ATOM   3338  CD  GLN A 211      22.006  12.082  12.669  1.00  0.63           C  
ATOM   3339  OE1 GLN A 211      22.556  11.309  11.883  1.00  0.63           O  
ATOM   3340  NE2 GLN A 211      22.554  12.426  13.829  1.00  0.63           N  
ATOM   3341  H   GLN A 211      17.508  11.256   9.616  1.00  0.63           H  
ATOM   3342  HA  GLN A 211      17.833  12.483  12.284  1.00  0.63           H  
ATOM   3343 1HB  GLN A 211      19.688  10.812  12.138  1.00  0.63           H  
ATOM   3344 2HB  GLN A 211      20.202  11.588  10.661  1.00  0.63           H  
ATOM   3345 1HG  GLN A 211      20.831  13.560  11.734  1.00  0.63           H  
ATOM   3346 2HG  GLN A 211      20.213  13.008  13.283  1.00  0.63           H  
ATOM   3347 1HE2 GLN A 211      23.446  12.054  14.092  1.00  0.63           H  
ATOM   3348 2HE2 GLN A 211      22.077  13.057  14.441  1.00  0.63           H  
ATOM   3349  N   ARG A 212      18.006  14.652  11.136  1.00  0.63           N  
ATOM   3350  CA  ARG A 212      17.982  15.931  10.434  1.00  0.63           C  
ATOM   3351  C   ARG A 212      17.246  15.850   9.086  1.00  0.63           C  
ATOM   3352  O   ARG A 212      17.708  16.409   8.089  1.00  0.63           O  
ATOM   3353  CB  ARG A 212      19.398  16.443  10.212  1.00  0.63           C  
ATOM   3354  CG  ARG A 212      20.181  16.723  11.493  1.00  0.63           C  
ATOM   3355  CD  ARG A 212      21.538  17.268  11.206  1.00  0.63           C  
ATOM   3356  NE  ARG A 212      22.289  17.526  12.427  1.00  0.63           N  
ATOM   3357  CZ  ARG A 212      23.568  17.956  12.467  1.00  0.63           C  
ATOM   3358  NH1 ARG A 212      24.228  18.171  11.349  1.00  0.63           N  
ATOM   3359  NH2 ARG A 212      24.160  18.163  13.631  1.00  0.63           N  
ATOM   3360  H   ARG A 212      17.769  14.631  12.129  1.00  0.63           H  
ATOM   3361  HA  ARG A 212      17.458  16.650  11.066  1.00  0.63           H  
ATOM   3362 1HB  ARG A 212      19.967  15.724   9.626  1.00  0.63           H  
ATOM   3363 2HB  ARG A 212      19.361  17.369   9.640  1.00  0.63           H  
ATOM   3364 1HG  ARG A 212      19.638  17.459  12.086  1.00  0.63           H  
ATOM   3365 2HG  ARG A 212      20.286  15.811  12.071  1.00  0.63           H  
ATOM   3366 1HD  ARG A 212      22.097  16.550  10.606  1.00  0.63           H  
ATOM   3367 2HD  ARG A 212      21.445  18.205  10.657  1.00  0.63           H  
ATOM   3368  HE  ARG A 212      21.816  17.372  13.308  1.00  0.63           H  
ATOM   3369 1HH1 ARG A 212      23.778  18.013  10.459  1.00  0.63           H  
ATOM   3370 2HH1 ARG A 212      25.185  18.492  11.382  1.00  0.63           H  
ATOM   3371 1HH2 ARG A 212      23.656  18.000  14.491  1.00  0.63           H  
ATOM   3372 2HH2 ARG A 212      25.116  18.484  13.660  1.00  0.63           H  
ATOM   3373  N   GLY A 213      16.122  15.128   9.046  1.00  0.64           N  
ATOM   3374  CA  GLY A 213      15.309  14.990   7.850  1.00  0.64           C  
ATOM   3375  C   GLY A 213      15.773  13.923   6.851  1.00  0.64           C  
ATOM   3376  O   GLY A 213      15.098  13.680   5.852  1.00  0.64           O  
ATOM   3377  H   GLY A 213      15.757  14.674   9.881  1.00  0.64           H  
ATOM   3378 1HA  GLY A 213      14.297  14.754   8.168  1.00  0.64           H  
ATOM   3379 2HA  GLY A 213      15.256  15.956   7.350  1.00  0.64           H  
ATOM   3380  N   ARG A 214      16.900  13.271   7.092  1.00  0.66           N  
ATOM   3381  CA  ARG A 214      17.406  12.294   6.131  1.00  0.66           C  
ATOM   3382  C   ARG A 214      17.382  10.889   6.669  1.00  0.66           C  
ATOM   3383  O   ARG A 214      17.445  10.681   7.875  1.00  0.66           O  
ATOM   3384  CB  ARG A 214      18.842  12.594   5.757  1.00  0.66           C  
ATOM   3385  CG  ARG A 214      19.096  13.876   5.011  1.00  0.66           C  
ATOM   3386  CD  ARG A 214      20.540  14.017   4.724  1.00  0.66           C  
ATOM   3387  NE  ARG A 214      20.852  15.226   3.995  1.00  0.66           N  
ATOM   3388  CZ  ARG A 214      20.823  15.329   2.649  1.00  0.66           C  
ATOM   3389  NH1 ARG A 214      20.471  14.291   1.916  1.00  0.66           N  
ATOM   3390  NH2 ARG A 214      21.150  16.468   2.075  1.00  0.66           N  
ATOM   3391  H   ARG A 214      17.449  13.481   7.924  1.00  0.66           H  
ATOM   3392  HA  ARG A 214      16.795  12.336   5.227  1.00  0.66           H  
ATOM   3393 1HB  ARG A 214      19.436  12.631   6.672  1.00  0.66           H  
ATOM   3394 2HB  ARG A 214      19.234  11.775   5.151  1.00  0.66           H  
ATOM   3395 1HG  ARG A 214      18.563  13.866   4.070  1.00  0.66           H  
ATOM   3396 2HG  ARG A 214      18.768  14.728   5.612  1.00  0.66           H  
ATOM   3397 1HD  ARG A 214      21.090  14.037   5.666  1.00  0.66           H  
ATOM   3398 2HD  ARG A 214      20.872  13.166   4.129  1.00  0.66           H  
ATOM   3399  HE  ARG A 214      21.122  16.043   4.527  1.00  0.66           H  
ATOM   3400 1HH1 ARG A 214      20.211  13.424   2.357  1.00  0.66           H  
ATOM   3401 2HH1 ARG A 214      20.435  14.361   0.887  1.00  0.66           H  
ATOM   3402 1HH2 ARG A 214      21.408  17.259   2.644  1.00  0.66           H  
ATOM   3403 2HH2 ARG A 214      21.131  16.557   1.069  1.00  0.66           H  
ATOM   3404  N   ILE A 215      17.339   9.906   5.784  1.00  0.71           N  
ATOM   3405  CA  ILE A 215      17.444   8.535   6.251  1.00  0.71           C  
ATOM   3406  C   ILE A 215      18.901   8.206   6.465  1.00  0.71           C  
ATOM   3407  O   ILE A 215      19.715   8.407   5.562  1.00  0.71           O  
ATOM   3408  CB  ILE A 215      16.899   7.531   5.234  1.00  0.71           C  
ATOM   3409  CG1 ILE A 215      15.489   7.760   4.974  1.00  0.71           C  
ATOM   3410  CG2 ILE A 215      17.103   6.117   5.760  1.00  0.71           C  
ATOM   3411  CD1 ILE A 215      15.049   6.965   3.812  1.00  0.71           C  
ATOM   3412  H   ILE A 215      17.256  10.108   4.796  1.00  0.71           H  
ATOM   3413  HA  ILE A 215      16.923   8.423   7.197  1.00  0.71           H  
ATOM   3414  HB  ILE A 215      17.425   7.644   4.287  1.00  0.71           H  
ATOM   3415 1HG1 ILE A 215      14.901   7.480   5.839  1.00  0.71           H  
ATOM   3416 2HG1 ILE A 215      15.335   8.815   4.775  1.00  0.71           H  
ATOM   3417 1HG2 ILE A 215      16.721   5.395   5.041  1.00  0.71           H  
ATOM   3418 2HG2 ILE A 215      18.154   5.933   5.913  1.00  0.71           H  
ATOM   3419 3HG2 ILE A 215      16.573   6.004   6.708  1.00  0.71           H  
ATOM   3420 1HD1 ILE A 215      14.022   7.134   3.610  1.00  0.71           H  
ATOM   3421 2HD1 ILE A 215      15.642   7.251   2.955  1.00  0.71           H  
ATOM   3422 3HD1 ILE A 215      15.200   5.906   4.000  1.00  0.71           H  
ATOM   3423  N   ILE A 216      19.238   7.711   7.645  1.00  0.80           N  
ATOM   3424  CA  ILE A 216      20.615   7.328   7.893  1.00  0.80           C  
ATOM   3425  C   ILE A 216      20.726   5.817   7.996  1.00  0.80           C  
ATOM   3426  O   ILE A 216      21.816   5.252   7.885  1.00  0.80           O  
ATOM   3427  CB  ILE A 216      21.166   7.998   9.147  1.00  0.80           C  
ATOM   3428  CG1 ILE A 216      20.416   7.559  10.391  1.00  0.80           C  
ATOM   3429  CG2 ILE A 216      21.050   9.493   8.991  1.00  0.80           C  
ATOM   3430  CD1 ILE A 216      21.092   7.994  11.659  1.00  0.80           C  
ATOM   3431  H   ILE A 216      18.526   7.595   8.357  1.00  0.80           H  
ATOM   3432  HA  ILE A 216      21.226   7.651   7.054  1.00  0.80           H  
ATOM   3433  HB  ILE A 216      22.212   7.725   9.271  1.00  0.80           H  
ATOM   3434 1HG1 ILE A 216      19.417   7.989  10.367  1.00  0.80           H  
ATOM   3435 2HG1 ILE A 216      20.331   6.477  10.405  1.00  0.80           H  
ATOM   3436 1HG2 ILE A 216      21.471   9.960   9.870  1.00  0.80           H  
ATOM   3437 2HG2 ILE A 216      21.602   9.814   8.110  1.00  0.80           H  
ATOM   3438 3HG2 ILE A 216      19.998   9.776   8.884  1.00  0.80           H  
ATOM   3439 1HD1 ILE A 216      20.521   7.670  12.516  1.00  0.80           H  
ATOM   3440 2HD1 ILE A 216      22.088   7.560  11.705  1.00  0.80           H  
ATOM   3441 3HD1 ILE A 216      21.172   9.071  11.672  1.00  0.80           H  
ATOM   3442  N   ALA A 217      19.582   5.153   8.140  1.00  0.96           N  
ATOM   3443  CA  ALA A 217      19.577   3.698   8.152  1.00  0.96           C  
ATOM   3444  C   ALA A 217      18.219   3.132   7.768  1.00  0.96           C  
ATOM   3445  O   ALA A 217      17.174   3.738   8.000  1.00  0.96           O  
ATOM   3446  CB  ALA A 217      19.984   3.160   9.514  1.00  0.96           C  
ATOM   3447  H   ALA A 217      18.724   5.681   8.281  1.00  0.96           H  
ATOM   3448  HA  ALA A 217      20.301   3.356   7.412  1.00  0.96           H  
ATOM   3449 1HB  ALA A 217      20.002   2.071   9.476  1.00  0.96           H  
ATOM   3450 2HB  ALA A 217      20.975   3.532   9.775  1.00  0.96           H  
ATOM   3451 3HB  ALA A 217      19.275   3.472  10.259  1.00  0.96           H  
ATOM   3452  N   ASP A 218      18.261   1.922   7.234  1.00  1.23           N  
ATOM   3453  CA  ASP A 218      17.105   1.096   6.897  1.00  1.23           C  
ATOM   3454  C   ASP A 218      17.598  -0.332   7.061  1.00  1.23           C  
ATOM   3455  O   ASP A 218      18.393  -0.819   6.253  1.00  1.23           O  
ATOM   3456  CB  ASP A 218      16.592   1.388   5.479  1.00  1.23           C  
ATOM   3457  CG  ASP A 218      15.285   0.620   5.078  1.00  1.23           C  
ATOM   3458  OD1 ASP A 218      14.847  -0.227   5.815  1.00  1.23           O  
ATOM   3459  OD2 ASP A 218      14.731   0.915   4.035  1.00  1.23           O  
ATOM   3460  H   ASP A 218      19.171   1.520   7.063  1.00  1.23           H  
ATOM   3461  HA  ASP A 218      16.303   1.275   7.607  1.00  1.23           H  
ATOM   3462 1HB  ASP A 218      16.397   2.459   5.387  1.00  1.23           H  
ATOM   3463 2HB  ASP A 218      17.370   1.139   4.758  1.00  1.23           H  
ATOM   3464  N   ARG A 219      17.200  -0.967   8.157  1.00  1.64           N  
ATOM   3465  CA  ARG A 219      17.765  -2.256   8.514  1.00  1.64           C  
ATOM   3466  C   ARG A 219      16.814  -3.231   9.171  1.00  1.64           C  
ATOM   3467  O   ARG A 219      15.720  -2.887   9.616  1.00  1.64           O  
ATOM   3468  CB  ARG A 219      18.896  -2.051   9.500  1.00  1.64           C  
ATOM   3469  CG  ARG A 219      18.454  -1.489  10.849  1.00  1.64           C  
ATOM   3470  CD  ARG A 219      19.600  -1.340  11.759  1.00  1.64           C  
ATOM   3471  NE  ARG A 219      20.185  -2.634  12.124  1.00  1.64           N  
ATOM   3472  CZ  ARG A 219      21.420  -2.759  12.676  1.00  1.64           C  
ATOM   3473  NH1 ARG A 219      22.136  -1.676  12.906  1.00  1.64           N  
ATOM   3474  NH2 ARG A 219      21.930  -3.936  12.983  1.00  1.64           N  
ATOM   3475  H   ARG A 219      16.517  -0.513   8.762  1.00  1.64           H  
ATOM   3476  HA  ARG A 219      18.153  -2.719   7.607  1.00  1.64           H  
ATOM   3477 1HB  ARG A 219      19.391  -3.004   9.695  1.00  1.64           H  
ATOM   3478 2HB  ARG A 219      19.635  -1.374   9.077  1.00  1.64           H  
ATOM   3479 1HG  ARG A 219      17.979  -0.512  10.709  1.00  1.64           H  
ATOM   3480 2HG  ARG A 219      17.739  -2.176  11.309  1.00  1.64           H  
ATOM   3481 1HD  ARG A 219      20.371  -0.740  11.278  1.00  1.64           H  
ATOM   3482 2HD  ARG A 219      19.272  -0.845  12.671  1.00  1.64           H  
ATOM   3483  HE  ARG A 219      19.613  -3.492  11.951  1.00  1.64           H  
ATOM   3484 1HH1 ARG A 219      21.765  -0.765  12.676  1.00  1.64           H  
ATOM   3485 2HH1 ARG A 219      23.056  -1.758  13.314  1.00  1.64           H  
ATOM   3486 1HH2 ARG A 219      21.408  -4.807  12.812  1.00  1.64           H  
ATOM   3487 2HH2 ARG A 219      22.848  -3.993  13.386  1.00  1.64           H  
ATOM   3488  N   GLU A 220      17.255  -4.473   9.234  1.00  2.23           N  
ATOM   3489  CA  GLU A 220      16.539  -5.513   9.944  1.00  2.23           C  
ATOM   3490  C   GLU A 220      17.040  -5.539  11.385  1.00  2.23           C  
ATOM   3491  O   GLU A 220      18.053  -4.906  11.709  1.00  2.23           O  
ATOM   3492  CB  GLU A 220      16.709  -6.856   9.247  1.00  2.23           C  
ATOM   3493  CG  GLU A 220      16.125  -6.878   7.825  1.00  2.23           C  
ATOM   3494  CD  GLU A 220      16.252  -8.217   7.131  1.00  2.23           C  
ATOM   3495  OE1 GLU A 220      16.938  -9.067   7.641  1.00  2.23           O  
ATOM   3496  OE2 GLU A 220      15.658  -8.383   6.091  1.00  2.23           O  
ATOM   3497  H   GLU A 220      18.141  -4.701   8.804  1.00  2.23           H  
ATOM   3498  HA  GLU A 220      15.477  -5.271   9.960  1.00  2.23           H  
ATOM   3499 1HB  GLU A 220      17.769  -7.109   9.190  1.00  2.23           H  
ATOM   3500 2HB  GLU A 220      16.215  -7.636   9.831  1.00  2.23           H  
ATOM   3501 1HG  GLU A 220      15.069  -6.609   7.881  1.00  2.23           H  
ATOM   3502 2HG  GLU A 220      16.630  -6.118   7.230  1.00  2.23           H  
ATOM   3503  N   ASP A 221      16.322  -6.249  12.249  1.00  2.99           N  
ATOM   3504  CA  ASP A 221      16.666  -6.355  13.667  1.00  2.99           C  
ATOM   3505  C   ASP A 221      17.983  -7.070  13.971  1.00  2.99           C  
ATOM   3506  O   ASP A 221      18.527  -6.923  15.066  1.00  2.99           O  
ATOM   3507  CB  ASP A 221      15.555  -7.091  14.393  1.00  2.99           C  
ATOM   3508  CG  ASP A 221      15.344  -8.514  13.826  1.00  2.99           C  
ATOM   3509  OD1 ASP A 221      15.082  -8.614  12.655  1.00  2.99           O  
ATOM   3510  OD2 ASP A 221      15.424  -9.476  14.573  1.00  2.99           O  
ATOM   3511  H   ASP A 221      15.500  -6.730  11.912  1.00  2.99           H  
ATOM   3512  HA  ASP A 221      16.736  -5.343  14.065  1.00  2.99           H  
ATOM   3513 1HB  ASP A 221      15.786  -7.159  15.457  1.00  2.99           H  
ATOM   3514 2HB  ASP A 221      14.625  -6.523  14.291  1.00  2.99           H  
ATOM   3515  N   GLU A 222      18.482  -7.866  13.029  1.00  3.83           N  
ATOM   3516  CA  GLU A 222      19.731  -8.580  13.259  1.00  3.83           C  
ATOM   3517  C   GLU A 222      20.818  -7.575  13.612  1.00  3.83           C  
ATOM   3518  O   GLU A 222      20.974  -6.564  12.915  1.00  3.83           O  
ATOM   3519  CB  GLU A 222      20.137  -9.398  12.027  1.00  3.83           C  
ATOM   3520  CG  GLU A 222      21.395 -10.252  12.229  1.00  3.83           C  
ATOM   3521  CD  GLU A 222      21.763 -11.109  11.036  1.00  3.83           C  
ATOM   3522  OE1 GLU A 222      21.084 -11.047  10.041  1.00  3.83           O  
ATOM   3523  OE2 GLU A 222      22.730 -11.828  11.130  1.00  3.83           O  
ATOM   3524  H   GLU A 222      17.984  -7.966  12.154  1.00  3.83           H  
ATOM   3525  HA  GLU A 222      19.598  -9.255  14.105  1.00  3.83           H  
ATOM   3526 1HB  GLU A 222      19.317 -10.059  11.744  1.00  3.83           H  
ATOM   3527 2HB  GLU A 222      20.316  -8.724  11.189  1.00  3.83           H  
ATOM   3528 1HG  GLU A 222      22.233  -9.590  12.448  1.00  3.83           H  
ATOM   3529 2HG  GLU A 222      21.244 -10.893  13.096  1.00  3.83           H  
ATOM   3530  N   ALA A 223      21.557  -7.854  14.683  1.00  4.63           N  
ATOM   3531  CA  ALA A 223      22.608  -6.958  15.132  1.00  4.63           C  
ATOM   3532  C   ALA A 223      23.626  -7.697  15.987  1.00  4.63           C  
ATOM   3533  O   ALA A 223      23.431  -8.870  16.309  1.00  4.63           O  
ATOM   3534  OXT ALA A 223      24.440  -7.026  16.619  1.00  4.63           O  
ATOM   3535  CB  ALA A 223      21.999  -5.804  15.918  1.00  4.63           C  
ATOM   3536  H   ALA A 223      21.367  -8.698  15.202  1.00  4.63           H  
ATOM   3537  HA  ALA A 223      23.120  -6.569  14.253  1.00  4.63           H  
ATOM   3538 1HB  ALA A 223      22.782  -5.118  16.232  1.00  4.63           H  
ATOM   3539 2HB  ALA A 223      21.278  -5.272  15.298  1.00  4.63           H  
ATOM   3540 3HB  ALA A 223      21.487  -6.196  16.795  1.00  4.63           H  
TER    3541
ENDMDL

REMARK ID 526201 MODEL 2 2023-06-03_00000209_2_19
PFRMAT TS
TARGET 2023-06-03_00000209_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.268  -0.258  -0.180  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.723  -0.232  -0.144  1.00  0.76           C  
ATOM      3  C   MET A   1       2.263   1.183   0.034  1.00  0.76           C  
ATOM      4  O   MET A   1       1.530   2.174  -0.110  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.302  -0.855  -1.416  1.00  0.76           C  
ATOM      6  CG  MET A   1       2.033  -0.113  -2.704  1.00  0.76           C  
ATOM      7  SD  MET A   1       2.799  -0.948  -4.122  1.00  0.76           S  
ATOM      8  CE  MET A   1       1.762  -2.401  -4.257  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.050  -1.198  -0.004  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.097   0.355   0.531  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.050   0.035  -1.092  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.060  -0.821   0.712  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.376  -0.912  -1.337  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.932  -1.872  -1.523  1.00  0.76           H  
ATOM     15 1HG  MET A   1       0.960  -0.040  -2.877  1.00  0.76           H  
ATOM     16 2HG  MET A   1       2.442   0.896  -2.630  1.00  0.76           H  
ATOM     17 1HE  MET A   1       2.108  -3.021  -5.084  1.00  0.76           H  
ATOM     18 2HE  MET A   1       1.811  -2.968  -3.328  1.00  0.76           H  
ATOM     19 3HE  MET A   1       0.730  -2.095  -4.439  1.00  0.76           H  
ATOM     20  N   ILE A   2       3.557   1.266   0.355  1.00  0.71           N  
ATOM     21  CA  ILE A   2       4.264   2.545   0.531  1.00  0.71           C  
ATOM     22  C   ILE A   2       5.422   2.635  -0.451  1.00  0.71           C  
ATOM     23  O   ILE A   2       6.206   1.688  -0.573  1.00  0.71           O  
ATOM     24  CB  ILE A   2       4.916   2.688   1.925  1.00  0.71           C  
ATOM     25  CG1 ILE A   2       3.944   2.610   3.053  1.00  0.71           C  
ATOM     26  CG2 ILE A   2       5.675   4.032   2.042  1.00  0.71           C  
ATOM     27  CD1 ILE A   2       4.698   2.467   4.360  1.00  0.71           C  
ATOM     28  H   ILE A   2       4.082   0.397   0.467  1.00  0.71           H  
ATOM     29  HA  ILE A   2       3.578   3.369   0.349  1.00  0.71           H  
ATOM     30  HB  ILE A   2       5.628   1.884   2.061  1.00  0.71           H  
ATOM     31 1HG1 ILE A   2       3.341   3.521   3.084  1.00  0.71           H  
ATOM     32 2HG1 ILE A   2       3.284   1.755   2.931  1.00  0.71           H  
ATOM     33 1HG2 ILE A   2       6.141   4.092   3.020  1.00  0.71           H  
ATOM     34 2HG2 ILE A   2       6.443   4.101   1.282  1.00  0.71           H  
ATOM     35 3HG2 ILE A   2       4.970   4.860   1.922  1.00  0.71           H  
ATOM     36 1HD1 ILE A   2       4.025   2.423   5.172  1.00  0.71           H  
ATOM     37 2HD1 ILE A   2       5.296   1.554   4.340  1.00  0.71           H  
ATOM     38 3HD1 ILE A   2       5.349   3.317   4.486  1.00  0.71           H  
ATOM     39  N   ARG A   3       5.553   3.757  -1.154  1.00  0.66           N  
ATOM     40  CA  ARG A   3       6.727   3.893  -2.014  1.00  0.66           C  
ATOM     41  C   ARG A   3       7.350   5.280  -1.986  1.00  0.66           C  
ATOM     42  O   ARG A   3       6.673   6.296  -2.123  1.00  0.66           O  
ATOM     43  CB  ARG A   3       6.423   3.517  -3.461  1.00  0.66           C  
ATOM     44  CG  ARG A   3       7.644   3.619  -4.381  1.00  0.66           C  
ATOM     45  CD  ARG A   3       7.433   3.000  -5.724  1.00  0.66           C  
ATOM     46  NE  ARG A   3       6.443   3.686  -6.549  1.00  0.66           N  
ATOM     47  CZ  ARG A   3       6.722   4.735  -7.355  1.00  0.66           C  
ATOM     48  NH1 ARG A   3       7.947   5.211  -7.396  1.00  0.66           N  
ATOM     49  NH2 ARG A   3       5.771   5.272  -8.101  1.00  0.66           N  
ATOM     50  H   ARG A   3       4.863   4.504  -1.057  1.00  0.66           H  
ATOM     51  HA  ARG A   3       7.488   3.199  -1.658  1.00  0.66           H  
ATOM     52 1HB  ARG A   3       6.054   2.495  -3.504  1.00  0.66           H  
ATOM     53 2HB  ARG A   3       5.648   4.169  -3.855  1.00  0.66           H  
ATOM     54 1HG  ARG A   3       7.890   4.674  -4.534  1.00  0.66           H  
ATOM     55 2HG  ARG A   3       8.493   3.121  -3.903  1.00  0.66           H  
ATOM     56 1HD  ARG A   3       8.380   2.999  -6.262  1.00  0.66           H  
ATOM     57 2HD  ARG A   3       7.097   1.977  -5.586  1.00  0.66           H  
ATOM     58  HE  ARG A   3       5.492   3.338  -6.539  1.00  0.66           H  
ATOM     59 1HH1 ARG A   3       8.668   4.796  -6.828  1.00  0.66           H  
ATOM     60 2HH1 ARG A   3       8.193   6.006  -8.002  1.00  0.66           H  
ATOM     61 1HH2 ARG A   3       4.838   4.885  -8.082  1.00  0.66           H  
ATOM     62 2HH2 ARG A   3       5.989   6.050  -8.707  1.00  0.66           H  
ATOM     63  N   PHE A   4       8.663   5.296  -1.794  1.00  0.63           N  
ATOM     64  CA  PHE A   4       9.478   6.505  -1.794  1.00  0.63           C  
ATOM     65  C   PHE A   4      10.405   6.529  -3.000  1.00  0.63           C  
ATOM     66  O   PHE A   4      11.167   5.575  -3.208  1.00  0.63           O  
ATOM     67  CB  PHE A   4      10.342   6.553  -0.526  1.00  0.63           C  
ATOM     68  CG  PHE A   4       9.701   6.868   0.742  1.00  0.63           C  
ATOM     69  CD1 PHE A   4       9.016   5.941   1.462  1.00  0.63           C  
ATOM     70  CD2 PHE A   4       9.880   8.118   1.273  1.00  0.63           C  
ATOM     71  CE1 PHE A   4       8.483   6.284   2.681  1.00  0.63           C  
ATOM     72  CE2 PHE A   4       9.366   8.471   2.472  1.00  0.63           C  
ATOM     73  CZ  PHE A   4       8.660   7.557   3.183  1.00  0.63           C  
ATOM     74  H   PHE A   4       9.136   4.403  -1.650  1.00  0.63           H  
ATOM     75  HA  PHE A   4       8.825   7.379  -1.836  1.00  0.63           H  
ATOM     76 1HB  PHE A   4      10.821   5.595  -0.398  1.00  0.63           H  
ATOM     77 2HB  PHE A   4      11.134   7.288  -0.681  1.00  0.63           H  
ATOM     78  HD1 PHE A   4       8.895   4.928   1.064  1.00  0.63           H  
ATOM     79  HD2 PHE A   4      10.449   8.821   0.719  1.00  0.63           H  
ATOM     80  HE1 PHE A   4       7.938   5.548   3.243  1.00  0.63           H  
ATOM     81  HE2 PHE A   4       9.524   9.472   2.865  1.00  0.63           H  
ATOM     82  HZ  PHE A   4       8.263   7.835   4.144  1.00  0.63           H  
ATOM     83  N   GLU A   5      10.384   7.625  -3.757  1.00  0.60           N  
ATOM     84  CA  GLU A   5      11.290   7.792  -4.888  1.00  0.60           C  
ATOM     85  C   GLU A   5      12.035   9.123  -4.831  1.00  0.60           C  
ATOM     86  O   GLU A   5      11.455  10.192  -5.046  1.00  0.60           O  
ATOM     87  CB  GLU A   5      10.525   7.680  -6.207  1.00  0.60           C  
ATOM     88  CG  GLU A   5      11.399   7.827  -7.457  1.00  0.60           C  
ATOM     89  CD  GLU A   5      10.644   7.670  -8.786  1.00  0.60           C  
ATOM     90  OE1 GLU A   5       9.462   7.353  -8.784  1.00  0.60           O  
ATOM     91  OE2 GLU A   5      11.267   7.869  -9.803  1.00  0.60           O  
ATOM     92  H   GLU A   5       9.704   8.358  -3.551  1.00  0.60           H  
ATOM     93  HA  GLU A   5      12.033   6.996  -4.854  1.00  0.60           H  
ATOM     94 1HB  GLU A   5      10.036   6.714  -6.251  1.00  0.60           H  
ATOM     95 2HB  GLU A   5       9.751   8.445  -6.241  1.00  0.60           H  
ATOM     96 1HG  GLU A   5      11.867   8.815  -7.436  1.00  0.60           H  
ATOM     97 2HG  GLU A   5      12.196   7.086  -7.409  1.00  0.60           H  
ATOM     98  N   GLN A   6      13.339   9.045  -4.550  1.00  0.60           N  
ATOM     99  CA  GLN A   6      14.225  10.203  -4.413  1.00  0.60           C  
ATOM    100  C   GLN A   6      13.665  11.271  -3.476  1.00  0.60           C  
ATOM    101  O   GLN A   6      13.697  12.459  -3.797  1.00  0.60           O  
ATOM    102  CB  GLN A   6      14.467  10.822  -5.789  1.00  0.60           C  
ATOM    103  CG  GLN A   6      15.136   9.884  -6.784  1.00  0.60           C  
ATOM    104  CD  GLN A   6      15.347  10.537  -8.144  1.00  0.60           C  
ATOM    105  OE1 GLN A   6      15.729  11.707  -8.232  1.00  0.60           O  
ATOM    106  NE2 GLN A   6      15.105   9.783  -9.212  1.00  0.60           N  
ATOM    107  H   GLN A   6      13.731   8.129  -4.404  1.00  0.60           H  
ATOM    108  HA  GLN A   6      15.172   9.855  -4.003  1.00  0.60           H  
ATOM    109 1HB  GLN A   6      13.521  11.151  -6.220  1.00  0.60           H  
ATOM    110 2HB  GLN A   6      15.097  11.705  -5.681  1.00  0.60           H  
ATOM    111 1HG  GLN A   6      16.108   9.587  -6.390  1.00  0.60           H  
ATOM    112 2HG  GLN A   6      14.503   9.007  -6.924  1.00  0.60           H  
ATOM    113 1HE2 GLN A   6      15.225  10.160 -10.130  1.00  0.60           H  
ATOM    114 2HE2 GLN A   6      14.802   8.833  -9.105  1.00  0.60           H  
ATOM    115  N   VAL A   7      13.166  10.861  -2.316  1.00  0.62           N  
ATOM    116  CA  VAL A   7      12.519  11.789  -1.404  1.00  0.62           C  
ATOM    117  C   VAL A   7      13.425  12.600  -0.505  1.00  0.62           C  
ATOM    118  O   VAL A   7      14.343  12.081   0.141  1.00  0.62           O  
ATOM    119  CB  VAL A   7      11.483  11.035  -0.563  1.00  0.62           C  
ATOM    120  CG1 VAL A   7      10.866  11.916   0.503  1.00  0.62           C  
ATOM    121  CG2 VAL A   7      10.399  10.547  -1.508  1.00  0.62           C  
ATOM    122  H   VAL A   7      13.210   9.876  -2.061  1.00  0.62           H  
ATOM    123  HA  VAL A   7      11.958  12.482  -2.017  1.00  0.62           H  
ATOM    124  HB  VAL A   7      11.966  10.196  -0.075  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7      10.131  11.343   1.057  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7      11.636  12.275   1.184  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7      10.390  12.744   0.025  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       9.635   9.992  -0.975  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       9.939  11.408  -1.993  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7      10.844   9.909  -2.257  1.00  0.62           H  
ATOM    131  N   GLY A   8      13.164  13.900  -0.484  1.00  0.66           N  
ATOM    132  CA  GLY A   8      13.902  14.806   0.371  1.00  0.66           C  
ATOM    133  C   GLY A   8      12.962  15.731   1.133  1.00  0.66           C  
ATOM    134  O   GLY A   8      11.894  16.124   0.628  1.00  0.66           O  
ATOM    135  H   GLY A   8      12.423  14.250  -1.091  1.00  0.66           H  
ATOM    136 1HA  GLY A   8      14.486  14.223   1.075  1.00  0.66           H  
ATOM    137 2HA  GLY A   8      14.600  15.392  -0.225  1.00  0.66           H  
ATOM    138  N   LYS A   9      13.401  16.134   2.317  1.00  0.74           N  
ATOM    139  CA  LYS A   9      12.647  17.015   3.192  1.00  0.74           C  
ATOM    140  C   LYS A   9      13.539  17.928   4.004  1.00  0.74           C  
ATOM    141  O   LYS A   9      14.406  17.454   4.752  1.00  0.74           O  
ATOM    142  CB  LYS A   9      11.757  16.192   4.124  1.00  0.74           C  
ATOM    143  CG  LYS A   9      10.964  16.996   5.130  1.00  0.74           C  
ATOM    144  CD  LYS A   9       9.993  17.898   4.442  1.00  0.74           C  
ATOM    145  CE  LYS A   9       9.119  18.626   5.416  1.00  0.74           C  
ATOM    146  NZ  LYS A   9       9.884  19.490   6.346  1.00  0.74           N  
ATOM    147  H   LYS A   9      14.309  15.790   2.625  1.00  0.74           H  
ATOM    148  HA  LYS A   9      12.007  17.643   2.578  1.00  0.74           H  
ATOM    149 1HB  LYS A   9      11.053  15.608   3.532  1.00  0.74           H  
ATOM    150 2HB  LYS A   9      12.374  15.485   4.686  1.00  0.74           H  
ATOM    151 1HG  LYS A   9      10.409  16.325   5.791  1.00  0.74           H  
ATOM    152 2HG  LYS A   9      11.638  17.602   5.741  1.00  0.74           H  
ATOM    153 1HD  LYS A   9      10.533  18.623   3.873  1.00  0.74           H  
ATOM    154 2HD  LYS A   9       9.366  17.319   3.771  1.00  0.74           H  
ATOM    155 1HE  LYS A   9       8.418  19.245   4.858  1.00  0.74           H  
ATOM    156 2HE  LYS A   9       8.581  17.912   5.980  1.00  0.74           H  
ATOM    157 1HZ  LYS A   9       9.245  19.943   6.972  1.00  0.74           H  
ATOM    158 2HZ  LYS A   9      10.518  18.914   6.879  1.00  0.74           H  
ATOM    159 3HZ  LYS A   9      10.428  20.201   5.837  1.00  0.74           H  
ATOM    160  N   ARG A  10      13.287  19.230   3.876  1.00  0.83           N  
ATOM    161  CA  ARG A  10      14.025  20.246   4.599  1.00  0.83           C  
ATOM    162  C   ARG A  10      13.137  21.016   5.572  1.00  0.83           C  
ATOM    163  O   ARG A  10      11.909  21.114   5.407  1.00  0.83           O  
ATOM    164  CB  ARG A  10      14.692  21.241   3.650  1.00  0.83           C  
ATOM    165  CG  ARG A  10      15.798  20.682   2.773  1.00  0.83           C  
ATOM    166  CD  ARG A  10      16.327  21.724   1.843  1.00  0.83           C  
ATOM    167  NE  ARG A  10      17.316  21.201   0.910  1.00  0.83           N  
ATOM    168  CZ  ARG A  10      18.661  21.196   1.079  1.00  0.83           C  
ATOM    169  NH1 ARG A  10      19.236  21.704   2.153  1.00  0.83           N  
ATOM    170  NH2 ARG A  10      19.422  20.671   0.132  1.00  0.83           N  
ATOM    171  H   ARG A  10      12.569  19.525   3.230  1.00  0.83           H  
ATOM    172  HA  ARG A  10      14.805  19.753   5.172  1.00  0.83           H  
ATOM    173 1HB  ARG A  10      13.945  21.685   2.996  1.00  0.83           H  
ATOM    174 2HB  ARG A  10      15.132  22.051   4.239  1.00  0.83           H  
ATOM    175 1HG  ARG A  10      16.605  20.378   3.427  1.00  0.83           H  
ATOM    176 2HG  ARG A  10      15.440  19.828   2.199  1.00  0.83           H  
ATOM    177 1HD  ARG A  10      15.507  22.147   1.266  1.00  0.83           H  
ATOM    178 2HD  ARG A  10      16.802  22.505   2.428  1.00  0.83           H  
ATOM    179  HE  ARG A  10      16.961  20.793   0.057  1.00  0.83           H  
ATOM    180 1HH1 ARG A  10      18.692  22.116   2.925  1.00  0.83           H  
ATOM    181 2HH1 ARG A  10      20.239  21.682   2.238  1.00  0.83           H  
ATOM    182 1HH2 ARG A  10      18.997  20.279  -0.697  1.00  0.83           H  
ATOM    183 2HH2 ARG A  10      20.424  20.662   0.241  1.00  0.83           H  
ATOM    184  N   TYR A  11      13.805  21.530   6.583  1.00  0.93           N  
ATOM    185  CA  TYR A  11      13.340  22.381   7.656  1.00  0.93           C  
ATOM    186  C   TYR A  11      13.586  23.839   7.285  1.00  0.93           C  
ATOM    187  O   TYR A  11      14.217  24.105   6.254  1.00  0.93           O  
ATOM    188  CB  TYR A  11      14.102  22.021   8.930  1.00  0.93           C  
ATOM    189  CG  TYR A  11      13.766  20.704   9.524  1.00  0.93           C  
ATOM    190  CD1 TYR A  11      14.575  19.608   9.288  1.00  0.93           C  
ATOM    191  CD2 TYR A  11      12.642  20.585  10.325  1.00  0.93           C  
ATOM    192  CE1 TYR A  11      14.263  18.399   9.863  1.00  0.93           C  
ATOM    193  CE2 TYR A  11      12.328  19.371  10.894  1.00  0.93           C  
ATOM    194  CZ  TYR A  11      13.136  18.280  10.668  1.00  0.93           C  
ATOM    195  OH  TYR A  11      12.828  17.070  11.243  1.00  0.93           O  
ATOM    196  H   TYR A  11      14.802  21.328   6.595  1.00  0.93           H  
ATOM    197  HA  TYR A  11      12.276  22.207   7.792  1.00  0.93           H  
ATOM    198 1HB  TYR A  11      15.141  21.976   8.656  1.00  0.93           H  
ATOM    199 2HB  TYR A  11      14.031  22.772   9.688  1.00  0.93           H  
ATOM    200  HD1 TYR A  11      15.462  19.703   8.659  1.00  0.93           H  
ATOM    201  HD2 TYR A  11      12.011  21.455  10.506  1.00  0.93           H  
ATOM    202  HE1 TYR A  11      14.898  17.545   9.694  1.00  0.93           H  
ATOM    203  HE2 TYR A  11      11.444  19.275  11.529  1.00  0.93           H  
ATOM    204  HH  TYR A  11      13.487  16.419  10.989  1.00  0.93           H  
ATOM    205  N   PRO A  12      13.038  24.804   8.034  1.00  1.02           N  
ATOM    206  CA  PRO A  12      13.323  26.202   7.862  1.00  1.02           C  
ATOM    207  C   PRO A  12      14.832  26.363   7.912  1.00  1.02           C  
ATOM    208  O   PRO A  12      15.548  25.545   8.503  1.00  1.02           O  
ATOM    209  CB  PRO A  12      12.594  26.846   9.045  1.00  1.02           C  
ATOM    210  CG  PRO A  12      11.437  25.898   9.325  1.00  1.02           C  
ATOM    211  CD  PRO A  12      11.991  24.521   9.063  1.00  1.02           C  
ATOM    212  HA  PRO A  12      12.918  26.545   6.900  1.00  1.02           H  
ATOM    213 1HB  PRO A  12      13.285  26.950   9.895  1.00  1.02           H  
ATOM    214 2HB  PRO A  12      12.264  27.860   8.775  1.00  1.02           H  
ATOM    215 1HG  PRO A  12      11.087  26.026  10.362  1.00  1.02           H  
ATOM    216 2HG  PRO A  12      10.586  26.140   8.672  1.00  1.02           H  
ATOM    217 1HD  PRO A  12      12.409  24.140   9.995  1.00  1.02           H  
ATOM    218 2HD  PRO A  12      11.189  23.892   8.669  1.00  1.02           H  
ATOM    219  N   ASN A  13      15.312  27.347   7.164  1.00  1.07           N  
ATOM    220  CA  ASN A  13      16.731  27.657   6.995  1.00  1.07           C  
ATOM    221  C   ASN A  13      17.478  26.579   6.195  1.00  1.07           C  
ATOM    222  O   ASN A  13      18.694  26.661   6.026  1.00  1.07           O  
ATOM    223  CB  ASN A  13      17.401  27.898   8.342  1.00  1.07           C  
ATOM    224  CG  ASN A  13      16.767  29.052   9.083  1.00  1.07           C  
ATOM    225  OD1 ASN A  13      16.448  30.084   8.481  1.00  1.07           O  
ATOM    226  ND2 ASN A  13      16.567  28.896  10.369  1.00  1.07           N  
ATOM    227  H   ASN A  13      14.649  27.949   6.696  1.00  1.07           H  
ATOM    228  HA  ASN A  13      16.806  28.581   6.421  1.00  1.07           H  
ATOM    229 1HB  ASN A  13      17.378  27.014   8.963  1.00  1.07           H  
ATOM    230 2HB  ASN A  13      18.451  28.135   8.173  1.00  1.07           H  
ATOM    231 1HD2 ASN A  13      16.147  29.631  10.901  1.00  1.07           H  
ATOM    232 2HD2 ASN A  13      16.834  28.044  10.819  1.00  1.07           H  
ATOM    233  N   GLY A  14      16.731  25.631   5.613  1.00  1.05           N  
ATOM    234  CA  GLY A  14      17.289  24.632   4.717  1.00  1.05           C  
ATOM    235  C   GLY A  14      17.893  23.406   5.391  1.00  1.05           C  
ATOM    236  O   GLY A  14      18.501  22.571   4.711  1.00  1.05           O  
ATOM    237  H   GLY A  14      15.735  25.558   5.816  1.00  1.05           H  
ATOM    238 1HA  GLY A  14      16.495  24.306   4.045  1.00  1.05           H  
ATOM    239 2HA  GLY A  14      18.044  25.104   4.091  1.00  1.05           H  
ATOM    240  N   HIS A  15      17.734  23.255   6.705  1.00  0.98           N  
ATOM    241  CA  HIS A  15      18.363  22.086   7.326  1.00  0.98           C  
ATOM    242  C   HIS A  15      17.709  20.813   6.787  1.00  0.98           C  
ATOM    243  O   HIS A  15      16.505  20.779   6.549  1.00  0.98           O  
ATOM    244  CB  HIS A  15      18.273  22.160   8.848  1.00  0.98           C  
ATOM    245  CG  HIS A  15      19.090  23.270   9.426  1.00  0.98           C  
ATOM    246  ND1 HIS A  15      20.471  23.265   9.419  1.00  0.98           N  
ATOM    247  CD2 HIS A  15      18.720  24.430  10.013  1.00  0.98           C  
ATOM    248  CE1 HIS A  15      20.913  24.376   9.985  1.00  0.98           C  
ATOM    249  NE2 HIS A  15      19.872  25.098  10.355  1.00  0.98           N  
ATOM    250  H   HIS A  15      17.201  23.945   7.250  1.00  0.98           H  
ATOM    251  HA  HIS A  15      19.419  22.051   7.059  1.00  0.98           H  
ATOM    252 1HB  HIS A  15      17.253  22.320   9.150  1.00  0.98           H  
ATOM    253 2HB  HIS A  15      18.604  21.217   9.282  1.00  0.98           H  
ATOM    254  HD2 HIS A  15      17.695  24.772  10.180  1.00  0.98           H  
ATOM    255  HE1 HIS A  15      21.959  24.649  10.122  1.00  0.98           H  
ATOM    256  HE2 HIS A  15      19.908  25.997  10.810  1.00  0.98           H  
ATOM    257  N   VAL A  16      18.490  19.756   6.598  1.00  0.89           N  
ATOM    258  CA  VAL A  16      17.934  18.531   6.020  1.00  0.89           C  
ATOM    259  C   VAL A  16      17.470  17.472   7.007  1.00  0.89           C  
ATOM    260  O   VAL A  16      18.213  17.073   7.904  1.00  0.89           O  
ATOM    261  CB  VAL A  16      18.977  17.888   5.088  1.00  0.89           C  
ATOM    262  CG1 VAL A  16      18.458  16.578   4.542  1.00  0.89           C  
ATOM    263  CG2 VAL A  16      19.290  18.838   3.953  1.00  0.89           C  
ATOM    264  H   VAL A  16      19.474  19.810   6.821  1.00  0.89           H  
ATOM    265  HA  VAL A  16      17.077  18.812   5.409  1.00  0.89           H  
ATOM    266  HB  VAL A  16      19.883  17.680   5.655  1.00  0.89           H  
ATOM    267 1HG1 VAL A  16      19.213  16.148   3.903  1.00  0.89           H  
ATOM    268 2HG1 VAL A  16      18.249  15.890   5.357  1.00  0.89           H  
ATOM    269 3HG1 VAL A  16      17.545  16.758   3.971  1.00  0.89           H  
ATOM    270 1HG2 VAL A  16      20.037  18.390   3.298  1.00  0.89           H  
ATOM    271 2HG2 VAL A  16      18.389  19.024   3.390  1.00  0.89           H  
ATOM    272 3HG2 VAL A  16      19.673  19.777   4.356  1.00  0.89           H  
ATOM    273  N   GLY A  17      16.227  17.027   6.821  1.00  0.80           N  
ATOM    274  CA  GLY A  17      15.636  15.939   7.581  1.00  0.80           C  
ATOM    275  C   GLY A  17      15.917  14.645   6.832  1.00  0.80           C  
ATOM    276  O   GLY A  17      16.496  13.707   7.375  1.00  0.80           O  
ATOM    277  H   GLY A  17      15.670  17.430   6.073  1.00  0.80           H  
ATOM    278 1HA  GLY A  17      16.068  15.897   8.580  1.00  0.80           H  
ATOM    279 2HA  GLY A  17      14.561  16.093   7.675  1.00  0.80           H  
ATOM    280  N   LEU A  18      15.491  14.625   5.566  1.00  0.73           N  
ATOM    281  CA  LEU A  18      15.709  13.496   4.659  1.00  0.73           C  
ATOM    282  C   LEU A  18      16.286  13.949   3.314  1.00  0.73           C  
ATOM    283  O   LEU A  18      15.977  15.043   2.831  1.00  0.73           O  
ATOM    284  CB  LEU A  18      14.421  12.702   4.446  1.00  0.73           C  
ATOM    285  CG  LEU A  18      13.815  12.029   5.713  1.00  0.73           C  
ATOM    286  CD1 LEU A  18      12.504  11.511   5.386  1.00  0.73           C  
ATOM    287  CD2 LEU A  18      14.685  10.897   6.205  1.00  0.73           C  
ATOM    288  H   LEU A  18      15.021  15.463   5.224  1.00  0.73           H  
ATOM    289  HA  LEU A  18      16.423  12.827   5.118  1.00  0.73           H  
ATOM    290 1HB  LEU A  18      13.668  13.369   4.032  1.00  0.73           H  
ATOM    291 2HB  LEU A  18      14.617  11.924   3.711  1.00  0.73           H  
ATOM    292  HG  LEU A  18      13.707  12.767   6.500  1.00  0.73           H  
ATOM    293 1HD1 LEU A  18      12.099  11.069   6.272  1.00  0.73           H  
ATOM    294 2HD1 LEU A  18      11.899  12.325   5.070  1.00  0.73           H  
ATOM    295 3HD1 LEU A  18      12.579  10.765   4.594  1.00  0.73           H  
ATOM    296 1HD2 LEU A  18      14.226  10.452   7.080  1.00  0.73           H  
ATOM    297 2HD2 LEU A  18      14.790  10.145   5.455  1.00  0.73           H  
ATOM    298 3HD2 LEU A  18      15.652  11.278   6.463  1.00  0.73           H  
ATOM    299  N   HIS A  19      17.064  13.085   2.672  1.00  0.68           N  
ATOM    300  CA  HIS A  19      17.594  13.367   1.332  1.00  0.68           C  
ATOM    301  C   HIS A  19      17.760  12.108   0.461  1.00  0.68           C  
ATOM    302  O   HIS A  19      18.408  11.138   0.856  1.00  0.68           O  
ATOM    303  CB  HIS A  19      18.941  14.098   1.464  1.00  0.68           C  
ATOM    304  CG  HIS A  19      19.572  14.547   0.181  1.00  0.68           C  
ATOM    305  ND1 HIS A  19      19.138  15.661  -0.513  1.00  0.68           N  
ATOM    306  CD2 HIS A  19      20.614  14.048  -0.524  1.00  0.68           C  
ATOM    307  CE1 HIS A  19      19.886  15.819  -1.594  1.00  0.68           C  
ATOM    308  NE2 HIS A  19      20.787  14.857  -1.621  1.00  0.68           N  
ATOM    309  H   HIS A  19      17.299  12.215   3.139  1.00  0.68           H  
ATOM    310  HA  HIS A  19      16.908  14.026   0.807  1.00  0.68           H  
ATOM    311 1HB  HIS A  19      18.788  14.980   2.058  1.00  0.68           H  
ATOM    312 2HB  HIS A  19      19.649  13.470   1.996  1.00  0.68           H  
ATOM    313  HD2 HIS A  19      21.202  13.170  -0.275  1.00  0.68           H  
ATOM    314  HE1 HIS A  19      19.779  16.609  -2.336  1.00  0.68           H  
ATOM    315  HE2 HIS A  19      21.492  14.724  -2.337  1.00  0.68           H  
ATOM    316  N   GLU A  20      17.157  12.147  -0.733  1.00  0.66           N  
ATOM    317  CA  GLU A  20      17.185  11.067  -1.727  1.00  0.66           C  
ATOM    318  C   GLU A  20      16.836   9.684  -1.167  1.00  0.66           C  
ATOM    319  O   GLU A  20      17.491   8.689  -1.487  1.00  0.66           O  
ATOM    320  CB  GLU A  20      18.533  11.023  -2.444  1.00  0.66           C  
ATOM    321  CG  GLU A  20      18.840  12.262  -3.270  1.00  0.66           C  
ATOM    322  CD  GLU A  20      20.157  12.166  -4.021  1.00  0.66           C  
ATOM    323  OE1 GLU A  20      20.835  11.177  -3.858  1.00  0.66           O  
ATOM    324  OE2 GLU A  20      20.482  13.079  -4.745  1.00  0.66           O  
ATOM    325  H   GLU A  20      16.639  12.982  -0.964  1.00  0.66           H  
ATOM    326  HA  GLU A  20      16.436  11.309  -2.478  1.00  0.66           H  
ATOM    327 1HB  GLU A  20      19.333  10.904  -1.711  1.00  0.66           H  
ATOM    328 2HB  GLU A  20      18.564  10.159  -3.107  1.00  0.66           H  
ATOM    329 1HG  GLU A  20      18.037  12.392  -3.997  1.00  0.66           H  
ATOM    330 2HG  GLU A  20      18.837  13.126  -2.626  1.00  0.66           H  
ATOM    331  N   VAL A  21      15.790   9.623  -0.356  1.00  0.66           N  
ATOM    332  CA  VAL A  21      15.330   8.386   0.246  1.00  0.66           C  
ATOM    333  C   VAL A  21      14.434   7.614  -0.712  1.00  0.66           C  
ATOM    334  O   VAL A  21      13.521   8.168  -1.331  1.00  0.66           O  
ATOM    335  CB  VAL A  21      14.614   8.721   1.571  1.00  0.66           C  
ATOM    336  CG1 VAL A  21      13.972   7.499   2.236  1.00  0.66           C  
ATOM    337  CG2 VAL A  21      15.628   9.343   2.500  1.00  0.66           C  
ATOM    338  H   VAL A  21      15.295  10.487  -0.140  1.00  0.66           H  
ATOM    339  HA  VAL A  21      16.200   7.773   0.476  1.00  0.66           H  
ATOM    340  HB  VAL A  21      13.818   9.437   1.366  1.00  0.66           H  
ATOM    341 1HG1 VAL A  21      13.480   7.810   3.153  1.00  0.66           H  
ATOM    342 2HG1 VAL A  21      13.234   7.056   1.562  1.00  0.66           H  
ATOM    343 3HG1 VAL A  21      14.718   6.786   2.472  1.00  0.66           H  
ATOM    344 1HG2 VAL A  21      15.146   9.609   3.408  1.00  0.66           H  
ATOM    345 2HG2 VAL A  21      16.428   8.637   2.710  1.00  0.66           H  
ATOM    346 3HG2 VAL A  21      16.049  10.235   2.038  1.00  0.66           H  
ATOM    347  N   SER A  22      14.738   6.339  -0.902  1.00  0.67           N  
ATOM    348  CA  SER A  22      13.941   5.536  -1.806  1.00  0.67           C  
ATOM    349  C   SER A  22      13.842   4.086  -1.369  1.00  0.67           C  
ATOM    350  O   SER A  22      14.852   3.404  -1.182  1.00  0.67           O  
ATOM    351  CB  SER A  22      14.499   5.604  -3.214  1.00  0.67           C  
ATOM    352  OG  SER A  22      13.729   4.817  -4.082  1.00  0.67           O  
ATOM    353  H   SER A  22      15.512   5.928  -0.408  1.00  0.67           H  
ATOM    354  HA  SER A  22      12.947   5.951  -1.805  1.00  0.67           H  
ATOM    355 1HB  SER A  22      14.491   6.629  -3.548  1.00  0.67           H  
ATOM    356 2HB  SER A  22      15.532   5.265  -3.224  1.00  0.67           H  
ATOM    357  HG  SER A  22      12.790   4.937  -3.797  1.00  0.67           H  
ATOM    358  N   PHE A  23      12.608   3.634  -1.199  1.00  0.68           N  
ATOM    359  CA  PHE A  23      12.319   2.263  -0.799  1.00  0.68           C  
ATOM    360  C   PHE A  23      10.860   1.908  -1.091  1.00  0.68           C  
ATOM    361  O   PHE A  23      10.024   2.780  -1.350  1.00  0.68           O  
ATOM    362  CB  PHE A  23      12.672   1.991   0.671  1.00  0.68           C  
ATOM    363  CG  PHE A  23      11.895   2.690   1.725  1.00  0.68           C  
ATOM    364  CD1 PHE A  23      10.780   2.088   2.281  1.00  0.68           C  
ATOM    365  CD2 PHE A  23      12.280   3.903   2.191  1.00  0.68           C  
ATOM    366  CE1 PHE A  23      10.072   2.702   3.294  1.00  0.68           C  
ATOM    367  CE2 PHE A  23      11.600   4.510   3.185  1.00  0.68           C  
ATOM    368  CZ  PHE A  23      10.486   3.909   3.751  1.00  0.68           C  
ATOM    369  H   PHE A  23      11.856   4.268  -1.445  1.00  0.68           H  
ATOM    370  HA  PHE A  23      12.943   1.599  -1.399  1.00  0.68           H  
ATOM    371 1HB  PHE A  23      12.580   0.921   0.858  1.00  0.68           H  
ATOM    372 2HB  PHE A  23      13.724   2.232   0.830  1.00  0.68           H  
ATOM    373  HD1 PHE A  23      10.477   1.111   1.909  1.00  0.68           H  
ATOM    374  HD2 PHE A  23      13.138   4.376   1.768  1.00  0.68           H  
ATOM    375  HE1 PHE A  23       9.196   2.225   3.729  1.00  0.68           H  
ATOM    376  HE2 PHE A  23      11.944   5.459   3.530  1.00  0.68           H  
ATOM    377  HZ  PHE A  23       9.940   4.404   4.552  1.00  0.68           H  
ATOM    378  N   ARG A  24      10.541   0.623  -1.025  1.00  0.70           N  
ATOM    379  CA  ARG A  24       9.161   0.185  -1.230  1.00  0.70           C  
ATOM    380  C   ARG A  24       8.755  -0.907  -0.251  1.00  0.70           C  
ATOM    381  O   ARG A  24       9.533  -1.833   0.007  1.00  0.70           O  
ATOM    382  CB  ARG A  24       8.973  -0.308  -2.660  1.00  0.70           C  
ATOM    383  CG  ARG A  24       7.552  -0.719  -3.033  1.00  0.70           C  
ATOM    384  CD  ARG A  24       7.425  -1.052  -4.492  1.00  0.70           C  
ATOM    385  NE  ARG A  24       8.090  -2.306  -4.845  1.00  0.70           N  
ATOM    386  CZ  ARG A  24       9.227  -2.421  -5.572  1.00  0.70           C  
ATOM    387  NH1 ARG A  24       9.834  -1.349  -6.039  1.00  0.70           N  
ATOM    388  NH2 ARG A  24       9.733  -3.618  -5.821  1.00  0.70           N  
ATOM    389  H   ARG A  24      11.260  -0.056  -0.829  1.00  0.70           H  
ATOM    390  HA  ARG A  24       8.504   1.036  -1.074  1.00  0.70           H  
ATOM    391 1HB  ARG A  24       9.273   0.480  -3.351  1.00  0.70           H  
ATOM    392 2HB  ARG A  24       9.619  -1.166  -2.838  1.00  0.70           H  
ATOM    393 1HG  ARG A  24       7.270  -1.609  -2.465  1.00  0.70           H  
ATOM    394 2HG  ARG A  24       6.858   0.091  -2.794  1.00  0.70           H  
ATOM    395 1HD  ARG A  24       6.368  -1.144  -4.745  1.00  0.70           H  
ATOM    396 2HD  ARG A  24       7.870  -0.258  -5.081  1.00  0.70           H  
ATOM    397  HE  ARG A  24       7.656  -3.162  -4.500  1.00  0.70           H  
ATOM    398 1HH1 ARG A  24       9.454  -0.433  -5.854  1.00  0.70           H  
ATOM    399 2HH1 ARG A  24      10.681  -1.444  -6.581  1.00  0.70           H  
ATOM    400 1HH2 ARG A  24       9.273  -4.450  -5.472  1.00  0.70           H  
ATOM    401 2HH2 ARG A  24      10.577  -3.704  -6.363  1.00  0.70           H  
ATOM    402  N   VAL A  25       7.554  -0.767   0.329  1.00  0.71           N  
ATOM    403  CA  VAL A  25       7.024  -1.760   1.271  1.00  0.71           C  
ATOM    404  C   VAL A  25       5.666  -2.279   0.790  1.00  0.71           C  
ATOM    405  O   VAL A  25       4.750  -1.494   0.514  1.00  0.71           O  
ATOM    406  CB  VAL A  25       6.857  -1.151   2.676  1.00  0.71           C  
ATOM    407  CG1 VAL A  25       6.338  -2.196   3.622  1.00  0.71           C  
ATOM    408  CG2 VAL A  25       8.151  -0.593   3.159  1.00  0.71           C  
ATOM    409  H   VAL A  25       6.990   0.048   0.082  1.00  0.71           H  
ATOM    410  HA  VAL A  25       7.712  -2.604   1.329  1.00  0.71           H  
ATOM    411  HB  VAL A  25       6.115  -0.362   2.632  1.00  0.71           H  
ATOM    412 1HG1 VAL A  25       6.199  -1.765   4.612  1.00  0.71           H  
ATOM    413 2HG1 VAL A  25       5.391  -2.582   3.254  1.00  0.71           H  
ATOM    414 3HG1 VAL A  25       7.059  -3.013   3.683  1.00  0.71           H  
ATOM    415 1HG2 VAL A  25       8.012  -0.160   4.149  1.00  0.71           H  
ATOM    416 2HG2 VAL A  25       8.885  -1.393   3.206  1.00  0.71           H  
ATOM    417 3HG2 VAL A  25       8.483   0.171   2.474  1.00  0.71           H  
ATOM    418  N   HIS A  26       5.530  -3.600   0.693  1.00  0.73           N  
ATOM    419  CA  HIS A  26       4.300  -4.230   0.204  1.00  0.73           C  
ATOM    420  C   HIS A  26       3.324  -4.623   1.302  1.00  0.73           C  
ATOM    421  O   HIS A  26       3.635  -4.562   2.496  1.00  0.73           O  
ATOM    422  CB  HIS A  26       4.626  -5.422  -0.685  1.00  0.73           C  
ATOM    423  CG  HIS A  26       5.248  -5.003  -1.960  1.00  0.73           C  
ATOM    424  ND1 HIS A  26       4.521  -4.421  -2.976  1.00  0.73           N  
ATOM    425  CD2 HIS A  26       6.525  -5.043  -2.386  1.00  0.73           C  
ATOM    426  CE1 HIS A  26       5.318  -4.133  -3.977  1.00  0.73           C  
ATOM    427  NE2 HIS A  26       6.545  -4.491  -3.648  1.00  0.73           N  
ATOM    428  H   HIS A  26       6.314  -4.202   0.971  1.00  0.73           H  
ATOM    429  HA  HIS A  26       3.778  -3.515  -0.429  1.00  0.73           H  
ATOM    430 1HB  HIS A  26       5.294  -6.096  -0.180  1.00  0.73           H  
ATOM    431 2HB  HIS A  26       3.718  -5.975  -0.910  1.00  0.73           H  
ATOM    432  HD1 HIS A  26       3.539  -4.238  -2.967  1.00  0.73           H  
ATOM    433  HD2 HIS A  26       7.448  -5.403  -1.922  1.00  0.73           H  
ATOM    434  HE1 HIS A  26       4.925  -3.663  -4.879  1.00  0.73           H  
ATOM    435  N   ARG A  27       2.093  -4.944   0.896  1.00  0.73           N  
ATOM    436  CA  ARG A  27       1.070  -5.263   1.875  1.00  0.73           C  
ATOM    437  C   ARG A  27       1.458  -6.408   2.793  1.00  0.73           C  
ATOM    438  O   ARG A  27       1.775  -7.506   2.337  1.00  0.73           O  
ATOM    439  CB  ARG A  27      -0.247  -5.617   1.215  1.00  0.73           C  
ATOM    440  CG  ARG A  27      -1.382  -5.824   2.218  1.00  0.73           C  
ATOM    441  CD  ARG A  27      -2.690  -6.074   1.579  1.00  0.73           C  
ATOM    442  NE  ARG A  27      -3.746  -6.201   2.577  1.00  0.73           N  
ATOM    443  CZ  ARG A  27      -5.048  -6.420   2.287  1.00  0.73           C  
ATOM    444  NH1 ARG A  27      -5.423  -6.548   1.030  1.00  0.73           N  
ATOM    445  NH2 ARG A  27      -5.953  -6.507   3.249  1.00  0.73           N  
ATOM    446  H   ARG A  27       1.872  -4.976  -0.088  1.00  0.73           H  
ATOM    447  HA  ARG A  27       0.886  -4.381   2.458  1.00  0.73           H  
ATOM    448 1HB  ARG A  27      -0.543  -4.827   0.529  1.00  0.73           H  
ATOM    449 2HB  ARG A  27      -0.137  -6.536   0.639  1.00  0.73           H  
ATOM    450 1HG  ARG A  27      -1.157  -6.684   2.849  1.00  0.73           H  
ATOM    451 2HG  ARG A  27      -1.474  -4.937   2.850  1.00  0.73           H  
ATOM    452 1HD  ARG A  27      -2.942  -5.246   0.920  1.00  0.73           H  
ATOM    453 2HD  ARG A  27      -2.648  -6.998   1.007  1.00  0.73           H  
ATOM    454  HE  ARG A  27      -3.468  -6.101   3.569  1.00  0.73           H  
ATOM    455 1HH1 ARG A  27      -4.738  -6.482   0.290  1.00  0.73           H  
ATOM    456 2HH1 ARG A  27      -6.394  -6.712   0.805  1.00  0.73           H  
ATOM    457 1HH2 ARG A  27      -5.691  -6.404   4.223  1.00  0.73           H  
ATOM    458 2HH2 ARG A  27      -6.918  -6.672   3.015  1.00  0.73           H  
ATOM    459  N   GLY A  28       1.369  -6.153   4.092  1.00  0.73           N  
ATOM    460  CA  GLY A  28       1.647  -7.153   5.120  1.00  0.73           C  
ATOM    461  C   GLY A  28       3.131  -7.305   5.471  1.00  0.73           C  
ATOM    462  O   GLY A  28       3.493  -8.163   6.275  1.00  0.73           O  
ATOM    463  H   GLY A  28       1.150  -5.199   4.365  1.00  0.73           H  
ATOM    464 1HA  GLY A  28       1.096  -6.890   6.026  1.00  0.73           H  
ATOM    465 2HA  GLY A  28       1.254  -8.114   4.794  1.00  0.73           H  
ATOM    466  N   GLU A  29       4.006  -6.515   4.862  1.00  0.73           N  
ATOM    467  CA  GLU A  29       5.418  -6.641   5.193  1.00  0.73           C  
ATOM    468  C   GLU A  29       5.744  -5.895   6.468  1.00  0.73           C  
ATOM    469  O   GLU A  29       5.106  -4.887   6.784  1.00  0.73           O  
ATOM    470  CB  GLU A  29       6.312  -6.142   4.062  1.00  0.73           C  
ATOM    471  CG  GLU A  29       6.293  -7.028   2.811  1.00  0.73           C  
ATOM    472  CD  GLU A  29       7.193  -6.547   1.687  1.00  0.73           C  
ATOM    473  OE1 GLU A  29       7.555  -5.389   1.672  1.00  0.73           O  
ATOM    474  OE2 GLU A  29       7.515  -7.342   0.838  1.00  0.73           O  
ATOM    475  H   GLU A  29       3.701  -5.830   4.168  1.00  0.73           H  
ATOM    476  HA  GLU A  29       5.642  -7.696   5.355  1.00  0.73           H  
ATOM    477 1HB  GLU A  29       5.977  -5.155   3.759  1.00  0.73           H  
ATOM    478 2HB  GLU A  29       7.340  -6.052   4.413  1.00  0.73           H  
ATOM    479 1HG  GLU A  29       6.592  -8.036   3.094  1.00  0.73           H  
ATOM    480 2HG  GLU A  29       5.264  -7.076   2.447  1.00  0.73           H  
ATOM    481  N   ILE A  30       6.760  -6.373   7.180  1.00  0.72           N  
ATOM    482  CA  ILE A  30       7.232  -5.652   8.348  1.00  0.72           C  
ATOM    483  C   ILE A  30       8.579  -5.045   8.070  1.00  0.72           C  
ATOM    484  O   ILE A  30       9.537  -5.741   7.719  1.00  0.72           O  
ATOM    485  CB  ILE A  30       7.342  -6.534   9.589  1.00  0.72           C  
ATOM    486  CG1 ILE A  30       6.070  -7.063   9.891  1.00  0.72           C  
ATOM    487  CG2 ILE A  30       7.843  -5.686  10.765  1.00  0.72           C  
ATOM    488  CD1 ILE A  30       6.072  -8.127  10.905  1.00  0.72           C  
ATOM    489  H   ILE A  30       7.217  -7.223   6.889  1.00  0.72           H  
ATOM    490  HA  ILE A  30       6.534  -4.852   8.572  1.00  0.72           H  
ATOM    491  HB  ILE A  30       8.025  -7.361   9.408  1.00  0.72           H  
ATOM    492 1HG1 ILE A  30       5.486  -6.241  10.237  1.00  0.72           H  
ATOM    493 2HG1 ILE A  30       5.626  -7.455   8.979  1.00  0.72           H  
ATOM    494 1HG2 ILE A  30       7.910  -6.305  11.657  1.00  0.72           H  
ATOM    495 2HG2 ILE A  30       8.825  -5.283  10.528  1.00  0.72           H  
ATOM    496 3HG2 ILE A  30       7.148  -4.860  10.944  1.00  0.72           H  
ATOM    497 1HD1 ILE A  30       5.077  -8.465  11.082  1.00  0.72           H  
ATOM    498 2HD1 ILE A  30       6.656  -8.947  10.526  1.00  0.72           H  
ATOM    499 3HD1 ILE A  30       6.500  -7.753  11.834  1.00  0.72           H  
ATOM    500  N   LEU A  31       8.632  -3.740   8.216  1.00  0.71           N  
ATOM    501  CA  LEU A  31       9.849  -3.002   7.999  1.00  0.71           C  
ATOM    502  C   LEU A  31      10.209  -2.217   9.230  1.00  0.71           C  
ATOM    503  O   LEU A  31       9.378  -1.495   9.778  1.00  0.71           O  
ATOM    504  CB  LEU A  31       9.735  -2.055   6.790  1.00  0.71           C  
ATOM    505  CG  LEU A  31      11.013  -1.123   6.575  1.00  0.71           C  
ATOM    506  CD1 LEU A  31      12.160  -1.982   6.302  1.00  0.71           C  
ATOM    507  CD2 LEU A  31      10.858  -0.178   5.375  1.00  0.71           C  
ATOM    508  H   LEU A  31       7.782  -3.249   8.498  1.00  0.71           H  
ATOM    509  HA  LEU A  31      10.653  -3.707   7.804  1.00  0.71           H  
ATOM    510 1HB  LEU A  31       9.605  -2.655   5.891  1.00  0.71           H  
ATOM    511 2HB  LEU A  31       8.856  -1.437   6.915  1.00  0.71           H  
ATOM    512  HG  LEU A  31      11.198  -0.548   7.485  1.00  0.71           H  
ATOM    513 1HD1 LEU A  31      13.036  -1.398   6.171  1.00  0.71           H  
ATOM    514 2HD1 LEU A  31      12.310  -2.658   7.122  1.00  0.71           H  
ATOM    515 3HD1 LEU A  31      11.958  -2.529   5.409  1.00  0.71           H  
ATOM    516 1HD2 LEU A  31      11.760   0.418   5.265  1.00  0.71           H  
ATOM    517 2HD2 LEU A  31      10.714  -0.766   4.479  1.00  0.71           H  
ATOM    518 3HD2 LEU A  31      10.028   0.479   5.504  1.00  0.71           H  
ATOM    519  N   PHE A  32      11.428  -2.391   9.684  1.00  0.71           N  
ATOM    520  CA  PHE A  32      11.911  -1.620  10.796  1.00  0.71           C  
ATOM    521  C   PHE A  32      12.811  -0.537  10.271  1.00  0.71           C  
ATOM    522  O   PHE A  32      13.499  -0.748   9.273  1.00  0.71           O  
ATOM    523  CB  PHE A  32      12.668  -2.481  11.770  1.00  0.71           C  
ATOM    524  CG  PHE A  32      11.812  -3.381  12.518  1.00  0.71           C  
ATOM    525  CD1 PHE A  32      11.461  -4.622  12.036  1.00  0.71           C  
ATOM    526  CD2 PHE A  32      11.347  -2.987  13.733  1.00  0.71           C  
ATOM    527  CE1 PHE A  32      10.661  -5.441  12.800  1.00  0.71           C  
ATOM    528  CE2 PHE A  32      10.566  -3.797  14.481  1.00  0.71           C  
ATOM    529  CZ  PHE A  32      10.220  -5.033  14.013  1.00  0.71           C  
ATOM    530  H   PHE A  32      12.040  -3.073   9.231  1.00  0.71           H  
ATOM    531  HA  PHE A  32      11.067  -1.169  11.304  1.00  0.71           H  
ATOM    532 1HB  PHE A  32      13.404  -3.075  11.236  1.00  0.71           H  
ATOM    533 2HB  PHE A  32      13.198  -1.843  12.476  1.00  0.71           H  
ATOM    534  HD1 PHE A  32      11.825  -4.950  11.054  1.00  0.71           H  
ATOM    535  HD2 PHE A  32      11.625  -1.995  14.108  1.00  0.71           H  
ATOM    536  HE1 PHE A  32      10.371  -6.413  12.444  1.00  0.71           H  
ATOM    537  HE2 PHE A  32      10.216  -3.456  15.445  1.00  0.71           H  
ATOM    538  HZ  PHE A  32       9.586  -5.689  14.601  1.00  0.71           H  
ATOM    539  N   VAL A  33      12.809   0.609  10.923  1.00  0.71           N  
ATOM    540  CA  VAL A  33      13.692   1.668  10.500  1.00  0.71           C  
ATOM    541  C   VAL A  33      14.654   1.954  11.640  1.00  0.71           C  
ATOM    542  O   VAL A  33      14.253   2.230  12.775  1.00  0.71           O  
ATOM    543  CB  VAL A  33      12.910   2.929  10.099  1.00  0.71           C  
ATOM    544  CG1 VAL A  33      13.887   3.991   9.627  1.00  0.71           C  
ATOM    545  CG2 VAL A  33      11.871   2.570   9.047  1.00  0.71           C  
ATOM    546  H   VAL A  33      12.193   0.726  11.721  1.00  0.71           H  
ATOM    547  HA  VAL A  33      14.263   1.338   9.636  1.00  0.71           H  
ATOM    548  HB  VAL A  33      12.409   3.330  10.972  1.00  0.71           H  
ATOM    549 1HG1 VAL A  33      13.354   4.904   9.369  1.00  0.71           H  
ATOM    550 2HG1 VAL A  33      14.594   4.191  10.415  1.00  0.71           H  
ATOM    551 3HG1 VAL A  33      14.427   3.625   8.753  1.00  0.71           H  
ATOM    552 1HG2 VAL A  33      11.307   3.454   8.776  1.00  0.71           H  
ATOM    553 2HG2 VAL A  33      12.357   2.165   8.164  1.00  0.71           H  
ATOM    554 3HG2 VAL A  33      11.193   1.823   9.459  1.00  0.71           H  
ATOM    555  N   THR A  34      15.927   1.860  11.326  1.00  0.72           N  
ATOM    556  CA  THR A  34      17.000   2.052  12.272  1.00  0.72           C  
ATOM    557  C   THR A  34      17.856   3.225  11.818  1.00  0.72           C  
ATOM    558  O   THR A  34      17.622   3.789  10.745  1.00  0.72           O  
ATOM    559  CB  THR A  34      17.827   0.759  12.398  1.00  0.72           C  
ATOM    560  OG1 THR A  34      18.457   0.484  11.132  1.00  0.72           O  
ATOM    561  CG2 THR A  34      16.935  -0.421  12.772  1.00  0.72           C  
ATOM    562  H   THR A  34      16.164   1.619  10.370  1.00  0.72           H  
ATOM    563  HA  THR A  34      16.578   2.289  13.250  1.00  0.72           H  
ATOM    564  HB  THR A  34      18.590   0.889  13.162  1.00  0.72           H  
ATOM    565  HG1 THR A  34      17.759   0.465  10.441  1.00  0.72           H  
ATOM    566 1HG2 THR A  34      17.536  -1.326  12.856  1.00  0.72           H  
ATOM    567 2HG2 THR A  34      16.458  -0.208  13.727  1.00  0.72           H  
ATOM    568 3HG2 THR A  34      16.172  -0.566  12.007  1.00  0.72           H  
ATOM    569  N   GLY A  35      18.803   3.621  12.654  1.00  0.74           N  
ATOM    570  CA  GLY A  35      19.658   4.770  12.385  1.00  0.74           C  
ATOM    571  C   GLY A  35      19.808   5.565  13.670  1.00  0.74           C  
ATOM    572  O   GLY A  35      19.046   5.352  14.617  1.00  0.74           O  
ATOM    573  H   GLY A  35      18.941   3.102  13.510  1.00  0.74           H  
ATOM    574 1HA  GLY A  35      20.632   4.445  12.020  1.00  0.74           H  
ATOM    575 2HA  GLY A  35      19.206   5.395  11.618  1.00  0.74           H  
ATOM    576  N   HIS A  36      20.773   6.473  13.700  1.00  0.75           N  
ATOM    577  CA  HIS A  36      21.075   7.281  14.885  1.00  0.75           C  
ATOM    578  C   HIS A  36      19.983   8.289  15.234  1.00  0.75           C  
ATOM    579  O   HIS A  36      19.060   8.537  14.445  1.00  0.75           O  
ATOM    580  CB  HIS A  36      22.416   7.999  14.665  1.00  0.75           C  
ATOM    581  CG  HIS A  36      22.397   9.039  13.540  1.00  0.75           C  
ATOM    582  ND1 HIS A  36      21.974  10.334  13.716  1.00  0.75           N  
ATOM    583  CD2 HIS A  36      22.721   8.926  12.237  1.00  0.75           C  
ATOM    584  CE1 HIS A  36      22.052  10.987  12.573  1.00  0.75           C  
ATOM    585  NE2 HIS A  36      22.497  10.162  11.636  1.00  0.75           N  
ATOM    586  H   HIS A  36      21.338   6.595  12.870  1.00  0.75           H  
ATOM    587  HA  HIS A  36      21.189   6.620  15.744  1.00  0.75           H  
ATOM    588 1HB  HIS A  36      22.708   8.508  15.584  1.00  0.75           H  
ATOM    589 2HB  HIS A  36      23.188   7.266  14.440  1.00  0.75           H  
ATOM    590  HD1 HIS A  36      21.624  10.761  14.567  1.00  0.75           H  
ATOM    591  HD2 HIS A  36      23.080   8.082  11.665  1.00  0.75           H  
ATOM    592  HE1 HIS A  36      21.755  12.036  12.525  1.00  0.75           H  
ATOM    593  N   SER A  37      20.057   8.849  16.439  1.00  0.76           N  
ATOM    594  CA  SER A  37      19.096   9.875  16.800  1.00  0.76           C  
ATOM    595  C   SER A  37      19.280  11.046  15.851  1.00  0.76           C  
ATOM    596  O   SER A  37      20.405  11.492  15.621  1.00  0.76           O  
ATOM    597  CB  SER A  37      19.288  10.311  18.240  1.00  0.76           C  
ATOM    598  OG  SER A  37      18.425  11.368  18.567  1.00  0.76           O  
ATOM    599  H   SER A  37      20.794   8.594  17.082  1.00  0.76           H  
ATOM    600  HA  SER A  37      18.089   9.476  16.681  1.00  0.76           H  
ATOM    601 1HB  SER A  37      19.096   9.464  18.901  1.00  0.76           H  
ATOM    602 2HB  SER A  37      20.320  10.619  18.392  1.00  0.76           H  
ATOM    603  HG  SER A  37      18.636  12.079  17.955  1.00  0.76           H  
ATOM    604  N   GLY A  38      18.181  11.561  15.313  1.00  0.76           N  
ATOM    605  CA  GLY A  38      18.245  12.667  14.361  1.00  0.76           C  
ATOM    606  C   GLY A  38      18.467  12.220  12.901  1.00  0.76           C  
ATOM    607  O   GLY A  38      18.531  13.060  12.008  1.00  0.76           O  
ATOM    608  H   GLY A  38      17.285  11.166  15.560  1.00  0.76           H  
ATOM    609 1HA  GLY A  38      17.320  13.241  14.424  1.00  0.76           H  
ATOM    610 2HA  GLY A  38      19.048  13.342  14.655  1.00  0.76           H  
ATOM    611  N   ALA A  39      18.541  10.901  12.649  1.00  0.75           N  
ATOM    612  CA  ALA A  39      18.755  10.337  11.302  1.00  0.75           C  
ATOM    613  C   ALA A  39      17.608  10.625  10.331  1.00  0.75           C  
ATOM    614  O   ALA A  39      17.790  10.489   9.121  1.00  0.75           O  
ATOM    615  CB  ALA A  39      18.962   8.830  11.368  1.00  0.75           C  
ATOM    616  H   ALA A  39      18.509  10.242  13.425  1.00  0.75           H  
ATOM    617  HA  ALA A  39      19.655  10.793  10.894  1.00  0.75           H  
ATOM    618 1HB  ALA A  39      19.161   8.449  10.373  1.00  0.75           H  
ATOM    619 2HB  ALA A  39      19.803   8.609  12.007  1.00  0.75           H  
ATOM    620 3HB  ALA A  39      18.075   8.349  11.767  1.00  0.75           H  
ATOM    621  N   GLY A  40      16.427  10.983  10.859  1.00  0.73           N  
ATOM    622  CA  GLY A  40      15.253  11.275  10.032  1.00  0.73           C  
ATOM    623  C   GLY A  40      14.147  10.218  10.118  1.00  0.73           C  
ATOM    624  O   GLY A  40      13.169  10.276   9.373  1.00  0.73           O  
ATOM    625  H   GLY A  40      16.368  11.090  11.859  1.00  0.73           H  
ATOM    626 1HA  GLY A  40      14.847  12.244  10.325  1.00  0.73           H  
ATOM    627 2HA  GLY A  40      15.569  11.388   8.996  1.00  0.73           H  
ATOM    628  N   LYS A  41      14.264   9.279  11.055  1.00  0.72           N  
ATOM    629  CA  LYS A  41      13.257   8.222  11.203  1.00  0.72           C  
ATOM    630  C   LYS A  41      11.840   8.763  11.433  1.00  0.72           C  
ATOM    631  O   LYS A  41      10.907   8.404  10.710  1.00  0.72           O  
ATOM    632  CB  LYS A  41      13.617   7.284  12.349  1.00  0.72           C  
ATOM    633  CG  LYS A  41      14.949   6.583  12.187  1.00  0.72           C  
ATOM    634  CD  LYS A  41      15.159   5.472  13.229  1.00  0.72           C  
ATOM    635  CE  LYS A  41      15.316   5.936  14.673  1.00  0.72           C  
ATOM    636  NZ  LYS A  41      16.571   6.680  14.876  1.00  0.72           N  
ATOM    637  H   LYS A  41      15.082   9.277  11.646  1.00  0.72           H  
ATOM    638  HA  LYS A  41      13.235   7.640  10.282  1.00  0.72           H  
ATOM    639 1HB  LYS A  41      13.631   7.835  13.289  1.00  0.72           H  
ATOM    640 2HB  LYS A  41      12.848   6.521  12.432  1.00  0.72           H  
ATOM    641 1HG  LYS A  41      15.046   6.186  11.195  1.00  0.72           H  
ATOM    642 2HG  LYS A  41      15.743   7.317  12.322  1.00  0.72           H  
ATOM    643 1HD  LYS A  41      14.331   4.767  13.174  1.00  0.72           H  
ATOM    644 2HD  LYS A  41      16.058   4.945  12.976  1.00  0.72           H  
ATOM    645 1HE  LYS A  41      14.476   6.566  14.958  1.00  0.72           H  
ATOM    646 2HE  LYS A  41      15.330   5.052  15.318  1.00  0.72           H  
ATOM    647 1HZ  LYS A  41      16.683   6.950  15.859  1.00  0.72           H  
ATOM    648 2HZ  LYS A  41      17.394   6.103  14.634  1.00  0.72           H  
ATOM    649 3HZ  LYS A  41      16.540   7.495  14.300  1.00  0.72           H  
ATOM    650  N   SER A  42      11.670   9.628  12.434  1.00  0.71           N  
ATOM    651  CA  SER A  42      10.345  10.177  12.725  1.00  0.71           C  
ATOM    652  C   SER A  42       9.829  10.975  11.525  1.00  0.71           C  
ATOM    653  O   SER A  42       8.633  10.963  11.217  1.00  0.71           O  
ATOM    654  CB  SER A  42      10.393  11.064  13.950  1.00  0.71           C  
ATOM    655  OG  SER A  42      10.716  10.333  15.106  1.00  0.71           O  
ATOM    656  H   SER A  42      12.456   9.901  13.002  1.00  0.71           H  
ATOM    657  HA  SER A  42       9.658   9.350  12.920  1.00  0.71           H  
ATOM    658 1HB  SER A  42      11.131  11.848  13.796  1.00  0.71           H  
ATOM    659 2HB  SER A  42       9.427  11.545  14.086  1.00  0.71           H  
ATOM    660  HG  SER A  42       9.918   9.782  15.337  1.00  0.71           H  
ATOM    661  N   THR A  43      10.738  11.686  10.846  1.00  0.71           N  
ATOM    662  CA  THR A  43      10.367  12.492   9.686  1.00  0.71           C  
ATOM    663  C   THR A  43       9.793  11.587   8.615  1.00  0.71           C  
ATOM    664  O   THR A  43       8.762  11.899   8.018  1.00  0.71           O  
ATOM    665  CB  THR A  43      11.572  13.258   9.095  1.00  0.71           C  
ATOM    666  OG1 THR A  43      12.093  14.177  10.066  1.00  0.71           O  
ATOM    667  CG2 THR A  43      11.156  14.022   7.828  1.00  0.71           C  
ATOM    668  H   THR A  43      11.703  11.643  11.134  1.00  0.71           H  
ATOM    669  HA  THR A  43       9.602  13.211   9.981  1.00  0.71           H  
ATOM    670  HB  THR A  43      12.349  12.553   8.826  1.00  0.71           H  
ATOM    671  HG1 THR A  43      11.413  14.831  10.273  1.00  0.71           H  
ATOM    672 1HG2 THR A  43      12.019  14.545   7.417  1.00  0.71           H  
ATOM    673 2HG2 THR A  43      10.773  13.319   7.091  1.00  0.71           H  
ATOM    674 3HG2 THR A  43      10.375  14.747   8.074  1.00  0.71           H  
ATOM    675  N   LEU A  44      10.458  10.458   8.391  1.00  0.71           N  
ATOM    676  CA  LEU A  44      10.054   9.504   7.380  1.00  0.71           C  
ATOM    677  C   LEU A  44       8.597   9.114   7.638  1.00  0.71           C  
ATOM    678  O   LEU A  44       7.749   9.169   6.739  1.00  0.71           O  
ATOM    679  CB  LEU A  44      10.950   8.257   7.492  1.00  0.71           C  
ATOM    680  CG  LEU A  44      10.779   7.233   6.466  1.00  0.71           C  
ATOM    681  CD1 LEU A  44      11.272   7.848   5.199  1.00  0.71           C  
ATOM    682  CD2 LEU A  44      11.520   5.964   6.855  1.00  0.71           C  
ATOM    683  H   LEU A  44      11.307  10.272   8.924  1.00  0.71           H  
ATOM    684  HA  LEU A  44      10.128   9.953   6.394  1.00  0.71           H  
ATOM    685 1HB  LEU A  44      11.994   8.576   7.495  1.00  0.71           H  
ATOM    686 2HB  LEU A  44      10.747   7.772   8.430  1.00  0.71           H  
ATOM    687  HG  LEU A  44       9.720   7.003   6.344  1.00  0.71           H  
ATOM    688 1HD1 LEU A  44      11.155   7.172   4.394  1.00  0.71           H  
ATOM    689 2HD1 LEU A  44      10.705   8.751   5.001  1.00  0.71           H  
ATOM    690 3HD1 LEU A  44      12.326   8.102   5.314  1.00  0.71           H  
ATOM    691 1HD2 LEU A  44      11.402   5.214   6.097  1.00  0.71           H  
ATOM    692 2HD2 LEU A  44      12.566   6.174   6.977  1.00  0.71           H  
ATOM    693 3HD2 LEU A  44      11.112   5.595   7.793  1.00  0.71           H  
ATOM    694  N   LEU A  45       8.300   8.775   8.900  1.00  0.72           N  
ATOM    695  CA  LEU A  45       6.962   8.335   9.278  1.00  0.72           C  
ATOM    696  C   LEU A  45       5.927   9.458   9.089  1.00  0.72           C  
ATOM    697  O   LEU A  45       4.800   9.221   8.638  1.00  0.72           O  
ATOM    698  CB  LEU A  45       6.982   7.865  10.736  1.00  0.72           C  
ATOM    699  CG  LEU A  45       7.829   6.607  11.020  1.00  0.72           C  
ATOM    700  CD1 LEU A  45       7.822   6.340  12.511  1.00  0.72           C  
ATOM    701  CD2 LEU A  45       7.308   5.432  10.249  1.00  0.72           C  
ATOM    702  H   LEU A  45       9.051   8.779   9.596  1.00  0.72           H  
ATOM    703  HA  LEU A  45       6.681   7.501   8.650  1.00  0.72           H  
ATOM    704 1HB  LEU A  45       7.381   8.672  11.350  1.00  0.72           H  
ATOM    705 2HB  LEU A  45       5.960   7.666  11.055  1.00  0.72           H  
ATOM    706  HG  LEU A  45       8.862   6.795  10.718  1.00  0.72           H  
ATOM    707 1HD1 LEU A  45       8.428   5.469  12.730  1.00  0.72           H  
ATOM    708 2HD1 LEU A  45       8.228   7.205  13.039  1.00  0.72           H  
ATOM    709 3HD1 LEU A  45       6.803   6.154  12.843  1.00  0.72           H  
ATOM    710 1HD2 LEU A  45       7.928   4.567  10.466  1.00  0.72           H  
ATOM    711 2HD2 LEU A  45       6.300   5.231  10.544  1.00  0.72           H  
ATOM    712 3HD2 LEU A  45       7.342   5.653   9.186  1.00  0.72           H  
ATOM    713  N   ARG A  46       6.317  10.692   9.408  1.00  0.73           N  
ATOM    714  CA  ARG A  46       5.420  11.832   9.244  1.00  0.73           C  
ATOM    715  C   ARG A  46       5.161  12.153   7.769  1.00  0.73           C  
ATOM    716  O   ARG A  46       4.084  12.659   7.401  1.00  0.73           O  
ATOM    717  CB  ARG A  46       5.957  13.034   9.993  1.00  0.73           C  
ATOM    718  CG  ARG A  46       5.811  12.914  11.512  1.00  0.73           C  
ATOM    719  CD  ARG A  46       6.388  14.075  12.235  1.00  0.73           C  
ATOM    720  NE  ARG A  46       5.707  15.326  11.905  1.00  0.73           N  
ATOM    721  CZ  ARG A  46       4.550  15.754  12.460  1.00  0.73           C  
ATOM    722  NH1 ARG A  46       3.942  15.015  13.366  1.00  0.73           N  
ATOM    723  NH2 ARG A  46       4.027  16.914  12.097  1.00  0.73           N  
ATOM    724  H   ARG A  46       7.249  10.841   9.800  1.00  0.73           H  
ATOM    725  HA  ARG A  46       4.467  11.574   9.702  1.00  0.73           H  
ATOM    726 1HB  ARG A  46       7.017  13.160   9.767  1.00  0.73           H  
ATOM    727 2HB  ARG A  46       5.444  13.937   9.668  1.00  0.73           H  
ATOM    728 1HG  ARG A  46       4.753  12.846  11.765  1.00  0.73           H  
ATOM    729 2HG  ARG A  46       6.322  12.011  11.851  1.00  0.73           H  
ATOM    730 1HD  ARG A  46       6.308  13.914  13.308  1.00  0.73           H  
ATOM    731 2HD  ARG A  46       7.439  14.180  11.958  1.00  0.73           H  
ATOM    732  HE  ARG A  46       6.168  15.932  11.210  1.00  0.73           H  
ATOM    733 1HH1 ARG A  46       4.340  14.131  13.643  1.00  0.73           H  
ATOM    734 2HH1 ARG A  46       3.076  15.331  13.780  1.00  0.73           H  
ATOM    735 1HH2 ARG A  46       4.491  17.486  11.396  1.00  0.73           H  
ATOM    736 2HH2 ARG A  46       3.167  17.231  12.513  1.00  0.73           H  
ATOM    737  N   LEU A  47       6.119  11.840   6.893  1.00  0.74           N  
ATOM    738  CA  LEU A  47       5.848  12.055   5.483  1.00  0.74           C  
ATOM    739  C   LEU A  47       4.773  11.048   5.036  1.00  0.74           C  
ATOM    740  O   LEU A  47       3.833  11.391   4.322  1.00  0.74           O  
ATOM    741  CB  LEU A  47       7.107  11.878   4.618  1.00  0.74           C  
ATOM    742  CG  LEU A  47       8.246  12.899   4.768  1.00  0.74           C  
ATOM    743  CD1 LEU A  47       9.378  12.453   3.912  1.00  0.74           C  
ATOM    744  CD2 LEU A  47       7.796  14.260   4.355  1.00  0.74           C  
ATOM    745  H   LEU A  47       7.021  11.479   7.212  1.00  0.74           H  
ATOM    746  HA  LEU A  47       5.468  13.063   5.347  1.00  0.74           H  
ATOM    747 1HB  LEU A  47       7.517  10.881   4.795  1.00  0.74           H  
ATOM    748 2HB  LEU A  47       6.804  11.949   3.598  1.00  0.74           H  
ATOM    749  HG  LEU A  47       8.576  12.932   5.797  1.00  0.74           H  
ATOM    750 1HD1 LEU A  47      10.189  13.166   3.999  1.00  0.74           H  
ATOM    751 2HD1 LEU A  47       9.707  11.466   4.230  1.00  0.74           H  
ATOM    752 3HD1 LEU A  47       9.045  12.415   2.883  1.00  0.74           H  
ATOM    753 1HD2 LEU A  47       8.612  14.966   4.461  1.00  0.74           H  
ATOM    754 2HD2 LEU A  47       7.472  14.238   3.338  1.00  0.74           H  
ATOM    755 3HD2 LEU A  47       6.984  14.558   4.980  1.00  0.74           H  
ATOM    756  N   ILE A  48       4.872   9.810   5.540  1.00  0.77           N  
ATOM    757  CA  ILE A  48       3.959   8.702   5.195  1.00  0.77           C  
ATOM    758  C   ILE A  48       2.526   9.021   5.610  1.00  0.77           C  
ATOM    759  O   ILE A  48       1.579   8.780   4.867  1.00  0.77           O  
ATOM    760  CB  ILE A  48       4.455   7.387   5.813  1.00  0.77           C  
ATOM    761  CG1 ILE A  48       5.728   7.006   5.150  1.00  0.77           C  
ATOM    762  CG2 ILE A  48       3.479   6.283   5.621  1.00  0.77           C  
ATOM    763  CD1 ILE A  48       6.438   5.919   5.846  1.00  0.77           C  
ATOM    764  H   ILE A  48       5.671   9.608   6.145  1.00  0.77           H  
ATOM    765  HA  ILE A  48       3.960   8.572   4.117  1.00  0.77           H  
ATOM    766  HB  ILE A  48       4.640   7.528   6.869  1.00  0.77           H  
ATOM    767 1HG1 ILE A  48       5.517   6.691   4.128  1.00  0.77           H  
ATOM    768 2HG1 ILE A  48       6.356   7.879   5.118  1.00  0.77           H  
ATOM    769 1HG2 ILE A  48       3.889   5.386   6.061  1.00  0.77           H  
ATOM    770 2HG2 ILE A  48       2.529   6.530   6.097  1.00  0.77           H  
ATOM    771 3HG2 ILE A  48       3.334   6.126   4.563  1.00  0.77           H  
ATOM    772 1HD1 ILE A  48       7.358   5.677   5.345  1.00  0.77           H  
ATOM    773 2HD1 ILE A  48       6.662   6.229   6.849  1.00  0.77           H  
ATOM    774 3HD1 ILE A  48       5.796   5.056   5.870  1.00  0.77           H  
ATOM    775  N   LEU A  49       2.378   9.624   6.779  1.00  0.79           N  
ATOM    776  CA  LEU A  49       1.078  10.030   7.317  1.00  0.79           C  
ATOM    777  C   LEU A  49       0.531  11.303   6.687  1.00  0.79           C  
ATOM    778  O   LEU A  49      -0.549  11.785   7.053  1.00  0.79           O  
ATOM    779  CB  LEU A  49       1.228  10.288   8.807  1.00  0.79           C  
ATOM    780  CG  LEU A  49       1.517   9.108   9.554  1.00  0.79           C  
ATOM    781  CD1 LEU A  49       1.874   9.427  11.005  1.00  0.79           C  
ATOM    782  CD2 LEU A  49       0.289   8.250   9.467  1.00  0.79           C  
ATOM    783  H   LEU A  49       3.215   9.761   7.351  1.00  0.79           H  
ATOM    784  HA  LEU A  49       0.369   9.223   7.142  1.00  0.79           H  
ATOM    785 1HB  LEU A  49       2.044  10.995   8.960  1.00  0.79           H  
ATOM    786 2HB  LEU A  49       0.308  10.714   9.183  1.00  0.79           H  
ATOM    787  HG  LEU A  49       2.360   8.615   9.104  1.00  0.79           H  
ATOM    788 1HD1 LEU A  49       2.090   8.506  11.540  1.00  0.79           H  
ATOM    789 2HD1 LEU A  49       2.754  10.068  11.027  1.00  0.79           H  
ATOM    790 3HD1 LEU A  49       1.055   9.922  11.481  1.00  0.79           H  
ATOM    791 1HD2 LEU A  49       0.458   7.343   9.991  1.00  0.79           H  
ATOM    792 2HD2 LEU A  49      -0.560   8.772   9.912  1.00  0.79           H  
ATOM    793 3HD2 LEU A  49       0.071   8.033   8.421  1.00  0.79           H  
ATOM    794  N   ALA A  50       1.301  11.886   5.776  1.00  0.81           N  
ATOM    795  CA  ALA A  50       0.970  13.133   5.134  1.00  0.81           C  
ATOM    796  C   ALA A  50       0.805  14.232   6.178  1.00  0.81           C  
ATOM    797  O   ALA A  50      -0.070  15.092   6.067  1.00  0.81           O  
ATOM    798  CB  ALA A  50      -0.278  12.985   4.279  1.00  0.81           C  
ATOM    799  H   ALA A  50       2.173  11.454   5.480  1.00  0.81           H  
ATOM    800  HA  ALA A  50       1.809  13.404   4.488  1.00  0.81           H  
ATOM    801 1HB  ALA A  50      -0.459  13.929   3.780  1.00  0.81           H  
ATOM    802 2HB  ALA A  50      -0.114  12.209   3.536  1.00  0.81           H  
ATOM    803 3HB  ALA A  50      -1.131  12.722   4.889  1.00  0.81           H  
ATOM    804  N   MET A  51       1.653  14.191   7.215  1.00  0.82           N  
ATOM    805  CA  MET A  51       1.702  15.239   8.223  1.00  0.82           C  
ATOM    806  C   MET A  51       2.676  16.280   7.724  1.00  0.82           C  
ATOM    807  O   MET A  51       2.571  17.466   8.053  1.00  0.82           O  
ATOM    808  CB  MET A  51       2.045  14.667   9.584  1.00  0.82           C  
ATOM    809  CG  MET A  51       0.931  13.814  10.149  1.00  0.82           C  
ATOM    810  SD  MET A  51       1.325  13.027  11.701  1.00  0.82           S  
ATOM    811  CE  MET A  51      -0.276  12.284  12.064  1.00  0.82           C  
ATOM    812  H   MET A  51       2.338  13.440   7.273  1.00  0.82           H  
ATOM    813  HA  MET A  51       0.740  15.720   8.294  1.00  0.82           H  
ATOM    814 1HB  MET A  51       2.941  14.053   9.507  1.00  0.82           H  
ATOM    815 2HB  MET A  51       2.251  15.473  10.280  1.00  0.82           H  
ATOM    816 1HG  MET A  51       0.061  14.444  10.308  1.00  0.82           H  
ATOM    817 2HG  MET A  51       0.657  13.056   9.427  1.00  0.82           H  
ATOM    818 1HE  MET A  51      -0.219  11.732  13.001  1.00  0.82           H  
ATOM    819 2HE  MET A  51      -1.028  13.069  12.147  1.00  0.82           H  
ATOM    820 3HE  MET A  51      -0.560  11.608  11.260  1.00  0.82           H  
ATOM    821  N   GLU A  52       3.590  15.817   6.874  1.00  0.81           N  
ATOM    822  CA  GLU A  52       4.578  16.666   6.240  1.00  0.81           C  
ATOM    823  C   GLU A  52       4.684  16.321   4.753  1.00  0.81           C  
ATOM    824  O   GLU A  52       4.651  15.154   4.369  1.00  0.81           O  
ATOM    825  CB  GLU A  52       5.941  16.512   6.916  1.00  0.81           C  
ATOM    826  CG  GLU A  52       5.994  16.956   8.384  1.00  0.81           C  
ATOM    827  CD  GLU A  52       7.379  16.920   8.968  1.00  0.81           C  
ATOM    828  OE1 GLU A  52       8.306  17.114   8.226  1.00  0.81           O  
ATOM    829  OE2 GLU A  52       7.509  16.686  10.146  1.00  0.81           O  
ATOM    830  H   GLU A  52       3.617  14.814   6.704  1.00  0.81           H  
ATOM    831  HA  GLU A  52       4.257  17.705   6.327  1.00  0.81           H  
ATOM    832 1HB  GLU A  52       6.222  15.460   6.909  1.00  0.81           H  
ATOM    833 2HB  GLU A  52       6.666  17.047   6.355  1.00  0.81           H  
ATOM    834 1HG  GLU A  52       5.608  17.971   8.454  1.00  0.81           H  
ATOM    835 2HG  GLU A  52       5.343  16.311   8.972  1.00  0.81           H  
ATOM    836  N   ARG A  53       4.807  17.341   3.916  1.00  0.78           N  
ATOM    837  CA  ARG A  53       4.982  17.143   2.480  1.00  0.78           C  
ATOM    838  C   ARG A  53       6.480  17.172   2.124  1.00  0.78           C  
ATOM    839  O   ARG A  53       7.189  18.023   2.659  1.00  0.78           O  
ATOM    840  CB  ARG A  53       4.256  18.224   1.697  1.00  0.78           C  
ATOM    841  CG  ARG A  53       4.301  18.074   0.177  1.00  0.78           C  
ATOM    842  CD  ARG A  53       3.557  19.158  -0.519  1.00  0.78           C  
ATOM    843  NE  ARG A  53       3.539  18.980  -1.975  1.00  0.78           N  
ATOM    844  CZ  ARG A  53       4.471  19.448  -2.825  1.00  0.78           C  
ATOM    845  NH1 ARG A  53       5.523  20.098  -2.376  1.00  0.78           N  
ATOM    846  NH2 ARG A  53       4.318  19.244  -4.121  1.00  0.78           N  
ATOM    847  H   ARG A  53       4.799  18.281   4.289  1.00  0.78           H  
ATOM    848  HA  ARG A  53       4.526  16.197   2.218  1.00  0.78           H  
ATOM    849 1HB  ARG A  53       3.208  18.245   1.991  1.00  0.78           H  
ATOM    850 2HB  ARG A  53       4.684  19.197   1.940  1.00  0.78           H  
ATOM    851 1HG  ARG A  53       5.327  18.101  -0.165  1.00  0.78           H  
ATOM    852 2HG  ARG A  53       3.853  17.127  -0.096  1.00  0.78           H  
ATOM    853 1HD  ARG A  53       2.526  19.167  -0.169  1.00  0.78           H  
ATOM    854 2HD  ARG A  53       4.025  20.115  -0.300  1.00  0.78           H  
ATOM    855  HE  ARG A  53       2.743  18.474  -2.393  1.00  0.78           H  
ATOM    856 1HH1 ARG A  53       5.646  20.236  -1.380  1.00  0.78           H  
ATOM    857 2HH1 ARG A  53       6.220  20.440  -3.020  1.00  0.78           H  
ATOM    858 1HH2 ARG A  53       3.497  18.742  -4.452  1.00  0.78           H  
ATOM    859 2HH2 ARG A  53       5.006  19.586  -4.773  1.00  0.78           H  
ATOM    860  N   PRO A  54       6.999  16.260   1.278  1.00  0.74           N  
ATOM    861  CA  PRO A  54       8.364  16.271   0.764  1.00  0.74           C  
ATOM    862  C   PRO A  54       8.657  17.551  -0.016  1.00  0.74           C  
ATOM    863  O   PRO A  54       7.756  18.161  -0.591  1.00  0.74           O  
ATOM    864  CB  PRO A  54       8.391  15.067  -0.184  1.00  0.74           C  
ATOM    865  CG  PRO A  54       7.311  14.134   0.323  1.00  0.74           C  
ATOM    866  CD  PRO A  54       6.218  15.054   0.865  1.00  0.74           C  
ATOM    867  HA  PRO A  54       9.077  16.139   1.589  1.00  0.74           H  
ATOM    868 1HB  PRO A  54       8.215  15.400  -1.219  1.00  0.74           H  
ATOM    869 2HB  PRO A  54       9.389  14.642  -0.174  1.00  0.74           H  
ATOM    870 1HG  PRO A  54       6.959  13.495  -0.504  1.00  0.74           H  
ATOM    871 2HG  PRO A  54       7.722  13.458   1.081  1.00  0.74           H  
ATOM    872 1HD  PRO A  54       5.491  15.298   0.082  1.00  0.74           H  
ATOM    873 2HD  PRO A  54       5.758  14.543   1.728  1.00  0.74           H  
ATOM    874  N   THR A  55       9.926  17.945  -0.042  1.00  0.70           N  
ATOM    875  CA  THR A  55      10.364  19.111  -0.807  1.00  0.70           C  
ATOM    876  C   THR A  55      10.857  18.681  -2.180  1.00  0.70           C  
ATOM    877  O   THR A  55      10.930  19.483  -3.113  1.00  0.70           O  
ATOM    878  CB  THR A  55      11.491  19.848  -0.073  1.00  0.70           C  
ATOM    879  OG1 THR A  55      12.617  18.967   0.077  1.00  0.70           O  
ATOM    880  CG2 THR A  55      11.013  20.289   1.286  1.00  0.70           C  
ATOM    881  H   THR A  55      10.618  17.395   0.455  1.00  0.70           H  
ATOM    882  HA  THR A  55       9.520  19.787  -0.938  1.00  0.70           H  
ATOM    883  HB  THR A  55      11.797  20.719  -0.647  1.00  0.70           H  
ATOM    884  HG1 THR A  55      12.302  18.072   0.313  1.00  0.70           H  
ATOM    885 1HG2 THR A  55      11.812  20.807   1.810  1.00  0.70           H  
ATOM    886 2HG2 THR A  55      10.161  20.958   1.170  1.00  0.70           H  
ATOM    887 3HG2 THR A  55      10.709  19.424   1.838  1.00  0.70           H  
ATOM    888  N   SER A  56      11.156  17.392  -2.298  1.00  0.67           N  
ATOM    889  CA  SER A  56      11.654  16.806  -3.533  1.00  0.67           C  
ATOM    890  C   SER A  56      11.295  15.331  -3.600  1.00  0.67           C  
ATOM    891  O   SER A  56      11.240  14.645  -2.575  1.00  0.67           O  
ATOM    892  CB  SER A  56      13.157  16.982  -3.650  1.00  0.67           C  
ATOM    893  OG  SER A  56      13.636  16.406  -4.836  1.00  0.67           O  
ATOM    894  H   SER A  56      11.087  16.814  -1.466  1.00  0.67           H  
ATOM    895  HA  SER A  56      11.177  17.311  -4.374  1.00  0.67           H  
ATOM    896 1HB  SER A  56      13.399  18.044  -3.632  1.00  0.67           H  
ATOM    897 2HB  SER A  56      13.643  16.518  -2.792  1.00  0.67           H  
ATOM    898  HG  SER A  56      13.442  15.460  -4.766  1.00  0.67           H  
ATOM    899  N   GLY A  57      11.074  14.840  -4.817  1.00  0.65           N  
ATOM    900  CA  GLY A  57      10.791  13.423  -5.036  1.00  0.65           C  
ATOM    901  C   GLY A  57       9.324  13.111  -4.832  1.00  0.65           C  
ATOM    902  O   GLY A  57       8.503  14.020  -4.696  1.00  0.65           O  
ATOM    903  H   GLY A  57      11.121  15.464  -5.612  1.00  0.65           H  
ATOM    904 1HA  GLY A  57      11.097  13.132  -6.040  1.00  0.65           H  
ATOM    905 2HA  GLY A  57      11.376  12.822  -4.350  1.00  0.65           H  
ATOM    906  N   LYS A  58       8.997  11.823  -4.835  1.00  0.66           N  
ATOM    907  CA  LYS A  58       7.611  11.389  -4.710  1.00  0.66           C  
ATOM    908  C   LYS A  58       7.413  10.402  -3.573  1.00  0.66           C  
ATOM    909  O   LYS A  58       8.233   9.518  -3.325  1.00  0.66           O  
ATOM    910  CB  LYS A  58       7.133  10.732  -6.000  1.00  0.66           C  
ATOM    911  CG  LYS A  58       7.074  11.639  -7.211  1.00  0.66           C  
ATOM    912  CD  LYS A  58       6.797  10.833  -8.482  1.00  0.66           C  
ATOM    913  CE  LYS A  58       5.360  10.330  -8.557  1.00  0.66           C  
ATOM    914  NZ  LYS A  58       4.400  11.431  -8.835  1.00  0.66           N  
ATOM    915  H   LYS A  58       9.748  11.137  -4.944  1.00  0.66           H  
ATOM    916  HA  LYS A  58       6.989  12.260  -4.505  1.00  0.66           H  
ATOM    917 1HB  LYS A  58       7.772   9.883  -6.241  1.00  0.66           H  
ATOM    918 2HB  LYS A  58       6.122  10.347  -5.841  1.00  0.66           H  
ATOM    919 1HG  LYS A  58       6.268  12.368  -7.069  1.00  0.66           H  
ATOM    920 2HG  LYS A  58       8.012  12.170  -7.327  1.00  0.66           H  
ATOM    921 1HD  LYS A  58       6.998  11.456  -9.351  1.00  0.66           H  
ATOM    922 2HD  LYS A  58       7.469   9.967  -8.512  1.00  0.66           H  
ATOM    923 1HE  LYS A  58       5.292   9.593  -9.354  1.00  0.66           H  
ATOM    924 2HE  LYS A  58       5.083   9.859  -7.613  1.00  0.66           H  
ATOM    925 1HZ  LYS A  58       3.468  11.064  -8.883  1.00  0.66           H  
ATOM    926 2HZ  LYS A  58       4.426  12.124  -8.067  1.00  0.66           H  
ATOM    927 3HZ  LYS A  58       4.625  11.880  -9.700  1.00  0.66           H  
ATOM    928  N   LEU A  59       6.295  10.541  -2.898  1.00  0.69           N  
ATOM    929  CA  LEU A  59       5.906   9.612  -1.849  1.00  0.69           C  
ATOM    930  C   LEU A  59       4.495   9.161  -2.055  1.00  0.69           C  
ATOM    931  O   LEU A  59       3.590   9.991  -2.151  1.00  0.69           O  
ATOM    932  CB  LEU A  59       6.066  10.224  -0.469  1.00  0.69           C  
ATOM    933  CG  LEU A  59       5.492   9.395   0.667  1.00  0.69           C  
ATOM    934  CD1 LEU A  59       6.142   8.076   0.758  1.00  0.69           C  
ATOM    935  CD2 LEU A  59       5.745  10.122   1.898  1.00  0.69           C  
ATOM    936  H   LEU A  59       5.670  11.301  -3.138  1.00  0.69           H  
ATOM    937  HA  LEU A  59       6.553   8.739  -1.900  1.00  0.69           H  
ATOM    938 1HB  LEU A  59       7.128  10.370  -0.273  1.00  0.69           H  
ATOM    939 2HB  LEU A  59       5.568  11.194  -0.454  1.00  0.69           H  
ATOM    940  HG  LEU A  59       4.432   9.242   0.522  1.00  0.69           H  
ATOM    941 1HD1 LEU A  59       5.735   7.518   1.600  1.00  0.69           H  
ATOM    942 2HD1 LEU A  59       5.985   7.518  -0.135  1.00  0.69           H  
ATOM    943 3HD1 LEU A  59       7.164   8.229   0.887  1.00  0.69           H  
ATOM    944 1HD2 LEU A  59       5.361   9.554   2.715  1.00  0.69           H  
ATOM    945 2HD2 LEU A  59       6.821  10.250   2.020  1.00  0.69           H  
ATOM    946 3HD2 LEU A  59       5.258  11.098   1.860  1.00  0.69           H  
ATOM    947  N   LEU A  60       4.326   7.856  -2.149  1.00  0.73           N  
ATOM    948  CA  LEU A  60       3.034   7.314  -2.422  1.00  0.73           C  
ATOM    949  C   LEU A  60       2.544   6.390  -1.322  1.00  0.73           C  
ATOM    950  O   LEU A  60       3.320   5.631  -0.728  1.00  0.73           O  
ATOM    951  CB  LEU A  60       3.084   6.576  -3.757  1.00  0.73           C  
ATOM    952  CG  LEU A  60       3.498   7.446  -4.964  1.00  0.73           C  
ATOM    953  CD1 LEU A  60       5.043   7.378  -5.145  1.00  0.73           C  
ATOM    954  CD2 LEU A  60       2.760   6.980  -6.187  1.00  0.73           C  
ATOM    955  H   LEU A  60       5.126   7.237  -2.067  1.00  0.73           H  
ATOM    956  HA  LEU A  60       2.365   8.147  -2.498  1.00  0.73           H  
ATOM    957 1HB  LEU A  60       3.787   5.752  -3.674  1.00  0.73           H  
ATOM    958 2HB  LEU A  60       2.089   6.169  -3.961  1.00  0.73           H  
ATOM    959  HG  LEU A  60       3.239   8.479  -4.772  1.00  0.73           H  
ATOM    960 1HD1 LEU A  60       5.343   7.995  -5.985  1.00  0.73           H  
ATOM    961 2HD1 LEU A  60       5.550   7.726  -4.251  1.00  0.73           H  
ATOM    962 3HD1 LEU A  60       5.334   6.353  -5.329  1.00  0.73           H  
ATOM    963 1HD2 LEU A  60       3.039   7.601  -7.039  1.00  0.73           H  
ATOM    964 2HD2 LEU A  60       3.018   5.943  -6.393  1.00  0.73           H  
ATOM    965 3HD2 LEU A  60       1.681   7.062  -6.015  1.00  0.73           H  
ATOM    966  N   LEU A  61       1.238   6.428  -1.083  1.00  0.77           N  
ATOM    967  CA  LEU A  61       0.606   5.557  -0.097  1.00  0.77           C  
ATOM    968  C   LEU A  61      -0.734   5.079  -0.617  1.00  0.77           C  
ATOM    969  O   LEU A  61      -1.623   5.875  -0.928  1.00  0.77           O  
ATOM    970  CB  LEU A  61       0.399   6.327   1.212  1.00  0.77           C  
ATOM    971  CG  LEU A  61      -0.064   5.558   2.430  1.00  0.77           C  
ATOM    972  CD1 LEU A  61       0.342   6.330   3.623  1.00  0.77           C  
ATOM    973  CD2 LEU A  61      -1.581   5.401   2.420  1.00  0.77           C  
ATOM    974  H   LEU A  61       0.678   7.093  -1.624  1.00  0.77           H  
ATOM    975  HA  LEU A  61       1.246   4.693   0.084  1.00  0.77           H  
ATOM    976 1HB  LEU A  61       1.325   6.843   1.468  1.00  0.77           H  
ATOM    977 2HB  LEU A  61      -0.365   7.061   1.040  1.00  0.77           H  
ATOM    978  HG  LEU A  61       0.420   4.578   2.457  1.00  0.77           H  
ATOM    979 1HD1 LEU A  61       0.047   5.812   4.514  1.00  0.77           H  
ATOM    980 2HD1 LEU A  61       1.403   6.450   3.609  1.00  0.77           H  
ATOM    981 3HD1 LEU A  61      -0.129   7.308   3.601  1.00  0.77           H  
ATOM    982 1HD2 LEU A  61      -1.897   4.863   3.316  1.00  0.77           H  
ATOM    983 2HD2 LEU A  61      -2.047   6.389   2.407  1.00  0.77           H  
ATOM    984 3HD2 LEU A  61      -1.892   4.845   1.543  1.00  0.77           H  
ATOM    985  N   GLY A  62      -0.875   3.767  -0.776  1.00  0.81           N  
ATOM    986  CA  GLY A  62      -2.136   3.219  -1.275  1.00  0.81           C  
ATOM    987  C   GLY A  62      -2.306   3.517  -2.764  1.00  0.81           C  
ATOM    988  O   GLY A  62      -3.396   3.389  -3.315  1.00  0.81           O  
ATOM    989  H   GLY A  62      -0.103   3.151  -0.526  1.00  0.81           H  
ATOM    990 1HA  GLY A  62      -2.158   2.143  -1.108  1.00  0.81           H  
ATOM    991 2HA  GLY A  62      -2.965   3.650  -0.714  1.00  0.81           H  
ATOM    992  N   GLY A  63      -1.215   3.941  -3.397  1.00  0.83           N  
ATOM    993  CA  GLY A  63      -1.204   4.360  -4.787  1.00  0.83           C  
ATOM    994  C   GLY A  63      -1.385   5.878  -4.931  1.00  0.83           C  
ATOM    995  O   GLY A  63      -1.206   6.419  -6.023  1.00  0.83           O  
ATOM    996  H   GLY A  63      -0.358   3.996  -2.872  1.00  0.83           H  
ATOM    997 1HA  GLY A  63      -0.260   4.062  -5.244  1.00  0.83           H  
ATOM    998 2HA  GLY A  63      -1.996   3.844  -5.329  1.00  0.83           H  
ATOM    999  N   GLN A  64      -1.730   6.581  -3.843  1.00  0.84           N  
ATOM   1000  CA  GLN A  64      -1.906   8.027  -3.946  1.00  0.84           C  
ATOM   1001  C   GLN A  64      -0.587   8.747  -3.836  1.00  0.84           C  
ATOM   1002  O   GLN A  64       0.210   8.422  -2.969  1.00  0.84           O  
ATOM   1003  CB  GLN A  64      -2.793   8.575  -2.821  1.00  0.84           C  
ATOM   1004  CG  GLN A  64      -4.234   8.156  -2.844  1.00  0.84           C  
ATOM   1005  CD  GLN A  64      -5.057   8.891  -1.770  1.00  0.84           C  
ATOM   1006  OE1 GLN A  64      -4.837   8.754  -0.563  1.00  0.84           O  
ATOM   1007  NE2 GLN A  64      -6.017   9.691  -2.226  1.00  0.84           N  
ATOM   1008  H   GLN A  64      -1.866   6.131  -2.938  1.00  0.84           H  
ATOM   1009  HA  GLN A  64      -2.352   8.262  -4.914  1.00  0.84           H  
ATOM   1010 1HB  GLN A  64      -2.383   8.245  -1.864  1.00  0.84           H  
ATOM   1011 2HB  GLN A  64      -2.743   9.651  -2.825  1.00  0.84           H  
ATOM   1012 1HG  GLN A  64      -4.654   8.384  -3.822  1.00  0.84           H  
ATOM   1013 2HG  GLN A  64      -4.288   7.082  -2.650  1.00  0.84           H  
ATOM   1014 1HE2 GLN A  64      -6.591  10.209  -1.586  1.00  0.84           H  
ATOM   1015 2HE2 GLN A  64      -6.169   9.782  -3.211  1.00  0.84           H  
ATOM   1016  N   ASP A  65      -0.369   9.773  -4.653  1.00  0.86           N  
ATOM   1017  CA  ASP A  65       0.844  10.583  -4.506  1.00  0.86           C  
ATOM   1018  C   ASP A  65       0.567  11.649  -3.481  1.00  0.86           C  
ATOM   1019  O   ASP A  65      -0.220  12.564  -3.727  1.00  0.86           O  
ATOM   1020  CB  ASP A  65       1.309  11.189  -5.832  1.00  0.86           C  
ATOM   1021  CG  ASP A  65       2.669  12.018  -5.761  1.00  0.86           C  
ATOM   1022  OD1 ASP A  65       3.108  12.455  -4.690  1.00  0.86           O  
ATOM   1023  OD2 ASP A  65       3.239  12.208  -6.841  1.00  0.86           O  
ATOM   1024  H   ASP A  65      -1.043   9.995  -5.372  1.00  0.86           H  
ATOM   1025  HA  ASP A  65       1.645   9.958  -4.121  1.00  0.86           H  
ATOM   1026 1HB  ASP A  65       1.443  10.378  -6.551  1.00  0.86           H  
ATOM   1027 2HB  ASP A  65       0.527  11.844  -6.222  1.00  0.86           H  
ATOM   1028  N   LEU A  66       1.191  11.506  -2.318  1.00  0.89           N  
ATOM   1029  CA  LEU A  66       0.929  12.353  -1.169  1.00  0.89           C  
ATOM   1030  C   LEU A  66       1.292  13.800  -1.434  1.00  0.89           C  
ATOM   1031  O   LEU A  66       0.750  14.709  -0.798  1.00  0.89           O  
ATOM   1032  CB  LEU A  66       1.649  11.786   0.057  1.00  0.89           C  
ATOM   1033  CG  LEU A  66       0.788  10.793   0.809  1.00  0.89           C  
ATOM   1034  CD1 LEU A  66       0.276   9.781  -0.191  1.00  0.89           C  
ATOM   1035  CD2 LEU A  66       1.578  10.094   1.914  1.00  0.89           C  
ATOM   1036  H   LEU A  66       1.887  10.766  -2.232  1.00  0.89           H  
ATOM   1037  HA  LEU A  66      -0.123  12.296  -0.946  1.00  0.89           H  
ATOM   1038 1HB  LEU A  66       2.562  11.285  -0.258  1.00  0.89           H  
ATOM   1039 2HB  LEU A  66       1.910  12.599   0.734  1.00  0.89           H  
ATOM   1040  HG  LEU A  66      -0.052  11.316   1.245  1.00  0.89           H  
ATOM   1041 1HD1 LEU A  66      -0.359   9.075   0.292  1.00  0.89           H  
ATOM   1042 2HD1 LEU A  66      -0.293  10.286  -0.968  1.00  0.89           H  
ATOM   1043 3HD1 LEU A  66       1.122   9.268  -0.637  1.00  0.89           H  
ATOM   1044 1HD2 LEU A  66       0.929   9.387   2.432  1.00  0.89           H  
ATOM   1045 2HD2 LEU A  66       2.412   9.561   1.487  1.00  0.89           H  
ATOM   1046 3HD2 LEU A  66       1.947  10.828   2.628  1.00  0.89           H  
ATOM   1047  N   GLY A  67       2.161  14.042  -2.420  1.00  0.94           N  
ATOM   1048  CA  GLY A  67       2.574  15.396  -2.746  1.00  0.94           C  
ATOM   1049  C   GLY A  67       1.417  16.236  -3.294  1.00  0.94           C  
ATOM   1050  O   GLY A  67       1.492  17.470  -3.304  1.00  0.94           O  
ATOM   1051  H   GLY A  67       2.538  13.271  -2.991  1.00  0.94           H  
ATOM   1052 1HA  GLY A  67       2.988  15.869  -1.861  1.00  0.94           H  
ATOM   1053 2HA  GLY A  67       3.370  15.350  -3.490  1.00  0.94           H  
ATOM   1054  N   ARG A  68       0.351  15.567  -3.754  1.00  1.01           N  
ATOM   1055  CA  ARG A  68      -0.816  16.228  -4.319  1.00  1.01           C  
ATOM   1056  C   ARG A  68      -2.097  16.002  -3.516  1.00  1.01           C  
ATOM   1057  O   ARG A  68      -3.196  16.249  -4.020  1.00  1.01           O  
ATOM   1058  CB  ARG A  68      -1.053  15.750  -5.742  1.00  1.01           C  
ATOM   1059  CG  ARG A  68       0.060  16.064  -6.733  1.00  1.01           C  
ATOM   1060  CD  ARG A  68      -0.299  15.621  -8.113  1.00  1.01           C  
ATOM   1061  NE  ARG A  68       0.744  15.934  -9.081  1.00  1.01           N  
ATOM   1062  CZ  ARG A  68       0.655  15.699 -10.406  1.00  1.01           C  
ATOM   1063  NH1 ARG A  68      -0.432  15.152 -10.906  1.00  1.01           N  
ATOM   1064  NH2 ARG A  68       1.660  16.019 -11.203  1.00  1.01           N  
ATOM   1065  H   ARG A  68       0.337  14.546  -3.709  1.00  1.01           H  
ATOM   1066  HA  ARG A  68      -0.620  17.299  -4.345  1.00  1.01           H  
ATOM   1067 1HB  ARG A  68      -1.181  14.665  -5.730  1.00  1.01           H  
ATOM   1068 2HB  ARG A  68      -1.975  16.185  -6.123  1.00  1.01           H  
ATOM   1069 1HG  ARG A  68       0.246  17.139  -6.746  1.00  1.01           H  
ATOM   1070 2HG  ARG A  68       0.969  15.538  -6.433  1.00  1.01           H  
ATOM   1071 1HD  ARG A  68      -0.450  14.541  -8.113  1.00  1.01           H  
ATOM   1072 2HD  ARG A  68      -1.217  16.116  -8.428  1.00  1.01           H  
ATOM   1073  HE  ARG A  68       1.596  16.352  -8.734  1.00  1.01           H  
ATOM   1074 1HH1 ARG A  68      -1.201  14.908 -10.297  1.00  1.01           H  
ATOM   1075 2HH1 ARG A  68      -0.498  14.978 -11.898  1.00  1.01           H  
ATOM   1076 1HH2 ARG A  68       2.495  16.440 -10.819  1.00  1.01           H  
ATOM   1077 2HH2 ARG A  68       1.593  15.843 -12.194  1.00  1.01           H  
ATOM   1078  N   ILE A  69      -1.988  15.528  -2.276  1.00  1.07           N  
ATOM   1079  CA  ILE A  69      -3.215  15.299  -1.520  1.00  1.07           C  
ATOM   1080  C   ILE A  69      -3.619  16.531  -0.721  1.00  1.07           C  
ATOM   1081  O   ILE A  69      -2.886  17.019   0.140  1.00  1.07           O  
ATOM   1082  CB  ILE A  69      -3.091  14.059  -0.627  1.00  1.07           C  
ATOM   1083  CG1 ILE A  69      -2.757  12.873  -1.492  1.00  1.07           C  
ATOM   1084  CG2 ILE A  69      -4.394  13.808   0.072  1.00  1.07           C  
ATOM   1085  CD1 ILE A  69      -3.790  12.585  -2.530  1.00  1.07           C  
ATOM   1086  H   ILE A  69      -1.075  15.331  -1.859  1.00  1.07           H  
ATOM   1087  HA  ILE A  69      -4.018  15.092  -2.224  1.00  1.07           H  
ATOM   1088  HB  ILE A  69      -2.285  14.198   0.094  1.00  1.07           H  
ATOM   1089 1HG1 ILE A  69      -1.850  13.085  -2.011  1.00  1.07           H  
ATOM   1090 2HG1 ILE A  69      -2.619  11.986  -0.871  1.00  1.07           H  
ATOM   1091 1HG2 ILE A  69      -4.323  12.922   0.692  1.00  1.07           H  
ATOM   1092 2HG2 ILE A  69      -4.651  14.667   0.690  1.00  1.07           H  
ATOM   1093 3HG2 ILE A  69      -5.159  13.659  -0.680  1.00  1.07           H  
ATOM   1094 1HD1 ILE A  69      -3.476  11.745  -3.133  1.00  1.07           H  
ATOM   1095 2HD1 ILE A  69      -4.738  12.354  -2.047  1.00  1.07           H  
ATOM   1096 3HD1 ILE A  69      -3.915  13.456  -3.172  1.00  1.07           H  
ATOM   1097  N   THR A  70      -4.810  17.031  -1.032  1.00  1.12           N  
ATOM   1098  CA  THR A  70      -5.328  18.251  -0.430  1.00  1.12           C  
ATOM   1099  C   THR A  70      -5.888  18.002   0.960  1.00  1.12           C  
ATOM   1100  O   THR A  70      -6.237  16.869   1.302  1.00  1.12           O  
ATOM   1101  CB  THR A  70      -6.416  18.864  -1.338  1.00  1.12           C  
ATOM   1102  OG1 THR A  70      -7.545  17.964  -1.452  1.00  1.12           O  
ATOM   1103  CG2 THR A  70      -5.836  19.107  -2.720  1.00  1.12           C  
ATOM   1104  H   THR A  70      -5.346  16.560  -1.746  1.00  1.12           H  
ATOM   1105  HA  THR A  70      -4.509  18.966  -0.341  1.00  1.12           H  
ATOM   1106  HB  THR A  70      -6.755  19.809  -0.914  1.00  1.12           H  
ATOM   1107  HG1 THR A  70      -8.217  18.378  -2.014  1.00  1.12           H  
ATOM   1108 1HG2 THR A  70      -6.598  19.543  -3.365  1.00  1.12           H  
ATOM   1109 2HG2 THR A  70      -4.991  19.789  -2.644  1.00  1.12           H  
ATOM   1110 3HG2 THR A  70      -5.498  18.160  -3.147  1.00  1.12           H  
ATOM   1111  N   THR A  71      -6.112  19.079   1.712  1.00  1.15           N  
ATOM   1112  CA  THR A  71      -6.605  18.969   3.086  1.00  1.15           C  
ATOM   1113  C   THR A  71      -8.000  18.357   3.167  1.00  1.15           C  
ATOM   1114  O   THR A  71      -8.383  17.796   4.188  1.00  1.15           O  
ATOM   1115  CB  THR A  71      -6.580  20.353   3.756  1.00  1.15           C  
ATOM   1116  OG1 THR A  71      -7.403  21.266   3.017  1.00  1.15           O  
ATOM   1117  CG2 THR A  71      -5.152  20.873   3.785  1.00  1.15           C  
ATOM   1118  H   THR A  71      -5.856  19.989   1.354  1.00  1.15           H  
ATOM   1119  HA  THR A  71      -5.925  18.321   3.636  1.00  1.15           H  
ATOM   1120  HB  THR A  71      -6.958  20.276   4.776  1.00  1.15           H  
ATOM   1121  HG1 THR A  71      -8.329  21.076   3.193  1.00  1.15           H  
ATOM   1122 1HG2 THR A  71      -5.130  21.855   4.260  1.00  1.15           H  
ATOM   1123 2HG2 THR A  71      -4.527  20.182   4.350  1.00  1.15           H  
ATOM   1124 3HG2 THR A  71      -4.774  20.954   2.767  1.00  1.15           H  
ATOM   1125  N   ALA A  72      -8.756  18.463   2.083  1.00  1.15           N  
ATOM   1126  CA  ALA A  72     -10.081  17.865   1.961  1.00  1.15           C  
ATOM   1127  C   ALA A  72     -10.014  16.332   2.041  1.00  1.15           C  
ATOM   1128  O   ALA A  72     -10.977  15.671   2.434  1.00  1.15           O  
ATOM   1129  CB  ALA A  72     -10.716  18.277   0.646  1.00  1.15           C  
ATOM   1130  H   ALA A  72      -8.373  18.962   1.294  1.00  1.15           H  
ATOM   1131  HA  ALA A  72     -10.692  18.221   2.791  1.00  1.15           H  
ATOM   1132 1HB  ALA A  72     -11.712  17.844   0.574  1.00  1.15           H  
ATOM   1133 2HB  ALA A  72     -10.786  19.363   0.601  1.00  1.15           H  
ATOM   1134 3HB  ALA A  72     -10.102  17.916  -0.177  1.00  1.15           H  
ATOM   1135  N   GLN A  73      -8.887  15.776   1.589  1.00  1.13           N  
ATOM   1136  CA  GLN A  73      -8.659  14.346   1.476  1.00  1.13           C  
ATOM   1137  C   GLN A  73      -7.790  13.790   2.594  1.00  1.13           C  
ATOM   1138  O   GLN A  73      -7.900  12.613   2.946  1.00  1.13           O  
ATOM   1139  CB  GLN A  73      -7.934  14.063   0.176  1.00  1.13           C  
ATOM   1140  CG  GLN A  73      -8.657  14.421  -1.070  1.00  1.13           C  
ATOM   1141  CD  GLN A  73      -7.790  14.162  -2.295  1.00  1.13           C  
ATOM   1142  OE1 GLN A  73      -7.590  13.008  -2.705  1.00  1.13           O  
ATOM   1143  NE2 GLN A  73      -7.253  15.241  -2.870  1.00  1.13           N  
ATOM   1144  H   GLN A  73      -8.116  16.380   1.316  1.00  1.13           H  
ATOM   1145  HA  GLN A  73      -9.621  13.834   1.492  1.00  1.13           H  
ATOM   1146 1HB  GLN A  73      -7.041  14.669   0.171  1.00  1.13           H  
ATOM   1147 2HB  GLN A  73      -7.632  13.018   0.133  1.00  1.13           H  
ATOM   1148 1HG  GLN A  73      -9.568  13.830  -1.146  1.00  1.13           H  
ATOM   1149 2HG  GLN A  73      -8.896  15.486  -1.037  1.00  1.13           H  
ATOM   1150 1HE2 GLN A  73      -6.667  15.144  -3.678  1.00  1.13           H  
ATOM   1151 2HE2 GLN A  73      -7.443  16.163  -2.482  1.00  1.13           H  
ATOM   1152  N   ILE A  74      -6.919  14.630   3.151  1.00  1.10           N  
ATOM   1153  CA  ILE A  74      -5.996  14.160   4.177  1.00  1.10           C  
ATOM   1154  C   ILE A  74      -6.615  13.362   5.333  1.00  1.10           C  
ATOM   1155  O   ILE A  74      -6.033  12.349   5.711  1.00  1.10           O  
ATOM   1156  CB  ILE A  74      -5.104  15.289   4.725  1.00  1.10           C  
ATOM   1157  CG1 ILE A  74      -4.142  15.750   3.667  1.00  1.10           C  
ATOM   1158  CG2 ILE A  74      -4.387  14.809   5.921  1.00  1.10           C  
ATOM   1159  CD1 ILE A  74      -3.199  14.691   3.273  1.00  1.10           C  
ATOM   1160  H   ILE A  74      -6.856  15.587   2.804  1.00  1.10           H  
ATOM   1161  HA  ILE A  74      -5.306  13.481   3.675  1.00  1.10           H  
ATOM   1162  HB  ILE A  74      -5.701  16.149   4.986  1.00  1.10           H  
ATOM   1163 1HG1 ILE A  74      -4.675  16.046   2.805  1.00  1.10           H  
ATOM   1164 2HG1 ILE A  74      -3.573  16.601   4.036  1.00  1.10           H  
ATOM   1165 1HG2 ILE A  74      -3.765  15.614   6.292  1.00  1.10           H  
ATOM   1166 2HG2 ILE A  74      -5.101  14.514   6.685  1.00  1.10           H  
ATOM   1167 3HG2 ILE A  74      -3.763  13.955   5.656  1.00  1.10           H  
ATOM   1168 1HD1 ILE A  74      -2.519  15.071   2.506  1.00  1.10           H  
ATOM   1169 2HD1 ILE A  74      -2.649  14.405   4.151  1.00  1.10           H  
ATOM   1170 3HD1 ILE A  74      -3.740  13.836   2.891  1.00  1.10           H  
ATOM   1171  N   PRO A  75      -7.744  13.759   5.962  1.00  1.07           N  
ATOM   1172  CA  PRO A  75      -8.381  12.989   7.015  1.00  1.07           C  
ATOM   1173  C   PRO A  75      -8.793  11.592   6.568  1.00  1.07           C  
ATOM   1174  O   PRO A  75      -8.882  10.675   7.378  1.00  1.07           O  
ATOM   1175  CB  PRO A  75      -9.625  13.822   7.331  1.00  1.07           C  
ATOM   1176  CG  PRO A  75      -9.270  15.223   6.894  1.00  1.07           C  
ATOM   1177  CD  PRO A  75      -8.425  15.033   5.665  1.00  1.07           C  
ATOM   1178  HA  PRO A  75      -7.708  12.937   7.882  1.00  1.07           H  
ATOM   1179 1HB  PRO A  75     -10.490  13.414   6.783  1.00  1.07           H  
ATOM   1180 2HB  PRO A  75      -9.861  13.751   8.400  1.00  1.07           H  
ATOM   1181 1HG  PRO A  75     -10.183  15.800   6.684  1.00  1.07           H  
ATOM   1182 2HG  PRO A  75      -8.734  15.751   7.694  1.00  1.07           H  
ATOM   1183 1HD  PRO A  75      -9.084  14.948   4.791  1.00  1.07           H  
ATOM   1184 2HD  PRO A  75      -7.743  15.857   5.586  1.00  1.07           H  
ATOM   1185  N   PHE A  76      -9.002  11.403   5.272  1.00  1.04           N  
ATOM   1186  CA  PHE A  76      -9.442  10.110   4.796  1.00  1.04           C  
ATOM   1187  C   PHE A  76      -8.229   9.261   4.541  1.00  1.04           C  
ATOM   1188  O   PHE A  76      -8.226   8.054   4.779  1.00  1.04           O  
ATOM   1189  CB  PHE A  76     -10.306  10.319   3.578  1.00  1.04           C  
ATOM   1190  CG  PHE A  76     -11.515  11.081   3.994  1.00  1.04           C  
ATOM   1191  CD1 PHE A  76     -11.510  12.466   3.926  1.00  1.04           C  
ATOM   1192  CD2 PHE A  76     -12.638  10.440   4.492  1.00  1.04           C  
ATOM   1193  CE1 PHE A  76     -12.596  13.197   4.335  1.00  1.04           C  
ATOM   1194  CE2 PHE A  76     -13.734  11.171   4.905  1.00  1.04           C  
ATOM   1195  CZ  PHE A  76     -13.713  12.551   4.826  1.00  1.04           C  
ATOM   1196  H   PHE A  76      -8.859  12.139   4.588  1.00  1.04           H  
ATOM   1197  HA  PHE A  76     -10.043   9.634   5.565  1.00  1.04           H  
ATOM   1198 1HB  PHE A  76      -9.769  10.888   2.820  1.00  1.04           H  
ATOM   1199 2HB  PHE A  76     -10.609   9.365   3.155  1.00  1.04           H  
ATOM   1200  HD1 PHE A  76     -10.625  12.978   3.545  1.00  1.04           H  
ATOM   1201  HD2 PHE A  76     -12.646   9.351   4.558  1.00  1.04           H  
ATOM   1202  HE1 PHE A  76     -12.571  14.288   4.269  1.00  1.04           H  
ATOM   1203  HE2 PHE A  76     -14.615  10.662   5.294  1.00  1.04           H  
ATOM   1204  HZ  PHE A  76     -14.575  13.131   5.152  1.00  1.04           H  
ATOM   1205  N   LEU A  77      -7.165   9.921   4.101  1.00  1.00           N  
ATOM   1206  CA  LEU A  77      -5.896   9.251   3.908  1.00  1.00           C  
ATOM   1207  C   LEU A  77      -5.455   8.724   5.258  1.00  1.00           C  
ATOM   1208  O   LEU A  77      -5.198   7.538   5.416  1.00  1.00           O  
ATOM   1209  CB  LEU A  77      -4.844  10.222   3.334  1.00  1.00           C  
ATOM   1210  CG  LEU A  77      -3.457   9.640   2.957  1.00  1.00           C  
ATOM   1211  CD1 LEU A  77      -2.858  10.487   1.871  1.00  1.00           C  
ATOM   1212  CD2 LEU A  77      -2.523   9.651   4.185  1.00  1.00           C  
ATOM   1213  H   LEU A  77      -7.252  10.914   3.895  1.00  1.00           H  
ATOM   1214  HA  LEU A  77      -6.028   8.414   3.224  1.00  1.00           H  
ATOM   1215 1HB  LEU A  77      -5.263  10.687   2.441  1.00  1.00           H  
ATOM   1216 2HB  LEU A  77      -4.667  11.005   4.064  1.00  1.00           H  
ATOM   1217  HG  LEU A  77      -3.572   8.619   2.583  1.00  1.00           H  
ATOM   1218 1HD1 LEU A  77      -1.913  10.070   1.616  1.00  1.00           H  
ATOM   1219 2HD1 LEU A  77      -3.512  10.477   0.998  1.00  1.00           H  
ATOM   1220 3HD1 LEU A  77      -2.732  11.511   2.222  1.00  1.00           H  
ATOM   1221 1HD2 LEU A  77      -1.543   9.254   3.910  1.00  1.00           H  
ATOM   1222 2HD2 LEU A  77      -2.406  10.671   4.549  1.00  1.00           H  
ATOM   1223 3HD2 LEU A  77      -2.950   9.044   4.967  1.00  1.00           H  
ATOM   1224  N   ARG A  78      -5.432   9.601   6.265  1.00  0.96           N  
ATOM   1225  CA  ARG A  78      -4.954   9.229   7.589  1.00  0.96           C  
ATOM   1226  C   ARG A  78      -5.774   8.132   8.249  1.00  0.96           C  
ATOM   1227  O   ARG A  78      -5.210   7.315   8.963  1.00  0.96           O  
ATOM   1228  CB  ARG A  78      -4.872  10.438   8.486  1.00  0.96           C  
ATOM   1229  CG  ARG A  78      -3.742  11.384   8.093  1.00  0.96           C  
ATOM   1230  CD  ARG A  78      -3.695  12.571   8.946  1.00  0.96           C  
ATOM   1231  NE  ARG A  78      -2.716  13.524   8.477  1.00  0.96           N  
ATOM   1232  CZ  ARG A  78      -2.699  14.816   8.871  1.00  0.96           C  
ATOM   1233  NH1 ARG A  78      -3.581  15.234   9.756  1.00  0.96           N  
ATOM   1234  NH2 ARG A  78      -1.836  15.674   8.374  1.00  0.96           N  
ATOM   1235  H   ARG A  78      -5.705  10.567   6.088  1.00  0.96           H  
ATOM   1236  HA  ARG A  78      -3.937   8.859   7.476  1.00  0.96           H  
ATOM   1237 1HB  ARG A  78      -5.811  10.994   8.434  1.00  0.96           H  
ATOM   1238 2HB  ARG A  78      -4.721  10.127   9.519  1.00  0.96           H  
ATOM   1239 1HG  ARG A  78      -2.786  10.864   8.175  1.00  0.96           H  
ATOM   1240 2HG  ARG A  78      -3.883  11.710   7.060  1.00  0.96           H  
ATOM   1241 1HD  ARG A  78      -4.671  13.054   8.944  1.00  0.96           H  
ATOM   1242 2HD  ARG A  78      -3.428  12.281   9.961  1.00  0.96           H  
ATOM   1243  HE  ARG A  78      -2.006  13.187   7.795  1.00  0.96           H  
ATOM   1244 1HH1 ARG A  78      -4.256  14.587  10.140  1.00  0.96           H  
ATOM   1245 2HH1 ARG A  78      -3.583  16.200  10.050  1.00  0.96           H  
ATOM   1246 1HH2 ARG A  78      -1.159  15.385   7.645  1.00  0.96           H  
ATOM   1247 2HH2 ARG A  78      -1.851  16.634   8.676  1.00  0.96           H  
ATOM   1248  N   ARG A  79      -7.081   8.059   7.988  1.00  0.90           N  
ATOM   1249  CA  ARG A  79      -7.914   6.993   8.558  1.00  0.90           C  
ATOM   1250  C   ARG A  79      -7.504   5.584   8.106  1.00  0.90           C  
ATOM   1251  O   ARG A  79      -7.930   4.597   8.707  1.00  0.90           O  
ATOM   1252  CB  ARG A  79      -9.382   7.229   8.235  1.00  0.90           C  
ATOM   1253  CG  ARG A  79     -10.033   8.352   9.037  1.00  0.90           C  
ATOM   1254  CD  ARG A  79     -11.385   8.703   8.520  1.00  0.90           C  
ATOM   1255  NE  ARG A  79     -11.993   9.781   9.277  1.00  0.90           N  
ATOM   1256  CZ  ARG A  79     -13.261  10.201   9.122  1.00  0.90           C  
ATOM   1257  NH1 ARG A  79     -14.051   9.599   8.262  1.00  0.90           N  
ATOM   1258  NH2 ARG A  79     -13.716  11.217   9.835  1.00  0.90           N  
ATOM   1259  H   ARG A  79      -7.532   8.779   7.423  1.00  0.90           H  
ATOM   1260  HA  ARG A  79      -7.808   7.038   9.641  1.00  0.90           H  
ATOM   1261 1HB  ARG A  79      -9.476   7.484   7.179  1.00  0.90           H  
ATOM   1262 2HB  ARG A  79      -9.946   6.316   8.405  1.00  0.90           H  
ATOM   1263 1HG  ARG A  79     -10.181   7.988  10.054  1.00  0.90           H  
ATOM   1264 2HG  ARG A  79      -9.401   9.213   9.082  1.00  0.90           H  
ATOM   1265 1HD  ARG A  79     -11.283   9.041   7.491  1.00  0.90           H  
ATOM   1266 2HD  ARG A  79     -12.036   7.854   8.542  1.00  0.90           H  
ATOM   1267  HE  ARG A  79     -11.413  10.268   9.946  1.00  0.90           H  
ATOM   1268 1HH1 ARG A  79     -13.704   8.823   7.719  1.00  0.90           H  
ATOM   1269 2HH1 ARG A  79     -15.004   9.913   8.149  1.00  0.90           H  
ATOM   1270 1HH2 ARG A  79     -13.106  11.696  10.485  1.00  0.90           H  
ATOM   1271 2HH2 ARG A  79     -14.669  11.528   9.719  1.00  0.90           H  
ATOM   1272  N   GLN A  80      -6.722   5.478   7.028  1.00  0.85           N  
ATOM   1273  CA  GLN A  80      -6.269   4.184   6.537  1.00  0.85           C  
ATOM   1274  C   GLN A  80      -4.958   3.753   7.210  1.00  0.85           C  
ATOM   1275  O   GLN A  80      -4.482   2.620   6.973  1.00  0.85           O  
ATOM   1276  CB  GLN A  80      -6.062   4.246   5.019  1.00  0.85           C  
ATOM   1277  CG  GLN A  80      -7.329   4.501   4.228  1.00  0.85           C  
ATOM   1278  CD  GLN A  80      -7.096   4.561   2.717  1.00  0.85           C  
ATOM   1279  OE1 GLN A  80      -6.119   4.017   2.184  1.00  0.85           O  
ATOM   1280  NE2 GLN A  80      -8.007   5.234   2.016  1.00  0.85           N  
ATOM   1281  H   GLN A  80      -6.390   6.315   6.547  1.00  0.85           H  
ATOM   1282  HA  GLN A  80      -7.033   3.443   6.762  1.00  0.85           H  
ATOM   1283 1HB  GLN A  80      -5.358   5.048   4.786  1.00  0.85           H  
ATOM   1284 2HB  GLN A  80      -5.622   3.314   4.673  1.00  0.85           H  
ATOM   1285 1HG  GLN A  80      -8.048   3.714   4.439  1.00  0.85           H  
ATOM   1286 2HG  GLN A  80      -7.731   5.469   4.543  1.00  0.85           H  
ATOM   1287 1HE2 GLN A  80      -7.916   5.317   1.023  1.00  0.85           H  
ATOM   1288 2HE2 GLN A  80      -8.779   5.664   2.488  1.00  0.85           H  
ATOM   1289  N   ILE A  81      -4.379   4.651   8.038  1.00  0.81           N  
ATOM   1290  CA  ILE A  81      -3.121   4.388   8.722  1.00  0.81           C  
ATOM   1291  C   ILE A  81      -3.237   4.452  10.258  1.00  0.81           C  
ATOM   1292  O   ILE A  81      -3.609   5.482  10.823  1.00  0.81           O  
ATOM   1293  CB  ILE A  81      -2.014   5.377   8.297  1.00  0.81           C  
ATOM   1294  CG1 ILE A  81      -1.824   5.377   6.834  1.00  0.81           C  
ATOM   1295  CG2 ILE A  81      -0.701   4.939   8.924  1.00  0.81           C  
ATOM   1296  CD1 ILE A  81      -2.584   6.410   6.198  1.00  0.81           C  
ATOM   1297  H   ILE A  81      -4.827   5.552   8.217  1.00  0.81           H  
ATOM   1298  HA  ILE A  81      -2.813   3.407   8.425  1.00  0.81           H  
ATOM   1299  HB  ILE A  81      -2.272   6.391   8.612  1.00  0.81           H  
ATOM   1300 1HG1 ILE A  81      -0.785   5.543   6.620  1.00  0.81           H  
ATOM   1301 2HG1 ILE A  81      -2.125   4.416   6.426  1.00  0.81           H  
ATOM   1302 1HG2 ILE A  81       0.089   5.599   8.613  1.00  0.81           H  
ATOM   1303 2HG2 ILE A  81      -0.782   4.946  10.006  1.00  0.81           H  
ATOM   1304 3HG2 ILE A  81      -0.472   3.940   8.595  1.00  0.81           H  
ATOM   1305 1HD1 ILE A  81      -2.434   6.393   5.127  1.00  0.81           H  
ATOM   1306 2HD1 ILE A  81      -3.613   6.228   6.428  1.00  0.81           H  
ATOM   1307 3HD1 ILE A  81      -2.282   7.376   6.590  1.00  0.81           H  
ATOM   1308  N   GLY A  82      -2.899   3.372  10.948  1.00  0.79           N  
ATOM   1309  CA  GLY A  82      -2.967   3.404  12.408  1.00  0.79           C  
ATOM   1310  C   GLY A  82      -1.636   3.911  12.895  1.00  0.79           C  
ATOM   1311  O   GLY A  82      -0.623   3.593  12.270  1.00  0.79           O  
ATOM   1312  H   GLY A  82      -2.567   2.554  10.444  1.00  0.79           H  
ATOM   1313 1HA  GLY A  82      -3.764   4.073  12.727  1.00  0.79           H  
ATOM   1314 2HA  GLY A  82      -3.170   2.414  12.808  1.00  0.79           H  
ATOM   1315  N   VAL A  83      -1.607   4.685  13.982  1.00  0.79           N  
ATOM   1316  CA  VAL A  83      -0.311   5.187  14.421  1.00  0.79           C  
ATOM   1317  C   VAL A  83      -0.041   5.009  15.916  1.00  0.79           C  
ATOM   1318  O   VAL A  83      -0.820   5.451  16.768  1.00  0.79           O  
ATOM   1319  CB  VAL A  83      -0.166   6.678  14.062  1.00  0.79           C  
ATOM   1320  CG1 VAL A  83       1.188   7.143  14.473  1.00  0.79           C  
ATOM   1321  CG2 VAL A  83      -0.374   6.897  12.590  1.00  0.79           C  
ATOM   1322  H   VAL A  83      -2.456   4.928  14.472  1.00  0.79           H  
ATOM   1323  HA  VAL A  83       0.464   4.641  13.885  1.00  0.79           H  
ATOM   1324  HB  VAL A  83      -0.900   7.261  14.618  1.00  0.79           H  
ATOM   1325 1HG1 VAL A  83       1.272   8.168  14.214  1.00  0.79           H  
ATOM   1326 2HG1 VAL A  83       1.330   7.020  15.542  1.00  0.79           H  
ATOM   1327 3HG1 VAL A  83       1.947   6.571  13.937  1.00  0.79           H  
ATOM   1328 1HG2 VAL A  83      -0.261   7.954  12.377  1.00  0.79           H  
ATOM   1329 2HG2 VAL A  83       0.369   6.323  12.044  1.00  0.79           H  
ATOM   1330 3HG2 VAL A  83      -1.372   6.585  12.285  1.00  0.79           H  
ATOM   1331  N   VAL A  84       1.099   4.398  16.210  1.00  0.82           N  
ATOM   1332  CA  VAL A  84       1.573   4.165  17.564  1.00  0.82           C  
ATOM   1333  C   VAL A  84       2.801   5.051  17.848  1.00  0.82           C  
ATOM   1334  O   VAL A  84       3.929   4.625  17.599  1.00  0.82           O  
ATOM   1335  CB  VAL A  84       1.995   2.681  17.636  1.00  0.82           C  
ATOM   1336  CG1 VAL A  84       2.462   2.269  18.964  1.00  0.82           C  
ATOM   1337  CG2 VAL A  84       0.848   1.808  17.174  1.00  0.82           C  
ATOM   1338  H   VAL A  84       1.661   4.047  15.436  1.00  0.82           H  
ATOM   1339  HA  VAL A  84       0.775   4.386  18.274  1.00  0.82           H  
ATOM   1340  HB  VAL A  84       2.821   2.551  16.978  1.00  0.82           H  
ATOM   1341 1HG1 VAL A  84       2.785   1.238  18.920  1.00  0.82           H  
ATOM   1342 2HG1 VAL A  84       3.297   2.898  19.283  1.00  0.82           H  
ATOM   1343 3HG1 VAL A  84       1.654   2.347  19.633  1.00  0.82           H  
ATOM   1344 1HG2 VAL A  84       1.154   0.767  17.176  1.00  0.82           H  
ATOM   1345 2HG2 VAL A  84       0.008   1.951  17.842  1.00  0.82           H  
ATOM   1346 3HG2 VAL A  84       0.560   2.092  16.159  1.00  0.82           H  
ATOM   1347  N   PHE A  85       2.606   6.258  18.384  1.00  0.86           N  
ATOM   1348  CA  PHE A  85       3.764   7.136  18.625  1.00  0.86           C  
ATOM   1349  C   PHE A  85       4.351   6.888  20.003  1.00  0.86           C  
ATOM   1350  O   PHE A  85       3.595   6.813  20.959  1.00  0.86           O  
ATOM   1351  CB  PHE A  85       3.407   8.637  18.584  1.00  0.86           C  
ATOM   1352  CG  PHE A  85       3.067   9.276  17.231  1.00  0.86           C  
ATOM   1353  CD1 PHE A  85       1.789   9.777  16.978  1.00  0.86           C  
ATOM   1354  CD2 PHE A  85       4.032   9.400  16.229  1.00  0.86           C  
ATOM   1355  CE1 PHE A  85       1.493  10.402  15.767  1.00  0.86           C  
ATOM   1356  CE2 PHE A  85       3.730  10.016  15.015  1.00  0.86           C  
ATOM   1357  CZ  PHE A  85       2.466  10.522  14.789  1.00  0.86           C  
ATOM   1358  H   PHE A  85       1.667   6.568  18.597  1.00  0.86           H  
ATOM   1359  HA  PHE A  85       4.528   6.927  17.878  1.00  0.86           H  
ATOM   1360 1HB  PHE A  85       2.561   8.807  19.249  1.00  0.86           H  
ATOM   1361 2HB  PHE A  85       4.243   9.194  19.005  1.00  0.86           H  
ATOM   1362  HD1 PHE A  85       1.023   9.694  17.750  1.00  0.86           H  
ATOM   1363  HD2 PHE A  85       5.040   9.014  16.406  1.00  0.86           H  
ATOM   1364  HE1 PHE A  85       0.493  10.797  15.588  1.00  0.86           H  
ATOM   1365  HE2 PHE A  85       4.498  10.105  14.245  1.00  0.86           H  
ATOM   1366  HZ  PHE A  85       2.234  11.006  13.843  1.00  0.86           H  
ATOM   1367  N   GLN A  86       5.685   6.932  20.144  1.00  0.90           N  
ATOM   1368  CA  GLN A  86       6.340   6.819  21.459  1.00  0.90           C  
ATOM   1369  C   GLN A  86       5.685   7.695  22.523  1.00  0.90           C  
ATOM   1370  O   GLN A  86       5.419   7.263  23.649  1.00  0.90           O  
ATOM   1371  CB  GLN A  86       7.802   7.266  21.354  1.00  0.90           C  
ATOM   1372  CG  GLN A  86       8.602   7.139  22.615  1.00  0.90           C  
ATOM   1373  CD  GLN A  86      10.036   7.598  22.414  1.00  0.90           C  
ATOM   1374  OE1 GLN A  86      10.297   8.725  21.976  1.00  0.90           O  
ATOM   1375  NE2 GLN A  86      10.974   6.721  22.730  1.00  0.90           N  
ATOM   1376  H   GLN A  86       6.286   6.937  19.321  1.00  0.90           H  
ATOM   1377  HA  GLN A  86       6.294   5.777  21.777  1.00  0.90           H  
ATOM   1378 1HB  GLN A  86       8.314   6.690  20.611  1.00  0.90           H  
ATOM   1379 2HB  GLN A  86       7.843   8.305  21.036  1.00  0.90           H  
ATOM   1380 1HG  GLN A  86       8.144   7.753  23.390  1.00  0.90           H  
ATOM   1381 2HG  GLN A  86       8.617   6.088  22.916  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  86      11.943   6.954  22.607  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  86      10.717   5.822  23.071  1.00  0.90           H  
ATOM   1384  N   ASN A  87       5.416   8.942  22.170  1.00  0.91           N  
ATOM   1385  CA  ASN A  87       4.807   9.876  23.100  1.00  0.91           C  
ATOM   1386  C   ASN A  87       3.300   9.731  23.009  1.00  0.91           C  
ATOM   1387  O   ASN A  87       2.609  10.558  22.406  1.00  0.91           O  
ATOM   1388  CB  ASN A  87       5.268  11.284  22.814  1.00  0.91           C  
ATOM   1389  CG  ASN A  87       6.750  11.439  23.072  1.00  0.91           C  
ATOM   1390  OD1 ASN A  87       7.282  10.907  24.054  1.00  0.91           O  
ATOM   1391  ND2 ASN A  87       7.422  12.151  22.206  1.00  0.91           N  
ATOM   1392  H   ASN A  87       5.636   9.239  21.232  1.00  0.91           H  
ATOM   1393  HA  ASN A  87       5.102   9.610  24.116  1.00  0.91           H  
ATOM   1394 1HB  ASN A  87       5.055  11.534  21.775  1.00  0.91           H  
ATOM   1395 2HB  ASN A  87       4.721  11.983  23.446  1.00  0.91           H  
ATOM   1396 1HD2 ASN A  87       8.407  12.285  22.325  1.00  0.91           H  
ATOM   1397 2HD2 ASN A  87       6.954  12.563  21.424  1.00  0.91           H  
ATOM   1398  N   HIS A  88       2.798   8.654  23.595  1.00  0.88           N  
ATOM   1399  CA  HIS A  88       1.398   8.291  23.434  1.00  0.88           C  
ATOM   1400  C   HIS A  88       0.382   9.297  23.913  1.00  0.88           C  
ATOM   1401  O   HIS A  88       0.241   9.601  25.099  1.00  0.88           O  
ATOM   1402  CB  HIS A  88       1.120   6.959  24.110  1.00  0.88           C  
ATOM   1403  CG  HIS A  88       1.626   5.861  23.355  1.00  0.88           C  
ATOM   1404  ND1 HIS A  88       0.866   5.203  22.442  1.00  0.88           N  
ATOM   1405  CD2 HIS A  88       2.826   5.316  23.304  1.00  0.88           C  
ATOM   1406  CE1 HIS A  88       1.575   4.269  21.887  1.00  0.88           C  
ATOM   1407  NE2 HIS A  88       2.779   4.306  22.379  1.00  0.88           N  
ATOM   1408  H   HIS A  88       3.459   8.037  24.072  1.00  0.88           H  
ATOM   1409  HA  HIS A  88       1.215   8.147  22.368  1.00  0.88           H  
ATOM   1410 1HB  HIS A  88       1.566   6.941  25.104  1.00  0.88           H  
ATOM   1411 2HB  HIS A  88       0.060   6.826  24.218  1.00  0.88           H  
ATOM   1412  HD2 HIS A  88       3.675   5.623  23.888  1.00  0.88           H  
ATOM   1413  HE1 HIS A  88       1.205   3.615  21.167  1.00  0.88           H  
ATOM   1414  HE2 HIS A  88       3.548   3.703  22.129  1.00  0.88           H  
ATOM   1415  N   GLN A  89      -0.408   9.746  22.956  1.00  0.82           N  
ATOM   1416  CA  GLN A  89      -1.435  10.736  23.182  1.00  0.82           C  
ATOM   1417  C   GLN A  89      -2.742  10.083  23.602  1.00  0.82           C  
ATOM   1418  O   GLN A  89      -3.674   9.946  22.800  1.00  0.82           O  
ATOM   1419  CB  GLN A  89      -1.631  11.594  21.933  1.00  0.82           C  
ATOM   1420  CG  GLN A  89      -0.378  12.353  21.499  1.00  0.82           C  
ATOM   1421  CD  GLN A  89       0.069  13.396  22.512  1.00  0.82           C  
ATOM   1422  OE1 GLN A  89      -0.634  14.379  22.784  1.00  0.82           O  
ATOM   1423  NE2 GLN A  89       1.253  13.180  23.075  1.00  0.82           N  
ATOM   1424  H   GLN A  89      -0.236   9.422  22.017  1.00  0.82           H  
ATOM   1425  HA  GLN A  89      -1.112  11.387  23.996  1.00  0.82           H  
ATOM   1426 1HB  GLN A  89      -1.943  10.963  21.104  1.00  0.82           H  
ATOM   1427 2HB  GLN A  89      -2.423  12.319  22.112  1.00  0.82           H  
ATOM   1428 1HG  GLN A  89       0.438  11.639  21.372  1.00  0.82           H  
ATOM   1429 2HG  GLN A  89      -0.578  12.859  20.554  1.00  0.82           H  
ATOM   1430 1HE2 GLN A  89       1.613  13.820  23.752  1.00  0.82           H  
ATOM   1431 2HE2 GLN A  89       1.797  12.351  22.812  1.00  0.82           H  
ATOM   1432  N   LEU A  90      -2.767   9.623  24.847  1.00  0.74           N  
ATOM   1433  CA  LEU A  90      -3.947   8.980  25.425  1.00  0.74           C  
ATOM   1434  C   LEU A  90      -4.734   9.985  26.253  1.00  0.74           C  
ATOM   1435  O   LEU A  90      -4.183  10.972  26.746  1.00  0.74           O  
ATOM   1436  CB  LEU A  90      -3.581   7.760  26.275  1.00  0.74           C  
ATOM   1437  CG  LEU A  90      -2.858   6.628  25.548  1.00  0.74           C  
ATOM   1438  CD1 LEU A  90      -2.493   5.531  26.548  1.00  0.74           C  
ATOM   1439  CD2 LEU A  90      -3.765   6.069  24.444  1.00  0.74           C  
ATOM   1440  H   LEU A  90      -1.910   9.742  25.393  1.00  0.74           H  
ATOM   1441  HA  LEU A  90      -4.592   8.639  24.616  1.00  0.74           H  
ATOM   1442 1HB  LEU A  90      -2.947   8.088  27.099  1.00  0.74           H  
ATOM   1443 2HB  LEU A  90      -4.500   7.350  26.694  1.00  0.74           H  
ATOM   1444  HG  LEU A  90      -1.952   7.009  25.113  1.00  0.74           H  
ATOM   1445 1HD1 LEU A  90      -1.966   4.732  26.030  1.00  0.74           H  
ATOM   1446 2HD1 LEU A  90      -1.847   5.948  27.323  1.00  0.74           H  
ATOM   1447 3HD1 LEU A  90      -3.399   5.134  27.003  1.00  0.74           H  
ATOM   1448 1HD2 LEU A  90      -3.247   5.262  23.920  1.00  0.74           H  
ATOM   1449 2HD2 LEU A  90      -4.679   5.684  24.892  1.00  0.74           H  
ATOM   1450 3HD2 LEU A  90      -4.013   6.862  23.739  1.00  0.74           H  
ATOM   1451  N   LEU A  91      -6.020   9.736  26.411  1.00  0.67           N  
ATOM   1452  CA  LEU A  91      -6.875  10.615  27.176  1.00  0.67           C  
ATOM   1453  C   LEU A  91      -6.969  10.098  28.605  1.00  0.67           C  
ATOM   1454  O   LEU A  91      -7.600   9.077  28.874  1.00  0.67           O  
ATOM   1455  CB  LEU A  91      -8.239  10.639  26.498  1.00  0.67           C  
ATOM   1456  CG  LEU A  91      -8.213  11.027  25.017  1.00  0.67           C  
ATOM   1457  CD1 LEU A  91      -9.618  10.916  24.440  1.00  0.67           C  
ATOM   1458  CD2 LEU A  91      -7.660  12.431  24.879  1.00  0.67           C  
ATOM   1459  H   LEU A  91      -6.430   8.912  25.985  1.00  0.67           H  
ATOM   1460  HA  LEU A  91      -6.447  11.617  27.184  1.00  0.67           H  
ATOM   1461 1HB  LEU A  91      -8.668   9.647  26.563  1.00  0.67           H  
ATOM   1462 2HB  LEU A  91      -8.885  11.338  27.024  1.00  0.67           H  
ATOM   1463  HG  LEU A  91      -7.571  10.333  24.470  1.00  0.67           H  
ATOM   1464 1HD1 LEU A  91      -9.596  11.181  23.384  1.00  0.67           H  
ATOM   1465 2HD1 LEU A  91      -9.974   9.888  24.549  1.00  0.67           H  
ATOM   1466 3HD1 LEU A  91     -10.284  11.593  24.970  1.00  0.67           H  
ATOM   1467 1HD2 LEU A  91      -7.630  12.707  23.824  1.00  0.67           H  
ATOM   1468 2HD2 LEU A  91      -8.297  13.131  25.419  1.00  0.67           H  
ATOM   1469 3HD2 LEU A  91      -6.649  12.466  25.291  1.00  0.67           H  
ATOM   1470  N   THR A  92      -6.376  10.829  29.539  1.00  0.61           N  
ATOM   1471  CA  THR A  92      -6.269  10.365  30.925  1.00  0.61           C  
ATOM   1472  C   THR A  92      -7.584  10.371  31.706  1.00  0.61           C  
ATOM   1473  O   THR A  92      -7.675   9.777  32.776  1.00  0.61           O  
ATOM   1474  CB  THR A  92      -5.206  11.197  31.661  1.00  0.61           C  
ATOM   1475  OG1 THR A  92      -5.572  12.584  31.642  1.00  0.61           O  
ATOM   1476  CG2 THR A  92      -3.861  11.005  30.973  1.00  0.61           C  
ATOM   1477  H   THR A  92      -5.913  11.688  29.266  1.00  0.61           H  
ATOM   1478  HA  THR A  92      -5.913   9.335  30.899  1.00  0.61           H  
ATOM   1479  HB  THR A  92      -5.135  10.865  32.698  1.00  0.61           H  
ATOM   1480  HG1 THR A  92      -6.367  12.724  32.189  1.00  0.61           H  
ATOM   1481 1HG2 THR A  92      -3.099  11.588  31.489  1.00  0.61           H  
ATOM   1482 2HG2 THR A  92      -3.591   9.949  30.997  1.00  0.61           H  
ATOM   1483 3HG2 THR A  92      -3.932  11.337  29.934  1.00  0.61           H  
ATOM   1484  N   ASP A  93      -8.595  11.033  31.161  1.00  0.56           N  
ATOM   1485  CA  ASP A  93      -9.913  11.084  31.781  1.00  0.56           C  
ATOM   1486  C   ASP A  93     -10.850  10.006  31.225  1.00  0.56           C  
ATOM   1487  O   ASP A  93     -12.024   9.942  31.596  1.00  0.56           O  
ATOM   1488  CB  ASP A  93     -10.539  12.453  31.557  1.00  0.56           C  
ATOM   1489  CG  ASP A  93      -9.774  13.578  32.252  1.00  0.56           C  
ATOM   1490  OD1 ASP A  93      -9.105  13.316  33.227  1.00  0.56           O  
ATOM   1491  OD2 ASP A  93      -9.862  14.688  31.795  1.00  0.56           O  
ATOM   1492  H   ASP A  93      -8.440  11.505  30.283  1.00  0.56           H  
ATOM   1493  HA  ASP A  93      -9.798  10.916  32.852  1.00  0.56           H  
ATOM   1494 1HB  ASP A  93     -10.576  12.661  30.487  1.00  0.56           H  
ATOM   1495 2HB  ASP A  93     -11.566  12.444  31.923  1.00  0.56           H  
ATOM   1496  N   ARG A  94     -10.344   9.181  30.309  1.00  0.54           N  
ATOM   1497  CA  ARG A  94     -11.147   8.158  29.653  1.00  0.54           C  
ATOM   1498  C   ARG A  94     -10.583   6.781  29.949  1.00  0.54           C  
ATOM   1499  O   ARG A  94      -9.416   6.658  30.303  1.00  0.54           O  
ATOM   1500  CB  ARG A  94     -11.160   8.397  28.161  1.00  0.54           C  
ATOM   1501  CG  ARG A  94     -11.682   9.758  27.725  1.00  0.54           C  
ATOM   1502  CD  ARG A  94     -13.143   9.881  27.964  1.00  0.54           C  
ATOM   1503  NE  ARG A  94     -13.676  11.145  27.481  1.00  0.54           N  
ATOM   1504  CZ  ARG A  94     -14.967  11.520  27.583  1.00  0.54           C  
ATOM   1505  NH1 ARG A  94     -15.844  10.719  28.152  1.00  0.54           N  
ATOM   1506  NH2 ARG A  94     -15.355  12.693  27.111  1.00  0.54           N  
ATOM   1507  H   ARG A  94      -9.365   9.254  30.033  1.00  0.54           H  
ATOM   1508  HA  ARG A  94     -12.169   8.203  30.030  1.00  0.54           H  
ATOM   1509 1HB  ARG A  94     -10.156   8.272  27.768  1.00  0.54           H  
ATOM   1510 2HB  ARG A  94     -11.780   7.673  27.694  1.00  0.54           H  
ATOM   1511 1HG  ARG A  94     -11.167  10.545  28.272  1.00  0.54           H  
ATOM   1512 2HG  ARG A  94     -11.502   9.882  26.659  1.00  0.54           H  
ATOM   1513 1HD  ARG A  94     -13.664   9.068  27.452  1.00  0.54           H  
ATOM   1514 2HD  ARG A  94     -13.339   9.815  29.036  1.00  0.54           H  
ATOM   1515  HE  ARG A  94     -13.033  11.789  27.038  1.00  0.54           H  
ATOM   1516 1HH1 ARG A  94     -15.547   9.822  28.515  1.00  0.54           H  
ATOM   1517 2HH1 ARG A  94     -16.811  11.001  28.227  1.00  0.54           H  
ATOM   1518 1HH2 ARG A  94     -14.683  13.309  26.675  1.00  0.54           H  
ATOM   1519 2HH2 ARG A  94     -16.321  12.973  27.187  1.00  0.54           H  
ATOM   1520  N   THR A  95     -11.383   5.733  29.825  1.00  0.53           N  
ATOM   1521  CA  THR A  95     -10.830   4.420  30.119  1.00  0.53           C  
ATOM   1522  C   THR A  95     -10.022   3.882  28.970  1.00  0.53           C  
ATOM   1523  O   THR A  95     -10.065   4.422  27.862  1.00  0.53           O  
ATOM   1524  CB  THR A  95     -11.919   3.403  30.459  1.00  0.53           C  
ATOM   1525  OG1 THR A  95     -12.769   3.229  29.306  1.00  0.53           O  
ATOM   1526  CG2 THR A  95     -12.728   3.875  31.631  1.00  0.53           C  
ATOM   1527  H   THR A  95     -12.362   5.810  29.506  1.00  0.53           H  
ATOM   1528  HA  THR A  95     -10.179   4.509  30.972  1.00  0.53           H  
ATOM   1529  HB  THR A  95     -11.455   2.457  30.705  1.00  0.53           H  
ATOM   1530  HG1 THR A  95     -13.319   4.039  29.195  1.00  0.53           H  
ATOM   1531 1HG2 THR A  95     -13.495   3.137  31.863  1.00  0.53           H  
ATOM   1532 2HG2 THR A  95     -12.070   3.999  32.492  1.00  0.53           H  
ATOM   1533 3HG2 THR A  95     -13.198   4.828  31.385  1.00  0.53           H  
ATOM   1534  N   VAL A  96      -9.313   2.800  29.213  1.00  0.53           N  
ATOM   1535  CA  VAL A  96      -8.571   2.146  28.155  1.00  0.53           C  
ATOM   1536  C   VAL A  96      -9.510   1.738  27.025  1.00  0.53           C  
ATOM   1537  O   VAL A  96      -9.233   2.000  25.854  1.00  0.53           O  
ATOM   1538  CB  VAL A  96      -7.864   0.919  28.718  1.00  0.53           C  
ATOM   1539  CG1 VAL A  96      -7.319   0.124  27.622  1.00  0.53           C  
ATOM   1540  CG2 VAL A  96      -6.770   1.361  29.660  1.00  0.53           C  
ATOM   1541  H   VAL A  96      -9.283   2.443  30.168  1.00  0.53           H  
ATOM   1542  HA  VAL A  96      -7.825   2.841  27.770  1.00  0.53           H  
ATOM   1543  HB  VAL A  96      -8.576   0.312  29.257  1.00  0.53           H  
ATOM   1544 1HG1 VAL A  96      -6.816  -0.763  28.011  1.00  0.53           H  
ATOM   1545 2HG1 VAL A  96      -8.138  -0.163  26.987  1.00  0.53           H  
ATOM   1546 3HG1 VAL A  96      -6.640   0.724  27.073  1.00  0.53           H  
ATOM   1547 1HG2 VAL A  96      -6.294   0.481  30.066  1.00  0.53           H  
ATOM   1548 2HG2 VAL A  96      -6.047   1.968  29.127  1.00  0.53           H  
ATOM   1549 3HG2 VAL A  96      -7.190   1.939  30.466  1.00  0.53           H  
ATOM   1550  N   ALA A  97     -10.659   1.154  27.375  1.00  0.54           N  
ATOM   1551  CA  ALA A  97     -11.650   0.765  26.386  1.00  0.54           C  
ATOM   1552  C   ALA A  97     -12.134   1.977  25.581  1.00  0.54           C  
ATOM   1553  O   ALA A  97     -12.359   1.853  24.373  1.00  0.54           O  
ATOM   1554  CB  ALA A  97     -12.822   0.093  27.076  1.00  0.54           C  
ATOM   1555  H   ALA A  97     -10.844   0.940  28.353  1.00  0.54           H  
ATOM   1556  HA  ALA A  97     -11.187   0.064  25.697  1.00  0.54           H  
ATOM   1557 1HB  ALA A  97     -13.556  -0.218  26.337  1.00  0.54           H  
ATOM   1558 2HB  ALA A  97     -12.466  -0.777  27.625  1.00  0.54           H  
ATOM   1559 3HB  ALA A  97     -13.281   0.800  27.772  1.00  0.54           H  
ATOM   1560  N   ASP A  98     -12.221   3.161  26.206  1.00  0.55           N  
ATOM   1561  CA  ASP A  98     -12.689   4.347  25.479  1.00  0.55           C  
ATOM   1562  C   ASP A  98     -11.576   4.889  24.574  1.00  0.55           C  
ATOM   1563  O   ASP A  98     -11.840   5.364  23.465  1.00  0.55           O  
ATOM   1564  CB  ASP A  98     -13.059   5.478  26.435  1.00  0.55           C  
ATOM   1565  CG  ASP A  98     -14.247   5.256  27.352  1.00  0.55           C  
ATOM   1566  OD1 ASP A  98     -15.306   4.899  26.896  1.00  0.55           O  
ATOM   1567  OD2 ASP A  98     -14.058   5.467  28.560  1.00  0.55           O  
ATOM   1568  H   ASP A  98     -12.047   3.216  27.215  1.00  0.55           H  
ATOM   1569  HA  ASP A  98     -13.551   4.075  24.871  1.00  0.55           H  
ATOM   1570 1HB  ASP A  98     -12.198   5.639  27.059  1.00  0.55           H  
ATOM   1571 2HB  ASP A  98     -13.223   6.392  25.865  1.00  0.55           H  
ATOM   1572  N   ASN A  99     -10.320   4.787  25.020  1.00  0.57           N  
ATOM   1573  CA  ASN A  99      -9.202   5.245  24.199  1.00  0.57           C  
ATOM   1574  C   ASN A  99      -9.062   4.386  22.956  1.00  0.57           C  
ATOM   1575  O   ASN A  99      -8.699   4.871  21.885  1.00  0.57           O  
ATOM   1576  CB  ASN A  99      -7.909   5.241  24.997  1.00  0.57           C  
ATOM   1577  CG  ASN A  99      -7.743   6.429  25.871  1.00  0.57           C  
ATOM   1578  OD1 ASN A  99      -7.294   7.458  25.338  1.00  0.57           O  
ATOM   1579  ND2 ASN A  99      -8.091   6.351  27.120  1.00  0.57           N  
ATOM   1580  H   ASN A  99     -10.147   4.410  25.953  1.00  0.57           H  
ATOM   1581  HA  ASN A  99      -9.409   6.264  23.870  1.00  0.57           H  
ATOM   1582 1HB  ASN A  99      -7.884   4.346  25.623  1.00  0.57           H  
ATOM   1583 2HB  ASN A  99      -7.063   5.179  24.313  1.00  0.57           H  
ATOM   1584 1HD2 ASN A  99      -8.000   7.158  27.724  1.00  0.57           H  
ATOM   1585 2HD2 ASN A  99      -8.481   5.489  27.485  1.00  0.57           H  
ATOM   1586  N   ILE A 100      -9.405   3.117  23.085  1.00  0.59           N  
ATOM   1587  CA  ILE A 100      -9.361   2.205  21.967  1.00  0.59           C  
ATOM   1588  C   ILE A 100     -10.577   2.440  21.069  1.00  0.59           C  
ATOM   1589  O   ILE A 100     -10.451   2.442  19.856  1.00  0.59           O  
ATOM   1590  CB  ILE A 100      -9.246   0.779  22.465  1.00  0.59           C  
ATOM   1591  CG1 ILE A 100      -7.929   0.652  23.175  1.00  0.59           C  
ATOM   1592  CG2 ILE A 100      -9.288  -0.218  21.304  1.00  0.59           C  
ATOM   1593  CD1 ILE A 100      -7.831  -0.565  23.930  1.00  0.59           C  
ATOM   1594  H   ILE A 100      -9.662   2.767  24.010  1.00  0.59           H  
ATOM   1595  HA  ILE A 100      -8.468   2.416  21.386  1.00  0.59           H  
ATOM   1596  HB  ILE A 100     -10.044   0.587  23.179  1.00  0.59           H  
ATOM   1597 1HG1 ILE A 100      -7.124   0.688  22.446  1.00  0.59           H  
ATOM   1598 2HG1 ILE A 100      -7.812   1.491  23.855  1.00  0.59           H  
ATOM   1599 1HG2 ILE A 100      -9.192  -1.228  21.695  1.00  0.59           H  
ATOM   1600 2HG2 ILE A 100     -10.221  -0.125  20.779  1.00  0.59           H  
ATOM   1601 3HG2 ILE A 100      -8.473  -0.018  20.619  1.00  0.59           H  
ATOM   1602 1HD1 ILE A 100      -6.868  -0.611  24.438  1.00  0.59           H  
ATOM   1603 2HD1 ILE A 100      -8.639  -0.563  24.657  1.00  0.59           H  
ATOM   1604 3HD1 ILE A 100      -7.939  -1.419  23.269  1.00  0.59           H  
ATOM   1605  N   ALA A 101     -11.764   2.626  21.662  1.00  0.63           N  
ATOM   1606  CA  ALA A 101     -12.990   2.887  20.903  1.00  0.63           C  
ATOM   1607  C   ALA A 101     -12.943   4.153  20.059  1.00  0.63           C  
ATOM   1608  O   ALA A 101     -13.505   4.178  18.964  1.00  0.63           O  
ATOM   1609  CB  ALA A 101     -14.172   3.057  21.841  1.00  0.63           C  
ATOM   1610  H   ALA A 101     -11.834   2.570  22.675  1.00  0.63           H  
ATOM   1611  HA  ALA A 101     -13.157   2.042  20.243  1.00  0.63           H  
ATOM   1612 1HB  ALA A 101     -15.071   3.225  21.257  1.00  0.63           H  
ATOM   1613 2HB  ALA A 101     -14.300   2.185  22.460  1.00  0.63           H  
ATOM   1614 3HB  ALA A 101     -13.991   3.919  22.479  1.00  0.63           H  
ATOM   1615  N   LEU A 102     -12.265   5.196  20.532  1.00  0.67           N  
ATOM   1616  CA  LEU A 102     -12.298   6.488  19.849  1.00  0.67           C  
ATOM   1617  C   LEU A 102     -12.190   6.484  18.305  1.00  0.67           C  
ATOM   1618  O   LEU A 102     -13.054   7.096  17.680  1.00  0.67           O  
ATOM   1619  CB  LEU A 102     -11.232   7.408  20.450  1.00  0.67           C  
ATOM   1620  CG  LEU A 102     -11.128   8.769  19.799  1.00  0.67           C  
ATOM   1621  CD1 LEU A 102     -12.448   9.496  19.984  1.00  0.67           C  
ATOM   1622  CD2 LEU A 102      -9.980   9.539  20.425  1.00  0.67           C  
ATOM   1623  H   LEU A 102     -11.808   5.125  21.444  1.00  0.67           H  
ATOM   1624  HA  LEU A 102     -13.259   6.940  20.094  1.00  0.67           H  
ATOM   1625 1HB  LEU A 102     -11.487   7.567  21.500  1.00  0.67           H  
ATOM   1626 2HB  LEU A 102     -10.259   6.928  20.424  1.00  0.67           H  
ATOM   1627  HG  LEU A 102     -10.947   8.652  18.737  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 102     -12.397  10.476  19.513  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 102     -13.250   8.914  19.525  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 102     -12.653   9.614  21.049  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 102      -9.903  10.522  19.960  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 102     -10.164   9.652  21.493  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 102      -9.050   8.990  20.273  1.00  0.67           H  
ATOM   1634  N   PRO A 103     -11.226   5.827  17.621  1.00  0.72           N  
ATOM   1635  CA  PRO A 103     -11.170   5.787  16.167  1.00  0.72           C  
ATOM   1636  C   PRO A 103     -12.390   5.117  15.545  1.00  0.72           C  
ATOM   1637  O   PRO A 103     -12.729   5.374  14.395  1.00  0.72           O  
ATOM   1638  CB  PRO A 103      -9.894   4.983  15.898  1.00  0.72           C  
ATOM   1639  CG  PRO A 103      -9.637   4.241  17.167  1.00  0.72           C  
ATOM   1640  CD  PRO A 103     -10.071   5.204  18.256  1.00  0.72           C  
ATOM   1641  HA  PRO A 103     -11.055   6.801  15.781  1.00  0.72           H  
ATOM   1642 1HB  PRO A 103     -10.052   4.303  15.047  1.00  0.72           H  
ATOM   1643 2HB  PRO A 103      -9.072   5.658  15.620  1.00  0.72           H  
ATOM   1644 1HG  PRO A 103     -10.236   3.320  17.185  1.00  0.72           H  
ATOM   1645 2HG  PRO A 103      -8.590   3.931  17.225  1.00  0.72           H  
ATOM   1646 1HD  PRO A 103     -10.288   4.675  19.139  1.00  0.72           H  
ATOM   1647 2HD  PRO A 103      -9.290   5.955  18.420  1.00  0.72           H  
ATOM   1648  N   LEU A 104     -13.085   4.278  16.289  1.00  0.78           N  
ATOM   1649  CA  LEU A 104     -14.228   3.607  15.713  1.00  0.78           C  
ATOM   1650  C   LEU A 104     -15.404   4.550  15.796  1.00  0.78           C  
ATOM   1651  O   LEU A 104     -16.258   4.607  14.904  1.00  0.78           O  
ATOM   1652  CB  LEU A 104     -14.539   2.353  16.485  1.00  0.78           C  
ATOM   1653  CG  LEU A 104     -13.493   1.294  16.525  1.00  0.78           C  
ATOM   1654  CD1 LEU A 104     -14.024   0.222  17.404  1.00  0.78           C  
ATOM   1655  CD2 LEU A 104     -13.175   0.789  15.111  1.00  0.78           C  
ATOM   1656  H   LEU A 104     -12.850   4.096  17.260  1.00  0.78           H  
ATOM   1657  HA  LEU A 104     -14.025   3.366  14.671  1.00  0.78           H  
ATOM   1658 1HB  LEU A 104     -14.778   2.625  17.510  1.00  0.78           H  
ATOM   1659 2HB  LEU A 104     -15.415   1.908  16.036  1.00  0.78           H  
ATOM   1660  HG  LEU A 104     -12.581   1.688  16.983  1.00  0.78           H  
ATOM   1661 1HD1 LEU A 104     -13.344  -0.560  17.502  1.00  0.78           H  
ATOM   1662 2HD1 LEU A 104     -14.221   0.635  18.374  1.00  0.78           H  
ATOM   1663 3HD1 LEU A 104     -14.931  -0.152  16.968  1.00  0.78           H  
ATOM   1664 1HD2 LEU A 104     -12.424   0.007  15.167  1.00  0.78           H  
ATOM   1665 2HD2 LEU A 104     -14.072   0.390  14.653  1.00  0.78           H  
ATOM   1666 3HD2 LEU A 104     -12.796   1.614  14.508  1.00  0.78           H  
ATOM   1667  N   GLN A 105     -15.415   5.341  16.868  1.00  0.84           N  
ATOM   1668  CA  GLN A 105     -16.475   6.313  17.059  1.00  0.84           C  
ATOM   1669  C   GLN A 105     -16.336   7.360  15.947  1.00  0.84           C  
ATOM   1670  O   GLN A 105     -17.316   7.735  15.300  1.00  0.84           O  
ATOM   1671  CB  GLN A 105     -16.354   6.946  18.450  1.00  0.84           C  
ATOM   1672  CG  GLN A 105     -16.632   5.969  19.585  1.00  0.84           C  
ATOM   1673  CD  GLN A 105     -16.397   6.569  20.951  1.00  0.84           C  
ATOM   1674  OE1 GLN A 105     -15.713   7.589  21.093  1.00  0.84           O  
ATOM   1675  NE2 GLN A 105     -16.962   5.938  21.978  1.00  0.84           N  
ATOM   1676  H   GLN A 105     -14.677   5.228  17.565  1.00  0.84           H  
ATOM   1677  HA  GLN A 105     -17.441   5.820  16.966  1.00  0.84           H  
ATOM   1678 1HB  GLN A 105     -15.358   7.350  18.584  1.00  0.84           H  
ATOM   1679 2HB  GLN A 105     -17.055   7.774  18.534  1.00  0.84           H  
ATOM   1680 1HG  GLN A 105     -17.668   5.648  19.523  1.00  0.84           H  
ATOM   1681 2HG  GLN A 105     -15.966   5.110  19.469  1.00  0.84           H  
ATOM   1682 1HE2 GLN A 105     -16.839   6.287  22.912  1.00  0.84           H  
ATOM   1683 2HE2 GLN A 105     -17.509   5.116  21.822  1.00  0.84           H  
ATOM   1684  N   ILE A 106     -15.084   7.725  15.639  1.00  0.87           N  
ATOM   1685  CA  ILE A 106     -14.739   8.672  14.576  1.00  0.87           C  
ATOM   1686  C   ILE A 106     -15.202   8.169  13.210  1.00  0.87           C  
ATOM   1687  O   ILE A 106     -15.719   8.940  12.396  1.00  0.87           O  
ATOM   1688  CB  ILE A 106     -13.231   8.972  14.563  1.00  0.87           C  
ATOM   1689  CG1 ILE A 106     -12.868   9.804  15.828  1.00  0.87           C  
ATOM   1690  CG2 ILE A 106     -12.838   9.681  13.271  1.00  0.87           C  
ATOM   1691  CD1 ILE A 106     -11.384   9.937  16.101  1.00  0.87           C  
ATOM   1692  H   ILE A 106     -14.329   7.362  16.224  1.00  0.87           H  
ATOM   1693  HA  ILE A 106     -15.257   9.608  14.777  1.00  0.87           H  
ATOM   1694  HB  ILE A 106     -12.688   8.041  14.626  1.00  0.87           H  
ATOM   1695 1HG1 ILE A 106     -13.283  10.802  15.712  1.00  0.87           H  
ATOM   1696 2HG1 ILE A 106     -13.333   9.338  16.694  1.00  0.87           H  
ATOM   1697 1HG2 ILE A 106     -11.766   9.870  13.275  1.00  0.87           H  
ATOM   1698 2HG2 ILE A 106     -13.092   9.048  12.420  1.00  0.87           H  
ATOM   1699 3HG2 ILE A 106     -13.375  10.625  13.196  1.00  0.87           H  
ATOM   1700 1HD1 ILE A 106     -11.237  10.536  16.999  1.00  0.87           H  
ATOM   1701 2HD1 ILE A 106     -10.948   8.963  16.250  1.00  0.87           H  
ATOM   1702 3HD1 ILE A 106     -10.901  10.425  15.258  1.00  0.87           H  
ATOM   1703  N   LEU A 107     -15.046   6.869  12.977  1.00  0.89           N  
ATOM   1704  CA  LEU A 107     -15.464   6.232  11.736  1.00  0.89           C  
ATOM   1705  C   LEU A 107     -16.978   5.969  11.654  1.00  0.89           C  
ATOM   1706  O   LEU A 107     -17.456   5.445  10.645  1.00  0.89           O  
ATOM   1707  CB  LEU A 107     -14.713   4.906  11.560  1.00  0.89           C  
ATOM   1708  CG  LEU A 107     -13.205   5.023  11.324  1.00  0.89           C  
ATOM   1709  CD1 LEU A 107     -12.567   3.628  11.351  1.00  0.89           C  
ATOM   1710  CD2 LEU A 107     -12.978   5.697  10.014  1.00  0.89           C  
ATOM   1711  H   LEU A 107     -14.572   6.295  13.675  1.00  0.89           H  
ATOM   1712  HA  LEU A 107     -15.193   6.894  10.916  1.00  0.89           H  
ATOM   1713 1HB  LEU A 107     -14.860   4.310  12.460  1.00  0.89           H  
ATOM   1714 2HB  LEU A 107     -15.140   4.374  10.719  1.00  0.89           H  
ATOM   1715  HG  LEU A 107     -12.757   5.624  12.090  1.00  0.89           H  
ATOM   1716 1HD1 LEU A 107     -11.493   3.721  11.182  1.00  0.89           H  
ATOM   1717 2HD1 LEU A 107     -12.744   3.173  12.327  1.00  0.89           H  
ATOM   1718 3HD1 LEU A 107     -13.005   3.005  10.574  1.00  0.89           H  
ATOM   1719 1HD2 LEU A 107     -11.909   5.789   9.847  1.00  0.89           H  
ATOM   1720 2HD2 LEU A 107     -13.424   5.107   9.214  1.00  0.89           H  
ATOM   1721 3HD2 LEU A 107     -13.438   6.684  10.043  1.00  0.89           H  
ATOM   1722  N   GLY A 108     -17.742   6.318  12.699  1.00  0.87           N  
ATOM   1723  CA  GLY A 108     -19.189   6.133  12.679  1.00  0.87           C  
ATOM   1724  C   GLY A 108     -19.676   4.708  12.935  1.00  0.87           C  
ATOM   1725  O   GLY A 108     -20.758   4.334  12.479  1.00  0.87           O  
ATOM   1726  H   GLY A 108     -17.337   6.753  13.526  1.00  0.87           H  
ATOM   1727 1HA  GLY A 108     -19.624   6.792  13.431  1.00  0.87           H  
ATOM   1728 2HA  GLY A 108     -19.571   6.473  11.718  1.00  0.87           H  
ATOM   1729  N   MET A 109     -18.896   3.898  13.639  1.00  0.83           N  
ATOM   1730  CA  MET A 109     -19.327   2.527  13.871  1.00  0.83           C  
ATOM   1731  C   MET A 109     -20.433   2.495  14.954  1.00  0.83           C  
ATOM   1732  O   MET A 109     -20.411   3.327  15.860  1.00  0.83           O  
ATOM   1733  CB  MET A 109     -18.136   1.700  14.310  1.00  0.83           C  
ATOM   1734  CG  MET A 109     -17.011   1.616  13.297  1.00  0.83           C  
ATOM   1735  SD  MET A 109     -17.487   0.772  11.796  1.00  0.83           S  
ATOM   1736  CE  MET A 109     -17.765   2.161  10.702  1.00  0.83           C  
ATOM   1737  H   MET A 109     -18.004   4.228  14.013  1.00  0.83           H  
ATOM   1738  HA  MET A 109     -19.679   2.134  12.929  1.00  0.83           H  
ATOM   1739 1HB  MET A 109     -17.717   2.138  15.208  1.00  0.83           H  
ATOM   1740 2HB  MET A 109     -18.458   0.681  14.555  1.00  0.83           H  
ATOM   1741 1HG  MET A 109     -16.680   2.627  13.042  1.00  0.83           H  
ATOM   1742 2HG  MET A 109     -16.174   1.086  13.736  1.00  0.83           H  
ATOM   1743 1HE  MET A 109     -18.064   1.797   9.719  1.00  0.83           H  
ATOM   1744 2HE  MET A 109     -18.551   2.794  11.105  1.00  0.83           H  
ATOM   1745 3HE  MET A 109     -16.851   2.740  10.609  1.00  0.83           H  
ATOM   1746  N   PRO A 110     -21.452   1.610  14.853  1.00  0.77           N  
ATOM   1747  CA  PRO A 110     -22.480   1.362  15.866  1.00  0.77           C  
ATOM   1748  C   PRO A 110     -21.886   0.887  17.188  1.00  0.77           C  
ATOM   1749  O   PRO A 110     -20.919   0.123  17.194  1.00  0.77           O  
ATOM   1750  CB  PRO A 110     -23.334   0.261  15.222  1.00  0.77           C  
ATOM   1751  CG  PRO A 110     -23.116   0.414  13.737  1.00  0.77           C  
ATOM   1752  CD  PRO A 110     -21.674   0.869  13.589  1.00  0.77           C  
ATOM   1753  HA  PRO A 110     -23.067   2.282  16.012  1.00  0.77           H  
ATOM   1754 1HB  PRO A 110     -23.009  -0.724  15.588  1.00  0.77           H  
ATOM   1755 2HB  PRO A 110     -24.387   0.380  15.514  1.00  0.77           H  
ATOM   1756 1HG  PRO A 110     -23.308  -0.544  13.226  1.00  0.77           H  
ATOM   1757 2HG  PRO A 110     -23.828   1.143  13.322  1.00  0.77           H  
ATOM   1758 1HD  PRO A 110     -20.976   0.013  13.489  1.00  0.77           H  
ATOM   1759 2HD  PRO A 110     -21.662   1.540  12.718  1.00  0.77           H  
ATOM   1760  N   LYS A 111     -22.506   1.265  18.306  1.00  0.71           N  
ATOM   1761  CA  LYS A 111     -22.013   0.832  19.615  1.00  0.71           C  
ATOM   1762  C   LYS A 111     -21.717  -0.681  19.758  1.00  0.71           C  
ATOM   1763  O   LYS A 111     -20.651  -1.010  20.276  1.00  0.71           O  
ATOM   1764  CB  LYS A 111     -22.910   1.348  20.749  1.00  0.71           C  
ATOM   1765  CG  LYS A 111     -22.455   0.917  22.134  1.00  0.71           C  
ATOM   1766  CD  LYS A 111     -23.374   1.475  23.216  1.00  0.71           C  
ATOM   1767  CE  LYS A 111     -22.953   1.006  24.602  1.00  0.71           C  
ATOM   1768  NZ  LYS A 111     -23.847   1.545  25.664  1.00  0.71           N  
ATOM   1769  H   LYS A 111     -23.303   1.886  18.253  1.00  0.71           H  
ATOM   1770  HA  LYS A 111     -21.061   1.336  19.769  1.00  0.71           H  
ATOM   1771 1HB  LYS A 111     -22.869   2.437  20.745  1.00  0.71           H  
ATOM   1772 2HB  LYS A 111     -23.938   1.089  20.622  1.00  0.71           H  
ATOM   1773 1HG  LYS A 111     -22.459  -0.174  22.190  1.00  0.71           H  
ATOM   1774 2HG  LYS A 111     -21.438   1.268  22.307  1.00  0.71           H  
ATOM   1775 1HD  LYS A 111     -23.348   2.564  23.187  1.00  0.71           H  
ATOM   1776 2HD  LYS A 111     -24.396   1.147  23.026  1.00  0.71           H  
ATOM   1777 1HE  LYS A 111     -22.983  -0.082  24.633  1.00  0.71           H  
ATOM   1778 2HE  LYS A 111     -21.933   1.338  24.798  1.00  0.71           H  
ATOM   1779 1HZ  LYS A 111     -23.537   1.211  26.566  1.00  0.71           H  
ATOM   1780 2HZ  LYS A 111     -23.818   2.555  25.651  1.00  0.71           H  
ATOM   1781 3HZ  LYS A 111     -24.794   1.234  25.498  1.00  0.71           H  
ATOM   1782  N   PRO A 112     -22.633  -1.630  19.424  1.00  0.66           N  
ATOM   1783  CA  PRO A 112     -22.396  -3.069  19.506  1.00  0.66           C  
ATOM   1784  C   PRO A 112     -21.083  -3.461  18.845  1.00  0.66           C  
ATOM   1785  O   PRO A 112     -20.244  -4.141  19.445  1.00  0.66           O  
ATOM   1786  CB  PRO A 112     -23.600  -3.642  18.755  1.00  0.66           C  
ATOM   1787  CG  PRO A 112     -24.692  -2.642  19.014  1.00  0.66           C  
ATOM   1788  CD  PRO A 112     -23.995  -1.298  18.919  1.00  0.66           C  
ATOM   1789  HA  PRO A 112     -22.405  -3.376  20.562  1.00  0.66           H  
ATOM   1790 1HB  PRO A 112     -23.367  -3.756  17.688  1.00  0.66           H  
ATOM   1791 2HB  PRO A 112     -23.839  -4.642  19.139  1.00  0.66           H  
ATOM   1792 1HG  PRO A 112     -25.500  -2.759  18.277  1.00  0.66           H  
ATOM   1793 2HG  PRO A 112     -25.136  -2.815  20.005  1.00  0.66           H  
ATOM   1794 1HD  PRO A 112     -23.969  -0.980  17.880  1.00  0.66           H  
ATOM   1795 2HD  PRO A 112     -24.526  -0.617  19.548  1.00  0.66           H  
ATOM   1796  N   GLU A 113     -20.906  -3.030  17.590  1.00  0.63           N  
ATOM   1797  CA  GLU A 113     -19.696  -3.338  16.846  1.00  0.63           C  
ATOM   1798  C   GLU A 113     -18.480  -2.759  17.541  1.00  0.63           C  
ATOM   1799  O   GLU A 113     -17.443  -3.417  17.633  1.00  0.63           O  
ATOM   1800  CB  GLU A 113     -19.797  -2.851  15.403  1.00  0.63           C  
ATOM   1801  CG  GLU A 113     -18.572  -3.148  14.544  1.00  0.63           C  
ATOM   1802  CD  GLU A 113     -18.767  -2.815  13.071  1.00  0.63           C  
ATOM   1803  OE1 GLU A 113     -19.875  -2.533  12.679  1.00  0.63           O  
ATOM   1804  OE2 GLU A 113     -17.791  -2.839  12.348  1.00  0.63           O  
ATOM   1805  H   GLU A 113     -21.613  -2.461  17.144  1.00  0.63           H  
ATOM   1806  HA  GLU A 113     -19.576  -4.422  16.823  1.00  0.63           H  
ATOM   1807 1HB  GLU A 113     -20.664  -3.304  14.926  1.00  0.63           H  
ATOM   1808 2HB  GLU A 113     -19.953  -1.766  15.400  1.00  0.63           H  
ATOM   1809 1HG  GLU A 113     -17.743  -2.552  14.929  1.00  0.63           H  
ATOM   1810 2HG  GLU A 113     -18.305  -4.199  14.649  1.00  0.63           H  
ATOM   1811  N   ILE A 114     -18.624  -1.544  18.078  1.00  0.60           N  
ATOM   1812  CA  ILE A 114     -17.506  -0.947  18.775  1.00  0.60           C  
ATOM   1813  C   ILE A 114     -17.117  -1.770  19.971  1.00  0.60           C  
ATOM   1814  O   ILE A 114     -15.940  -2.090  20.131  1.00  0.60           O  
ATOM   1815  CB  ILE A 114     -17.821   0.489  19.242  1.00  0.60           C  
ATOM   1816  CG1 ILE A 114     -17.907   1.396  18.039  1.00  0.60           C  
ATOM   1817  CG2 ILE A 114     -16.800   0.980  20.255  1.00  0.60           C  
ATOM   1818  CD1 ILE A 114     -18.447   2.752  18.331  1.00  0.60           C  
ATOM   1819  H   ILE A 114     -19.498  -1.032  17.969  1.00  0.60           H  
ATOM   1820  HA  ILE A 114     -16.668  -0.912  18.101  1.00  0.60           H  
ATOM   1821  HB  ILE A 114     -18.790   0.499  19.707  1.00  0.60           H  
ATOM   1822 1HG1 ILE A 114     -16.932   1.505  17.640  1.00  0.60           H  
ATOM   1823 2HG1 ILE A 114     -18.540   0.928  17.287  1.00  0.60           H  
ATOM   1824 1HG2 ILE A 114     -17.069   1.983  20.570  1.00  0.60           H  
ATOM   1825 2HG2 ILE A 114     -16.792   0.319  21.120  1.00  0.60           H  
ATOM   1826 3HG2 ILE A 114     -15.824   0.997  19.817  1.00  0.60           H  
ATOM   1827 1HD1 ILE A 114     -18.458   3.340  17.415  1.00  0.60           H  
ATOM   1828 2HD1 ILE A 114     -19.456   2.673  18.717  1.00  0.60           H  
ATOM   1829 3HD1 ILE A 114     -17.813   3.235  19.061  1.00  0.60           H  
ATOM   1830  N   ALA A 115     -18.086  -2.183  20.769  1.00  0.58           N  
ATOM   1831  CA  ALA A 115     -17.780  -2.981  21.938  1.00  0.58           C  
ATOM   1832  C   ALA A 115     -17.067  -4.283  21.562  1.00  0.58           C  
ATOM   1833  O   ALA A 115     -16.110  -4.697  22.223  1.00  0.58           O  
ATOM   1834  CB  ALA A 115     -19.059  -3.281  22.688  1.00  0.58           C  
ATOM   1835  H   ALA A 115     -19.050  -1.907  20.570  1.00  0.58           H  
ATOM   1836  HA  ALA A 115     -17.110  -2.402  22.576  1.00  0.58           H  
ATOM   1837 1HB  ALA A 115     -18.836  -3.857  23.582  1.00  0.58           H  
ATOM   1838 2HB  ALA A 115     -19.544  -2.345  22.963  1.00  0.58           H  
ATOM   1839 3HB  ALA A 115     -19.725  -3.855  22.040  1.00  0.58           H  
ATOM   1840  N   LYS A 116     -17.499  -4.914  20.464  1.00  0.57           N  
ATOM   1841  CA  LYS A 116     -16.877  -6.163  20.040  1.00  0.57           C  
ATOM   1842  C   LYS A 116     -15.453  -5.945  19.525  1.00  0.57           C  
ATOM   1843  O   LYS A 116     -14.539  -6.730  19.832  1.00  0.57           O  
ATOM   1844  CB  LYS A 116     -17.737  -6.824  18.962  1.00  0.57           C  
ATOM   1845  CG  LYS A 116     -19.062  -7.385  19.478  1.00  0.57           C  
ATOM   1846  CD  LYS A 116     -19.879  -7.994  18.351  1.00  0.57           C  
ATOM   1847  CE  LYS A 116     -21.205  -8.542  18.859  1.00  0.57           C  
ATOM   1848  NZ  LYS A 116     -22.022  -9.126  17.757  1.00  0.57           N  
ATOM   1849  H   LYS A 116     -18.299  -4.542  19.948  1.00  0.57           H  
ATOM   1850  HA  LYS A 116     -16.823  -6.828  20.899  1.00  0.57           H  
ATOM   1851 1HB  LYS A 116     -17.967  -6.087  18.189  1.00  0.57           H  
ATOM   1852 2HB  LYS A 116     -17.180  -7.632  18.492  1.00  0.57           H  
ATOM   1853 1HG  LYS A 116     -18.865  -8.147  20.230  1.00  0.57           H  
ATOM   1854 2HG  LYS A 116     -19.636  -6.582  19.941  1.00  0.57           H  
ATOM   1855 1HD  LYS A 116     -20.079  -7.226  17.601  1.00  0.57           H  
ATOM   1856 2HD  LYS A 116     -19.314  -8.798  17.883  1.00  0.57           H  
ATOM   1857 1HE  LYS A 116     -21.011  -9.313  19.603  1.00  0.57           H  
ATOM   1858 2HE  LYS A 116     -21.768  -7.732  19.326  1.00  0.57           H  
ATOM   1859 1HZ  LYS A 116     -22.893  -9.477  18.130  1.00  0.57           H  
ATOM   1860 2HZ  LYS A 116     -22.215  -8.413  17.068  1.00  0.57           H  
ATOM   1861 3HZ  LYS A 116     -21.512  -9.883  17.325  1.00  0.57           H  
ATOM   1862  N   ARG A 117     -15.249  -4.879  18.745  1.00  0.56           N  
ATOM   1863  CA  ARG A 117     -13.929  -4.597  18.204  1.00  0.56           C  
ATOM   1864  C   ARG A 117     -12.950  -4.182  19.286  1.00  0.56           C  
ATOM   1865  O   ARG A 117     -11.797  -4.618  19.283  1.00  0.56           O  
ATOM   1866  CB  ARG A 117     -13.988  -3.511  17.155  1.00  0.56           C  
ATOM   1867  CG  ARG A 117     -14.590  -3.879  15.824  1.00  0.56           C  
ATOM   1868  CD  ARG A 117     -14.554  -2.710  14.894  1.00  0.56           C  
ATOM   1869  NE  ARG A 117     -15.091  -3.031  13.588  1.00  0.56           N  
ATOM   1870  CZ  ARG A 117     -14.393  -3.571  12.588  1.00  0.56           C  
ATOM   1871  NH1 ARG A 117     -13.109  -3.839  12.718  1.00  0.56           N  
ATOM   1872  NH2 ARG A 117     -15.036  -3.825  11.475  1.00  0.56           N  
ATOM   1873  H   ARG A 117     -16.029  -4.263  18.508  1.00  0.56           H  
ATOM   1874  HA  ARG A 117     -13.555  -5.504  17.731  1.00  0.56           H  
ATOM   1875 1HB  ARG A 117     -14.561  -2.675  17.551  1.00  0.56           H  
ATOM   1876 2HB  ARG A 117     -12.999  -3.166  16.948  1.00  0.56           H  
ATOM   1877 1HG  ARG A 117     -14.026  -4.695  15.377  1.00  0.56           H  
ATOM   1878 2HG  ARG A 117     -15.629  -4.181  15.962  1.00  0.56           H  
ATOM   1879 1HD  ARG A 117     -15.154  -1.905  15.312  1.00  0.56           H  
ATOM   1880 2HD  ARG A 117     -13.524  -2.373  14.771  1.00  0.56           H  
ATOM   1881  HE  ARG A 117     -16.086  -2.859  13.394  1.00  0.56           H  
ATOM   1882 1HH1 ARG A 117     -12.627  -3.628  13.586  1.00  0.56           H  
ATOM   1883 2HH1 ARG A 117     -12.587  -4.269  11.945  1.00  0.56           H  
ATOM   1884 1HH2 ARG A 117     -16.038  -3.591  11.443  1.00  0.56           H  
ATOM   1885 2HH2 ARG A 117     -14.562  -4.234  10.684  1.00  0.56           H  
ATOM   1886  N   VAL A 118     -13.409  -3.374  20.235  1.00  0.56           N  
ATOM   1887  CA  VAL A 118     -12.544  -2.929  21.309  1.00  0.56           C  
ATOM   1888  C   VAL A 118     -12.139  -4.080  22.181  1.00  0.56           C  
ATOM   1889  O   VAL A 118     -10.959  -4.230  22.500  1.00  0.56           O  
ATOM   1890  CB  VAL A 118     -13.230  -1.883  22.170  1.00  0.56           C  
ATOM   1891  CG1 VAL A 118     -12.387  -1.594  23.401  1.00  0.56           C  
ATOM   1892  CG2 VAL A 118     -13.386  -0.627  21.378  1.00  0.56           C  
ATOM   1893  H   VAL A 118     -14.372  -3.041  20.202  1.00  0.56           H  
ATOM   1894  HA  VAL A 118     -11.650  -2.486  20.871  1.00  0.56           H  
ATOM   1895  HB  VAL A 118     -14.210  -2.254  22.485  1.00  0.56           H  
ATOM   1896 1HG1 VAL A 118     -12.886  -0.840  24.002  1.00  0.56           H  
ATOM   1897 2HG1 VAL A 118     -12.268  -2.504  23.983  1.00  0.56           H  
ATOM   1898 3HG1 VAL A 118     -11.420  -1.233  23.101  1.00  0.56           H  
ATOM   1899 1HG2 VAL A 118     -13.876   0.094  21.995  1.00  0.56           H  
ATOM   1900 2HG2 VAL A 118     -12.421  -0.260  21.081  1.00  0.56           H  
ATOM   1901 3HG2 VAL A 118     -13.975  -0.811  20.497  1.00  0.56           H  
ATOM   1902  N   ALA A 119     -13.107  -4.919  22.564  1.00  0.56           N  
ATOM   1903  CA  ALA A 119     -12.770  -6.056  23.389  1.00  0.56           C  
ATOM   1904  C   ALA A 119     -11.776  -6.944  22.662  1.00  0.56           C  
ATOM   1905  O   ALA A 119     -10.808  -7.412  23.266  1.00  0.56           O  
ATOM   1906  CB  ALA A 119     -14.019  -6.844  23.731  1.00  0.56           C  
ATOM   1907  H   ALA A 119     -14.082  -4.768  22.295  1.00  0.56           H  
ATOM   1908  HA  ALA A 119     -12.306  -5.695  24.303  1.00  0.56           H  
ATOM   1909 1HB  ALA A 119     -13.754  -7.692  24.360  1.00  0.56           H  
ATOM   1910 2HB  ALA A 119     -14.720  -6.199  24.261  1.00  0.56           H  
ATOM   1911 3HB  ALA A 119     -14.482  -7.202  22.809  1.00  0.56           H  
ATOM   1912  N   SER A 120     -11.962  -7.128  21.350  1.00  0.56           N  
ATOM   1913  CA  SER A 120     -11.050  -7.964  20.597  1.00  0.56           C  
ATOM   1914  C   SER A 120      -9.654  -7.345  20.576  1.00  0.56           C  
ATOM   1915  O   SER A 120      -8.657  -8.044  20.769  1.00  0.56           O  
ATOM   1916  CB  SER A 120     -11.570  -8.139  19.183  1.00  0.56           C  
ATOM   1917  OG  SER A 120     -12.798  -8.829  19.178  1.00  0.56           O  
ATOM   1918  H   SER A 120     -12.774  -6.733  20.872  1.00  0.56           H  
ATOM   1919  HA  SER A 120     -10.993  -8.940  21.081  1.00  0.56           H  
ATOM   1920 1HB  SER A 120     -11.696  -7.165  18.718  1.00  0.56           H  
ATOM   1921 2HB  SER A 120     -10.837  -8.691  18.599  1.00  0.56           H  
ATOM   1922  HG  SER A 120     -13.461  -8.191  19.542  1.00  0.56           H  
ATOM   1923  N   ALA A 121      -9.565  -6.025  20.374  1.00  0.57           N  
ATOM   1924  CA  ALA A 121      -8.265  -5.366  20.356  1.00  0.57           C  
ATOM   1925  C   ALA A 121      -7.563  -5.543  21.693  1.00  0.57           C  
ATOM   1926  O   ALA A 121      -6.373  -5.862  21.728  1.00  0.57           O  
ATOM   1927  CB  ALA A 121      -8.426  -3.899  20.039  1.00  0.57           C  
ATOM   1928  H   ALA A 121     -10.411  -5.479  20.205  1.00  0.57           H  
ATOM   1929  HA  ALA A 121      -7.654  -5.831  19.586  1.00  0.57           H  
ATOM   1930 1HB  ALA A 121      -7.453  -3.413  20.007  1.00  0.57           H  
ATOM   1931 2HB  ALA A 121      -8.911  -3.797  19.074  1.00  0.57           H  
ATOM   1932 3HB  ALA A 121      -9.041  -3.436  20.804  1.00  0.57           H  
ATOM   1933  N   LEU A 122      -8.327  -5.422  22.787  1.00  0.59           N  
ATOM   1934  CA  LEU A 122      -7.786  -5.612  24.119  1.00  0.59           C  
ATOM   1935  C   LEU A 122      -7.300  -7.039  24.336  1.00  0.59           C  
ATOM   1936  O   LEU A 122      -6.234  -7.254  24.925  1.00  0.59           O  
ATOM   1937  CB  LEU A 122      -8.832  -5.246  25.171  1.00  0.59           C  
ATOM   1938  CG  LEU A 122      -9.123  -3.786  25.335  1.00  0.59           C  
ATOM   1939  CD1 LEU A 122     -10.328  -3.578  26.232  1.00  0.59           C  
ATOM   1940  CD2 LEU A 122      -7.926  -3.183  25.968  1.00  0.59           C  
ATOM   1941  H   LEU A 122      -9.309  -5.161  22.684  1.00  0.59           H  
ATOM   1942  HA  LEU A 122      -6.944  -4.937  24.241  1.00  0.59           H  
ATOM   1943 1HB  LEU A 122      -9.764  -5.749  24.929  1.00  0.59           H  
ATOM   1944 2HB  LEU A 122      -8.479  -5.606  26.107  1.00  0.59           H  
ATOM   1945  HG  LEU A 122      -9.327  -3.325  24.366  1.00  0.59           H  
ATOM   1946 1HD1 LEU A 122     -10.506  -2.509  26.356  1.00  0.59           H  
ATOM   1947 2HD1 LEU A 122     -11.201  -4.041  25.779  1.00  0.59           H  
ATOM   1948 3HD1 LEU A 122     -10.137  -4.031  27.204  1.00  0.59           H  
ATOM   1949 1HD2 LEU A 122      -8.094  -2.163  26.124  1.00  0.59           H  
ATOM   1950 2HD2 LEU A 122      -7.755  -3.659  26.927  1.00  0.59           H  
ATOM   1951 3HD2 LEU A 122      -7.061  -3.324  25.325  1.00  0.59           H  
ATOM   1952  N   GLU A 123      -8.043  -8.035  23.844  1.00  0.60           N  
ATOM   1953  CA  GLU A 123      -7.562  -9.403  23.998  1.00  0.60           C  
ATOM   1954  C   GLU A 123      -6.277  -9.629  23.201  1.00  0.60           C  
ATOM   1955  O   GLU A 123      -5.328 -10.223  23.712  1.00  0.60           O  
ATOM   1956  CB  GLU A 123      -8.627 -10.434  23.586  1.00  0.60           C  
ATOM   1957  CG  GLU A 123      -9.802 -10.572  24.562  1.00  0.60           C  
ATOM   1958  CD  GLU A 123     -10.865 -11.609  24.147  1.00  0.60           C  
ATOM   1959  OE1 GLU A 123     -10.769 -12.134  23.061  1.00  0.60           O  
ATOM   1960  OE2 GLU A 123     -11.766 -11.884  24.943  1.00  0.60           O  
ATOM   1961  H   GLU A 123      -8.935  -7.840  23.387  1.00  0.60           H  
ATOM   1962  HA  GLU A 123      -7.337  -9.566  25.050  1.00  0.60           H  
ATOM   1963 1HB  GLU A 123      -9.038 -10.153  22.614  1.00  0.60           H  
ATOM   1964 2HB  GLU A 123      -8.162 -11.412  23.474  1.00  0.60           H  
ATOM   1965 1HG  GLU A 123      -9.377 -10.879  25.509  1.00  0.60           H  
ATOM   1966 2HG  GLU A 123     -10.270  -9.597  24.693  1.00  0.60           H  
ATOM   1967  N   ARG A 124      -6.204  -9.066  21.992  1.00  0.62           N  
ATOM   1968  CA  ARG A 124      -5.048  -9.229  21.108  1.00  0.62           C  
ATOM   1969  C   ARG A 124      -3.754  -8.681  21.690  1.00  0.62           C  
ATOM   1970  O   ARG A 124      -2.676  -9.232  21.454  1.00  0.62           O  
ATOM   1971  CB  ARG A 124      -5.309  -8.570  19.765  1.00  0.62           C  
ATOM   1972  CG  ARG A 124      -6.319  -9.307  18.872  1.00  0.62           C  
ATOM   1973  CD  ARG A 124      -6.666  -8.522  17.656  1.00  0.62           C  
ATOM   1974  NE  ARG A 124      -5.506  -8.328  16.808  1.00  0.62           N  
ATOM   1975  CZ  ARG A 124      -5.447  -7.511  15.741  1.00  0.62           C  
ATOM   1976  NH1 ARG A 124      -6.497  -6.816  15.359  1.00  0.62           N  
ATOM   1977  NH2 ARG A 124      -4.318  -7.416  15.091  1.00  0.62           N  
ATOM   1978  H   ARG A 124      -7.017  -8.556  21.643  1.00  0.62           H  
ATOM   1979  HA  ARG A 124      -4.913 -10.295  20.934  1.00  0.62           H  
ATOM   1980 1HB  ARG A 124      -5.689  -7.565  19.927  1.00  0.62           H  
ATOM   1981 2HB  ARG A 124      -4.374  -8.478  19.213  1.00  0.62           H  
ATOM   1982 1HG  ARG A 124      -5.885 -10.251  18.549  1.00  0.62           H  
ATOM   1983 2HG  ARG A 124      -7.227  -9.508  19.431  1.00  0.62           H  
ATOM   1984 1HD  ARG A 124      -7.425  -9.051  17.083  1.00  0.62           H  
ATOM   1985 2HD  ARG A 124      -7.045  -7.546  17.949  1.00  0.62           H  
ATOM   1986  HE  ARG A 124      -4.665  -8.834  17.052  1.00  0.62           H  
ATOM   1987 1HH1 ARG A 124      -7.368  -6.891  15.867  1.00  0.62           H  
ATOM   1988 2HH1 ARG A 124      -6.431  -6.211  14.554  1.00  0.62           H  
ATOM   1989 1HH2 ARG A 124      -3.529  -7.962  15.411  1.00  0.62           H  
ATOM   1990 2HH2 ARG A 124      -4.250  -6.810  14.286  1.00  0.62           H  
ATOM   1991  N   VAL A 125      -3.864  -7.620  22.473  1.00  0.63           N  
ATOM   1992  CA  VAL A 125      -2.695  -7.003  23.068  1.00  0.63           C  
ATOM   1993  C   VAL A 125      -2.544  -7.356  24.556  1.00  0.63           C  
ATOM   1994  O   VAL A 125      -1.688  -6.790  25.245  1.00  0.63           O  
ATOM   1995  CB  VAL A 125      -2.796  -5.489  22.961  1.00  0.63           C  
ATOM   1996  CG1 VAL A 125      -2.908  -5.043  21.515  1.00  0.63           C  
ATOM   1997  CG2 VAL A 125      -3.921  -5.047  23.817  1.00  0.63           C  
ATOM   1998  H   VAL A 125      -4.785  -7.194  22.598  1.00  0.63           H  
ATOM   1999  HA  VAL A 125      -1.810  -7.344  22.532  1.00  0.63           H  
ATOM   2000  HB  VAL A 125      -1.936  -5.078  23.307  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 125      -2.947  -3.957  21.468  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 125      -2.047  -5.396  20.961  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 125      -3.815  -5.459  21.085  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 125      -3.992  -3.986  23.809  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 125      -4.821  -5.478  23.457  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 125      -3.748  -5.385  24.820  1.00  0.63           H  
ATOM   2007  N   ASN A 126      -3.372  -8.291  25.045  1.00  0.63           N  
ATOM   2008  CA  ASN A 126      -3.415  -8.734  26.444  1.00  0.63           C  
ATOM   2009  C   ASN A 126      -3.697  -7.645  27.504  1.00  0.63           C  
ATOM   2010  O   ASN A 126      -3.109  -7.664  28.587  1.00  0.63           O  
ATOM   2011  CB  ASN A 126      -2.134  -9.476  26.800  1.00  0.63           C  
ATOM   2012  CG  ASN A 126      -1.974 -10.770  26.020  1.00  0.63           C  
ATOM   2013  OD1 ASN A 126      -2.897 -11.590  25.958  1.00  0.63           O  
ATOM   2014  ND2 ASN A 126      -0.820 -10.964  25.429  1.00  0.63           N  
ATOM   2015  H   ASN A 126      -4.028  -8.749  24.413  1.00  0.63           H  
ATOM   2016  HA  ASN A 126      -4.236  -9.450  26.518  1.00  0.63           H  
ATOM   2017 1HB  ASN A 126      -1.266  -8.846  26.619  1.00  0.63           H  
ATOM   2018 2HB  ASN A 126      -2.142  -9.714  27.862  1.00  0.63           H  
ATOM   2019 1HD2 ASN A 126      -0.667 -11.799  24.900  1.00  0.63           H  
ATOM   2020 2HD2 ASN A 126      -0.097 -10.278  25.503  1.00  0.63           H  
ATOM   2021  N   LEU A 127      -4.617  -6.718  27.204  1.00  0.62           N  
ATOM   2022  CA  LEU A 127      -5.036  -5.667  28.144  1.00  0.62           C  
ATOM   2023  C   LEU A 127      -6.501  -5.755  28.579  1.00  0.62           C  
ATOM   2024  O   LEU A 127      -7.039  -4.791  29.117  1.00  0.62           O  
ATOM   2025  CB  LEU A 127      -4.860  -4.268  27.555  1.00  0.62           C  
ATOM   2026  CG  LEU A 127      -3.489  -3.722  27.302  1.00  0.62           C  
ATOM   2027  CD1 LEU A 127      -3.679  -2.428  26.586  1.00  0.62           C  
ATOM   2028  CD2 LEU A 127      -2.755  -3.480  28.618  1.00  0.62           C  
ATOM   2029  H   LEU A 127      -5.070  -6.765  26.291  1.00  0.62           H  
ATOM   2030  HA  LEU A 127      -4.415  -5.747  29.035  1.00  0.62           H  
ATOM   2031 1HB  LEU A 127      -5.348  -4.278  26.592  1.00  0.62           H  
ATOM   2032 2HB  LEU A 127      -5.386  -3.559  28.193  1.00  0.62           H  
ATOM   2033  HG  LEU A 127      -2.912  -4.402  26.688  1.00  0.62           H  
ATOM   2034 1HD1 LEU A 127      -2.730  -1.986  26.398  1.00  0.62           H  
ATOM   2035 2HD1 LEU A 127      -4.203  -2.583  25.651  1.00  0.62           H  
ATOM   2036 3HD1 LEU A 127      -4.261  -1.784  27.224  1.00  0.62           H  
ATOM   2037 1HD2 LEU A 127      -1.774  -3.053  28.411  1.00  0.62           H  
ATOM   2038 2HD2 LEU A 127      -3.328  -2.787  29.237  1.00  0.62           H  
ATOM   2039 3HD2 LEU A 127      -2.637  -4.428  29.145  1.00  0.62           H  
ATOM   2040  N   LYS A 128      -7.156  -6.890  28.377  1.00  0.61           N  
ATOM   2041  CA  LYS A 128      -8.587  -7.002  28.709  1.00  0.61           C  
ATOM   2042  C   LYS A 128      -8.914  -6.630  30.155  1.00  0.61           C  
ATOM   2043  O   LYS A 128      -9.890  -5.923  30.425  1.00  0.61           O  
ATOM   2044  CB  LYS A 128      -9.082  -8.410  28.405  1.00  0.61           C  
ATOM   2045  CG  LYS A 128     -10.571  -8.621  28.614  1.00  0.61           C  
ATOM   2046  CD  LYS A 128     -10.949 -10.007  28.160  1.00  0.61           C  
ATOM   2047  CE  LYS A 128     -12.416 -10.292  28.261  1.00  0.61           C  
ATOM   2048  NZ  LYS A 128     -12.717 -11.638  27.709  1.00  0.61           N  
ATOM   2049  H   LYS A 128      -6.669  -7.670  27.960  1.00  0.61           H  
ATOM   2050  HA  LYS A 128      -9.141  -6.312  28.079  1.00  0.61           H  
ATOM   2051 1HB  LYS A 128      -8.856  -8.655  27.362  1.00  0.61           H  
ATOM   2052 2HB  LYS A 128      -8.553  -9.125  29.032  1.00  0.61           H  
ATOM   2053 1HG  LYS A 128     -10.817  -8.502  29.671  1.00  0.61           H  
ATOM   2054 2HG  LYS A 128     -11.131  -7.888  28.033  1.00  0.61           H  
ATOM   2055 1HD  LYS A 128     -10.679 -10.112  27.134  1.00  0.61           H  
ATOM   2056 2HD  LYS A 128     -10.401 -10.746  28.740  1.00  0.61           H  
ATOM   2057 1HE  LYS A 128     -12.735 -10.249  29.300  1.00  0.61           H  
ATOM   2058 2HE  LYS A 128     -12.965  -9.546  27.687  1.00  0.61           H  
ATOM   2059 1HZ  LYS A 128     -13.706 -11.821  27.762  1.00  0.61           H  
ATOM   2060 2HZ  LYS A 128     -12.408 -11.673  26.712  1.00  0.61           H  
ATOM   2061 3HZ  LYS A 128     -12.218 -12.338  28.230  1.00  0.61           H  
ATOM   2062  N   GLU A 129      -8.051  -7.040  31.079  1.00  0.60           N  
ATOM   2063  CA  GLU A 129      -8.230  -6.798  32.508  1.00  0.60           C  
ATOM   2064  C   GLU A 129      -8.203  -5.305  32.857  1.00  0.60           C  
ATOM   2065  O   GLU A 129      -8.656  -4.901  33.930  1.00  0.60           O  
ATOM   2066  CB  GLU A 129      -7.152  -7.539  33.304  1.00  0.60           C  
ATOM   2067  CG  GLU A 129      -7.276  -9.062  33.265  1.00  0.60           C  
ATOM   2068  CD  GLU A 129      -6.187  -9.771  34.045  1.00  0.60           C  
ATOM   2069  OE1 GLU A 129      -5.305  -9.109  34.539  1.00  0.60           O  
ATOM   2070  OE2 GLU A 129      -6.243 -10.976  34.143  1.00  0.60           O  
ATOM   2071  H   GLU A 129      -7.253  -7.578  30.778  1.00  0.60           H  
ATOM   2072  HA  GLU A 129      -9.204  -7.191  32.799  1.00  0.60           H  
ATOM   2073 1HB  GLU A 129      -6.168  -7.270  32.916  1.00  0.60           H  
ATOM   2074 2HB  GLU A 129      -7.189  -7.223  34.346  1.00  0.60           H  
ATOM   2075 1HG  GLU A 129      -8.245  -9.345  33.676  1.00  0.60           H  
ATOM   2076 2HG  GLU A 129      -7.246  -9.388  32.226  1.00  0.60           H  
ATOM   2077  N   LYS A 130      -7.610  -4.500  31.978  1.00  0.58           N  
ATOM   2078  CA  LYS A 130      -7.489  -3.073  32.170  1.00  0.58           C  
ATOM   2079  C   LYS A 130      -8.479  -2.253  31.356  1.00  0.58           C  
ATOM   2080  O   LYS A 130      -8.409  -1.029  31.379  1.00  0.58           O  
ATOM   2081  CB  LYS A 130      -6.071  -2.617  31.848  1.00  0.58           C  
ATOM   2082  CG  LYS A 130      -5.004  -3.170  32.763  1.00  0.58           C  
ATOM   2083  CD  LYS A 130      -5.261  -2.663  34.189  1.00  0.58           C  
ATOM   2084  CE  LYS A 130      -4.157  -3.031  35.155  1.00  0.58           C  
ATOM   2085  NZ  LYS A 130      -4.488  -2.619  36.559  1.00  0.58           N  
ATOM   2086  H   LYS A 130      -7.278  -4.876  31.094  1.00  0.58           H  
ATOM   2087  HA  LYS A 130      -7.678  -2.859  33.221  1.00  0.58           H  
ATOM   2088 1HB  LYS A 130      -5.824  -2.929  30.828  1.00  0.58           H  
ATOM   2089 2HB  LYS A 130      -6.030  -1.545  31.870  1.00  0.58           H  
ATOM   2090 1HG  LYS A 130      -5.029  -4.261  32.751  1.00  0.58           H  
ATOM   2091 2HG  LYS A 130      -4.020  -2.833  32.426  1.00  0.58           H  
ATOM   2092 1HD  LYS A 130      -5.355  -1.576  34.171  1.00  0.58           H  
ATOM   2093 2HD  LYS A 130      -6.202  -3.082  34.554  1.00  0.58           H  
ATOM   2094 1HE  LYS A 130      -3.994  -4.107  35.128  1.00  0.58           H  
ATOM   2095 2HE  LYS A 130      -3.239  -2.523  34.848  1.00  0.58           H  
ATOM   2096 1HZ  LYS A 130      -3.725  -2.870  37.170  1.00  0.58           H  
ATOM   2097 2HZ  LYS A 130      -4.635  -1.618  36.597  1.00  0.58           H  
ATOM   2098 3HZ  LYS A 130      -5.332  -3.091  36.857  1.00  0.58           H  
ATOM   2099  N   GLY A 131      -9.442  -2.884  30.684  1.00  0.57           N  
ATOM   2100  CA  GLY A 131     -10.363  -2.121  29.833  1.00  0.57           C  
ATOM   2101  C   GLY A 131     -11.097  -0.971  30.549  1.00  0.57           C  
ATOM   2102  O   GLY A 131     -11.357   0.074  29.952  1.00  0.57           O  
ATOM   2103  H   GLY A 131      -9.512  -3.905  30.708  1.00  0.57           H  
ATOM   2104 1HA  GLY A 131      -9.811  -1.726  28.980  1.00  0.57           H  
ATOM   2105 2HA  GLY A 131     -11.100  -2.809  29.421  1.00  0.57           H  
ATOM   2106  N   GLU A 132     -11.428  -1.142  31.832  1.00  0.56           N  
ATOM   2107  CA  GLU A 132     -12.135  -0.094  32.579  1.00  0.56           C  
ATOM   2108  C   GLU A 132     -11.196   0.873  33.317  1.00  0.56           C  
ATOM   2109  O   GLU A 132     -11.650   1.782  34.015  1.00  0.56           O  
ATOM   2110  CB  GLU A 132     -13.106  -0.721  33.574  1.00  0.56           C  
ATOM   2111  CG  GLU A 132     -14.242  -1.511  32.926  1.00  0.56           C  
ATOM   2112  CD  GLU A 132     -15.183  -2.148  33.928  1.00  0.56           C  
ATOM   2113  OE1 GLU A 132     -14.959  -2.004  35.107  1.00  0.56           O  
ATOM   2114  OE2 GLU A 132     -16.126  -2.778  33.507  1.00  0.56           O  
ATOM   2115  H   GLU A 132     -11.190  -2.011  32.291  1.00  0.56           H  
ATOM   2116  HA  GLU A 132     -12.716   0.491  31.865  1.00  0.56           H  
ATOM   2117 1HB  GLU A 132     -12.562  -1.393  34.237  1.00  0.56           H  
ATOM   2118 2HB  GLU A 132     -13.549   0.062  34.190  1.00  0.56           H  
ATOM   2119 1HG  GLU A 132     -14.812  -0.839  32.285  1.00  0.56           H  
ATOM   2120 2HG  GLU A 132     -13.810  -2.288  32.295  1.00  0.56           H  
ATOM   2121  N   ALA A 133      -9.894   0.638  33.218  1.00  0.56           N  
ATOM   2122  CA  ALA A 133      -8.888   1.443  33.900  1.00  0.56           C  
ATOM   2123  C   ALA A 133      -8.628   2.725  33.142  1.00  0.56           C  
ATOM   2124  O   ALA A 133      -8.891   2.788  31.942  1.00  0.56           O  
ATOM   2125  CB  ALA A 133      -7.605   0.656  34.027  1.00  0.56           C  
ATOM   2126  H   ALA A 133      -9.562  -0.107  32.610  1.00  0.56           H  
ATOM   2127  HA  ALA A 133      -9.261   1.701  34.892  1.00  0.56           H  
ATOM   2128 1HB  ALA A 133      -6.865   1.255  34.545  1.00  0.56           H  
ATOM   2129 2HB  ALA A 133      -7.789  -0.261  34.581  1.00  0.56           H  
ATOM   2130 3HB  ALA A 133      -7.250   0.417  33.038  1.00  0.56           H  
ATOM   2131  N   LEU A 134      -8.108   3.754  33.813  1.00  0.57           N  
ATOM   2132  CA  LEU A 134      -7.720   4.957  33.078  1.00  0.57           C  
ATOM   2133  C   LEU A 134      -6.258   4.756  32.685  1.00  0.57           C  
ATOM   2134  O   LEU A 134      -5.544   4.080  33.407  1.00  0.57           O  
ATOM   2135  CB  LEU A 134      -7.869   6.215  33.953  1.00  0.57           C  
ATOM   2136  CG  LEU A 134      -9.264   6.509  34.499  1.00  0.57           C  
ATOM   2137  CD1 LEU A 134      -9.196   7.746  35.376  1.00  0.57           C  
ATOM   2138  CD2 LEU A 134     -10.214   6.713  33.360  1.00  0.57           C  
ATOM   2139  H   LEU A 134      -7.919   3.704  34.829  1.00  0.57           H  
ATOM   2140  HA  LEU A 134      -8.347   5.060  32.203  1.00  0.57           H  
ATOM   2141 1HB  LEU A 134      -7.198   6.120  34.811  1.00  0.57           H  
ATOM   2142 2HB  LEU A 134      -7.559   7.087  33.372  1.00  0.57           H  
ATOM   2143  HG  LEU A 134      -9.599   5.671  35.112  1.00  0.57           H  
ATOM   2144 1HD1 LEU A 134     -10.182   7.960  35.780  1.00  0.57           H  
ATOM   2145 2HD1 LEU A 134      -8.495   7.570  36.195  1.00  0.57           H  
ATOM   2146 3HD1 LEU A 134      -8.855   8.593  34.777  1.00  0.57           H  
ATOM   2147 1HD2 LEU A 134     -11.212   6.925  33.738  1.00  0.57           H  
ATOM   2148 2HD2 LEU A 134      -9.866   7.552  32.757  1.00  0.57           H  
ATOM   2149 3HD2 LEU A 134     -10.237   5.821  32.766  1.00  0.57           H  
ATOM   2150  N   PRO A 135      -5.733   5.329  31.599  1.00  0.59           N  
ATOM   2151  CA  PRO A 135      -4.315   5.286  31.259  1.00  0.59           C  
ATOM   2152  C   PRO A 135      -3.408   5.668  32.439  1.00  0.59           C  
ATOM   2153  O   PRO A 135      -2.320   5.127  32.589  1.00  0.59           O  
ATOM   2154  CB  PRO A 135      -4.239   6.302  30.125  1.00  0.59           C  
ATOM   2155  CG  PRO A 135      -5.590   6.213  29.471  1.00  0.59           C  
ATOM   2156  CD  PRO A 135      -6.569   5.995  30.614  1.00  0.59           C  
ATOM   2157  HA  PRO A 135      -4.066   4.279  30.892  1.00  0.59           H  
ATOM   2158 1HB  PRO A 135      -4.021   7.302  30.527  1.00  0.59           H  
ATOM   2159 2HB  PRO A 135      -3.417   6.046  29.448  1.00  0.59           H  
ATOM   2160 1HG  PRO A 135      -5.799   7.142  28.914  1.00  0.59           H  
ATOM   2161 2HG  PRO A 135      -5.609   5.394  28.734  1.00  0.59           H  
ATOM   2162 1HD  PRO A 135      -6.969   6.950  30.991  1.00  0.59           H  
ATOM   2163 2HD  PRO A 135      -7.358   5.318  30.262  1.00  0.59           H  
ATOM   2164  N   SER A 136      -3.869   6.551  33.327  1.00  0.62           N  
ATOM   2165  CA  SER A 136      -3.063   6.960  34.480  1.00  0.62           C  
ATOM   2166  C   SER A 136      -2.882   5.834  35.515  1.00  0.62           C  
ATOM   2167  O   SER A 136      -2.034   5.933  36.403  1.00  0.62           O  
ATOM   2168  CB  SER A 136      -3.676   8.183  35.135  1.00  0.62           C  
ATOM   2169  OG  SER A 136      -4.910   7.881  35.717  1.00  0.62           O  
ATOM   2170  H   SER A 136      -4.776   6.969  33.201  1.00  0.62           H  
ATOM   2171  HA  SER A 136      -2.072   7.235  34.113  1.00  0.62           H  
ATOM   2172 1HB  SER A 136      -2.997   8.569  35.895  1.00  0.62           H  
ATOM   2173 2HB  SER A 136      -3.808   8.964  34.386  1.00  0.62           H  
ATOM   2174  HG  SER A 136      -4.719   7.313  36.477  1.00  0.62           H  
ATOM   2175  N   ASP A 137      -3.688   4.774  35.402  1.00  0.66           N  
ATOM   2176  CA  ASP A 137      -3.639   3.613  36.282  1.00  0.66           C  
ATOM   2177  C   ASP A 137      -2.762   2.511  35.665  1.00  0.66           C  
ATOM   2178  O   ASP A 137      -2.614   1.428  36.242  1.00  0.66           O  
ATOM   2179  CB  ASP A 137      -5.044   3.024  36.455  1.00  0.66           C  
ATOM   2180  CG  ASP A 137      -6.079   3.922  37.137  1.00  0.66           C  
ATOM   2181  OD1 ASP A 137      -5.746   4.572  38.107  1.00  0.66           O  
ATOM   2182  OD2 ASP A 137      -7.214   3.971  36.648  1.00  0.66           O  
ATOM   2183  H   ASP A 137      -4.358   4.742  34.642  1.00  0.66           H  
ATOM   2184  HA  ASP A 137      -3.222   3.907  37.245  1.00  0.66           H  
ATOM   2185 1HB  ASP A 137      -5.419   2.763  35.477  1.00  0.66           H  
ATOM   2186 2HB  ASP A 137      -4.971   2.099  37.022  1.00  0.66           H  
ATOM   2187  N   LEU A 138      -2.222   2.780  34.472  1.00  0.70           N  
ATOM   2188  CA  LEU A 138      -1.414   1.840  33.696  1.00  0.70           C  
ATOM   2189  C   LEU A 138       0.068   2.212  33.657  1.00  0.70           C  
ATOM   2190  O   LEU A 138       0.430   3.395  33.666  1.00  0.70           O  
ATOM   2191  CB  LEU A 138      -1.948   1.767  32.253  1.00  0.70           C  
ATOM   2192  CG  LEU A 138      -3.052   0.747  31.944  1.00  0.70           C  
ATOM   2193  CD1 LEU A 138      -4.296   1.071  32.697  1.00  0.70           C  
ATOM   2194  CD2 LEU A 138      -3.326   0.778  30.448  1.00  0.70           C  
ATOM   2195  H   LEU A 138      -2.368   3.694  34.048  1.00  0.70           H  
ATOM   2196  HA  LEU A 138      -1.503   0.853  34.149  1.00  0.70           H  
ATOM   2197 1HB  LEU A 138      -2.344   2.734  31.997  1.00  0.70           H  
ATOM   2198 2HB  LEU A 138      -1.112   1.574  31.592  1.00  0.70           H  
ATOM   2199  HG  LEU A 138      -2.718  -0.248  32.239  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 138      -5.042   0.352  32.454  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 138      -4.107   1.043  33.757  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 138      -4.641   2.055  32.413  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 138      -4.088   0.046  30.203  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 138      -3.667   1.774  30.171  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 138      -2.433   0.552  29.896  1.00  0.70           H  
ATOM   2206  N   SER A 139       0.931   1.195  33.587  1.00  0.74           N  
ATOM   2207  CA  SER A 139       2.370   1.441  33.482  1.00  0.74           C  
ATOM   2208  C   SER A 139       2.684   1.958  32.101  1.00  0.74           C  
ATOM   2209  O   SER A 139       1.842   1.839  31.213  1.00  0.74           O  
ATOM   2210  CB  SER A 139       3.166   0.169  33.720  1.00  0.74           C  
ATOM   2211  OG  SER A 139       3.010  -0.779  32.657  1.00  0.74           O  
ATOM   2212  H   SER A 139       0.570   0.235  33.595  1.00  0.74           H  
ATOM   2213  HA  SER A 139       2.658   2.196  34.217  1.00  0.74           H  
ATOM   2214 1HB  SER A 139       4.219   0.412  33.842  1.00  0.74           H  
ATOM   2215 2HB  SER A 139       2.829  -0.283  34.651  1.00  0.74           H  
ATOM   2216  HG  SER A 139       3.314  -1.623  33.019  1.00  0.74           H  
ATOM   2217  N   THR A 140       3.893   2.489  31.890  1.00  0.76           N  
ATOM   2218  CA  THR A 140       4.256   2.967  30.557  1.00  0.76           C  
ATOM   2219  C   THR A 140       4.057   1.861  29.541  1.00  0.76           C  
ATOM   2220  O   THR A 140       3.486   2.085  28.477  1.00  0.76           O  
ATOM   2221  CB  THR A 140       5.717   3.452  30.498  1.00  0.76           C  
ATOM   2222  OG1 THR A 140       5.893   4.561  31.391  1.00  0.76           O  
ATOM   2223  CG2 THR A 140       6.089   3.852  29.064  1.00  0.76           C  
ATOM   2224  H   THR A 140       4.548   2.571  32.653  1.00  0.76           H  
ATOM   2225  HA  THR A 140       3.601   3.798  30.292  1.00  0.76           H  
ATOM   2226  HB  THR A 140       6.376   2.643  30.813  1.00  0.76           H  
ATOM   2227  HG1 THR A 140       6.802   4.869  31.345  1.00  0.76           H  
ATOM   2228 1HG2 THR A 140       7.127   4.182  29.034  1.00  0.76           H  
ATOM   2229 2HG2 THR A 140       5.965   2.993  28.402  1.00  0.76           H  
ATOM   2230 3HG2 THR A 140       5.442   4.661  28.731  1.00  0.76           H  
ATOM   2231  N   GLY A 141       4.503   0.659  29.883  1.00  0.77           N  
ATOM   2232  CA  GLY A 141       4.355  -0.489  29.009  1.00  0.77           C  
ATOM   2233  C   GLY A 141       2.912  -0.692  28.637  1.00  0.77           C  
ATOM   2234  O   GLY A 141       2.575  -0.806  27.453  1.00  0.77           O  
ATOM   2235  H   GLY A 141       4.950   0.546  30.780  1.00  0.77           H  
ATOM   2236 1HA  GLY A 141       4.925  -0.356  28.101  1.00  0.77           H  
ATOM   2237 2HA  GLY A 141       4.732  -1.366  29.514  1.00  0.77           H  
ATOM   2238  N   GLN A 142       2.048  -0.735  29.638  1.00  0.76           N  
ATOM   2239  CA  GLN A 142       0.646  -0.956  29.353  1.00  0.76           C  
ATOM   2240  C   GLN A 142       0.064   0.189  28.518  1.00  0.76           C  
ATOM   2241  O   GLN A 142      -0.722  -0.064  27.609  1.00  0.76           O  
ATOM   2242  CB  GLN A 142      -0.101  -1.135  30.656  1.00  0.76           C  
ATOM   2243  CG  GLN A 142       0.241  -2.396  31.373  1.00  0.76           C  
ATOM   2244  CD  GLN A 142      -0.353  -2.468  32.761  1.00  0.76           C  
ATOM   2245  OE1 GLN A 142      -0.299  -1.509  33.565  1.00  0.76           O  
ATOM   2246  NE2 GLN A 142      -0.921  -3.631  33.072  1.00  0.76           N  
ATOM   2247  H   GLN A 142       2.366  -0.617  30.605  1.00  0.76           H  
ATOM   2248  HA  GLN A 142       0.555  -1.875  28.777  1.00  0.76           H  
ATOM   2249 1HB  GLN A 142       0.114  -0.304  31.308  1.00  0.76           H  
ATOM   2250 2HB  GLN A 142      -1.157  -1.168  30.466  1.00  0.76           H  
ATOM   2251 1HG  GLN A 142      -0.136  -3.238  30.795  1.00  0.76           H  
ATOM   2252 2HG  GLN A 142       1.325  -2.461  31.460  1.00  0.76           H  
ATOM   2253 1HE2 GLN A 142      -1.320  -3.772  33.973  1.00  0.76           H  
ATOM   2254 2HE2 GLN A 142      -0.934  -4.376  32.401  1.00  0.76           H  
ATOM   2255  N   GLN A 143       0.469   1.441  28.778  1.00  0.74           N  
ATOM   2256  CA  GLN A 143      -0.050   2.563  27.996  1.00  0.74           C  
ATOM   2257  C   GLN A 143       0.378   2.453  26.539  1.00  0.74           C  
ATOM   2258  O   GLN A 143      -0.420   2.714  25.633  1.00  0.74           O  
ATOM   2259  CB  GLN A 143       0.422   3.919  28.543  1.00  0.74           C  
ATOM   2260  CG  GLN A 143      -0.189   4.315  29.900  1.00  0.74           C  
ATOM   2261  CD  GLN A 143       0.343   5.655  30.397  1.00  0.74           C  
ATOM   2262  OE1 GLN A 143       0.514   6.587  29.597  1.00  0.74           O  
ATOM   2263  NE2 GLN A 143       0.615   5.770  31.696  1.00  0.74           N  
ATOM   2264  H   GLN A 143       1.124   1.610  29.541  1.00  0.74           H  
ATOM   2265  HA  GLN A 143      -1.139   2.535  28.036  1.00  0.74           H  
ATOM   2266 1HB  GLN A 143       1.504   3.884  28.677  1.00  0.74           H  
ATOM   2267 2HB  GLN A 143       0.211   4.702  27.822  1.00  0.74           H  
ATOM   2268 1HG  GLN A 143      -1.274   4.384  29.811  1.00  0.74           H  
ATOM   2269 2HG  GLN A 143       0.073   3.561  30.639  1.00  0.74           H  
ATOM   2270 1HE2 GLN A 143       0.967   6.629  32.057  1.00  0.74           H  
ATOM   2271 2HE2 GLN A 143       0.461   4.979  32.341  1.00  0.74           H  
ATOM   2272  N   GLN A 144       1.620   2.011  26.300  1.00  0.71           N  
ATOM   2273  CA  GLN A 144       2.079   1.895  24.927  1.00  0.71           C  
ATOM   2274  C   GLN A 144       1.264   0.806  24.233  1.00  0.71           C  
ATOM   2275  O   GLN A 144       0.881   0.934  23.062  1.00  0.71           O  
ATOM   2276  CB  GLN A 144       3.608   1.639  24.849  1.00  0.71           C  
ATOM   2277  CG  GLN A 144       4.430   2.875  25.338  1.00  0.71           C  
ATOM   2278  CD  GLN A 144       5.922   2.851  25.113  1.00  0.71           C  
ATOM   2279  OE1 GLN A 144       6.633   1.901  25.389  1.00  0.71           O  
ATOM   2280  NE2 GLN A 144       6.414   3.969  24.573  1.00  0.71           N  
ATOM   2281  H   GLN A 144       2.249   1.805  27.077  1.00  0.71           H  
ATOM   2282  HA  GLN A 144       1.870   2.829  24.427  1.00  0.71           H  
ATOM   2283 1HB  GLN A 144       3.868   0.789  25.485  1.00  0.71           H  
ATOM   2284 2HB  GLN A 144       3.899   1.397  23.827  1.00  0.71           H  
ATOM   2285 1HG  GLN A 144       4.060   3.723  24.898  1.00  0.71           H  
ATOM   2286 2HG  GLN A 144       4.282   2.953  26.397  1.00  0.71           H  
ATOM   2287 1HE2 GLN A 144       7.383   4.034  24.367  1.00  0.71           H  
ATOM   2288 2HE2 GLN A 144       5.800   4.746  24.365  1.00  0.71           H  
ATOM   2289  N   ARG A 145       0.924  -0.229  25.000  1.00  0.68           N  
ATOM   2290  CA  ARG A 145       0.151  -1.354  24.512  1.00  0.68           C  
ATOM   2291  C   ARG A 145      -1.278  -0.877  24.150  1.00  0.68           C  
ATOM   2292  O   ARG A 145      -1.860  -1.346  23.165  1.00  0.68           O  
ATOM   2293  CB  ARG A 145       0.130  -2.434  25.583  1.00  0.68           C  
ATOM   2294  CG  ARG A 145      -0.402  -3.728  25.194  1.00  0.68           C  
ATOM   2295  CD  ARG A 145       0.501  -4.368  24.197  1.00  0.68           C  
ATOM   2296  NE  ARG A 145       1.807  -4.595  24.751  1.00  0.68           N  
ATOM   2297  CZ  ARG A 145       2.160  -5.686  25.465  1.00  0.68           C  
ATOM   2298  NH1 ARG A 145       1.310  -6.649  25.727  1.00  0.68           N  
ATOM   2299  NH2 ARG A 145       3.375  -5.817  25.917  1.00  0.68           N  
ATOM   2300  H   ARG A 145       1.276  -0.267  25.958  1.00  0.68           H  
ATOM   2301  HA  ARG A 145       0.631  -1.750  23.619  1.00  0.68           H  
ATOM   2302 1HB  ARG A 145       1.141  -2.588  25.955  1.00  0.68           H  
ATOM   2303 2HB  ARG A 145      -0.456  -2.108  26.413  1.00  0.68           H  
ATOM   2304 1HG  ARG A 145      -0.489  -4.380  26.064  1.00  0.68           H  
ATOM   2305 2HG  ARG A 145      -1.378  -3.562  24.766  1.00  0.68           H  
ATOM   2306 1HD  ARG A 145       0.118  -5.337  23.905  1.00  0.68           H  
ATOM   2307 2HD  ARG A 145       0.602  -3.731  23.318  1.00  0.68           H  
ATOM   2308  HE  ARG A 145       2.516  -3.893  24.590  1.00  0.68           H  
ATOM   2309 1HH1 ARG A 145       0.321  -6.602  25.417  1.00  0.68           H  
ATOM   2310 2HH1 ARG A 145       1.652  -7.445  26.285  1.00  0.68           H  
ATOM   2311 1HH2 ARG A 145       4.056  -5.089  25.741  1.00  0.68           H  
ATOM   2312 2HH2 ARG A 145       3.601  -6.699  26.409  1.00  0.68           H  
ATOM   2313  N   VAL A 146      -1.826   0.091  24.920  1.00  0.66           N  
ATOM   2314  CA  VAL A 146      -3.159   0.647  24.640  1.00  0.66           C  
ATOM   2315  C   VAL A 146      -3.132   1.351  23.303  1.00  0.66           C  
ATOM   2316  O   VAL A 146      -4.054   1.211  22.498  1.00  0.66           O  
ATOM   2317  CB  VAL A 146      -3.613   1.715  25.662  1.00  0.66           C  
ATOM   2318  CG1 VAL A 146      -4.931   2.358  25.183  1.00  0.66           C  
ATOM   2319  CG2 VAL A 146      -3.785   1.138  26.999  1.00  0.66           C  
ATOM   2320  H   VAL A 146      -1.310   0.410  25.741  1.00  0.66           H  
ATOM   2321  HA  VAL A 146      -3.886  -0.163  24.609  1.00  0.66           H  
ATOM   2322  HB  VAL A 146      -2.870   2.496  25.705  1.00  0.66           H  
ATOM   2323 1HG1 VAL A 146      -5.237   3.131  25.889  1.00  0.66           H  
ATOM   2324 2HG1 VAL A 146      -4.786   2.806  24.199  1.00  0.66           H  
ATOM   2325 3HG1 VAL A 146      -5.702   1.601  25.121  1.00  0.66           H  
ATOM   2326 1HG2 VAL A 146      -4.093   1.918  27.687  1.00  0.66           H  
ATOM   2327 2HG2 VAL A 146      -4.519   0.379  26.959  1.00  0.66           H  
ATOM   2328 3HG2 VAL A 146      -2.871   0.720  27.328  1.00  0.66           H  
ATOM   2329  N   GLY A 147      -2.078   2.138  23.070  1.00  0.64           N  
ATOM   2330  CA  GLY A 147      -1.945   2.846  21.807  1.00  0.64           C  
ATOM   2331  C   GLY A 147      -1.902   1.869  20.635  1.00  0.64           C  
ATOM   2332  O   GLY A 147      -2.518   2.114  19.593  1.00  0.64           O  
ATOM   2333  H   GLY A 147      -1.363   2.241  23.795  1.00  0.64           H  
ATOM   2334 1HA  GLY A 147      -2.781   3.533  21.688  1.00  0.64           H  
ATOM   2335 2HA  GLY A 147      -1.048   3.444  21.825  1.00  0.64           H  
ATOM   2336  N   ILE A 148      -1.239   0.722  20.829  1.00  0.63           N  
ATOM   2337  CA  ILE A 148      -1.213  -0.279  19.771  1.00  0.63           C  
ATOM   2338  C   ILE A 148      -2.628  -0.800  19.571  1.00  0.63           C  
ATOM   2339  O   ILE A 148      -3.085  -0.907  18.432  1.00  0.63           O  
ATOM   2340  CB  ILE A 148      -0.251  -1.440  20.073  1.00  0.63           C  
ATOM   2341  CG1 ILE A 148       1.165  -0.920  20.046  1.00  0.63           C  
ATOM   2342  CG2 ILE A 148      -0.428  -2.526  19.000  1.00  0.63           C  
ATOM   2343  CD1 ILE A 148       2.167  -1.863  20.582  1.00  0.63           C  
ATOM   2344  H   ILE A 148      -0.716   0.588  21.695  1.00  0.63           H  
ATOM   2345  HA  ILE A 148      -0.895   0.178  18.852  1.00  0.63           H  
ATOM   2346  HB  ILE A 148      -0.448  -1.852  21.059  1.00  0.63           H  
ATOM   2347 1HG1 ILE A 148       1.426  -0.697  19.026  1.00  0.63           H  
ATOM   2348 2HG1 ILE A 148       1.211  -0.002  20.634  1.00  0.63           H  
ATOM   2349 1HG2 ILE A 148       0.264  -3.337  19.199  1.00  0.63           H  
ATOM   2350 2HG2 ILE A 148      -1.454  -2.902  19.026  1.00  0.63           H  
ATOM   2351 3HG2 ILE A 148      -0.221  -2.106  18.014  1.00  0.63           H  
ATOM   2352 1HD1 ILE A 148       3.155  -1.408  20.520  1.00  0.63           H  
ATOM   2353 2HD1 ILE A 148       1.939  -2.091  21.618  1.00  0.63           H  
ATOM   2354 3HD1 ILE A 148       2.140  -2.775  19.991  1.00  0.63           H  
ATOM   2355  N   ALA A 149      -3.339  -1.082  20.663  1.00  0.62           N  
ATOM   2356  CA  ALA A 149      -4.703  -1.577  20.554  1.00  0.62           C  
ATOM   2357  C   ALA A 149      -5.583  -0.587  19.770  1.00  0.62           C  
ATOM   2358  O   ALA A 149      -6.398  -0.980  18.929  1.00  0.62           O  
ATOM   2359  CB  ALA A 149      -5.272  -1.816  21.918  1.00  0.62           C  
ATOM   2360  H   ALA A 149      -2.907  -0.981  21.583  1.00  0.62           H  
ATOM   2361  HA  ALA A 149      -4.677  -2.527  20.053  1.00  0.62           H  
ATOM   2362 1HB  ALA A 149      -6.273  -2.221  21.825  1.00  0.62           H  
ATOM   2363 2HB  ALA A 149      -4.652  -2.504  22.429  1.00  0.62           H  
ATOM   2364 3HB  ALA A 149      -5.300  -0.893  22.463  1.00  0.62           H  
ATOM   2365  N   ARG A 150      -5.384   0.709  20.012  1.00  0.62           N  
ATOM   2366  CA  ARG A 150      -6.117   1.749  19.297  1.00  0.62           C  
ATOM   2367  C   ARG A 150      -5.805   1.680  17.795  1.00  0.62           C  
ATOM   2368  O   ARG A 150      -6.695   1.764  16.938  1.00  0.62           O  
ATOM   2369  CB  ARG A 150      -5.748   3.120  19.848  1.00  0.62           C  
ATOM   2370  CG  ARG A 150      -6.521   4.269  19.271  1.00  0.62           C  
ATOM   2371  CD  ARG A 150      -6.080   5.587  19.821  1.00  0.62           C  
ATOM   2372  NE  ARG A 150      -4.724   5.943  19.404  1.00  0.62           N  
ATOM   2373  CZ  ARG A 150      -4.018   6.983  19.897  1.00  0.62           C  
ATOM   2374  NH1 ARG A 150      -4.562   7.754  20.830  1.00  0.62           N  
ATOM   2375  NH2 ARG A 150      -2.798   7.222  19.437  1.00  0.62           N  
ATOM   2376  H   ARG A 150      -4.717   0.976  20.737  1.00  0.62           H  
ATOM   2377  HA  ARG A 150      -7.185   1.590  19.438  1.00  0.62           H  
ATOM   2378 1HB  ARG A 150      -5.888   3.125  20.931  1.00  0.62           H  
ATOM   2379 2HB  ARG A 150      -4.700   3.316  19.657  1.00  0.62           H  
ATOM   2380 1HG  ARG A 150      -6.394   4.285  18.191  1.00  0.62           H  
ATOM   2381 2HG  ARG A 150      -7.575   4.136  19.520  1.00  0.62           H  
ATOM   2382 1HD  ARG A 150      -6.762   6.368  19.480  1.00  0.62           H  
ATOM   2383 2HD  ARG A 150      -6.103   5.542  20.913  1.00  0.62           H  
ATOM   2384  HE  ARG A 150      -4.285   5.371  18.692  1.00  0.62           H  
ATOM   2385 1HH1 ARG A 150      -5.493   7.551  21.161  1.00  0.62           H  
ATOM   2386 2HH1 ARG A 150      -4.063   8.559  21.241  1.00  0.62           H  
ATOM   2387 1HH2 ARG A 150      -2.395   6.621  18.714  1.00  0.62           H  
ATOM   2388 2HH2 ARG A 150      -2.272   8.001  19.789  1.00  0.62           H  
ATOM   2389  N   ALA A 151      -4.515   1.533  17.476  1.00  0.62           N  
ATOM   2390  CA  ALA A 151      -4.069   1.452  16.094  1.00  0.62           C  
ATOM   2391  C   ALA A 151      -4.654   0.235  15.364  1.00  0.62           C  
ATOM   2392  O   ALA A 151      -4.948   0.315  14.175  1.00  0.62           O  
ATOM   2393  CB  ALA A 151      -2.561   1.410  16.026  1.00  0.62           C  
ATOM   2394  H   ALA A 151      -3.820   1.493  18.222  1.00  0.62           H  
ATOM   2395  HA  ALA A 151      -4.394   2.348  15.595  1.00  0.62           H  
ATOM   2396 1HB  ALA A 151      -2.245   1.399  14.993  1.00  0.62           H  
ATOM   2397 2HB  ALA A 151      -2.153   2.295  16.520  1.00  0.62           H  
ATOM   2398 3HB  ALA A 151      -2.202   0.521  16.530  1.00  0.62           H  
ATOM   2399  N   ILE A 152      -4.828  -0.890  16.063  1.00  0.63           N  
ATOM   2400  CA  ILE A 152      -5.338  -2.099  15.410  1.00  0.63           C  
ATOM   2401  C   ILE A 152      -6.847  -2.261  15.411  1.00  0.63           C  
ATOM   2402  O   ILE A 152      -7.384  -2.968  14.554  1.00  0.63           O  
ATOM   2403  CB  ILE A 152      -4.745  -3.366  16.059  1.00  0.63           C  
ATOM   2404  CG1 ILE A 152      -5.194  -3.496  17.476  1.00  0.63           C  
ATOM   2405  CG2 ILE A 152      -3.301  -3.311  16.016  1.00  0.63           C  
ATOM   2406  CD1 ILE A 152      -4.785  -4.774  18.197  1.00  0.63           C  
ATOM   2407  H   ILE A 152      -4.543  -0.914  17.046  1.00  0.63           H  
ATOM   2408  HA  ILE A 152      -5.010  -2.071  14.374  1.00  0.63           H  
ATOM   2409  HB  ILE A 152      -5.088  -4.241  15.525  1.00  0.63           H  
ATOM   2410 1HG1 ILE A 152      -4.796  -2.665  17.966  1.00  0.63           H  
ATOM   2411 2HG1 ILE A 152      -6.268  -3.446  17.523  1.00  0.63           H  
ATOM   2412 1HG2 ILE A 152      -2.948  -4.211  16.481  1.00  0.63           H  
ATOM   2413 2HG2 ILE A 152      -2.969  -3.252  14.983  1.00  0.63           H  
ATOM   2414 3HG2 ILE A 152      -2.940  -2.448  16.560  1.00  0.63           H  
ATOM   2415 1HD1 ILE A 152      -5.156  -4.746  19.222  1.00  0.63           H  
ATOM   2416 2HD1 ILE A 152      -5.207  -5.612  17.698  1.00  0.63           H  
ATOM   2417 3HD1 ILE A 152      -3.699  -4.858  18.205  1.00  0.63           H  
ATOM   2418  N   VAL A 153      -7.560  -1.578  16.303  1.00  0.64           N  
ATOM   2419  CA  VAL A 153      -8.993  -1.805  16.389  1.00  0.64           C  
ATOM   2420  C   VAL A 153      -9.729  -1.426  15.106  1.00  0.64           C  
ATOM   2421  O   VAL A 153     -10.749  -2.022  14.769  1.00  0.64           O  
ATOM   2422  CB  VAL A 153      -9.603  -1.017  17.556  1.00  0.64           C  
ATOM   2423  CG1 VAL A 153      -9.733   0.432  17.255  1.00  0.64           C  
ATOM   2424  CG2 VAL A 153     -10.886  -1.592  17.877  1.00  0.64           C  
ATOM   2425  H   VAL A 153      -7.092  -0.995  16.999  1.00  0.64           H  
ATOM   2426  HA  VAL A 153      -9.154  -2.866  16.580  1.00  0.64           H  
ATOM   2427  HB  VAL A 153      -8.938  -1.098  18.413  1.00  0.64           H  
ATOM   2428 1HG1 VAL A 153     -10.145   0.921  18.110  1.00  0.64           H  
ATOM   2429 2HG1 VAL A 153      -8.786   0.838  17.036  1.00  0.64           H  
ATOM   2430 3HG1 VAL A 153     -10.394   0.586  16.420  1.00  0.64           H  
ATOM   2431 1HG2 VAL A 153     -11.333  -1.066  18.719  1.00  0.64           H  
ATOM   2432 2HG2 VAL A 153     -11.496  -1.497  17.001  1.00  0.64           H  
ATOM   2433 3HG2 VAL A 153     -10.757  -2.634  18.124  1.00  0.64           H  
ATOM   2434  N   HIS A 154      -9.200  -0.449  14.376  1.00  0.66           N  
ATOM   2435  CA  HIS A 154      -9.818  -0.047  13.124  1.00  0.66           C  
ATOM   2436  C   HIS A 154      -9.340  -0.848  11.911  1.00  0.66           C  
ATOM   2437  O   HIS A 154      -9.787  -0.594  10.796  1.00  0.66           O  
ATOM   2438  CB  HIS A 154      -9.712   1.462  12.883  1.00  0.66           C  
ATOM   2439  CG  HIS A 154      -8.364   2.087  12.758  1.00  0.66           C  
ATOM   2440  ND1 HIS A 154      -7.477   2.252  13.820  1.00  0.66           N  
ATOM   2441  CD2 HIS A 154      -7.762   2.639  11.681  1.00  0.66           C  
ATOM   2442  CE1 HIS A 154      -6.411   2.882  13.378  1.00  0.66           C  
ATOM   2443  NE2 HIS A 154      -6.560   3.128  12.098  1.00  0.66           N  
ATOM   2444  H   HIS A 154      -8.362   0.014  14.704  1.00  0.66           H  
ATOM   2445  HA  HIS A 154     -10.886  -0.245  13.199  1.00  0.66           H  
ATOM   2446 1HB  HIS A 154     -10.256   1.697  11.971  1.00  0.66           H  
ATOM   2447 2HB  HIS A 154     -10.229   1.977  13.695  1.00  0.66           H  
ATOM   2448  HD1 HIS A 154      -7.543   1.986  14.810  1.00  0.66           H  
ATOM   2449  HD2 HIS A 154      -8.064   2.758  10.638  1.00  0.66           H  
ATOM   2450  HE1 HIS A 154      -5.614   3.128  14.036  1.00  0.66           H  
ATOM   2451  N   GLN A 155      -8.400  -1.776  12.114  1.00  0.66           N  
ATOM   2452  CA  GLN A 155      -7.827  -2.577  11.034  1.00  0.66           C  
ATOM   2453  C   GLN A 155      -7.356  -1.759   9.822  1.00  0.66           C  
ATOM   2454  O   GLN A 155      -7.899  -1.917   8.729  1.00  0.66           O  
ATOM   2455  CB  GLN A 155      -8.829  -3.632  10.574  1.00  0.66           C  
ATOM   2456  CG  GLN A 155      -9.227  -4.614  11.669  1.00  0.66           C  
ATOM   2457  CD  GLN A 155     -10.223  -5.665  11.191  1.00  0.66           C  
ATOM   2458  OE1 GLN A 155     -11.422  -5.395  10.991  1.00  0.66           O  
ATOM   2459  NE2 GLN A 155      -9.729  -6.887  11.002  1.00  0.66           N  
ATOM   2460  H   GLN A 155      -8.088  -1.979  13.061  1.00  0.66           H  
ATOM   2461  HA  GLN A 155      -6.976  -3.119  11.439  1.00  0.66           H  
ATOM   2462 1HB  GLN A 155      -9.731  -3.147  10.204  1.00  0.66           H  
ATOM   2463 2HB  GLN A 155      -8.400  -4.201   9.748  1.00  0.66           H  
ATOM   2464 1HG  GLN A 155      -8.332  -5.124  12.020  1.00  0.66           H  
ATOM   2465 2HG  GLN A 155      -9.677  -4.054  12.495  1.00  0.66           H  
ATOM   2466 1HE2 GLN A 155     -10.327  -7.626  10.687  1.00  0.66           H  
ATOM   2467 2HE2 GLN A 155      -8.760  -7.065  11.169  1.00  0.66           H  
ATOM   2468  N   PRO A 156      -6.336  -0.898   9.977  1.00  0.66           N  
ATOM   2469  CA  PRO A 156      -5.797  -0.025   8.952  1.00  0.66           C  
ATOM   2470  C   PRO A 156      -5.038  -0.832   7.912  1.00  0.66           C  
ATOM   2471  O   PRO A 156      -4.639  -1.970   8.167  1.00  0.66           O  
ATOM   2472  CB  PRO A 156      -4.843   0.864   9.735  1.00  0.66           C  
ATOM   2473  CG  PRO A 156      -4.415   0.026  10.905  1.00  0.66           C  
ATOM   2474  CD  PRO A 156      -5.633  -0.789  11.274  1.00  0.66           C  
ATOM   2475  HA  PRO A 156      -6.605   0.561   8.492  1.00  0.66           H  
ATOM   2476 1HB  PRO A 156      -4.013   1.154   9.095  1.00  0.66           H  
ATOM   2477 2HB  PRO A 156      -5.352   1.790  10.025  1.00  0.66           H  
ATOM   2478 1HG  PRO A 156      -3.550  -0.585  10.625  1.00  0.66           H  
ATOM   2479 2HG  PRO A 156      -4.094   0.662  11.726  1.00  0.66           H  
ATOM   2480 1HD  PRO A 156      -5.304  -1.755  11.658  1.00  0.66           H  
ATOM   2481 2HD  PRO A 156      -6.230  -0.226  12.006  1.00  0.66           H  
ATOM   2482  N   ALA A 157      -4.869  -0.258   6.721  1.00  0.66           N  
ATOM   2483  CA  ALA A 157      -4.052  -0.904   5.694  1.00  0.66           C  
ATOM   2484  C   ALA A 157      -2.591  -0.931   6.122  1.00  0.66           C  
ATOM   2485  O   ALA A 157      -1.846  -1.872   5.824  1.00  0.66           O  
ATOM   2486  CB  ALA A 157      -4.186  -0.173   4.376  1.00  0.66           C  
ATOM   2487  H   ALA A 157      -5.217   0.687   6.562  1.00  0.66           H  
ATOM   2488  HA  ALA A 157      -4.394  -1.931   5.579  1.00  0.66           H  
ATOM   2489 1HB  ALA A 157      -3.582  -0.671   3.622  1.00  0.66           H  
ATOM   2490 2HB  ALA A 157      -5.229  -0.169   4.063  1.00  0.66           H  
ATOM   2491 3HB  ALA A 157      -3.841   0.856   4.499  1.00  0.66           H  
ATOM   2492  N   LEU A 158      -2.210   0.143   6.804  1.00  0.64           N  
ATOM   2493  CA  LEU A 158      -0.858   0.412   7.264  1.00  0.64           C  
ATOM   2494  C   LEU A 158      -0.817   0.859   8.711  1.00  0.64           C  
ATOM   2495  O   LEU A 158      -1.601   1.696   9.127  1.00  0.64           O  
ATOM   2496  CB  LEU A 158      -0.232   1.496   6.374  1.00  0.64           C  
ATOM   2497  CG  LEU A 158       1.121   2.075   6.800  1.00  0.64           C  
ATOM   2498  CD1 LEU A 158       2.212   1.023   6.742  1.00  0.64           C  
ATOM   2499  CD2 LEU A 158       1.409   3.235   5.876  1.00  0.64           C  
ATOM   2500  H   LEU A 158      -2.919   0.856   6.988  1.00  0.64           H  
ATOM   2501  HA  LEU A 158      -0.275  -0.504   7.175  1.00  0.64           H  
ATOM   2502 1HB  LEU A 158      -0.104   1.081   5.377  1.00  0.64           H  
ATOM   2503 2HB  LEU A 158      -0.934   2.324   6.306  1.00  0.64           H  
ATOM   2504  HG  LEU A 158       1.069   2.428   7.826  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 158       3.158   1.456   7.053  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 158       1.967   0.220   7.407  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 158       2.299   0.643   5.729  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 158       2.334   3.686   6.139  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 158       1.459   2.881   4.848  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 158       0.628   3.959   5.960  1.00  0.64           H  
ATOM   2511  N   LEU A 159       0.063   0.281   9.484  1.00  0.63           N  
ATOM   2512  CA  LEU A 159       0.271   0.723  10.841  1.00  0.63           C  
ATOM   2513  C   LEU A 159       1.697   1.228  11.002  1.00  0.63           C  
ATOM   2514  O   LEU A 159       2.650   0.528  10.646  1.00  0.63           O  
ATOM   2515  CB  LEU A 159      -0.009  -0.412  11.818  1.00  0.63           C  
ATOM   2516  CG  LEU A 159       0.083  -0.060  13.285  1.00  0.63           C  
ATOM   2517  CD1 LEU A 159      -0.818  -0.986  14.062  1.00  0.63           C  
ATOM   2518  CD2 LEU A 159       1.517  -0.218  13.741  1.00  0.63           C  
ATOM   2519  H   LEU A 159       0.638  -0.461   9.109  1.00  0.63           H  
ATOM   2520  HA  LEU A 159      -0.411   1.539  11.052  1.00  0.63           H  
ATOM   2521 1HB  LEU A 159      -1.009  -0.795  11.627  1.00  0.63           H  
ATOM   2522 2HB  LEU A 159       0.685  -1.172  11.623  1.00  0.63           H  
ATOM   2523  HG  LEU A 159      -0.236   0.974  13.443  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 159      -0.753  -0.763  15.124  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 159      -1.852  -0.869  13.725  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 159      -0.494  -1.987  13.885  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 159       1.586   0.044  14.787  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 159       1.827  -1.247  13.590  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 159       2.161   0.428  13.179  1.00  0.63           H  
ATOM   2530  N   LEU A 160       1.836   2.447  11.494  1.00  0.63           N  
ATOM   2531  CA  LEU A 160       3.152   2.997  11.730  1.00  0.63           C  
ATOM   2532  C   LEU A 160       3.410   3.004  13.212  1.00  0.63           C  
ATOM   2533  O   LEU A 160       2.479   3.198  14.000  1.00  0.63           O  
ATOM   2534  CB  LEU A 160       3.289   4.426  11.225  1.00  0.63           C  
ATOM   2535  CG  LEU A 160       2.995   4.655   9.775  1.00  0.63           C  
ATOM   2536  CD1 LEU A 160       3.208   6.062   9.497  1.00  0.63           C  
ATOM   2537  CD2 LEU A 160       3.825   3.821   8.947  1.00  0.63           C  
ATOM   2538  H   LEU A 160       1.003   2.975  11.744  1.00  0.63           H  
ATOM   2539  HA  LEU A 160       3.898   2.372  11.245  1.00  0.63           H  
ATOM   2540 1HB  LEU A 160       2.600   5.048  11.793  1.00  0.63           H  
ATOM   2541 2HB  LEU A 160       4.293   4.768  11.432  1.00  0.63           H  
ATOM   2542  HG  LEU A 160       1.960   4.425   9.583  1.00  0.63           H  
ATOM   2543 1HD1 LEU A 160       2.965   6.279   8.467  1.00  0.63           H  
ATOM   2544 2HD1 LEU A 160       2.573   6.605  10.152  1.00  0.63           H  
ATOM   2545 3HD1 LEU A 160       4.244   6.336   9.688  1.00  0.63           H  
ATOM   2546 1HD2 LEU A 160       3.615   3.996   7.915  1.00  0.63           H  
ATOM   2547 2HD2 LEU A 160       4.850   4.059   9.149  1.00  0.63           H  
ATOM   2548 3HD2 LEU A 160       3.623   2.783   9.190  1.00  0.63           H  
ATOM   2549  N   ALA A 161       4.658   2.837  13.588  1.00  0.63           N  
ATOM   2550  CA  ALA A 161       4.999   2.925  14.986  1.00  0.63           C  
ATOM   2551  C   ALA A 161       6.329   3.634  15.150  1.00  0.63           C  
ATOM   2552  O   ALA A 161       7.260   3.416  14.375  1.00  0.63           O  
ATOM   2553  CB  ALA A 161       5.042   1.526  15.589  1.00  0.63           C  
ATOM   2554  H   ALA A 161       5.368   2.618  12.888  1.00  0.63           H  
ATOM   2555  HA  ALA A 161       4.242   3.519  15.480  1.00  0.63           H  
ATOM   2556 1HB  ALA A 161       5.272   1.605  16.644  1.00  0.63           H  
ATOM   2557 2HB  ALA A 161       4.076   1.036  15.464  1.00  0.63           H  
ATOM   2558 3HB  ALA A 161       5.794   0.971  15.095  1.00  0.63           H  
ATOM   2559  N   ASP A 162       6.403   4.506  16.145  1.00  0.66           N  
ATOM   2560  CA  ASP A 162       7.631   5.253  16.365  1.00  0.66           C  
ATOM   2561  C   ASP A 162       8.165   4.929  17.749  1.00  0.66           C  
ATOM   2562  O   ASP A 162       7.656   5.427  18.753  1.00  0.66           O  
ATOM   2563  CB  ASP A 162       7.364   6.758  16.186  1.00  0.66           C  
ATOM   2564  CG  ASP A 162       8.623   7.640  16.202  1.00  0.66           C  
ATOM   2565  OD1 ASP A 162       9.670   7.137  16.465  1.00  0.66           O  
ATOM   2566  OD2 ASP A 162       8.510   8.817  15.909  1.00  0.66           O  
ATOM   2567  H   ASP A 162       5.588   4.643  16.746  1.00  0.66           H  
ATOM   2568  HA  ASP A 162       8.372   4.942  15.636  1.00  0.66           H  
ATOM   2569 1HB  ASP A 162       6.831   6.925  15.255  1.00  0.66           H  
ATOM   2570 2HB  ASP A 162       6.714   7.093  16.984  1.00  0.66           H  
ATOM   2571  N   GLU A 163       9.170   4.055  17.789  1.00  0.70           N  
ATOM   2572  CA  GLU A 163       9.781   3.507  18.994  1.00  0.70           C  
ATOM   2573  C   GLU A 163       8.777   3.026  20.055  1.00  0.70           C  
ATOM   2574  O   GLU A 163       8.933   3.372  21.228  1.00  0.70           O  
ATOM   2575  CB  GLU A 163      10.722   4.516  19.654  1.00  0.70           C  
ATOM   2576  CG  GLU A 163      11.840   5.027  18.795  1.00  0.70           C  
ATOM   2577  CD  GLU A 163      12.921   5.685  19.598  1.00  0.70           C  
ATOM   2578  OE1 GLU A 163      13.700   4.955  20.185  1.00  0.70           O  
ATOM   2579  OE2 GLU A 163      12.994   6.886  19.640  1.00  0.70           O  
ATOM   2580  H   GLU A 163       9.554   3.709  16.912  1.00  0.70           H  
ATOM   2581  HA  GLU A 163      10.401   2.664  18.698  1.00  0.70           H  
ATOM   2582 1HB  GLU A 163      10.150   5.376  19.985  1.00  0.70           H  
ATOM   2583 2HB  GLU A 163      11.164   4.068  20.535  1.00  0.70           H  
ATOM   2584 1HG  GLU A 163      12.249   4.230  18.234  1.00  0.70           H  
ATOM   2585 2HG  GLU A 163      11.426   5.750  18.090  1.00  0.70           H  
ATOM   2586  N   PRO A 164       7.868   2.075  19.723  1.00  0.76           N  
ATOM   2587  CA  PRO A 164       6.816   1.521  20.581  1.00  0.76           C  
ATOM   2588  C   PRO A 164       7.370   0.775  21.781  1.00  0.76           C  
ATOM   2589  O   PRO A 164       6.650   0.492  22.734  1.00  0.76           O  
ATOM   2590  CB  PRO A 164       6.097   0.537  19.655  1.00  0.76           C  
ATOM   2591  CG  PRO A 164       7.126   0.170  18.601  1.00  0.76           C  
ATOM   2592  CD  PRO A 164       7.933   1.427  18.391  1.00  0.76           C  
ATOM   2593  HA  PRO A 164       6.145   2.332  20.901  1.00  0.76           H  
ATOM   2594 1HB  PRO A 164       5.752  -0.329  20.232  1.00  0.76           H  
ATOM   2595 2HB  PRO A 164       5.210   1.010  19.225  1.00  0.76           H  
ATOM   2596 1HG  PRO A 164       7.744  -0.675  18.934  1.00  0.76           H  
ATOM   2597 2HG  PRO A 164       6.628  -0.157  17.681  1.00  0.76           H  
ATOM   2598 1HD  PRO A 164       8.953   1.147  18.112  1.00  0.76           H  
ATOM   2599 2HD  PRO A 164       7.447   2.045  17.630  1.00  0.76           H  
ATOM   2600  N   THR A 165       8.640   0.404  21.679  1.00  0.84           N  
ATOM   2601  CA  THR A 165       9.343  -0.337  22.696  1.00  0.84           C  
ATOM   2602  C   THR A 165      10.549   0.414  23.262  1.00  0.84           C  
ATOM   2603  O   THR A 165      11.301  -0.136  24.068  1.00  0.84           O  
ATOM   2604  CB  THR A 165       9.790  -1.678  22.113  1.00  0.84           C  
ATOM   2605  OG1 THR A 165      10.642  -1.463  20.981  1.00  0.84           O  
ATOM   2606  CG2 THR A 165       8.584  -2.481  21.700  1.00  0.84           C  
ATOM   2607  H   THR A 165       9.155   0.657  20.853  1.00  0.84           H  
ATOM   2608  HA  THR A 165       8.655  -0.522  23.515  1.00  0.84           H  
ATOM   2609  HB  THR A 165      10.342  -2.221  22.873  1.00  0.84           H  
ATOM   2610  HG1 THR A 165      11.413  -0.958  21.255  1.00  0.84           H  
ATOM   2611 1HG2 THR A 165       8.888  -3.446  21.314  1.00  0.84           H  
ATOM   2612 2HG2 THR A 165       7.959  -2.624  22.561  1.00  0.84           H  
ATOM   2613 3HG2 THR A 165       8.028  -1.950  20.941  1.00  0.84           H  
ATOM   2614  N   GLY A 166      10.750   1.665  22.835  1.00  0.92           N  
ATOM   2615  CA  GLY A 166      11.936   2.446  23.208  1.00  0.92           C  
ATOM   2616  C   GLY A 166      12.154   2.625  24.711  1.00  0.92           C  
ATOM   2617  O   GLY A 166      13.291   2.737  25.166  1.00  0.92           O  
ATOM   2618  H   GLY A 166      10.066   2.109  22.222  1.00  0.92           H  
ATOM   2619 1HA  GLY A 166      12.817   1.973  22.775  1.00  0.92           H  
ATOM   2620 2HA  GLY A 166      11.864   3.430  22.744  1.00  0.92           H  
ATOM   2621  N   ASN A 167      11.065   2.681  25.471  1.00  0.99           N  
ATOM   2622  CA  ASN A 167      11.118   2.862  26.914  1.00  0.99           C  
ATOM   2623  C   ASN A 167      10.870   1.573  27.695  1.00  0.99           C  
ATOM   2624  O   ASN A 167      10.665   1.630  28.910  1.00  0.99           O  
ATOM   2625  CB  ASN A 167      10.084   3.896  27.339  1.00  0.99           C  
ATOM   2626  CG  ASN A 167      10.399   5.295  26.845  1.00  0.99           C  
ATOM   2627  OD1 ASN A 167      11.560   5.718  26.844  1.00  0.99           O  
ATOM   2628  ND2 ASN A 167       9.389   6.023  26.431  1.00  0.99           N  
ATOM   2629  H   ASN A 167      10.164   2.580  25.028  1.00  0.99           H  
ATOM   2630  HA  ASN A 167      12.114   3.217  27.182  1.00  0.99           H  
ATOM   2631 1HB  ASN A 167       9.102   3.596  26.955  1.00  0.99           H  
ATOM   2632 2HB  ASN A 167      10.012   3.911  28.427  1.00  0.99           H  
ATOM   2633 1HD2 ASN A 167       9.544   6.959  26.106  1.00  0.99           H  
ATOM   2634 2HD2 ASN A 167       8.461   5.652  26.444  1.00  0.99           H  
ATOM   2635  N   LEU A 168      10.838   0.422  27.019  1.00  1.04           N  
ATOM   2636  CA  LEU A 168      10.459  -0.810  27.708  1.00  1.04           C  
ATOM   2637  C   LEU A 168      11.543  -1.855  27.897  1.00  1.04           C  
ATOM   2638  O   LEU A 168      12.521  -1.930  27.152  1.00  1.04           O  
ATOM   2639  CB  LEU A 168       9.297  -1.452  26.977  1.00  1.04           C  
ATOM   2640  CG  LEU A 168       8.132  -0.551  26.794  1.00  1.04           C  
ATOM   2641  CD1 LEU A 168       7.072  -1.292  26.050  1.00  1.04           C  
ATOM   2642  CD2 LEU A 168       7.658  -0.035  28.133  1.00  1.04           C  
ATOM   2643  H   LEU A 168      11.055   0.387  26.022  1.00  1.04           H  
ATOM   2644  HA  LEU A 168      10.108  -0.537  28.700  1.00  1.04           H  
ATOM   2645 1HB  LEU A 168       9.638  -1.766  25.987  1.00  1.04           H  
ATOM   2646 2HB  LEU A 168       8.976  -2.338  27.528  1.00  1.04           H  
ATOM   2647  HG  LEU A 168       8.436   0.295  26.181  1.00  1.04           H  
ATOM   2648 1HD1 LEU A 168       6.218  -0.635  25.871  1.00  1.04           H  
ATOM   2649 2HD1 LEU A 168       7.480  -1.617  25.108  1.00  1.04           H  
ATOM   2650 3HD1 LEU A 168       6.754  -2.154  26.628  1.00  1.04           H  
ATOM   2651 1HD2 LEU A 168       6.837   0.650  27.969  1.00  1.04           H  
ATOM   2652 2HD2 LEU A 168       7.343  -0.871  28.755  1.00  1.04           H  
ATOM   2653 3HD2 LEU A 168       8.450   0.494  28.632  1.00  1.04           H  
ATOM   2654  N   ASP A 169      11.331  -2.698  28.895  1.00  1.07           N  
ATOM   2655  CA  ASP A 169      12.204  -3.830  29.125  1.00  1.07           C  
ATOM   2656  C   ASP A 169      12.029  -4.811  27.960  1.00  1.07           C  
ATOM   2657  O   ASP A 169      10.950  -4.835  27.360  1.00  1.07           O  
ATOM   2658  CB  ASP A 169      11.790  -4.536  30.411  1.00  1.07           C  
ATOM   2659  CG  ASP A 169      10.420  -5.053  30.261  1.00  1.07           C  
ATOM   2660  OD1 ASP A 169       9.512  -4.325  30.548  1.00  1.07           O  
ATOM   2661  OD2 ASP A 169      10.257  -6.160  29.773  1.00  1.07           O  
ATOM   2662  H   ASP A 169      10.530  -2.556  29.495  1.00  1.07           H  
ATOM   2663  HA  ASP A 169      13.220  -3.459  29.202  1.00  1.07           H  
ATOM   2664 1HB  ASP A 169      12.455  -5.356  30.649  1.00  1.07           H  
ATOM   2665 2HB  ASP A 169      11.817  -3.834  31.246  1.00  1.07           H  
ATOM   2666  N   PRO A 170      13.013  -5.688  27.687  1.00  1.06           N  
ATOM   2667  CA  PRO A 170      12.986  -6.754  26.697  1.00  1.06           C  
ATOM   2668  C   PRO A 170      11.780  -7.705  26.740  1.00  1.06           C  
ATOM   2669  O   PRO A 170      11.435  -8.289  25.706  1.00  1.06           O  
ATOM   2670  CB  PRO A 170      14.273  -7.520  27.024  1.00  1.06           C  
ATOM   2671  CG  PRO A 170      15.204  -6.483  27.577  1.00  1.06           C  
ATOM   2672  CD  PRO A 170      14.330  -5.563  28.377  1.00  1.06           C  
ATOM   2673  HA  PRO A 170      13.079  -6.302  25.703  1.00  1.06           H  
ATOM   2674 1HB  PRO A 170      14.051  -8.323  27.745  1.00  1.06           H  
ATOM   2675 2HB  PRO A 170      14.662  -8.002  26.118  1.00  1.06           H  
ATOM   2676 1HG  PRO A 170      15.985  -6.962  28.188  1.00  1.06           H  
ATOM   2677 2HG  PRO A 170      15.718  -5.962  26.754  1.00  1.06           H  
ATOM   2678 1HD  PRO A 170      14.281  -5.893  29.418  1.00  1.06           H  
ATOM   2679 2HD  PRO A 170      14.751  -4.558  28.263  1.00  1.06           H  
ATOM   2680  N   ARG A 171      11.147  -7.917  27.906  1.00  1.02           N  
ATOM   2681  CA  ARG A 171      10.025  -8.852  27.933  1.00  1.02           C  
ATOM   2682  C   ARG A 171       8.828  -8.212  27.269  1.00  1.02           C  
ATOM   2683  O   ARG A 171       8.269  -8.757  26.311  1.00  1.02           O  
ATOM   2684  CB  ARG A 171       9.652  -9.271  29.349  1.00  1.02           C  
ATOM   2685  CG  ARG A 171       8.494 -10.266  29.423  1.00  1.02           C  
ATOM   2686  CD  ARG A 171       8.128 -10.599  30.827  1.00  1.02           C  
ATOM   2687  NE  ARG A 171       7.593  -9.449  31.551  1.00  1.02           N  
ATOM   2688  CZ  ARG A 171       6.323  -9.001  31.442  1.00  1.02           C  
ATOM   2689  NH1 ARG A 171       5.482  -9.607  30.633  1.00  1.02           N  
ATOM   2690  NH2 ARG A 171       5.925  -7.957  32.153  1.00  1.02           N  
ATOM   2691  H   ARG A 171      11.353  -7.385  28.755  1.00  1.02           H  
ATOM   2692  HA  ARG A 171      10.299  -9.745  27.373  1.00  1.02           H  
ATOM   2693 1HB  ARG A 171      10.513  -9.718  29.838  1.00  1.02           H  
ATOM   2694 2HB  ARG A 171       9.362  -8.397  29.928  1.00  1.02           H  
ATOM   2695 1HG  ARG A 171       7.616  -9.831  28.937  1.00  1.02           H  
ATOM   2696 2HG  ARG A 171       8.771 -11.188  28.911  1.00  1.02           H  
ATOM   2697 1HD  ARG A 171       7.368 -11.381  30.824  1.00  1.02           H  
ATOM   2698 2HD  ARG A 171       9.010 -10.954  31.357  1.00  1.02           H  
ATOM   2699  HE  ARG A 171       8.215  -8.955  32.178  1.00  1.02           H  
ATOM   2700 1HH1 ARG A 171       5.783 -10.403  30.084  1.00  1.02           H  
ATOM   2701 2HH1 ARG A 171       4.529  -9.277  30.538  1.00  1.02           H  
ATOM   2702 1HH2 ARG A 171       6.575  -7.488  32.771  1.00  1.02           H  
ATOM   2703 2HH2 ARG A 171       4.971  -7.632  32.080  1.00  1.02           H  
ATOM   2704  N   LEU A 172       8.458  -7.028  27.749  1.00  0.97           N  
ATOM   2705  CA  LEU A 172       7.322  -6.340  27.166  1.00  0.97           C  
ATOM   2706  C   LEU A 172       7.635  -5.982  25.730  1.00  0.97           C  
ATOM   2707  O   LEU A 172       6.760  -6.019  24.861  1.00  0.97           O  
ATOM   2708  CB  LEU A 172       6.978  -5.080  27.937  1.00  0.97           C  
ATOM   2709  CG  LEU A 172       6.411  -5.272  29.317  1.00  0.97           C  
ATOM   2710  CD1 LEU A 172       6.256  -3.924  29.948  1.00  0.97           C  
ATOM   2711  CD2 LEU A 172       5.076  -5.991  29.227  1.00  0.97           C  
ATOM   2712  H   LEU A 172       8.984  -6.614  28.532  1.00  0.97           H  
ATOM   2713  HA  LEU A 172       6.463  -7.011  27.183  1.00  0.97           H  
ATOM   2714 1HB  LEU A 172       7.898  -4.498  28.051  1.00  0.97           H  
ATOM   2715 2HB  LEU A 172       6.270  -4.496  27.358  1.00  0.97           H  
ATOM   2716  HG  LEU A 172       7.113  -5.857  29.925  1.00  0.97           H  
ATOM   2717 1HD1 LEU A 172       5.855  -4.030  30.954  1.00  0.97           H  
ATOM   2718 2HD1 LEU A 172       7.231  -3.432  29.991  1.00  0.97           H  
ATOM   2719 3HD1 LEU A 172       5.582  -3.354  29.340  1.00  0.97           H  
ATOM   2720 1HD2 LEU A 172       4.666  -6.121  30.224  1.00  0.97           H  
ATOM   2721 2HD2 LEU A 172       4.384  -5.404  28.629  1.00  0.97           H  
ATOM   2722 3HD2 LEU A 172       5.216  -6.972  28.761  1.00  0.97           H  
ATOM   2723  N   ALA A 173       8.894  -5.631  25.462  1.00  0.92           N  
ATOM   2724  CA  ALA A 173       9.271  -5.282  24.113  1.00  0.92           C  
ATOM   2725  C   ALA A 173       9.030  -6.449  23.167  1.00  0.92           C  
ATOM   2726  O   ALA A 173       8.495  -6.261  22.070  1.00  0.92           O  
ATOM   2727  CB  ALA A 173      10.723  -4.890  24.078  1.00  0.92           C  
ATOM   2728  H   ALA A 173       9.594  -5.581  26.207  1.00  0.92           H  
ATOM   2729  HA  ALA A 173       8.654  -4.448  23.798  1.00  0.92           H  
ATOM   2730 1HB  ALA A 173      10.983  -4.616  23.085  1.00  0.92           H  
ATOM   2731 2HB  ALA A 173      10.897  -4.046  24.752  1.00  0.92           H  
ATOM   2732 3HB  ALA A 173      11.321  -5.728  24.389  1.00  0.92           H  
ATOM   2733  N   SER A 174       9.354  -7.669  23.621  1.00  0.88           N  
ATOM   2734  CA  SER A 174       9.135  -8.859  22.821  1.00  0.88           C  
ATOM   2735  C   SER A 174       7.645  -9.085  22.603  1.00  0.88           C  
ATOM   2736  O   SER A 174       7.229  -9.439  21.494  1.00  0.88           O  
ATOM   2737  CB  SER A 174       9.746 -10.073  23.491  1.00  0.88           C  
ATOM   2738  OG  SER A 174      11.142  -9.965  23.560  1.00  0.88           O  
ATOM   2739  H   SER A 174       9.809  -7.784  24.528  1.00  0.88           H  
ATOM   2740  HA  SER A 174       9.610  -8.718  21.850  1.00  0.88           H  
ATOM   2741 1HB  SER A 174       9.339 -10.179  24.494  1.00  0.88           H  
ATOM   2742 2HB  SER A 174       9.475 -10.965  22.934  1.00  0.88           H  
ATOM   2743  HG  SER A 174      11.317  -9.295  24.261  1.00  0.88           H  
ATOM   2744  N   GLU A 175       6.825  -8.857  23.647  1.00  0.84           N  
ATOM   2745  CA  GLU A 175       5.382  -9.055  23.494  1.00  0.84           C  
ATOM   2746  C   GLU A 175       4.836  -8.109  22.425  1.00  0.84           C  
ATOM   2747  O   GLU A 175       4.026  -8.519  21.588  1.00  0.84           O  
ATOM   2748  CB  GLU A 175       4.618  -8.821  24.813  1.00  0.84           C  
ATOM   2749  CG  GLU A 175       4.802  -9.873  25.915  1.00  0.84           C  
ATOM   2750  CD  GLU A 175       3.940  -9.600  27.185  1.00  0.84           C  
ATOM   2751  OE1 GLU A 175       3.303  -8.555  27.281  1.00  0.84           O  
ATOM   2752  OE2 GLU A 175       3.922 -10.451  28.052  1.00  0.84           O  
ATOM   2753  H   GLU A 175       7.223  -8.582  24.547  1.00  0.84           H  
ATOM   2754  HA  GLU A 175       5.205 -10.079  23.167  1.00  0.84           H  
ATOM   2755 1HB  GLU A 175       4.954  -7.885  25.232  1.00  0.84           H  
ATOM   2756 2HB  GLU A 175       3.554  -8.725  24.605  1.00  0.84           H  
ATOM   2757 1HG  GLU A 175       4.546 -10.853  25.516  1.00  0.84           H  
ATOM   2758 2HG  GLU A 175       5.855  -9.890  26.199  1.00  0.84           H  
ATOM   2759  N   ILE A 176       5.332  -6.868  22.410  1.00  0.81           N  
ATOM   2760  CA  ILE A 176       4.922  -5.899  21.403  1.00  0.81           C  
ATOM   2761  C   ILE A 176       5.338  -6.317  20.009  1.00  0.81           C  
ATOM   2762  O   ILE A 176       4.542  -6.222  19.069  1.00  0.81           O  
ATOM   2763  CB  ILE A 176       5.404  -4.494  21.741  1.00  0.81           C  
ATOM   2764  CG1 ILE A 176       4.622  -4.000  22.937  1.00  0.81           C  
ATOM   2765  CG2 ILE A 176       5.279  -3.618  20.571  1.00  0.81           C  
ATOM   2766  CD1 ILE A 176       5.141  -2.757  23.551  1.00  0.81           C  
ATOM   2767  H   ILE A 176       5.991  -6.592  23.140  1.00  0.81           H  
ATOM   2768  HA  ILE A 176       3.835  -5.855  21.415  1.00  0.81           H  
ATOM   2769  HB  ILE A 176       6.446  -4.542  22.048  1.00  0.81           H  
ATOM   2770 1HG1 ILE A 176       3.597  -3.828  22.626  1.00  0.81           H  
ATOM   2771 2HG1 ILE A 176       4.634  -4.779  23.687  1.00  0.81           H  
ATOM   2772 1HG2 ILE A 176       5.628  -2.623  20.820  1.00  0.81           H  
ATOM   2773 2HG2 ILE A 176       5.871  -4.020  19.777  1.00  0.81           H  
ATOM   2774 3HG2 ILE A 176       4.258  -3.584  20.265  1.00  0.81           H  
ATOM   2775 1HD1 ILE A 176       4.523  -2.477  24.405  1.00  0.81           H  
ATOM   2776 2HD1 ILE A 176       6.146  -2.946  23.880  1.00  0.81           H  
ATOM   2777 3HD1 ILE A 176       5.136  -1.943  22.822  1.00  0.81           H  
ATOM   2778  N   MET A 177       6.565  -6.801  19.853  1.00  0.79           N  
ATOM   2779  CA  MET A 177       6.966  -7.254  18.535  1.00  0.79           C  
ATOM   2780  C   MET A 177       6.084  -8.415  18.086  1.00  0.79           C  
ATOM   2781  O   MET A 177       5.734  -8.507  16.904  1.00  0.79           O  
ATOM   2782  CB  MET A 177       8.408  -7.691  18.537  1.00  0.79           C  
ATOM   2783  CG  MET A 177       9.444  -6.637  18.748  1.00  0.79           C  
ATOM   2784  SD  MET A 177       9.455  -5.376  17.472  1.00  0.79           S  
ATOM   2785  CE  MET A 177       8.609  -3.991  18.186  1.00  0.79           C  
ATOM   2786  H   MET A 177       7.211  -6.839  20.645  1.00  0.79           H  
ATOM   2787  HA  MET A 177       6.840  -6.437  17.830  1.00  0.79           H  
ATOM   2788 1HB  MET A 177       8.550  -8.459  19.298  1.00  0.79           H  
ATOM   2789 2HB  MET A 177       8.617  -8.129  17.594  1.00  0.79           H  
ATOM   2790 1HG  MET A 177       9.293  -6.158  19.710  1.00  0.79           H  
ATOM   2791 2HG  MET A 177      10.407  -7.133  18.749  1.00  0.79           H  
ATOM   2792 1HE  MET A 177       8.551  -3.182  17.465  1.00  0.79           H  
ATOM   2793 2HE  MET A 177       7.628  -4.291  18.476  1.00  0.79           H  
ATOM   2794 3HE  MET A 177       9.152  -3.651  19.053  1.00  0.79           H  
ATOM   2795  N   GLY A 178       5.682  -9.267  19.039  1.00  0.78           N  
ATOM   2796  CA  GLY A 178       4.793 -10.388  18.769  1.00  0.78           C  
ATOM   2797  C   GLY A 178       3.462  -9.874  18.232  1.00  0.78           C  
ATOM   2798  O   GLY A 178       2.948 -10.381  17.232  1.00  0.78           O  
ATOM   2799  H   GLY A 178       6.034  -9.150  19.990  1.00  0.78           H  
ATOM   2800 1HA  GLY A 178       5.256 -11.062  18.048  1.00  0.78           H  
ATOM   2801 2HA  GLY A 178       4.631 -10.944  19.692  1.00  0.78           H  
ATOM   2802  N   VAL A 179       2.931  -8.820  18.860  1.00  0.78           N  
ATOM   2803  CA  VAL A 179       1.679  -8.242  18.396  1.00  0.78           C  
ATOM   2804  C   VAL A 179       1.855  -7.736  16.966  1.00  0.78           C  
ATOM   2805  O   VAL A 179       0.999  -7.988  16.116  1.00  0.78           O  
ATOM   2806  CB  VAL A 179       1.202  -7.087  19.312  1.00  0.78           C  
ATOM   2807  CG1 VAL A 179       0.032  -6.388  18.682  1.00  0.78           C  
ATOM   2808  CG2 VAL A 179       0.792  -7.624  20.685  1.00  0.78           C  
ATOM   2809  H   VAL A 179       3.394  -8.454  19.693  1.00  0.78           H  
ATOM   2810  HA  VAL A 179       0.914  -9.020  18.402  1.00  0.78           H  
ATOM   2811  HB  VAL A 179       2.011  -6.363  19.424  1.00  0.78           H  
ATOM   2812 1HG1 VAL A 179      -0.287  -5.576  19.317  1.00  0.78           H  
ATOM   2813 2HG1 VAL A 179       0.348  -6.008  17.732  1.00  0.78           H  
ATOM   2814 3HG1 VAL A 179      -0.793  -7.090  18.549  1.00  0.78           H  
ATOM   2815 1HG2 VAL A 179       0.466  -6.798  21.316  1.00  0.78           H  
ATOM   2816 2HG2 VAL A 179      -0.028  -8.339  20.569  1.00  0.78           H  
ATOM   2817 3HG2 VAL A 179       1.637  -8.119  21.148  1.00  0.78           H  
ATOM   2818  N   PHE A 180       2.973  -7.060  16.680  1.00  0.78           N  
ATOM   2819  CA  PHE A 180       3.181  -6.566  15.322  1.00  0.78           C  
ATOM   2820  C   PHE A 180       3.237  -7.717  14.318  1.00  0.78           C  
ATOM   2821  O   PHE A 180       2.668  -7.619  13.224  1.00  0.78           O  
ATOM   2822  CB  PHE A 180       4.417  -5.670  15.237  1.00  0.78           C  
ATOM   2823  CG  PHE A 180       4.177  -4.297  15.886  1.00  0.78           C  
ATOM   2824  CD1 PHE A 180       5.042  -3.799  16.824  1.00  0.78           C  
ATOM   2825  CD2 PHE A 180       3.063  -3.538  15.576  1.00  0.78           C  
ATOM   2826  CE1 PHE A 180       4.823  -2.573  17.421  1.00  0.78           C  
ATOM   2827  CE2 PHE A 180       2.833  -2.323  16.193  1.00  0.78           C  
ATOM   2828  CZ  PHE A 180       3.718  -1.838  17.109  1.00  0.78           C  
ATOM   2829  H   PHE A 180       3.656  -6.876  17.417  1.00  0.78           H  
ATOM   2830  HA  PHE A 180       2.350  -5.953  15.045  1.00  0.78           H  
ATOM   2831 1HB  PHE A 180       5.253  -6.150  15.745  1.00  0.78           H  
ATOM   2832 2HB  PHE A 180       4.698  -5.522  14.196  1.00  0.78           H  
ATOM   2833  HD1 PHE A 180       5.908  -4.385  17.080  1.00  0.78           H  
ATOM   2834  HD2 PHE A 180       2.361  -3.912  14.840  1.00  0.78           H  
ATOM   2835  HE1 PHE A 180       5.528  -2.203  18.149  1.00  0.78           H  
ATOM   2836  HE2 PHE A 180       1.951  -1.756  15.955  1.00  0.78           H  
ATOM   2837  HZ  PHE A 180       3.540  -0.878  17.591  1.00  0.78           H  
ATOM   2838  N   GLU A 181       3.871  -8.830  14.669  1.00  0.78           N  
ATOM   2839  CA  GLU A 181       3.887  -9.948  13.732  1.00  0.78           C  
ATOM   2840  C   GLU A 181       2.445 -10.421  13.443  1.00  0.78           C  
ATOM   2841  O   GLU A 181       2.066 -10.605  12.276  1.00  0.78           O  
ATOM   2842  CB  GLU A 181       4.784 -11.080  14.248  1.00  0.78           C  
ATOM   2843  CG  GLU A 181       4.904 -12.290  13.302  1.00  0.78           C  
ATOM   2844  CD  GLU A 181       5.879 -13.364  13.797  1.00  0.78           C  
ATOM   2845  OE1 GLU A 181       6.534 -13.138  14.781  1.00  0.78           O  
ATOM   2846  OE2 GLU A 181       5.950 -14.415  13.190  1.00  0.78           O  
ATOM   2847  H   GLU A 181       4.352  -8.888  15.568  1.00  0.78           H  
ATOM   2848  HA  GLU A 181       4.311  -9.604  12.799  1.00  0.78           H  
ATOM   2849 1HB  GLU A 181       5.783 -10.689  14.431  1.00  0.78           H  
ATOM   2850 2HB  GLU A 181       4.397 -11.436  15.204  1.00  0.78           H  
ATOM   2851 1HG  GLU A 181       3.918 -12.731  13.197  1.00  0.78           H  
ATOM   2852 2HG  GLU A 181       5.224 -11.938  12.321  1.00  0.78           H  
ATOM   2853  N   ASP A 182       1.618 -10.556  14.494  1.00  0.79           N  
ATOM   2854  CA  ASP A 182       0.223 -10.973  14.298  1.00  0.79           C  
ATOM   2855  C   ASP A 182      -0.568  -9.985  13.430  1.00  0.79           C  
ATOM   2856  O   ASP A 182      -1.388 -10.392  12.610  1.00  0.79           O  
ATOM   2857  CB  ASP A 182      -0.502 -11.174  15.633  1.00  0.79           C  
ATOM   2858  CG  ASP A 182      -0.108 -12.467  16.397  1.00  0.79           C  
ATOM   2859  OD1 ASP A 182       0.512 -13.331  15.816  1.00  0.79           O  
ATOM   2860  OD2 ASP A 182      -0.467 -12.578  17.552  1.00  0.79           O  
ATOM   2861  H   ASP A 182       1.975 -10.381  15.438  1.00  0.79           H  
ATOM   2862  HA  ASP A 182       0.233 -11.931  13.785  1.00  0.79           H  
ATOM   2863 1HB  ASP A 182      -0.281 -10.319  16.278  1.00  0.79           H  
ATOM   2864 2HB  ASP A 182      -1.575 -11.180  15.460  1.00  0.79           H  
ATOM   2865  N   ILE A 183      -0.296  -8.690  13.573  1.00  0.79           N  
ATOM   2866  CA  ILE A 183      -0.960  -7.652  12.782  1.00  0.79           C  
ATOM   2867  C   ILE A 183      -0.701  -7.847  11.282  1.00  0.79           C  
ATOM   2868  O   ILE A 183      -1.619  -7.808  10.451  1.00  0.79           O  
ATOM   2869  CB  ILE A 183      -0.500  -6.256  13.272  1.00  0.79           C  
ATOM   2870  CG1 ILE A 183      -1.059  -5.979  14.677  1.00  0.79           C  
ATOM   2871  CG2 ILE A 183      -0.863  -5.157  12.315  1.00  0.79           C  
ATOM   2872  CD1 ILE A 183      -0.423  -4.807  15.365  1.00  0.79           C  
ATOM   2873  H   ILE A 183       0.386  -8.413  14.282  1.00  0.79           H  
ATOM   2874  HA  ILE A 183      -2.035  -7.734  12.951  1.00  0.79           H  
ATOM   2875  HB  ILE A 183       0.578  -6.269  13.363  1.00  0.79           H  
ATOM   2876 1HG1 ILE A 183      -2.117  -5.771  14.587  1.00  0.79           H  
ATOM   2877 2HG1 ILE A 183      -0.938  -6.858  15.293  1.00  0.79           H  
ATOM   2878 1HG2 ILE A 183      -0.491  -4.207  12.691  1.00  0.79           H  
ATOM   2879 2HG2 ILE A 183      -0.403  -5.365  11.347  1.00  0.79           H  
ATOM   2880 3HG2 ILE A 183      -1.945  -5.107  12.210  1.00  0.79           H  
ATOM   2881 1HD1 ILE A 183      -0.855  -4.658  16.336  1.00  0.79           H  
ATOM   2882 2HD1 ILE A 183       0.586  -4.981  15.493  1.00  0.79           H  
ATOM   2883 3HD1 ILE A 183      -0.561  -3.937  14.775  1.00  0.79           H  
ATOM   2884  N   ASN A 184       0.548  -8.141  10.944  1.00  0.79           N  
ATOM   2885  CA  ASN A 184       0.922  -8.370   9.554  1.00  0.79           C  
ATOM   2886  C   ASN A 184       0.286  -9.619   8.976  1.00  0.79           C  
ATOM   2887  O   ASN A 184      -0.086  -9.652   7.799  1.00  0.79           O  
ATOM   2888  CB  ASN A 184       2.404  -8.395   9.473  1.00  0.79           C  
ATOM   2889  CG  ASN A 184       2.864  -7.071   9.633  1.00  0.79           C  
ATOM   2890  OD1 ASN A 184       3.001  -6.259   8.716  1.00  0.79           O  
ATOM   2891  ND2 ASN A 184       3.063  -6.771  10.857  1.00  0.79           N  
ATOM   2892  H   ASN A 184       1.263  -8.167  11.676  1.00  0.79           H  
ATOM   2893  HA  ASN A 184       0.559  -7.549   8.963  1.00  0.79           H  
ATOM   2894 1HB  ASN A 184       2.809  -9.022  10.270  1.00  0.79           H  
ATOM   2895 2HB  ASN A 184       2.729  -8.798   8.526  1.00  0.79           H  
ATOM   2896 1HD2 ASN A 184       3.369  -5.867  11.107  1.00  0.79           H  
ATOM   2897 2HD2 ASN A 184       2.912  -7.463  11.576  1.00  0.79           H  
ATOM   2898  N   ARG A 185       0.055 -10.615   9.817  1.00  0.78           N  
ATOM   2899  CA  ARG A 185      -0.580 -11.847   9.371  1.00  0.78           C  
ATOM   2900  C   ARG A 185      -2.046 -11.636   8.978  1.00  0.78           C  
ATOM   2901  O   ARG A 185      -2.653 -12.501   8.343  1.00  0.78           O  
ATOM   2902  CB  ARG A 185      -0.440 -12.925  10.427  1.00  0.78           C  
ATOM   2903  CG  ARG A 185       0.989 -13.419  10.573  1.00  0.78           C  
ATOM   2904  CD  ARG A 185       1.149 -14.466  11.599  1.00  0.78           C  
ATOM   2905  NE  ARG A 185       2.544 -14.846  11.722  1.00  0.78           N  
ATOM   2906  CZ  ARG A 185       3.166 -15.760  10.956  1.00  0.78           C  
ATOM   2907  NH1 ARG A 185       2.503 -16.414  10.021  1.00  0.78           N  
ATOM   2908  NH2 ARG A 185       4.449 -15.993  11.148  1.00  0.78           N  
ATOM   2909  H   ARG A 185       0.392 -10.543  10.780  1.00  0.78           H  
ATOM   2910  HA  ARG A 185      -0.044 -12.195   8.488  1.00  0.78           H  
ATOM   2911 1HB  ARG A 185      -0.765 -12.542  11.390  1.00  0.78           H  
ATOM   2912 2HB  ARG A 185      -1.071 -13.773  10.176  1.00  0.78           H  
ATOM   2913 1HG  ARG A 185       1.321 -13.826   9.620  1.00  0.78           H  
ATOM   2914 2HG  ARG A 185       1.628 -12.583  10.845  1.00  0.78           H  
ATOM   2915 1HD  ARG A 185       0.813 -14.085  12.567  1.00  0.78           H  
ATOM   2916 2HD  ARG A 185       0.572 -15.347  11.329  1.00  0.78           H  
ATOM   2917  HE  ARG A 185       3.102 -14.370  12.427  1.00  0.78           H  
ATOM   2918 1HH1 ARG A 185       1.519 -16.231   9.877  1.00  0.78           H  
ATOM   2919 2HH1 ARG A 185       2.977 -17.097   9.450  1.00  0.78           H  
ATOM   2920 1HH2 ARG A 185       4.960 -15.462  11.874  1.00  0.78           H  
ATOM   2921 2HH2 ARG A 185       4.933 -16.671  10.584  1.00  0.78           H  
ATOM   2922  N   LEU A 186      -2.621 -10.490   9.357  1.00  0.75           N  
ATOM   2923  CA  LEU A 186      -3.994 -10.166   9.022  1.00  0.75           C  
ATOM   2924  C   LEU A 186      -4.079  -9.277   7.776  1.00  0.75           C  
ATOM   2925  O   LEU A 186      -5.172  -8.877   7.366  1.00  0.75           O  
ATOM   2926  CB  LEU A 186      -4.656  -9.477  10.207  1.00  0.75           C  
ATOM   2927  CG  LEU A 186      -4.710 -10.325  11.470  1.00  0.75           C  
ATOM   2928  CD1 LEU A 186      -5.314  -9.515  12.577  1.00  0.75           C  
ATOM   2929  CD2 LEU A 186      -5.498 -11.591  11.197  1.00  0.75           C  
ATOM   2930  H   LEU A 186      -2.091  -9.790   9.876  1.00  0.75           H  
ATOM   2931  HA  LEU A 186      -4.525 -11.093   8.817  1.00  0.75           H  
ATOM   2932 1HB  LEU A 186      -4.095  -8.570  10.437  1.00  0.75           H  
ATOM   2933 2HB  LEU A 186      -5.670  -9.200   9.933  1.00  0.75           H  
ATOM   2934  HG  LEU A 186      -3.701 -10.593  11.766  1.00  0.75           H  
ATOM   2935 1HD1 LEU A 186      -5.336 -10.104  13.494  1.00  0.75           H  
ATOM   2936 2HD1 LEU A 186      -4.700  -8.635  12.719  1.00  0.75           H  
ATOM   2937 3HD1 LEU A 186      -6.325  -9.219  12.309  1.00  0.75           H  
ATOM   2938 1HD2 LEU A 186      -5.526 -12.200  12.100  1.00  0.75           H  
ATOM   2939 2HD2 LEU A 186      -6.515 -11.335  10.899  1.00  0.75           H  
ATOM   2940 3HD2 LEU A 186      -5.015 -12.152  10.394  1.00  0.75           H  
ATOM   2941  N   GLY A 187      -2.926  -8.973   7.163  1.00  0.73           N  
ATOM   2942  CA  GLY A 187      -2.880  -8.132   5.971  1.00  0.73           C  
ATOM   2943  C   GLY A 187      -2.555  -6.645   6.200  1.00  0.73           C  
ATOM   2944  O   GLY A 187      -2.655  -5.857   5.253  1.00  0.73           O  
ATOM   2945  H   GLY A 187      -2.042  -9.336   7.522  1.00  0.73           H  
ATOM   2946 1HA  GLY A 187      -2.135  -8.548   5.293  1.00  0.73           H  
ATOM   2947 2HA  GLY A 187      -3.834  -8.209   5.452  1.00  0.73           H  
ATOM   2948  N   THR A 188      -2.176  -6.249   7.422  1.00  0.70           N  
ATOM   2949  CA  THR A 188      -1.813  -4.846   7.688  1.00  0.70           C  
ATOM   2950  C   THR A 188      -0.310  -4.663   7.647  1.00  0.70           C  
ATOM   2951  O   THR A 188       0.409  -5.381   8.317  1.00  0.70           O  
ATOM   2952  CB  THR A 188      -2.333  -4.377   9.051  1.00  0.70           C  
ATOM   2953  OG1 THR A 188      -3.769  -4.395   9.064  1.00  0.70           O  
ATOM   2954  CG2 THR A 188      -1.808  -2.973   9.427  1.00  0.70           C  
ATOM   2955  H   THR A 188      -2.108  -6.916   8.195  1.00  0.70           H  
ATOM   2956  HA  THR A 188      -2.254  -4.212   6.918  1.00  0.70           H  
ATOM   2957  HB  THR A 188      -2.001  -5.085   9.777  1.00  0.70           H  
ATOM   2958  HG1 THR A 188      -4.107  -3.552   8.664  1.00  0.70           H  
ATOM   2959 1HG2 THR A 188      -2.186  -2.698  10.406  1.00  0.70           H  
ATOM   2960 2HG2 THR A 188      -0.721  -2.983   9.454  1.00  0.70           H  
ATOM   2961 3HG2 THR A 188      -2.142  -2.250   8.696  1.00  0.70           H  
ATOM   2962  N   THR A 189       0.167  -3.716   6.857  1.00  0.67           N  
ATOM   2963  CA  THR A 189       1.604  -3.467   6.727  1.00  0.67           C  
ATOM   2964  C   THR A 189       2.100  -2.753   7.959  1.00  0.67           C  
ATOM   2965  O   THR A 189       1.391  -1.882   8.454  1.00  0.67           O  
ATOM   2966  CB  THR A 189       1.897  -2.611   5.495  1.00  0.67           C  
ATOM   2967  OG1 THR A 189       1.435  -3.275   4.361  1.00  0.67           O  
ATOM   2968  CG2 THR A 189       3.360  -2.354   5.330  1.00  0.67           C  
ATOM   2969  H   THR A 189      -0.499  -3.124   6.355  1.00  0.67           H  
ATOM   2970  HA  THR A 189       2.136  -4.419   6.648  1.00  0.67           H  
ATOM   2971  HB  THR A 189       1.373  -1.665   5.585  1.00  0.67           H  
ATOM   2972  HG1 THR A 189       1.837  -2.850   3.590  1.00  0.67           H  
ATOM   2973 1HG2 THR A 189       3.506  -1.750   4.437  1.00  0.67           H  
ATOM   2974 2HG2 THR A 189       3.754  -1.821   6.191  1.00  0.67           H  
ATOM   2975 3HG2 THR A 189       3.882  -3.304   5.218  1.00  0.67           H  
ATOM   2976  N   VAL A 190       3.250  -3.141   8.496  1.00  0.65           N  
ATOM   2977  CA  VAL A 190       3.757  -2.453   9.680  1.00  0.65           C  
ATOM   2978  C   VAL A 190       5.153  -1.845   9.484  1.00  0.65           C  
ATOM   2979  O   VAL A 190       6.081  -2.536   9.058  1.00  0.65           O  
ATOM   2980  CB  VAL A 190       3.746  -3.405  10.895  1.00  0.65           C  
ATOM   2981  CG1 VAL A 190       4.329  -2.739  12.047  1.00  0.65           C  
ATOM   2982  CG2 VAL A 190       2.297  -3.806  11.257  1.00  0.65           C  
ATOM   2983  H   VAL A 190       3.800  -3.879   8.047  1.00  0.65           H  
ATOM   2984  HA  VAL A 190       3.073  -1.649   9.908  1.00  0.65           H  
ATOM   2985  HB  VAL A 190       4.339  -4.272  10.669  1.00  0.65           H  
ATOM   2986 1HG1 VAL A 190       4.332  -3.410  12.890  1.00  0.65           H  
ATOM   2987 2HG1 VAL A 190       5.326  -2.485  11.774  1.00  0.65           H  
ATOM   2988 3HG1 VAL A 190       3.764  -1.841  12.291  1.00  0.65           H  
ATOM   2989 1HG2 VAL A 190       2.300  -4.466  12.125  1.00  0.65           H  
ATOM   2990 2HG2 VAL A 190       1.745  -2.947  11.488  1.00  0.65           H  
ATOM   2991 3HG2 VAL A 190       1.826  -4.314  10.414  1.00  0.65           H  
ATOM   2992  N   LEU A 191       5.271  -0.542   9.775  1.00  0.65           N  
ATOM   2993  CA  LEU A 191       6.548   0.175   9.659  1.00  0.65           C  
ATOM   2994  C   LEU A 191       6.927   0.736  11.033  1.00  0.65           C  
ATOM   2995  O   LEU A 191       6.240   1.627  11.542  1.00  0.65           O  
ATOM   2996  CB  LEU A 191       6.434   1.294   8.624  1.00  0.65           C  
ATOM   2997  CG  LEU A 191       7.680   2.144   8.359  1.00  0.65           C  
ATOM   2998  CD1 LEU A 191       8.724   1.304   7.827  1.00  0.65           C  
ATOM   2999  CD2 LEU A 191       7.364   3.191   7.358  1.00  0.65           C  
ATOM   3000  H   LEU A 191       4.436  -0.052  10.105  1.00  0.65           H  
ATOM   3001  HA  LEU A 191       7.312  -0.521   9.335  1.00  0.65           H  
ATOM   3002 1HB  LEU A 191       6.115   0.859   7.674  1.00  0.65           H  
ATOM   3003 2HB  LEU A 191       5.686   1.940   8.958  1.00  0.65           H  
ATOM   3004  HG  LEU A 191       8.031   2.591   9.283  1.00  0.65           H  
ATOM   3005 1HD1 LEU A 191       9.602   1.894   7.616  1.00  0.65           H  
ATOM   3006 2HD1 LEU A 191       8.965   0.539   8.544  1.00  0.65           H  
ATOM   3007 3HD1 LEU A 191       8.356   0.857   6.916  1.00  0.65           H  
ATOM   3008 1HD2 LEU A 191       8.256   3.790   7.163  1.00  0.65           H  
ATOM   3009 2HD2 LEU A 191       7.028   2.724   6.433  1.00  0.65           H  
ATOM   3010 3HD2 LEU A 191       6.586   3.819   7.748  1.00  0.65           H  
ATOM   3011  N   ILE A 192       8.011   0.209  11.613  1.00  0.68           N  
ATOM   3012  CA  ILE A 192       8.407   0.548  12.986  1.00  0.68           C  
ATOM   3013  C   ILE A 192       9.772   1.209  13.126  1.00  0.68           C  
ATOM   3014  O   ILE A 192      10.792   0.591  12.831  1.00  0.68           O  
ATOM   3015  CB  ILE A 192       8.483  -0.752  13.811  1.00  0.68           C  
ATOM   3016  CG1 ILE A 192       7.165  -1.446  13.816  1.00  0.68           C  
ATOM   3017  CG2 ILE A 192       8.909  -0.429  15.236  1.00  0.68           C  
ATOM   3018  CD1 ILE A 192       7.223  -2.855  14.281  1.00  0.68           C  
ATOM   3019  H   ILE A 192       8.549  -0.477  11.084  1.00  0.68           H  
ATOM   3020  HA  ILE A 192       7.656   1.209  13.402  1.00  0.68           H  
ATOM   3021  HB  ILE A 192       9.183  -1.416  13.349  1.00  0.68           H  
ATOM   3022 1HG1 ILE A 192       6.494  -0.938  14.464  1.00  0.68           H  
ATOM   3023 2HG1 ILE A 192       6.784  -1.412  12.835  1.00  0.68           H  
ATOM   3024 1HG2 ILE A 192       8.964  -1.341  15.820  1.00  0.68           H  
ATOM   3025 2HG2 ILE A 192       9.883   0.053  15.232  1.00  0.68           H  
ATOM   3026 3HG2 ILE A 192       8.179   0.241  15.674  1.00  0.68           H  
ATOM   3027 1HD1 ILE A 192       6.242  -3.280  14.249  1.00  0.68           H  
ATOM   3028 2HD1 ILE A 192       7.874  -3.417  13.622  1.00  0.68           H  
ATOM   3029 3HD1 ILE A 192       7.601  -2.894  15.293  1.00  0.68           H  
ATOM   3030  N   ALA A 193       9.817   2.420  13.665  1.00  0.73           N  
ATOM   3031  CA  ALA A 193      11.118   3.025  13.911  1.00  0.73           C  
ATOM   3032  C   ALA A 193      11.606   2.539  15.263  1.00  0.73           C  
ATOM   3033  O   ALA A 193      10.834   2.517  16.221  1.00  0.73           O  
ATOM   3034  CB  ALA A 193      11.051   4.538  13.880  1.00  0.73           C  
ATOM   3035  H   ALA A 193       8.951   2.903  13.898  1.00  0.73           H  
ATOM   3036  HA  ALA A 193      11.814   2.684  13.153  1.00  0.73           H  
ATOM   3037 1HB  ALA A 193      12.039   4.939  14.075  1.00  0.73           H  
ATOM   3038 2HB  ALA A 193      10.713   4.869  12.901  1.00  0.73           H  
ATOM   3039 3HB  ALA A 193      10.371   4.898  14.638  1.00  0.73           H  
ATOM   3040  N   SER A 194      12.881   2.193  15.360  1.00  0.80           N  
ATOM   3041  CA  SER A 194      13.469   1.801  16.643  1.00  0.80           C  
ATOM   3042  C   SER A 194      14.983   1.798  16.604  1.00  0.80           C  
ATOM   3043  O   SER A 194      15.585   1.424  15.604  1.00  0.80           O  
ATOM   3044  CB  SER A 194      12.963   0.448  17.101  1.00  0.80           C  
ATOM   3045  OG  SER A 194      13.590   0.058  18.313  1.00  0.80           O  
ATOM   3046  H   SER A 194      13.452   2.205  14.514  1.00  0.80           H  
ATOM   3047  HA  SER A 194      13.169   2.525  17.387  1.00  0.80           H  
ATOM   3048 1HB  SER A 194      11.887   0.493  17.259  1.00  0.80           H  
ATOM   3049 2HB  SER A 194      13.134  -0.285  16.340  1.00  0.80           H  
ATOM   3050  HG  SER A 194      13.303  -0.848  18.475  1.00  0.80           H  
ATOM   3051  N   HIS A 195      15.600   2.143  17.730  1.00  0.89           N  
ATOM   3052  CA  HIS A 195      17.052   2.092  17.832  1.00  0.89           C  
ATOM   3053  C   HIS A 195      17.502   0.727  18.373  1.00  0.89           C  
ATOM   3054  O   HIS A 195      18.695   0.406  18.417  1.00  0.89           O  
ATOM   3055  CB  HIS A 195      17.562   3.181  18.797  1.00  0.89           C  
ATOM   3056  CG  HIS A 195      17.275   4.620  18.392  1.00  0.89           C  
ATOM   3057  ND1 HIS A 195      16.127   5.294  18.787  1.00  0.89           N  
ATOM   3058  CD2 HIS A 195      17.992   5.506  17.655  1.00  0.89           C  
ATOM   3059  CE1 HIS A 195      16.151   6.526  18.310  1.00  0.89           C  
ATOM   3060  NE2 HIS A 195      17.264   6.690  17.612  1.00  0.89           N  
ATOM   3061  H   HIS A 195      15.050   2.452  18.523  1.00  0.89           H  
ATOM   3062  HA  HIS A 195      17.505   2.241  16.853  1.00  0.89           H  
ATOM   3063 1HB  HIS A 195      17.120   3.018  19.780  1.00  0.89           H  
ATOM   3064 2HB  HIS A 195      18.641   3.078  18.910  1.00  0.89           H  
ATOM   3065  HD1 HIS A 195      15.358   4.961  19.380  1.00  0.89           H  
ATOM   3066  HD2 HIS A 195      18.953   5.436  17.146  1.00  0.89           H  
ATOM   3067  HE1 HIS A 195      15.325   7.209  18.522  1.00  0.89           H  
ATOM   3068  N   ASP A 196      16.543  -0.097  18.791  1.00  0.99           N  
ATOM   3069  CA  ASP A 196      16.905  -1.360  19.417  1.00  0.99           C  
ATOM   3070  C   ASP A 196      17.096  -2.472  18.408  1.00  0.99           C  
ATOM   3071  O   ASP A 196      16.227  -3.326  18.211  1.00  0.99           O  
ATOM   3072  CB  ASP A 196      15.861  -1.744  20.471  1.00  0.99           C  
ATOM   3073  CG  ASP A 196      16.206  -3.010  21.282  1.00  0.99           C  
ATOM   3074  OD1 ASP A 196      17.070  -3.774  20.871  1.00  0.99           O  
ATOM   3075  OD2 ASP A 196      15.586  -3.209  22.299  1.00  0.99           O  
ATOM   3076  H   ASP A 196      15.564   0.148  18.675  1.00  0.99           H  
ATOM   3077  HA  ASP A 196      17.853  -1.219  19.937  1.00  0.99           H  
ATOM   3078 1HB  ASP A 196      15.726  -0.914  21.164  1.00  0.99           H  
ATOM   3079 2HB  ASP A 196      14.903  -1.911  19.979  1.00  0.99           H  
ATOM   3080  N   LEU A 197      18.289  -2.500  17.835  1.00  1.08           N  
ATOM   3081  CA  LEU A 197      18.606  -3.497  16.829  1.00  1.08           C  
ATOM   3082  C   LEU A 197      18.436  -4.925  17.316  1.00  1.08           C  
ATOM   3083  O   LEU A 197      17.991  -5.775  16.556  1.00  1.08           O  
ATOM   3084  CB  LEU A 197      20.009  -3.323  16.278  1.00  1.08           C  
ATOM   3085  CG  LEU A 197      20.378  -4.370  15.223  1.00  1.08           C  
ATOM   3086  CD1 LEU A 197      19.395  -4.292  14.057  1.00  1.08           C  
ATOM   3087  CD2 LEU A 197      21.795  -4.127  14.749  1.00  1.08           C  
ATOM   3088  H   LEU A 197      18.928  -1.738  18.068  1.00  1.08           H  
ATOM   3089  HA  LEU A 197      17.928  -3.355  15.997  1.00  1.08           H  
ATOM   3090 1HB  LEU A 197      20.093  -2.336  15.827  1.00  1.08           H  
ATOM   3091 2HB  LEU A 197      20.723  -3.400  17.097  1.00  1.08           H  
ATOM   3092  HG  LEU A 197      20.309  -5.372  15.659  1.00  1.08           H  
ATOM   3093 1HD1 LEU A 197      19.671  -5.054  13.325  1.00  1.08           H  
ATOM   3094 2HD1 LEU A 197      18.385  -4.480  14.413  1.00  1.08           H  
ATOM   3095 3HD1 LEU A 197      19.440  -3.307  13.596  1.00  1.08           H  
ATOM   3096 1HD2 LEU A 197      22.054  -4.884  14.003  1.00  1.08           H  
ATOM   3097 2HD2 LEU A 197      21.869  -3.135  14.307  1.00  1.08           H  
ATOM   3098 3HD2 LEU A 197      22.478  -4.202  15.595  1.00  1.08           H  
ATOM   3099  N   ALA A 198      18.827  -5.234  18.554  1.00  1.17           N  
ATOM   3100  CA  ALA A 198      18.694  -6.623  18.995  1.00  1.17           C  
ATOM   3101  C   ALA A 198      17.233  -7.064  18.978  1.00  1.17           C  
ATOM   3102  O   ALA A 198      16.901  -8.146  18.483  1.00  1.17           O  
ATOM   3103  CB  ALA A 198      19.253  -6.792  20.391  1.00  1.17           C  
ATOM   3104  H   ALA A 198      19.165  -4.516  19.181  1.00  1.17           H  
ATOM   3105  HA  ALA A 198      19.251  -7.253  18.303  1.00  1.17           H  
ATOM   3106 1HB  ALA A 198      19.162  -7.833  20.697  1.00  1.17           H  
ATOM   3107 2HB  ALA A 198      20.301  -6.498  20.404  1.00  1.17           H  
ATOM   3108 3HB  ALA A 198      18.688  -6.158  21.081  1.00  1.17           H  
ATOM   3109  N   LEU A 199      16.334  -6.197  19.443  1.00  1.24           N  
ATOM   3110  CA  LEU A 199      14.917  -6.542  19.457  1.00  1.24           C  
ATOM   3111  C   LEU A 199      14.449  -6.851  18.050  1.00  1.24           C  
ATOM   3112  O   LEU A 199      13.713  -7.811  17.813  1.00  1.24           O  
ATOM   3113  CB  LEU A 199      14.093  -5.388  20.007  1.00  1.24           C  
ATOM   3114  CG  LEU A 199      12.606  -5.580  20.077  1.00  1.24           C  
ATOM   3115  CD1 LEU A 199      12.266  -6.722  21.051  1.00  1.24           C  
ATOM   3116  CD2 LEU A 199      11.985  -4.283  20.489  1.00  1.24           C  
ATOM   3117  H   LEU A 199      16.635  -5.293  19.837  1.00  1.24           H  
ATOM   3118  HA  LEU A 199      14.775  -7.420  20.080  1.00  1.24           H  
ATOM   3119 1HB  LEU A 199      14.437  -5.186  21.018  1.00  1.24           H  
ATOM   3120 2HB  LEU A 199      14.286  -4.505  19.401  1.00  1.24           H  
ATOM   3121  HG  LEU A 199      12.236  -5.852  19.099  1.00  1.24           H  
ATOM   3122 1HD1 LEU A 199      11.191  -6.857  21.097  1.00  1.24           H  
ATOM   3123 2HD1 LEU A 199      12.731  -7.646  20.710  1.00  1.24           H  
ATOM   3124 3HD1 LEU A 199      12.637  -6.476  22.045  1.00  1.24           H  
ATOM   3125 1HD2 LEU A 199      10.910  -4.399  20.537  1.00  1.24           H  
ATOM   3126 2HD2 LEU A 199      12.371  -3.988  21.460  1.00  1.24           H  
ATOM   3127 3HD2 LEU A 199      12.237  -3.517  19.760  1.00  1.24           H  
ATOM   3128  N   ILE A 200      14.864  -5.997  17.124  1.00  1.30           N  
ATOM   3129  CA  ILE A 200      14.488  -6.093  15.727  1.00  1.30           C  
ATOM   3130  C   ILE A 200      15.050  -7.330  15.039  1.00  1.30           C  
ATOM   3131  O   ILE A 200      14.332  -8.089  14.381  1.00  1.30           O  
ATOM   3132  CB  ILE A 200      15.048  -4.882  14.991  1.00  1.30           C  
ATOM   3133  CG1 ILE A 200      14.385  -3.644  15.461  1.00  1.30           C  
ATOM   3134  CG2 ILE A 200      14.911  -5.045  13.523  1.00  1.30           C  
ATOM   3135  CD1 ILE A 200      15.068  -2.408  14.960  1.00  1.30           C  
ATOM   3136  H   ILE A 200      15.469  -5.226  17.422  1.00  1.30           H  
ATOM   3137  HA  ILE A 200      13.402  -6.109  15.659  1.00  1.30           H  
ATOM   3138  HB  ILE A 200      16.093  -4.780  15.226  1.00  1.30           H  
ATOM   3139 1HG1 ILE A 200      13.392  -3.660  15.147  1.00  1.30           H  
ATOM   3140 2HG1 ILE A 200      14.392  -3.625  16.549  1.00  1.30           H  
ATOM   3141 1HG2 ILE A 200      15.330  -4.171  13.048  1.00  1.30           H  
ATOM   3142 2HG2 ILE A 200      15.440  -5.933  13.190  1.00  1.30           H  
ATOM   3143 3HG2 ILE A 200      13.877  -5.139  13.269  1.00  1.30           H  
ATOM   3144 1HD1 ILE A 200      14.565  -1.535  15.313  1.00  1.30           H  
ATOM   3145 2HD1 ILE A 200      16.085  -2.386  15.306  1.00  1.30           H  
ATOM   3146 3HD1 ILE A 200      15.056  -2.414  13.876  1.00  1.30           H  
ATOM   3147  N   ALA A 201      16.341  -7.557  15.220  1.00  1.34           N  
ATOM   3148  CA  ALA A 201      17.058  -8.660  14.614  1.00  1.34           C  
ATOM   3149  C   ALA A 201      16.458 -10.000  15.011  1.00  1.34           C  
ATOM   3150  O   ALA A 201      16.317 -10.907  14.192  1.00  1.34           O  
ATOM   3151  CB  ALA A 201      18.508  -8.584  15.020  1.00  1.34           C  
ATOM   3152  H   ALA A 201      16.871  -6.912  15.796  1.00  1.34           H  
ATOM   3153  HA  ALA A 201      16.983  -8.562  13.527  1.00  1.34           H  
ATOM   3154 1HB  ALA A 201      19.066  -9.392  14.549  1.00  1.34           H  
ATOM   3155 2HB  ALA A 201      18.920  -7.622  14.708  1.00  1.34           H  
ATOM   3156 3HB  ALA A 201      18.585  -8.671  16.103  1.00  1.34           H  
ATOM   3157  N   ARG A 202      16.008 -10.099  16.259  1.00  1.34           N  
ATOM   3158  CA  ARG A 202      15.402 -11.320  16.775  1.00  1.34           C  
ATOM   3159  C   ARG A 202      14.122 -11.711  16.041  1.00  1.34           C  
ATOM   3160  O   ARG A 202      13.715 -12.874  16.086  1.00  1.34           O  
ATOM   3161  CB  ARG A 202      15.109 -11.165  18.253  1.00  1.34           C  
ATOM   3162  CG  ARG A 202      16.344 -11.172  19.149  1.00  1.34           C  
ATOM   3163  CD  ARG A 202      16.006 -10.805  20.547  1.00  1.34           C  
ATOM   3164  NE  ARG A 202      17.182 -10.762  21.398  1.00  1.34           N  
ATOM   3165  CZ  ARG A 202      17.199 -10.278  22.653  1.00  1.34           C  
ATOM   3166  NH1 ARG A 202      16.095  -9.803  23.194  1.00  1.34           N  
ATOM   3167  NH2 ARG A 202      18.325 -10.281  23.346  1.00  1.34           N  
ATOM   3168  H   ARG A 202      16.141  -9.317  16.903  1.00  1.34           H  
ATOM   3169  HA  ARG A 202      16.123 -12.127  16.656  1.00  1.34           H  
ATOM   3170 1HB  ARG A 202      14.594 -10.217  18.416  1.00  1.34           H  
ATOM   3171 2HB  ARG A 202      14.444 -11.961  18.582  1.00  1.34           H  
ATOM   3172 1HG  ARG A 202      16.753 -12.180  19.166  1.00  1.34           H  
ATOM   3173 2HG  ARG A 202      17.096 -10.498  18.766  1.00  1.34           H  
ATOM   3174 1HD  ARG A 202      15.550  -9.813  20.548  1.00  1.34           H  
ATOM   3175 2HD  ARG A 202      15.307 -11.528  20.960  1.00  1.34           H  
ATOM   3176  HE  ARG A 202      18.049 -11.120  21.018  1.00  1.34           H  
ATOM   3177 1HH1 ARG A 202      15.232  -9.801  22.666  1.00  1.34           H  
ATOM   3178 2HH1 ARG A 202      16.110  -9.445  24.137  1.00  1.34           H  
ATOM   3179 1HH2 ARG A 202      19.172 -10.647  22.932  1.00  1.34           H  
ATOM   3180 2HH2 ARG A 202      18.340  -9.920  24.288  1.00  1.34           H  
ATOM   3181  N   MET A 203      13.462 -10.750  15.389  1.00  1.29           N  
ATOM   3182  CA  MET A 203      12.228 -11.045  14.685  1.00  1.29           C  
ATOM   3183  C   MET A 203      12.486 -11.498  13.244  1.00  1.29           C  
ATOM   3184  O   MET A 203      11.559 -11.904  12.545  1.00  1.29           O  
ATOM   3185  CB  MET A 203      11.324  -9.818  14.685  1.00  1.29           C  
ATOM   3186  CG  MET A 203      10.889  -9.352  16.053  1.00  1.29           C  
ATOM   3187  SD  MET A 203       9.966 -10.612  16.977  1.00  1.29           S  
ATOM   3188  CE  MET A 203       8.431 -10.715  16.044  1.00  1.29           C  
ATOM   3189  H   MET A 203      13.834  -9.801  15.341  1.00  1.29           H  
ATOM   3190  HA  MET A 203      11.719 -11.857  15.202  1.00  1.29           H  
ATOM   3191 1HB  MET A 203      11.814  -8.991  14.168  1.00  1.29           H  
ATOM   3192 2HB  MET A 203      10.436 -10.059  14.153  1.00  1.29           H  
ATOM   3193 1HG  MET A 203      11.770  -9.066  16.633  1.00  1.29           H  
ATOM   3194 2HG  MET A 203      10.262  -8.470  15.938  1.00  1.29           H  
ATOM   3195 1HE  MET A 203       7.761 -11.443  16.509  1.00  1.29           H  
ATOM   3196 2HE  MET A 203       7.940  -9.745  16.018  1.00  1.29           H  
ATOM   3197 3HE  MET A 203       8.645 -11.035  15.027  1.00  1.29           H  
ATOM   3198  N   ARG A 204      13.748 -11.433  12.789  1.00  1.19           N  
ATOM   3199  CA  ARG A 204      14.114 -11.793  11.415  1.00  1.19           C  
ATOM   3200  C   ARG A 204      13.318 -11.022  10.353  1.00  1.19           C  
ATOM   3201  O   ARG A 204      12.887 -11.605   9.357  1.00  1.19           O  
ATOM   3202  CB  ARG A 204      13.903 -13.285  11.182  1.00  1.19           C  
ATOM   3203  CG  ARG A 204      14.649 -14.209  12.147  1.00  1.19           C  
ATOM   3204  CD  ARG A 204      16.115 -14.175  11.925  1.00  1.19           C  
ATOM   3205  NE  ARG A 204      16.824 -15.115  12.789  1.00  1.19           N  
ATOM   3206  CZ  ARG A 204      18.154 -15.330  12.749  1.00  1.19           C  
ATOM   3207  NH1 ARG A 204      18.900 -14.684  11.879  1.00  1.19           N  
ATOM   3208  NH2 ARG A 204      18.710 -16.197  13.586  1.00  1.19           N  
ATOM   3209  H   ARG A 204      14.501 -11.135  13.409  1.00  1.19           H  
ATOM   3210  HA  ARG A 204      15.175 -11.568  11.280  1.00  1.19           H  
ATOM   3211 1HB  ARG A 204      12.848 -13.534  11.226  1.00  1.19           H  
ATOM   3212 2HB  ARG A 204      14.251 -13.530  10.178  1.00  1.19           H  
ATOM   3213 1HG  ARG A 204      14.456 -13.891  13.175  1.00  1.19           H  
ATOM   3214 2HG  ARG A 204      14.303 -15.232  12.012  1.00  1.19           H  
ATOM   3215 1HD  ARG A 204      16.327 -14.440  10.892  1.00  1.19           H  
ATOM   3216 2HD  ARG A 204      16.495 -13.169  12.127  1.00  1.19           H  
ATOM   3217  HE  ARG A 204      16.282 -15.624  13.470  1.00  1.19           H  
ATOM   3218 1HH1 ARG A 204      18.465 -14.006  11.216  1.00  1.19           H  
ATOM   3219 2HH1 ARG A 204      19.892 -14.841  11.842  1.00  1.19           H  
ATOM   3220 1HH2 ARG A 204      18.137 -16.695  14.253  1.00  1.19           H  
ATOM   3221 2HH2 ARG A 204      19.705 -16.359  13.554  1.00  1.19           H  
ATOM   3222  N   HIS A 205      13.115  -9.720  10.563  1.00  1.07           N  
ATOM   3223  CA  HIS A 205      12.354  -8.897   9.622  1.00  1.07           C  
ATOM   3224  C   HIS A 205      13.216  -7.892   8.876  1.00  1.07           C  
ATOM   3225  O   HIS A 205      14.352  -7.611   9.255  1.00  1.07           O  
ATOM   3226  CB  HIS A 205      11.218  -8.176  10.344  1.00  1.07           C  
ATOM   3227  CG  HIS A 205      10.154  -9.123  10.865  1.00  1.07           C  
ATOM   3228  ND1 HIS A 205       9.396  -8.866  11.990  1.00  1.07           N  
ATOM   3229  CD2 HIS A 205       9.739 -10.320  10.403  1.00  1.07           C  
ATOM   3230  CE1 HIS A 205       8.565  -9.878  12.196  1.00  1.07           C  
ATOM   3231  NE2 HIS A 205       8.755 -10.767  11.247  1.00  1.07           N  
ATOM   3232  H   HIS A 205      13.499  -9.299  11.396  1.00  1.07           H  
ATOM   3233  HA  HIS A 205      11.901  -9.542   8.871  1.00  1.07           H  
ATOM   3234 1HB  HIS A 205      11.644  -7.650  11.182  1.00  1.07           H  
ATOM   3235 2HB  HIS A 205      10.751  -7.438   9.685  1.00  1.07           H  
ATOM   3236  HD2 HIS A 205      10.122 -10.841   9.525  1.00  1.07           H  
ATOM   3237  HE1 HIS A 205       7.844  -9.961  13.007  1.00  1.07           H  
ATOM   3238  HE2 HIS A 205       8.262 -11.645  11.149  1.00  1.07           H  
ATOM   3239  N   ARG A 206      12.649  -7.342   7.812  1.00  0.94           N  
ATOM   3240  CA  ARG A 206      13.337  -6.367   6.981  1.00  0.94           C  
ATOM   3241  C   ARG A 206      13.688  -5.099   7.752  1.00  0.94           C  
ATOM   3242  O   ARG A 206      12.902  -4.636   8.587  1.00  0.94           O  
ATOM   3243  CB  ARG A 206      12.481  -6.016   5.776  1.00  0.94           C  
ATOM   3244  CG  ARG A 206      13.115  -5.127   4.734  1.00  0.94           C  
ATOM   3245  CD  ARG A 206      12.128  -4.838   3.697  1.00  0.94           C  
ATOM   3246  NE  ARG A 206      12.573  -3.861   2.740  1.00  0.94           N  
ATOM   3247  CZ  ARG A 206      11.743  -3.282   1.871  1.00  0.94           C  
ATOM   3248  NH1 ARG A 206      10.467  -3.594   1.884  1.00  0.94           N  
ATOM   3249  NH2 ARG A 206      12.173  -2.401   1.003  1.00  0.94           N  
ATOM   3250  H   ARG A 206      11.705  -7.607   7.564  1.00  0.94           H  
ATOM   3251  HA  ARG A 206      14.257  -6.821   6.639  1.00  0.94           H  
ATOM   3252 1HB  ARG A 206      12.178  -6.933   5.276  1.00  0.94           H  
ATOM   3253 2HB  ARG A 206      11.575  -5.515   6.114  1.00  0.94           H  
ATOM   3254 1HG  ARG A 206      13.486  -4.208   5.160  1.00  0.94           H  
ATOM   3255 2HG  ARG A 206      13.947  -5.658   4.268  1.00  0.94           H  
ATOM   3256 1HD  ARG A 206      11.907  -5.757   3.158  1.00  0.94           H  
ATOM   3257 2HD  ARG A 206      11.212  -4.467   4.160  1.00  0.94           H  
ATOM   3258  HE  ARG A 206      13.579  -3.593   2.707  1.00  0.94           H  
ATOM   3259 1HH1 ARG A 206      10.113  -4.270   2.547  1.00  0.94           H  
ATOM   3260 2HH1 ARG A 206       9.848  -3.134   1.210  1.00  0.94           H  
ATOM   3261 1HH2 ARG A 206      13.182  -2.136   0.981  1.00  0.94           H  
ATOM   3262 2HH2 ARG A 206      11.489  -2.000   0.366  1.00  0.94           H  
ATOM   3263  N   MET A 207      14.887  -4.579   7.490  1.00  0.82           N  
ATOM   3264  CA  MET A 207      15.377  -3.367   8.120  1.00  0.82           C  
ATOM   3265  C   MET A 207      15.888  -2.332   7.120  1.00  0.82           C  
ATOM   3266  O   MET A 207      16.648  -2.645   6.202  1.00  0.82           O  
ATOM   3267  CB  MET A 207      16.541  -3.717   9.039  1.00  0.82           C  
ATOM   3268  CG  MET A 207      16.203  -4.624  10.170  1.00  0.82           C  
ATOM   3269  SD  MET A 207      17.651  -5.091  11.108  1.00  0.82           S  
ATOM   3270  CE  MET A 207      18.400  -6.244   9.976  1.00  0.82           C  
ATOM   3271  H   MET A 207      15.468  -5.050   6.808  1.00  0.82           H  
ATOM   3272  HA  MET A 207      14.568  -2.919   8.691  1.00  0.82           H  
ATOM   3273 1HB  MET A 207      17.326  -4.198   8.455  1.00  0.82           H  
ATOM   3274 2HB  MET A 207      16.957  -2.796   9.457  1.00  0.82           H  
ATOM   3275 1HG  MET A 207      15.505  -4.122  10.814  1.00  0.82           H  
ATOM   3276 2HG  MET A 207      15.732  -5.531   9.800  1.00  0.82           H  
ATOM   3277 1HE  MET A 207      19.315  -6.632  10.406  1.00  0.82           H  
ATOM   3278 2HE  MET A 207      17.709  -7.064   9.790  1.00  0.82           H  
ATOM   3279 3HE  MET A 207      18.628  -5.747   9.033  1.00  0.82           H  
ATOM   3280  N   LEU A 208      15.534  -1.082   7.372  1.00  0.74           N  
ATOM   3281  CA  LEU A 208      16.004   0.075   6.624  1.00  0.74           C  
ATOM   3282  C   LEU A 208      16.909   0.843   7.565  1.00  0.74           C  
ATOM   3283  O   LEU A 208      16.531   1.027   8.724  1.00  0.74           O  
ATOM   3284  CB  LEU A 208      14.822   0.976   6.234  1.00  0.74           C  
ATOM   3285  CG  LEU A 208      15.100   2.207   5.427  1.00  0.74           C  
ATOM   3286  CD1 LEU A 208      15.480   1.765   4.059  1.00  0.74           C  
ATOM   3287  CD2 LEU A 208      13.878   3.106   5.412  1.00  0.74           C  
ATOM   3288  H   LEU A 208      14.877  -0.919   8.129  1.00  0.74           H  
ATOM   3289  HA  LEU A 208      16.562  -0.241   5.745  1.00  0.74           H  
ATOM   3290 1HB  LEU A 208      14.157   0.393   5.627  1.00  0.74           H  
ATOM   3291 2HB  LEU A 208      14.295   1.267   7.135  1.00  0.74           H  
ATOM   3292  HG  LEU A 208      15.942   2.758   5.855  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 208      15.683   2.616   3.472  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 208      16.365   1.130   4.108  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 208      14.658   1.204   3.610  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 208      14.090   3.992   4.814  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 208      13.038   2.565   4.982  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 208      13.632   3.407   6.426  1.00  0.74           H  
ATOM   3299  N   THR A 209      18.086   1.254   7.125  1.00  0.69           N  
ATOM   3300  CA  THR A 209      18.919   2.051   8.016  1.00  0.69           C  
ATOM   3301  C   THR A 209      19.151   3.416   7.415  1.00  0.69           C  
ATOM   3302  O   THR A 209      19.624   3.524   6.272  1.00  0.69           O  
ATOM   3303  CB  THR A 209      20.285   1.401   8.308  1.00  0.69           C  
ATOM   3304  OG1 THR A 209      20.101   0.112   8.910  1.00  0.69           O  
ATOM   3305  CG2 THR A 209      21.051   2.269   9.281  1.00  0.69           C  
ATOM   3306  H   THR A 209      18.378   1.036   6.173  1.00  0.69           H  
ATOM   3307  HA  THR A 209      18.405   2.191   8.964  1.00  0.69           H  
ATOM   3308  HB  THR A 209      20.848   1.304   7.394  1.00  0.69           H  
ATOM   3309  HG1 THR A 209      19.586   0.215   9.732  1.00  0.69           H  
ATOM   3310 1HG2 THR A 209      22.011   1.810   9.497  1.00  0.69           H  
ATOM   3311 2HG2 THR A 209      21.209   3.257   8.859  1.00  0.69           H  
ATOM   3312 3HG2 THR A 209      20.478   2.362  10.203  1.00  0.69           H  
ATOM   3313  N   LEU A 210      18.833   4.447   8.197  1.00  0.66           N  
ATOM   3314  CA  LEU A 210      19.031   5.824   7.794  1.00  0.66           C  
ATOM   3315  C   LEU A 210      20.236   6.427   8.519  1.00  0.66           C  
ATOM   3316  O   LEU A 210      20.515   6.086   9.671  1.00  0.66           O  
ATOM   3317  CB  LEU A 210      17.799   6.702   8.104  1.00  0.66           C  
ATOM   3318  CG  LEU A 210      16.429   6.344   7.483  1.00  0.66           C  
ATOM   3319  CD1 LEU A 210      15.410   7.370   8.004  1.00  0.66           C  
ATOM   3320  CD2 LEU A 210      16.510   6.363   5.959  1.00  0.66           C  
ATOM   3321  H   LEU A 210      18.435   4.257   9.116  1.00  0.66           H  
ATOM   3322  HA  LEU A 210      19.214   5.838   6.731  1.00  0.66           H  
ATOM   3323 1HB  LEU A 210      17.659   6.703   9.184  1.00  0.66           H  
ATOM   3324 2HB  LEU A 210      18.033   7.728   7.797  1.00  0.66           H  
ATOM   3325  HG  LEU A 210      16.121   5.351   7.814  1.00  0.66           H  
ATOM   3326 1HD1 LEU A 210      14.433   7.161   7.613  1.00  0.66           H  
ATOM   3327 2HD1 LEU A 210      15.383   7.323   9.084  1.00  0.66           H  
ATOM   3328 3HD1 LEU A 210      15.714   8.372   7.693  1.00  0.66           H  
ATOM   3329 1HD2 LEU A 210      15.536   6.118   5.533  1.00  0.66           H  
ATOM   3330 2HD2 LEU A 210      16.819   7.356   5.616  1.00  0.66           H  
ATOM   3331 3HD2 LEU A 210      17.237   5.631   5.646  1.00  0.66           H  
ATOM   3332  N   GLN A 211      20.911   7.354   7.863  1.00  0.66           N  
ATOM   3333  CA  GLN A 211      21.994   8.128   8.467  1.00  0.66           C  
ATOM   3334  C   GLN A 211      22.044   9.505   7.846  1.00  0.66           C  
ATOM   3335  O   GLN A 211      22.072   9.634   6.622  1.00  0.66           O  
ATOM   3336  CB  GLN A 211      23.330   7.419   8.272  1.00  0.66           C  
ATOM   3337  CG  GLN A 211      24.544   8.101   8.875  1.00  0.66           C  
ATOM   3338  CD  GLN A 211      25.815   7.295   8.711  1.00  0.66           C  
ATOM   3339  OE1 GLN A 211      26.022   6.611   7.708  1.00  0.66           O  
ATOM   3340  NE2 GLN A 211      26.684   7.369   9.713  1.00  0.66           N  
ATOM   3341  H   GLN A 211      20.645   7.531   6.896  1.00  0.66           H  
ATOM   3342  HA  GLN A 211      21.793   8.240   9.530  1.00  0.66           H  
ATOM   3343 1HB  GLN A 211      23.262   6.413   8.677  1.00  0.66           H  
ATOM   3344 2HB  GLN A 211      23.517   7.344   7.221  1.00  0.66           H  
ATOM   3345 1HG  GLN A 211      24.687   9.039   8.349  1.00  0.66           H  
ATOM   3346 2HG  GLN A 211      24.398   8.290   9.916  1.00  0.66           H  
ATOM   3347 1HE2 GLN A 211      27.544   6.858   9.668  1.00  0.66           H  
ATOM   3348 2HE2 GLN A 211      26.480   7.935  10.511  1.00  0.66           H  
ATOM   3349  N   ARG A 212      22.032  10.542   8.677  1.00  0.66           N  
ATOM   3350  CA  ARG A 212      22.044  11.917   8.182  1.00  0.66           C  
ATOM   3351  C   ARG A 212      20.996  12.161   7.084  1.00  0.66           C  
ATOM   3352  O   ARG A 212      21.280  12.830   6.088  1.00  0.66           O  
ATOM   3353  CB  ARG A 212      23.423  12.289   7.657  1.00  0.66           C  
ATOM   3354  CG  ARG A 212      24.534  12.257   8.703  1.00  0.66           C  
ATOM   3355  CD  ARG A 212      25.840  12.695   8.135  1.00  0.66           C  
ATOM   3356  NE  ARG A 212      26.906  12.660   9.128  1.00  0.66           N  
ATOM   3357  CZ  ARG A 212      28.201  12.947   8.877  1.00  0.66           C  
ATOM   3358  NH1 ARG A 212      28.578  13.288   7.663  1.00  0.66           N  
ATOM   3359  NH2 ARG A 212      29.094  12.888   9.850  1.00  0.66           N  
ATOM   3360  H   ARG A 212      22.047  10.383   9.686  1.00  0.66           H  
ATOM   3361  HA  ARG A 212      21.815  12.575   9.022  1.00  0.66           H  
ATOM   3362 1HB  ARG A 212      23.706  11.617   6.848  1.00  0.66           H  
ATOM   3363 2HB  ARG A 212      23.390  13.296   7.244  1.00  0.66           H  
ATOM   3364 1HG  ARG A 212      24.273  12.932   9.518  1.00  0.66           H  
ATOM   3365 2HG  ARG A 212      24.644  11.253   9.097  1.00  0.66           H  
ATOM   3366 1HD  ARG A 212      26.118  12.034   7.313  1.00  0.66           H  
ATOM   3367 2HD  ARG A 212      25.753  13.716   7.766  1.00  0.66           H  
ATOM   3368  HE  ARG A 212      26.656  12.400  10.075  1.00  0.66           H  
ATOM   3369 1HH1 ARG A 212      27.897  13.334   6.917  1.00  0.66           H  
ATOM   3370 2HH1 ARG A 212      29.546  13.502   7.477  1.00  0.66           H  
ATOM   3371 1HH2 ARG A 212      28.808  12.628  10.784  1.00  0.66           H  
ATOM   3372 2HH2 ARG A 212      30.061  13.104   9.660  1.00  0.66           H  
ATOM   3373  N   GLY A 213      19.794  11.603   7.252  1.00  0.67           N  
ATOM   3374  CA  GLY A 213      18.708  11.775   6.305  1.00  0.67           C  
ATOM   3375  C   GLY A 213      18.738  10.852   5.078  1.00  0.67           C  
ATOM   3376  O   GLY A 213      17.838  10.914   4.239  1.00  0.67           O  
ATOM   3377  H   GLY A 213      19.575  11.057   8.082  1.00  0.67           H  
ATOM   3378 1HA  GLY A 213      17.781  11.613   6.845  1.00  0.67           H  
ATOM   3379 2HA  GLY A 213      18.692  12.813   5.976  1.00  0.67           H  
ATOM   3380  N   ARG A 214      19.739   9.990   4.946  1.00  0.68           N  
ATOM   3381  CA  ARG A 214      19.824   9.161   3.743  1.00  0.68           C  
ATOM   3382  C   ARG A 214      19.763   7.682   4.059  1.00  0.68           C  
ATOM   3383  O   ARG A 214      20.126   7.263   5.153  1.00  0.68           O  
ATOM   3384  CB  ARG A 214      21.124   9.445   3.021  1.00  0.68           C  
ATOM   3385  CG  ARG A 214      21.314  10.901   2.641  1.00  0.68           C  
ATOM   3386  CD  ARG A 214      22.497  11.122   1.799  1.00  0.68           C  
ATOM   3387  NE  ARG A 214      22.298  10.581   0.466  1.00  0.68           N  
ATOM   3388  CZ  ARG A 214      23.228  10.571  -0.507  1.00  0.68           C  
ATOM   3389  NH1 ARG A 214      24.425  11.072  -0.283  1.00  0.68           N  
ATOM   3390  NH2 ARG A 214      22.934  10.062  -1.689  1.00  0.68           N  
ATOM   3391  H   ARG A 214      20.482   9.946   5.640  1.00  0.68           H  
ATOM   3392  HA  ARG A 214      18.995   9.411   3.078  1.00  0.68           H  
ATOM   3393 1HB  ARG A 214      21.957   9.158   3.664  1.00  0.68           H  
ATOM   3394 2HB  ARG A 214      21.182   8.843   2.114  1.00  0.68           H  
ATOM   3395 1HG  ARG A 214      20.454  11.239   2.101  1.00  0.68           H  
ATOM   3396 2HG  ARG A 214      21.427  11.500   3.550  1.00  0.68           H  
ATOM   3397 1HD  ARG A 214      22.690  12.191   1.712  1.00  0.68           H  
ATOM   3398 2HD  ARG A 214      23.359  10.630   2.247  1.00  0.68           H  
ATOM   3399  HE  ARG A 214      21.384  10.189   0.250  1.00  0.68           H  
ATOM   3400 1HH1 ARG A 214      24.649  11.462   0.622  1.00  0.68           H  
ATOM   3401 2HH1 ARG A 214      25.119  11.064  -1.017  1.00  0.68           H  
ATOM   3402 1HH2 ARG A 214      22.004   9.681  -1.858  1.00  0.68           H  
ATOM   3403 2HH2 ARG A 214      23.618  10.058  -2.429  1.00  0.68           H  
ATOM   3404  N   ILE A 215      19.327   6.868   3.104  1.00  0.71           N  
ATOM   3405  CA  ILE A 215      19.336   5.428   3.339  1.00  0.71           C  
ATOM   3406  C   ILE A 215      20.727   4.886   3.108  1.00  0.71           C  
ATOM   3407  O   ILE A 215      21.321   5.140   2.058  1.00  0.71           O  
ATOM   3408  CB  ILE A 215      18.400   4.668   2.389  1.00  0.71           C  
ATOM   3409  CG1 ILE A 215      17.011   5.080   2.556  1.00  0.71           C  
ATOM   3410  CG2 ILE A 215      18.516   3.166   2.652  1.00  0.71           C  
ATOM   3411  CD1 ILE A 215      16.180   4.521   1.466  1.00  0.71           C  
ATOM   3412  H   ILE A 215      19.013   7.242   2.217  1.00  0.71           H  
ATOM   3413  HA  ILE A 215      19.058   5.222   4.368  1.00  0.71           H  
ATOM   3414  HB  ILE A 215      18.677   4.875   1.355  1.00  0.71           H  
ATOM   3415 1HG1 ILE A 215      16.632   4.733   3.508  1.00  0.71           H  
ATOM   3416 2HG1 ILE A 215      16.957   6.164   2.534  1.00  0.71           H  
ATOM   3417 1HG2 ILE A 215      17.859   2.621   1.977  1.00  0.71           H  
ATOM   3418 2HG2 ILE A 215      19.532   2.842   2.484  1.00  0.71           H  
ATOM   3419 3HG2 ILE A 215      18.234   2.954   3.686  1.00  0.71           H  
ATOM   3420 1HD1 ILE A 215      15.174   4.824   1.573  1.00  0.71           H  
ATOM   3421 2HD1 ILE A 215      16.575   4.873   0.525  1.00  0.71           H  
ATOM   3422 3HD1 ILE A 215      16.224   3.435   1.470  1.00  0.71           H  
ATOM   3423  N   ILE A 216      21.252   4.148   4.076  1.00  0.76           N  
ATOM   3424  CA  ILE A 216      22.565   3.555   3.900  1.00  0.76           C  
ATOM   3425  C   ILE A 216      22.466   2.038   3.794  1.00  0.76           C  
ATOM   3426  O   ILE A 216      23.398   1.378   3.330  1.00  0.76           O  
ATOM   3427  CB  ILE A 216      23.510   3.953   5.032  1.00  0.76           C  
ATOM   3428  CG1 ILE A 216      23.026   3.431   6.373  1.00  0.76           C  
ATOM   3429  CG2 ILE A 216      23.606   5.461   5.085  1.00  0.76           C  
ATOM   3430  CD1 ILE A 216      24.050   3.581   7.461  1.00  0.76           C  
ATOM   3431  H   ILE A 216      20.721   4.000   4.927  1.00  0.76           H  
ATOM   3432  HA  ILE A 216      22.992   3.925   2.971  1.00  0.76           H  
ATOM   3433  HB  ILE A 216      24.495   3.532   4.842  1.00  0.76           H  
ATOM   3434 1HG1 ILE A 216      22.133   3.983   6.661  1.00  0.76           H  
ATOM   3435 2HG1 ILE A 216      22.775   2.379   6.287  1.00  0.76           H  
ATOM   3436 1HG2 ILE A 216      24.300   5.737   5.869  1.00  0.76           H  
ATOM   3437 2HG2 ILE A 216      23.969   5.839   4.131  1.00  0.76           H  
ATOM   3438 3HG2 ILE A 216      22.621   5.890   5.292  1.00  0.76           H  
ATOM   3439 1HD1 ILE A 216      23.660   3.206   8.396  1.00  0.76           H  
ATOM   3440 2HD1 ILE A 216      24.945   3.021   7.193  1.00  0.76           H  
ATOM   3441 3HD1 ILE A 216      24.303   4.624   7.573  1.00  0.76           H  
ATOM   3442  N   ALA A 217      21.311   1.485   4.165  1.00  0.86           N  
ATOM   3443  CA  ALA A 217      21.112   0.046   4.018  1.00  0.86           C  
ATOM   3444  C   ALA A 217      19.638  -0.333   3.954  1.00  0.86           C  
ATOM   3445  O   ALA A 217      18.770   0.343   4.510  1.00  0.86           O  
ATOM   3446  CB  ALA A 217      21.781  -0.713   5.153  1.00  0.86           C  
ATOM   3447  H   ALA A 217      20.598   2.076   4.588  1.00  0.86           H  
ATOM   3448  HA  ALA A 217      21.574  -0.258   3.079  1.00  0.86           H  
ATOM   3449 1HB  ALA A 217      21.649  -1.781   4.995  1.00  0.86           H  
ATOM   3450 2HB  ALA A 217      22.846  -0.478   5.177  1.00  0.86           H  
ATOM   3451 3HB  ALA A 217      21.333  -0.440   6.093  1.00  0.86           H  
ATOM   3452  N   ASP A 218      19.381  -1.471   3.315  1.00  1.03           N  
ATOM   3453  CA  ASP A 218      18.062  -2.099   3.227  1.00  1.03           C  
ATOM   3454  C   ASP A 218      18.300  -3.612   3.162  1.00  1.03           C  
ATOM   3455  O   ASP A 218      18.816  -4.126   2.166  1.00  1.03           O  
ATOM   3456  CB  ASP A 218      17.265  -1.561   2.022  1.00  1.03           C  
ATOM   3457  CG  ASP A 218      15.769  -2.085   1.892  1.00  1.03           C  
ATOM   3458  OD1 ASP A 218      15.385  -2.988   2.594  1.00  1.03           O  
ATOM   3459  OD2 ASP A 218      15.030  -1.537   1.089  1.00  1.03           O  
ATOM   3460  H   ASP A 218      20.150  -1.949   2.868  1.00  1.03           H  
ATOM   3461  HA  ASP A 218      17.500  -1.875   4.127  1.00  1.03           H  
ATOM   3462 1HB  ASP A 218      17.234  -0.470   2.083  1.00  1.03           H  
ATOM   3463 2HB  ASP A 218      17.794  -1.816   1.104  1.00  1.03           H  
ATOM   3464  N   ARG A 219      18.016  -4.301   4.269  1.00  1.31           N  
ATOM   3465  CA  ARG A 219      18.320  -5.724   4.413  1.00  1.31           C  
ATOM   3466  C   ARG A 219      17.114  -6.548   4.852  1.00  1.31           C  
ATOM   3467  O   ARG A 219      16.257  -6.079   5.587  1.00  1.31           O  
ATOM   3468  CB  ARG A 219      19.406  -5.916   5.463  1.00  1.31           C  
ATOM   3469  CG  ARG A 219      20.749  -5.281   5.156  1.00  1.31           C  
ATOM   3470  CD  ARG A 219      21.766  -5.590   6.222  1.00  1.31           C  
ATOM   3471  NE  ARG A 219      21.464  -4.940   7.504  1.00  1.31           N  
ATOM   3472  CZ  ARG A 219      22.145  -5.174   8.645  1.00  1.31           C  
ATOM   3473  NH1 ARG A 219      23.146  -6.030   8.638  1.00  1.31           N  
ATOM   3474  NH2 ARG A 219      21.818  -4.548   9.768  1.00  1.31           N  
ATOM   3475  H   ARG A 219      17.567  -3.799   5.033  1.00  1.31           H  
ATOM   3476  HA  ARG A 219      18.671  -6.103   3.453  1.00  1.31           H  
ATOM   3477 1HB  ARG A 219      19.061  -5.527   6.422  1.00  1.31           H  
ATOM   3478 2HB  ARG A 219      19.583  -6.976   5.590  1.00  1.31           H  
ATOM   3479 1HG  ARG A 219      21.119  -5.654   4.201  1.00  1.31           H  
ATOM   3480 2HG  ARG A 219      20.631  -4.199   5.103  1.00  1.31           H  
ATOM   3481 1HD  ARG A 219      21.785  -6.673   6.393  1.00  1.31           H  
ATOM   3482 2HD  ARG A 219      22.749  -5.260   5.895  1.00  1.31           H  
ATOM   3483  HE  ARG A 219      20.703  -4.274   7.535  1.00  1.31           H  
ATOM   3484 1HH1 ARG A 219      23.392  -6.517   7.782  1.00  1.31           H  
ATOM   3485 2HH1 ARG A 219      23.660  -6.220   9.483  1.00  1.31           H  
ATOM   3486 1HH2 ARG A 219      21.051  -3.887   9.780  1.00  1.31           H  
ATOM   3487 2HH2 ARG A 219      22.342  -4.737  10.610  1.00  1.31           H  
ATOM   3488  N   GLU A 220      17.068  -7.821   4.469  1.00  1.74           N  
ATOM   3489  CA  GLU A 220      15.973  -8.688   4.929  1.00  1.74           C  
ATOM   3490  C   GLU A 220      16.204  -9.234   6.348  1.00  1.74           C  
ATOM   3491  O   GLU A 220      15.281  -9.718   6.998  1.00  1.74           O  
ATOM   3492  CB  GLU A 220      15.770  -9.836   3.950  1.00  1.74           C  
ATOM   3493  CG  GLU A 220      15.272  -9.391   2.575  1.00  1.74           C  
ATOM   3494  CD  GLU A 220      15.082 -10.537   1.600  1.00  1.74           C  
ATOM   3495  OE1 GLU A 220      15.360 -11.657   1.959  1.00  1.74           O  
ATOM   3496  OE2 GLU A 220      14.655 -10.285   0.497  1.00  1.74           O  
ATOM   3497  H   GLU A 220      17.778  -8.191   3.850  1.00  1.74           H  
ATOM   3498  HA  GLU A 220      15.057  -8.103   4.936  1.00  1.74           H  
ATOM   3499 1HB  GLU A 220      16.711 -10.369   3.815  1.00  1.74           H  
ATOM   3500 2HB  GLU A 220      15.048 -10.541   4.361  1.00  1.74           H  
ATOM   3501 1HG  GLU A 220      14.321  -8.873   2.699  1.00  1.74           H  
ATOM   3502 2HG  GLU A 220      15.986  -8.681   2.158  1.00  1.74           H  
ATOM   3503  N   ASP A 221      17.462  -9.188   6.776  1.00  2.32           N  
ATOM   3504  CA  ASP A 221      17.951  -9.676   8.065  1.00  2.32           C  
ATOM   3505  C   ASP A 221      19.377  -9.184   8.269  1.00  2.32           C  
ATOM   3506  O   ASP A 221      19.999  -8.667   7.344  1.00  2.32           O  
ATOM   3507  CB  ASP A 221      17.898 -11.216   8.148  1.00  2.32           C  
ATOM   3508  CG  ASP A 221      17.987 -11.800   9.599  1.00  2.32           C  
ATOM   3509  OD1 ASP A 221      18.145 -11.038  10.530  1.00  2.32           O  
ATOM   3510  OD2 ASP A 221      17.929 -13.001   9.739  1.00  2.32           O  
ATOM   3511  H   ASP A 221      18.129  -8.770   6.152  1.00  2.32           H  
ATOM   3512  HA  ASP A 221      17.321  -9.265   8.855  1.00  2.32           H  
ATOM   3513 1HB  ASP A 221      16.965 -11.570   7.702  1.00  2.32           H  
ATOM   3514 2HB  ASP A 221      18.715 -11.632   7.558  1.00  2.32           H  
ATOM   3515  N   GLU A 222      19.913  -9.374   9.470  1.00  3.06           N  
ATOM   3516  CA  GLU A 222      21.313  -9.019   9.713  1.00  3.06           C  
ATOM   3517  C   GLU A 222      22.265  -9.839   8.844  1.00  3.06           C  
ATOM   3518  O   GLU A 222      23.303  -9.332   8.412  1.00  3.06           O  
ATOM   3519  CB  GLU A 222      21.714  -9.194  11.178  1.00  3.06           C  
ATOM   3520  CG  GLU A 222      21.132  -8.181  12.148  1.00  3.06           C  
ATOM   3521  CD  GLU A 222      21.615  -8.408  13.558  1.00  3.06           C  
ATOM   3522  OE1 GLU A 222      22.139  -9.460  13.830  1.00  3.06           O  
ATOM   3523  OE2 GLU A 222      21.477  -7.521  14.355  1.00  3.06           O  
ATOM   3524  H   GLU A 222      19.333  -9.803  10.192  1.00  3.06           H  
ATOM   3525  HA  GLU A 222      21.439  -7.974   9.455  1.00  3.06           H  
ATOM   3526 1HB  GLU A 222      21.405 -10.186  11.514  1.00  3.06           H  
ATOM   3527 2HB  GLU A 222      22.799  -9.150  11.259  1.00  3.06           H  
ATOM   3528 1HG  GLU A 222      21.408  -7.175  11.829  1.00  3.06           H  
ATOM   3529 2HG  GLU A 222      20.046  -8.259  12.126  1.00  3.06           H  
ATOM   3530  N   ALA A 223      21.883 -11.099   8.608  1.00  3.86           N  
ATOM   3531  CA  ALA A 223      22.628 -12.082   7.828  1.00  3.86           C  
ATOM   3532  C   ALA A 223      23.907 -12.485   8.551  1.00  3.86           C  
ATOM   3533  O   ALA A 223      24.857 -12.936   7.911  1.00  3.86           O  
ATOM   3534  OXT ALA A 223      23.826 -12.727   9.755  1.00  3.86           O  
ATOM   3535  CB  ALA A 223      22.941 -11.551   6.430  1.00  3.86           C  
ATOM   3536  H   ALA A 223      21.002 -11.383   9.016  1.00  3.86           H  
ATOM   3537  HA  ALA A 223      22.002 -12.969   7.727  1.00  3.86           H  
ATOM   3538 1HB  ALA A 223      23.461 -12.322   5.864  1.00  3.86           H  
ATOM   3539 2HB  ALA A 223      22.007 -11.296   5.925  1.00  3.86           H  
ATOM   3540 3HB  ALA A 223      23.571 -10.671   6.473  1.00  3.86           H  
TER    3541
ENDMDL

REMARK ID 526201 MODEL 3 2023-06-03_00000209_2_19
PFRMAT TS
TARGET 2023-06-03_00000209_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.018  -0.097   0.494  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.397  -0.185   0.153  1.00  0.70           C  
ATOM      3  C   MET A   1       2.071   1.181   0.187  1.00  0.70           C  
ATOM      4  O   MET A   1       1.440   2.210  -0.086  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.578  -0.822  -1.219  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.134  -2.251  -1.292  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.453  -3.007  -2.906  1.00  0.70           S  
ATOM      8  CE  MET A   1       0.981  -4.718  -2.640  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.267  -0.866   1.098  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.198   0.771   0.973  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.570  -0.146  -0.349  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.893  -0.814   0.895  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.027  -0.253  -1.963  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.639  -0.790  -1.491  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.642  -2.791  -0.538  1.00  0.70           H  
ATOM     16 2HG  MET A   1       0.067  -2.311  -1.087  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.120  -5.278  -3.567  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.606  -5.148  -1.875  1.00  0.70           H  
ATOM     19 3HE  MET A   1      -0.065  -4.769  -2.341  1.00  0.70           H  
ATOM     20  N   ILE A   2       3.361   1.183   0.529  1.00  0.67           N  
ATOM     21  CA  ILE A   2       4.159   2.421   0.623  1.00  0.67           C  
ATOM     22  C   ILE A   2       5.377   2.365  -0.291  1.00  0.67           C  
ATOM     23  O   ILE A   2       6.084   1.352  -0.318  1.00  0.67           O  
ATOM     24  CB  ILE A   2       4.702   2.662   2.045  1.00  0.67           C  
ATOM     25  CG1 ILE A   2       3.632   2.784   3.075  1.00  0.67           C  
ATOM     26  CG2 ILE A   2       5.550   3.937   2.102  1.00  0.67           C  
ATOM     27  CD1 ILE A   2       4.249   2.746   4.447  1.00  0.67           C  
ATOM     28  H   ILE A   2       3.811   0.282   0.712  1.00  0.67           H  
ATOM     29  HA  ILE A   2       3.543   3.268   0.325  1.00  0.67           H  
ATOM     30  HB  ILE A   2       5.327   1.820   2.330  1.00  0.67           H  
ATOM     31 1HG1 ILE A   2       3.108   3.733   2.947  1.00  0.67           H  
ATOM     32 2HG1 ILE A   2       2.914   1.972   2.986  1.00  0.67           H  
ATOM     33 1HG2 ILE A   2       5.925   4.059   3.109  1.00  0.67           H  
ATOM     34 2HG2 ILE A   2       6.385   3.869   1.417  1.00  0.67           H  
ATOM     35 3HG2 ILE A   2       4.930   4.799   1.835  1.00  0.67           H  
ATOM     36 1HD1 ILE A   2       3.508   2.855   5.191  1.00  0.67           H  
ATOM     37 2HD1 ILE A   2       4.768   1.796   4.590  1.00  0.67           H  
ATOM     38 3HD1 ILE A   2       4.952   3.554   4.531  1.00  0.67           H  
ATOM     39  N   ARG A   3       5.633   3.434  -1.046  1.00  0.64           N  
ATOM     40  CA  ARG A   3       6.831   3.450  -1.884  1.00  0.64           C  
ATOM     41  C   ARG A   3       7.571   4.789  -1.877  1.00  0.64           C  
ATOM     42  O   ARG A   3       7.012   5.840  -2.196  1.00  0.64           O  
ATOM     43  CB  ARG A   3       6.472   3.075  -3.311  1.00  0.64           C  
ATOM     44  CG  ARG A   3       7.619   3.010  -4.289  1.00  0.64           C  
ATOM     45  CD  ARG A   3       7.140   2.578  -5.634  1.00  0.64           C  
ATOM     46  NE  ARG A   3       8.209   2.532  -6.607  1.00  0.64           N  
ATOM     47  CZ  ARG A   3       8.088   2.100  -7.874  1.00  0.64           C  
ATOM     48  NH1 ARG A   3       6.934   1.666  -8.335  1.00  0.64           N  
ATOM     49  NH2 ARG A   3       9.156   2.123  -8.640  1.00  0.64           N  
ATOM     50  H   ARG A   3       5.003   4.237  -1.019  1.00  0.64           H  
ATOM     51  HA  ARG A   3       7.521   2.697  -1.503  1.00  0.64           H  
ATOM     52 1HB  ARG A   3       5.998   2.095  -3.309  1.00  0.64           H  
ATOM     53 2HB  ARG A   3       5.751   3.782  -3.699  1.00  0.64           H  
ATOM     54 1HG  ARG A   3       8.077   3.996  -4.383  1.00  0.64           H  
ATOM     55 2HG  ARG A   3       8.366   2.298  -3.932  1.00  0.64           H  
ATOM     56 1HD  ARG A   3       6.702   1.584  -5.562  1.00  0.64           H  
ATOM     57 2HD  ARG A   3       6.388   3.281  -5.989  1.00  0.64           H  
ATOM     58  HE  ARG A   3       9.143   2.872  -6.333  1.00  0.64           H  
ATOM     59 1HH1 ARG A   3       6.122   1.658  -7.735  1.00  0.64           H  
ATOM     60 2HH1 ARG A   3       6.861   1.348  -9.290  1.00  0.64           H  
ATOM     61 1HH2 ARG A   3      10.034   2.471  -8.228  1.00  0.64           H  
ATOM     62 2HH2 ARG A   3       9.115   1.812  -9.594  1.00  0.64           H  
ATOM     63  N   PHE A   4       8.854   4.721  -1.533  1.00  0.62           N  
ATOM     64  CA  PHE A   4       9.770   5.860  -1.493  1.00  0.62           C  
ATOM     65  C   PHE A   4      10.798   5.794  -2.613  1.00  0.62           C  
ATOM     66  O   PHE A   4      11.555   4.821  -2.687  1.00  0.62           O  
ATOM     67  CB  PHE A   4      10.534   5.883  -0.162  1.00  0.62           C  
ATOM     68  CG  PHE A   4       9.820   6.306   1.047  1.00  0.62           C  
ATOM     69  CD1 PHE A   4       8.997   5.482   1.750  1.00  0.62           C  
ATOM     70  CD2 PHE A   4      10.060   7.561   1.531  1.00  0.62           C  
ATOM     71  CE1 PHE A   4       8.399   5.945   2.905  1.00  0.62           C  
ATOM     72  CE2 PHE A   4       9.483   8.027   2.662  1.00  0.62           C  
ATOM     73  CZ  PHE A   4       8.645   7.222   3.354  1.00  0.62           C  
ATOM     74  H   PHE A   4       9.232   3.806  -1.281  1.00  0.62           H  
ATOM     75  HA  PHE A   4       9.194   6.782  -1.607  1.00  0.62           H  
ATOM     76 1HB  PHE A   4      10.916   4.887   0.033  1.00  0.62           H  
ATOM     77 2HB  PHE A   4      11.399   6.534  -0.275  1.00  0.62           H  
ATOM     78  HD1 PHE A   4       8.820   4.464   1.395  1.00  0.62           H  
ATOM     79  HD2 PHE A   4      10.726   8.176   0.995  1.00  0.62           H  
ATOM     80  HE1 PHE A   4       7.750   5.297   3.461  1.00  0.62           H  
ATOM     81  HE2 PHE A   4       9.696   9.032   3.015  1.00  0.62           H  
ATOM     82  HZ  PHE A   4       8.196   7.590   4.262  1.00  0.62           H  
ATOM     83  N   GLU A   5      10.847   6.827  -3.452  1.00  0.60           N  
ATOM     84  CA  GLU A   5      11.817   6.912  -4.538  1.00  0.60           C  
ATOM     85  C   GLU A   5      12.737   8.131  -4.397  1.00  0.60           C  
ATOM     86  O   GLU A   5      12.359   9.252  -4.757  1.00  0.60           O  
ATOM     87  CB  GLU A   5      11.101   6.971  -5.888  1.00  0.60           C  
ATOM     88  CG  GLU A   5      10.364   5.692  -6.316  1.00  0.60           C  
ATOM     89  CD  GLU A   5      11.287   4.577  -6.800  1.00  0.60           C  
ATOM     90  OE1 GLU A   5      12.354   4.872  -7.274  1.00  0.60           O  
ATOM     91  OE2 GLU A   5      10.905   3.428  -6.698  1.00  0.60           O  
ATOM     92  H   GLU A   5      10.173   7.585  -3.340  1.00  0.60           H  
ATOM     93  HA  GLU A   5      12.439   6.019  -4.516  1.00  0.60           H  
ATOM     94 1HB  GLU A   5      10.369   7.774  -5.857  1.00  0.60           H  
ATOM     95 2HB  GLU A   5      11.822   7.222  -6.666  1.00  0.60           H  
ATOM     96 1HG  GLU A   5       9.790   5.325  -5.470  1.00  0.60           H  
ATOM     97 2HG  GLU A   5       9.662   5.944  -7.108  1.00  0.60           H  
ATOM     98  N   GLN A   6      13.939   7.901  -3.853  1.00  0.60           N  
ATOM     99  CA  GLN A   6      14.960   8.923  -3.598  1.00  0.60           C  
ATOM    100  C   GLN A   6      14.421  10.133  -2.858  1.00  0.60           C  
ATOM    101  O   GLN A   6      14.602  11.273  -3.287  1.00  0.60           O  
ATOM    102  CB  GLN A   6      15.599   9.319  -4.922  1.00  0.60           C  
ATOM    103  CG  GLN A   6      16.374   8.160  -5.543  1.00  0.60           C  
ATOM    104  CD  GLN A   6      17.704   7.867  -4.821  1.00  0.60           C  
ATOM    105  OE1 GLN A   6      18.676   8.597  -5.017  1.00  0.60           O  
ATOM    106  NE2 GLN A   6      17.742   6.837  -3.972  1.00  0.60           N  
ATOM    107  H   GLN A   6      14.178   6.961  -3.589  1.00  0.60           H  
ATOM    108  HA  GLN A   6      15.727   8.470  -2.971  1.00  0.60           H  
ATOM    109 1HB  GLN A   6      14.835   9.654  -5.627  1.00  0.60           H  
ATOM    110 2HB  GLN A   6      16.291  10.147  -4.762  1.00  0.60           H  
ATOM    111 1HG  GLN A   6      15.757   7.260  -5.487  1.00  0.60           H  
ATOM    112 2HG  GLN A   6      16.593   8.398  -6.583  1.00  0.60           H  
ATOM    113 1HE2 GLN A   6      18.584   6.637  -3.468  1.00  0.60           H  
ATOM    114 2HE2 GLN A   6      16.920   6.275  -3.793  1.00  0.60           H  
ATOM    115  N   VAL A   7      13.763   9.881  -1.739  1.00  0.63           N  
ATOM    116  CA  VAL A   7      13.105  10.921  -0.979  1.00  0.63           C  
ATOM    117  C   VAL A   7      13.992  11.703  -0.030  1.00  0.63           C  
ATOM    118  O   VAL A   7      14.797  11.142   0.723  1.00  0.63           O  
ATOM    119  CB  VAL A   7      11.929  10.307  -0.224  1.00  0.63           C  
ATOM    120  CG1 VAL A   7      11.264  11.296   0.685  1.00  0.63           C  
ATOM    121  CG2 VAL A   7      10.926   9.805  -1.259  1.00  0.63           C  
ATOM    122  H   VAL A   7      13.696   8.920  -1.405  1.00  0.63           H  
ATOM    123  HA  VAL A   7      12.684  11.618  -1.693  1.00  0.63           H  
ATOM    124  HB  VAL A   7      12.298   9.487   0.382  1.00  0.63           H  
ATOM    125 1HG1 VAL A   7      10.433  10.813   1.184  1.00  0.63           H  
ATOM    126 2HG1 VAL A   7      11.971  11.666   1.427  1.00  0.63           H  
ATOM    127 3HG1 VAL A   7      10.907  12.106   0.087  1.00  0.63           H  
ATOM    128 1HG2 VAL A   7      10.070   9.341  -0.783  1.00  0.63           H  
ATOM    129 2HG2 VAL A   7      10.586  10.648  -1.860  1.00  0.63           H  
ATOM    130 3HG2 VAL A   7      11.411   9.082  -1.901  1.00  0.63           H  
ATOM    131  N   GLY A   8      13.866  13.021  -0.103  1.00  0.68           N  
ATOM    132  CA  GLY A   8      14.611  13.895   0.780  1.00  0.68           C  
ATOM    133  C   GLY A   8      13.700  14.930   1.430  1.00  0.68           C  
ATOM    134  O   GLY A   8      12.716  15.391   0.828  1.00  0.68           O  
ATOM    135  H   GLY A   8      13.224  13.408  -0.791  1.00  0.68           H  
ATOM    136 1HA  GLY A   8      15.085  13.294   1.548  1.00  0.68           H  
ATOM    137 2HA  GLY A   8      15.402  14.396   0.224  1.00  0.68           H  
ATOM    138  N   LYS A   9      14.085  15.348   2.629  1.00  0.77           N  
ATOM    139  CA  LYS A   9      13.354  16.329   3.419  1.00  0.77           C  
ATOM    140  C   LYS A   9      14.269  17.210   4.241  1.00  0.77           C  
ATOM    141  O   LYS A   9      15.044  16.705   5.060  1.00  0.77           O  
ATOM    142  CB  LYS A   9      12.360  15.624   4.336  1.00  0.77           C  
ATOM    143  CG  LYS A   9      11.597  16.541   5.270  1.00  0.77           C  
ATOM    144  CD  LYS A   9      10.715  17.489   4.525  1.00  0.77           C  
ATOM    145  CE  LYS A   9       9.910  18.338   5.474  1.00  0.77           C  
ATOM    146  NZ  LYS A   9      10.752  19.201   6.331  1.00  0.77           N  
ATOM    147  H   LYS A   9      14.934  14.938   3.015  1.00  0.77           H  
ATOM    148  HA  LYS A   9      12.800  16.971   2.742  1.00  0.77           H  
ATOM    149 1HB  LYS A   9      11.636  15.075   3.734  1.00  0.77           H  
ATOM    150 2HB  LYS A   9      12.889  14.896   4.955  1.00  0.77           H  
ATOM    151 1HG  LYS A   9      10.970  15.947   5.939  1.00  0.77           H  
ATOM    152 2HG  LYS A   9      12.300  17.116   5.877  1.00  0.77           H  
ATOM    153 1HD  LYS A   9      11.313  18.136   3.911  1.00  0.77           H  
ATOM    154 2HD  LYS A   9      10.034  16.931   3.887  1.00  0.77           H  
ATOM    155 1HE  LYS A   9       9.235  18.965   4.892  1.00  0.77           H  
ATOM    156 2HE  LYS A   9       9.344  17.701   6.107  1.00  0.77           H  
ATOM    157 1HZ  LYS A   9      10.158  19.736   6.943  1.00  0.77           H  
ATOM    158 2HZ  LYS A   9      11.358  18.615   6.882  1.00  0.77           H  
ATOM    159 3HZ  LYS A   9      11.328  19.838   5.772  1.00  0.77           H  
ATOM    160  N   ARG A  10      14.144  18.522   4.037  1.00  0.87           N  
ATOM    161  CA  ARG A  10      14.952  19.515   4.729  1.00  0.87           C  
ATOM    162  C   ARG A  10      14.095  20.454   5.572  1.00  0.87           C  
ATOM    163  O   ARG A  10      12.890  20.625   5.325  1.00  0.87           O  
ATOM    164  CB  ARG A  10      15.790  20.320   3.736  1.00  0.87           C  
ATOM    165  CG  ARG A  10      16.776  19.464   2.931  1.00  0.87           C  
ATOM    166  CD  ARG A  10      17.573  20.231   1.927  1.00  0.87           C  
ATOM    167  NE  ARG A  10      18.601  21.088   2.525  1.00  0.87           N  
ATOM    168  CZ  ARG A  10      19.414  21.898   1.830  1.00  0.87           C  
ATOM    169  NH1 ARG A  10      19.327  21.991   0.517  1.00  0.87           N  
ATOM    170  NH2 ARG A  10      20.301  22.588   2.498  1.00  0.87           N  
ATOM    171  H   ARG A  10      13.483  18.842   3.343  1.00  0.87           H  
ATOM    172  HA  ARG A  10      15.624  18.999   5.401  1.00  0.87           H  
ATOM    173 1HB  ARG A  10      15.141  20.846   3.040  1.00  0.87           H  
ATOM    174 2HB  ARG A  10      16.372  21.073   4.282  1.00  0.87           H  
ATOM    175 1HG  ARG A  10      17.475  19.009   3.621  1.00  0.87           H  
ATOM    176 2HG  ARG A  10      16.229  18.681   2.402  1.00  0.87           H  
ATOM    177 1HD  ARG A  10      18.068  19.529   1.256  1.00  0.87           H  
ATOM    178 2HD  ARG A  10      16.900  20.863   1.350  1.00  0.87           H  
ATOM    179  HE  ARG A  10      18.743  21.085   3.549  1.00  0.87           H  
ATOM    180 1HH1 ARG A  10      18.638  21.449   0.018  1.00  0.87           H  
ATOM    181 2HH1 ARG A  10      19.950  22.605   0.014  1.00  0.87           H  
ATOM    182 1HH2 ARG A  10      20.323  22.462   3.519  1.00  0.87           H  
ATOM    183 2HH2 ARG A  10      20.939  23.207   2.024  1.00  0.87           H  
ATOM    184  N   TYR A  11      14.739  21.027   6.577  1.00  0.97           N  
ATOM    185  CA  TYR A  11      14.184  21.995   7.503  1.00  0.97           C  
ATOM    186  C   TYR A  11      14.362  23.405   6.932  1.00  0.97           C  
ATOM    187  O   TYR A  11      15.209  23.595   6.059  1.00  0.97           O  
ATOM    188  CB  TYR A  11      14.895  21.853   8.847  1.00  0.97           C  
ATOM    189  CG  TYR A  11      14.569  20.571   9.589  1.00  0.97           C  
ATOM    190  CD1 TYR A  11      15.385  19.456   9.450  1.00  0.97           C  
ATOM    191  CD2 TYR A  11      13.463  20.512  10.421  1.00  0.97           C  
ATOM    192  CE1 TYR A  11      15.108  18.297  10.126  1.00  0.97           C  
ATOM    193  CE2 TYR A  11      13.181  19.342  11.107  1.00  0.97           C  
ATOM    194  CZ  TYR A  11      14.003  18.238  10.960  1.00  0.97           C  
ATOM    195  OH  TYR A  11      13.731  17.078  11.646  1.00  0.97           O  
ATOM    196  H   TYR A  11      15.720  20.782   6.698  1.00  0.97           H  
ATOM    197  HA  TYR A  11      13.133  21.767   7.626  1.00  0.97           H  
ATOM    198 1HB  TYR A  11      15.970  21.859   8.661  1.00  0.97           H  
ATOM    199 2HB  TYR A  11      14.688  22.692   9.494  1.00  0.97           H  
ATOM    200  HD1 TYR A  11      16.241  19.494   8.812  1.00  0.97           H  
ATOM    201  HD2 TYR A  11      12.818  21.384  10.538  1.00  0.97           H  
ATOM    202  HE1 TYR A  11      15.760  17.432  10.010  1.00  0.97           H  
ATOM    203  HE2 TYR A  11      12.312  19.291  11.765  1.00  0.97           H  
ATOM    204  HH  TYR A  11      12.957  17.209  12.198  1.00  0.97           H  
ATOM    205  N   PRO A  12      13.579  24.410   7.365  1.00  1.06           N  
ATOM    206  CA  PRO A  12      13.700  25.814   6.985  1.00  1.06           C  
ATOM    207  C   PRO A  12      15.123  26.373   7.102  1.00  1.06           C  
ATOM    208  O   PRO A  12      15.504  27.269   6.354  1.00  1.06           O  
ATOM    209  CB  PRO A  12      12.755  26.498   7.977  1.00  1.06           C  
ATOM    210  CG  PRO A  12      11.699  25.459   8.267  1.00  1.06           C  
ATOM    211  CD  PRO A  12      12.442  24.142   8.291  1.00  1.06           C  
ATOM    212  HA  PRO A  12      13.328  25.935   5.954  1.00  1.06           H  
ATOM    213 1HB  PRO A  12      13.315  26.806   8.874  1.00  1.06           H  
ATOM    214 2HB  PRO A  12      12.341  27.413   7.531  1.00  1.06           H  
ATOM    215 1HG  PRO A  12      11.203  25.685   9.224  1.00  1.06           H  
ATOM    216 2HG  PRO A  12      10.919  25.490   7.492  1.00  1.06           H  
ATOM    217 1HD  PRO A  12      12.781  23.918   9.308  1.00  1.06           H  
ATOM    218 2HD  PRO A  12      11.764  23.382   7.892  1.00  1.06           H  
ATOM    219  N   ASN A  13      15.916  25.843   8.042  1.00  1.09           N  
ATOM    220  CA  ASN A  13      17.286  26.316   8.236  1.00  1.09           C  
ATOM    221  C   ASN A  13      18.319  25.578   7.371  1.00  1.09           C  
ATOM    222  O   ASN A  13      19.524  25.786   7.517  1.00  1.09           O  
ATOM    223  CB  ASN A  13      17.645  26.225   9.705  1.00  1.09           C  
ATOM    224  CG  ASN A  13      17.698  24.806  10.238  1.00  1.09           C  
ATOM    225  OD1 ASN A  13      17.664  23.801   9.511  1.00  1.09           O  
ATOM    226  ND2 ASN A  13      17.778  24.708  11.544  1.00  1.09           N  
ATOM    227  H   ASN A  13      15.567  25.114   8.640  1.00  1.09           H  
ATOM    228  HA  ASN A  13      17.326  27.366   7.943  1.00  1.09           H  
ATOM    229 1HB  ASN A  13      18.619  26.691   9.864  1.00  1.09           H  
ATOM    230 2HB  ASN A  13      16.917  26.789  10.288  1.00  1.09           H  
ATOM    231 1HD2 ASN A  13      17.814  23.807  11.978  1.00  1.09           H  
ATOM    232 2HD2 ASN A  13      17.801  25.534  12.107  1.00  1.09           H  
ATOM    233  N   GLY A  14      17.847  24.714   6.475  1.00  1.06           N  
ATOM    234  CA  GLY A  14      18.692  23.961   5.555  1.00  1.06           C  
ATOM    235  C   GLY A  14      19.138  22.583   6.058  1.00  1.06           C  
ATOM    236  O   GLY A  14      19.667  21.782   5.274  1.00  1.06           O  
ATOM    237  H   GLY A  14      16.842  24.564   6.406  1.00  1.06           H  
ATOM    238 1HA  GLY A  14      18.145  23.833   4.620  1.00  1.06           H  
ATOM    239 2HA  GLY A  14      19.571  24.558   5.318  1.00  1.06           H  
ATOM    240  N   HIS A  15      18.924  22.291   7.342  1.00  0.98           N  
ATOM    241  CA  HIS A  15      19.317  21.002   7.912  1.00  0.98           C  
ATOM    242  C   HIS A  15      18.545  19.891   7.226  1.00  0.98           C  
ATOM    243  O   HIS A  15      17.382  20.065   6.862  1.00  0.98           O  
ATOM    244  CB  HIS A  15      19.099  20.980   9.435  1.00  0.98           C  
ATOM    245  CG  HIS A  15      19.629  19.762  10.153  1.00  0.98           C  
ATOM    246  ND1 HIS A  15      18.960  18.559  10.173  1.00  0.98           N  
ATOM    247  CD2 HIS A  15      20.760  19.573  10.872  1.00  0.98           C  
ATOM    248  CE1 HIS A  15      19.651  17.681  10.869  1.00  0.98           C  
ATOM    249  NE2 HIS A  15      20.751  18.270  11.308  1.00  0.98           N  
ATOM    250  H   HIS A  15      18.483  22.980   7.952  1.00  0.98           H  
ATOM    251  HA  HIS A  15      20.376  20.827   7.728  1.00  0.98           H  
ATOM    252 1HB  HIS A  15      19.573  21.860   9.873  1.00  0.98           H  
ATOM    253 2HB  HIS A  15      18.038  21.055   9.647  1.00  0.98           H  
ATOM    254  HD1 HIS A  15      18.084  18.358   9.737  1.00  0.98           H  
ATOM    255  HD2 HIS A  15      21.590  20.229  11.131  1.00  0.98           H  
ATOM    256  HE1 HIS A  15      19.277  16.662  10.992  1.00  0.98           H  
ATOM    257  N   VAL A  16      19.173  18.744   7.009  1.00  0.88           N  
ATOM    258  CA  VAL A  16      18.433  17.679   6.347  1.00  0.88           C  
ATOM    259  C   VAL A  16      17.969  16.620   7.336  1.00  0.88           C  
ATOM    260  O   VAL A  16      18.739  16.169   8.182  1.00  0.88           O  
ATOM    261  CB  VAL A  16      19.315  17.045   5.260  1.00  0.88           C  
ATOM    262  CG1 VAL A  16      20.551  16.449   5.893  1.00  0.88           C  
ATOM    263  CG2 VAL A  16      18.536  16.016   4.495  1.00  0.88           C  
ATOM    264  H   VAL A  16      20.131  18.611   7.303  1.00  0.88           H  
ATOM    265  HA  VAL A  16      17.561  18.098   5.866  1.00  0.88           H  
ATOM    266  HB  VAL A  16      19.636  17.828   4.572  1.00  0.88           H  
ATOM    267 1HG1 VAL A  16      21.187  16.019   5.118  1.00  0.88           H  
ATOM    268 2HG1 VAL A  16      21.098  17.228   6.425  1.00  0.88           H  
ATOM    269 3HG1 VAL A  16      20.254  15.665   6.594  1.00  0.88           H  
ATOM    270 1HG2 VAL A  16      19.163  15.608   3.718  1.00  0.88           H  
ATOM    271 2HG2 VAL A  16      18.222  15.223   5.163  1.00  0.88           H  
ATOM    272 3HG2 VAL A  16      17.656  16.476   4.043  1.00  0.88           H  
ATOM    273  N   GLY A  17      16.701  16.236   7.206  1.00  0.79           N  
ATOM    274  CA  GLY A  17      16.068  15.195   8.005  1.00  0.79           C  
ATOM    275  C   GLY A  17      16.250  13.859   7.306  1.00  0.79           C  
ATOM    276  O   GLY A  17      16.736  12.901   7.897  1.00  0.79           O  
ATOM    277  H   GLY A  17      16.147  16.667   6.475  1.00  0.79           H  
ATOM    278 1HA  GLY A  17      16.514  15.164   8.998  1.00  0.79           H  
ATOM    279 2HA  GLY A  17      15.007  15.415   8.121  1.00  0.79           H  
ATOM    280  N   LEU A  18      15.837  13.814   6.037  1.00  0.73           N  
ATOM    281  CA  LEU A  18      16.002  12.623   5.199  1.00  0.73           C  
ATOM    282  C   LEU A  18      16.719  12.967   3.901  1.00  0.73           C  
ATOM    283  O   LEU A  18      16.517  14.041   3.327  1.00  0.73           O  
ATOM    284  CB  LEU A  18      14.675  11.928   4.922  1.00  0.73           C  
ATOM    285  CG  LEU A  18      13.935  11.367   6.166  1.00  0.73           C  
ATOM    286  CD1 LEU A  18      12.627  10.884   5.761  1.00  0.73           C  
ATOM    287  CD2 LEU A  18      14.711  10.236   6.801  1.00  0.73           C  
ATOM    288  H   LEU A  18      15.441  14.668   5.643  1.00  0.73           H  
ATOM    289  HA  LEU A  18      16.618  11.911   5.733  1.00  0.73           H  
ATOM    290 1HB  LEU A  18      14.010  12.633   4.426  1.00  0.73           H  
ATOM    291 2HB  LEU A  18      14.857  11.102   4.235  1.00  0.73           H  
ATOM    292  HG  LEU A  18      13.800  12.158   6.894  1.00  0.73           H  
ATOM    293 1HD1 LEU A  18      12.129  10.518   6.633  1.00  0.73           H  
ATOM    294 2HD1 LEU A  18      12.090  11.699   5.345  1.00  0.73           H  
ATOM    295 3HD1 LEU A  18      12.728  10.085   5.025  1.00  0.73           H  
ATOM    296 1HD2 LEU A  18      14.162   9.869   7.659  1.00  0.73           H  
ATOM    297 2HD2 LEU A  18      14.843   9.433   6.107  1.00  0.73           H  
ATOM    298 3HD2 LEU A  18      15.672  10.596   7.117  1.00  0.73           H  
ATOM    299  N   HIS A  19      17.537  12.047   3.421  1.00  0.69           N  
ATOM    300  CA  HIS A  19      18.276  12.241   2.184  1.00  0.69           C  
ATOM    301  C   HIS A  19      18.335  10.981   1.306  1.00  0.69           C  
ATOM    302  O   HIS A  19      18.883   9.960   1.717  1.00  0.69           O  
ATOM    303  CB  HIS A  19      19.704  12.666   2.547  1.00  0.69           C  
ATOM    304  CG  HIS A  19      20.569  13.069   1.411  1.00  0.69           C  
ATOM    305  ND1 HIS A  19      21.901  12.689   1.315  1.00  0.69           N  
ATOM    306  CD2 HIS A  19      20.319  13.847   0.334  1.00  0.69           C  
ATOM    307  CE1 HIS A  19      22.419  13.211   0.213  1.00  0.69           C  
ATOM    308  NE2 HIS A  19      21.482  13.916  -0.396  1.00  0.69           N  
ATOM    309  H   HIS A  19      17.659  11.191   3.945  1.00  0.69           H  
ATOM    310  HA  HIS A  19      17.810  13.030   1.598  1.00  0.69           H  
ATOM    311 1HB  HIS A  19      19.668  13.480   3.251  1.00  0.69           H  
ATOM    312 2HB  HIS A  19      20.189  11.845   3.057  1.00  0.69           H  
ATOM    313  HD2 HIS A  19      19.372  14.328   0.089  1.00  0.69           H  
ATOM    314  HE1 HIS A  19      23.443  13.082  -0.136  1.00  0.69           H  
ATOM    315  HE2 HIS A  19      21.597  14.424  -1.263  1.00  0.69           H  
ATOM    316  N   GLU A  20      17.783  11.070   0.092  1.00  0.68           N  
ATOM    317  CA  GLU A  20      17.791   9.974  -0.884  1.00  0.68           C  
ATOM    318  C   GLU A  20      17.322   8.615  -0.333  1.00  0.68           C  
ATOM    319  O   GLU A  20      17.950   7.582  -0.583  1.00  0.68           O  
ATOM    320  CB  GLU A  20      19.194   9.864  -1.495  1.00  0.68           C  
ATOM    321  CG  GLU A  20      19.614  11.129  -2.277  1.00  0.68           C  
ATOM    322  CD  GLU A  20      21.005  11.086  -2.942  1.00  0.68           C  
ATOM    323  OE1 GLU A  20      21.871  10.357  -2.494  1.00  0.68           O  
ATOM    324  OE2 GLU A  20      21.191  11.814  -3.892  1.00  0.68           O  
ATOM    325  H   GLU A  20      17.336  11.935  -0.167  1.00  0.68           H  
ATOM    326  HA  GLU A  20      17.108  10.253  -1.686  1.00  0.68           H  
ATOM    327 1HB  GLU A  20      19.927   9.685  -0.711  1.00  0.68           H  
ATOM    328 2HB  GLU A  20      19.228   9.017  -2.179  1.00  0.68           H  
ATOM    329 1HG  GLU A  20      18.870  11.294  -3.057  1.00  0.68           H  
ATOM    330 2HG  GLU A  20      19.569  11.970  -1.607  1.00  0.68           H  
ATOM    331  N   VAL A  21      16.213   8.617   0.403  1.00  0.68           N  
ATOM    332  CA  VAL A  21      15.655   7.407   0.992  1.00  0.68           C  
ATOM    333  C   VAL A  21      14.764   6.645   0.014  1.00  0.68           C  
ATOM    334  O   VAL A  21      13.838   7.208  -0.581  1.00  0.68           O  
ATOM    335  CB  VAL A  21      14.875   7.809   2.266  1.00  0.68           C  
ATOM    336  CG1 VAL A  21      14.137   6.641   2.928  1.00  0.68           C  
ATOM    337  CG2 VAL A  21      15.859   8.411   3.247  1.00  0.68           C  
ATOM    338  H   VAL A  21      15.738   9.506   0.566  1.00  0.68           H  
ATOM    339  HA  VAL A  21      16.481   6.760   1.284  1.00  0.68           H  
ATOM    340  HB  VAL A  21      14.126   8.555   1.992  1.00  0.68           H  
ATOM    341 1HG1 VAL A  21      13.606   7.004   3.805  1.00  0.68           H  
ATOM    342 2HG1 VAL A  21      13.421   6.209   2.223  1.00  0.68           H  
ATOM    343 3HG1 VAL A  21      14.832   5.904   3.231  1.00  0.68           H  
ATOM    344 1HG2 VAL A  21      15.333   8.724   4.119  1.00  0.68           H  
ATOM    345 2HG2 VAL A  21      16.611   7.673   3.525  1.00  0.68           H  
ATOM    346 3HG2 VAL A  21      16.351   9.269   2.791  1.00  0.68           H  
ATOM    347  N   SER A  22      15.073   5.367  -0.194  1.00  0.69           N  
ATOM    348  CA  SER A  22      14.285   4.543  -1.098  1.00  0.69           C  
ATOM    349  C   SER A  22      13.934   3.184  -0.518  1.00  0.69           C  
ATOM    350  O   SER A  22      14.802   2.472  -0.018  1.00  0.69           O  
ATOM    351  CB  SER A  22      15.023   4.305  -2.405  1.00  0.69           C  
ATOM    352  OG  SER A  22      15.222   5.481  -3.107  1.00  0.69           O  
ATOM    353  H   SER A  22      15.859   4.964   0.293  1.00  0.69           H  
ATOM    354  HA  SER A  22      13.366   5.072  -1.296  1.00  0.69           H  
ATOM    355 1HB  SER A  22      15.980   3.830  -2.203  1.00  0.69           H  
ATOM    356 2HB  SER A  22      14.437   3.616  -3.014  1.00  0.69           H  
ATOM    357  HG  SER A  22      14.342   5.856  -3.148  1.00  0.69           H  
ATOM    358  N   PHE A  23      12.659   2.828  -0.594  1.00  0.71           N  
ATOM    359  CA  PHE A  23      12.198   1.509  -0.160  1.00  0.71           C  
ATOM    360  C   PHE A  23      10.755   1.250  -0.584  1.00  0.71           C  
ATOM    361  O   PHE A  23      10.014   2.167  -0.946  1.00  0.71           O  
ATOM    362  CB  PHE A  23      12.367   1.258   1.351  1.00  0.71           C  
ATOM    363  CG  PHE A  23      11.604   2.086   2.309  1.00  0.71           C  
ATOM    364  CD1 PHE A  23      10.351   1.673   2.734  1.00  0.71           C  
ATOM    365  CD2 PHE A  23      12.133   3.221   2.832  1.00  0.71           C  
ATOM    366  CE1 PHE A  23       9.645   2.395   3.669  1.00  0.71           C  
ATOM    367  CE2 PHE A  23      11.453   3.935   3.754  1.00  0.71           C  
ATOM    368  CZ  PHE A  23      10.197   3.520   4.184  1.00  0.71           C  
ATOM    369  H   PHE A  23      12.026   3.478  -1.056  1.00  0.71           H  
ATOM    370  HA  PHE A  23      12.816   0.763  -0.662  1.00  0.71           H  
ATOM    371 1HB  PHE A  23      12.100   0.221   1.551  1.00  0.71           H  
ATOM    372 2HB  PHE A  23      13.418   1.342   1.619  1.00  0.71           H  
ATOM    373  HD1 PHE A  23       9.937   0.758   2.317  1.00  0.71           H  
ATOM    374  HD2 PHE A  23      13.107   3.541   2.516  1.00  0.71           H  
ATOM    375  HE1 PHE A  23       8.660   2.064   4.000  1.00  0.71           H  
ATOM    376  HE2 PHE A  23      11.909   4.820   4.155  1.00  0.71           H  
ATOM    377  HZ  PHE A  23       9.648   4.095   4.923  1.00  0.71           H  
ATOM    378  N   ARG A  24      10.330  -0.002  -0.486  1.00  0.73           N  
ATOM    379  CA  ARG A  24       8.936  -0.336  -0.763  1.00  0.73           C  
ATOM    380  C   ARG A  24       8.404  -1.367   0.217  1.00  0.73           C  
ATOM    381  O   ARG A  24       9.110  -2.327   0.547  1.00  0.73           O  
ATOM    382  CB  ARG A  24       8.773  -0.858  -2.183  1.00  0.73           C  
ATOM    383  CG  ARG A  24       7.330  -1.173  -2.587  1.00  0.73           C  
ATOM    384  CD  ARG A  24       7.219  -1.508  -4.030  1.00  0.73           C  
ATOM    385  NE  ARG A  24       5.842  -1.778  -4.421  1.00  0.73           N  
ATOM    386  CZ  ARG A  24       5.444  -2.096  -5.670  1.00  0.73           C  
ATOM    387  NH1 ARG A  24       6.325  -2.184  -6.646  1.00  0.73           N  
ATOM    388  NH2 ARG A  24       4.166  -2.322  -5.914  1.00  0.73           N  
ATOM    389  H   ARG A  24      10.976  -0.724  -0.210  1.00  0.73           H  
ATOM    390  HA  ARG A  24       8.341   0.565  -0.660  1.00  0.73           H  
ATOM    391 1HB  ARG A  24       9.154  -0.118  -2.885  1.00  0.73           H  
ATOM    392 2HB  ARG A  24       9.357  -1.768  -2.309  1.00  0.73           H  
ATOM    393 1HG  ARG A  24       6.969  -2.032  -2.016  1.00  0.73           H  
ATOM    394 2HG  ARG A  24       6.695  -0.309  -2.379  1.00  0.73           H  
ATOM    395 1HD  ARG A  24       7.588  -0.674  -4.626  1.00  0.73           H  
ATOM    396 2HD  ARG A  24       7.812  -2.398  -4.242  1.00  0.73           H  
ATOM    397  HE  ARG A  24       5.132  -1.727  -3.698  1.00  0.73           H  
ATOM    398 1HH1 ARG A  24       7.304  -2.012  -6.462  1.00  0.73           H  
ATOM    399 2HH1 ARG A  24       6.022  -2.425  -7.579  1.00  0.73           H  
ATOM    400 1HH2 ARG A  24       3.489  -2.252  -5.164  1.00  0.73           H  
ATOM    401 2HH2 ARG A  24       3.863  -2.562  -6.845  1.00  0.73           H  
ATOM    402  N   VAL A  25       7.177  -1.144   0.706  1.00  0.74           N  
ATOM    403  CA  VAL A  25       6.530  -2.073   1.636  1.00  0.74           C  
ATOM    404  C   VAL A  25       5.205  -2.575   1.050  1.00  0.74           C  
ATOM    405  O   VAL A  25       4.353  -1.775   0.628  1.00  0.74           O  
ATOM    406  CB  VAL A  25       6.267  -1.400   2.993  1.00  0.74           C  
ATOM    407  CG1 VAL A  25       5.636  -2.386   3.931  1.00  0.74           C  
ATOM    408  CG2 VAL A  25       7.541  -0.866   3.557  1.00  0.74           C  
ATOM    409  H   VAL A  25       6.681  -0.305   0.401  1.00  0.74           H  
ATOM    410  HA  VAL A  25       7.180  -2.934   1.791  1.00  0.74           H  
ATOM    411  HB  VAL A  25       5.561  -0.585   2.855  1.00  0.74           H  
ATOM    412 1HG1 VAL A  25       5.436  -1.907   4.887  1.00  0.74           H  
ATOM    413 2HG1 VAL A  25       4.708  -2.755   3.504  1.00  0.74           H  
ATOM    414 3HG1 VAL A  25       6.318  -3.226   4.084  1.00  0.74           H  
ATOM    415 1HG2 VAL A  25       7.346  -0.384   4.516  1.00  0.74           H  
ATOM    416 2HG2 VAL A  25       8.236  -1.692   3.693  1.00  0.74           H  
ATOM    417 3HG2 VAL A  25       7.956  -0.146   2.871  1.00  0.74           H  
ATOM    418  N   HIS A  26       5.040  -3.901   1.031  1.00  0.75           N  
ATOM    419  CA  HIS A  26       3.863  -4.553   0.459  1.00  0.75           C  
ATOM    420  C   HIS A  26       2.720  -4.724   1.464  1.00  0.75           C  
ATOM    421  O   HIS A  26       2.879  -4.528   2.675  1.00  0.75           O  
ATOM    422  CB  HIS A  26       4.236  -5.898  -0.152  1.00  0.75           C  
ATOM    423  CG  HIS A  26       5.163  -5.785  -1.327  1.00  0.75           C  
ATOM    424  ND1 HIS A  26       4.768  -5.277  -2.550  1.00  0.75           N  
ATOM    425  CD2 HIS A  26       6.468  -6.100  -1.456  1.00  0.75           C  
ATOM    426  CE1 HIS A  26       5.792  -5.294  -3.382  1.00  0.75           C  
ATOM    427  NE2 HIS A  26       6.837  -5.788  -2.745  1.00  0.75           N  
ATOM    428  H   HIS A  26       5.768  -4.495   1.446  1.00  0.75           H  
ATOM    429  HA  HIS A  26       3.499  -3.940  -0.356  1.00  0.75           H  
ATOM    430 1HB  HIS A  26       4.698  -6.524   0.586  1.00  0.75           H  
ATOM    431 2HB  HIS A  26       3.335  -6.409  -0.479  1.00  0.75           H  
ATOM    432  HD2 HIS A  26       7.109  -6.524  -0.678  1.00  0.75           H  
ATOM    433  HE1 HIS A  26       5.778  -4.958  -4.417  1.00  0.75           H  
ATOM    434  HE2 HIS A  26       7.761  -5.918  -3.132  1.00  0.75           H  
ATOM    435  N   ARG A  27       1.530  -5.029   0.954  1.00  0.75           N  
ATOM    436  CA  ARG A  27       0.389  -5.171   1.835  1.00  0.75           C  
ATOM    437  C   ARG A  27       0.572  -6.277   2.865  1.00  0.75           C  
ATOM    438  O   ARG A  27       0.852  -7.423   2.515  1.00  0.75           O  
ATOM    439  CB  ARG A  27      -0.882  -5.444   1.059  1.00  0.75           C  
ATOM    440  CG  ARG A  27      -2.119  -5.479   1.948  1.00  0.75           C  
ATOM    441  CD  ARG A  27      -3.379  -5.644   1.202  1.00  0.75           C  
ATOM    442  NE  ARG A  27      -4.518  -5.636   2.108  1.00  0.75           N  
ATOM    443  CZ  ARG A  27      -5.809  -5.723   1.717  1.00  0.75           C  
ATOM    444  NH1 ARG A  27      -6.098  -5.833   0.436  1.00  0.75           N  
ATOM    445  NH2 ARG A  27      -6.790  -5.696   2.607  1.00  0.75           N  
ATOM    446  H   ARG A  27       1.423  -5.172  -0.038  1.00  0.75           H  
ATOM    447  HA  ARG A  27       0.238  -4.233   2.338  1.00  0.75           H  
ATOM    448 1HB  ARG A  27      -1.027  -4.675   0.303  1.00  0.75           H  
ATOM    449 2HB  ARG A  27      -0.807  -6.404   0.549  1.00  0.75           H  
ATOM    450 1HG  ARG A  27      -2.041  -6.315   2.642  1.00  0.75           H  
ATOM    451 2HG  ARG A  27      -2.180  -4.550   2.520  1.00  0.75           H  
ATOM    452 1HD  ARG A  27      -3.499  -4.826   0.494  1.00  0.75           H  
ATOM    453 2HD  ARG A  27      -3.371  -6.593   0.670  1.00  0.75           H  
ATOM    454  HE  ARG A  27      -4.307  -5.550   3.118  1.00  0.75           H  
ATOM    455 1HH1 ARG A  27      -5.355  -5.853  -0.249  1.00  0.75           H  
ATOM    456 2HH1 ARG A  27      -7.060  -5.897   0.138  1.00  0.75           H  
ATOM    457 1HH2 ARG A  27      -6.592  -5.603   3.597  1.00  0.75           H  
ATOM    458 2HH2 ARG A  27      -7.746  -5.762   2.300  1.00  0.75           H  
ATOM    459  N   GLY A  28       0.352  -5.932   4.129  1.00  0.74           N  
ATOM    460  CA  GLY A  28       0.415  -6.881   5.240  1.00  0.74           C  
ATOM    461  C   GLY A  28       1.820  -7.127   5.798  1.00  0.74           C  
ATOM    462  O   GLY A  28       1.993  -7.948   6.697  1.00  0.74           O  
ATOM    463  H   GLY A  28       0.186  -4.950   4.324  1.00  0.74           H  
ATOM    464 1HA  GLY A  28      -0.226  -6.522   6.048  1.00  0.74           H  
ATOM    465 2HA  GLY A  28      -0.009  -7.829   4.917  1.00  0.74           H  
ATOM    466  N   GLU A  29       2.837  -6.462   5.266  1.00  0.74           N  
ATOM    467  CA  GLU A  29       4.177  -6.686   5.794  1.00  0.74           C  
ATOM    468  C   GLU A  29       4.413  -5.884   7.056  1.00  0.74           C  
ATOM    469  O   GLU A  29       3.849  -4.797   7.205  1.00  0.74           O  
ATOM    470  CB  GLU A  29       5.255  -6.299   4.783  1.00  0.74           C  
ATOM    471  CG  GLU A  29       5.319  -7.169   3.540  1.00  0.74           C  
ATOM    472  CD  GLU A  29       6.464  -6.801   2.618  1.00  0.74           C  
ATOM    473  OE1 GLU A  29       6.780  -5.634   2.527  1.00  0.74           O  
ATOM    474  OE2 GLU A  29       7.019  -7.681   2.008  1.00  0.74           O  
ATOM    475  H   GLU A  29       2.690  -5.805   4.497  1.00  0.74           H  
ATOM    476  HA  GLU A  29       4.284  -7.744   6.035  1.00  0.74           H  
ATOM    477 1HB  GLU A  29       5.067  -5.282   4.448  1.00  0.74           H  
ATOM    478 2HB  GLU A  29       6.233  -6.311   5.263  1.00  0.74           H  
ATOM    479 1HG  GLU A  29       5.427  -8.209   3.842  1.00  0.74           H  
ATOM    480 2HG  GLU A  29       4.374  -7.072   3.004  1.00  0.74           H  
ATOM    481  N   ILE A  30       5.294  -6.377   7.930  1.00  0.73           N  
ATOM    482  CA  ILE A  30       5.728  -5.525   9.023  1.00  0.73           C  
ATOM    483  C   ILE A  30       7.138  -5.071   8.756  1.00  0.73           C  
ATOM    484  O   ILE A  30       8.048  -5.880   8.562  1.00  0.73           O  
ATOM    485  CB  ILE A  30       5.722  -6.139  10.440  1.00  0.73           C  
ATOM    486  CG1 ILE A  30       4.439  -6.541  10.830  1.00  0.73           C  
ATOM    487  CG2 ILE A  30       6.196  -5.072  11.437  1.00  0.73           C  
ATOM    488  CD1 ILE A  30       4.389  -7.255  12.167  1.00  0.73           C  
ATOM    489  H   ILE A  30       5.687  -7.296   7.802  1.00  0.73           H  
ATOM    490  HA  ILE A  30       5.088  -4.653   9.057  1.00  0.73           H  
ATOM    491  HB  ILE A  30       6.375  -6.996  10.478  1.00  0.73           H  
ATOM    492 1HG1 ILE A  30       3.855  -5.663  10.883  1.00  0.73           H  
ATOM    493 2HG1 ILE A  30       4.029  -7.196  10.064  1.00  0.73           H  
ATOM    494 1HG2 ILE A  30       6.188  -5.489  12.434  1.00  0.73           H  
ATOM    495 2HG2 ILE A  30       7.201  -4.747  11.191  1.00  0.73           H  
ATOM    496 3HG2 ILE A  30       5.523  -4.211  11.399  1.00  0.73           H  
ATOM    497 1HD1 ILE A  30       3.376  -7.507  12.398  1.00  0.73           H  
ATOM    498 2HD1 ILE A  30       4.971  -8.150  12.124  1.00  0.73           H  
ATOM    499 3HD1 ILE A  30       4.781  -6.607  12.945  1.00  0.73           H  
ATOM    500  N   LEU A  31       7.297  -3.769   8.705  1.00  0.72           N  
ATOM    501  CA  LEU A  31       8.601  -3.182   8.521  1.00  0.72           C  
ATOM    502  C   LEU A  31       8.952  -2.425   9.764  1.00  0.72           C  
ATOM    503  O   LEU A  31       8.149  -1.629  10.254  1.00  0.72           O  
ATOM    504  CB  LEU A  31       8.677  -2.252   7.301  1.00  0.72           C  
ATOM    505  CG  LEU A  31      10.079  -1.477   7.170  1.00  0.72           C  
ATOM    506  CD1 LEU A  31      11.145  -2.477   6.967  1.00  0.72           C  
ATOM    507  CD2 LEU A  31      10.112  -0.508   5.976  1.00  0.72           C  
ATOM    508  H   LEU A  31       6.478  -3.176   8.849  1.00  0.72           H  
ATOM    509  HA  LEU A  31       9.336  -3.976   8.393  1.00  0.72           H  
ATOM    510 1HB  LEU A  31       8.540  -2.850   6.401  1.00  0.72           H  
ATOM    511 2HB  LEU A  31       7.872  -1.535   7.357  1.00  0.72           H  
ATOM    512  HG  LEU A  31      10.273  -0.929   8.095  1.00  0.72           H  
ATOM    513 1HD1 LEU A  31      12.097  -1.999   6.900  1.00  0.72           H  
ATOM    514 2HD1 LEU A  31      11.156  -3.163   7.791  1.00  0.72           H  
ATOM    515 3HD1 LEU A  31      10.944  -3.006   6.058  1.00  0.72           H  
ATOM    516 1HD2 LEU A  31      11.084  -0.026   5.934  1.00  0.72           H  
ATOM    517 2HD2 LEU A  31       9.958  -1.063   5.065  1.00  0.72           H  
ATOM    518 3HD2 LEU A  31       9.358   0.244   6.065  1.00  0.72           H  
ATOM    519  N   PHE A  32      10.114  -2.707  10.301  1.00  0.73           N  
ATOM    520  CA  PHE A  32      10.560  -1.970  11.449  1.00  0.73           C  
ATOM    521  C   PHE A  32      11.610  -0.986  11.001  1.00  0.73           C  
ATOM    522  O   PHE A  32      12.386  -1.294  10.093  1.00  0.73           O  
ATOM    523  CB  PHE A  32      11.132  -2.890  12.489  1.00  0.73           C  
ATOM    524  CG  PHE A  32      10.139  -3.768  13.152  1.00  0.73           C  
ATOM    525  CD1 PHE A  32       9.793  -5.027  12.650  1.00  0.73           C  
ATOM    526  CD2 PHE A  32       9.570  -3.348  14.310  1.00  0.73           C  
ATOM    527  CE1 PHE A  32       8.892  -5.821  13.357  1.00  0.73           C  
ATOM    528  CE2 PHE A  32       8.697  -4.118  14.994  1.00  0.73           C  
ATOM    529  CZ  PHE A  32       8.349  -5.362  14.528  1.00  0.73           C  
ATOM    530  H   PHE A  32      10.704  -3.436   9.890  1.00  0.73           H  
ATOM    531  HA  PHE A  32       9.722  -1.429  11.875  1.00  0.73           H  
ATOM    532 1HB  PHE A  32      11.875  -3.522  12.026  1.00  0.73           H  
ATOM    533 2HB  PHE A  32      11.628  -2.298  13.255  1.00  0.73           H  
ATOM    534  HD1 PHE A  32      10.244  -5.386  11.715  1.00  0.73           H  
ATOM    535  HD2 PHE A  32       9.841  -2.360  14.699  1.00  0.73           H  
ATOM    536  HE1 PHE A  32       8.611  -6.799  12.994  1.00  0.73           H  
ATOM    537  HE2 PHE A  32       8.277  -3.736  15.908  1.00  0.73           H  
ATOM    538  HZ  PHE A  32       7.643  -5.975  15.084  1.00  0.73           H  
ATOM    539  N   VAL A  33      11.642   0.183  11.624  1.00  0.74           N  
ATOM    540  CA  VAL A  33      12.649   1.161  11.267  1.00  0.74           C  
ATOM    541  C   VAL A  33      13.515   1.440  12.486  1.00  0.74           C  
ATOM    542  O   VAL A  33      13.029   1.811  13.559  1.00  0.74           O  
ATOM    543  CB  VAL A  33      12.008   2.455  10.736  1.00  0.74           C  
ATOM    544  CG1 VAL A  33      13.103   3.433  10.343  1.00  0.74           C  
ATOM    545  CG2 VAL A  33      11.074   2.117   9.590  1.00  0.74           C  
ATOM    546  H   VAL A  33      10.957   0.377  12.349  1.00  0.74           H  
ATOM    547  HA  VAL A  33      13.278   0.752  10.480  1.00  0.74           H  
ATOM    548  HB  VAL A  33      11.441   2.926  11.529  1.00  0.74           H  
ATOM    549 1HG1 VAL A  33      12.664   4.364   9.992  1.00  0.74           H  
ATOM    550 2HG1 VAL A  33      13.727   3.624  11.201  1.00  0.74           H  
ATOM    551 3HG1 VAL A  33      13.712   2.995   9.551  1.00  0.74           H  
ATOM    552 1HG2 VAL A  33      10.606   3.022   9.223  1.00  0.74           H  
ATOM    553 2HG2 VAL A  33      11.623   1.643   8.786  1.00  0.74           H  
ATOM    554 3HG2 VAL A  33      10.303   1.435   9.950  1.00  0.74           H  
ATOM    555  N   THR A  34      14.804   1.251  12.304  1.00  0.76           N  
ATOM    556  CA  THR A  34      15.799   1.413  13.340  1.00  0.76           C  
ATOM    557  C   THR A  34      16.801   2.482  12.935  1.00  0.76           C  
ATOM    558  O   THR A  34      16.712   3.039  11.836  1.00  0.76           O  
ATOM    559  CB  THR A  34      16.506   0.072  13.601  1.00  0.76           C  
ATOM    560  OG1 THR A  34      17.224  -0.312  12.412  1.00  0.76           O  
ATOM    561  CG2 THR A  34      15.505  -1.006  13.951  1.00  0.76           C  
ATOM    562  H   THR A  34      15.112   0.944  11.387  1.00  0.76           H  
ATOM    563  HA  THR A  34      15.305   1.732  14.259  1.00  0.76           H  
ATOM    564  HB  THR A  34      17.207   0.186  14.423  1.00  0.76           H  
ATOM    565  HG1 THR A  34      16.588  -0.327  11.661  1.00  0.76           H  
ATOM    566 1HG2 THR A  34      16.022  -1.946  14.135  1.00  0.76           H  
ATOM    567 2HG2 THR A  34      14.974  -0.694  14.848  1.00  0.76           H  
ATOM    568 3HG2 THR A  34      14.798  -1.138  13.132  1.00  0.76           H  
ATOM    569  N   GLY A  35      17.717   2.798  13.841  1.00  0.78           N  
ATOM    570  CA  GLY A  35      18.720   3.826  13.611  1.00  0.78           C  
ATOM    571  C   GLY A  35      18.860   4.698  14.848  1.00  0.78           C  
ATOM    572  O   GLY A  35      17.951   4.744  15.684  1.00  0.78           O  
ATOM    573  H   GLY A  35      17.726   2.296  14.718  1.00  0.78           H  
ATOM    574 1HA  GLY A  35      19.678   3.371  13.359  1.00  0.78           H  
ATOM    575 2HA  GLY A  35      18.420   4.443  12.768  1.00  0.78           H  
ATOM    576  N   HIS A  36      19.996   5.376  14.950  1.00  0.80           N  
ATOM    577  CA  HIS A  36      20.345   6.252  16.070  1.00  0.80           C  
ATOM    578  C   HIS A  36      19.351   7.399  16.201  1.00  0.80           C  
ATOM    579  O   HIS A  36      18.776   7.852  15.205  1.00  0.80           O  
ATOM    580  CB  HIS A  36      21.768   6.805  15.896  1.00  0.80           C  
ATOM    581  CG  HIS A  36      22.363   7.474  17.132  1.00  0.80           C  
ATOM    582  ND1 HIS A  36      22.041   8.757  17.536  1.00  0.80           N  
ATOM    583  CD2 HIS A  36      23.259   7.010  18.036  1.00  0.80           C  
ATOM    584  CE1 HIS A  36      22.710   9.049  18.636  1.00  0.80           C  
ATOM    585  NE2 HIS A  36      23.460   8.007  18.961  1.00  0.80           N  
ATOM    586  H   HIS A  36      20.668   5.273  14.201  1.00  0.80           H  
ATOM    587  HA  HIS A  36      20.317   5.685  17.000  1.00  0.80           H  
ATOM    588 1HB  HIS A  36      22.436   6.000  15.591  1.00  0.80           H  
ATOM    589 2HB  HIS A  36      21.762   7.543  15.093  1.00  0.80           H  
ATOM    590  HD1 HIS A  36      21.372   9.397  17.097  1.00  0.80           H  
ATOM    591  HD2 HIS A  36      23.789   6.062  18.132  1.00  0.80           H  
ATOM    592  HE1 HIS A  36      22.588  10.022  19.111  1.00  0.80           H  
ATOM    593  N   SER A  37      19.094   7.831  17.425  1.00  0.80           N  
ATOM    594  CA  SER A  37      18.188   8.947  17.613  1.00  0.80           C  
ATOM    595  C   SER A  37      18.663  10.111  16.742  1.00  0.80           C  
ATOM    596  O   SER A  37      19.865  10.376  16.640  1.00  0.80           O  
ATOM    597  CB  SER A  37      18.157   9.355  19.070  1.00  0.80           C  
ATOM    598  OG  SER A  37      17.691   8.300  19.875  1.00  0.80           O  
ATOM    599  H   SER A  37      19.557   7.412  18.220  1.00  0.80           H  
ATOM    600  HA  SER A  37      17.188   8.653  17.299  1.00  0.80           H  
ATOM    601 1HB  SER A  37      19.152   9.658  19.395  1.00  0.80           H  
ATOM    602 2HB  SER A  37      17.498  10.213  19.182  1.00  0.80           H  
ATOM    603  HG  SER A  37      17.030   7.808  19.344  1.00  0.80           H  
ATOM    604  N   GLY A  38      17.717  10.789  16.091  1.00  0.80           N  
ATOM    605  CA  GLY A  38      18.033  11.907  15.202  1.00  0.80           C  
ATOM    606  C   GLY A  38      18.215  11.479  13.733  1.00  0.80           C  
ATOM    607  O   GLY A  38      18.287  12.327  12.846  1.00  0.80           O  
ATOM    608  H   GLY A  38      16.752  10.527  16.223  1.00  0.80           H  
ATOM    609 1HA  GLY A  38      17.238  12.649  15.265  1.00  0.80           H  
ATOM    610 2HA  GLY A  38      18.943  12.394  15.550  1.00  0.80           H  
ATOM    611  N   ALA A  39      18.241  10.162  13.474  1.00  0.78           N  
ATOM    612  CA  ALA A  39      18.411   9.586  12.127  1.00  0.78           C  
ATOM    613  C   ALA A  39      17.318   9.974  11.123  1.00  0.78           C  
ATOM    614  O   ALA A  39      17.568   9.921   9.919  1.00  0.78           O  
ATOM    615  CB  ALA A  39      18.466   8.066  12.196  1.00  0.78           C  
ATOM    616  H   ALA A  39      18.206   9.508  14.254  1.00  0.78           H  
ATOM    617  HA  ALA A  39      19.358   9.951  11.736  1.00  0.78           H  
ATOM    618 1HB  ALA A  39      18.630   7.676  11.202  1.00  0.78           H  
ATOM    619 2HB  ALA A  39      19.280   7.751  12.843  1.00  0.78           H  
ATOM    620 3HB  ALA A  39      17.528   7.676  12.582  1.00  0.78           H  
ATOM    621  N   GLY A  40      16.117  10.335  11.603  1.00  0.76           N  
ATOM    622  CA  GLY A  40      15.013  10.708  10.706  1.00  0.76           C  
ATOM    623  C   GLY A  40      13.829   9.731  10.696  1.00  0.76           C  
ATOM    624  O   GLY A  40      12.930   9.847   9.862  1.00  0.76           O  
ATOM    625  H   GLY A  40      15.992  10.380  12.601  1.00  0.76           H  
ATOM    626 1HA  GLY A  40      14.654  11.699  10.990  1.00  0.76           H  
ATOM    627 2HA  GLY A  40      15.400  10.815   9.693  1.00  0.76           H  
ATOM    628  N   LYS A  41      13.793   8.795  11.639  1.00  0.74           N  
ATOM    629  CA  LYS A  41      12.700   7.818  11.709  1.00  0.74           C  
ATOM    630  C   LYS A  41      11.316   8.474  11.803  1.00  0.74           C  
ATOM    631  O   LYS A  41      10.417   8.160  11.021  1.00  0.74           O  
ATOM    632  CB  LYS A  41      12.888   6.882  12.892  1.00  0.74           C  
ATOM    633  CG  LYS A  41      14.178   6.090  12.860  1.00  0.74           C  
ATOM    634  CD  LYS A  41      14.217   5.010  13.943  1.00  0.74           C  
ATOM    635  CE  LYS A  41      14.268   5.528  15.372  1.00  0.74           C  
ATOM    636  NZ  LYS A  41      15.552   6.197  15.681  1.00  0.74           N  
ATOM    637  H   LYS A  41      14.550   8.739  12.302  1.00  0.74           H  
ATOM    638  HA  LYS A  41      12.714   7.223  10.795  1.00  0.74           H  
ATOM    639 1HB  LYS A  41      12.853   7.447  13.823  1.00  0.74           H  
ATOM    640 2HB  LYS A  41      12.066   6.172  12.911  1.00  0.74           H  
ATOM    641 1HG  LYS A  41      14.323   5.649  11.889  1.00  0.74           H  
ATOM    642 2HG  LYS A  41      15.010   6.772  13.037  1.00  0.74           H  
ATOM    643 1HD  LYS A  41      13.350   4.359  13.834  1.00  0.74           H  
ATOM    644 2HD  LYS A  41      15.096   4.419  13.794  1.00  0.74           H  
ATOM    645 1HE  LYS A  41      13.452   6.226  15.542  1.00  0.74           H  
ATOM    646 2HE  LYS A  41      14.153   4.675  16.048  1.00  0.74           H  
ATOM    647 1HZ  LYS A  41      15.561   6.492  16.666  1.00  0.74           H  
ATOM    648 2HZ  LYS A  41      16.348   5.549  15.553  1.00  0.74           H  
ATOM    649 3HZ  LYS A  41      15.672   6.989  15.089  1.00  0.74           H  
ATOM    650  N   SER A  42      11.135   9.384  12.763  1.00  0.72           N  
ATOM    651  CA  SER A  42       9.840  10.047  12.920  1.00  0.72           C  
ATOM    652  C   SER A  42       9.497  10.839  11.654  1.00  0.72           C  
ATOM    653  O   SER A  42       8.334  10.911  11.250  1.00  0.72           O  
ATOM    654  CB  SER A  42       9.845  10.965  14.123  1.00  0.72           C  
ATOM    655  OG  SER A  42       9.993  10.245  15.324  1.00  0.72           O  
ATOM    656  H   SER A  42      11.891   9.617  13.386  1.00  0.72           H  
ATOM    657  HA  SER A  42       9.074   9.283  13.072  1.00  0.72           H  
ATOM    658 1HB  SER A  42      10.658  11.680  14.023  1.00  0.72           H  
ATOM    659 2HB  SER A  42       8.915  11.529  14.151  1.00  0.72           H  
ATOM    660  HG  SER A  42       9.125   9.784  15.505  1.00  0.72           H  
ATOM    661  N   THR A  43      10.514  11.444  11.024  1.00  0.71           N  
ATOM    662  CA  THR A  43      10.301  12.224   9.806  1.00  0.71           C  
ATOM    663  C   THR A  43       9.732  11.323   8.730  1.00  0.71           C  
ATOM    664  O   THR A  43       8.795  11.699   8.027  1.00  0.71           O  
ATOM    665  CB  THR A  43      11.600  12.866   9.277  1.00  0.71           C  
ATOM    666  OG1 THR A  43      12.120  13.788  10.243  1.00  0.71           O  
ATOM    667  CG2 THR A  43      11.332  13.590   7.949  1.00  0.71           C  
ATOM    668  H   THR A  43      11.449  11.339  11.390  1.00  0.71           H  
ATOM    669  HA  THR A  43       9.581  13.016  10.013  1.00  0.71           H  
ATOM    670  HB  THR A  43      12.337  12.094   9.098  1.00  0.71           H  
ATOM    671  HG1 THR A  43      11.492  14.509  10.359  1.00  0.71           H  
ATOM    672 1HG2 THR A  43      12.260  14.028   7.579  1.00  0.71           H  
ATOM    673 2HG2 THR A  43      10.951  12.881   7.221  1.00  0.71           H  
ATOM    674 3HG2 THR A  43      10.594  14.381   8.104  1.00  0.71           H  
ATOM    675  N   LEU A  44      10.300  10.128   8.613  1.00  0.71           N  
ATOM    676  CA  LEU A  44       9.876   9.168   7.614  1.00  0.71           C  
ATOM    677  C   LEU A  44       8.369   8.948   7.777  1.00  0.71           C  
ATOM    678  O   LEU A  44       7.599   9.050   6.814  1.00  0.71           O  
ATOM    679  CB  LEU A  44      10.625   7.845   7.852  1.00  0.71           C  
ATOM    680  CG  LEU A  44      10.420   6.786   6.868  1.00  0.71           C  
ATOM    681  CD1 LEU A  44      11.063   7.267   5.604  1.00  0.71           C  
ATOM    682  CD2 LEU A  44      10.988   5.472   7.392  1.00  0.71           C  
ATOM    683  H   LEU A  44      11.082   9.891   9.225  1.00  0.71           H  
ATOM    684  HA  LEU A  44      10.069   9.555   6.618  1.00  0.71           H  
ATOM    685 1HB  LEU A  44      11.694   8.053   7.924  1.00  0.71           H  
ATOM    686 2HB  LEU A  44      10.301   7.433   8.789  1.00  0.71           H  
ATOM    687  HG  LEU A  44       9.354   6.662   6.675  1.00  0.71           H  
ATOM    688 1HD1 LEU A  44      10.923   6.554   4.830  1.00  0.71           H  
ATOM    689 2HD1 LEU A  44      10.609   8.210   5.315  1.00  0.71           H  
ATOM    690 3HD1 LEU A  44      12.128   7.417   5.777  1.00  0.71           H  
ATOM    691 1HD2 LEU A  44      10.849   4.686   6.679  1.00  0.71           H  
ATOM    692 2HD2 LEU A  44      12.035   5.580   7.589  1.00  0.71           H  
ATOM    693 3HD2 LEU A  44      10.473   5.213   8.316  1.00  0.71           H  
ATOM    694  N   LEU A  45       7.946   8.706   9.026  1.00  0.71           N  
ATOM    695  CA  LEU A  45       6.542   8.435   9.322  1.00  0.71           C  
ATOM    696  C   LEU A  45       5.658   9.658   9.009  1.00  0.71           C  
ATOM    697  O   LEU A  45       4.545   9.526   8.484  1.00  0.71           O  
ATOM    698  CB  LEU A  45       6.405   8.022  10.793  1.00  0.71           C  
ATOM    699  CG  LEU A  45       7.080   6.686  11.174  1.00  0.71           C  
ATOM    700  CD1 LEU A  45       6.940   6.466  12.674  1.00  0.71           C  
ATOM    701  CD2 LEU A  45       6.476   5.560  10.393  1.00  0.71           C  
ATOM    702  H   LEU A  45       8.643   8.665   9.775  1.00  0.71           H  
ATOM    703  HA  LEU A  45       6.211   7.610   8.708  1.00  0.71           H  
ATOM    704 1HB  LEU A  45       6.845   8.802  11.413  1.00  0.71           H  
ATOM    705 2HB  LEU A  45       5.346   7.947  11.037  1.00  0.71           H  
ATOM    706  HG  LEU A  45       8.148   6.746  10.942  1.00  0.71           H  
ATOM    707 1HD1 LEU A  45       7.424   5.537  12.955  1.00  0.71           H  
ATOM    708 2HD1 LEU A  45       7.407   7.295  13.212  1.00  0.71           H  
ATOM    709 3HD1 LEU A  45       5.887   6.409  12.936  1.00  0.71           H  
ATOM    710 1HD2 LEU A  45       6.968   4.632  10.668  1.00  0.71           H  
ATOM    711 2HD2 LEU A  45       5.435   5.492  10.619  1.00  0.71           H  
ATOM    712 3HD2 LEU A  45       6.611   5.747   9.335  1.00  0.71           H  
ATOM    713  N   ARG A  46       6.167  10.857   9.295  1.00  0.71           N  
ATOM    714  CA  ARG A  46       5.424  12.080   9.008  1.00  0.71           C  
ATOM    715  C   ARG A  46       5.251  12.296   7.502  1.00  0.71           C  
ATOM    716  O   ARG A  46       4.240  12.859   7.046  1.00  0.71           O  
ATOM    717  CB  ARG A  46       6.098  13.291   9.624  1.00  0.71           C  
ATOM    718  CG  ARG A  46       6.014  13.399  11.133  1.00  0.71           C  
ATOM    719  CD  ARG A  46       6.680  14.636  11.609  1.00  0.71           C  
ATOM    720  NE  ARG A  46       6.638  14.762  13.052  1.00  0.71           N  
ATOM    721  CZ  ARG A  46       7.156  15.795  13.748  1.00  0.71           C  
ATOM    722  NH1 ARG A  46       7.737  16.801  13.121  1.00  0.71           N  
ATOM    723  NH2 ARG A  46       7.080  15.800  15.071  1.00  0.71           N  
ATOM    724  H   ARG A  46       7.080  10.918   9.748  1.00  0.71           H  
ATOM    725  HA  ARG A  46       4.435  11.987   9.455  1.00  0.71           H  
ATOM    726 1HB  ARG A  46       7.151  13.287   9.357  1.00  0.71           H  
ATOM    727 2HB  ARG A  46       5.670  14.194   9.205  1.00  0.71           H  
ATOM    728 1HG  ARG A  46       4.975  13.432  11.439  1.00  0.71           H  
ATOM    729 2HG  ARG A  46       6.498  12.544  11.591  1.00  0.71           H  
ATOM    730 1HD  ARG A  46       7.726  14.630  11.294  1.00  0.71           H  
ATOM    731 2HD  ARG A  46       6.181  15.503  11.176  1.00  0.71           H  
ATOM    732  HE  ARG A  46       6.202  14.016  13.574  1.00  0.71           H  
ATOM    733 1HH1 ARG A  46       7.793  16.822  12.085  1.00  0.71           H  
ATOM    734 2HH1 ARG A  46       8.117  17.570  13.650  1.00  0.71           H  
ATOM    735 1HH2 ARG A  46       6.637  15.032  15.556  1.00  0.71           H  
ATOM    736 2HH2 ARG A  46       7.467  16.572  15.596  1.00  0.71           H  
ATOM    737  N   LEU A  47       6.231  11.864   6.702  1.00  0.72           N  
ATOM    738  CA  LEU A  47       6.073  12.020   5.265  1.00  0.72           C  
ATOM    739  C   LEU A  47       4.953  11.089   4.776  1.00  0.72           C  
ATOM    740  O   LEU A  47       4.105  11.474   3.972  1.00  0.72           O  
ATOM    741  CB  LEU A  47       7.370  11.691   4.515  1.00  0.72           C  
ATOM    742  CG  LEU A  47       8.577  12.624   4.726  1.00  0.72           C  
ATOM    743  CD1 LEU A  47       9.726  12.061   3.975  1.00  0.72           C  
ATOM    744  CD2 LEU A  47       8.271  14.007   4.262  1.00  0.72           C  
ATOM    745  H   LEU A  47       7.079  11.453   7.099  1.00  0.72           H  
ATOM    746  HA  LEU A  47       5.796  13.048   5.052  1.00  0.72           H  
ATOM    747 1HB  LEU A  47       7.677  10.675   4.775  1.00  0.72           H  
ATOM    748 2HB  LEU A  47       7.155  11.725   3.463  1.00  0.72           H  
ATOM    749  HG  LEU A  47       8.832  12.657   5.776  1.00  0.72           H  
ATOM    750 1HD1 LEU A  47      10.588  12.705   4.108  1.00  0.72           H  
ATOM    751 2HD1 LEU A  47       9.943  11.058   4.342  1.00  0.72           H  
ATOM    752 3HD1 LEU A  47       9.469  12.022   2.928  1.00  0.72           H  
ATOM    753 1HD2 LEU A  47       9.132  14.648   4.417  1.00  0.72           H  
ATOM    754 2HD2 LEU A  47       8.022  13.992   3.228  1.00  0.72           H  
ATOM    755 3HD2 LEU A  47       7.443  14.382   4.826  1.00  0.72           H  
ATOM    756  N   ILE A  48       4.902   9.880   5.344  1.00  0.75           N  
ATOM    757  CA  ILE A  48       3.923   8.837   4.987  1.00  0.75           C  
ATOM    758  C   ILE A  48       2.499   9.309   5.271  1.00  0.75           C  
ATOM    759  O   ILE A  48       1.581   9.080   4.488  1.00  0.75           O  
ATOM    760  CB  ILE A  48       4.269   7.537   5.729  1.00  0.75           C  
ATOM    761  CG1 ILE A  48       5.554   7.016   5.179  1.00  0.75           C  
ATOM    762  CG2 ILE A  48       3.229   6.501   5.564  1.00  0.75           C  
ATOM    763  CD1 ILE A  48       6.143   5.940   5.987  1.00  0.75           C  
ATOM    764  H   ILE A  48       5.634   9.645   6.019  1.00  0.75           H  
ATOM    765  HA  ILE A  48       3.994   8.637   3.924  1.00  0.75           H  
ATOM    766  HB  ILE A  48       4.399   7.750   6.781  1.00  0.75           H  
ATOM    767 1HG1 ILE A  48       5.379   6.640   4.171  1.00  0.75           H  
ATOM    768 2HG1 ILE A  48       6.248   7.839   5.121  1.00  0.75           H  
ATOM    769 1HG2 ILE A  48       3.541   5.620   6.100  1.00  0.75           H  
ATOM    770 2HG2 ILE A  48       2.274   6.853   5.948  1.00  0.75           H  
ATOM    771 3HG2 ILE A  48       3.143   6.264   4.530  1.00  0.75           H  
ATOM    772 1HD1 ILE A  48       7.068   5.597   5.555  1.00  0.75           H  
ATOM    773 2HD1 ILE A  48       6.338   6.303   6.972  1.00  0.75           H  
ATOM    774 3HD1 ILE A  48       5.441   5.130   6.036  1.00  0.75           H  
ATOM    775  N   LEU A  49       2.325   9.998   6.385  1.00  0.77           N  
ATOM    776  CA  LEU A  49       1.037  10.559   6.784  1.00  0.77           C  
ATOM    777  C   LEU A  49       0.679  11.871   6.096  1.00  0.77           C  
ATOM    778  O   LEU A  49      -0.378  12.458   6.367  1.00  0.77           O  
ATOM    779  CB  LEU A  49       1.075  10.827   8.273  1.00  0.77           C  
ATOM    780  CG  LEU A  49       1.149   9.652   9.055  1.00  0.77           C  
ATOM    781  CD1 LEU A  49       1.373   9.992  10.523  1.00  0.77           C  
ATOM    782  CD2 LEU A  49      -0.130   8.924   8.826  1.00  0.77           C  
ATOM    783  H   LEU A  49       3.129  10.108   7.007  1.00  0.77           H  
ATOM    784  HA  LEU A  49       0.265   9.828   6.551  1.00  0.77           H  
ATOM    785 1HB  LEU A  49       1.966  11.416   8.488  1.00  0.77           H  
ATOM    786 2HB  LEU A  49       0.190  11.386   8.565  1.00  0.77           H  
ATOM    787  HG  LEU A  49       1.985   9.056   8.717  1.00  0.77           H  
ATOM    788 1HD1 LEU A  49       1.428   9.082  11.108  1.00  0.77           H  
ATOM    789 2HD1 LEU A  49       2.312  10.532  10.621  1.00  0.77           H  
ATOM    790 3HD1 LEU A  49       0.554  10.608  10.887  1.00  0.77           H  
ATOM    791 1HD2 LEU A  49      -0.122   8.013   9.365  1.00  0.77           H  
ATOM    792 2HD2 LEU A  49      -0.970   9.535   9.154  1.00  0.77           H  
ATOM    793 3HD2 LEU A  49      -0.230   8.715   7.769  1.00  0.77           H  
ATOM    794  N   ALA A  50       1.577  12.370   5.256  1.00  0.79           N  
ATOM    795  CA  ALA A  50       1.433  13.658   4.614  1.00  0.79           C  
ATOM    796  C   ALA A  50       1.278  14.759   5.656  1.00  0.79           C  
ATOM    797  O   ALA A  50       0.483  15.683   5.489  1.00  0.79           O  
ATOM    798  CB  ALA A  50       0.263  13.670   3.652  1.00  0.79           C  
ATOM    799  H   ALA A  50       2.417  11.845   5.026  1.00  0.79           H  
ATOM    800  HA  ALA A  50       2.351  13.851   4.053  1.00  0.79           H  
ATOM    801 1HB  ALA A  50       0.222  14.645   3.170  1.00  0.79           H  
ATOM    802 2HB  ALA A  50       0.412  12.902   2.897  1.00  0.79           H  
ATOM    803 3HB  ALA A  50      -0.658  13.494   4.184  1.00  0.79           H  
ATOM    804  N   MET A  51       2.048  14.658   6.744  1.00  0.81           N  
ATOM    805  CA  MET A  51       2.110  15.709   7.749  1.00  0.81           C  
ATOM    806  C   MET A  51       3.163  16.667   7.247  1.00  0.81           C  
ATOM    807  O   MET A  51       3.092  17.879   7.463  1.00  0.81           O  
ATOM    808  CB  MET A  51       2.457  15.138   9.107  1.00  0.81           C  
ATOM    809  CG  MET A  51       1.394  14.269   9.702  1.00  0.81           C  
ATOM    810  SD  MET A  51       1.951  13.425  11.194  1.00  0.81           S  
ATOM    811  CE  MET A  51       2.130  14.746  12.363  1.00  0.81           C  
ATOM    812  H   MET A  51       2.662  13.853   6.848  1.00  0.81           H  
ATOM    813  HA  MET A  51       1.168  16.237   7.802  1.00  0.81           H  
ATOM    814 1HB  MET A  51       3.352  14.542   9.018  1.00  0.81           H  
ATOM    815 2HB  MET A  51       2.670  15.950   9.803  1.00  0.81           H  
ATOM    816 1HG  MET A  51       0.531  14.882   9.956  1.00  0.81           H  
ATOM    817 2HG  MET A  51       1.079  13.545   8.973  1.00  0.81           H  
ATOM    818 1HE  MET A  51       2.463  14.343  13.319  1.00  0.81           H  
ATOM    819 2HE  MET A  51       2.867  15.463  11.994  1.00  0.81           H  
ATOM    820 3HE  MET A  51       1.170  15.247  12.496  1.00  0.81           H  
ATOM    821  N   GLU A  52       4.123  16.090   6.522  1.00  0.81           N  
ATOM    822  CA  GLU A  52       5.206  16.834   5.909  1.00  0.81           C  
ATOM    823  C   GLU A  52       5.358  16.412   4.443  1.00  0.81           C  
ATOM    824  O   GLU A  52       5.250  15.236   4.109  1.00  0.81           O  
ATOM    825  CB  GLU A  52       6.520  16.599   6.663  1.00  0.81           C  
ATOM    826  CG  GLU A  52       6.523  17.082   8.138  1.00  0.81           C  
ATOM    827  CD  GLU A  52       7.867  16.953   8.855  1.00  0.81           C  
ATOM    828  OE1 GLU A  52       8.822  16.556   8.238  1.00  0.81           O  
ATOM    829  OE2 GLU A  52       7.916  17.233  10.039  1.00  0.81           O  
ATOM    830  H   GLU A  52       4.105  15.077   6.430  1.00  0.81           H  
ATOM    831  HA  GLU A  52       4.965  17.897   5.936  1.00  0.81           H  
ATOM    832 1HB  GLU A  52       6.734  15.532   6.685  1.00  0.81           H  
ATOM    833 2HB  GLU A  52       7.305  17.076   6.128  1.00  0.81           H  
ATOM    834 1HG  GLU A  52       6.224  18.128   8.156  1.00  0.81           H  
ATOM    835 2HG  GLU A  52       5.780  16.519   8.694  1.00  0.81           H  
ATOM    836  N   ARG A  53       5.621  17.375   3.570  1.00  0.79           N  
ATOM    837  CA  ARG A  53       5.861  17.086   2.157  1.00  0.79           C  
ATOM    838  C   ARG A  53       7.372  16.967   1.897  1.00  0.79           C  
ATOM    839  O   ARG A  53       8.123  17.768   2.449  1.00  0.79           O  
ATOM    840  CB  ARG A  53       5.278  18.181   1.275  1.00  0.79           C  
ATOM    841  CG  ARG A  53       5.414  17.946  -0.232  1.00  0.79           C  
ATOM    842  CD  ARG A  53       4.789  19.025  -1.037  1.00  0.79           C  
ATOM    843  NE  ARG A  53       4.881  18.766  -2.478  1.00  0.79           N  
ATOM    844  CZ  ARG A  53       5.890  19.162  -3.274  1.00  0.79           C  
ATOM    845  NH1 ARG A  53       6.918  19.815  -2.778  1.00  0.79           N  
ATOM    846  NH2 ARG A  53       5.836  18.882  -4.564  1.00  0.79           N  
ATOM    847  H   ARG A  53       5.671  18.330   3.897  1.00  0.79           H  
ATOM    848  HA  ARG A  53       5.340  16.169   1.913  1.00  0.79           H  
ATOM    849 1HB  ARG A  53       4.218  18.302   1.495  1.00  0.79           H  
ATOM    850 2HB  ARG A  53       5.769  19.128   1.500  1.00  0.79           H  
ATOM    851 1HG  ARG A  53       6.460  17.893  -0.502  1.00  0.79           H  
ATOM    852 2HG  ARG A  53       4.926  17.014  -0.491  1.00  0.79           H  
ATOM    853 1HD  ARG A  53       3.735  19.105  -0.774  1.00  0.79           H  
ATOM    854 2HD  ARG A  53       5.290  19.969  -0.828  1.00  0.79           H  
ATOM    855  HE  ARG A  53       4.114  18.251  -2.930  1.00  0.79           H  
ATOM    856 1HH1 ARG A  53       6.960  20.011  -1.787  1.00  0.79           H  
ATOM    857 2HH1 ARG A  53       7.674  20.104  -3.382  1.00  0.79           H  
ATOM    858 1HH2 ARG A  53       5.031  18.376  -4.930  1.00  0.79           H  
ATOM    859 2HH2 ARG A  53       6.583  19.167  -5.176  1.00  0.79           H  
ATOM    860  N   PRO A  54       7.854  15.977   1.116  1.00  0.76           N  
ATOM    861  CA  PRO A  54       9.242  15.846   0.693  1.00  0.76           C  
ATOM    862  C   PRO A  54       9.698  17.064  -0.106  1.00  0.76           C  
ATOM    863  O   PRO A  54       8.898  17.723  -0.768  1.00  0.76           O  
ATOM    864  CB  PRO A  54       9.220  14.610  -0.214  1.00  0.76           C  
ATOM    865  CG  PRO A  54       8.028  13.797   0.248  1.00  0.76           C  
ATOM    866  CD  PRO A  54       6.991  14.830   0.689  1.00  0.76           C  
ATOM    867  HA  PRO A  54       9.887  15.685   1.567  1.00  0.76           H  
ATOM    868 1HB  PRO A  54       9.145  14.921  -1.268  1.00  0.76           H  
ATOM    869 2HB  PRO A  54      10.173  14.104  -0.122  1.00  0.76           H  
ATOM    870 1HG  PRO A  54       7.669  13.164  -0.581  1.00  0.76           H  
ATOM    871 2HG  PRO A  54       8.326  13.113   1.049  1.00  0.76           H  
ATOM    872 1HD  PRO A  54       6.345  15.106  -0.149  1.00  0.76           H  
ATOM    873 2HD  PRO A  54       6.430  14.395   1.533  1.00  0.76           H  
ATOM    874  N   THR A  55      10.993  17.346  -0.052  1.00  0.72           N  
ATOM    875  CA  THR A  55      11.586  18.437  -0.819  1.00  0.72           C  
ATOM    876  C   THR A  55      12.149  17.912  -2.132  1.00  0.72           C  
ATOM    877  O   THR A  55      12.361  18.666  -3.084  1.00  0.72           O  
ATOM    878  CB  THR A  55      12.708  19.109  -0.022  1.00  0.72           C  
ATOM    879  OG1 THR A  55      13.741  18.148   0.250  1.00  0.72           O  
ATOM    880  CG2 THR A  55      12.160  19.641   1.280  1.00  0.72           C  
ATOM    881  H   THR A  55      11.595  16.761   0.515  1.00  0.72           H  
ATOM    882  HA  THR A  55      10.814  19.173  -1.044  1.00  0.72           H  
ATOM    883  HB  THR A  55      13.129  19.930  -0.597  1.00  0.72           H  
ATOM    884  HG1 THR A  55      13.335  17.292   0.489  1.00  0.72           H  
ATOM    885 1HG2 THR A  55      12.957  20.114   1.849  1.00  0.72           H  
ATOM    886 2HG2 THR A  55      11.378  20.372   1.074  1.00  0.72           H  
ATOM    887 3HG2 THR A  55      11.744  18.825   1.838  1.00  0.72           H  
ATOM    888  N   SER A  56      12.352  16.599  -2.181  1.00  0.69           N  
ATOM    889  CA  SER A  56      12.898  15.929  -3.353  1.00  0.69           C  
ATOM    890  C   SER A  56      12.445  14.478  -3.397  1.00  0.69           C  
ATOM    891  O   SER A  56      12.257  13.841  -2.358  1.00  0.69           O  
ATOM    892  CB  SER A  56      14.414  16.005  -3.365  1.00  0.69           C  
ATOM    893  OG  SER A  56      14.936  15.363  -4.495  1.00  0.69           O  
ATOM    894  H   SER A  56      12.169  16.061  -1.338  1.00  0.69           H  
ATOM    895  HA  SER A  56      12.519  16.431  -4.245  1.00  0.69           H  
ATOM    896 1HB  SER A  56      14.725  17.050  -3.357  1.00  0.69           H  
ATOM    897 2HB  SER A  56      14.806  15.538  -2.461  1.00  0.69           H  
ATOM    898  HG  SER A  56      14.652  14.442  -4.428  1.00  0.69           H  
ATOM    899  N   GLY A  57      12.288  13.951  -4.608  1.00  0.67           N  
ATOM    900  CA  GLY A  57      11.920  12.547  -4.794  1.00  0.67           C  
ATOM    901  C   GLY A  57      10.419  12.367  -4.714  1.00  0.67           C  
ATOM    902  O   GLY A  57       9.675  13.349  -4.659  1.00  0.67           O  
ATOM    903  H   GLY A  57      12.444  14.532  -5.420  1.00  0.67           H  
ATOM    904 1HA  GLY A  57      12.288  12.187  -5.755  1.00  0.67           H  
ATOM    905 2HA  GLY A  57      12.392  11.937  -4.033  1.00  0.67           H  
ATOM    906  N   LYS A  58       9.974  11.115  -4.739  1.00  0.67           N  
ATOM    907  CA  LYS A  58       8.542  10.835  -4.728  1.00  0.67           C  
ATOM    908  C   LYS A  58       8.140   9.878  -3.614  1.00  0.67           C  
ATOM    909  O   LYS A  58       8.849   8.921  -3.294  1.00  0.67           O  
ATOM    910  CB  LYS A  58       8.106  10.247  -6.067  1.00  0.67           C  
ATOM    911  CG  LYS A  58       8.284  11.182  -7.258  1.00  0.67           C  
ATOM    912  CD  LYS A  58       7.971  10.485  -8.573  1.00  0.67           C  
ATOM    913  CE  LYS A  58       6.489  10.266  -8.745  1.00  0.67           C  
ATOM    914  NZ  LYS A  58       5.784  11.536  -8.975  1.00  0.67           N  
ATOM    915  H   LYS A  58      10.661  10.359  -4.781  1.00  0.67           H  
ATOM    916  HA  LYS A  58       8.004  11.768  -4.565  1.00  0.67           H  
ATOM    917 1HB  LYS A  58       8.656   9.332  -6.267  1.00  0.67           H  
ATOM    918 2HB  LYS A  58       7.046   9.987  -6.013  1.00  0.67           H  
ATOM    919 1HG  LYS A  58       7.609  12.037  -7.141  1.00  0.67           H  
ATOM    920 2HG  LYS A  58       9.305  11.551  -7.294  1.00  0.67           H  
ATOM    921 1HD  LYS A  58       8.334  11.096  -9.400  1.00  0.67           H  
ATOM    922 2HD  LYS A  58       8.477   9.521  -8.605  1.00  0.67           H  
ATOM    923 1HE  LYS A  58       6.321   9.607  -9.595  1.00  0.67           H  
ATOM    924 2HE  LYS A  58       6.085   9.800  -7.850  1.00  0.67           H  
ATOM    925 1HZ  LYS A  58       4.789  11.369  -9.071  1.00  0.67           H  
ATOM    926 2HZ  LYS A  58       5.911  12.148  -8.160  1.00  0.67           H  
ATOM    927 3HZ  LYS A  58       6.128  11.991  -9.795  1.00  0.67           H  
ATOM    928  N   LEU A  59       6.987  10.131  -3.029  1.00  0.69           N  
ATOM    929  CA  LEU A  59       6.439   9.245  -2.013  1.00  0.69           C  
ATOM    930  C   LEU A  59       5.016   8.882  -2.310  1.00  0.69           C  
ATOM    931  O   LEU A  59       4.159   9.764  -2.396  1.00  0.69           O  
ATOM    932  CB  LEU A  59       6.540   9.872  -0.627  1.00  0.69           C  
ATOM    933  CG  LEU A  59       5.854   9.095   0.492  1.00  0.69           C  
ATOM    934  CD1 LEU A  59       6.415   7.744   0.609  1.00  0.69           C  
ATOM    935  CD2 LEU A  59       6.089   9.824   1.759  1.00  0.69           C  
ATOM    936  H   LEU A  59       6.454  10.943  -3.319  1.00  0.69           H  
ATOM    937  HA  LEU A  59       7.023   8.324  -2.007  1.00  0.69           H  
ATOM    938 1HB  LEU A  59       7.596   9.972  -0.365  1.00  0.69           H  
ATOM    939 2HB  LEU A  59       6.095  10.866  -0.660  1.00  0.69           H  
ATOM    940  HG  LEU A  59       4.792   9.009   0.294  1.00  0.69           H  
ATOM    941 1HD1 LEU A  59       5.935   7.212   1.428  1.00  0.69           H  
ATOM    942 2HD1 LEU A  59       6.259   7.200  -0.301  1.00  0.69           H  
ATOM    943 3HD1 LEU A  59       7.442   7.831   0.785  1.00  0.69           H  
ATOM    944 1HD2 LEU A  59       5.625   9.286   2.562  1.00  0.69           H  
ATOM    945 2HD2 LEU A  59       7.161   9.892   1.943  1.00  0.69           H  
ATOM    946 3HD2 LEU A  59       5.664  10.828   1.691  1.00  0.69           H  
ATOM    947  N   LEU A  60       4.786   7.597  -2.516  1.00  0.72           N  
ATOM    948  CA  LEU A  60       3.480   7.088  -2.839  1.00  0.72           C  
ATOM    949  C   LEU A  60       2.886   6.281  -1.698  1.00  0.72           C  
ATOM    950  O   LEU A  60       3.589   5.546  -0.990  1.00  0.72           O  
ATOM    951  CB  LEU A  60       3.539   6.227  -4.101  1.00  0.72           C  
ATOM    952  CG  LEU A  60       3.469   6.951  -5.477  1.00  0.72           C  
ATOM    953  CD1 LEU A  60       4.694   7.849  -5.702  1.00  0.72           C  
ATOM    954  CD2 LEU A  60       3.383   5.899  -6.553  1.00  0.72           C  
ATOM    955  H   LEU A  60       5.565   6.942  -2.435  1.00  0.72           H  
ATOM    956  HA  LEU A  60       2.845   7.935  -3.025  1.00  0.72           H  
ATOM    957 1HB  LEU A  60       4.468   5.672  -4.081  1.00  0.72           H  
ATOM    958 2HB  LEU A  60       2.713   5.518  -4.065  1.00  0.72           H  
ATOM    959  HG  LEU A  60       2.578   7.569  -5.518  1.00  0.72           H  
ATOM    960 1HD1 LEU A  60       4.604   8.323  -6.676  1.00  0.72           H  
ATOM    961 2HD1 LEU A  60       4.743   8.612  -4.950  1.00  0.72           H  
ATOM    962 3HD1 LEU A  60       5.602   7.247  -5.672  1.00  0.72           H  
ATOM    963 1HD2 LEU A  60       3.313   6.385  -7.527  1.00  0.72           H  
ATOM    964 2HD2 LEU A  60       4.276   5.271  -6.522  1.00  0.72           H  
ATOM    965 3HD2 LEU A  60       2.501   5.288  -6.391  1.00  0.72           H  
ATOM    966  N   LEU A  61       1.574   6.345  -1.568  1.00  0.75           N  
ATOM    967  CA  LEU A  61       0.901   5.530  -0.569  1.00  0.75           C  
ATOM    968  C   LEU A  61      -0.439   5.115  -1.146  1.00  0.75           C  
ATOM    969  O   LEU A  61      -1.248   5.954  -1.541  1.00  0.75           O  
ATOM    970  CB  LEU A  61       0.719   6.338   0.705  1.00  0.75           C  
ATOM    971  CG  LEU A  61       0.350   5.619   1.958  1.00  0.75           C  
ATOM    972  CD1 LEU A  61       0.768   6.510   3.041  1.00  0.75           C  
ATOM    973  CD2 LEU A  61      -1.135   5.314   2.035  1.00  0.75           C  
ATOM    974  H   LEU A  61       1.053   6.985  -2.173  1.00  0.75           H  
ATOM    975  HA  LEU A  61       1.495   4.645  -0.361  1.00  0.75           H  
ATOM    976 1HB  LEU A  61       1.632   6.903   0.897  1.00  0.75           H  
ATOM    977 2HB  LEU A  61      -0.082   7.031   0.532  1.00  0.75           H  
ATOM    978  HG  LEU A  61       0.918   4.687   2.029  1.00  0.75           H  
ATOM    979 1HD1 LEU A  61       0.577   6.066   3.996  1.00  0.75           H  
ATOM    980 2HD1 LEU A  61       1.821   6.707   2.927  1.00  0.75           H  
ATOM    981 3HD1 LEU A  61       0.226   7.447   2.965  1.00  0.75           H  
ATOM    982 1HD2 LEU A  61      -1.353   4.816   2.980  1.00  0.75           H  
ATOM    983 2HD2 LEU A  61      -1.701   6.234   1.977  1.00  0.75           H  
ATOM    984 3HD2 LEU A  61      -1.421   4.667   1.213  1.00  0.75           H  
ATOM    985  N   GLY A  62      -0.634   3.810  -1.313  1.00  0.78           N  
ATOM    986  CA  GLY A  62      -1.862   3.310  -1.922  1.00  0.78           C  
ATOM    987  C   GLY A  62      -1.834   3.542  -3.435  1.00  0.78           C  
ATOM    988  O   GLY A  62      -2.844   3.399  -4.121  1.00  0.78           O  
ATOM    989  H   GLY A  62       0.071   3.162  -0.965  1.00  0.78           H  
ATOM    990 1HA  GLY A  62      -1.970   2.247  -1.712  1.00  0.78           H  
ATOM    991 2HA  GLY A  62      -2.720   3.818  -1.482  1.00  0.78           H  
ATOM    992  N   GLY A  63      -0.662   3.934  -3.935  1.00  0.80           N  
ATOM    993  CA  GLY A  63      -0.439   4.285  -5.327  1.00  0.80           C  
ATOM    994  C   GLY A  63      -0.602   5.793  -5.568  1.00  0.80           C  
ATOM    995  O   GLY A  63      -0.279   6.287  -6.649  1.00  0.80           O  
ATOM    996  H   GLY A  63       0.113   4.005  -3.297  1.00  0.80           H  
ATOM    997 1HA  GLY A  63       0.564   3.975  -5.620  1.00  0.80           H  
ATOM    998 2HA  GLY A  63      -1.138   3.736  -5.957  1.00  0.80           H  
ATOM    999  N   GLN A  64      -1.111   6.530  -4.573  1.00  0.81           N  
ATOM   1000  CA  GLN A  64      -1.306   7.968  -4.731  1.00  0.81           C  
ATOM   1001  C   GLN A  64       0.004   8.691  -4.442  1.00  0.81           C  
ATOM   1002  O   GLN A  64       0.665   8.390  -3.455  1.00  0.81           O  
ATOM   1003  CB  GLN A  64      -2.428   8.457  -3.801  1.00  0.81           C  
ATOM   1004  CG  GLN A  64      -2.845   9.918  -3.989  1.00  0.81           C  
ATOM   1005  CD  GLN A  64      -4.055  10.299  -3.101  1.00  0.81           C  
ATOM   1006  OE1 GLN A  64      -4.295   9.672  -2.065  1.00  0.81           O  
ATOM   1007  NE2 GLN A  64      -4.818  11.311  -3.510  1.00  0.81           N  
ATOM   1008  H   GLN A  64      -1.357   6.105  -3.679  1.00  0.81           H  
ATOM   1009  HA  GLN A  64      -1.590   8.175  -5.763  1.00  0.81           H  
ATOM   1010 1HB  GLN A  64      -3.312   7.834  -3.944  1.00  0.81           H  
ATOM   1011 2HB  GLN A  64      -2.108   8.331  -2.763  1.00  0.81           H  
ATOM   1012 1HG  GLN A  64      -2.002  10.563  -3.741  1.00  0.81           H  
ATOM   1013 2HG  GLN A  64      -3.127  10.067  -5.030  1.00  0.81           H  
ATOM   1014 1HE2 GLN A  64      -5.616  11.588  -2.968  1.00  0.81           H  
ATOM   1015 2HE2 GLN A  64      -4.602  11.801  -4.355  1.00  0.81           H  
ATOM   1016  N   ASP A  65       0.394   9.648  -5.283  1.00  0.84           N  
ATOM   1017  CA  ASP A  65       1.625  10.412  -5.022  1.00  0.84           C  
ATOM   1018  C   ASP A  65       1.344  11.514  -4.022  1.00  0.84           C  
ATOM   1019  O   ASP A  65       0.630  12.474  -4.318  1.00  0.84           O  
ATOM   1020  CB  ASP A  65       2.226  10.970  -6.316  1.00  0.84           C  
ATOM   1021  CG  ASP A  65       3.609  11.756  -6.170  1.00  0.84           C  
ATOM   1022  OD1 ASP A  65       4.013  12.161  -5.081  1.00  0.84           O  
ATOM   1023  OD2 ASP A  65       4.235  11.951  -7.214  1.00  0.84           O  
ATOM   1024  H   ASP A  65      -0.158   9.852  -6.105  1.00  0.84           H  
ATOM   1025  HA  ASP A  65       2.363   9.748  -4.575  1.00  0.84           H  
ATOM   1026 1HB  ASP A  65       2.386  10.139  -7.004  1.00  0.84           H  
ATOM   1027 2HB  ASP A  65       1.506  11.642  -6.781  1.00  0.84           H  
ATOM   1028  N   LEU A  66       1.892  11.361  -2.823  1.00  0.88           N  
ATOM   1029  CA  LEU A  66       1.612  12.256  -1.714  1.00  0.88           C  
ATOM   1030  C   LEU A  66       2.140  13.656  -1.940  1.00  0.88           C  
ATOM   1031  O   LEU A  66       1.648  14.619  -1.346  1.00  0.88           O  
ATOM   1032  CB  LEU A  66       2.163  11.668  -0.413  1.00  0.88           C  
ATOM   1033  CG  LEU A  66       1.187  10.772   0.328  1.00  0.88           C  
ATOM   1034  CD1 LEU A  66       0.664   9.729  -0.618  1.00  0.88           C  
ATOM   1035  CD2 LEU A  66       1.879  10.109   1.503  1.00  0.88           C  
ATOM   1036  H   LEU A  66       2.533  10.583  -2.674  1.00  0.88           H  
ATOM   1037  HA  LEU A  66       0.552  12.311  -1.609  1.00  0.88           H  
ATOM   1038 1HB  LEU A  66       3.056  11.090  -0.633  1.00  0.88           H  
ATOM   1039 2HB  LEU A  66       2.439  12.484   0.252  1.00  0.88           H  
ATOM   1040  HG  LEU A  66       0.360  11.363   0.680  1.00  0.88           H  
ATOM   1041 1HD1 LEU A  66      -0.044   9.111  -0.105  1.00  0.88           H  
ATOM   1042 2HD1 LEU A  66       0.175  10.203  -1.460  1.00  0.88           H  
ATOM   1043 3HD1 LEU A  66       1.493   9.128  -0.981  1.00  0.88           H  
ATOM   1044 1HD2 LEU A  66       1.172   9.473   2.021  1.00  0.88           H  
ATOM   1045 2HD2 LEU A  66       2.706   9.506   1.150  1.00  0.88           H  
ATOM   1046 3HD2 LEU A  66       2.253  10.866   2.192  1.00  0.88           H  
ATOM   1047  N   GLY A  67       3.112  13.809  -2.838  1.00  0.94           N  
ATOM   1048  CA  GLY A  67       3.695  15.122  -3.059  1.00  0.94           C  
ATOM   1049  C   GLY A  67       2.753  16.029  -3.843  1.00  0.94           C  
ATOM   1050  O   GLY A  67       2.983  17.240  -3.941  1.00  0.94           O  
ATOM   1051  H   GLY A  67       3.451  13.013  -3.398  1.00  0.94           H  
ATOM   1052 1HA  GLY A  67       3.934  15.577  -2.101  1.00  0.94           H  
ATOM   1053 2HA  GLY A  67       4.630  15.006  -3.608  1.00  0.94           H  
ATOM   1054  N   ARG A  68       1.687  15.447  -4.396  1.00  1.02           N  
ATOM   1055  CA  ARG A  68       0.726  16.184  -5.185  1.00  1.02           C  
ATOM   1056  C   ARG A  68      -0.670  16.166  -4.573  1.00  1.02           C  
ATOM   1057  O   ARG A  68      -1.641  16.520  -5.246  1.00  1.02           O  
ATOM   1058  CB  ARG A  68       0.655  15.593  -6.580  1.00  1.02           C  
ATOM   1059  CG  ARG A  68       1.944  15.689  -7.388  1.00  1.02           C  
ATOM   1060  CD  ARG A  68       1.827  15.008  -8.711  1.00  1.02           C  
ATOM   1061  NE  ARG A  68       0.877  15.672  -9.597  1.00  1.02           N  
ATOM   1062  CZ  ARG A  68       0.446  15.167 -10.773  1.00  1.02           C  
ATOM   1063  NH1 ARG A  68       0.884  13.998 -11.188  1.00  1.02           N  
ATOM   1064  NH2 ARG A  68      -0.416  15.849 -11.509  1.00  1.02           N  
ATOM   1065  H   ARG A  68       1.529  14.443  -4.277  1.00  1.02           H  
ATOM   1066  HA  ARG A  68       1.058  17.220  -5.256  1.00  1.02           H  
ATOM   1067 1HB  ARG A  68       0.396  14.534  -6.502  1.00  1.02           H  
ATOM   1068 2HB  ARG A  68      -0.134  16.086  -7.145  1.00  1.02           H  
ATOM   1069 1HG  ARG A  68       2.198  16.735  -7.554  1.00  1.02           H  
ATOM   1070 2HG  ARG A  68       2.751  15.201  -6.835  1.00  1.02           H  
ATOM   1071 1HD  ARG A  68       2.801  15.000  -9.200  1.00  1.02           H  
ATOM   1072 2HD  ARG A  68       1.493  13.982  -8.558  1.00  1.02           H  
ATOM   1073  HE  ARG A  68       0.518  16.573  -9.313  1.00  1.02           H  
ATOM   1074 1HH1 ARG A  68       1.542  13.477 -10.626  1.00  1.02           H  
ATOM   1075 2HH1 ARG A  68       0.561  13.621 -12.067  1.00  1.02           H  
ATOM   1076 1HH2 ARG A  68      -0.753  16.746 -11.190  1.00  1.02           H  
ATOM   1077 2HH2 ARG A  68      -0.739  15.471 -12.387  1.00  1.02           H  
ATOM   1078  N   ILE A  69      -0.807  15.762  -3.307  1.00  1.10           N  
ATOM   1079  CA  ILE A  69      -2.166  15.716  -2.781  1.00  1.10           C  
ATOM   1080  C   ILE A  69      -2.598  17.050  -2.185  1.00  1.10           C  
ATOM   1081  O   ILE A  69      -1.989  17.561  -1.244  1.00  1.10           O  
ATOM   1082  CB  ILE A  69      -2.348  14.626  -1.715  1.00  1.10           C  
ATOM   1083  CG1 ILE A  69      -2.070  13.300  -2.237  1.00  1.10           C  
ATOM   1084  CG2 ILE A  69      -3.768  14.620  -1.249  1.00  1.10           C  
ATOM   1085  CD1 ILE A  69      -2.079  12.276  -1.121  1.00  1.10           C  
ATOM   1086  H   ILE A  69      -0.006  15.484  -2.735  1.00  1.10           H  
ATOM   1087  HA  ILE A  69      -2.844  15.481  -3.600  1.00  1.10           H  
ATOM   1088  HB  ILE A  69      -1.668  14.806  -0.891  1.00  1.10           H  
ATOM   1089 1HG1 ILE A  69      -2.807  13.043  -2.980  1.00  1.10           H  
ATOM   1090 2HG1 ILE A  69      -1.105  13.311  -2.717  1.00  1.10           H  
ATOM   1091 1HG2 ILE A  69      -3.917  13.846  -0.505  1.00  1.10           H  
ATOM   1092 2HG2 ILE A  69      -4.017  15.579  -0.821  1.00  1.10           H  
ATOM   1093 3HG2 ILE A  69      -4.411  14.420  -2.100  1.00  1.10           H  
ATOM   1094 1HD1 ILE A  69      -1.859  11.293  -1.507  1.00  1.10           H  
ATOM   1095 2HD1 ILE A  69      -1.337  12.553  -0.388  1.00  1.10           H  
ATOM   1096 3HD1 ILE A  69      -3.060  12.261  -0.650  1.00  1.10           H  
ATOM   1097  N   THR A  70      -3.662  17.607  -2.745  1.00  1.15           N  
ATOM   1098  CA  THR A  70      -4.216  18.873  -2.292  1.00  1.15           C  
ATOM   1099  C   THR A  70      -4.636  18.744  -0.842  1.00  1.15           C  
ATOM   1100  O   THR A  70      -5.156  17.705  -0.443  1.00  1.15           O  
ATOM   1101  CB  THR A  70      -5.413  19.292  -3.152  1.00  1.15           C  
ATOM   1102  OG1 THR A  70      -5.874  20.593  -2.750  1.00  1.15           O  
ATOM   1103  CG2 THR A  70      -6.513  18.296  -2.983  1.00  1.15           C  
ATOM   1104  H   THR A  70      -4.096  17.128  -3.522  1.00  1.15           H  
ATOM   1105  HA  THR A  70      -3.445  19.641  -2.361  1.00  1.15           H  
ATOM   1106  HB  THR A  70      -5.111  19.330  -4.199  1.00  1.15           H  
ATOM   1107  HG1 THR A  70      -6.429  20.962  -3.444  1.00  1.15           H  
ATOM   1108 1HG2 THR A  70      -7.368  18.581  -3.595  1.00  1.15           H  
ATOM   1109 2HG2 THR A  70      -6.148  17.320  -3.294  1.00  1.15           H  
ATOM   1110 3HG2 THR A  70      -6.806  18.262  -1.946  1.00  1.15           H  
ATOM   1111  N   THR A  71      -4.478  19.808  -0.064  1.00  1.17           N  
ATOM   1112  CA  THR A  71      -4.853  19.788   1.351  1.00  1.17           C  
ATOM   1113  C   THR A  71      -6.234  19.164   1.601  1.00  1.17           C  
ATOM   1114  O   THR A  71      -6.410  18.390   2.539  1.00  1.17           O  
ATOM   1115  CB  THR A  71      -4.837  21.204   1.951  1.00  1.17           C  
ATOM   1116  OG1 THR A  71      -3.517  21.763   1.842  1.00  1.17           O  
ATOM   1117  CG2 THR A  71      -5.247  21.148   3.409  1.00  1.17           C  
ATOM   1118  H   THR A  71      -4.065  20.641  -0.461  1.00  1.17           H  
ATOM   1119  HA  THR A  71      -4.114  19.196   1.885  1.00  1.17           H  
ATOM   1120  HB  THR A  71      -5.537  21.838   1.406  1.00  1.17           H  
ATOM   1121  HG1 THR A  71      -3.502  22.632   2.255  1.00  1.17           H  
ATOM   1122 1HG2 THR A  71      -5.238  22.154   3.830  1.00  1.17           H  
ATOM   1123 2HG2 THR A  71      -6.251  20.731   3.488  1.00  1.17           H  
ATOM   1124 3HG2 THR A  71      -4.548  20.519   3.959  1.00  1.17           H  
ATOM   1125  N   ALA A  72      -7.209  19.485   0.755  1.00  1.15           N  
ATOM   1126  CA  ALA A  72      -8.585  19.009   0.902  1.00  1.15           C  
ATOM   1127  C   ALA A  72      -8.705  17.477   0.923  1.00  1.15           C  
ATOM   1128  O   ALA A  72      -9.657  16.937   1.487  1.00  1.15           O  
ATOM   1129  CB  ALA A  72      -9.430  19.551  -0.233  1.00  1.15           C  
ATOM   1130  H   ALA A  72      -6.983  20.099  -0.016  1.00  1.15           H  
ATOM   1131  HA  ALA A  72      -8.966  19.387   1.851  1.00  1.15           H  
ATOM   1132 1HB  ALA A  72     -10.463  19.229  -0.102  1.00  1.15           H  
ATOM   1133 2HB  ALA A  72      -9.385  20.638  -0.233  1.00  1.15           H  
ATOM   1134 3HB  ALA A  72      -9.051  19.172  -1.180  1.00  1.15           H  
ATOM   1135  N   GLN A  73      -7.785  16.781   0.257  1.00  1.11           N  
ATOM   1136  CA  GLN A  73      -7.792  15.329   0.163  1.00  1.11           C  
ATOM   1137  C   GLN A  73      -6.923  14.666   1.226  1.00  1.11           C  
ATOM   1138  O   GLN A  73      -6.848  13.431   1.297  1.00  1.11           O  
ATOM   1139  CB  GLN A  73      -7.312  14.891  -1.213  1.00  1.11           C  
ATOM   1140  CG  GLN A  73      -8.215  15.240  -2.357  1.00  1.11           C  
ATOM   1141  CD  GLN A  73      -7.592  14.850  -3.702  1.00  1.11           C  
ATOM   1142  OE1 GLN A  73      -6.444  14.387  -3.775  1.00  1.11           O  
ATOM   1143  NE2 GLN A  73      -8.348  15.044  -4.774  1.00  1.11           N  
ATOM   1144  H   GLN A  73      -6.996  17.271  -0.156  1.00  1.11           H  
ATOM   1145  HA  GLN A  73      -8.815  14.983   0.303  1.00  1.11           H  
ATOM   1146 1HB  GLN A  73      -6.388  15.406  -1.411  1.00  1.11           H  
ATOM   1147 2HB  GLN A  73      -7.113  13.822  -1.221  1.00  1.11           H  
ATOM   1148 1HG  GLN A  73      -9.146  14.687  -2.239  1.00  1.11           H  
ATOM   1149 2HG  GLN A  73      -8.417  16.304  -2.350  1.00  1.11           H  
ATOM   1150 1HE2 GLN A  73      -8.002  14.812  -5.685  1.00  1.11           H  
ATOM   1151 2HE2 GLN A  73      -9.269  15.421  -4.674  1.00  1.11           H  
ATOM   1152  N   ILE A  74      -6.269  15.465   2.059  1.00  1.06           N  
ATOM   1153  CA  ILE A  74      -5.391  14.880   3.041  1.00  1.06           C  
ATOM   1154  C   ILE A  74      -6.137  14.119   4.131  1.00  1.06           C  
ATOM   1155  O   ILE A  74      -5.668  13.050   4.514  1.00  1.06           O  
ATOM   1156  CB  ILE A  74      -4.406  15.902   3.624  1.00  1.06           C  
ATOM   1157  CG1 ILE A  74      -3.488  16.390   2.538  1.00  1.06           C  
ATOM   1158  CG2 ILE A  74      -3.634  15.248   4.709  1.00  1.06           C  
ATOM   1159  CD1 ILE A  74      -2.676  15.307   1.952  1.00  1.06           C  
ATOM   1160  H   ILE A  74      -6.370  16.479   2.015  1.00  1.06           H  
ATOM   1161  HA  ILE A  74      -4.771  14.152   2.520  1.00  1.06           H  
ATOM   1162  HB  ILE A  74      -4.920  16.765   4.011  1.00  1.06           H  
ATOM   1163 1HG1 ILE A  74      -4.080  16.831   1.741  1.00  1.06           H  
ATOM   1164 2HG1 ILE A  74      -2.822  17.150   2.944  1.00  1.06           H  
ATOM   1165 1HG2 ILE A  74      -2.925  15.962   5.115  1.00  1.06           H  
ATOM   1166 2HG2 ILE A  74      -4.321  14.926   5.483  1.00  1.06           H  
ATOM   1167 3HG2 ILE A  74      -3.097  14.387   4.316  1.00  1.06           H  
ATOM   1168 1HD1 ILE A  74      -2.036  15.724   1.176  1.00  1.06           H  
ATOM   1169 2HD1 ILE A  74      -2.075  14.866   2.723  1.00  1.06           H  
ATOM   1170 3HD1 ILE A  74      -3.325  14.556   1.539  1.00  1.06           H  
ATOM   1171  N   PRO A  75      -7.245  14.613   4.723  1.00  1.01           N  
ATOM   1172  CA  PRO A  75      -8.018  13.858   5.688  1.00  1.01           C  
ATOM   1173  C   PRO A  75      -8.390  12.481   5.136  1.00  1.01           C  
ATOM   1174  O   PRO A  75      -8.384  11.492   5.860  1.00  1.01           O  
ATOM   1175  CB  PRO A  75      -9.246  14.745   5.892  1.00  1.01           C  
ATOM   1176  CG  PRO A  75      -8.736  16.148   5.616  1.00  1.01           C  
ATOM   1177  CD  PRO A  75      -7.779  15.974   4.460  1.00  1.01           C  
ATOM   1178  HA  PRO A  75      -7.436  13.763   6.620  1.00  1.01           H  
ATOM   1179 1HB  PRO A  75     -10.048  14.438   5.204  1.00  1.01           H  
ATOM   1180 2HB  PRO A  75      -9.632  14.623   6.913  1.00  1.01           H  
ATOM   1181 1HG  PRO A  75      -9.574  16.820   5.374  1.00  1.01           H  
ATOM   1182 2HG  PRO A  75      -8.244  16.561   6.508  1.00  1.01           H  
ATOM   1183 1HD  PRO A  75      -8.354  16.009   3.530  1.00  1.01           H  
ATOM   1184 2HD  PRO A  75      -7.022  16.744   4.508  1.00  1.01           H  
ATOM   1185  N   PHE A  76      -8.673  12.399   3.826  1.00  0.97           N  
ATOM   1186  CA  PHE A  76      -9.016  11.116   3.219  1.00  0.97           C  
ATOM   1187  C   PHE A  76      -7.835  10.176   3.328  1.00  0.97           C  
ATOM   1188  O   PHE A  76      -7.950   9.053   3.816  1.00  0.97           O  
ATOM   1189  CB  PHE A  76      -9.431  11.268   1.760  1.00  0.97           C  
ATOM   1190  CG  PHE A  76      -9.715   9.955   1.080  1.00  0.97           C  
ATOM   1191  CD1 PHE A  76     -10.925   9.303   1.263  1.00  0.97           C  
ATOM   1192  CD2 PHE A  76      -8.761   9.366   0.261  1.00  0.97           C  
ATOM   1193  CE1 PHE A  76     -11.177   8.096   0.637  1.00  0.97           C  
ATOM   1194  CE2 PHE A  76      -9.009   8.163  -0.361  1.00  0.97           C  
ATOM   1195  CZ  PHE A  76     -10.221   7.529  -0.175  1.00  0.97           C  
ATOM   1196  H   PHE A  76      -8.657  13.225   3.244  1.00  0.97           H  
ATOM   1197  HA  PHE A  76      -9.851  10.683   3.770  1.00  0.97           H  
ATOM   1198 1HB  PHE A  76     -10.323  11.888   1.699  1.00  0.97           H  
ATOM   1199 2HB  PHE A  76      -8.649  11.770   1.206  1.00  0.97           H  
ATOM   1200  HD1 PHE A  76     -11.682   9.752   1.904  1.00  0.97           H  
ATOM   1201  HD2 PHE A  76      -7.801   9.869   0.115  1.00  0.97           H  
ATOM   1202  HE1 PHE A  76     -12.133   7.596   0.786  1.00  0.97           H  
ATOM   1203  HE2 PHE A  76      -8.248   7.713  -0.999  1.00  0.97           H  
ATOM   1204  HZ  PHE A  76     -10.418   6.579  -0.668  1.00  0.97           H  
ATOM   1205  N   LEU A  77      -6.672  10.661   2.895  1.00  0.93           N  
ATOM   1206  CA  LEU A  77      -5.457   9.863   2.961  1.00  0.93           C  
ATOM   1207  C   LEU A  77      -5.228   9.377   4.383  1.00  0.93           C  
ATOM   1208  O   LEU A  77      -5.014   8.191   4.638  1.00  0.93           O  
ATOM   1209  CB  LEU A  77      -4.246  10.732   2.596  1.00  0.93           C  
ATOM   1210  CG  LEU A  77      -2.867  10.076   2.689  1.00  0.93           C  
ATOM   1211  CD1 LEU A  77      -2.702   9.013   1.617  1.00  0.93           C  
ATOM   1212  CD2 LEU A  77      -1.841  11.139   2.623  1.00  0.93           C  
ATOM   1213  H   LEU A  77      -6.639  11.604   2.504  1.00  0.93           H  
ATOM   1214  HA  LEU A  77      -5.549   9.010   2.290  1.00  0.93           H  
ATOM   1215 1HB  LEU A  77      -4.379  11.092   1.575  1.00  0.93           H  
ATOM   1216 2HB  LEU A  77      -4.221  11.593   3.248  1.00  0.93           H  
ATOM   1217  HG  LEU A  77      -2.777   9.576   3.651  1.00  0.93           H  
ATOM   1218 1HD1 LEU A  77      -1.722   8.558   1.720  1.00  0.93           H  
ATOM   1219 2HD1 LEU A  77      -3.474   8.250   1.731  1.00  0.93           H  
ATOM   1220 3HD1 LEU A  77      -2.788   9.470   0.627  1.00  0.93           H  
ATOM   1221 1HD2 LEU A  77      -0.851  10.695   2.731  1.00  0.93           H  
ATOM   1222 2HD2 LEU A  77      -1.913  11.659   1.686  1.00  0.93           H  
ATOM   1223 3HD2 LEU A  77      -2.022  11.831   3.441  1.00  0.93           H  
ATOM   1224  N   ARG A  78      -5.291  10.310   5.328  1.00  0.89           N  
ATOM   1225  CA  ARG A  78      -5.006   9.991   6.713  1.00  0.89           C  
ATOM   1226  C   ARG A  78      -6.000   9.009   7.319  1.00  0.89           C  
ATOM   1227  O   ARG A  78      -5.603   8.170   8.111  1.00  0.89           O  
ATOM   1228  CB  ARG A  78      -4.927  11.253   7.533  1.00  0.89           C  
ATOM   1229  CG  ARG A  78      -3.686  12.103   7.217  1.00  0.89           C  
ATOM   1230  CD  ARG A  78      -3.659  13.351   7.999  1.00  0.89           C  
ATOM   1231  NE  ARG A  78      -2.546  14.212   7.622  1.00  0.89           N  
ATOM   1232  CZ  ARG A  78      -2.461  15.514   7.987  1.00  0.89           C  
ATOM   1233  NH1 ARG A  78      -3.404  16.032   8.749  1.00  0.89           N  
ATOM   1234  NH2 ARG A  78      -1.470  16.284   7.583  1.00  0.89           N  
ATOM   1235  H   ARG A  78      -5.512  11.271   5.067  1.00  0.89           H  
ATOM   1236  HA  ARG A  78      -4.020   9.528   6.745  1.00  0.89           H  
ATOM   1237 1HB  ARG A  78      -5.808  11.865   7.336  1.00  0.89           H  
ATOM   1238 2HB  ARG A  78      -4.918  11.007   8.593  1.00  0.89           H  
ATOM   1239 1HG  ARG A  78      -2.780  11.535   7.445  1.00  0.89           H  
ATOM   1240 2HG  ARG A  78      -3.685  12.362   6.155  1.00  0.89           H  
ATOM   1241 1HD  ARG A  78      -4.588  13.899   7.833  1.00  0.89           H  
ATOM   1242 2HD  ARG A  78      -3.561  13.113   9.055  1.00  0.89           H  
ATOM   1243  HE  ARG A  78      -1.794  13.800   7.036  1.00  0.89           H  
ATOM   1244 1HH1 ARG A  78      -4.174  15.457   9.060  1.00  0.89           H  
ATOM   1245 2HH1 ARG A  78      -3.357  17.003   9.020  1.00  0.89           H  
ATOM   1246 1HH2 ARG A  78      -0.738  15.924   6.947  1.00  0.89           H  
ATOM   1247 2HH2 ARG A  78      -1.440  17.249   7.862  1.00  0.89           H  
ATOM   1248  N   ARG A  79      -7.270   9.057   6.923  1.00  0.84           N  
ATOM   1249  CA  ARG A  79      -8.276   8.130   7.450  1.00  0.84           C  
ATOM   1250  C   ARG A  79      -8.026   6.670   7.067  1.00  0.84           C  
ATOM   1251  O   ARG A  79      -8.637   5.770   7.643  1.00  0.84           O  
ATOM   1252  CB  ARG A  79      -9.676   8.537   7.024  1.00  0.84           C  
ATOM   1253  CG  ARG A  79     -10.230   9.781   7.742  1.00  0.84           C  
ATOM   1254  CD  ARG A  79     -11.520  10.219   7.166  1.00  0.84           C  
ATOM   1255  NE  ARG A  79     -12.050  11.395   7.832  1.00  0.84           N  
ATOM   1256  CZ  ARG A  79     -13.262  11.928   7.585  1.00  0.84           C  
ATOM   1257  NH1 ARG A  79     -14.063  11.363   6.709  1.00  0.84           N  
ATOM   1258  NH2 ARG A  79     -13.649  13.020   8.221  1.00  0.84           N  
ATOM   1259  H   ARG A  79      -7.569   9.782   6.270  1.00  0.84           H  
ATOM   1260  HA  ARG A  79      -8.241   8.195   8.537  1.00  0.84           H  
ATOM   1261 1HB  ARG A  79      -9.668   8.757   5.954  1.00  0.84           H  
ATOM   1262 2HB  ARG A  79     -10.364   7.713   7.186  1.00  0.84           H  
ATOM   1263 1HG  ARG A  79     -10.417   9.520   8.782  1.00  0.84           H  
ATOM   1264 2HG  ARG A  79      -9.525  10.591   7.715  1.00  0.84           H  
ATOM   1265 1HD  ARG A  79     -11.362  10.470   6.115  1.00  0.84           H  
ATOM   1266 2HD  ARG A  79     -12.243   9.433   7.237  1.00  0.84           H  
ATOM   1267  HE  ARG A  79     -11.462  11.857   8.512  1.00  0.84           H  
ATOM   1268 1HH1 ARG A  79     -13.772  10.529   6.223  1.00  0.84           H  
ATOM   1269 2HH1 ARG A  79     -14.973  11.763   6.527  1.00  0.84           H  
ATOM   1270 1HH2 ARG A  79     -13.034  13.465   8.888  1.00  0.84           H  
ATOM   1271 2HH2 ARG A  79     -14.561  13.415   8.036  1.00  0.84           H  
ATOM   1272  N   GLN A  80      -7.188   6.431   6.054  1.00  0.80           N  
ATOM   1273  CA  GLN A  80      -6.859   5.081   5.623  1.00  0.80           C  
ATOM   1274  C   GLN A  80      -5.608   4.569   6.347  1.00  0.80           C  
ATOM   1275  O   GLN A  80      -5.189   3.408   6.140  1.00  0.80           O  
ATOM   1276  CB  GLN A  80      -6.617   5.053   4.110  1.00  0.80           C  
ATOM   1277  CG  GLN A  80      -7.844   5.380   3.261  1.00  0.80           C  
ATOM   1278  CD  GLN A  80      -7.547   5.337   1.765  1.00  0.80           C  
ATOM   1279  OE1 GLN A  80      -6.452   5.686   1.307  1.00  0.80           O  
ATOM   1280  NE2 GLN A  80      -8.524   4.876   0.991  1.00  0.80           N  
ATOM   1281  H   GLN A  80      -6.704   7.204   5.592  1.00  0.80           H  
ATOM   1282  HA  GLN A  80      -7.692   4.424   5.866  1.00  0.80           H  
ATOM   1283 1HB  GLN A  80      -5.839   5.783   3.862  1.00  0.80           H  
ATOM   1284 2HB  GLN A  80      -6.250   4.072   3.817  1.00  0.80           H  
ATOM   1285 1HG  GLN A  80      -8.634   4.666   3.478  1.00  0.80           H  
ATOM   1286 2HG  GLN A  80      -8.176   6.394   3.509  1.00  0.80           H  
ATOM   1287 1HE2 GLN A  80      -8.392   4.810   0.002  1.00  0.80           H  
ATOM   1288 2HE2 GLN A  80      -9.393   4.597   1.400  1.00  0.80           H  
ATOM   1289  N   ILE A  81      -5.012   5.454   7.177  1.00  0.76           N  
ATOM   1290  CA  ILE A  81      -3.773   5.161   7.871  1.00  0.76           C  
ATOM   1291  C   ILE A  81      -3.942   5.274   9.405  1.00  0.76           C  
ATOM   1292  O   ILE A  81      -4.206   6.355   9.929  1.00  0.76           O  
ATOM   1293  CB  ILE A  81      -2.691   6.174   7.452  1.00  0.76           C  
ATOM   1294  CG1 ILE A  81      -2.524   6.183   5.938  1.00  0.76           C  
ATOM   1295  CG2 ILE A  81      -1.369   5.722   8.088  1.00  0.76           C  
ATOM   1296  CD1 ILE A  81      -1.667   7.319   5.450  1.00  0.76           C  
ATOM   1297  H   ILE A  81      -5.421   6.371   7.338  1.00  0.76           H  
ATOM   1298  HA  ILE A  81      -3.465   4.174   7.593  1.00  0.76           H  
ATOM   1299  HB  ILE A  81      -2.958   7.181   7.775  1.00  0.76           H  
ATOM   1300 1HG1 ILE A  81      -2.102   5.244   5.612  1.00  0.76           H  
ATOM   1301 2HG1 ILE A  81      -3.502   6.299   5.478  1.00  0.76           H  
ATOM   1302 1HG2 ILE A  81      -0.569   6.379   7.795  1.00  0.76           H  
ATOM   1303 2HG2 ILE A  81      -1.466   5.717   9.172  1.00  0.76           H  
ATOM   1304 3HG2 ILE A  81      -1.145   4.723   7.750  1.00  0.76           H  
ATOM   1305 1HD1 ILE A  81      -1.618   7.285   4.372  1.00  0.76           H  
ATOM   1306 2HD1 ILE A  81      -2.111   8.266   5.755  1.00  0.76           H  
ATOM   1307 3HD1 ILE A  81      -0.666   7.237   5.866  1.00  0.76           H  
ATOM   1308  N   GLY A  82      -3.769   4.190  10.143  1.00  0.73           N  
ATOM   1309  CA  GLY A  82      -3.942   4.307  11.591  1.00  0.73           C  
ATOM   1310  C   GLY A  82      -2.627   4.768  12.154  1.00  0.73           C  
ATOM   1311  O   GLY A  82      -1.593   4.386  11.610  1.00  0.73           O  
ATOM   1312  H   GLY A  82      -3.506   3.319   9.697  1.00  0.73           H  
ATOM   1313 1HA  GLY A  82      -4.723   5.030  11.816  1.00  0.73           H  
ATOM   1314 2HA  GLY A  82      -4.227   3.351  12.024  1.00  0.73           H  
ATOM   1315  N   VAL A  83      -2.624   5.585  13.207  1.00  0.73           N  
ATOM   1316  CA  VAL A  83      -1.325   6.001  13.718  1.00  0.73           C  
ATOM   1317  C   VAL A  83      -1.214   5.910  15.227  1.00  0.73           C  
ATOM   1318  O   VAL A  83      -2.028   6.486  15.955  1.00  0.73           O  
ATOM   1319  CB  VAL A  83      -1.010   7.450  13.313  1.00  0.73           C  
ATOM   1320  CG1 VAL A  83       0.387   7.788  13.795  1.00  0.73           C  
ATOM   1321  CG2 VAL A  83      -1.140   7.623  11.845  1.00  0.73           C  
ATOM   1322  H   VAL A  83      -3.485   5.902  13.632  1.00  0.73           H  
ATOM   1323  HA  VAL A  83      -0.561   5.354  13.293  1.00  0.73           H  
ATOM   1324  HB  VAL A  83      -1.702   8.129  13.810  1.00  0.73           H  
ATOM   1325 1HG1 VAL A  83       0.625   8.789  13.518  1.00  0.73           H  
ATOM   1326 2HG1 VAL A  83       0.452   7.689  14.870  1.00  0.73           H  
ATOM   1327 3HG1 VAL A  83       1.099   7.114  13.326  1.00  0.73           H  
ATOM   1328 1HG2 VAL A  83      -0.914   8.650  11.603  1.00  0.73           H  
ATOM   1329 2HG2 VAL A  83      -0.441   6.953  11.351  1.00  0.73           H  
ATOM   1330 3HG2 VAL A  83      -2.153   7.401  11.515  1.00  0.73           H  
ATOM   1331  N   VAL A  84      -0.169   5.247  15.690  1.00  0.73           N  
ATOM   1332  CA  VAL A  84       0.106   5.163  17.106  1.00  0.73           C  
ATOM   1333  C   VAL A  84       1.346   6.010  17.408  1.00  0.73           C  
ATOM   1334  O   VAL A  84       2.482   5.583  17.189  1.00  0.73           O  
ATOM   1335  CB  VAL A  84       0.356   3.706  17.484  1.00  0.73           C  
ATOM   1336  CG1 VAL A  84       0.607   3.580  18.922  1.00  0.73           C  
ATOM   1337  CG2 VAL A  84      -0.805   2.869  17.019  1.00  0.73           C  
ATOM   1338  H   VAL A  84       0.438   4.766  15.031  1.00  0.73           H  
ATOM   1339  HA  VAL A  84      -0.746   5.549  17.666  1.00  0.73           H  
ATOM   1340  HB  VAL A  84       1.249   3.365  16.981  1.00  0.73           H  
ATOM   1341 1HG1 VAL A  84       0.803   2.537  19.134  1.00  0.73           H  
ATOM   1342 2HG1 VAL A  84       1.473   4.191  19.192  1.00  0.73           H  
ATOM   1343 3HG1 VAL A  84      -0.269   3.914  19.484  1.00  0.73           H  
ATOM   1344 1HG2 VAL A  84      -0.622   1.836  17.245  1.00  0.73           H  
ATOM   1345 2HG2 VAL A  84      -1.712   3.206  17.517  1.00  0.73           H  
ATOM   1346 3HG2 VAL A  84      -0.918   2.980  15.938  1.00  0.73           H  
ATOM   1347  N   PHE A  85       1.127   7.211  17.920  1.00  0.74           N  
ATOM   1348  CA  PHE A  85       2.224   8.145  18.159  1.00  0.74           C  
ATOM   1349  C   PHE A  85       2.828   7.945  19.535  1.00  0.74           C  
ATOM   1350  O   PHE A  85       2.122   7.599  20.486  1.00  0.74           O  
ATOM   1351  CB  PHE A  85       1.754   9.595  18.100  1.00  0.74           C  
ATOM   1352  CG  PHE A  85       1.361  10.192  16.743  1.00  0.74           C  
ATOM   1353  CD1 PHE A  85       0.021  10.298  16.374  1.00  0.74           C  
ATOM   1354  CD2 PHE A  85       2.326  10.686  15.861  1.00  0.74           C  
ATOM   1355  CE1 PHE A  85      -0.344  10.886  15.163  1.00  0.74           C  
ATOM   1356  CE2 PHE A  85       1.961  11.269  14.650  1.00  0.74           C  
ATOM   1357  CZ  PHE A  85       0.625  11.374  14.306  1.00  0.74           C  
ATOM   1358  H   PHE A  85       0.177   7.502  18.106  1.00  0.74           H  
ATOM   1359  HA  PHE A  85       2.999   7.982  17.409  1.00  0.74           H  
ATOM   1360 1HB  PHE A  85       0.884   9.673  18.741  1.00  0.74           H  
ATOM   1361 2HB  PHE A  85       2.519  10.235  18.544  1.00  0.74           H  
ATOM   1362  HD1 PHE A  85      -0.747   9.923  17.053  1.00  0.74           H  
ATOM   1363  HD2 PHE A  85       3.380  10.616  16.136  1.00  0.74           H  
ATOM   1364  HE1 PHE A  85      -1.396  10.964  14.893  1.00  0.74           H  
ATOM   1365  HE2 PHE A  85       2.726  11.651  13.974  1.00  0.74           H  
ATOM   1366  HZ  PHE A  85       0.337  11.833  13.362  1.00  0.74           H  
ATOM   1367  N   GLN A  86       4.118   8.210  19.673  1.00  0.76           N  
ATOM   1368  CA  GLN A  86       4.714   8.149  20.995  1.00  0.76           C  
ATOM   1369  C   GLN A  86       4.007   9.192  21.852  1.00  0.76           C  
ATOM   1370  O   GLN A  86       3.680  10.283  21.373  1.00  0.76           O  
ATOM   1371  CB  GLN A  86       6.234   8.346  20.964  1.00  0.76           C  
ATOM   1372  CG  GLN A  86       6.918   8.077  22.300  1.00  0.76           C  
ATOM   1373  CD  GLN A  86       8.427   8.028  22.167  1.00  0.76           C  
ATOM   1374  OE1 GLN A  86       9.090   9.018  21.829  1.00  0.76           O  
ATOM   1375  NE2 GLN A  86       8.972   6.832  22.406  1.00  0.76           N  
ATOM   1376  H   GLN A  86       4.687   8.453  18.872  1.00  0.76           H  
ATOM   1377  HA  GLN A  86       4.519   7.166  21.424  1.00  0.76           H  
ATOM   1378 1HB  GLN A  86       6.677   7.683  20.218  1.00  0.76           H  
ATOM   1379 2HB  GLN A  86       6.463   9.369  20.667  1.00  0.76           H  
ATOM   1380 1HG  GLN A  86       6.664   8.869  23.002  1.00  0.76           H  
ATOM   1381 2HG  GLN A  86       6.579   7.114  22.679  1.00  0.76           H  
ATOM   1382 1HE2 GLN A  86       9.976   6.653  22.283  1.00  0.76           H  
ATOM   1383 2HE2 GLN A  86       8.385   6.057  22.645  1.00  0.76           H  
ATOM   1384  N   ASN A  87       3.744   8.813  23.102  1.00  0.75           N  
ATOM   1385  CA  ASN A  87       3.030   9.578  24.136  1.00  0.75           C  
ATOM   1386  C   ASN A  87       1.506   9.674  23.904  1.00  0.75           C  
ATOM   1387  O   ASN A  87       0.789  10.320  24.668  1.00  0.75           O  
ATOM   1388  CB  ASN A  87       3.644  10.962  24.298  1.00  0.75           C  
ATOM   1389  CG  ASN A  87       5.108  10.897  24.650  1.00  0.75           C  
ATOM   1390  OD1 ASN A  87       5.537  10.044  25.437  1.00  0.75           O  
ATOM   1391  ND2 ASN A  87       5.885  11.780  24.074  1.00  0.75           N  
ATOM   1392  H   ASN A  87       4.055   7.889  23.366  1.00  0.75           H  
ATOM   1393  HA  ASN A  87       3.160   9.050  25.083  1.00  0.75           H  
ATOM   1394 1HB  ASN A  87       3.518  11.554  23.405  1.00  0.75           H  
ATOM   1395 2HB  ASN A  87       3.124  11.485  25.097  1.00  0.75           H  
ATOM   1396 1HD2 ASN A  87       6.867  11.786  24.266  1.00  0.75           H  
ATOM   1397 2HD2 ASN A  87       5.496  12.447  23.439  1.00  0.75           H  
ATOM   1398  N   HIS A  88       1.014   8.994  22.862  1.00  0.73           N  
ATOM   1399  CA  HIS A  88      -0.389   8.635  22.580  1.00  0.73           C  
ATOM   1400  C   HIS A  88      -1.443   9.732  22.329  1.00  0.73           C  
ATOM   1401  O   HIS A  88      -2.373   9.541  21.536  1.00  0.73           O  
ATOM   1402  CB  HIS A  88      -0.849   7.834  23.788  1.00  0.73           C  
ATOM   1403  CG  HIS A  88       0.155   6.826  24.176  1.00  0.73           C  
ATOM   1404  ND1 HIS A  88       0.359   6.460  25.479  1.00  0.73           N  
ATOM   1405  CD2 HIS A  88       1.042   6.129  23.448  1.00  0.73           C  
ATOM   1406  CE1 HIS A  88       1.330   5.580  25.538  1.00  0.73           C  
ATOM   1407  NE2 HIS A  88       1.762   5.368  24.320  1.00  0.73           N  
ATOM   1408  H   HIS A  88       1.677   8.584  22.207  1.00  0.73           H  
ATOM   1409  HA  HIS A  88      -0.390   7.986  21.704  1.00  0.73           H  
ATOM   1410 1HB  HIS A  88      -1.057   8.490  24.634  1.00  0.73           H  
ATOM   1411 2HB  HIS A  88      -1.765   7.303  23.539  1.00  0.73           H  
ATOM   1412  HD2 HIS A  88       1.171   6.167  22.369  1.00  0.73           H  
ATOM   1413  HE1 HIS A  88       1.704   5.103  26.445  1.00  0.73           H  
ATOM   1414  HE2 HIS A  88       2.504   4.727  24.042  1.00  0.73           H  
ATOM   1415  N   GLN A  89      -1.280  10.892  22.963  1.00  0.69           N  
ATOM   1416  CA  GLN A  89      -2.218  12.012  22.848  1.00  0.69           C  
ATOM   1417  C   GLN A  89      -3.686  11.598  23.078  1.00  0.69           C  
ATOM   1418  O   GLN A  89      -4.559  11.896  22.261  1.00  0.69           O  
ATOM   1419  CB  GLN A  89      -2.063  12.721  21.500  1.00  0.69           C  
ATOM   1420  CG  GLN A  89      -0.700  13.404  21.300  1.00  0.69           C  
ATOM   1421  CD  GLN A  89       0.390  12.429  20.891  1.00  0.69           C  
ATOM   1422  OE1 GLN A  89       0.190  11.694  19.931  1.00  0.69           O  
ATOM   1423  NE2 GLN A  89       1.520  12.421  21.602  1.00  0.69           N  
ATOM   1424  H   GLN A  89      -0.496  10.961  23.601  1.00  0.69           H  
ATOM   1425  HA  GLN A  89      -1.964  12.733  23.625  1.00  0.69           H  
ATOM   1426 1HB  GLN A  89      -2.204  12.006  20.689  1.00  0.69           H  
ATOM   1427 2HB  GLN A  89      -2.837  13.481  21.401  1.00  0.69           H  
ATOM   1428 1HG  GLN A  89      -0.795  14.157  20.518  1.00  0.69           H  
ATOM   1429 2HG  GLN A  89      -0.403  13.874  22.238  1.00  0.69           H  
ATOM   1430 1HE2 GLN A  89       2.280  11.769  21.367  1.00  0.69           H  
ATOM   1431 2HE2 GLN A  89       1.628  13.043  22.377  1.00  0.69           H  
ATOM   1432  N   LEU A  90      -3.952  10.903  24.188  1.00  0.65           N  
ATOM   1433  CA  LEU A  90      -5.309  10.456  24.522  1.00  0.65           C  
ATOM   1434  C   LEU A  90      -6.080  11.570  25.218  1.00  0.65           C  
ATOM   1435  O   LEU A  90      -5.483  12.468  25.816  1.00  0.65           O  
ATOM   1436  CB  LEU A  90      -5.284   9.216  25.419  1.00  0.65           C  
ATOM   1437  CG  LEU A  90      -4.609   7.970  24.845  1.00  0.65           C  
ATOM   1438  CD1 LEU A  90      -4.604   6.872  25.893  1.00  0.65           C  
ATOM   1439  CD2 LEU A  90      -5.340   7.519  23.598  1.00  0.65           C  
ATOM   1440  H   LEU A  90      -3.191  10.687  24.814  1.00  0.65           H  
ATOM   1441  HA  LEU A  90      -5.833  10.205  23.600  1.00  0.65           H  
ATOM   1442 1HB  LEU A  90      -4.775   9.473  26.345  1.00  0.65           H  
ATOM   1443 2HB  LEU A  90      -6.315   8.951  25.661  1.00  0.65           H  
ATOM   1444  HG  LEU A  90      -3.588   8.207  24.597  1.00  0.65           H  
ATOM   1445 1HD1 LEU A  90      -4.104   5.994  25.489  1.00  0.65           H  
ATOM   1446 2HD1 LEU A  90      -4.070   7.222  26.765  1.00  0.65           H  
ATOM   1447 3HD1 LEU A  90      -5.628   6.619  26.166  1.00  0.65           H  
ATOM   1448 1HD2 LEU A  90      -4.851   6.633  23.185  1.00  0.65           H  
ATOM   1449 2HD2 LEU A  90      -6.371   7.280  23.846  1.00  0.65           H  
ATOM   1450 3HD2 LEU A  90      -5.318   8.320  22.871  1.00  0.65           H  
ATOM   1451  N   LEU A  91      -7.404  11.512  25.155  1.00  0.61           N  
ATOM   1452  CA  LEU A  91      -8.228  12.529  25.778  1.00  0.61           C  
ATOM   1453  C   LEU A  91      -8.664  12.084  27.172  1.00  0.61           C  
ATOM   1454  O   LEU A  91      -9.512  11.205  27.325  1.00  0.61           O  
ATOM   1455  CB  LEU A  91      -9.416  12.790  24.854  1.00  0.61           C  
ATOM   1456  CG  LEU A  91      -9.009  13.205  23.424  1.00  0.61           C  
ATOM   1457  CD1 LEU A  91     -10.243  13.370  22.555  1.00  0.61           C  
ATOM   1458  CD2 LEU A  91      -8.206  14.493  23.495  1.00  0.61           C  
ATOM   1459  H   LEU A  91      -7.863  10.748  24.664  1.00  0.61           H  
ATOM   1460  HA  LEU A  91      -7.644  13.444  25.871  1.00  0.61           H  
ATOM   1461 1HB  LEU A  91     -10.008  11.879  24.785  1.00  0.61           H  
ATOM   1462 2HB  LEU A  91     -10.034  13.579  25.280  1.00  0.61           H  
ATOM   1463  HG  LEU A  91      -8.390  12.422  22.980  1.00  0.61           H  
ATOM   1464 1HD1 LEU A  91      -9.941  13.654  21.547  1.00  0.61           H  
ATOM   1465 2HD1 LEU A  91     -10.779  12.429  22.514  1.00  0.61           H  
ATOM   1466 3HD1 LEU A  91     -10.883  14.143  22.974  1.00  0.61           H  
ATOM   1467 1HD2 LEU A  91      -7.901  14.788  22.491  1.00  0.61           H  
ATOM   1468 2HD2 LEU A  91      -8.817  15.281  23.935  1.00  0.61           H  
ATOM   1469 3HD2 LEU A  91      -7.317  14.334  24.111  1.00  0.61           H  
ATOM   1470  N   THR A  92      -8.104  12.731  28.193  1.00  0.58           N  
ATOM   1471  CA  THR A  92      -8.278  12.336  29.598  1.00  0.58           C  
ATOM   1472  C   THR A  92      -9.682  12.519  30.172  1.00  0.58           C  
ATOM   1473  O   THR A  92     -10.006  11.966  31.219  1.00  0.58           O  
ATOM   1474  CB  THR A  92      -7.265  13.098  30.470  1.00  0.58           C  
ATOM   1475  OG1 THR A  92      -7.453  14.513  30.317  1.00  0.58           O  
ATOM   1476  CG2 THR A  92      -5.850  12.708  30.062  1.00  0.58           C  
ATOM   1477  H   THR A  92      -7.455  13.479  27.980  1.00  0.58           H  
ATOM   1478  HA  THR A  92      -8.038  11.279  29.669  1.00  0.58           H  
ATOM   1479  HB  THR A  92      -7.420  12.837  31.517  1.00  0.58           H  
ATOM   1480  HG1 THR A  92      -8.304  14.778  30.716  1.00  0.58           H  
ATOM   1481 1HG2 THR A  92      -5.132  13.241  30.682  1.00  0.58           H  
ATOM   1482 2HG2 THR A  92      -5.718  11.638  30.197  1.00  0.58           H  
ATOM   1483 3HG2 THR A  92      -5.688  12.965  29.013  1.00  0.58           H  
ATOM   1484  N   ASP A  93     -10.519  13.268  29.478  1.00  0.56           N  
ATOM   1485  CA  ASP A  93     -11.888  13.483  29.922  1.00  0.56           C  
ATOM   1486  C   ASP A  93     -12.847  12.449  29.324  1.00  0.56           C  
ATOM   1487  O   ASP A  93     -14.056  12.506  29.557  1.00  0.56           O  
ATOM   1488  CB  ASP A  93     -12.348  14.879  29.534  1.00  0.56           C  
ATOM   1489  CG  ASP A  93     -11.559  15.974  30.250  1.00  0.56           C  
ATOM   1490  OD1 ASP A  93     -11.020  15.712  31.303  1.00  0.56           O  
ATOM   1491  OD2 ASP A  93     -11.495  17.058  29.731  1.00  0.56           O  
ATOM   1492  H   ASP A  93     -10.194  13.694  28.623  1.00  0.56           H  
ATOM   1493  HA  ASP A  93     -11.921  13.388  31.007  1.00  0.56           H  
ATOM   1494 1HB  ASP A  93     -12.240  15.010  28.457  1.00  0.56           H  
ATOM   1495 2HB  ASP A  93     -13.405  14.992  29.775  1.00  0.56           H  
ATOM   1496  N   ARG A  94     -12.313  11.520  28.533  1.00  0.54           N  
ATOM   1497  CA  ARG A  94     -13.124  10.518  27.859  1.00  0.54           C  
ATOM   1498  C   ARG A  94     -12.670   9.126  28.265  1.00  0.54           C  
ATOM   1499  O   ARG A  94     -11.550   8.957  28.727  1.00  0.54           O  
ATOM   1500  CB  ARG A  94     -12.990  10.685  26.365  1.00  0.54           C  
ATOM   1501  CG  ARG A  94     -13.440  12.028  25.824  1.00  0.54           C  
ATOM   1502  CD  ARG A  94     -13.415  12.052  24.340  1.00  0.54           C  
ATOM   1503  NE  ARG A  94     -13.758  13.368  23.809  1.00  0.54           N  
ATOM   1504  CZ  ARG A  94     -13.952  13.649  22.503  1.00  0.54           C  
ATOM   1505  NH1 ARG A  94     -13.851  12.707  21.603  1.00  0.54           N  
ATOM   1506  NH2 ARG A  94     -14.248  14.879  22.130  1.00  0.54           N  
ATOM   1507  H   ARG A  94     -11.308  11.501  28.364  1.00  0.54           H  
ATOM   1508  HA  ARG A  94     -14.168  10.643  28.145  1.00  0.54           H  
ATOM   1509 1HB  ARG A  94     -11.951  10.539  26.076  1.00  0.54           H  
ATOM   1510 2HB  ARG A  94     -13.568   9.949  25.871  1.00  0.54           H  
ATOM   1511 1HG  ARG A  94     -14.454  12.237  26.165  1.00  0.54           H  
ATOM   1512 2HG  ARG A  94     -12.764  12.805  26.185  1.00  0.54           H  
ATOM   1513 1HD  ARG A  94     -12.427  11.784  23.995  1.00  0.54           H  
ATOM   1514 2HD  ARG A  94     -14.138  11.331  23.956  1.00  0.54           H  
ATOM   1515  HE  ARG A  94     -13.849  14.129  24.469  1.00  0.54           H  
ATOM   1516 1HH1 ARG A  94     -13.630  11.762  21.880  1.00  0.54           H  
ATOM   1517 2HH1 ARG A  94     -14.010  12.929  20.630  1.00  0.54           H  
ATOM   1518 1HH2 ARG A  94     -14.329  15.612  22.823  1.00  0.54           H  
ATOM   1519 2HH2 ARG A  94     -14.394  15.089  21.154  1.00  0.54           H  
ATOM   1520  N   THR A  95     -13.518   8.118  28.116  1.00  0.54           N  
ATOM   1521  CA  THR A  95     -13.093   6.783  28.518  1.00  0.54           C  
ATOM   1522  C   THR A  95     -12.242   6.103  27.475  1.00  0.54           C  
ATOM   1523  O   THR A  95     -12.128   6.585  26.345  1.00  0.54           O  
ATOM   1524  CB  THR A  95     -14.285   5.882  28.823  1.00  0.54           C  
ATOM   1525  OG1 THR A  95     -15.053   5.702  27.616  1.00  0.54           O  
ATOM   1526  CG2 THR A  95     -15.144   6.488  29.894  1.00  0.54           C  
ATOM   1527  H   THR A  95     -14.458   8.244  27.709  1.00  0.54           H  
ATOM   1528  HA  THR A  95     -12.503   6.877  29.414  1.00  0.54           H  
ATOM   1529  HB  THR A  95     -13.923   4.924  29.161  1.00  0.54           H  
ATOM   1530  HG1 THR A  95     -15.533   6.537  27.419  1.00  0.54           H  
ATOM   1531 1HG2 THR A  95     -15.984   5.829  30.103  1.00  0.54           H  
ATOM   1532 2HG2 THR A  95     -14.549   6.617  30.799  1.00  0.54           H  
ATOM   1533 3HG2 THR A  95     -15.512   7.457  29.554  1.00  0.54           H  
ATOM   1534  N   VAL A  96     -11.669   4.965  27.834  1.00  0.54           N  
ATOM   1535  CA  VAL A  96     -10.914   4.175  26.880  1.00  0.54           C  
ATOM   1536  C   VAL A  96     -11.783   3.811  25.686  1.00  0.54           C  
ATOM   1537  O   VAL A  96     -11.382   4.005  24.536  1.00  0.54           O  
ATOM   1538  CB  VAL A  96     -10.401   2.896  27.559  1.00  0.54           C  
ATOM   1539  CG1 VAL A  96      -9.874   1.982  26.548  1.00  0.54           C  
ATOM   1540  CG2 VAL A  96      -9.331   3.240  28.498  1.00  0.54           C  
ATOM   1541  H   VAL A  96     -11.760   4.661  28.803  1.00  0.54           H  
ATOM   1542  HA  VAL A  96     -10.061   4.763  26.538  1.00  0.54           H  
ATOM   1543  HB  VAL A  96     -11.209   2.411  28.087  1.00  0.54           H  
ATOM   1544 1HG1 VAL A  96      -9.504   1.073  27.023  1.00  0.54           H  
ATOM   1545 2HG1 VAL A  96     -10.666   1.750  25.879  1.00  0.54           H  
ATOM   1546 3HG1 VAL A  96      -9.092   2.465  26.016  1.00  0.54           H  
ATOM   1547 1HG2 VAL A  96      -8.955   2.332  28.976  1.00  0.54           H  
ATOM   1548 2HG2 VAL A  96      -8.555   3.714  27.928  1.00  0.54           H  
ATOM   1549 3HG2 VAL A  96      -9.703   3.920  29.256  1.00  0.54           H  
ATOM   1550  N   ALA A  97     -13.004   3.352  25.946  1.00  0.54           N  
ATOM   1551  CA  ALA A  97     -13.938   3.014  24.888  1.00  0.54           C  
ATOM   1552  C   ALA A  97     -14.233   4.223  23.995  1.00  0.54           C  
ATOM   1553  O   ALA A  97     -14.375   4.065  22.783  1.00  0.54           O  
ATOM   1554  CB  ALA A  97     -15.219   2.472  25.484  1.00  0.54           C  
ATOM   1555  H   ALA A  97     -13.293   3.204  26.913  1.00  0.54           H  
ATOM   1556  HA  ALA A  97     -13.479   2.242  24.268  1.00  0.54           H  
ATOM   1557 1HB  ALA A  97     -15.907   2.193  24.689  1.00  0.54           H  
ATOM   1558 2HB  ALA A  97     -14.991   1.598  26.093  1.00  0.54           H  
ATOM   1559 3HB  ALA A  97     -15.675   3.243  26.110  1.00  0.54           H  
ATOM   1560  N   ASP A  98     -14.264   5.441  24.566  1.00  0.55           N  
ATOM   1561  CA  ASP A  98     -14.565   6.625  23.752  1.00  0.55           C  
ATOM   1562  C   ASP A  98     -13.335   7.038  22.929  1.00  0.55           C  
ATOM   1563  O   ASP A  98     -13.467   7.479  21.782  1.00  0.55           O  
ATOM   1564  CB  ASP A  98     -14.923   7.822  24.629  1.00  0.55           C  
ATOM   1565  CG  ASP A  98     -16.198   7.724  25.440  1.00  0.55           C  
ATOM   1566  OD1 ASP A  98     -17.240   7.427  24.907  1.00  0.55           O  
ATOM   1567  OD2 ASP A  98     -16.093   7.971  26.649  1.00  0.55           O  
ATOM   1568  H   ASP A  98     -14.169   5.528  25.582  1.00  0.55           H  
ATOM   1569  HA  ASP A  98     -15.389   6.395  23.081  1.00  0.55           H  
ATOM   1570 1HB  ASP A  98     -14.110   7.937  25.323  1.00  0.55           H  
ATOM   1571 2HB  ASP A  98     -14.963   8.721  24.016  1.00  0.55           H  
ATOM   1572  N   ASN A  99     -12.134   6.863  23.488  1.00  0.57           N  
ATOM   1573  CA  ASN A  99     -10.912   7.188  22.753  1.00  0.57           C  
ATOM   1574  C   ASN A  99     -10.741   6.249  21.571  1.00  0.57           C  
ATOM   1575  O   ASN A  99     -10.247   6.640  20.510  1.00  0.57           O  
ATOM   1576  CB  ASN A  99      -9.696   7.133  23.672  1.00  0.57           C  
ATOM   1577  CG  ASN A  99      -9.498   8.368  24.506  1.00  0.57           C  
ATOM   1578  OD1 ASN A  99      -8.890   9.327  23.982  1.00  0.57           O  
ATOM   1579  ND2 ASN A  99      -9.993   8.395  25.708  1.00  0.57           N  
ATOM   1580  H   ASN A  99     -12.072   6.519  24.449  1.00  0.57           H  
ATOM   1581  HA  ASN A  99     -11.004   8.199  22.356  1.00  0.57           H  
ATOM   1582 1HB  ASN A  99      -9.806   6.278  24.345  1.00  0.57           H  
ATOM   1583 2HB  ASN A  99      -8.801   6.959  23.075  1.00  0.57           H  
ATOM   1584 1HD2 ASN A  99      -9.898   9.227  26.276  1.00  0.57           H  
ATOM   1585 2HD2 ASN A  99     -10.507   7.594  26.066  1.00  0.57           H  
ATOM   1586  N   ILE A 100     -11.212   5.023  21.736  1.00  0.59           N  
ATOM   1587  CA  ILE A 100     -11.174   4.033  20.686  1.00  0.59           C  
ATOM   1588  C   ILE A 100     -12.299   4.291  19.686  1.00  0.59           C  
ATOM   1589  O   ILE A 100     -12.097   4.158  18.496  1.00  0.59           O  
ATOM   1590  CB  ILE A 100     -11.201   2.638  21.278  1.00  0.59           C  
ATOM   1591  CG1 ILE A 100      -9.927   2.466  22.084  1.00  0.59           C  
ATOM   1592  CG2 ILE A 100     -11.247   1.575  20.180  1.00  0.59           C  
ATOM   1593  CD1 ILE A 100      -9.955   1.296  22.934  1.00  0.59           C  
ATOM   1594  H   ILE A 100     -11.573   4.755  22.654  1.00  0.59           H  
ATOM   1595  HA  ILE A 100     -10.229   4.136  20.158  1.00  0.59           H  
ATOM   1596  HB  ILE A 100     -12.055   2.546  21.950  1.00  0.59           H  
ATOM   1597 1HG1 ILE A 100      -9.085   2.393  21.404  1.00  0.59           H  
ATOM   1598 2HG1 ILE A 100      -9.784   3.343  22.709  1.00  0.59           H  
ATOM   1599 1HG2 ILE A 100     -11.248   0.585  20.633  1.00  0.59           H  
ATOM   1600 2HG2 ILE A 100     -12.138   1.702  19.594  1.00  0.59           H  
ATOM   1601 3HG2 ILE A 100     -10.379   1.674  19.536  1.00  0.59           H  
ATOM   1602 1HD1 ILE A 100      -9.027   1.220  23.502  1.00  0.59           H  
ATOM   1603 2HD1 ILE A 100     -10.788   1.420  23.599  1.00  0.59           H  
ATOM   1604 3HD1 ILE A 100     -10.094   0.403  22.335  1.00  0.59           H  
ATOM   1605  N   ALA A 101     -13.503   4.631  20.155  1.00  0.61           N  
ATOM   1606  CA  ALA A 101     -14.627   4.946  19.266  1.00  0.61           C  
ATOM   1607  C   ALA A 101     -14.403   6.142  18.348  1.00  0.61           C  
ATOM   1608  O   ALA A 101     -14.866   6.139  17.207  1.00  0.61           O  
ATOM   1609  CB  ALA A 101     -15.867   5.279  20.072  1.00  0.61           C  
ATOM   1610  H   ALA A 101     -13.661   4.673  21.159  1.00  0.61           H  
ATOM   1611  HA  ALA A 101     -14.810   4.075  18.642  1.00  0.61           H  
ATOM   1612 1HB  ALA A 101     -16.691   5.481  19.397  1.00  0.61           H  
ATOM   1613 2HB  ALA A 101     -16.129   4.466  20.731  1.00  0.61           H  
ATOM   1614 3HB  ALA A 101     -15.667   6.164  20.670  1.00  0.61           H  
ATOM   1615  N   LEU A 102     -13.694   7.165  18.824  1.00  0.65           N  
ATOM   1616  CA  LEU A 102     -13.602   8.413  18.070  1.00  0.65           C  
ATOM   1617  C   LEU A 102     -13.326   8.323  16.549  1.00  0.65           C  
ATOM   1618  O   LEU A 102     -14.059   8.974  15.807  1.00  0.65           O  
ATOM   1619  CB  LEU A 102     -12.616   9.376  18.761  1.00  0.65           C  
ATOM   1620  CG  LEU A 102     -12.403  10.684  18.034  1.00  0.65           C  
ATOM   1621  CD1 LEU A 102     -13.737  11.411  17.938  1.00  0.65           C  
ATOM   1622  CD2 LEU A 102     -11.378  11.521  18.790  1.00  0.65           C  
ATOM   1623  H   LEU A 102     -13.317   7.118  19.771  1.00  0.65           H  
ATOM   1624  HA  LEU A 102     -14.569   8.896  18.174  1.00  0.65           H  
ATOM   1625 1HB  LEU A 102     -13.030   9.616  19.741  1.00  0.65           H  
ATOM   1626 2HB  LEU A 102     -11.659   8.906  18.926  1.00  0.65           H  
ATOM   1627  HG  LEU A 102     -12.044  10.488  17.030  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 102     -13.603  12.352  17.406  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 102     -14.446  10.789  17.395  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 102     -14.122  11.604  18.932  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 102     -11.223  12.466  18.267  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 102     -11.737  11.718  19.798  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 102     -10.436  10.976  18.842  1.00  0.65           H  
ATOM   1634  N   PRO A 103     -12.365   7.544  16.009  1.00  0.70           N  
ATOM   1635  CA  PRO A 103     -12.126   7.416  14.578  1.00  0.70           C  
ATOM   1636  C   PRO A 103     -13.344   6.890  13.824  1.00  0.70           C  
ATOM   1637  O   PRO A 103     -13.482   7.113  12.627  1.00  0.70           O  
ATOM   1638  CB  PRO A 103     -10.986   6.402  14.516  1.00  0.70           C  
ATOM   1639  CG  PRO A 103     -10.317   6.509  15.843  1.00  0.70           C  
ATOM   1640  CD  PRO A 103     -11.447   6.760  16.809  1.00  0.70           C  
ATOM   1641  HA  PRO A 103     -11.802   8.373  14.168  1.00  0.70           H  
ATOM   1642 1HB  PRO A 103     -11.392   5.395  14.331  1.00  0.70           H  
ATOM   1643 2HB  PRO A 103     -10.312   6.637  13.678  1.00  0.70           H  
ATOM   1644 1HG  PRO A 103      -9.786   5.566  16.059  1.00  0.70           H  
ATOM   1645 2HG  PRO A 103      -9.570   7.310  15.840  1.00  0.70           H  
ATOM   1646 1HD  PRO A 103     -11.909   5.830  17.002  1.00  0.70           H  
ATOM   1647 2HD  PRO A 103     -11.091   7.247  17.703  1.00  0.70           H  
ATOM   1648  N   LEU A 104     -14.245   6.207  14.518  1.00  0.76           N  
ATOM   1649  CA  LEU A 104     -15.397   5.635  13.860  1.00  0.76           C  
ATOM   1650  C   LEU A 104     -16.492   6.674  13.828  1.00  0.76           C  
ATOM   1651  O   LEU A 104     -17.276   6.766  12.874  1.00  0.76           O  
ATOM   1652  CB  LEU A 104     -15.883   4.449  14.647  1.00  0.76           C  
ATOM   1653  CG  LEU A 104     -14.921   3.336  14.870  1.00  0.76           C  
ATOM   1654  CD1 LEU A 104     -15.649   2.349  15.682  1.00  0.76           C  
ATOM   1655  CD2 LEU A 104     -14.404   2.765  13.553  1.00  0.76           C  
ATOM   1656  H   LEU A 104     -14.154   6.071  15.520  1.00  0.76           H  
ATOM   1657  HA  LEU A 104     -15.135   5.340  12.846  1.00  0.76           H  
ATOM   1658 1HB  LEU A 104     -16.213   4.797  15.622  1.00  0.76           H  
ATOM   1659 2HB  LEU A 104     -16.739   4.037  14.128  1.00  0.76           H  
ATOM   1660  HG  LEU A 104     -14.072   3.696  15.460  1.00  0.76           H  
ATOM   1661 1HD1 LEU A 104     -15.060   1.532  15.921  1.00  0.76           H  
ATOM   1662 2HD1 LEU A 104     -15.968   2.818  16.587  1.00  0.76           H  
ATOM   1663 3HD1 LEU A 104     -16.499   2.019  15.113  1.00  0.76           H  
ATOM   1664 1HD2 LEU A 104     -13.730   1.950  13.750  1.00  0.76           H  
ATOM   1665 2HD2 LEU A 104     -15.205   2.400  12.982  1.00  0.76           H  
ATOM   1666 3HD2 LEU A 104     -13.883   3.542  12.998  1.00  0.76           H  
ATOM   1667  N   GLN A 105     -16.504   7.502  14.872  1.00  0.82           N  
ATOM   1668  CA  GLN A 105     -17.471   8.583  14.966  1.00  0.82           C  
ATOM   1669  C   GLN A 105     -17.139   9.565  13.834  1.00  0.82           C  
ATOM   1670  O   GLN A 105     -18.021  10.031  13.116  1.00  0.82           O  
ATOM   1671  CB  GLN A 105     -17.388   9.253  16.339  1.00  0.82           C  
ATOM   1672  CG  GLN A 105     -17.831   8.352  17.483  1.00  0.82           C  
ATOM   1673  CD  GLN A 105     -17.636   8.983  18.843  1.00  0.82           C  
ATOM   1674  OE1 GLN A 105     -16.875   9.945  19.000  1.00  0.82           O  
ATOM   1675  NE2 GLN A 105     -18.323   8.444  19.845  1.00  0.82           N  
ATOM   1676  H   GLN A 105     -15.829   7.346  15.625  1.00  0.82           H  
ATOM   1677  HA  GLN A 105     -18.475   8.186  14.811  1.00  0.82           H  
ATOM   1678 1HB  GLN A 105     -16.373   9.571  16.527  1.00  0.82           H  
ATOM   1679 2HB  GLN A 105     -18.014  10.143  16.345  1.00  0.82           H  
ATOM   1680 1HG  GLN A 105     -18.886   8.121  17.359  1.00  0.82           H  
ATOM   1681 2HG  GLN A 105     -17.239   7.434  17.444  1.00  0.82           H  
ATOM   1682 1HE2 GLN A 105     -18.234   8.815  20.774  1.00  0.82           H  
ATOM   1683 2HE2 GLN A 105     -18.930   7.667  19.676  1.00  0.82           H  
ATOM   1684  N   ILE A 106     -15.832   9.763  13.611  1.00  0.87           N  
ATOM   1685  CA  ILE A 106     -15.296  10.620  12.547  1.00  0.87           C  
ATOM   1686  C   ILE A 106     -15.726  10.116  11.169  1.00  0.87           C  
ATOM   1687  O   ILE A 106     -16.087  10.908  10.294  1.00  0.87           O  
ATOM   1688  CB  ILE A 106     -13.763  10.732  12.646  1.00  0.87           C  
ATOM   1689  CG1 ILE A 106     -13.402  11.570  13.907  1.00  0.87           C  
ATOM   1690  CG2 ILE A 106     -13.189  11.328  11.373  1.00  0.87           C  
ATOM   1691  CD1 ILE A 106     -11.941  11.539  14.299  1.00  0.87           C  
ATOM   1692  H   ILE A 106     -15.173   9.335  14.259  1.00  0.87           H  
ATOM   1693  HA  ILE A 106     -15.701  11.618  12.677  1.00  0.87           H  
ATOM   1694  HB  ILE A 106     -13.344   9.743  12.789  1.00  0.87           H  
ATOM   1695 1HG1 ILE A 106     -13.681  12.605  13.721  1.00  0.87           H  
ATOM   1696 2HG1 ILE A 106     -13.990  11.204  14.746  1.00  0.87           H  
ATOM   1697 1HG2 ILE A 106     -12.106  11.388  11.457  1.00  0.87           H  
ATOM   1698 2HG2 ILE A 106     -13.454  10.691  10.530  1.00  0.87           H  
ATOM   1699 3HG2 ILE A 106     -13.601  12.324  11.224  1.00  0.87           H  
ATOM   1700 1HD1 ILE A 106     -11.794  12.158  15.185  1.00  0.87           H  
ATOM   1701 2HD1 ILE A 106     -11.644  10.531  14.521  1.00  0.87           H  
ATOM   1702 3HD1 ILE A 106     -11.337  11.926  13.485  1.00  0.87           H  
ATOM   1703  N   LEU A 107     -15.729   8.798  10.998  1.00  0.89           N  
ATOM   1704  CA  LEU A 107     -16.161   8.159   9.761  1.00  0.89           C  
ATOM   1705  C   LEU A 107     -17.696   8.109   9.592  1.00  0.89           C  
ATOM   1706  O   LEU A 107     -18.185   7.601   8.581  1.00  0.89           O  
ATOM   1707  CB  LEU A 107     -15.592   6.736   9.697  1.00  0.89           C  
ATOM   1708  CG  LEU A 107     -14.072   6.646   9.554  1.00  0.89           C  
ATOM   1709  CD1 LEU A 107     -13.616   5.190   9.704  1.00  0.89           C  
ATOM   1710  CD2 LEU A 107     -13.685   7.199   8.216  1.00  0.89           C  
ATOM   1711  H   LEU A 107     -15.371   8.203  11.745  1.00  0.89           H  
ATOM   1712  HA  LEU A 107     -15.750   8.734   8.932  1.00  0.89           H  
ATOM   1713 1HB  LEU A 107     -15.869   6.217  10.614  1.00  0.89           H  
ATOM   1714 2HB  LEU A 107     -16.045   6.212   8.858  1.00  0.89           H  
ATOM   1715  HG  LEU A 107     -13.600   7.238  10.311  1.00  0.89           H  
ATOM   1716 1HD1 LEU A 107     -12.531   5.142   9.602  1.00  0.89           H  
ATOM   1717 2HD1 LEU A 107     -13.903   4.824  10.690  1.00  0.89           H  
ATOM   1718 3HD1 LEU A 107     -14.080   4.577   8.937  1.00  0.89           H  
ATOM   1719 1HD2 LEU A 107     -12.604   7.150   8.110  1.00  0.89           H  
ATOM   1720 2HD2 LEU A 107     -14.156   6.614   7.427  1.00  0.89           H  
ATOM   1721 3HD2 LEU A 107     -14.020   8.233   8.154  1.00  0.89           H  
ATOM   1722  N   GLY A 108     -18.461   8.621  10.570  1.00  0.87           N  
ATOM   1723  CA  GLY A 108     -19.919   8.660  10.473  1.00  0.87           C  
ATOM   1724  C   GLY A 108     -20.646   7.344  10.751  1.00  0.87           C  
ATOM   1725  O   GLY A 108     -21.759   7.139  10.263  1.00  0.87           O  
ATOM   1726  H   GLY A 108     -18.042   9.033  11.400  1.00  0.87           H  
ATOM   1727 1HA  GLY A 108     -20.281   9.412  11.175  1.00  0.87           H  
ATOM   1728 2HA  GLY A 108     -20.191   9.014   9.480  1.00  0.87           H  
ATOM   1729  N   MET A 109     -20.041   6.443  11.514  1.00  0.83           N  
ATOM   1730  CA  MET A 109     -20.696   5.165  11.760  1.00  0.83           C  
ATOM   1731  C   MET A 109     -21.813   5.254  12.823  1.00  0.83           C  
ATOM   1732  O   MET A 109     -21.726   6.081  13.728  1.00  0.83           O  
ATOM   1733  CB  MET A 109     -19.667   4.154  12.188  1.00  0.83           C  
ATOM   1734  CG  MET A 109     -18.698   3.798  11.123  1.00  0.83           C  
ATOM   1735  SD  MET A 109     -17.586   2.563  11.673  1.00  0.83           S  
ATOM   1736  CE  MET A 109     -16.484   2.428  10.282  1.00  0.83           C  
ATOM   1737  H   MET A 109     -19.122   6.638  11.916  1.00  0.83           H  
ATOM   1738  HA  MET A 109     -21.090   4.836  10.812  1.00  0.83           H  
ATOM   1739 1HB  MET A 109     -19.099   4.550  13.027  1.00  0.83           H  
ATOM   1740 2HB  MET A 109     -20.163   3.237  12.525  1.00  0.83           H  
ATOM   1741 1HG  MET A 109     -19.234   3.425  10.248  1.00  0.83           H  
ATOM   1742 2HG  MET A 109     -18.127   4.684  10.834  1.00  0.83           H  
ATOM   1743 1HE  MET A 109     -15.715   1.686  10.496  1.00  0.83           H  
ATOM   1744 2HE  MET A 109     -17.049   2.127   9.398  1.00  0.83           H  
ATOM   1745 3HE  MET A 109     -16.018   3.391  10.103  1.00  0.83           H  
ATOM   1746  N   PRO A 110     -22.910   4.469  12.697  1.00  0.77           N  
ATOM   1747  CA  PRO A 110     -23.968   4.299  13.691  1.00  0.77           C  
ATOM   1748  C   PRO A 110     -23.457   3.736  15.015  1.00  0.77           C  
ATOM   1749  O   PRO A 110     -22.599   2.850  15.040  1.00  0.77           O  
ATOM   1750  CB  PRO A 110     -24.911   3.290  13.017  1.00  0.77           C  
ATOM   1751  CG  PRO A 110     -24.668   3.455  11.543  1.00  0.77           C  
ATOM   1752  CD  PRO A 110     -23.192   3.776  11.415  1.00  0.77           C  
ATOM   1753  HA  PRO A 110     -24.469   5.263  13.848  1.00  0.77           H  
ATOM   1754 1HB  PRO A 110     -24.682   2.273  13.369  1.00  0.77           H  
ATOM   1755 2HB  PRO A 110     -25.952   3.501  13.303  1.00  0.77           H  
ATOM   1756 1HG  PRO A 110     -24.944   2.530  11.008  1.00  0.77           H  
ATOM   1757 2HG  PRO A 110     -25.306   4.255  11.141  1.00  0.77           H  
ATOM   1758 1HD  PRO A 110     -22.578   2.859  11.305  1.00  0.77           H  
ATOM   1759 2HD  PRO A 110     -23.112   4.459  10.555  1.00  0.77           H  
ATOM   1760  N   LYS A 111     -24.072   4.176  16.108  1.00  0.71           N  
ATOM   1761  CA  LYS A 111     -23.747   3.687  17.448  1.00  0.71           C  
ATOM   1762  C   LYS A 111     -23.491   2.166  17.597  1.00  0.71           C  
ATOM   1763  O   LYS A 111     -22.451   1.810  18.145  1.00  0.71           O  
ATOM   1764  CB  LYS A 111     -24.799   4.157  18.452  1.00  0.71           C  
ATOM   1765  CG  LYS A 111     -24.550   3.688  19.881  1.00  0.71           C  
ATOM   1766  CD  LYS A 111     -25.618   4.218  20.834  1.00  0.71           C  
ATOM   1767  CE  LYS A 111     -25.396   3.719  22.255  1.00  0.71           C  
ATOM   1768  NZ  LYS A 111     -26.428   4.239  23.193  1.00  0.71           N  
ATOM   1769  H   LYS A 111     -24.771   4.902  16.016  1.00  0.71           H  
ATOM   1770  HA  LYS A 111     -22.818   4.178  17.740  1.00  0.71           H  
ATOM   1771 1HB  LYS A 111     -24.785   5.247  18.480  1.00  0.71           H  
ATOM   1772 2HB  LYS A 111     -25.792   3.874  18.153  1.00  0.71           H  
ATOM   1773 1HG  LYS A 111     -24.558   2.597  19.911  1.00  0.71           H  
ATOM   1774 2HG  LYS A 111     -23.574   4.036  20.213  1.00  0.71           H  
ATOM   1775 1HD  LYS A 111     -25.601   5.308  20.835  1.00  0.71           H  
ATOM   1776 2HD  LYS A 111     -26.600   3.887  20.493  1.00  0.71           H  
ATOM   1777 1HE  LYS A 111     -25.433   2.631  22.259  1.00  0.71           H  
ATOM   1778 2HE  LYS A 111     -24.413   4.041  22.599  1.00  0.71           H  
ATOM   1779 1HZ  LYS A 111     -26.247   3.886  24.121  1.00  0.71           H  
ATOM   1780 2HZ  LYS A 111     -26.395   5.250  23.205  1.00  0.71           H  
ATOM   1781 3HZ  LYS A 111     -27.343   3.937  22.890  1.00  0.71           H  
ATOM   1782  N   PRO A 112     -24.407   1.230  17.223  1.00  0.66           N  
ATOM   1783  CA  PRO A 112     -24.199  -0.205  17.384  1.00  0.66           C  
ATOM   1784  C   PRO A 112     -23.030  -0.761  16.571  1.00  0.66           C  
ATOM   1785  O   PRO A 112     -22.454  -1.790  16.926  1.00  0.66           O  
ATOM   1786  CB  PRO A 112     -25.532  -0.799  16.912  1.00  0.66           C  
ATOM   1787  CG  PRO A 112     -26.141   0.258  16.021  1.00  0.66           C  
ATOM   1788  CD  PRO A 112     -25.730   1.570  16.639  1.00  0.66           C  
ATOM   1789  HA  PRO A 112     -24.050  -0.417  18.454  1.00  0.66           H  
ATOM   1790 1HB  PRO A 112     -25.347  -1.744  16.382  1.00  0.66           H  
ATOM   1791 2HB  PRO A 112     -26.163  -1.039  17.780  1.00  0.66           H  
ATOM   1792 1HG  PRO A 112     -25.763   0.143  14.992  1.00  0.66           H  
ATOM   1793 2HG  PRO A 112     -27.232   0.132  15.973  1.00  0.66           H  
ATOM   1794 1HD  PRO A 112     -25.695   2.296  15.855  1.00  0.66           H  
ATOM   1795 2HD  PRO A 112     -26.441   1.833  17.427  1.00  0.66           H  
ATOM   1796  N   GLU A 113     -22.634  -0.077  15.494  1.00  0.62           N  
ATOM   1797  CA  GLU A 113     -21.503  -0.573  14.727  1.00  0.62           C  
ATOM   1798  C   GLU A 113     -20.278  -0.162  15.490  1.00  0.62           C  
ATOM   1799  O   GLU A 113     -19.327  -0.934  15.641  1.00  0.62           O  
ATOM   1800  CB  GLU A 113     -21.481  -0.041  13.297  1.00  0.62           C  
ATOM   1801  CG  GLU A 113     -20.289  -0.539  12.471  1.00  0.62           C  
ATOM   1802  CD  GLU A 113     -20.350  -0.172  10.999  1.00  0.62           C  
ATOM   1803  OE1 GLU A 113     -21.387   0.240  10.537  1.00  0.62           O  
ATOM   1804  OE2 GLU A 113     -19.333  -0.303  10.344  1.00  0.62           O  
ATOM   1805  H   GLU A 113     -23.065   0.800  15.221  1.00  0.62           H  
ATOM   1806  HA  GLU A 113     -21.538  -1.661  14.690  1.00  0.62           H  
ATOM   1807 1HB  GLU A 113     -22.397  -0.329  12.784  1.00  0.62           H  
ATOM   1808 2HB  GLU A 113     -21.446   1.053  13.315  1.00  0.62           H  
ATOM   1809 1HG  GLU A 113     -19.388  -0.103  12.899  1.00  0.62           H  
ATOM   1810 2HG  GLU A 113     -20.216  -1.620  12.569  1.00  0.62           H  
ATOM   1811  N   ILE A 114     -20.337   1.054  16.021  1.00  0.60           N  
ATOM   1812  CA  ILE A 114     -19.238   1.566  16.793  1.00  0.60           C  
ATOM   1813  C   ILE A 114     -19.020   0.711  18.012  1.00  0.60           C  
ATOM   1814  O   ILE A 114     -17.897   0.278  18.258  1.00  0.60           O  
ATOM   1815  CB  ILE A 114     -19.502   3.022  17.217  1.00  0.60           C  
ATOM   1816  CG1 ILE A 114     -19.441   3.905  15.990  1.00  0.60           C  
ATOM   1817  CG2 ILE A 114     -18.540   3.469  18.302  1.00  0.60           C  
ATOM   1818  CD1 ILE A 114     -19.923   5.288  16.215  1.00  0.60           C  
ATOM   1819  H   ILE A 114     -21.158   1.638  15.856  1.00  0.60           H  
ATOM   1820  HA  ILE A 114     -18.351   1.534  16.187  1.00  0.60           H  
ATOM   1821  HB  ILE A 114     -20.499   3.101  17.601  1.00  0.60           H  
ATOM   1822 1HG1 ILE A 114     -18.433   3.951  15.661  1.00  0.60           H  
ATOM   1823 2HG1 ILE A 114     -20.047   3.456  15.199  1.00  0.60           H  
ATOM   1824 1HG2 ILE A 114     -18.775   4.492  18.582  1.00  0.60           H  
ATOM   1825 2HG2 ILE A 114     -18.645   2.823  19.174  1.00  0.60           H  
ATOM   1826 3HG2 ILE A 114     -17.534   3.423  17.953  1.00  0.60           H  
ATOM   1827 1HD1 ILE A 114     -19.832   5.854  15.290  1.00  0.60           H  
ATOM   1828 2HD1 ILE A 114     -20.965   5.267  16.527  1.00  0.60           H  
ATOM   1829 3HD1 ILE A 114     -19.322   5.752  16.982  1.00  0.60           H  
ATOM   1830  N   ALA A 115     -20.089   0.380  18.721  1.00  0.58           N  
ATOM   1831  CA  ALA A 115     -19.967  -0.441  19.909  1.00  0.58           C  
ATOM   1832  C   ALA A 115     -19.334  -1.800  19.606  1.00  0.58           C  
ATOM   1833  O   ALA A 115     -18.466  -2.268  20.352  1.00  0.58           O  
ATOM   1834  CB  ALA A 115     -21.343  -0.640  20.513  1.00  0.58           C  
ATOM   1835  H   ALA A 115     -20.998   0.753  18.451  1.00  0.58           H  
ATOM   1836  HA  ALA A 115     -19.326   0.083  20.617  1.00  0.58           H  
ATOM   1837 1HB  ALA A 115     -21.262  -1.231  21.422  1.00  0.58           H  
ATOM   1838 2HB  ALA A 115     -21.781   0.331  20.742  1.00  0.58           H  
ATOM   1839 3HB  ALA A 115     -21.975  -1.163  19.794  1.00  0.58           H  
ATOM   1840  N   LYS A 116     -19.711  -2.424  18.486  1.00  0.57           N  
ATOM   1841  CA  LYS A 116     -19.130  -3.717  18.142  1.00  0.57           C  
ATOM   1842  C   LYS A 116     -17.656  -3.606  17.743  1.00  0.57           C  
ATOM   1843  O   LYS A 116     -16.828  -4.447  18.127  1.00  0.57           O  
ATOM   1844  CB  LYS A 116     -19.953  -4.366  17.033  1.00  0.57           C  
ATOM   1845  CG  LYS A 116     -21.329  -4.846  17.497  1.00  0.57           C  
ATOM   1846  CD  LYS A 116     -22.134  -5.441  16.355  1.00  0.57           C  
ATOM   1847  CE  LYS A 116     -23.502  -5.908  16.832  1.00  0.57           C  
ATOM   1848  NZ  LYS A 116     -24.315  -6.469  15.717  1.00  0.57           N  
ATOM   1849  H   LYS A 116     -20.440  -2.030  17.885  1.00  0.57           H  
ATOM   1850  HA  LYS A 116     -19.184  -4.355  19.023  1.00  0.57           H  
ATOM   1851 1HB  LYS A 116     -20.110  -3.635  16.232  1.00  0.57           H  
ATOM   1852 2HB  LYS A 116     -19.410  -5.209  16.611  1.00  0.57           H  
ATOM   1853 1HG  LYS A 116     -21.202  -5.602  18.270  1.00  0.57           H  
ATOM   1854 2HG  LYS A 116     -21.878  -4.009  17.924  1.00  0.57           H  
ATOM   1855 1HD  LYS A 116     -22.271  -4.677  15.585  1.00  0.57           H  
ATOM   1856 2HD  LYS A 116     -21.596  -6.281  15.923  1.00  0.57           H  
ATOM   1857 1HE  LYS A 116     -23.372  -6.673  17.595  1.00  0.57           H  
ATOM   1858 2HE  LYS A 116     -24.034  -5.061  17.266  1.00  0.57           H  
ATOM   1859 1HZ  LYS A 116     -25.214  -6.766  16.070  1.00  0.57           H  
ATOM   1860 2HZ  LYS A 116     -24.447  -5.757  15.012  1.00  0.57           H  
ATOM   1861 3HZ  LYS A 116     -23.834  -7.260  15.313  1.00  0.57           H  
ATOM   1862  N   ARG A 117     -17.314  -2.569  16.972  1.00  0.56           N  
ATOM   1863  CA  ARG A 117     -15.931  -2.393  16.544  1.00  0.56           C  
ATOM   1864  C   ARG A 117     -15.022  -2.033  17.710  1.00  0.56           C  
ATOM   1865  O   ARG A 117     -13.905  -2.552  17.816  1.00  0.56           O  
ATOM   1866  CB  ARG A 117     -15.835  -1.326  15.480  1.00  0.56           C  
ATOM   1867  CG  ARG A 117     -16.366  -1.693  14.100  1.00  0.56           C  
ATOM   1868  CD  ARG A 117     -16.213  -0.547  13.170  1.00  0.56           C  
ATOM   1869  NE  ARG A 117     -16.707  -0.824  11.825  1.00  0.56           N  
ATOM   1870  CZ  ARG A 117     -16.004  -1.379  10.841  1.00  0.56           C  
ATOM   1871  NH1 ARG A 117     -14.748  -1.737  11.003  1.00  0.56           N  
ATOM   1872  NH2 ARG A 117     -16.612  -1.545   9.692  1.00  0.56           N  
ATOM   1873  H   ARG A 117     -18.023  -1.901  16.664  1.00  0.56           H  
ATOM   1874  HA  ARG A 117     -15.586  -3.331  16.114  1.00  0.56           H  
ATOM   1875 1HB  ARG A 117     -16.397  -0.458  15.815  1.00  0.56           H  
ATOM   1876 2HB  ARG A 117     -14.804  -1.029  15.355  1.00  0.56           H  
ATOM   1877 1HG  ARG A 117     -15.812  -2.541  13.704  1.00  0.56           H  
ATOM   1878 2HG  ARG A 117     -17.427  -1.943  14.171  1.00  0.56           H  
ATOM   1879 1HD  ARG A 117     -16.781   0.286  13.563  1.00  0.56           H  
ATOM   1880 2HD  ARG A 117     -15.161  -0.270  13.100  1.00  0.56           H  
ATOM   1881  HE  ARG A 117     -17.676  -0.570  11.584  1.00  0.56           H  
ATOM   1882 1HH1 ARG A 117     -14.286  -1.592  11.897  1.00  0.56           H  
ATOM   1883 2HH1 ARG A 117     -14.247  -2.149  10.233  1.00  0.56           H  
ATOM   1884 1HH2 ARG A 117     -17.593  -1.235   9.620  1.00  0.56           H  
ATOM   1885 2HH2 ARG A 117     -16.132  -1.956   8.908  1.00  0.56           H  
ATOM   1886  N   VAL A 118     -15.506  -1.183  18.612  1.00  0.55           N  
ATOM   1887  CA  VAL A 118     -14.722  -0.787  19.765  1.00  0.55           C  
ATOM   1888  C   VAL A 118     -14.493  -1.957  20.675  1.00  0.55           C  
ATOM   1889  O   VAL A 118     -13.368  -2.190  21.110  1.00  0.55           O  
ATOM   1890  CB  VAL A 118     -15.408   0.320  20.552  1.00  0.55           C  
ATOM   1891  CG1 VAL A 118     -14.669   0.572  21.861  1.00  0.55           C  
ATOM   1892  CG2 VAL A 118     -15.396   1.564  19.744  1.00  0.55           C  
ATOM   1893  H   VAL A 118     -16.435  -0.783  18.486  1.00  0.55           H  
ATOM   1894  HA  VAL A 118     -13.757  -0.418  19.417  1.00  0.55           H  
ATOM   1895  HB  VAL A 118     -16.437   0.023  20.773  1.00  0.55           H  
ATOM   1896 1HG1 VAL A 118     -15.169   1.369  22.408  1.00  0.55           H  
ATOM   1897 2HG1 VAL A 118     -14.673  -0.336  22.457  1.00  0.55           H  
ATOM   1898 3HG1 VAL A 118     -13.652   0.862  21.657  1.00  0.55           H  
ATOM   1899 1HG2 VAL A 118     -15.890   2.328  20.304  1.00  0.55           H  
ATOM   1900 2HG2 VAL A 118     -14.380   1.855  19.541  1.00  0.55           H  
ATOM   1901 3HG2 VAL A 118     -15.906   1.416  18.810  1.00  0.55           H  
ATOM   1902  N   ALA A 119     -15.555  -2.718  20.964  1.00  0.55           N  
ATOM   1903  CA  ALA A 119     -15.393  -3.872  21.823  1.00  0.55           C  
ATOM   1904  C   ALA A 119     -14.401  -4.843  21.213  1.00  0.55           C  
ATOM   1905  O   ALA A 119     -13.549  -5.384  21.916  1.00  0.55           O  
ATOM   1906  CB  ALA A 119     -16.724  -4.555  22.042  1.00  0.55           C  
ATOM   1907  H   ALA A 119     -16.484  -2.497  20.600  1.00  0.55           H  
ATOM   1908  HA  ALA A 119     -15.000  -3.538  22.777  1.00  0.55           H  
ATOM   1909 1HB  ALA A 119     -16.593  -5.412  22.699  1.00  0.55           H  
ATOM   1910 2HB  ALA A 119     -17.423  -3.849  22.493  1.00  0.55           H  
ATOM   1911 3HB  ALA A 119     -17.118  -4.888  21.079  1.00  0.55           H  
ATOM   1912  N   SER A 120     -14.462  -5.030  19.891  1.00  0.56           N  
ATOM   1913  CA  SER A 120     -13.543  -5.950  19.252  1.00  0.56           C  
ATOM   1914  C   SER A 120     -12.106  -5.445  19.385  1.00  0.56           C  
ATOM   1915  O   SER A 120     -11.192  -6.221  19.692  1.00  0.56           O  
ATOM   1916  CB  SER A 120     -13.918  -6.098  17.791  1.00  0.56           C  
ATOM   1917  OG  SER A 120     -15.192  -6.683  17.653  1.00  0.56           O  
ATOM   1918  H   SER A 120     -15.180  -4.577  19.326  1.00  0.56           H  
ATOM   1919  HA  SER A 120     -13.622  -6.920  19.744  1.00  0.56           H  
ATOM   1920 1HB  SER A 120     -13.913  -5.120  17.313  1.00  0.56           H  
ATOM   1921 2HB  SER A 120     -13.175  -6.712  17.289  1.00  0.56           H  
ATOM   1922  HG  SER A 120     -15.835  -5.990  17.944  1.00  0.56           H  
ATOM   1923  N   ALA A 121     -11.899  -4.138  19.182  1.00  0.56           N  
ATOM   1924  CA  ALA A 121     -10.570  -3.557  19.316  1.00  0.56           C  
ATOM   1925  C   ALA A 121     -10.049  -3.723  20.737  1.00  0.56           C  
ATOM   1926  O   ALA A 121      -8.891  -4.094  20.935  1.00  0.56           O  
ATOM   1927  CB  ALA A 121     -10.605  -2.094  18.940  1.00  0.56           C  
ATOM   1928  H   ALA A 121     -12.681  -3.540  18.912  1.00  0.56           H  
ATOM   1929  HA  ALA A 121      -9.897  -4.085  18.642  1.00  0.56           H  
ATOM   1930 1HB  ALA A 121      -9.610  -1.665  19.018  1.00  0.56           H  
ATOM   1931 2HB  ALA A 121     -10.961  -1.995  17.919  1.00  0.56           H  
ATOM   1932 3HB  ALA A 121     -11.280  -1.571  19.609  1.00  0.56           H  
ATOM   1933  N   LEU A 122     -10.931  -3.516  21.728  1.00  0.57           N  
ATOM   1934  CA  LEU A 122     -10.566  -3.673  23.127  1.00  0.57           C  
ATOM   1935  C   LEU A 122     -10.189  -5.116  23.428  1.00  0.57           C  
ATOM   1936  O   LEU A 122      -9.219  -5.377  24.148  1.00  0.57           O  
ATOM   1937  CB  LEU A 122     -11.734  -3.269  24.042  1.00  0.57           C  
ATOM   1938  CG  LEU A 122     -12.099  -1.794  24.159  1.00  0.57           C  
ATOM   1939  CD1 LEU A 122     -13.418  -1.635  24.889  1.00  0.57           C  
ATOM   1940  CD2 LEU A 122     -11.073  -1.129  24.950  1.00  0.57           C  
ATOM   1941  H   LEU A 122     -11.878  -3.212  21.497  1.00  0.57           H  
ATOM   1942  HA  LEU A 122      -9.709  -3.034  23.335  1.00  0.57           H  
ATOM   1943 1HB  LEU A 122     -12.623  -3.799  23.714  1.00  0.57           H  
ATOM   1944 2HB  LEU A 122     -11.489  -3.608  25.024  1.00  0.57           H  
ATOM   1945  HG  LEU A 122     -12.177  -1.343  23.170  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 122     -13.650  -0.576  24.981  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 122     -14.202  -2.128  24.335  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 122     -13.343  -2.076  25.880  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 122     -11.354  -0.117  25.051  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 122     -11.022  -1.583  25.936  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 122     -10.112  -1.212  24.453  1.00  0.57           H  
ATOM   1952  N   GLU A 123     -10.934  -6.079  22.878  1.00  0.59           N  
ATOM   1953  CA  GLU A 123     -10.575  -7.466  23.128  1.00  0.59           C  
ATOM   1954  C   GLU A 123      -9.233  -7.822  22.491  1.00  0.59           C  
ATOM   1955  O   GLU A 123      -8.407  -8.480  23.126  1.00  0.59           O  
ATOM   1956  CB  GLU A 123     -11.670  -8.436  22.640  1.00  0.59           C  
ATOM   1957  CG  GLU A 123     -12.953  -8.450  23.490  1.00  0.59           C  
ATOM   1958  CD  GLU A 123     -14.046  -9.415  22.985  1.00  0.59           C  
ATOM   1959  OE1 GLU A 123     -13.877  -9.972  21.924  1.00  0.59           O  
ATOM   1960  OE2 GLU A 123     -15.045  -9.603  23.684  1.00  0.59           O  
ATOM   1961  H   GLU A 123     -11.748  -5.846  22.308  1.00  0.59           H  
ATOM   1962  HA  GLU A 123     -10.478  -7.600  24.204  1.00  0.59           H  
ATOM   1963 1HB  GLU A 123     -11.954  -8.164  21.622  1.00  0.59           H  
ATOM   1964 2HB  GLU A 123     -11.271  -9.449  22.609  1.00  0.59           H  
ATOM   1965 1HG  GLU A 123     -12.664  -8.752  24.491  1.00  0.59           H  
ATOM   1966 2HG  GLU A 123     -13.354  -7.438  23.544  1.00  0.59           H  
ATOM   1967  N   ARG A 124      -8.977  -7.321  21.275  1.00  0.60           N  
ATOM   1968  CA  ARG A 124      -7.746  -7.640  20.548  1.00  0.60           C  
ATOM   1969  C   ARG A 124      -6.498  -7.260  21.336  1.00  0.60           C  
ATOM   1970  O   ARG A 124      -5.490  -7.969  21.305  1.00  0.60           O  
ATOM   1971  CB  ARG A 124      -7.678  -6.945  19.198  1.00  0.60           C  
ATOM   1972  CG  ARG A 124      -6.576  -7.543  18.274  1.00  0.60           C  
ATOM   1973  CD  ARG A 124      -6.467  -6.878  16.944  1.00  0.60           C  
ATOM   1974  NE  ARG A 124      -7.763  -6.785  16.250  1.00  0.60           N  
ATOM   1975  CZ  ARG A 124      -8.365  -7.760  15.534  1.00  0.60           C  
ATOM   1976  NH1 ARG A 124      -7.814  -8.951  15.393  1.00  0.60           N  
ATOM   1977  NH2 ARG A 124      -9.535  -7.512  14.959  1.00  0.60           N  
ATOM   1978  H   ARG A 124      -9.693  -6.760  20.813  1.00  0.60           H  
ATOM   1979  HA  ARG A 124      -7.725  -8.714  20.374  1.00  0.60           H  
ATOM   1980 1HB  ARG A 124      -8.640  -7.027  18.693  1.00  0.60           H  
ATOM   1981 2HB  ARG A 124      -7.472  -5.882  19.343  1.00  0.60           H  
ATOM   1982 1HG  ARG A 124      -5.609  -7.444  18.772  1.00  0.60           H  
ATOM   1983 2HG  ARG A 124      -6.779  -8.602  18.100  1.00  0.60           H  
ATOM   1984 1HD  ARG A 124      -6.050  -5.897  17.059  1.00  0.60           H  
ATOM   1985 2HD  ARG A 124      -5.795  -7.465  16.316  1.00  0.60           H  
ATOM   1986  HE  ARG A 124      -8.249  -5.903  16.314  1.00  0.60           H  
ATOM   1987 1HH1 ARG A 124      -6.899  -9.176  15.817  1.00  0.60           H  
ATOM   1988 2HH1 ARG A 124      -8.276  -9.661  14.853  1.00  0.60           H  
ATOM   1989 1HH2 ARG A 124      -9.967  -6.604  15.061  1.00  0.60           H  
ATOM   1990 2HH2 ARG A 124      -9.992  -8.231  14.419  1.00  0.60           H  
ATOM   1991  N   VAL A 125      -6.576  -6.142  22.051  1.00  0.60           N  
ATOM   1992  CA  VAL A 125      -5.445  -5.651  22.824  1.00  0.60           C  
ATOM   1993  C   VAL A 125      -5.594  -5.883  24.338  1.00  0.60           C  
ATOM   1994  O   VAL A 125      -4.837  -5.297  25.115  1.00  0.60           O  
ATOM   1995  CB  VAL A 125      -5.281  -4.145  22.645  1.00  0.60           C  
ATOM   1996  CG1 VAL A 125      -5.014  -3.745  21.193  1.00  0.60           C  
ATOM   1997  CG2 VAL A 125      -6.471  -3.534  23.143  1.00  0.60           C  
ATOM   1998  H   VAL A 125      -7.438  -5.591  22.006  1.00  0.60           H  
ATOM   1999  HA  VAL A 125      -4.546  -6.157  22.477  1.00  0.60           H  
ATOM   2000  HB  VAL A 125      -4.432  -3.818  23.239  1.00  0.60           H  
ATOM   2001 1HG1 VAL A 125      -4.897  -2.658  21.126  1.00  0.60           H  
ATOM   2002 2HG1 VAL A 125      -4.111  -4.224  20.856  1.00  0.60           H  
ATOM   2003 3HG1 VAL A 125      -5.851  -4.058  20.569  1.00  0.60           H  
ATOM   2004 1HG2 VAL A 125      -6.355  -2.481  23.085  1.00  0.60           H  
ATOM   2005 2HG2 VAL A 125      -7.301  -3.850  22.572  1.00  0.60           H  
ATOM   2006 3HG2 VAL A 125      -6.621  -3.840  24.144  1.00  0.60           H  
ATOM   2007  N   ASN A 126      -6.557  -6.715  24.754  1.00  0.61           N  
ATOM   2008  CA  ASN A 126      -6.828  -7.028  26.167  1.00  0.61           C  
ATOM   2009  C   ASN A 126      -7.149  -5.827  27.102  1.00  0.61           C  
ATOM   2010  O   ASN A 126      -6.670  -5.776  28.241  1.00  0.61           O  
ATOM   2011  CB  ASN A 126      -5.664  -7.827  26.746  1.00  0.61           C  
ATOM   2012  CG  ASN A 126      -5.484  -9.170  26.079  1.00  0.61           C  
ATOM   2013  OD1 ASN A 126      -6.440  -9.937  25.913  1.00  0.61           O  
ATOM   2014  ND2 ASN A 126      -4.265  -9.467  25.694  1.00  0.61           N  
ATOM   2015  H   ASN A 126      -7.137  -7.185  24.056  1.00  0.61           H  
ATOM   2016  HA  ASN A 126      -7.710  -7.671  26.181  1.00  0.61           H  
ATOM   2017 1HB  ASN A 126      -4.736  -7.267  26.655  1.00  0.61           H  
ATOM   2018 2HB  ASN A 126      -5.836  -7.989  27.809  1.00  0.61           H  
ATOM   2019 1HD2 ASN A 126      -4.083 -10.340  25.242  1.00  0.61           H  
ATOM   2020 2HD2 ASN A 126      -3.518  -8.818  25.847  1.00  0.61           H  
ATOM   2021  N   LEU A 127      -7.952  -4.868  26.626  1.00  0.61           N  
ATOM   2022  CA  LEU A 127      -8.399  -3.702  27.412  1.00  0.61           C  
ATOM   2023  C   LEU A 127      -9.891  -3.700  27.758  1.00  0.61           C  
ATOM   2024  O   LEU A 127     -10.400  -2.711  28.281  1.00  0.61           O  
ATOM   2025  CB  LEU A 127      -8.190  -2.416  26.628  1.00  0.61           C  
ATOM   2026  CG  LEU A 127      -6.852  -1.947  26.299  1.00  0.61           C  
ATOM   2027  CD1 LEU A 127      -7.021  -0.827  25.340  1.00  0.61           C  
ATOM   2028  CD2 LEU A 127      -6.184  -1.449  27.498  1.00  0.61           C  
ATOM   2029  H   LEU A 127      -8.296  -4.964  25.671  1.00  0.61           H  
ATOM   2030  HA  LEU A 127      -7.826  -3.670  28.338  1.00  0.61           H  
ATOM   2031 1HB  LEU A 127      -8.680  -2.563  25.676  1.00  0.61           H  
ATOM   2032 2HB  LEU A 127      -8.701  -1.607  27.154  1.00  0.61           H  
ATOM   2033  HG  LEU A 127      -6.259  -2.728  25.882  1.00  0.61           H  
ATOM   2034 1HD1 LEU A 127      -6.061  -0.457  25.097  1.00  0.61           H  
ATOM   2035 2HD1 LEU A 127      -7.525  -1.162  24.443  1.00  0.61           H  
ATOM   2036 3HD1 LEU A 127      -7.615  -0.061  25.803  1.00  0.61           H  
ATOM   2037 1HD2 LEU A 127      -5.206  -1.074  27.219  1.00  0.61           H  
ATOM   2038 2HD2 LEU A 127      -6.773  -0.641  27.940  1.00  0.61           H  
ATOM   2039 3HD2 LEU A 127      -6.078  -2.256  28.221  1.00  0.61           H  
ATOM   2040  N   LYS A 128     -10.605  -4.781  27.480  1.00  0.60           N  
ATOM   2041  CA  LYS A 128     -12.066  -4.791  27.663  1.00  0.60           C  
ATOM   2042  C   LYS A 128     -12.535  -4.383  29.058  1.00  0.60           C  
ATOM   2043  O   LYS A 128     -13.448  -3.565  29.210  1.00  0.60           O  
ATOM   2044  CB  LYS A 128     -12.607  -6.171  27.314  1.00  0.60           C  
ATOM   2045  CG  LYS A 128     -14.114  -6.308  27.374  1.00  0.60           C  
ATOM   2046  CD  LYS A 128     -14.504  -7.685  26.903  1.00  0.60           C  
ATOM   2047  CE  LYS A 128     -15.984  -7.912  26.872  1.00  0.60           C  
ATOM   2048  NZ  LYS A 128     -16.283  -9.261  26.324  1.00  0.60           N  
ATOM   2049  H   LYS A 128     -10.139  -5.589  27.092  1.00  0.60           H  
ATOM   2050  HA  LYS A 128     -12.498  -4.076  26.968  1.00  0.60           H  
ATOM   2051 1HB  LYS A 128     -12.293  -6.434  26.299  1.00  0.60           H  
ATOM   2052 2HB  LYS A 128     -12.181  -6.909  27.991  1.00  0.60           H  
ATOM   2053 1HG  LYS A 128     -14.462  -6.157  28.398  1.00  0.60           H  
ATOM   2054 2HG  LYS A 128     -14.577  -5.562  26.728  1.00  0.60           H  
ATOM   2055 1HD  LYS A 128     -14.144  -7.816  25.904  1.00  0.60           H  
ATOM   2056 2HD  LYS A 128     -14.040  -8.435  27.539  1.00  0.60           H  
ATOM   2057 1HE  LYS A 128     -16.397  -7.832  27.875  1.00  0.60           H  
ATOM   2058 2HE  LYS A 128     -16.447  -7.161  26.233  1.00  0.60           H  
ATOM   2059 1HZ  LYS A 128     -17.277  -9.409  26.285  1.00  0.60           H  
ATOM   2060 2HZ  LYS A 128     -15.879  -9.332  25.363  1.00  0.60           H  
ATOM   2061 3HZ  LYS A 128     -15.860  -9.964  26.905  1.00  0.60           H  
ATOM   2062  N   GLU A 129     -11.849  -4.883  30.078  1.00  0.59           N  
ATOM   2063  CA  GLU A 129     -12.191  -4.628  31.473  1.00  0.59           C  
ATOM   2064  C   GLU A 129     -12.053  -3.156  31.859  1.00  0.59           C  
ATOM   2065  O   GLU A 129     -12.598  -2.717  32.873  1.00  0.59           O  
ATOM   2066  CB  GLU A 129     -11.308  -5.479  32.390  1.00  0.59           C  
ATOM   2067  CG  GLU A 129     -11.579  -6.982  32.305  1.00  0.59           C  
ATOM   2068  CD  GLU A 129     -10.681  -7.805  33.208  1.00  0.59           C  
ATOM   2069  OE1 GLU A 129      -9.810  -7.240  33.826  1.00  0.59           O  
ATOM   2070  OE2 GLU A 129     -10.873  -8.997  33.276  1.00  0.59           O  
ATOM   2071  H   GLU A 129     -11.081  -5.505  29.876  1.00  0.59           H  
ATOM   2072  HA  GLU A 129     -13.231  -4.918  31.625  1.00  0.59           H  
ATOM   2073 1HB  GLU A 129     -10.260  -5.310  32.137  1.00  0.59           H  
ATOM   2074 2HB  GLU A 129     -11.448  -5.167  33.424  1.00  0.59           H  
ATOM   2075 1HG  GLU A 129     -12.618  -7.167  32.576  1.00  0.59           H  
ATOM   2076 2HG  GLU A 129     -11.442  -7.303  31.272  1.00  0.59           H  
ATOM   2077  N   LYS A 130     -11.259  -2.417  31.090  1.00  0.58           N  
ATOM   2078  CA  LYS A 130     -10.968  -1.028  31.362  1.00  0.58           C  
ATOM   2079  C   LYS A 130     -11.653  -0.084  30.385  1.00  0.58           C  
ATOM   2080  O   LYS A 130     -11.369   1.111  30.374  1.00  0.58           O  
ATOM   2081  CB  LYS A 130      -9.461  -0.839  31.373  1.00  0.58           C  
ATOM   2082  CG  LYS A 130      -8.785  -1.699  32.466  1.00  0.58           C  
ATOM   2083  CD  LYS A 130      -9.224  -1.279  33.868  1.00  0.58           C  
ATOM   2084  CE  LYS A 130      -8.480  -2.074  34.942  1.00  0.58           C  
ATOM   2085  NZ  LYS A 130      -8.925  -1.712  36.324  1.00  0.58           N  
ATOM   2086  H   LYS A 130     -10.866  -2.812  30.239  1.00  0.58           H  
ATOM   2087  HA  LYS A 130     -11.341  -0.791  32.357  1.00  0.58           H  
ATOM   2088 1HB  LYS A 130      -9.046  -1.126  30.400  1.00  0.58           H  
ATOM   2089 2HB  LYS A 130      -9.211   0.208  31.544  1.00  0.58           H  
ATOM   2090 1HG  LYS A 130      -9.052  -2.746  32.314  1.00  0.58           H  
ATOM   2091 2HG  LYS A 130      -7.715  -1.619  32.416  1.00  0.58           H  
ATOM   2092 1HD  LYS A 130      -9.025  -0.215  34.005  1.00  0.58           H  
ATOM   2093 2HD  LYS A 130     -10.297  -1.449  33.983  1.00  0.58           H  
ATOM   2094 1HE  LYS A 130      -8.659  -3.138  34.781  1.00  0.58           H  
ATOM   2095 2HE  LYS A 130      -7.412  -1.877  34.852  1.00  0.58           H  
ATOM   2096 1HZ  LYS A 130      -8.410  -2.260  36.999  1.00  0.58           H  
ATOM   2097 2HZ  LYS A 130      -8.756  -0.730  36.490  1.00  0.58           H  
ATOM   2098 3HZ  LYS A 130      -9.914  -1.903  36.418  1.00  0.58           H  
ATOM   2099  N   GLY A 131     -12.600  -0.589  29.589  1.00  0.57           N  
ATOM   2100  CA  GLY A 131     -13.276   0.250  28.596  1.00  0.57           C  
ATOM   2101  C   GLY A 131     -13.909   1.522  29.188  1.00  0.57           C  
ATOM   2102  O   GLY A 131     -13.980   2.552  28.521  1.00  0.57           O  
ATOM   2103  H   GLY A 131     -12.832  -1.585  29.629  1.00  0.57           H  
ATOM   2104 1HA  GLY A 131     -12.567   0.518  27.813  1.00  0.57           H  
ATOM   2105 2HA  GLY A 131     -14.052  -0.344  28.114  1.00  0.57           H  
ATOM   2106  N   GLU A 132     -14.372   1.462  30.441  1.00  0.56           N  
ATOM   2107  CA  GLU A 132     -14.995   2.625  31.082  1.00  0.56           C  
ATOM   2108  C   GLU A 132     -14.005   3.533  31.834  1.00  0.56           C  
ATOM   2109  O   GLU A 132     -14.405   4.531  32.437  1.00  0.56           O  
ATOM   2110  CB  GLU A 132     -16.086   2.169  32.046  1.00  0.56           C  
ATOM   2111  CG  GLU A 132     -17.267   1.474  31.372  1.00  0.56           C  
ATOM   2112  CD  GLU A 132     -18.324   0.999  32.348  1.00  0.56           C  
ATOM   2113  OE1 GLU A 132     -18.149   1.186  33.528  1.00  0.56           O  
ATOM   2114  OE2 GLU A 132     -19.306   0.448  31.904  1.00  0.56           O  
ATOM   2115  H   GLU A 132     -14.290   0.594  30.952  1.00  0.56           H  
ATOM   2116  HA  GLU A 132     -15.465   3.222  30.301  1.00  0.56           H  
ATOM   2117 1HB  GLU A 132     -15.660   1.481  32.776  1.00  0.56           H  
ATOM   2118 2HB  GLU A 132     -16.469   3.032  32.592  1.00  0.56           H  
ATOM   2119 1HG  GLU A 132     -17.725   2.169  30.666  1.00  0.56           H  
ATOM   2120 2HG  GLU A 132     -16.895   0.621  30.805  1.00  0.56           H  
ATOM   2121  N   ALA A 133     -12.728   3.163  31.852  1.00  0.56           N  
ATOM   2122  CA  ALA A 133     -11.706   3.923  32.567  1.00  0.56           C  
ATOM   2123  C   ALA A 133     -11.271   5.149  31.785  1.00  0.56           C  
ATOM   2124  O   ALA A 133     -11.378   5.180  30.561  1.00  0.56           O  
ATOM   2125  CB  ALA A 133     -10.502   3.042  32.840  1.00  0.56           C  
ATOM   2126  H   ALA A 133     -12.430   2.342  31.329  1.00  0.56           H  
ATOM   2127  HA  ALA A 133     -12.131   4.258  33.513  1.00  0.56           H  
ATOM   2128 1HB  ALA A 133      -9.749   3.609  33.391  1.00  0.56           H  
ATOM   2129 2HB  ALA A 133     -10.808   2.173  33.420  1.00  0.56           H  
ATOM   2130 3HB  ALA A 133     -10.091   2.713  31.893  1.00  0.56           H  
ATOM   2131  N   LEU A 134     -10.768   6.166  32.489  1.00  0.57           N  
ATOM   2132  CA  LEU A 134     -10.211   7.340  31.817  1.00  0.57           C  
ATOM   2133  C   LEU A 134      -8.705   7.114  31.615  1.00  0.57           C  
ATOM   2134  O   LEU A 134      -8.083   6.490  32.472  1.00  0.57           O  
ATOM   2135  CB  LEU A 134     -10.433   8.610  32.655  1.00  0.57           C  
ATOM   2136  CG  LEU A 134     -11.892   8.979  32.955  1.00  0.57           C  
ATOM   2137  CD1 LEU A 134     -11.926  10.231  33.809  1.00  0.57           C  
ATOM   2138  CD2 LEU A 134     -12.620   9.190  31.671  1.00  0.57           C  
ATOM   2139  H   LEU A 134     -10.744   6.115  33.501  1.00  0.57           H  
ATOM   2140  HA  LEU A 134     -10.725   7.462  30.872  1.00  0.57           H  
ATOM   2141 1HB  LEU A 134      -9.920   8.489  33.614  1.00  0.57           H  
ATOM   2142 2HB  LEU A 134      -9.984   9.456  32.134  1.00  0.57           H  
ATOM   2143  HG  LEU A 134     -12.365   8.170  33.512  1.00  0.57           H  
ATOM   2144 1HD1 LEU A 134     -12.959  10.493  34.028  1.00  0.57           H  
ATOM   2145 2HD1 LEU A 134     -11.387  10.052  34.741  1.00  0.57           H  
ATOM   2146 3HD1 LEU A 134     -11.450  11.049  33.260  1.00  0.57           H  
ATOM   2147 1HD2 LEU A 134     -13.660   9.448  31.866  1.00  0.57           H  
ATOM   2148 2HD2 LEU A 134     -12.139  10.000  31.116  1.00  0.57           H  
ATOM   2149 3HD2 LEU A 134     -12.577   8.285  31.102  1.00  0.57           H  
ATOM   2150  N   PRO A 135      -8.075   7.613  30.534  1.00  0.59           N  
ATOM   2151  CA  PRO A 135      -6.647   7.550  30.260  1.00  0.59           C  
ATOM   2152  C   PRO A 135      -5.720   7.940  31.404  1.00  0.59           C  
ATOM   2153  O   PRO A 135      -4.667   7.322  31.589  1.00  0.59           O  
ATOM   2154  CB  PRO A 135      -6.510   8.483  29.072  1.00  0.59           C  
ATOM   2155  CG  PRO A 135      -7.801   8.352  28.364  1.00  0.59           C  
ATOM   2156  CD  PRO A 135      -8.838   8.214  29.451  1.00  0.59           C  
ATOM   2157  HA  PRO A 135      -6.416   6.561  29.913  1.00  0.59           H  
ATOM   2158 1HB  PRO A 135      -6.318   9.503  29.413  1.00  0.59           H  
ATOM   2159 2HB  PRO A 135      -5.653   8.189  28.459  1.00  0.59           H  
ATOM   2160 1HG  PRO A 135      -7.973   9.227  27.725  1.00  0.59           H  
ATOM   2161 2HG  PRO A 135      -7.780   7.476  27.696  1.00  0.59           H  
ATOM   2162 1HD  PRO A 135      -9.265   9.187  29.740  1.00  0.59           H  
ATOM   2163 2HD  PRO A 135      -9.595   7.513  29.072  1.00  0.59           H  
ATOM   2164  N   SER A 136      -6.127   8.897  32.235  1.00  0.62           N  
ATOM   2165  CA  SER A 136      -5.278   9.324  33.345  1.00  0.62           C  
ATOM   2166  C   SER A 136      -5.067   8.235  34.406  1.00  0.62           C  
ATOM   2167  O   SER A 136      -4.131   8.321  35.203  1.00  0.62           O  
ATOM   2168  CB  SER A 136      -5.867  10.554  34.002  1.00  0.62           C  
ATOM   2169  OG  SER A 136      -7.076  10.256  34.639  1.00  0.62           O  
ATOM   2170  H   SER A 136      -7.009   9.360  32.086  1.00  0.62           H  
ATOM   2171  HA  SER A 136      -4.303   9.589  32.938  1.00  0.62           H  
ATOM   2172 1HB  SER A 136      -5.159  10.946  34.732  1.00  0.62           H  
ATOM   2173 2HB  SER A 136      -6.027  11.328  33.252  1.00  0.62           H  
ATOM   2174  HG  SER A 136      -6.875   9.566  35.298  1.00  0.62           H  
ATOM   2175  N   ASP A 137      -5.937   7.222  34.413  1.00  0.65           N  
ATOM   2176  CA  ASP A 137      -5.888   6.136  35.381  1.00  0.65           C  
ATOM   2177  C   ASP A 137      -5.334   4.833  34.801  1.00  0.65           C  
ATOM   2178  O   ASP A 137      -5.436   3.783  35.441  1.00  0.65           O  
ATOM   2179  CB  ASP A 137      -7.303   5.860  35.898  1.00  0.65           C  
ATOM   2180  CG  ASP A 137      -7.905   7.034  36.675  1.00  0.65           C  
ATOM   2181  OD1 ASP A 137      -7.205   7.639  37.456  1.00  0.65           O  
ATOM   2182  OD2 ASP A 137      -9.066   7.309  36.482  1.00  0.65           O  
ATOM   2183  H   ASP A 137      -6.671   7.179  33.705  1.00  0.65           H  
ATOM   2184  HA  ASP A 137      -5.252   6.442  36.211  1.00  0.65           H  
ATOM   2185 1HB  ASP A 137      -7.950   5.634  35.047  1.00  0.65           H  
ATOM   2186 2HB  ASP A 137      -7.288   4.980  36.542  1.00  0.65           H  
ATOM   2187  N   LEU A 138      -4.761   4.877  33.598  1.00  0.68           N  
ATOM   2188  CA  LEU A 138      -4.353   3.634  32.943  1.00  0.68           C  
ATOM   2189  C   LEU A 138      -2.864   3.197  33.015  1.00  0.68           C  
ATOM   2190  O   LEU A 138      -2.584   1.998  32.919  1.00  0.68           O  
ATOM   2191  CB  LEU A 138      -4.688   3.745  31.473  1.00  0.68           C  
ATOM   2192  CG  LEU A 138      -6.043   4.011  31.086  1.00  0.68           C  
ATOM   2193  CD1 LEU A 138      -6.018   4.053  29.599  1.00  0.68           C  
ATOM   2194  CD2 LEU A 138      -7.020   3.009  31.604  1.00  0.68           C  
ATOM   2195  H   LEU A 138      -4.673   5.764  33.096  1.00  0.68           H  
ATOM   2196  HA  LEU A 138      -4.952   2.836  33.374  1.00  0.68           H  
ATOM   2197 1HB  LEU A 138      -4.097   4.549  31.068  1.00  0.68           H  
ATOM   2198 2HB  LEU A 138      -4.428   2.870  30.988  1.00  0.68           H  
ATOM   2199  HG  LEU A 138      -6.320   4.976  31.466  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 138      -6.979   4.316  29.251  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 138      -5.298   4.789  29.259  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 138      -5.732   3.079  29.222  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 138      -8.001   3.295  31.257  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 138      -6.786   2.031  31.237  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 138      -7.004   3.006  32.694  1.00  0.68           H  
ATOM   2206  N   SER A 139      -1.946   4.164  33.169  1.00  0.70           N  
ATOM   2207  CA  SER A 139      -0.460   4.067  33.080  1.00  0.70           C  
ATOM   2208  C   SER A 139       0.002   4.064  31.633  1.00  0.70           C  
ATOM   2209  O   SER A 139      -0.796   3.834  30.729  1.00  0.70           O  
ATOM   2210  CB  SER A 139       0.121   2.768  33.651  1.00  0.70           C  
ATOM   2211  OG  SER A 139      -0.135   1.632  32.809  1.00  0.70           O  
ATOM   2212  H   SER A 139      -2.315   5.092  33.318  1.00  0.70           H  
ATOM   2213  HA  SER A 139      -0.019   4.928  33.588  1.00  0.70           H  
ATOM   2214 1HB  SER A 139       1.195   2.887  33.780  1.00  0.70           H  
ATOM   2215 2HB  SER A 139      -0.303   2.588  34.636  1.00  0.70           H  
ATOM   2216  HG  SER A 139      -1.058   1.430  32.948  1.00  0.70           H  
ATOM   2217  N   THR A 140       1.313   4.201  31.423  1.00  0.71           N  
ATOM   2218  CA  THR A 140       1.873   4.270  30.075  1.00  0.71           C  
ATOM   2219  C   THR A 140       1.633   2.992  29.290  1.00  0.71           C  
ATOM   2220  O   THR A 140       1.281   3.021  28.110  1.00  0.71           O  
ATOM   2221  CB  THR A 140       3.387   4.554  30.128  1.00  0.71           C  
ATOM   2222  OG1 THR A 140       3.617   5.820  30.760  1.00  0.71           O  
ATOM   2223  CG2 THR A 140       3.989   4.565  28.718  1.00  0.71           C  
ATOM   2224  H   THR A 140       1.926   4.327  32.215  1.00  0.71           H  
ATOM   2225  HA  THR A 140       1.385   5.090  29.543  1.00  0.71           H  
ATOM   2226  HB  THR A 140       3.878   3.775  30.709  1.00  0.71           H  
ATOM   2227  HG1 THR A 140       3.198   6.517  30.246  1.00  0.71           H  
ATOM   2228 1HG2 THR A 140       5.061   4.759  28.783  1.00  0.71           H  
ATOM   2229 2HG2 THR A 140       3.823   3.600  28.244  1.00  0.71           H  
ATOM   2230 3HG2 THR A 140       3.515   5.346  28.128  1.00  0.71           H  
ATOM   2231  N   GLY A 141       1.838   1.853  29.939  1.00  0.70           N  
ATOM   2232  CA  GLY A 141       1.660   0.586  29.254  1.00  0.70           C  
ATOM   2233  C   GLY A 141       0.248   0.410  28.760  1.00  0.70           C  
ATOM   2234  O   GLY A 141       0.015  -0.049  27.634  1.00  0.70           O  
ATOM   2235  H   GLY A 141       2.107   1.876  30.912  1.00  0.70           H  
ATOM   2236 1HA  GLY A 141       2.312   0.537  28.400  1.00  0.70           H  
ATOM   2237 2HA  GLY A 141       1.926  -0.226  29.928  1.00  0.70           H  
ATOM   2238  N   GLN A 142      -0.715   0.815  29.562  1.00  0.68           N  
ATOM   2239  CA  GLN A 142      -2.061   0.601  29.093  1.00  0.68           C  
ATOM   2240  C   GLN A 142      -2.476   1.671  28.096  1.00  0.68           C  
ATOM   2241  O   GLN A 142      -3.182   1.369  27.135  1.00  0.68           O  
ATOM   2242  CB  GLN A 142      -3.001   0.486  30.235  1.00  0.68           C  
ATOM   2243  CG  GLN A 142      -4.334   0.101  29.831  1.00  0.68           C  
ATOM   2244  CD  GLN A 142      -5.230  -0.172  30.956  1.00  0.68           C  
ATOM   2245  OE1 GLN A 142      -6.335  -0.639  30.718  1.00  0.68           O  
ATOM   2246  NE2 GLN A 142      -4.800   0.110  32.185  1.00  0.68           N  
ATOM   2247  H   GLN A 142      -0.521   1.221  30.492  1.00  0.68           H  
ATOM   2248  HA  GLN A 142      -2.090  -0.353  28.569  1.00  0.68           H  
ATOM   2249 1HB  GLN A 142      -2.623  -0.239  30.955  1.00  0.68           H  
ATOM   2250 2HB  GLN A 142      -3.016   1.405  30.704  1.00  0.68           H  
ATOM   2251 1HG  GLN A 142      -4.771   0.876  29.206  1.00  0.68           H  
ATOM   2252 2HG  GLN A 142      -4.220  -0.810  29.278  1.00  0.68           H  
ATOM   2253 1HE2 GLN A 142      -5.380  -0.052  32.980  1.00  0.68           H  
ATOM   2254 2HE2 GLN A 142      -3.877   0.530  32.333  1.00  0.68           H  
ATOM   2255  N   GLN A 143      -2.012   2.910  28.281  1.00  0.66           N  
ATOM   2256  CA  GLN A 143      -2.356   3.979  27.348  1.00  0.66           C  
ATOM   2257  C   GLN A 143      -1.844   3.601  25.958  1.00  0.66           C  
ATOM   2258  O   GLN A 143      -2.506   3.875  24.953  1.00  0.66           O  
ATOM   2259  CB  GLN A 143      -1.755   5.321  27.787  1.00  0.66           C  
ATOM   2260  CG  GLN A 143      -2.385   5.951  29.023  1.00  0.66           C  
ATOM   2261  CD  GLN A 143      -1.633   7.185  29.489  1.00  0.66           C  
ATOM   2262  OE1 GLN A 143      -0.481   7.425  29.102  1.00  0.66           O  
ATOM   2263  NE2 GLN A 143      -2.274   7.978  30.341  1.00  0.66           N  
ATOM   2264  H   GLN A 143      -1.432   3.129  29.091  1.00  0.66           H  
ATOM   2265  HA  GLN A 143      -3.438   4.075  27.306  1.00  0.66           H  
ATOM   2266 1HB  GLN A 143      -0.693   5.182  27.991  1.00  0.66           H  
ATOM   2267 2HB  GLN A 143      -1.840   6.033  26.975  1.00  0.66           H  
ATOM   2268 1HG  GLN A 143      -3.403   6.251  28.798  1.00  0.66           H  
ATOM   2269 2HG  GLN A 143      -2.395   5.243  29.811  1.00  0.66           H  
ATOM   2270 1HE2 GLN A 143      -1.833   8.804  30.690  1.00  0.66           H  
ATOM   2271 2HE2 GLN A 143      -3.212   7.727  30.659  1.00  0.66           H  
ATOM   2272  N   GLN A 144      -0.681   2.932  25.897  1.00  0.63           N  
ATOM   2273  CA  GLN A 144      -0.138   2.485  24.620  1.00  0.63           C  
ATOM   2274  C   GLN A 144      -1.085   1.504  23.960  1.00  0.63           C  
ATOM   2275  O   GLN A 144      -1.365   1.601  22.760  1.00  0.63           O  
ATOM   2276  CB  GLN A 144       1.205   1.783  24.838  1.00  0.63           C  
ATOM   2277  CG  GLN A 144       1.881   1.346  23.594  1.00  0.63           C  
ATOM   2278  CD  GLN A 144       2.324   2.486  22.779  1.00  0.63           C  
ATOM   2279  OE1 GLN A 144       3.082   3.370  23.219  1.00  0.63           O  
ATOM   2280  NE2 GLN A 144       1.865   2.511  21.569  1.00  0.63           N  
ATOM   2281  H   GLN A 144      -0.148   2.763  26.751  1.00  0.63           H  
ATOM   2282  HA  GLN A 144      -0.022   3.340  23.963  1.00  0.63           H  
ATOM   2283 1HB  GLN A 144       1.878   2.439  25.388  1.00  0.63           H  
ATOM   2284 2HB  GLN A 144       1.051   0.899  25.455  1.00  0.63           H  
ATOM   2285 1HG  GLN A 144       2.725   0.736  23.841  1.00  0.63           H  
ATOM   2286 2HG  GLN A 144       1.172   0.765  23.007  1.00  0.63           H  
ATOM   2287 1HE2 GLN A 144       2.121   3.260  20.955  1.00  0.63           H  
ATOM   2288 2HE2 GLN A 144       1.260   1.784  21.251  1.00  0.63           H  
ATOM   2289  N   ARG A 145      -1.650   0.601  24.755  1.00  0.61           N  
ATOM   2290  CA  ARG A 145      -2.590  -0.357  24.212  1.00  0.61           C  
ATOM   2291  C   ARG A 145      -3.855   0.330  23.694  1.00  0.61           C  
ATOM   2292  O   ARG A 145      -4.420  -0.091  22.680  1.00  0.61           O  
ATOM   2293  CB  ARG A 145      -2.908  -1.428  25.234  1.00  0.61           C  
ATOM   2294  CG  ARG A 145      -1.788  -2.420  25.462  1.00  0.61           C  
ATOM   2295  CD  ARG A 145      -2.238  -3.569  26.263  1.00  0.61           C  
ATOM   2296  NE  ARG A 145      -2.356  -3.309  27.682  1.00  0.61           N  
ATOM   2297  CZ  ARG A 145      -3.323  -3.852  28.451  1.00  0.61           C  
ATOM   2298  NH1 ARG A 145      -4.243  -4.597  27.888  1.00  0.61           N  
ATOM   2299  NH2 ARG A 145      -3.357  -3.643  29.756  1.00  0.61           N  
ATOM   2300  H   ARG A 145      -1.384   0.552  25.743  1.00  0.61           H  
ATOM   2301  HA  ARG A 145      -2.112  -0.855  23.369  1.00  0.61           H  
ATOM   2302 1HB  ARG A 145      -3.122  -0.963  26.184  1.00  0.61           H  
ATOM   2303 2HB  ARG A 145      -3.797  -1.982  24.929  1.00  0.61           H  
ATOM   2304 1HG  ARG A 145      -1.447  -2.790  24.501  1.00  0.61           H  
ATOM   2305 2HG  ARG A 145      -0.965  -1.929  25.986  1.00  0.61           H  
ATOM   2306 1HD  ARG A 145      -3.211  -3.829  25.910  1.00  0.61           H  
ATOM   2307 2HD  ARG A 145      -1.564  -4.413  26.120  1.00  0.61           H  
ATOM   2308  HE  ARG A 145      -1.652  -2.735  28.123  1.00  0.61           H  
ATOM   2309 1HH1 ARG A 145      -4.242  -4.762  26.873  1.00  0.61           H  
ATOM   2310 2HH1 ARG A 145      -5.004  -5.006  28.435  1.00  0.61           H  
ATOM   2311 1HH2 ARG A 145      -2.639  -3.095  30.201  1.00  0.61           H  
ATOM   2312 2HH2 ARG A 145      -4.092  -4.061  30.311  1.00  0.61           H  
ATOM   2313  N   VAL A 146      -4.276   1.412  24.365  1.00  0.60           N  
ATOM   2314  CA  VAL A 146      -5.466   2.156  23.942  1.00  0.60           C  
ATOM   2315  C   VAL A 146      -5.190   2.825  22.607  1.00  0.60           C  
ATOM   2316  O   VAL A 146      -6.032   2.794  21.705  1.00  0.60           O  
ATOM   2317  CB  VAL A 146      -5.853   3.250  24.946  1.00  0.60           C  
ATOM   2318  CG1 VAL A 146      -7.026   4.082  24.387  1.00  0.60           C  
ATOM   2319  CG2 VAL A 146      -6.183   2.656  26.262  1.00  0.60           C  
ATOM   2320  H   VAL A 146      -3.771   1.686  25.210  1.00  0.60           H  
ATOM   2321  HA  VAL A 146      -6.299   1.469  23.821  1.00  0.60           H  
ATOM   2322  HB  VAL A 146      -5.018   3.918  25.067  1.00  0.60           H  
ATOM   2323 1HG1 VAL A 146      -7.278   4.877  25.088  1.00  0.60           H  
ATOM   2324 2HG1 VAL A 146      -6.737   4.522  23.430  1.00  0.60           H  
ATOM   2325 3HG1 VAL A 146      -7.887   3.444  24.242  1.00  0.60           H  
ATOM   2326 1HG2 VAL A 146      -6.428   3.450  26.935  1.00  0.60           H  
ATOM   2327 2HG2 VAL A 146      -6.997   2.003  26.167  1.00  0.60           H  
ATOM   2328 3HG2 VAL A 146      -5.345   2.110  26.637  1.00  0.60           H  
ATOM   2329  N   GLY A 147      -4.006   3.435  22.480  1.00  0.59           N  
ATOM   2330  CA  GLY A 147      -3.619   4.098  21.241  1.00  0.59           C  
ATOM   2331  C   GLY A 147      -3.627   3.107  20.076  1.00  0.59           C  
ATOM   2332  O   GLY A 147      -4.117   3.423  18.986  1.00  0.59           O  
ATOM   2333  H   GLY A 147      -3.366   3.444  23.276  1.00  0.59           H  
ATOM   2334 1HA  GLY A 147      -4.304   4.919  21.040  1.00  0.59           H  
ATOM   2335 2HA  GLY A 147      -2.622   4.522  21.359  1.00  0.59           H  
ATOM   2336  N   ILE A 148      -3.141   1.890  20.323  1.00  0.58           N  
ATOM   2337  CA  ILE A 148      -3.148   0.870  19.287  1.00  0.58           C  
ATOM   2338  C   ILE A 148      -4.579   0.470  18.975  1.00  0.58           C  
ATOM   2339  O   ILE A 148      -4.944   0.382  17.803  1.00  0.58           O  
ATOM   2340  CB  ILE A 148      -2.310  -0.352  19.674  1.00  0.58           C  
ATOM   2341  CG1 ILE A 148      -0.860   0.063  19.742  1.00  0.58           C  
ATOM   2342  CG2 ILE A 148      -2.495  -1.444  18.606  1.00  0.58           C  
ATOM   2343  CD1 ILE A 148       0.003  -0.917  20.374  1.00  0.58           C  
ATOM   2344  H   ILE A 148      -2.725   1.691  21.235  1.00  0.58           H  
ATOM   2345  HA  ILE A 148      -2.721   1.282  18.386  1.00  0.58           H  
ATOM   2346  HB  ILE A 148      -2.610  -0.723  20.657  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 148      -0.494   0.221  18.745  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 148      -0.791   0.996  20.298  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 148      -1.884  -2.301  18.867  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 148      -3.547  -1.741  18.564  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 148      -2.186  -1.062  17.632  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 148       1.025  -0.539  20.382  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 148      -0.339  -1.080  21.393  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 148      -0.037  -1.855  19.818  1.00  0.58           H  
ATOM   2355  N   ALA A 149      -5.402   0.262  20.006  1.00  0.58           N  
ATOM   2356  CA  ALA A 149      -6.787  -0.126  19.793  1.00  0.58           C  
ATOM   2357  C   ALA A 149      -7.507   0.908  18.913  1.00  0.58           C  
ATOM   2358  O   ALA A 149      -8.263   0.556  18.003  1.00  0.58           O  
ATOM   2359  CB  ALA A 149      -7.480  -0.274  21.108  1.00  0.58           C  
ATOM   2360  H   ALA A 149      -5.053   0.343  20.961  1.00  0.58           H  
ATOM   2361  HA  ALA A 149      -6.798  -1.091  19.318  1.00  0.58           H  
ATOM   2362 1HB  ALA A 149      -8.504  -0.597  20.947  1.00  0.58           H  
ATOM   2363 2HB  ALA A 149      -6.967  -0.996  21.686  1.00  0.58           H  
ATOM   2364 3HB  ALA A 149      -7.463   0.671  21.622  1.00  0.58           H  
ATOM   2365  N   ARG A 150      -7.226   2.186  19.153  1.00  0.58           N  
ATOM   2366  CA  ARG A 150      -7.764   3.275  18.350  1.00  0.58           C  
ATOM   2367  C   ARG A 150      -7.322   3.144  16.889  1.00  0.58           C  
ATOM   2368  O   ARG A 150      -8.131   3.217  15.958  1.00  0.58           O  
ATOM   2369  CB  ARG A 150      -7.304   4.599  18.942  1.00  0.58           C  
ATOM   2370  CG  ARG A 150      -7.712   5.833  18.226  1.00  0.58           C  
ATOM   2371  CD  ARG A 150      -7.117   7.030  18.876  1.00  0.58           C  
ATOM   2372  NE  ARG A 150      -5.648   6.963  18.909  1.00  0.58           N  
ATOM   2373  CZ  ARG A 150      -4.860   7.842  19.565  1.00  0.58           C  
ATOM   2374  NH1 ARG A 150      -5.396   8.862  20.178  1.00  0.58           N  
ATOM   2375  NH2 ARG A 150      -3.548   7.684  19.605  1.00  0.58           N  
ATOM   2376  H   ARG A 150      -6.616   2.414  19.940  1.00  0.58           H  
ATOM   2377  HA  ARG A 150      -8.851   3.232  18.387  1.00  0.58           H  
ATOM   2378 1HB  ARG A 150      -7.678   4.679  19.965  1.00  0.58           H  
ATOM   2379 2HB  ARG A 150      -6.230   4.616  18.999  1.00  0.58           H  
ATOM   2380 1HG  ARG A 150      -7.392   5.788  17.187  1.00  0.58           H  
ATOM   2381 2HG  ARG A 150      -8.796   5.925  18.285  1.00  0.58           H  
ATOM   2382 1HD  ARG A 150      -7.410   7.924  18.329  1.00  0.58           H  
ATOM   2383 2HD  ARG A 150      -7.481   7.094  19.904  1.00  0.58           H  
ATOM   2384  HE  ARG A 150      -5.197   6.172  18.453  1.00  0.58           H  
ATOM   2385 1HH1 ARG A 150      -6.395   8.999  20.163  1.00  0.58           H  
ATOM   2386 2HH1 ARG A 150      -4.793   9.529  20.668  1.00  0.58           H  
ATOM   2387 1HH2 ARG A 150      -3.115   6.899  19.139  1.00  0.58           H  
ATOM   2388 2HH2 ARG A 150      -2.978   8.359  20.143  1.00  0.58           H  
ATOM   2389  N   ALA A 151      -6.025   2.914  16.683  1.00  0.59           N  
ATOM   2390  CA  ALA A 151      -5.482   2.761  15.344  1.00  0.59           C  
ATOM   2391  C   ALA A 151      -6.108   1.573  14.596  1.00  0.59           C  
ATOM   2392  O   ALA A 151      -6.290   1.634  13.383  1.00  0.59           O  
ATOM   2393  CB  ALA A 151      -3.982   2.607  15.399  1.00  0.59           C  
ATOM   2394  H   ALA A 151      -5.392   2.864  17.484  1.00  0.59           H  
ATOM   2395  HA  ALA A 151      -5.703   3.667  14.797  1.00  0.59           H  
ATOM   2396 1HB  ALA A 151      -3.585   2.543  14.398  1.00  0.59           H  
ATOM   2397 2HB  ALA A 151      -3.555   3.476  15.903  1.00  0.59           H  
ATOM   2398 3HB  ALA A 151      -3.731   1.709  15.954  1.00  0.59           H  
ATOM   2399  N   ILE A 152      -6.437   0.492  15.301  1.00  0.60           N  
ATOM   2400  CA  ILE A 152      -7.011  -0.680  14.637  1.00  0.60           C  
ATOM   2401  C   ILE A 152      -8.526  -0.703  14.532  1.00  0.60           C  
ATOM   2402  O   ILE A 152      -9.061  -1.453  13.707  1.00  0.60           O  
ATOM   2403  CB  ILE A 152      -6.605  -1.980  15.346  1.00  0.60           C  
ATOM   2404  CG1 ILE A 152      -7.181  -2.023  16.705  1.00  0.60           C  
ATOM   2405  CG2 ILE A 152      -5.163  -2.068  15.428  1.00  0.60           C  
ATOM   2406  CD1 ILE A 152      -6.998  -3.310  17.450  1.00  0.60           C  
ATOM   2407  H   ILE A 152      -6.237   0.471  16.305  1.00  0.60           H  
ATOM   2408  HA  ILE A 152      -6.606  -0.710  13.627  1.00  0.60           H  
ATOM   2409  HB  ILE A 152      -6.989  -2.834  14.796  1.00  0.60           H  
ATOM   2410 1HG1 ILE A 152      -6.720  -1.243  17.224  1.00  0.60           H  
ATOM   2411 2HG1 ILE A 152      -8.243  -1.834  16.661  1.00  0.60           H  
ATOM   2412 1HG2 ILE A 152      -4.935  -2.987  15.937  1.00  0.60           H  
ATOM   2413 2HG2 ILE A 152      -4.743  -2.067  14.428  1.00  0.60           H  
ATOM   2414 3HG2 ILE A 152      -4.768  -1.229  15.987  1.00  0.60           H  
ATOM   2415 1HD1 ILE A 152      -7.442  -3.233  18.446  1.00  0.60           H  
ATOM   2416 2HD1 ILE A 152      -7.493  -4.087  16.897  1.00  0.60           H  
ATOM   2417 3HD1 ILE A 152      -5.935  -3.527  17.544  1.00  0.60           H  
ATOM   2418  N   VAL A 153      -9.238   0.129  15.297  1.00  0.62           N  
ATOM   2419  CA  VAL A 153     -10.690   0.027  15.299  1.00  0.62           C  
ATOM   2420  C   VAL A 153     -11.301   0.304  13.930  1.00  0.62           C  
ATOM   2421  O   VAL A 153     -12.342  -0.251  13.579  1.00  0.62           O  
ATOM   2422  CB  VAL A 153     -11.295   1.029  16.304  1.00  0.62           C  
ATOM   2423  CG1 VAL A 153     -11.288   2.454  15.756  1.00  0.62           C  
ATOM   2424  CG2 VAL A 153     -12.640   0.575  16.655  1.00  0.62           C  
ATOM   2425  H   VAL A 153      -8.766   0.740  15.966  1.00  0.62           H  
ATOM   2426  HA  VAL A 153     -10.959  -0.983  15.608  1.00  0.62           H  
ATOM   2427  HB  VAL A 153     -10.672   1.045  17.195  1.00  0.62           H  
ATOM   2428 1HG1 VAL A 153     -11.686   3.116  16.483  1.00  0.62           H  
ATOM   2429 2HG1 VAL A 153     -10.309   2.751  15.522  1.00  0.62           H  
ATOM   2430 3HG1 VAL A 153     -11.886   2.529  14.887  1.00  0.62           H  
ATOM   2431 1HG2 VAL A 153     -13.087   1.254  17.378  1.00  0.62           H  
ATOM   2432 2HG2 VAL A 153     -13.205   0.558  15.753  1.00  0.62           H  
ATOM   2433 3HG2 VAL A 153     -12.589  -0.421  17.072  1.00  0.62           H  
ATOM   2434  N   HIS A 154     -10.640   1.148  13.144  1.00  0.63           N  
ATOM   2435  CA  HIS A 154     -11.107   1.478  11.812  1.00  0.63           C  
ATOM   2436  C   HIS A 154     -10.595   0.537  10.718  1.00  0.63           C  
ATOM   2437  O   HIS A 154     -10.942   0.709   9.552  1.00  0.63           O  
ATOM   2438  CB  HIS A 154     -10.851   2.949  11.481  1.00  0.63           C  
ATOM   2439  CG  HIS A 154      -9.440   3.448  11.488  1.00  0.63           C  
ATOM   2440  ND1 HIS A 154      -8.675   3.622  12.648  1.00  0.63           N  
ATOM   2441  CD2 HIS A 154      -8.658   3.851  10.466  1.00  0.63           C  
ATOM   2442  CE1 HIS A 154      -7.509   4.117  12.307  1.00  0.63           C  
ATOM   2443  NE2 HIS A 154      -7.475   4.265  11.004  1.00  0.63           N  
ATOM   2444  H   HIS A 154      -9.793   1.572  13.500  1.00  0.63           H  
ATOM   2445  HA  HIS A 154     -12.190   1.368  11.802  1.00  0.63           H  
ATOM   2446 1HB  HIS A 154     -11.258   3.155  10.493  1.00  0.63           H  
ATOM   2447 2HB  HIS A 154     -11.413   3.566  12.185  1.00  0.63           H  
ATOM   2448  HD1 HIS A 154      -8.878   3.442  13.638  1.00  0.63           H  
ATOM   2449  HD2 HIS A 154      -8.815   3.906   9.389  1.00  0.63           H  
ATOM   2450  HE1 HIS A 154      -6.777   4.341  13.050  1.00  0.63           H  
ATOM   2451  N   GLN A 155      -9.739  -0.420  11.081  1.00  0.65           N  
ATOM   2452  CA  GLN A 155      -9.138  -1.359  10.133  1.00  0.65           C  
ATOM   2453  C   GLN A 155      -8.507  -0.687   8.903  1.00  0.65           C  
ATOM   2454  O   GLN A 155      -8.962  -0.908   7.780  1.00  0.65           O  
ATOM   2455  CB  GLN A 155     -10.176  -2.386   9.697  1.00  0.65           C  
ATOM   2456  CG  GLN A 155     -10.650  -3.259  10.851  1.00  0.65           C  
ATOM   2457  CD  GLN A 155      -9.598  -4.263  11.287  1.00  0.65           C  
ATOM   2458  OE1 GLN A 155      -9.357  -5.256  10.593  1.00  0.65           O  
ATOM   2459  NE2 GLN A 155      -8.959  -4.001  12.423  1.00  0.65           N  
ATOM   2460  H   GLN A 155      -9.517  -0.549  12.065  1.00  0.65           H  
ATOM   2461  HA  GLN A 155      -8.365  -1.914  10.661  1.00  0.65           H  
ATOM   2462 1HB  GLN A 155     -11.040  -1.885   9.264  1.00  0.65           H  
ATOM   2463 2HB  GLN A 155      -9.749  -3.033   8.931  1.00  0.65           H  
ATOM   2464 1HG  GLN A 155     -10.875  -2.614  11.708  1.00  0.65           H  
ATOM   2465 2HG  GLN A 155     -11.542  -3.802  10.547  1.00  0.65           H  
ATOM   2466 1HE2 GLN A 155      -8.248  -4.618  12.750  1.00  0.65           H  
ATOM   2467 2HE2 GLN A 155      -9.187  -3.150  12.953  1.00  0.65           H  
ATOM   2468  N   PRO A 156      -7.449   0.125   9.083  1.00  0.65           N  
ATOM   2469  CA  PRO A 156      -6.762   0.888   8.054  1.00  0.65           C  
ATOM   2470  C   PRO A 156      -5.964  -0.010   7.123  1.00  0.65           C  
ATOM   2471  O   PRO A 156      -5.657  -1.157   7.462  1.00  0.65           O  
ATOM   2472  CB  PRO A 156      -5.835   1.783   8.862  1.00  0.65           C  
ATOM   2473  CG  PRO A 156      -5.560   1.011  10.123  1.00  0.65           C  
ATOM   2474  CD  PRO A 156      -6.846   0.283  10.431  1.00  0.65           C  
ATOM   2475  HA  PRO A 156      -7.493   1.491   7.490  1.00  0.65           H  
ATOM   2476 1HB  PRO A 156      -4.934   1.979   8.286  1.00  0.65           H  
ATOM   2477 2HB  PRO A 156      -6.305   2.753   9.037  1.00  0.65           H  
ATOM   2478 1HG  PRO A 156      -4.706   0.342   9.968  1.00  0.65           H  
ATOM   2479 2HG  PRO A 156      -5.282   1.692  10.924  1.00  0.65           H  
ATOM   2480 1HD  PRO A 156      -6.602  -0.674  10.897  1.00  0.65           H  
ATOM   2481 2HD  PRO A 156      -7.464   0.921  11.079  1.00  0.65           H  
ATOM   2482  N   ALA A 157      -5.652   0.497   5.930  1.00  0.65           N  
ATOM   2483  CA  ALA A 157      -4.789  -0.228   4.995  1.00  0.65           C  
ATOM   2484  C   ALA A 157      -3.367  -0.317   5.536  1.00  0.65           C  
ATOM   2485  O   ALA A 157      -2.653  -1.306   5.326  1.00  0.65           O  
ATOM   2486  CB  ALA A 157      -4.778   0.463   3.649  1.00  0.65           C  
ATOM   2487  H   ALA A 157      -5.931   1.454   5.708  1.00  0.65           H  
ATOM   2488  HA  ALA A 157      -5.178  -1.241   4.886  1.00  0.65           H  
ATOM   2489 1HB  ALA A 157      -4.146  -0.093   2.960  1.00  0.65           H  
ATOM   2490 2HB  ALA A 157      -5.792   0.509   3.256  1.00  0.65           H  
ATOM   2491 3HB  ALA A 157      -4.387   1.474   3.769  1.00  0.65           H  
ATOM   2492  N   LEU A 158      -2.984   0.760   6.212  1.00  0.64           N  
ATOM   2493  CA  LEU A 158      -1.660   0.991   6.769  1.00  0.64           C  
ATOM   2494  C   LEU A 158      -1.733   1.487   8.194  1.00  0.64           C  
ATOM   2495  O   LEU A 158      -2.528   2.363   8.499  1.00  0.64           O  
ATOM   2496  CB  LEU A 158      -0.920   2.028   5.918  1.00  0.64           C  
ATOM   2497  CG  LEU A 158       0.416   2.548   6.450  1.00  0.64           C  
ATOM   2498  CD1 LEU A 158       1.463   1.438   6.477  1.00  0.64           C  
ATOM   2499  CD2 LEU A 158       0.820   3.710   5.570  1.00  0.64           C  
ATOM   2500  H   LEU A 158      -3.671   1.509   6.315  1.00  0.64           H  
ATOM   2501  HA  LEU A 158      -1.111   0.052   6.754  1.00  0.64           H  
ATOM   2502 1HB  LEU A 158      -0.731   1.591   4.940  1.00  0.64           H  
ATOM   2503 2HB  LEU A 158      -1.579   2.885   5.780  1.00  0.64           H  
ATOM   2504  HG  LEU A 158       0.294   2.900   7.472  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 158       2.397   1.823   6.870  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 158       1.124   0.650   7.112  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 158       1.620   1.052   5.472  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 158       1.735   4.123   5.913  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 158       0.940   3.372   4.542  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 158       0.057   4.469   5.607  1.00  0.64           H  
ATOM   2511  N   LEU A 159      -0.929   0.929   9.064  1.00  0.63           N  
ATOM   2512  CA  LEU A 159      -0.870   1.412  10.420  1.00  0.63           C  
ATOM   2513  C   LEU A 159       0.572   1.757  10.754  1.00  0.63           C  
ATOM   2514  O   LEU A 159       1.482   0.959  10.525  1.00  0.63           O  
ATOM   2515  CB  LEU A 159      -1.430   0.356  11.364  1.00  0.63           C  
ATOM   2516  CG  LEU A 159      -1.584   0.729  12.806  1.00  0.63           C  
ATOM   2517  CD1 LEU A 159      -2.738  -0.074  13.360  1.00  0.63           C  
ATOM   2518  CD2 LEU A 159      -0.318   0.424  13.552  1.00  0.63           C  
ATOM   2519  H   LEU A 159      -0.333   0.164   8.772  1.00  0.63           H  
ATOM   2520  HA  LEU A 159      -1.470   2.307  10.500  1.00  0.63           H  
ATOM   2521 1HB  LEU A 159      -2.407   0.058  10.999  1.00  0.63           H  
ATOM   2522 2HB  LEU A 159      -0.795  -0.474  11.321  1.00  0.63           H  
ATOM   2523  HG  LEU A 159      -1.805   1.794  12.898  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 159      -2.881   0.150  14.409  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 159      -3.650   0.165  12.808  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 159      -2.516  -1.113  13.246  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 159      -0.456   0.699  14.591  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 159      -0.095  -0.639  13.471  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 159       0.506   0.996  13.139  1.00  0.63           H  
ATOM   2530  N   LEU A 160       0.779   2.964  11.238  1.00  0.62           N  
ATOM   2531  CA  LEU A 160       2.104   3.407  11.596  1.00  0.62           C  
ATOM   2532  C   LEU A 160       2.224   3.417  13.096  1.00  0.62           C  
ATOM   2533  O   LEU A 160       1.239   3.678  13.792  1.00  0.62           O  
ATOM   2534  CB  LEU A 160       2.370   4.820  11.080  1.00  0.62           C  
ATOM   2535  CG  LEU A 160       2.189   5.030   9.600  1.00  0.62           C  
ATOM   2536  CD1 LEU A 160       2.496   6.431   9.301  1.00  0.62           C  
ATOM   2537  CD2 LEU A 160       3.034   4.114   8.849  1.00  0.62           C  
ATOM   2538  H   LEU A 160      -0.019   3.576  11.380  1.00  0.62           H  
ATOM   2539  HA  LEU A 160       2.842   2.722  11.187  1.00  0.62           H  
ATOM   2540 1HB  LEU A 160       1.683   5.494  11.584  1.00  0.62           H  
ATOM   2541 2HB  LEU A 160       3.373   5.103  11.355  1.00  0.62           H  
ATOM   2542  HG  LEU A 160       1.147   4.853   9.338  1.00  0.62           H  
ATOM   2543 1HD1 LEU A 160       2.332   6.627   8.256  1.00  0.62           H  
ATOM   2544 2HD1 LEU A 160       1.841   7.031   9.895  1.00  0.62           H  
ATOM   2545 3HD1 LEU A 160       3.527   6.662   9.555  1.00  0.62           H  
ATOM   2546 1HD2 LEU A 160       2.904   4.262   7.805  1.00  0.62           H  
ATOM   2547 2HD2 LEU A 160       4.057   4.299   9.113  1.00  0.62           H  
ATOM   2548 3HD2 LEU A 160       2.757   3.094   9.105  1.00  0.62           H  
ATOM   2549  N   ALA A 161       3.418   3.181  13.590  1.00  0.62           N  
ATOM   2550  CA  ALA A 161       3.651   3.286  15.011  1.00  0.62           C  
ATOM   2551  C   ALA A 161       5.019   3.894  15.253  1.00  0.62           C  
ATOM   2552  O   ALA A 161       5.999   3.525  14.601  1.00  0.62           O  
ATOM   2553  CB  ALA A 161       3.532   1.912  15.657  1.00  0.62           C  
ATOM   2554  H   ALA A 161       4.171   2.901  12.960  1.00  0.62           H  
ATOM   2555  HA  ALA A 161       2.906   3.954  15.431  1.00  0.62           H  
ATOM   2556 1HB  ALA A 161       3.689   2.007  16.726  1.00  0.62           H  
ATOM   2557 2HB  ALA A 161       2.536   1.504  15.470  1.00  0.62           H  
ATOM   2558 3HB  ALA A 161       4.271   1.269  15.239  1.00  0.62           H  
ATOM   2559  N   ASP A 162       5.079   4.843  16.177  1.00  0.64           N  
ATOM   2560  CA  ASP A 162       6.347   5.486  16.467  1.00  0.64           C  
ATOM   2561  C   ASP A 162       6.808   5.106  17.870  1.00  0.64           C  
ATOM   2562  O   ASP A 162       6.274   5.595  18.865  1.00  0.64           O  
ATOM   2563  CB  ASP A 162       6.219   7.008  16.286  1.00  0.64           C  
ATOM   2564  CG  ASP A 162       7.573   7.776  16.385  1.00  0.64           C  
ATOM   2565  OD1 ASP A 162       8.553   7.172  16.722  1.00  0.64           O  
ATOM   2566  OD2 ASP A 162       7.602   8.954  16.056  1.00  0.64           O  
ATOM   2567  H   ASP A 162       4.224   5.121  16.663  1.00  0.64           H  
ATOM   2568  HA  ASP A 162       7.090   5.128  15.764  1.00  0.64           H  
ATOM   2569 1HB  ASP A 162       5.767   7.222  15.322  1.00  0.64           H  
ATOM   2570 2HB  ASP A 162       5.546   7.396  17.047  1.00  0.64           H  
ATOM   2571  N   GLU A 163       7.747   4.169  17.926  1.00  0.68           N  
ATOM   2572  CA  GLU A 163       8.303   3.594  19.141  1.00  0.68           C  
ATOM   2573  C   GLU A 163       7.299   3.275  20.243  1.00  0.68           C  
ATOM   2574  O   GLU A 163       7.513   3.667  21.399  1.00  0.68           O  
ATOM   2575  CB  GLU A 163       9.408   4.480  19.676  1.00  0.68           C  
ATOM   2576  CG  GLU A 163      10.315   3.696  20.566  1.00  0.68           C  
ATOM   2577  CD  GLU A 163      11.571   4.374  20.974  1.00  0.68           C  
ATOM   2578  OE1 GLU A 163      11.526   5.414  21.618  1.00  0.68           O  
ATOM   2579  OE2 GLU A 163      12.619   3.837  20.635  1.00  0.68           O  
ATOM   2580  H   GLU A 163       8.134   3.809  17.059  1.00  0.68           H  
ATOM   2581  HA  GLU A 163       8.798   2.668  18.875  1.00  0.68           H  
ATOM   2582 1HB  GLU A 163       9.990   4.887  18.845  1.00  0.68           H  
ATOM   2583 2HB  GLU A 163       8.978   5.304  20.220  1.00  0.68           H  
ATOM   2584 1HG  GLU A 163       9.741   3.475  21.427  1.00  0.68           H  
ATOM   2585 2HG  GLU A 163      10.554   2.751  20.085  1.00  0.68           H  
ATOM   2586  N   PRO A 164       6.311   2.394  19.967  1.00  0.74           N  
ATOM   2587  CA  PRO A 164       5.222   2.005  20.845  1.00  0.74           C  
ATOM   2588  C   PRO A 164       5.703   1.255  22.081  1.00  0.74           C  
ATOM   2589  O   PRO A 164       4.972   1.086  23.047  1.00  0.74           O  
ATOM   2590  CB  PRO A 164       4.374   1.087  19.947  1.00  0.74           C  
ATOM   2591  CG  PRO A 164       5.344   0.546  18.924  1.00  0.74           C  
ATOM   2592  CD  PRO A 164       6.305   1.668  18.667  1.00  0.74           C  
ATOM   2593  HA  PRO A 164       4.671   2.912  21.130  1.00  0.74           H  
ATOM   2594 1HB  PRO A 164       3.904   0.305  20.554  1.00  0.74           H  
ATOM   2595 2HB  PRO A 164       3.565   1.665  19.481  1.00  0.74           H  
ATOM   2596 1HG  PRO A 164       5.844  -0.352  19.306  1.00  0.74           H  
ATOM   2597 2HG  PRO A 164       4.818   0.246  18.013  1.00  0.74           H  
ATOM   2598 1HD  PRO A 164       7.279   1.237  18.421  1.00  0.74           H  
ATOM   2599 2HD  PRO A 164       5.911   2.298  17.864  1.00  0.74           H  
ATOM   2600  N   THR A 165       6.927   0.765  22.040  1.00  0.81           N  
ATOM   2601  CA  THR A 165       7.452   0.005  23.147  1.00  0.81           C  
ATOM   2602  C   THR A 165       8.656   0.637  23.848  1.00  0.81           C  
ATOM   2603  O   THR A 165       9.236   0.035  24.753  1.00  0.81           O  
ATOM   2604  CB  THR A 165       7.771  -1.398  22.656  1.00  0.81           C  
ATOM   2605  OG1 THR A 165       8.699  -1.331  21.574  1.00  0.81           O  
ATOM   2606  CG2 THR A 165       6.484  -2.094  22.217  1.00  0.81           C  
ATOM   2607  H   THR A 165       7.507   0.917  21.230  1.00  0.81           H  
ATOM   2608  HA  THR A 165       6.670  -0.083  23.890  1.00  0.81           H  
ATOM   2609  HB  THR A 165       8.221  -1.954  23.469  1.00  0.81           H  
ATOM   2610  HG1 THR A 165       9.521  -0.942  21.886  1.00  0.81           H  
ATOM   2611 1HG2 THR A 165       6.693  -3.101  21.896  1.00  0.81           H  
ATOM   2612 2HG2 THR A 165       5.797  -2.131  23.045  1.00  0.81           H  
ATOM   2613 3HG2 THR A 165       6.028  -1.547  21.405  1.00  0.81           H  
ATOM   2614  N   GLY A 166       9.015   1.863  23.469  1.00  0.89           N  
ATOM   2615  CA  GLY A 166      10.209   2.531  24.016  1.00  0.89           C  
ATOM   2616  C   GLY A 166      10.242   2.681  25.533  1.00  0.89           C  
ATOM   2617  O   GLY A 166      11.312   2.680  26.139  1.00  0.89           O  
ATOM   2618  H   GLY A 166       8.473   2.355  22.754  1.00  0.89           H  
ATOM   2619 1HA  GLY A 166      11.097   1.990  23.688  1.00  0.89           H  
ATOM   2620 2HA  GLY A 166      10.283   3.525  23.582  1.00  0.89           H  
ATOM   2621  N   ASN A 167       9.074   2.832  26.143  1.00  0.96           N  
ATOM   2622  CA  ASN A 167       8.974   3.008  27.580  1.00  0.96           C  
ATOM   2623  C   ASN A 167       8.361   1.802  28.281  1.00  0.96           C  
ATOM   2624  O   ASN A 167       7.892   1.930  29.414  1.00  0.96           O  
ATOM   2625  CB  ASN A 167       8.137   4.236  27.884  1.00  0.96           C  
ATOM   2626  CG  ASN A 167       8.803   5.514  27.447  1.00  0.96           C  
ATOM   2627  OD1 ASN A 167       9.738   5.998  28.094  1.00  0.96           O  
ATOM   2628  ND2 ASN A 167       8.337   6.070  26.355  1.00  0.96           N  
ATOM   2629  H   ASN A 167       8.234   2.819  25.585  1.00  0.96           H  
ATOM   2630  HA  ASN A 167       9.976   3.147  27.987  1.00  0.96           H  
ATOM   2631 1HB  ASN A 167       7.174   4.148  27.379  1.00  0.96           H  
ATOM   2632 2HB  ASN A 167       7.940   4.286  28.955  1.00  0.96           H  
ATOM   2633 1HD2 ASN A 167       8.738   6.923  26.015  1.00  0.96           H  
ATOM   2634 2HD2 ASN A 167       7.578   5.643  25.862  1.00  0.96           H  
ATOM   2635  N   LEU A 168       8.328   0.640  27.618  1.00  1.02           N  
ATOM   2636  CA  LEU A 168       7.659  -0.496  28.243  1.00  1.02           C  
ATOM   2637  C   LEU A 168       8.544  -1.647  28.710  1.00  1.02           C  
ATOM   2638  O   LEU A 168       9.597  -1.936  28.149  1.00  1.02           O  
ATOM   2639  CB  LEU A 168       6.630  -1.074  27.288  1.00  1.02           C  
ATOM   2640  CG  LEU A 168       5.607  -0.113  26.781  1.00  1.02           C  
ATOM   2641  CD1 LEU A 168       4.651  -0.870  25.891  1.00  1.02           C  
ATOM   2642  CD2 LEU A 168       4.929   0.565  27.924  1.00  1.02           C  
ATOM   2643  H   LEU A 168       8.740   0.545  26.691  1.00  1.02           H  
ATOM   2644  HA  LEU A 168       7.127  -0.131  29.112  1.00  1.02           H  
ATOM   2645 1HB  LEU A 168       7.157  -1.471  26.421  1.00  1.02           H  
ATOM   2646 2HB  LEU A 168       6.115  -1.902  27.782  1.00  1.02           H  
ATOM   2647  HG  LEU A 168       6.093   0.646  26.165  1.00  1.02           H  
ATOM   2648 1HD1 LEU A 168       3.917  -0.186  25.495  1.00  1.02           H  
ATOM   2649 2HD1 LEU A 168       5.191  -1.328  25.086  1.00  1.02           H  
ATOM   2650 3HD1 LEU A 168       4.157  -1.639  26.461  1.00  1.02           H  
ATOM   2651 1HD2 LEU A 168       4.199   1.265  27.523  1.00  1.02           H  
ATOM   2652 2HD2 LEU A 168       4.448  -0.178  28.539  1.00  1.02           H  
ATOM   2653 3HD2 LEU A 168       5.644   1.104  28.525  1.00  1.02           H  
ATOM   2654  N   ASP A 169       8.044  -2.340  29.735  1.00  1.04           N  
ATOM   2655  CA  ASP A 169       8.627  -3.588  30.222  1.00  1.04           C  
ATOM   2656  C   ASP A 169       8.619  -4.582  29.061  1.00  1.04           C  
ATOM   2657  O   ASP A 169       7.604  -4.650  28.365  1.00  1.04           O  
ATOM   2658  CB  ASP A 169       7.794  -4.172  31.378  1.00  1.04           C  
ATOM   2659  CG  ASP A 169       8.423  -5.420  32.033  1.00  1.04           C  
ATOM   2660  OD1 ASP A 169       8.281  -6.515  31.492  1.00  1.04           O  
ATOM   2661  OD2 ASP A 169       9.031  -5.271  33.064  1.00  1.04           O  
ATOM   2662  H   ASP A 169       7.201  -1.997  30.174  1.00  1.04           H  
ATOM   2663  HA  ASP A 169       9.626  -3.381  30.579  1.00  1.04           H  
ATOM   2664 1HB  ASP A 169       7.666  -3.410  32.149  1.00  1.04           H  
ATOM   2665 2HB  ASP A 169       6.799  -4.432  31.015  1.00  1.04           H  
ATOM   2666  N   PRO A 170       9.697  -5.358  28.818  1.00  1.03           N  
ATOM   2667  CA  PRO A 170       9.794  -6.382  27.788  1.00  1.03           C  
ATOM   2668  C   PRO A 170       8.589  -7.336  27.745  1.00  1.03           C  
ATOM   2669  O   PRO A 170       8.250  -7.846  26.666  1.00  1.03           O  
ATOM   2670  CB  PRO A 170      11.071  -7.124  28.201  1.00  1.03           C  
ATOM   2671  CG  PRO A 170      11.919  -6.061  28.853  1.00  1.03           C  
ATOM   2672  CD  PRO A 170      10.943  -5.190  29.607  1.00  1.03           C  
ATOM   2673  HA  PRO A 170       9.946  -5.897  26.820  1.00  1.03           H  
ATOM   2674 1HB  PRO A 170      10.818  -7.948  28.887  1.00  1.03           H  
ATOM   2675 2HB  PRO A 170      11.546  -7.572  27.319  1.00  1.03           H  
ATOM   2676 1HG  PRO A 170      12.663  -6.529  29.514  1.00  1.03           H  
ATOM   2677 2HG  PRO A 170      12.476  -5.501  28.088  1.00  1.03           H  
ATOM   2678 1HD  PRO A 170      10.820  -5.544  30.641  1.00  1.03           H  
ATOM   2679 2HD  PRO A 170      11.314  -4.155  29.547  1.00  1.03           H  
ATOM   2680  N   ARG A 171       7.944  -7.616  28.892  1.00  1.00           N  
ATOM   2681  CA  ARG A 171       6.791  -8.509  28.863  1.00  1.00           C  
ATOM   2682  C   ARG A 171       5.677  -7.898  28.031  1.00  1.00           C  
ATOM   2683  O   ARG A 171       5.187  -8.488  27.063  1.00  1.00           O  
ATOM   2684  CB  ARG A 171       6.242  -8.748  30.258  1.00  1.00           C  
ATOM   2685  CG  ARG A 171       5.018  -9.660  30.311  1.00  1.00           C  
ATOM   2686  CD  ARG A 171       4.388  -9.662  31.656  1.00  1.00           C  
ATOM   2687  NE  ARG A 171       3.858  -8.340  32.006  1.00  1.00           N  
ATOM   2688  CZ  ARG A 171       2.689  -7.825  31.550  1.00  1.00           C  
ATOM   2689  NH1 ARG A 171       1.927  -8.517  30.735  1.00  1.00           N  
ATOM   2690  NH2 ARG A 171       2.307  -6.616  31.930  1.00  1.00           N  
ATOM   2691  H   ARG A 171       8.212  -7.195  29.793  1.00  1.00           H  
ATOM   2692  HA  ARG A 171       7.090  -9.460  28.421  1.00  1.00           H  
ATOM   2693 1HB  ARG A 171       7.020  -9.186  30.880  1.00  1.00           H  
ATOM   2694 2HB  ARG A 171       5.973  -7.793  30.713  1.00  1.00           H  
ATOM   2695 1HG  ARG A 171       4.275  -9.315  29.587  1.00  1.00           H  
ATOM   2696 2HG  ARG A 171       5.313 -10.680  30.067  1.00  1.00           H  
ATOM   2697 1HD  ARG A 171       3.565 -10.376  31.674  1.00  1.00           H  
ATOM   2698 2HD  ARG A 171       5.130  -9.940  32.404  1.00  1.00           H  
ATOM   2699  HE  ARG A 171       4.412  -7.767  32.630  1.00  1.00           H  
ATOM   2700 1HH1 ARG A 171       2.205  -9.444  30.431  1.00  1.00           H  
ATOM   2701 2HH1 ARG A 171       1.052  -8.125  30.407  1.00  1.00           H  
ATOM   2702 1HH2 ARG A 171       2.885  -6.076  32.558  1.00  1.00           H  
ATOM   2703 2HH2 ARG A 171       1.436  -6.236  31.588  1.00  1.00           H  
ATOM   2704  N   LEU A 172       5.301  -6.679  28.401  1.00  0.96           N  
ATOM   2705  CA  LEU A 172       4.237  -5.980  27.711  1.00  0.96           C  
ATOM   2706  C   LEU A 172       4.683  -5.655  26.306  1.00  0.96           C  
ATOM   2707  O   LEU A 172       3.905  -5.772  25.366  1.00  0.96           O  
ATOM   2708  CB  LEU A 172       3.822  -4.711  28.445  1.00  0.96           C  
ATOM   2709  CG  LEU A 172       2.647  -3.966  27.814  1.00  0.96           C  
ATOM   2710  CD1 LEU A 172       1.437  -4.872  27.759  1.00  0.96           C  
ATOM   2711  CD2 LEU A 172       2.342  -2.751  28.610  1.00  0.96           C  
ATOM   2712  H   LEU A 172       5.776  -6.231  29.174  1.00  0.96           H  
ATOM   2713  HA  LEU A 172       3.371  -6.639  27.653  1.00  0.96           H  
ATOM   2714 1HB  LEU A 172       3.553  -4.971  29.465  1.00  0.96           H  
ATOM   2715 2HB  LEU A 172       4.678  -4.032  28.473  1.00  0.96           H  
ATOM   2716  HG  LEU A 172       2.908  -3.682  26.797  1.00  0.96           H  
ATOM   2717 1HD1 LEU A 172       0.610  -4.341  27.298  1.00  0.96           H  
ATOM   2718 2HD1 LEU A 172       1.666  -5.753  27.175  1.00  0.96           H  
ATOM   2719 3HD1 LEU A 172       1.156  -5.175  28.766  1.00  0.96           H  
ATOM   2720 1HD2 LEU A 172       1.512  -2.226  28.141  1.00  0.96           H  
ATOM   2721 2HD2 LEU A 172       2.071  -3.032  29.626  1.00  0.96           H  
ATOM   2722 3HD2 LEU A 172       3.214  -2.114  28.633  1.00  0.96           H  
ATOM   2723  N   ALA A 173       5.945  -5.255  26.146  1.00  0.91           N  
ATOM   2724  CA  ALA A 173       6.435  -4.900  24.829  1.00  0.91           C  
ATOM   2725  C   ALA A 173       6.262  -6.063  23.865  1.00  0.91           C  
ATOM   2726  O   ALA A 173       5.884  -5.860  22.706  1.00  0.91           O  
ATOM   2727  CB  ALA A 173       7.892  -4.532  24.900  1.00  0.91           C  
ATOM   2728  H   ALA A 173       6.563  -5.177  26.953  1.00  0.91           H  
ATOM   2729  HA  ALA A 173       5.857  -4.054  24.468  1.00  0.91           H  
ATOM   2730 1HB  ALA A 173       8.231  -4.260  23.925  1.00  0.91           H  
ATOM   2731 2HB  ALA A 173       8.032  -3.696  25.586  1.00  0.91           H  
ATOM   2732 3HB  ALA A 173       8.447  -5.384  25.249  1.00  0.91           H  
ATOM   2733  N   SER A 174       6.485  -7.290  24.349  1.00  0.87           N  
ATOM   2734  CA  SER A 174       6.295  -8.460  23.522  1.00  0.87           C  
ATOM   2735  C   SER A 174       4.819  -8.578  23.143  1.00  0.87           C  
ATOM   2736  O   SER A 174       4.497  -8.875  21.989  1.00  0.87           O  
ATOM   2737  CB  SER A 174       6.757  -9.699  24.257  1.00  0.87           C  
ATOM   2738  OG  SER A 174       8.140  -9.652  24.508  1.00  0.87           O  
ATOM   2739  H   SER A 174       6.827  -7.417  25.305  1.00  0.87           H  
ATOM   2740  HA  SER A 174       6.881  -8.346  22.611  1.00  0.87           H  
ATOM   2741 1HB  SER A 174       6.219  -9.788  25.195  1.00  0.87           H  
ATOM   2742 2HB  SER A 174       6.521 -10.578  23.664  1.00  0.87           H  
ATOM   2743  HG  SER A 174       8.256  -8.965  25.211  1.00  0.87           H  
ATOM   2744  N   GLU A 175       3.910  -8.310  24.101  1.00  0.83           N  
ATOM   2745  CA  GLU A 175       2.477  -8.385  23.801  1.00  0.83           C  
ATOM   2746  C   GLU A 175       2.094  -7.338  22.751  1.00  0.83           C  
ATOM   2747  O   GLU A 175       1.282  -7.621  21.865  1.00  0.83           O  
ATOM   2748  CB  GLU A 175       1.601  -8.185  25.050  1.00  0.83           C  
ATOM   2749  CG  GLU A 175       1.662  -9.303  26.097  1.00  0.83           C  
ATOM   2750  CD  GLU A 175       0.698  -9.077  27.255  1.00  0.83           C  
ATOM   2751  OE1 GLU A 175      -0.024  -8.110  27.219  1.00  0.83           O  
ATOM   2752  OE2 GLU A 175       0.686  -9.870  28.173  1.00  0.83           O  
ATOM   2753  H   GLU A 175       4.230  -8.083  25.046  1.00  0.83           H  
ATOM   2754  HA  GLU A 175       2.262  -9.370  23.392  1.00  0.83           H  
ATOM   2755 1HB  GLU A 175       1.889  -7.271  25.534  1.00  0.83           H  
ATOM   2756 2HB  GLU A 175       0.562  -8.070  24.745  1.00  0.83           H  
ATOM   2757 1HG  GLU A 175       1.435 -10.255  25.620  1.00  0.83           H  
ATOM   2758 2HG  GLU A 175       2.680  -9.352  26.485  1.00  0.83           H  
ATOM   2759  N   ILE A 176       2.720  -6.154  22.817  1.00  0.80           N  
ATOM   2760  CA  ILE A 176       2.430  -5.088  21.861  1.00  0.80           C  
ATOM   2761  C   ILE A 176       2.847  -5.543  20.471  1.00  0.80           C  
ATOM   2762  O   ILE A 176       2.100  -5.374  19.499  1.00  0.80           O  
ATOM   2763  CB  ILE A 176       3.196  -3.793  22.201  1.00  0.80           C  
ATOM   2764  CG1 ILE A 176       2.757  -3.195  23.555  1.00  0.80           C  
ATOM   2765  CG2 ILE A 176       3.025  -2.812  21.121  1.00  0.80           C  
ATOM   2766  CD1 ILE A 176       1.335  -2.801  23.645  1.00  0.80           C  
ATOM   2767  H   ILE A 176       3.371  -5.994  23.587  1.00  0.80           H  
ATOM   2768  HA  ILE A 176       1.362  -4.888  21.861  1.00  0.80           H  
ATOM   2769  HB  ILE A 176       4.246  -4.026  22.287  1.00  0.80           H  
ATOM   2770 1HG1 ILE A 176       2.944  -3.912  24.320  1.00  0.80           H  
ATOM   2771 2HG1 ILE A 176       3.360  -2.314  23.750  1.00  0.80           H  
ATOM   2772 1HG2 ILE A 176       3.588  -1.916  21.346  1.00  0.80           H  
ATOM   2773 2HG2 ILE A 176       3.377  -3.249  20.205  1.00  0.80           H  
ATOM   2774 3HG2 ILE A 176       1.991  -2.582  21.036  1.00  0.80           H  
ATOM   2775 1HD1 ILE A 176       1.145  -2.393  24.637  1.00  0.80           H  
ATOM   2776 2HD1 ILE A 176       1.124  -2.047  22.899  1.00  0.80           H  
ATOM   2777 3HD1 ILE A 176       0.706  -3.674  23.477  1.00  0.80           H  
ATOM   2778  N   MET A 177       4.013  -6.180  20.376  1.00  0.78           N  
ATOM   2779  CA  MET A 177       4.447  -6.687  19.091  1.00  0.78           C  
ATOM   2780  C   MET A 177       3.524  -7.800  18.602  1.00  0.78           C  
ATOM   2781  O   MET A 177       3.266  -7.908  17.399  1.00  0.78           O  
ATOM   2782  CB  MET A 177       5.864  -7.194  19.165  1.00  0.78           C  
ATOM   2783  CG  MET A 177       6.955  -6.195  19.391  1.00  0.78           C  
ATOM   2784  SD  MET A 177       7.057  -4.963  18.088  1.00  0.78           S  
ATOM   2785  CE  MET A 177       6.341  -3.510  18.797  1.00  0.78           C  
ATOM   2786  H   MET A 177       4.605  -6.284  21.204  1.00  0.78           H  
ATOM   2787  HA  MET A 177       4.405  -5.880  18.370  1.00  0.78           H  
ATOM   2788 1HB  MET A 177       5.939  -7.964  19.933  1.00  0.78           H  
ATOM   2789 2HB  MET A 177       6.080  -7.639  18.238  1.00  0.78           H  
ATOM   2790 1HG  MET A 177       6.802  -5.692  20.342  1.00  0.78           H  
ATOM   2791 2HG  MET A 177       7.890  -6.738  19.425  1.00  0.78           H  
ATOM   2792 1HE  MET A 177       6.328  -2.709  18.065  1.00  0.78           H  
ATOM   2793 2HE  MET A 177       5.341  -3.723  19.127  1.00  0.78           H  
ATOM   2794 3HE  MET A 177       6.939  -3.206  19.639  1.00  0.78           H  
ATOM   2795  N   GLY A 178       2.999  -8.605  19.537  1.00  0.77           N  
ATOM   2796  CA  GLY A 178       2.062  -9.670  19.207  1.00  0.77           C  
ATOM   2797  C   GLY A 178       0.805  -9.082  18.571  1.00  0.77           C  
ATOM   2798  O   GLY A 178       0.279  -9.626  17.592  1.00  0.77           O  
ATOM   2799  H   GLY A 178       3.288  -8.492  20.508  1.00  0.77           H  
ATOM   2800 1HA  GLY A 178       2.533 -10.379  18.526  1.00  0.77           H  
ATOM   2801 2HA  GLY A 178       1.799 -10.207  20.118  1.00  0.77           H  
ATOM   2802  N   VAL A 179       0.354  -7.936  19.091  1.00  0.76           N  
ATOM   2803  CA  VAL A 179      -0.801  -7.273  18.512  1.00  0.76           C  
ATOM   2804  C   VAL A 179      -0.459  -6.833  17.099  1.00  0.76           C  
ATOM   2805  O   VAL A 179      -1.252  -7.043  16.183  1.00  0.76           O  
ATOM   2806  CB  VAL A 179      -1.265  -6.052  19.330  1.00  0.76           C  
ATOM   2807  CG1 VAL A 179      -2.334  -5.322  18.553  1.00  0.76           C  
ATOM   2808  CG2 VAL A 179      -1.813  -6.491  20.685  1.00  0.76           C  
ATOM   2809  H   VAL A 179       0.809  -7.555  19.922  1.00  0.76           H  
ATOM   2810  HA  VAL A 179      -1.627  -7.983  18.469  1.00  0.76           H  
ATOM   2811  HB  VAL A 179      -0.424  -5.373  19.473  1.00  0.76           H  
ATOM   2812 1HG1 VAL A 179      -2.655  -4.456  19.103  1.00  0.76           H  
ATOM   2813 2HG1 VAL A 179      -1.914  -5.019  17.608  1.00  0.76           H  
ATOM   2814 3HG1 VAL A 179      -3.186  -5.984  18.384  1.00  0.76           H  
ATOM   2815 1HG2 VAL A 179      -2.134  -5.618  21.249  1.00  0.76           H  
ATOM   2816 2HG2 VAL A 179      -2.663  -7.161  20.536  1.00  0.76           H  
ATOM   2817 3HG2 VAL A 179      -1.037  -7.010  21.238  1.00  0.76           H  
ATOM   2818  N   PHE A 180       0.733  -6.257  16.900  1.00  0.75           N  
ATOM   2819  CA  PHE A 180       1.086  -5.826  15.553  1.00  0.75           C  
ATOM   2820  C   PHE A 180       1.106  -7.013  14.599  1.00  0.75           C  
ATOM   2821  O   PHE A 180       0.625  -6.903  13.467  1.00  0.75           O  
ATOM   2822  CB  PHE A 180       2.402  -5.056  15.535  1.00  0.75           C  
ATOM   2823  CG  PHE A 180       2.250  -3.649  16.121  1.00  0.75           C  
ATOM   2824  CD1 PHE A 180       3.054  -3.231  17.142  1.00  0.75           C  
ATOM   2825  CD2 PHE A 180       1.281  -2.765  15.661  1.00  0.75           C  
ATOM   2826  CE1 PHE A 180       2.926  -1.978  17.691  1.00  0.75           C  
ATOM   2827  CE2 PHE A 180       1.147  -1.508  16.226  1.00  0.75           C  
ATOM   2828  CZ  PHE A 180       1.975  -1.117  17.237  1.00  0.75           C  
ATOM   2829  H   PHE A 180       1.359  -6.097  17.691  1.00  0.75           H  
ATOM   2830  HA  PHE A 180       0.337  -5.150  15.197  1.00  0.75           H  
ATOM   2831 1HB  PHE A 180       3.151  -5.592  16.114  1.00  0.75           H  
ATOM   2832 2HB  PHE A 180       2.768  -4.971  14.511  1.00  0.75           H  
ATOM   2833  HD1 PHE A 180       3.802  -3.909  17.508  1.00  0.75           H  
ATOM   2834  HD2 PHE A 180       0.623  -3.071  14.850  1.00  0.75           H  
ATOM   2835  HE1 PHE A 180       3.581  -1.679  18.495  1.00  0.75           H  
ATOM   2836  HE2 PHE A 180       0.392  -0.833  15.878  1.00  0.75           H  
ATOM   2837  HZ  PHE A 180       1.870  -0.128  17.680  1.00  0.75           H  
ATOM   2838  N   GLU A 181       1.606  -8.167  15.028  1.00  0.75           N  
ATOM   2839  CA  GLU A 181       1.545  -9.307  14.122  1.00  0.75           C  
ATOM   2840  C   GLU A 181       0.099  -9.640  13.767  1.00  0.75           C  
ATOM   2841  O   GLU A 181      -0.219  -9.864  12.593  1.00  0.75           O  
ATOM   2842  CB  GLU A 181       2.229 -10.546  14.674  1.00  0.75           C  
ATOM   2843  CG  GLU A 181       2.112 -11.711  13.693  1.00  0.75           C  
ATOM   2844  CD  GLU A 181       2.792 -12.984  14.091  1.00  0.75           C  
ATOM   2845  OE1 GLU A 181       3.495 -13.014  15.072  1.00  0.75           O  
ATOM   2846  OE2 GLU A 181       2.551 -13.967  13.407  1.00  0.75           O  
ATOM   2847  H   GLU A 181       2.024  -8.238  15.957  1.00  0.75           H  
ATOM   2848  HA  GLU A 181       2.051  -9.047  13.200  1.00  0.75           H  
ATOM   2849 1HB  GLU A 181       3.277 -10.337  14.846  1.00  0.75           H  
ATOM   2850 2HB  GLU A 181       1.777 -10.829  15.627  1.00  0.75           H  
ATOM   2851 1HG  GLU A 181       1.052 -11.920  13.556  1.00  0.75           H  
ATOM   2852 2HG  GLU A 181       2.508 -11.386  12.730  1.00  0.75           H  
ATOM   2853  N   ASP A 182      -0.786  -9.640  14.769  1.00  0.75           N  
ATOM   2854  CA  ASP A 182      -2.187  -9.975  14.542  1.00  0.75           C  
ATOM   2855  C   ASP A 182      -2.846  -8.990  13.571  1.00  0.75           C  
ATOM   2856  O   ASP A 182      -3.672  -9.379  12.753  1.00  0.75           O  
ATOM   2857  CB  ASP A 182      -2.925 -10.012  15.882  1.00  0.75           C  
ATOM   2858  CG  ASP A 182      -4.333 -10.586  15.820  1.00  0.75           C  
ATOM   2859  OD1 ASP A 182      -4.478 -11.743  15.493  1.00  0.75           O  
ATOM   2860  OD2 ASP A 182      -5.260  -9.866  16.141  1.00  0.75           O  
ATOM   2861  H   ASP A 182      -0.466  -9.441  15.721  1.00  0.75           H  
ATOM   2862  HA  ASP A 182      -2.230 -10.968  14.102  1.00  0.75           H  
ATOM   2863 1HB  ASP A 182      -2.334 -10.587  16.599  1.00  0.75           H  
ATOM   2864 2HB  ASP A 182      -2.989  -8.995  16.271  1.00  0.75           H  
ATOM   2865  N   ILE A 183      -2.428  -7.726  13.618  1.00  0.75           N  
ATOM   2866  CA  ILE A 183      -2.920  -6.695  12.704  1.00  0.75           C  
ATOM   2867  C   ILE A 183      -2.509  -7.016  11.254  1.00  0.75           C  
ATOM   2868  O   ILE A 183      -3.324  -6.971  10.320  1.00  0.75           O  
ATOM   2869  CB  ILE A 183      -2.378  -5.319  13.153  1.00  0.75           C  
ATOM   2870  CG1 ILE A 183      -3.030  -4.907  14.484  1.00  0.75           C  
ATOM   2871  CG2 ILE A 183      -2.573  -4.266  12.097  1.00  0.75           C  
ATOM   2872  CD1 ILE A 183      -2.335  -3.729  15.158  1.00  0.75           C  
ATOM   2873  H   ILE A 183      -1.763  -7.470  14.347  1.00  0.75           H  
ATOM   2874  HA  ILE A 183      -4.003  -6.675  12.761  1.00  0.75           H  
ATOM   2875  HB  ILE A 183      -1.321  -5.407  13.341  1.00  0.75           H  
ATOM   2876 1HG1 ILE A 183      -4.065  -4.640  14.290  1.00  0.75           H  
ATOM   2877 2HG1 ILE A 183      -3.022  -5.753  15.162  1.00  0.75           H  
ATOM   2878 1HG2 ILE A 183      -2.157  -3.327  12.443  1.00  0.75           H  
ATOM   2879 2HG2 ILE A 183      -2.052  -4.577  11.192  1.00  0.75           H  
ATOM   2880 3HG2 ILE A 183      -3.634  -4.141  11.890  1.00  0.75           H  
ATOM   2881 1HD1 ILE A 183      -2.825  -3.482  16.086  1.00  0.75           H  
ATOM   2882 2HD1 ILE A 183      -1.351  -3.975  15.373  1.00  0.75           H  
ATOM   2883 3HD1 ILE A 183      -2.349  -2.884  14.508  1.00  0.75           H  
ATOM   2884  N   ASN A 184      -1.257  -7.419  11.076  1.00  0.74           N  
ATOM   2885  CA  ASN A 184      -0.751  -7.772   9.753  1.00  0.74           C  
ATOM   2886  C   ASN A 184      -1.417  -9.015   9.193  1.00  0.74           C  
ATOM   2887  O   ASN A 184      -1.659  -9.110   7.986  1.00  0.74           O  
ATOM   2888  CB  ASN A 184       0.733  -7.905   9.828  1.00  0.74           C  
ATOM   2889  CG  ASN A 184       1.283  -6.607   9.941  1.00  0.74           C  
ATOM   2890  OD1 ASN A 184       1.575  -5.877   8.993  1.00  0.74           O  
ATOM   2891  ND2 ASN A 184       1.381  -6.232  11.147  1.00  0.74           N  
ATOM   2892  H   ASN A 184      -0.626  -7.445  11.882  1.00  0.74           H  
ATOM   2893  HA  ASN A 184      -0.986  -6.968   9.074  1.00  0.74           H  
ATOM   2894 1HB  ASN A 184       1.015  -8.492  10.704  1.00  0.74           H  
ATOM   2895 2HB  ASN A 184       1.119  -8.402   8.951  1.00  0.74           H  
ATOM   2896 1HD2 ASN A 184       1.732  -5.335  11.367  1.00  0.74           H  
ATOM   2897 2HD2 ASN A 184       1.103  -6.854  11.888  1.00  0.74           H  
ATOM   2898  N   ARG A 185      -1.821  -9.930  10.069  1.00  0.73           N  
ATOM   2899  CA  ARG A 185      -2.503 -11.143   9.636  1.00  0.73           C  
ATOM   2900  C   ARG A 185      -3.869 -10.828   8.999  1.00  0.73           C  
ATOM   2901  O   ARG A 185      -4.447 -11.674   8.313  1.00  0.73           O  
ATOM   2902  CB  ARG A 185      -2.688 -12.128  10.787  1.00  0.73           C  
ATOM   2903  CG  ARG A 185      -1.395 -12.803  11.316  1.00  0.73           C  
ATOM   2904  CD  ARG A 185      -1.697 -13.772  12.423  1.00  0.73           C  
ATOM   2905  NE  ARG A 185      -0.492 -14.408  13.005  1.00  0.73           N  
ATOM   2906  CZ  ARG A 185      -0.524 -15.386  13.933  1.00  0.73           C  
ATOM   2907  NH1 ARG A 185      -1.674 -15.863  14.365  1.00  0.73           N  
ATOM   2908  NH2 ARG A 185       0.608 -15.859  14.404  1.00  0.73           N  
ATOM   2909  H   ARG A 185      -1.584  -9.810  11.056  1.00  0.73           H  
ATOM   2910  HA  ARG A 185      -1.882 -11.628   8.885  1.00  0.73           H  
ATOM   2911 1HB  ARG A 185      -3.150 -11.611  11.625  1.00  0.73           H  
ATOM   2912 2HB  ARG A 185      -3.371 -12.917  10.481  1.00  0.73           H  
ATOM   2913 1HG  ARG A 185      -0.910 -13.344  10.506  1.00  0.73           H  
ATOM   2914 2HG  ARG A 185      -0.719 -12.054  11.698  1.00  0.73           H  
ATOM   2915 1HD  ARG A 185      -2.218 -13.246  13.224  1.00  0.73           H  
ATOM   2916 2HD  ARG A 185      -2.340 -14.560  12.039  1.00  0.73           H  
ATOM   2917  HE  ARG A 185       0.451 -14.073  12.736  1.00  0.73           H  
ATOM   2918 1HH1 ARG A 185      -2.543 -15.492  14.003  1.00  0.73           H  
ATOM   2919 2HH1 ARG A 185      -1.686 -16.595  15.059  1.00  0.73           H  
ATOM   2920 1HH2 ARG A 185       1.494 -15.461  14.057  1.00  0.73           H  
ATOM   2921 2HH2 ARG A 185       0.612 -16.585  15.097  1.00  0.73           H  
ATOM   2922  N   LEU A 186      -4.397  -9.618   9.241  1.00  0.71           N  
ATOM   2923  CA  LEU A 186      -5.684  -9.193   8.712  1.00  0.71           C  
ATOM   2924  C   LEU A 186      -5.534  -8.474   7.368  1.00  0.71           C  
ATOM   2925  O   LEU A 186      -6.530  -8.083   6.754  1.00  0.71           O  
ATOM   2926  CB  LEU A 186      -6.337  -8.223   9.691  1.00  0.71           C  
ATOM   2927  CG  LEU A 186      -6.586  -8.763  11.073  1.00  0.71           C  
ATOM   2928  CD1 LEU A 186      -7.109  -7.650  11.931  1.00  0.71           C  
ATOM   2929  CD2 LEU A 186      -7.545  -9.932  11.017  1.00  0.71           C  
ATOM   2930  H   LEU A 186      -3.882  -8.938   9.799  1.00  0.71           H  
ATOM   2931  HA  LEU A 186      -6.313 -10.071   8.578  1.00  0.71           H  
ATOM   2932 1HB  LEU A 186      -5.705  -7.345   9.786  1.00  0.71           H  
ATOM   2933 2HB  LEU A 186      -7.294  -7.906   9.280  1.00  0.71           H  
ATOM   2934  HG  LEU A 186      -5.654  -9.096  11.492  1.00  0.71           H  
ATOM   2935 1HD1 LEU A 186      -7.258  -8.020  12.922  1.00  0.71           H  
ATOM   2936 2HD1 LEU A 186      -6.380  -6.840  11.949  1.00  0.71           H  
ATOM   2937 3HD1 LEU A 186      -8.049  -7.287  11.527  1.00  0.71           H  
ATOM   2938 1HD2 LEU A 186      -7.703 -10.317  12.025  1.00  0.71           H  
ATOM   2939 2HD2 LEU A 186      -8.496  -9.606  10.595  1.00  0.71           H  
ATOM   2940 3HD2 LEU A 186      -7.118 -10.718  10.390  1.00  0.71           H  
ATOM   2941  N   GLY A 187      -4.290  -8.284   6.912  1.00  0.69           N  
ATOM   2942  CA  GLY A 187      -4.024  -7.564   5.672  1.00  0.69           C  
ATOM   2943  C   GLY A 187      -3.640  -6.082   5.847  1.00  0.69           C  
ATOM   2944  O   GLY A 187      -3.562  -5.356   4.851  1.00  0.69           O  
ATOM   2945  H   GLY A 187      -3.491  -8.648   7.430  1.00  0.69           H  
ATOM   2946 1HA  GLY A 187      -3.217  -8.075   5.146  1.00  0.69           H  
ATOM   2947 2HA  GLY A 187      -4.899  -7.633   5.028  1.00  0.69           H  
ATOM   2948  N   THR A 188      -3.409  -5.622   7.086  1.00  0.67           N  
ATOM   2949  CA  THR A 188      -2.991  -4.227   7.316  1.00  0.67           C  
ATOM   2950  C   THR A 188      -1.483  -4.136   7.404  1.00  0.67           C  
ATOM   2951  O   THR A 188      -0.880  -4.861   8.174  1.00  0.67           O  
ATOM   2952  CB  THR A 188      -3.597  -3.664   8.610  1.00  0.67           C  
ATOM   2953  OG1 THR A 188      -5.025  -3.601   8.495  1.00  0.67           O  
ATOM   2954  CG2 THR A 188      -3.020  -2.277   8.981  1.00  0.67           C  
ATOM   2955  H   THR A 188      -3.488  -6.236   7.899  1.00  0.67           H  
ATOM   2956  HA  THR A 188      -3.322  -3.611   6.479  1.00  0.67           H  
ATOM   2957  HB  THR A 188      -3.372  -4.360   9.392  1.00  0.67           H  
ATOM   2958  HG1 THR A 188      -5.276  -2.751   8.051  1.00  0.67           H  
ATOM   2959 1HG2 THR A 188      -3.466  -1.939   9.911  1.00  0.67           H  
ATOM   2960 2HG2 THR A 188      -1.941  -2.346   9.105  1.00  0.67           H  
ATOM   2961 3HG2 THR A 188      -3.243  -1.564   8.197  1.00  0.67           H  
ATOM   2962  N   THR A 189      -0.874  -3.259   6.621  1.00  0.65           N  
ATOM   2963  CA  THR A 189       0.585  -3.110   6.639  1.00  0.65           C  
ATOM   2964  C   THR A 189       0.985  -2.342   7.866  1.00  0.65           C  
ATOM   2965  O   THR A 189       0.333  -1.349   8.173  1.00  0.65           O  
ATOM   2966  CB  THR A 189       1.087  -2.368   5.398  1.00  0.65           C  
ATOM   2967  OG1 THR A 189       0.744  -3.099   4.258  1.00  0.65           O  
ATOM   2968  CG2 THR A 189       2.572  -2.181   5.425  1.00  0.65           C  
ATOM   2969  H   THR A 189      -1.445  -2.653   6.028  1.00  0.65           H  
ATOM   2970  HA  THR A 189       1.053  -4.096   6.687  1.00  0.65           H  
ATOM   2971  HB  THR A 189       0.607  -1.392   5.348  1.00  0.65           H  
ATOM   2972  HG1 THR A 189       1.465  -2.997   3.610  1.00  0.65           H  
ATOM   2973 1HG2 THR A 189       2.870  -1.653   4.524  1.00  0.65           H  
ATOM   2974 2HG2 THR A 189       2.868  -1.601   6.295  1.00  0.65           H  
ATOM   2975 3HG2 THR A 189       3.055  -3.157   5.455  1.00  0.65           H  
ATOM   2976  N   VAL A 190       2.017  -2.784   8.570  1.00  0.64           N  
ATOM   2977  CA  VAL A 190       2.432  -2.043   9.751  1.00  0.64           C  
ATOM   2978  C   VAL A 190       3.887  -1.563   9.665  1.00  0.64           C  
ATOM   2979  O   VAL A 190       4.786  -2.343   9.342  1.00  0.64           O  
ATOM   2980  CB  VAL A 190       2.207  -2.883  11.025  1.00  0.64           C  
ATOM   2981  CG1 VAL A 190       2.681  -2.142  12.199  1.00  0.64           C  
ATOM   2982  CG2 VAL A 190       0.716  -3.199  11.204  1.00  0.64           C  
ATOM   2983  H   VAL A 190       2.534  -3.612   8.260  1.00  0.64           H  
ATOM   2984  HA  VAL A 190       1.795  -1.180   9.830  1.00  0.64           H  
ATOM   2985  HB  VAL A 190       2.775  -3.778  10.952  1.00  0.64           H  
ATOM   2986 1HG1 VAL A 190       2.545  -2.739  13.086  1.00  0.64           H  
ATOM   2987 2HG1 VAL A 190       3.703  -1.949  12.041  1.00  0.64           H  
ATOM   2988 3HG1 VAL A 190       2.133  -1.201  12.297  1.00  0.64           H  
ATOM   2989 1HG2 VAL A 190       0.566  -3.782  12.111  1.00  0.64           H  
ATOM   2990 2HG2 VAL A 190       0.179  -2.303  11.282  1.00  0.64           H  
ATOM   2991 3HG2 VAL A 190       0.345  -3.759  10.346  1.00  0.64           H  
ATOM   2992  N   LEU A 191       4.096  -0.268   9.910  1.00  0.65           N  
ATOM   2993  CA  LEU A 191       5.442   0.315   9.887  1.00  0.65           C  
ATOM   2994  C   LEU A 191       5.764   0.851  11.280  1.00  0.65           C  
ATOM   2995  O   LEU A 191       5.125   1.810  11.731  1.00  0.65           O  
ATOM   2996  CB  LEU A 191       5.519   1.424   8.839  1.00  0.65           C  
ATOM   2997  CG  LEU A 191       6.865   2.141   8.670  1.00  0.65           C  
ATOM   2998  CD1 LEU A 191       7.862   1.192   8.222  1.00  0.65           C  
ATOM   2999  CD2 LEU A 191       6.731   3.207   7.648  1.00  0.65           C  
ATOM   3000  H   LEU A 191       3.283   0.306  10.147  1.00  0.65           H  
ATOM   3001  HA  LEU A 191       6.158  -0.459   9.632  1.00  0.65           H  
ATOM   3002 1HB  LEU A 191       5.227   1.014   7.871  1.00  0.65           H  
ATOM   3003 2HB  LEU A 191       4.820   2.152   9.115  1.00  0.65           H  
ATOM   3004  HG  LEU A 191       7.185   2.560   9.620  1.00  0.65           H  
ATOM   3005 1HD1 LEU A 191       8.806   1.691   8.081  1.00  0.65           H  
ATOM   3006 2HD1 LEU A 191       7.970   0.413   8.958  1.00  0.65           H  
ATOM   3007 3HD1 LEU A 191       7.531   0.770   7.282  1.00  0.65           H  
ATOM   3008 1HD2 LEU A 191       7.691   3.715   7.520  1.00  0.65           H  
ATOM   3009 2HD2 LEU A 191       6.421   2.769   6.699  1.00  0.65           H  
ATOM   3010 3HD2 LEU A 191       5.990   3.909   7.979  1.00  0.65           H  
ATOM   3011  N   ILE A 192       6.745   0.233  11.945  1.00  0.68           N  
ATOM   3012  CA  ILE A 192       7.061   0.568  13.335  1.00  0.68           C  
ATOM   3013  C   ILE A 192       8.457   1.132  13.541  1.00  0.68           C  
ATOM   3014  O   ILE A 192       9.446   0.425  13.343  1.00  0.68           O  
ATOM   3015  CB  ILE A 192       6.984  -0.705  14.202  1.00  0.68           C  
ATOM   3016  CG1 ILE A 192       5.627  -1.310  14.098  1.00  0.68           C  
ATOM   3017  CG2 ILE A 192       7.301  -0.369  15.650  1.00  0.68           C  
ATOM   3018  CD1 ILE A 192       5.505  -2.685  14.657  1.00  0.68           C  
ATOM   3019  H   ILE A 192       7.259  -0.511  11.469  1.00  0.68           H  
ATOM   3020  HA  ILE A 192       6.337   1.295  13.685  1.00  0.68           H  
ATOM   3021  HB  ILE A 192       7.682  -1.428  13.823  1.00  0.68           H  
ATOM   3022 1HG1 ILE A 192       4.916  -0.692  14.608  1.00  0.68           H  
ATOM   3023 2HG1 ILE A 192       5.389  -1.338  13.073  1.00  0.68           H  
ATOM   3024 1HG2 ILE A 192       7.246  -1.270  16.253  1.00  0.68           H  
ATOM   3025 2HG2 ILE A 192       8.302   0.053  15.722  1.00  0.68           H  
ATOM   3026 3HG2 ILE A 192       6.578   0.357  16.009  1.00  0.68           H  
ATOM   3027 1HD1 ILE A 192       4.499  -3.038  14.514  1.00  0.68           H  
ATOM   3028 2HD1 ILE A 192       6.186  -3.339  14.132  1.00  0.68           H  
ATOM   3029 3HD1 ILE A 192       5.741  -2.679  15.713  1.00  0.68           H  
ATOM   3030  N   ALA A 193       8.552   2.364  14.013  1.00  0.73           N  
ATOM   3031  CA  ALA A 193       9.871   2.897  14.317  1.00  0.73           C  
ATOM   3032  C   ALA A 193      10.214   2.457  15.720  1.00  0.73           C  
ATOM   3033  O   ALA A 193       9.341   2.486  16.578  1.00  0.73           O  
ATOM   3034  CB  ALA A 193       9.907   4.408  14.210  1.00  0.73           C  
ATOM   3035  H   ALA A 193       7.703   2.911  14.167  1.00  0.73           H  
ATOM   3036  HA  ALA A 193      10.595   2.466  13.634  1.00  0.73           H  
ATOM   3037 1HB  ALA A 193      10.904   4.754  14.460  1.00  0.73           H  
ATOM   3038 2HB  ALA A 193       9.663   4.708  13.193  1.00  0.73           H  
ATOM   3039 3HB  ALA A 193       9.196   4.848  14.899  1.00  0.73           H  
ATOM   3040  N   SER A 194      11.459   2.091  15.976  1.00  0.80           N  
ATOM   3041  CA  SER A 194      11.896   1.768  17.343  1.00  0.80           C  
ATOM   3042  C   SER A 194      13.402   1.644  17.448  1.00  0.80           C  
ATOM   3043  O   SER A 194      14.047   1.151  16.528  1.00  0.80           O  
ATOM   3044  CB  SER A 194      11.249   0.485  17.847  1.00  0.80           C  
ATOM   3045  OG  SER A 194      11.758   0.121  19.122  1.00  0.80           O  
ATOM   3046  H   SER A 194      12.118   2.039  15.198  1.00  0.80           H  
ATOM   3047  HA  SER A 194      11.588   2.585  17.993  1.00  0.80           H  
ATOM   3048 1HB  SER A 194      10.176   0.624  17.933  1.00  0.80           H  
ATOM   3049 2HB  SER A 194      11.398  -0.301  17.145  1.00  0.80           H  
ATOM   3050  HG  SER A 194      11.444  -0.775  19.279  1.00  0.80           H  
ATOM   3051  N   HIS A 195      13.966   2.014  18.600  1.00  0.89           N  
ATOM   3052  CA  HIS A 195      15.407   1.826  18.779  1.00  0.89           C  
ATOM   3053  C   HIS A 195      15.715   0.432  19.363  1.00  0.89           C  
ATOM   3054  O   HIS A 195      16.875   0.015  19.464  1.00  0.89           O  
ATOM   3055  CB  HIS A 195      15.975   2.883  19.747  1.00  0.89           C  
ATOM   3056  CG  HIS A 195      15.814   4.335  19.308  1.00  0.89           C  
ATOM   3057  ND1 HIS A 195      14.693   5.059  19.627  1.00  0.89           N  
ATOM   3058  CD2 HIS A 195      16.614   5.177  18.608  1.00  0.89           C  
ATOM   3059  CE1 HIS A 195      14.783   6.279  19.148  1.00  0.89           C  
ATOM   3060  NE2 HIS A 195      15.940   6.400  18.506  1.00  0.89           N  
ATOM   3061  H   HIS A 195      13.401   2.457  19.341  1.00  0.89           H  
ATOM   3062  HA  HIS A 195      15.916   1.915  17.821  1.00  0.89           H  
ATOM   3063 1HB  HIS A 195      15.478   2.775  20.714  1.00  0.89           H  
ATOM   3064 2HB  HIS A 195      17.036   2.694  19.905  1.00  0.89           H  
ATOM   3065  HD1 HIS A 195      13.905   4.704  20.160  1.00  0.89           H  
ATOM   3066  HD2 HIS A 195      17.598   5.055  18.156  1.00  0.89           H  
ATOM   3067  HE1 HIS A 195      13.970   6.988  19.312  1.00  0.89           H  
ATOM   3068  N   ASP A 196      14.677  -0.313  19.748  1.00  0.99           N  
ATOM   3069  CA  ASP A 196      14.910  -1.591  20.418  1.00  0.99           C  
ATOM   3070  C   ASP A 196      15.076  -2.764  19.471  1.00  0.99           C  
ATOM   3071  O   ASP A 196      14.159  -3.568  19.274  1.00  0.99           O  
ATOM   3072  CB  ASP A 196      13.782  -1.869  21.418  1.00  0.99           C  
ATOM   3073  CG  ASP A 196      13.976  -3.148  22.279  1.00  0.99           C  
ATOM   3074  OD1 ASP A 196      14.797  -3.991  21.941  1.00  0.99           O  
ATOM   3075  OD2 ASP A 196      13.281  -3.273  23.256  1.00  0.99           O  
ATOM   3076  H   ASP A 196      13.726   0.011  19.585  1.00  0.99           H  
ATOM   3077  HA  ASP A 196      15.834  -1.499  20.990  1.00  0.99           H  
ATOM   3078 1HB  ASP A 196      13.673  -1.014  22.087  1.00  0.99           H  
ATOM   3079 2HB  ASP A 196      12.843  -1.971  20.874  1.00  0.99           H  
ATOM   3080  N   LEU A 197      16.293  -2.916  18.966  1.00  1.09           N  
ATOM   3081  CA  LEU A 197      16.581  -3.998  18.031  1.00  1.09           C  
ATOM   3082  C   LEU A 197      16.260  -5.389  18.563  1.00  1.09           C  
ATOM   3083  O   LEU A 197      15.839  -6.248  17.797  1.00  1.09           O  
ATOM   3084  CB  LEU A 197      18.027  -3.995  17.557  1.00  1.09           C  
ATOM   3085  CG  LEU A 197      18.336  -5.145  16.571  1.00  1.09           C  
ATOM   3086  CD1 LEU A 197      17.433  -5.021  15.350  1.00  1.09           C  
ATOM   3087  CD2 LEU A 197      19.798  -5.098  16.163  1.00  1.09           C  
ATOM   3088  H   LEU A 197      16.977  -2.189  19.191  1.00  1.09           H  
ATOM   3089  HA  LEU A 197      15.973  -3.839  17.151  1.00  1.09           H  
ATOM   3090 1HB  LEU A 197      18.236  -3.048  17.060  1.00  1.09           H  
ATOM   3091 2HB  LEU A 197      18.684  -4.094  18.420  1.00  1.09           H  
ATOM   3092  HG  LEU A 197      18.125  -6.102  17.053  1.00  1.09           H  
ATOM   3093 1HD1 LEU A 197      17.653  -5.842  14.673  1.00  1.09           H  
ATOM   3094 2HD1 LEU A 197      16.389  -5.070  15.656  1.00  1.09           H  
ATOM   3095 3HD1 LEU A 197      17.617  -4.074  14.846  1.00  1.09           H  
ATOM   3096 1HD2 LEU A 197      20.007  -5.918  15.471  1.00  1.09           H  
ATOM   3097 2HD2 LEU A 197      20.010  -4.147  15.675  1.00  1.09           H  
ATOM   3098 3HD2 LEU A 197      20.425  -5.201  17.049  1.00  1.09           H  
ATOM   3099  N   ALA A 198      16.516  -5.670  19.843  1.00  1.19           N  
ATOM   3100  CA  ALA A 198      16.245  -7.027  20.321  1.00  1.19           C  
ATOM   3101  C   ALA A 198      14.760  -7.358  20.207  1.00  1.19           C  
ATOM   3102  O   ALA A 198      14.378  -8.418  19.700  1.00  1.19           O  
ATOM   3103  CB  ALA A 198      16.683  -7.182  21.764  1.00  1.19           C  
ATOM   3104  H   ALA A 198      16.838  -4.946  20.475  1.00  1.19           H  
ATOM   3105  HA  ALA A 198      16.799  -7.724  19.695  1.00  1.19           H  
ATOM   3106 1HB  ALA A 198      16.489  -8.200  22.095  1.00  1.19           H  
ATOM   3107 2HB  ALA A 198      17.747  -6.967  21.846  1.00  1.19           H  
ATOM   3108 3HB  ALA A 198      16.120  -6.480  22.385  1.00  1.19           H  
ATOM   3109  N   LEU A 199      13.903  -6.420  20.605  1.00  1.27           N  
ATOM   3110  CA  LEU A 199      12.467  -6.660  20.526  1.00  1.27           C  
ATOM   3111  C   LEU A 199      12.072  -6.921  19.090  1.00  1.27           C  
ATOM   3112  O   LEU A 199      11.272  -7.810  18.795  1.00  1.27           O  
ATOM   3113  CB  LEU A 199      11.682  -5.464  21.044  1.00  1.27           C  
ATOM   3114  CG  LEU A 199      10.169  -5.575  20.997  1.00  1.27           C  
ATOM   3115  CD1 LEU A 199       9.681  -6.722  21.895  1.00  1.27           C  
ATOM   3116  CD2 LEU A 199       9.594  -4.279  21.417  1.00  1.27           C  
ATOM   3117  H   LEU A 199      14.248  -5.533  21.003  1.00  1.27           H  
ATOM   3118  HA  LEU A 199      12.225  -7.534  21.124  1.00  1.27           H  
ATOM   3119 1HB  LEU A 199      11.971  -5.286  22.080  1.00  1.27           H  
ATOM   3120 2HB  LEU A 199      11.970  -4.588  20.460  1.00  1.27           H  
ATOM   3121  HG  LEU A 199       9.862  -5.789  19.980  1.00  1.27           H  
ATOM   3122 1HD1 LEU A 199       8.596  -6.786  21.846  1.00  1.27           H  
ATOM   3123 2HD1 LEU A 199      10.114  -7.663  21.557  1.00  1.27           H  
ATOM   3124 3HD1 LEU A 199       9.982  -6.534  22.926  1.00  1.27           H  
ATOM   3125 1HD2 LEU A 199       8.517  -4.339  21.376  1.00  1.27           H  
ATOM   3126 2HD2 LEU A 199       9.916  -4.053  22.429  1.00  1.27           H  
ATOM   3127 3HD2 LEU A 199       9.944  -3.499  20.746  1.00  1.27           H  
ATOM   3128  N   ILE A 200      12.616  -6.099  18.204  1.00  1.33           N  
ATOM   3129  CA  ILE A 200      12.317  -6.160  16.790  1.00  1.33           C  
ATOM   3130  C   ILE A 200      12.798  -7.428  16.097  1.00  1.33           C  
ATOM   3131  O   ILE A 200      12.035  -8.099  15.402  1.00  1.33           O  
ATOM   3132  CB  ILE A 200      13.012  -5.006  16.094  1.00  1.33           C  
ATOM   3133  CG1 ILE A 200      12.430  -3.697  16.515  1.00  1.33           C  
ATOM   3134  CG2 ILE A 200      12.936  -5.186  14.656  1.00  1.33           C  
ATOM   3135  CD1 ILE A 200      13.266  -2.558  16.052  1.00  1.33           C  
ATOM   3136  H   ILE A 200      13.265  -5.383  18.543  1.00  1.33           H  
ATOM   3137  HA  ILE A 200      11.240  -6.079  16.663  1.00  1.33           H  
ATOM   3138  HB  ILE A 200      14.049  -4.990  16.384  1.00  1.33           H  
ATOM   3139 1HG1 ILE A 200      11.455  -3.602  16.125  1.00  1.33           H  
ATOM   3140 2HG1 ILE A 200      12.360  -3.664  17.599  1.00  1.33           H  
ATOM   3141 1HG2 ILE A 200      13.445  -4.362  14.172  1.00  1.33           H  
ATOM   3142 2HG2 ILE A 200      13.390  -6.116  14.370  1.00  1.33           H  
ATOM   3143 3HG2 ILE A 200      11.927  -5.210  14.380  1.00  1.33           H  
ATOM   3144 1HD1 ILE A 200      12.847  -1.632  16.356  1.00  1.33           H  
ATOM   3145 2HD1 ILE A 200      14.255  -2.637  16.465  1.00  1.33           H  
ATOM   3146 3HD1 ILE A 200      13.323  -2.584  14.971  1.00  1.33           H  
ATOM   3147  N   ALA A 201      14.059  -7.786  16.311  1.00  1.37           N  
ATOM   3148  CA  ALA A 201      14.653  -8.950  15.675  1.00  1.37           C  
ATOM   3149  C   ALA A 201      13.892 -10.215  16.065  1.00  1.37           C  
ATOM   3150  O   ALA A 201      13.659 -11.097  15.235  1.00  1.37           O  
ATOM   3151  CB  ALA A 201      16.121  -9.040  16.064  1.00  1.37           C  
ATOM   3152  H   ALA A 201      14.637  -7.213  16.913  1.00  1.37           H  
ATOM   3153  HA  ALA A 201      14.583  -8.829  14.596  1.00  1.37           H  
ATOM   3154 1HB  ALA A 201      16.587  -9.897  15.571  1.00  1.37           H  
ATOM   3155 2HB  ALA A 201      16.631  -8.126  15.755  1.00  1.37           H  
ATOM   3156 3HB  ALA A 201      16.201  -9.151  17.146  1.00  1.37           H  
ATOM   3157  N   ARG A 202      13.401 -10.267  17.299  1.00  1.36           N  
ATOM   3158  CA  ARG A 202      12.638 -11.408  17.791  1.00  1.36           C  
ATOM   3159  C   ARG A 202      11.328 -11.637  17.027  1.00  1.36           C  
ATOM   3160  O   ARG A 202      10.777 -12.739  17.067  1.00  1.36           O  
ATOM   3161  CB  ARG A 202      12.354 -11.232  19.269  1.00  1.36           C  
ATOM   3162  CG  ARG A 202      13.586 -11.394  20.164  1.00  1.36           C  
ATOM   3163  CD  ARG A 202      13.314 -10.993  21.570  1.00  1.36           C  
ATOM   3164  NE  ARG A 202      14.505 -11.100  22.403  1.00  1.36           N  
ATOM   3165  CZ  ARG A 202      14.632 -10.566  23.635  1.00  1.36           C  
ATOM   3166  NH1 ARG A 202      13.637  -9.892  24.171  1.00  1.36           N  
ATOM   3167  NH2 ARG A 202      15.761 -10.719  24.305  1.00  1.36           N  
ATOM   3168  H   ARG A 202      13.607  -9.510  17.958  1.00  1.36           H  
ATOM   3169  HA  ARG A 202      13.257 -12.296  17.674  1.00  1.36           H  
ATOM   3170 1HB  ARG A 202      11.954 -10.232  19.442  1.00  1.36           H  
ATOM   3171 2HB  ARG A 202      11.599 -11.948  19.590  1.00  1.36           H  
ATOM   3172 1HG  ARG A 202      13.871 -12.445  20.173  1.00  1.36           H  
ATOM   3173 2HG  ARG A 202      14.411 -10.812  19.776  1.00  1.36           H  
ATOM   3174 1HD  ARG A 202      12.981  -9.954  21.581  1.00  1.36           H  
ATOM   3175 2HD  ARG A 202      12.539 -11.630  21.992  1.00  1.36           H  
ATOM   3176  HE  ARG A 202      15.294 -11.610  22.028  1.00  1.36           H  
ATOM   3177 1HH1 ARG A 202      12.772  -9.775  23.660  1.00  1.36           H  
ATOM   3178 2HH1 ARG A 202      13.738  -9.493  25.094  1.00  1.36           H  
ATOM   3179 1HH2 ARG A 202      16.526 -11.238  23.894  1.00  1.36           H  
ATOM   3180 2HH2 ARG A 202      15.860 -10.321  25.227  1.00  1.36           H  
ATOM   3181  N   MET A 203      10.812 -10.604  16.344  1.00  1.31           N  
ATOM   3182  CA  MET A 203       9.569 -10.733  15.592  1.00  1.31           C  
ATOM   3183  C   MET A 203       9.777 -11.347  14.209  1.00  1.31           C  
ATOM   3184  O   MET A 203       8.812 -11.656  13.515  1.00  1.31           O  
ATOM   3185  CB  MET A 203       8.869  -9.386  15.482  1.00  1.31           C  
ATOM   3186  CG  MET A 203       8.359  -8.891  16.780  1.00  1.31           C  
ATOM   3187  SD  MET A 203       7.165 -10.060  17.461  1.00  1.31           S  
ATOM   3188  CE  MET A 203       5.816  -9.873  16.272  1.00  1.31           C  
ATOM   3189  H   MET A 203      11.305  -9.713  16.306  1.00  1.31           H  
ATOM   3190  HA  MET A 203       8.914 -11.404  16.145  1.00  1.31           H  
ATOM   3191 1HB  MET A 203       9.545  -8.642  15.059  1.00  1.31           H  
ATOM   3192 2HB  MET A 203       8.022  -9.476  14.838  1.00  1.31           H  
ATOM   3193 1HG  MET A 203       9.184  -8.769  17.488  1.00  1.31           H  
ATOM   3194 2HG  MET A 203       7.875  -7.927  16.645  1.00  1.31           H  
ATOM   3195 1HE  MET A 203       4.987 -10.528  16.554  1.00  1.31           H  
ATOM   3196 2HE  MET A 203       5.470  -8.841  16.260  1.00  1.31           H  
ATOM   3197 3HE  MET A 203       6.165 -10.145  15.272  1.00  1.31           H  
ATOM   3198  N   ARG A 204      11.038 -11.551  13.826  1.00  1.21           N  
ATOM   3199  CA  ARG A 204      11.418 -12.161  12.553  1.00  1.21           C  
ATOM   3200  C   ARG A 204      10.907 -11.452  11.295  1.00  1.21           C  
ATOM   3201  O   ARG A 204      10.464 -12.098  10.343  1.00  1.21           O  
ATOM   3202  CB  ARG A 204      10.966 -13.613  12.537  1.00  1.21           C  
ATOM   3203  CG  ARG A 204      11.488 -14.407  13.728  1.00  1.21           C  
ATOM   3204  CD  ARG A 204      12.952 -14.452  13.689  1.00  1.21           C  
ATOM   3205  NE  ARG A 204      13.541 -15.201  14.767  1.00  1.21           N  
ATOM   3206  CZ  ARG A 204      14.867 -15.260  14.963  1.00  1.21           C  
ATOM   3207  NH1 ARG A 204      15.660 -14.617  14.125  1.00  1.21           N  
ATOM   3208  NH2 ARG A 204      15.371 -15.950  15.980  1.00  1.21           N  
ATOM   3209  H   ARG A 204      11.803 -11.291  14.449  1.00  1.21           H  
ATOM   3210  HA  ARG A 204      12.505 -12.159  12.519  1.00  1.21           H  
ATOM   3211 1HB  ARG A 204       9.883 -13.682  12.517  1.00  1.21           H  
ATOM   3212 2HB  ARG A 204      11.346 -14.092  11.635  1.00  1.21           H  
ATOM   3213 1HG  ARG A 204      11.184 -13.932  14.661  1.00  1.21           H  
ATOM   3214 2HG  ARG A 204      11.104 -15.425  13.693  1.00  1.21           H  
ATOM   3215 1HD  ARG A 204      13.265 -14.911  12.755  1.00  1.21           H  
ATOM   3216 2HD  ARG A 204      13.340 -13.430  13.737  1.00  1.21           H  
ATOM   3217  HE  ARG A 204      12.933 -15.686  15.409  1.00  1.21           H  
ATOM   3218 1HH1 ARG A 204      15.251 -14.084  13.319  1.00  1.21           H  
ATOM   3219 2HH1 ARG A 204      16.659 -14.631  14.244  1.00  1.21           H  
ATOM   3220 1HH2 ARG A 204      14.755 -16.438  16.615  1.00  1.21           H  
ATOM   3221 2HH2 ARG A 204      16.371 -15.988  16.118  1.00  1.21           H  
ATOM   3222  N   HIS A 205      10.994 -10.125  11.285  1.00  1.08           N  
ATOM   3223  CA  HIS A 205      10.563  -9.310  10.155  1.00  1.08           C  
ATOM   3224  C   HIS A 205      11.638  -8.408   9.586  1.00  1.08           C  
ATOM   3225  O   HIS A 205      12.723  -8.250  10.142  1.00  1.08           O  
ATOM   3226  CB  HIS A 205       9.346  -8.467  10.501  1.00  1.08           C  
ATOM   3227  CG  HIS A 205       8.107  -9.258  10.660  1.00  1.08           C  
ATOM   3228  ND1 HIS A 205       7.471  -9.850   9.586  1.00  1.08           N  
ATOM   3229  CD2 HIS A 205       7.369  -9.554  11.735  1.00  1.08           C  
ATOM   3230  CE1 HIS A 205       6.398 -10.480  10.009  1.00  1.08           C  
ATOM   3231  NE2 HIS A 205       6.311 -10.318  11.306  1.00  1.08           N  
ATOM   3232  H   HIS A 205      11.374  -9.669  12.102  1.00  1.08           H  
ATOM   3233  HA  HIS A 205      10.262  -9.973   9.346  1.00  1.08           H  
ATOM   3234 1HB  HIS A 205       9.542  -7.960  11.425  1.00  1.08           H  
ATOM   3235 2HB  HIS A 205       9.184  -7.712   9.745  1.00  1.08           H  
ATOM   3236  HD1 HIS A 205       7.773  -9.823   8.634  1.00  1.08           H  
ATOM   3237  HD2 HIS A 205       7.463  -9.306  12.770  1.00  1.08           H  
ATOM   3238  HE1 HIS A 205       5.757 -11.015   9.311  1.00  1.08           H  
ATOM   3239  N   ARG A 206      11.321  -7.851   8.432  1.00  0.95           N  
ATOM   3240  CA  ARG A 206      12.171  -6.929   7.709  1.00  0.95           C  
ATOM   3241  C   ARG A 206      12.497  -5.686   8.520  1.00  0.95           C  
ATOM   3242  O   ARG A 206      11.621  -5.126   9.197  1.00  0.95           O  
ATOM   3243  CB  ARG A 206      11.466  -6.508   6.439  1.00  0.95           C  
ATOM   3244  CG  ARG A 206      12.243  -5.653   5.493  1.00  0.95           C  
ATOM   3245  CD  ARG A 206      11.381  -5.347   4.368  1.00  0.95           C  
ATOM   3246  NE  ARG A 206      11.936  -4.409   3.454  1.00  0.95           N  
ATOM   3247  CZ  ARG A 206      11.196  -3.817   2.522  1.00  0.95           C  
ATOM   3248  NH1 ARG A 206       9.914  -4.091   2.458  1.00  0.95           N  
ATOM   3249  NH2 ARG A 206      11.713  -2.969   1.673  1.00  0.95           N  
ATOM   3250  H   ARG A 206      10.415  -8.059   8.036  1.00  0.95           H  
ATOM   3251  HA  ARG A 206      13.099  -7.433   7.467  1.00  0.95           H  
ATOM   3252 1HB  ARG A 206      11.158  -7.395   5.890  1.00  0.95           H  
ATOM   3253 2HB  ARG A 206      10.558  -5.957   6.703  1.00  0.95           H  
ATOM   3254 1HG  ARG A 206      12.572  -4.733   5.964  1.00  0.95           H  
ATOM   3255 2HG  ARG A 206      13.116  -6.201   5.127  1.00  0.95           H  
ATOM   3256 1HD  ARG A 206      11.185  -6.268   3.819  1.00  0.95           H  
ATOM   3257 2HD  ARG A 206      10.436  -4.945   4.733  1.00  0.95           H  
ATOM   3258  HE  ARG A 206      12.949  -4.184   3.500  1.00  0.95           H  
ATOM   3259 1HH1 ARG A 206       9.504  -4.741   3.116  1.00  0.95           H  
ATOM   3260 2HH1 ARG A 206       9.347  -3.625   1.744  1.00  0.95           H  
ATOM   3261 1HH2 ARG A 206      12.730  -2.743   1.715  1.00  0.95           H  
ATOM   3262 2HH2 ARG A 206      11.084  -2.560   0.985  1.00  0.95           H  
ATOM   3263  N   MET A 207      13.763  -5.284   8.459  1.00  0.83           N  
ATOM   3264  CA  MET A 207      14.241  -4.102   9.145  1.00  0.83           C  
ATOM   3265  C   MET A 207      14.950  -3.114   8.222  1.00  0.83           C  
ATOM   3266  O   MET A 207      15.817  -3.478   7.424  1.00  0.83           O  
ATOM   3267  CB  MET A 207      15.185  -4.537  10.266  1.00  0.83           C  
ATOM   3268  CG  MET A 207      14.494  -5.286  11.401  1.00  0.83           C  
ATOM   3269  SD  MET A 207      15.614  -6.070  12.570  1.00  0.83           S  
ATOM   3270  CE  MET A 207      15.963  -7.607  11.761  1.00  0.83           C  
ATOM   3271  H   MET A 207      14.421  -5.834   7.910  1.00  0.83           H  
ATOM   3272  HA  MET A 207      13.384  -3.587   9.578  1.00  0.83           H  
ATOM   3273 1HB  MET A 207      15.959  -5.185   9.858  1.00  0.83           H  
ATOM   3274 2HB  MET A 207      15.673  -3.656  10.689  1.00  0.83           H  
ATOM   3275 1HG  MET A 207      13.879  -4.586  11.933  1.00  0.83           H  
ATOM   3276 2HG  MET A 207      13.844  -6.058  10.995  1.00  0.83           H  
ATOM   3277 1HE  MET A 207      16.623  -8.208  12.380  1.00  0.83           H  
ATOM   3278 2HE  MET A 207      15.023  -8.150  11.611  1.00  0.83           H  
ATOM   3279 3HE  MET A 207      16.431  -7.417  10.796  1.00  0.83           H  
ATOM   3280  N   LEU A 208      14.606  -1.846   8.391  1.00  0.75           N  
ATOM   3281  CA  LEU A 208      15.210  -0.728   7.676  1.00  0.75           C  
ATOM   3282  C   LEU A 208      16.059   0.018   8.682  1.00  0.75           C  
ATOM   3283  O   LEU A 208      15.589   0.251   9.799  1.00  0.75           O  
ATOM   3284  CB  LEU A 208      14.122   0.225   7.150  1.00  0.75           C  
ATOM   3285  CG  LEU A 208      14.550   1.434   6.350  1.00  0.75           C  
ATOM   3286  CD1 LEU A 208      15.043   0.948   5.034  1.00  0.75           C  
ATOM   3287  CD2 LEU A 208      13.388   2.399   6.191  1.00  0.75           C  
ATOM   3288  H   LEU A 208      13.860  -1.636   9.054  1.00  0.75           H  
ATOM   3289  HA  LEU A 208      15.833  -1.094   6.862  1.00  0.75           H  
ATOM   3290 1HB  LEU A 208      13.488  -0.341   6.492  1.00  0.75           H  
ATOM   3291 2HB  LEU A 208      13.525   0.561   7.989  1.00  0.75           H  
ATOM   3292  HG  LEU A 208      15.372   1.947   6.855  1.00  0.75           H  
ATOM   3293 1HD1 LEU A 208      15.354   1.778   4.456  1.00  0.75           H  
ATOM   3294 2HD1 LEU A 208      15.878   0.270   5.183  1.00  0.75           H  
ATOM   3295 3HD1 LEU A 208      14.242   0.425   4.510  1.00  0.75           H  
ATOM   3296 1HD2 LEU A 208      13.713   3.257   5.607  1.00  0.75           H  
ATOM   3297 2HD2 LEU A 208      12.568   1.899   5.681  1.00  0.75           H  
ATOM   3298 3HD2 LEU A 208      13.055   2.736   7.167  1.00  0.75           H  
ATOM   3299  N   THR A 209      17.291   0.356   8.341  1.00  0.70           N  
ATOM   3300  CA  THR A 209      18.085   1.134   9.278  1.00  0.70           C  
ATOM   3301  C   THR A 209      18.464   2.452   8.642  1.00  0.70           C  
ATOM   3302  O   THR A 209      19.045   2.477   7.545  1.00  0.70           O  
ATOM   3303  CB  THR A 209      19.369   0.413   9.728  1.00  0.70           C  
ATOM   3304  OG1 THR A 209      19.043  -0.839  10.352  1.00  0.70           O  
ATOM   3305  CG2 THR A 209      20.082   1.268  10.747  1.00  0.70           C  
ATOM   3306  H   THR A 209      17.652   0.100   7.424  1.00  0.70           H  
ATOM   3307  HA  THR A 209      17.492   1.351  10.162  1.00  0.70           H  
ATOM   3308  HB  THR A 209      20.014   0.248   8.882  1.00  0.70           H  
ATOM   3309  HG1 THR A 209      18.455  -0.675  11.114  1.00  0.70           H  
ATOM   3310 1HG2 THR A 209      20.983   0.758  11.076  1.00  0.70           H  
ATOM   3311 2HG2 THR A 209      20.345   2.227  10.314  1.00  0.70           H  
ATOM   3312 3HG2 THR A 209      19.424   1.427  11.599  1.00  0.70           H  
ATOM   3313  N   LEU A 210      18.142   3.538   9.340  1.00  0.67           N  
ATOM   3314  CA  LEU A 210      18.466   4.875   8.886  1.00  0.67           C  
ATOM   3315  C   LEU A 210      19.622   5.451   9.703  1.00  0.67           C  
ATOM   3316  O   LEU A 210      19.758   5.159  10.891  1.00  0.67           O  
ATOM   3317  CB  LEU A 210      17.261   5.833   9.017  1.00  0.67           C  
ATOM   3318  CG  LEU A 210      15.942   5.506   8.274  1.00  0.67           C  
ATOM   3319  CD1 LEU A 210      14.927   6.600   8.627  1.00  0.67           C  
ATOM   3320  CD2 LEU A 210      16.177   5.441   6.774  1.00  0.67           C  
ATOM   3321  H   LEU A 210      17.655   3.419  10.229  1.00  0.67           H  
ATOM   3322  HA  LEU A 210      18.759   4.817   7.850  1.00  0.67           H  
ATOM   3323 1HB  LEU A 210      17.013   5.907  10.076  1.00  0.67           H  
ATOM   3324 2HB  LEU A 210      17.584   6.823   8.680  1.00  0.67           H  
ATOM   3325  HG  LEU A 210      15.551   4.547   8.619  1.00  0.67           H  
ATOM   3326 1HD1 LEU A 210      13.993   6.407   8.140  1.00  0.67           H  
ATOM   3327 2HD1 LEU A 210      14.781   6.616   9.699  1.00  0.67           H  
ATOM   3328 3HD1 LEU A 210      15.308   7.568   8.299  1.00  0.67           H  
ATOM   3329 1HD2 LEU A 210      15.241   5.218   6.262  1.00  0.67           H  
ATOM   3330 2HD2 LEU A 210      16.568   6.399   6.417  1.00  0.67           H  
ATOM   3331 3HD2 LEU A 210      16.893   4.661   6.576  1.00  0.67           H  
ATOM   3332  N   GLN A 211      20.425   6.301   9.089  1.00  0.66           N  
ATOM   3333  CA  GLN A 211      21.458   7.037   9.813  1.00  0.66           C  
ATOM   3334  C   GLN A 211      21.730   8.345   9.092  1.00  0.66           C  
ATOM   3335  O   GLN A 211      21.962   8.350   7.884  1.00  0.66           O  
ATOM   3336  CB  GLN A 211      22.731   6.209   9.926  1.00  0.66           C  
ATOM   3337  CG  GLN A 211      23.830   6.822  10.743  1.00  0.66           C  
ATOM   3338  CD  GLN A 211      25.044   5.915  10.839  1.00  0.66           C  
ATOM   3339  OE1 GLN A 211      25.372   5.194   9.893  1.00  0.66           O  
ATOM   3340  NE2 GLN A 211      25.723   5.947  11.981  1.00  0.66           N  
ATOM   3341  H   GLN A 211      20.292   6.449   8.091  1.00  0.66           H  
ATOM   3342  HA  GLN A 211      21.096   7.268  10.813  1.00  0.66           H  
ATOM   3343 1HB  GLN A 211      22.494   5.230  10.339  1.00  0.66           H  
ATOM   3344 2HB  GLN A 211      23.128   6.068   8.940  1.00  0.66           H  
ATOM   3345 1HG  GLN A 211      24.140   7.732  10.256  1.00  0.66           H  
ATOM   3346 2HG  GLN A 211      23.463   7.033  11.749  1.00  0.66           H  
ATOM   3347 1HE2 GLN A 211      26.534   5.370  12.098  1.00  0.66           H  
ATOM   3348 2HE2 GLN A 211      25.430   6.547  12.724  1.00  0.66           H  
ATOM   3349  N   ARG A 212      21.697   9.456   9.824  1.00  0.66           N  
ATOM   3350  CA  ARG A 212      21.923  10.782   9.243  1.00  0.66           C  
ATOM   3351  C   ARG A 212      21.042  11.031   8.016  1.00  0.66           C  
ATOM   3352  O   ARG A 212      21.502  11.571   7.009  1.00  0.66           O  
ATOM   3353  CB  ARG A 212      23.386  10.979   8.861  1.00  0.66           C  
ATOM   3354  CG  ARG A 212      24.376  10.931  10.022  1.00  0.66           C  
ATOM   3355  CD  ARG A 212      25.772  11.192   9.566  1.00  0.66           C  
ATOM   3356  NE  ARG A 212      26.726  11.136  10.666  1.00  0.66           N  
ATOM   3357  CZ  ARG A 212      28.063  11.265  10.530  1.00  0.66           C  
ATOM   3358  NH1 ARG A 212      28.590  11.455   9.340  1.00  0.66           N  
ATOM   3359  NH2 ARG A 212      28.844  11.201  11.595  1.00  0.66           N  
ATOM   3360  H   ARG A 212      21.506   9.385  10.812  1.00  0.66           H  
ATOM   3361  HA  ARG A 212      21.670  11.528   9.997  1.00  0.66           H  
ATOM   3362 1HB  ARG A 212      23.686  10.224   8.137  1.00  0.66           H  
ATOM   3363 2HB  ARG A 212      23.499  11.949   8.377  1.00  0.66           H  
ATOM   3364 1HG  ARG A 212      24.110  11.699  10.747  1.00  0.66           H  
ATOM   3365 2HG  ARG A 212      24.347   9.966  10.503  1.00  0.66           H  
ATOM   3366 1HD  ARG A 212      26.057  10.442   8.828  1.00  0.66           H  
ATOM   3367 2HD  ARG A 212      25.827  12.183   9.117  1.00  0.66           H  
ATOM   3368  HE  ARG A 212      26.361  10.993  11.598  1.00  0.66           H  
ATOM   3369 1HH1 ARG A 212      27.994  11.506   8.526  1.00  0.66           H  
ATOM   3370 2HH1 ARG A 212      29.590  11.551   9.241  1.00  0.66           H  
ATOM   3371 1HH2 ARG A 212      28.440  11.055  12.510  1.00  0.66           H  
ATOM   3372 2HH2 ARG A 212      29.843  11.297  11.493  1.00  0.66           H  
ATOM   3373  N   GLY A 213      19.782  10.603   8.092  1.00  0.67           N  
ATOM   3374  CA  GLY A 213      18.816  10.792   7.031  1.00  0.67           C  
ATOM   3375  C   GLY A 213      18.890   9.781   5.885  1.00  0.67           C  
ATOM   3376  O   GLY A 213      18.070   9.829   4.971  1.00  0.67           O  
ATOM   3377  H   GLY A 213      19.426  10.163   8.938  1.00  0.67           H  
ATOM   3378 1HA  GLY A 213      17.832  10.737   7.482  1.00  0.67           H  
ATOM   3379 2HA  GLY A 213      18.921  11.801   6.634  1.00  0.67           H  
ATOM   3380  N   ARG A 214      19.835   8.854   5.910  1.00  0.69           N  
ATOM   3381  CA  ARG A 214      19.974   7.932   4.787  1.00  0.69           C  
ATOM   3382  C   ARG A 214      19.733   6.497   5.177  1.00  0.69           C  
ATOM   3383  O   ARG A 214      19.928   6.116   6.325  1.00  0.69           O  
ATOM   3384  CB  ARG A 214      21.371   8.030   4.206  1.00  0.69           C  
ATOM   3385  CG  ARG A 214      21.733   9.376   3.600  1.00  0.69           C  
ATOM   3386  CD  ARG A 214      23.132   9.405   3.117  1.00  0.69           C  
ATOM   3387  NE  ARG A 214      23.351   8.435   2.052  1.00  0.69           N  
ATOM   3388  CZ  ARG A 214      23.108   8.645   0.738  1.00  0.69           C  
ATOM   3389  NH1 ARG A 214      22.649   9.796   0.298  1.00  0.69           N  
ATOM   3390  NH2 ARG A 214      23.340   7.667  -0.125  1.00  0.69           N  
ATOM   3391  H   ARG A 214      20.510   8.818   6.672  1.00  0.69           H  
ATOM   3392  HA  ARG A 214      19.257   8.208   4.012  1.00  0.69           H  
ATOM   3393 1HB  ARG A 214      22.093   7.822   4.998  1.00  0.69           H  
ATOM   3394 2HB  ARG A 214      21.499   7.267   3.438  1.00  0.69           H  
ATOM   3395 1HG  ARG A 214      21.086   9.577   2.755  1.00  0.69           H  
ATOM   3396 2HG  ARG A 214      21.611  10.162   4.350  1.00  0.69           H  
ATOM   3397 1HD  ARG A 214      23.358  10.399   2.729  1.00  0.69           H  
ATOM   3398 2HD  ARG A 214      23.808   9.171   3.940  1.00  0.69           H  
ATOM   3399  HE  ARG A 214      23.699   7.523   2.320  1.00  0.69           H  
ATOM   3400 1HH1 ARG A 214      22.457  10.588   0.926  1.00  0.69           H  
ATOM   3401 2HH1 ARG A 214      22.470   9.922  -0.708  1.00  0.69           H  
ATOM   3402 1HH2 ARG A 214      23.690   6.778   0.201  1.00  0.69           H  
ATOM   3403 2HH2 ARG A 214      23.160   7.810  -1.113  1.00  0.69           H  
ATOM   3404  N   ILE A 215      19.333   5.676   4.219  1.00  0.73           N  
ATOM   3405  CA  ILE A 215      19.197   4.262   4.521  1.00  0.73           C  
ATOM   3406  C   ILE A 215      20.565   3.630   4.471  1.00  0.73           C  
ATOM   3407  O   ILE A 215      21.282   3.792   3.481  1.00  0.73           O  
ATOM   3408  CB  ILE A 215      18.313   3.529   3.506  1.00  0.73           C  
ATOM   3409  CG1 ILE A 215      16.956   4.066   3.499  1.00  0.73           C  
ATOM   3410  CG2 ILE A 215      18.276   2.046   3.846  1.00  0.73           C  
ATOM   3411  CD1 ILE A 215      16.195   3.534   2.355  1.00  0.73           C  
ATOM   3412  H   ILE A 215      19.150   6.025   3.286  1.00  0.73           H  
ATOM   3413  HA  ILE A 215      18.796   4.132   5.521  1.00  0.73           H  
ATOM   3414  HB  ILE A 215      18.718   3.659   2.503  1.00  0.73           H  
ATOM   3415 1HG1 ILE A 215      16.447   3.796   4.412  1.00  0.73           H  
ATOM   3416 2HG1 ILE A 215      17.003   5.149   3.432  1.00  0.73           H  
ATOM   3417 1HG2 ILE A 215      17.653   1.515   3.127  1.00  0.73           H  
ATOM   3418 2HG2 ILE A 215      19.274   1.639   3.810  1.00  0.73           H  
ATOM   3419 3HG2 ILE A 215      17.866   1.915   4.850  1.00  0.73           H  
ATOM   3420 1HD1 ILE A 215      15.208   3.926   2.344  1.00  0.73           H  
ATOM   3421 2HD1 ILE A 215      16.705   3.807   1.441  1.00  0.73           H  
ATOM   3422 3HD1 ILE A 215      16.139   2.448   2.411  1.00  0.73           H  
ATOM   3423  N   ILE A 216      20.939   2.928   5.528  1.00  0.82           N  
ATOM   3424  CA  ILE A 216      22.226   2.262   5.523  1.00  0.82           C  
ATOM   3425  C   ILE A 216      22.027   0.757   5.441  1.00  0.82           C  
ATOM   3426  O   ILE A 216      22.950   0.013   5.103  1.00  0.82           O  
ATOM   3427  CB  ILE A 216      23.058   2.638   6.751  1.00  0.82           C  
ATOM   3428  CG1 ILE A 216      22.401   2.176   8.036  1.00  0.82           C  
ATOM   3429  CG2 ILE A 216      23.226   4.145   6.793  1.00  0.82           C  
ATOM   3430  CD1 ILE A 216      23.307   2.307   9.229  1.00  0.82           C  
ATOM   3431  H   ILE A 216      20.314   2.856   6.323  1.00  0.82           H  
ATOM   3432  HA  ILE A 216      22.781   2.574   4.642  1.00  0.82           H  
ATOM   3433  HB  ILE A 216      24.034   2.165   6.681  1.00  0.82           H  
ATOM   3434 1HG1 ILE A 216      21.510   2.775   8.210  1.00  0.82           H  
ATOM   3435 2HG1 ILE A 216      22.111   1.135   7.942  1.00  0.82           H  
ATOM   3436 1HG2 ILE A 216      23.841   4.400   7.648  1.00  0.82           H  
ATOM   3437 2HG2 ILE A 216      23.713   4.485   5.882  1.00  0.82           H  
ATOM   3438 3HG2 ILE A 216      22.247   4.628   6.882  1.00  0.82           H  
ATOM   3439 1HD1 ILE A 216      22.803   1.975  10.123  1.00  0.82           H  
ATOM   3440 2HD1 ILE A 216      24.199   1.701   9.074  1.00  0.82           H  
ATOM   3441 3HD1 ILE A 216      23.596   3.343   9.349  1.00  0.82           H  
ATOM   3442  N   ALA A 217      20.795   0.311   5.685  1.00  0.99           N  
ATOM   3443  CA  ALA A 217      20.485  -1.105   5.544  1.00  0.99           C  
ATOM   3444  C   ALA A 217      18.995  -1.352   5.335  1.00  0.99           C  
ATOM   3445  O   ALA A 217      18.142  -0.597   5.800  1.00  0.99           O  
ATOM   3446  CB  ALA A 217      20.965  -1.883   6.756  1.00  0.99           C  
ATOM   3447  H   ALA A 217      20.092   0.971   6.012  1.00  0.99           H  
ATOM   3448  HA  ALA A 217      21.009  -1.475   4.662  1.00  0.99           H  
ATOM   3449 1HB  ALA A 217      20.756  -2.932   6.607  1.00  0.99           H  
ATOM   3450 2HB  ALA A 217      22.038  -1.742   6.885  1.00  0.99           H  
ATOM   3451 3HB  ALA A 217      20.449  -1.544   7.637  1.00  0.99           H  
ATOM   3452  N   ASP A 218      18.701  -2.471   4.685  1.00  1.27           N  
ATOM   3453  CA  ASP A 218      17.352  -3.003   4.481  1.00  1.27           C  
ATOM   3454  C   ASP A 218      17.525  -4.516   4.437  1.00  1.27           C  
ATOM   3455  O   ASP A 218      18.036  -5.062   3.457  1.00  1.27           O  
ATOM   3456  CB  ASP A 218      16.713  -2.435   3.202  1.00  1.27           C  
ATOM   3457  CG  ASP A 218      15.219  -2.866   2.942  1.00  1.27           C  
ATOM   3458  OD1 ASP A 218      14.705  -3.696   3.649  1.00  1.27           O  
ATOM   3459  OD2 ASP A 218      14.608  -2.325   2.034  1.00  1.27           O  
ATOM   3460  H   ASP A 218      19.468  -3.014   4.314  1.00  1.27           H  
ATOM   3461  HA  ASP A 218      16.725  -2.745   5.328  1.00  1.27           H  
ATOM   3462 1HB  ASP A 218      16.745  -1.344   3.248  1.00  1.27           H  
ATOM   3463 2HB  ASP A 218      17.310  -2.737   2.341  1.00  1.27           H  
ATOM   3464  N   ARG A 219      17.198  -5.176   5.550  1.00  1.73           N  
ATOM   3465  CA  ARG A 219      17.494  -6.595   5.719  1.00  1.73           C  
ATOM   3466  C   ARG A 219      16.294  -7.451   6.140  1.00  1.73           C  
ATOM   3467  O   ARG A 219      15.542  -7.129   7.070  1.00  1.73           O  
ATOM   3468  CB  ARG A 219      18.595  -6.717   6.765  1.00  1.73           C  
ATOM   3469  CG  ARG A 219      19.930  -6.010   6.379  1.00  1.73           C  
ATOM   3470  CD  ARG A 219      20.957  -5.965   7.490  1.00  1.73           C  
ATOM   3471  NE  ARG A 219      21.569  -7.259   7.776  1.00  1.73           N  
ATOM   3472  CZ  ARG A 219      22.315  -7.520   8.883  1.00  1.73           C  
ATOM   3473  NH1 ARG A 219      22.512  -6.574   9.778  1.00  1.73           N  
ATOM   3474  NH2 ARG A 219      22.847  -8.712   9.075  1.00  1.73           N  
ATOM   3475  H   ARG A 219      16.745  -4.654   6.299  1.00  1.73           H  
ATOM   3476  HA  ARG A 219      17.870  -6.980   4.769  1.00  1.73           H  
ATOM   3477 1HB  ARG A 219      18.251  -6.302   7.712  1.00  1.73           H  
ATOM   3478 2HB  ARG A 219      18.808  -7.757   6.920  1.00  1.73           H  
ATOM   3479 1HG  ARG A 219      20.372  -6.542   5.533  1.00  1.73           H  
ATOM   3480 2HG  ARG A 219      19.725  -4.990   6.091  1.00  1.73           H  
ATOM   3481 1HD  ARG A 219      21.751  -5.276   7.209  1.00  1.73           H  
ATOM   3482 2HD  ARG A 219      20.479  -5.609   8.401  1.00  1.73           H  
ATOM   3483  HE  ARG A 219      21.426  -8.024   7.087  1.00  1.73           H  
ATOM   3484 1HH1 ARG A 219      22.109  -5.659   9.642  1.00  1.73           H  
ATOM   3485 2HH1 ARG A 219      23.064  -6.769  10.601  1.00  1.73           H  
ATOM   3486 1HH2 ARG A 219      22.701  -9.461   8.406  1.00  1.73           H  
ATOM   3487 2HH2 ARG A 219      23.386  -8.900   9.904  1.00  1.73           H  
ATOM   3488  N   GLU A 220      16.133  -8.602   5.502  1.00  2.43           N  
ATOM   3489  CA  GLU A 220      15.001  -9.476   5.814  1.00  2.43           C  
ATOM   3490  C   GLU A 220      15.292 -10.433   6.963  1.00  2.43           C  
ATOM   3491  O   GLU A 220      15.509 -11.624   6.757  1.00  2.43           O  
ATOM   3492  CB  GLU A 220      14.565 -10.238   4.570  1.00  2.43           C  
ATOM   3493  CG  GLU A 220      14.049  -9.330   3.450  1.00  2.43           C  
ATOM   3494  CD  GLU A 220      13.602 -10.083   2.213  1.00  2.43           C  
ATOM   3495  OE1 GLU A 220      13.800 -11.274   2.153  1.00  2.43           O  
ATOM   3496  OE2 GLU A 220      13.058  -9.459   1.331  1.00  2.43           O  
ATOM   3497  H   GLU A 220      16.786  -8.867   4.770  1.00  2.43           H  
ATOM   3498  HA  GLU A 220      14.164  -8.853   6.110  1.00  2.43           H  
ATOM   3499 1HB  GLU A 220      15.405 -10.815   4.181  1.00  2.43           H  
ATOM   3500 2HB  GLU A 220      13.773 -10.941   4.830  1.00  2.43           H  
ATOM   3501 1HG  GLU A 220      13.206  -8.753   3.832  1.00  2.43           H  
ATOM   3502 2HG  GLU A 220      14.837  -8.627   3.178  1.00  2.43           H  
ATOM   3503  N   ASP A 221      15.299  -9.886   8.176  1.00  3.38           N  
ATOM   3504  CA  ASP A 221      15.654 -10.623   9.398  1.00  3.38           C  
ATOM   3505  C   ASP A 221      17.011 -11.311   9.346  1.00  3.38           C  
ATOM   3506  O   ASP A 221      17.139 -12.490   9.670  1.00  3.38           O  
ATOM   3507  CB  ASP A 221      14.623 -11.674   9.781  1.00  3.38           C  
ATOM   3508  CG  ASP A 221      14.919 -12.187  11.202  1.00  3.38           C  
ATOM   3509  OD1 ASP A 221      15.507 -11.448  11.952  1.00  3.38           O  
ATOM   3510  OD2 ASP A 221      14.573 -13.308  11.526  1.00  3.38           O  
ATOM   3511  H   ASP A 221      15.093  -8.888   8.218  1.00  3.38           H  
ATOM   3512  HA  ASP A 221      15.685  -9.906  10.209  1.00  3.38           H  
ATOM   3513 1HB  ASP A 221      13.620 -11.240   9.750  1.00  3.38           H  
ATOM   3514 2HB  ASP A 221      14.654 -12.510   9.079  1.00  3.38           H  
ATOM   3515  N   GLU A 222      18.029 -10.557   8.978  1.00  4.51           N  
ATOM   3516  CA  GLU A 222      19.392 -11.061   8.873  1.00  4.51           C  
ATOM   3517  C   GLU A 222      20.233 -10.756  10.125  1.00  4.51           C  
ATOM   3518  O   GLU A 222      21.461 -10.876  10.085  1.00  4.51           O  
ATOM   3519  CB  GLU A 222      20.055 -10.432   7.663  1.00  4.51           C  
ATOM   3520  CG  GLU A 222      19.396 -10.729   6.330  1.00  4.51           C  
ATOM   3521  CD  GLU A 222      20.049  -9.979   5.196  1.00  4.51           C  
ATOM   3522  OE1 GLU A 222      20.974  -9.231   5.454  1.00  4.51           O  
ATOM   3523  OE2 GLU A 222      19.606 -10.123   4.082  1.00  4.51           O  
ATOM   3524  H   GLU A 222      17.845  -9.597   8.739  1.00  4.51           H  
ATOM   3525  HA  GLU A 222      19.350 -12.143   8.741  1.00  4.51           H  
ATOM   3526 1HB  GLU A 222      20.048  -9.382   7.796  1.00  4.51           H  
ATOM   3527 2HB  GLU A 222      21.093 -10.753   7.605  1.00  4.51           H  
ATOM   3528 1HG  GLU A 222      19.451 -11.798   6.132  1.00  4.51           H  
ATOM   3529 2HG  GLU A 222      18.342 -10.453   6.387  1.00  4.51           H  
ATOM   3530  N   ALA A 223      19.582 -10.274  11.189  1.00  5.64           N  
ATOM   3531  CA  ALA A 223      20.262  -9.871  12.421  1.00  5.64           C  
ATOM   3532  C   ALA A 223      19.866 -10.749  13.607  1.00  5.64           C  
ATOM   3533  O   ALA A 223      19.330 -10.234  14.591  1.00  5.64           O  
ATOM   3534  OXT ALA A 223      20.399 -11.854  13.728  1.00  5.64           O  
ATOM   3535  CB  ALA A 223      19.944  -8.413  12.742  1.00  5.64           C  
ATOM   3536  H   ALA A 223      18.573 -10.223  11.145  1.00  5.64           H  
ATOM   3537  HA  ALA A 223      21.335  -9.976  12.266  1.00  5.64           H  
ATOM   3538 1HB  ALA A 223      20.478  -8.117  13.644  1.00  5.64           H  
ATOM   3539 2HB  ALA A 223      20.251  -7.778  11.912  1.00  5.64           H  
ATOM   3540 3HB  ALA A 223      18.879  -8.303  12.906  1.00  5.64           H  
TER    3541
ENDMDL

REMARK ID 526201 MODEL 4 2023-06-03_00000209_2_19
PFRMAT TS
TARGET 2023-06-03_00000209_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.264  -0.581  -0.502  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.524  -0.132  -1.073  1.00  0.73           C  
ATOM      3  C   MET A   1       2.664   1.383  -1.047  1.00  0.73           C  
ATOM      4  O   MET A   1       3.690   1.908  -0.587  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.658  -0.614  -2.513  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.995  -0.204  -3.187  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.115  -0.698  -4.923  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.179  -2.458  -4.786  1.00  0.73           C  
ATOM      9 1H   MET A   1       1.303  -1.569  -0.313  1.00  0.73           H  
ATOM     10 2H   MET A   1       1.085  -0.076   0.353  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.514  -0.384  -1.160  1.00  0.73           H  
ATOM     12  HA  MET A   1       3.336  -0.553  -0.482  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.608  -1.700  -2.527  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.822  -0.262  -3.101  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.115   0.874  -3.129  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.818  -0.664  -2.650  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.246  -2.893  -5.785  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.051  -2.748  -4.201  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.284  -2.811  -4.294  1.00  0.73           H  
ATOM     20  N   ILE A   2       1.636   2.102  -1.523  1.00  0.69           N  
ATOM     21  CA  ILE A   2       1.718   3.569  -1.552  1.00  0.69           C  
ATOM     22  C   ILE A   2       0.621   4.123  -0.684  1.00  0.69           C  
ATOM     23  O   ILE A   2      -0.545   3.733  -0.813  1.00  0.69           O  
ATOM     24  CB  ILE A   2       1.537   4.179  -2.964  1.00  0.69           C  
ATOM     25  CG1 ILE A   2       2.495   3.555  -3.910  1.00  0.69           C  
ATOM     26  CG2 ILE A   2       1.763   5.718  -2.937  1.00  0.69           C  
ATOM     27  CD1 ILE A   2       1.839   2.433  -4.667  1.00  0.69           C  
ATOM     28  H   ILE A   2       0.797   1.645  -1.880  1.00  0.69           H  
ATOM     29  HA  ILE A   2       2.673   3.885  -1.150  1.00  0.69           H  
ATOM     30  HB  ILE A   2       0.532   3.971  -3.322  1.00  0.69           H  
ATOM     31 1HG1 ILE A   2       2.873   4.297  -4.614  1.00  0.69           H  
ATOM     32 2HG1 ILE A   2       3.333   3.158  -3.346  1.00  0.69           H  
ATOM     33 1HG2 ILE A   2       1.630   6.123  -3.940  1.00  0.69           H  
ATOM     34 2HG2 ILE A   2       1.047   6.188  -2.263  1.00  0.69           H  
ATOM     35 3HG2 ILE A   2       2.779   5.930  -2.589  1.00  0.69           H  
ATOM     36 1HD1 ILE A   2       2.555   1.972  -5.312  1.00  0.69           H  
ATOM     37 2HD1 ILE A   2       1.464   1.705  -3.977  1.00  0.69           H  
ATOM     38 3HD1 ILE A   2       1.010   2.815  -5.253  1.00  0.69           H  
ATOM     39  N   ARG A   3       0.985   4.984   0.243  1.00  0.66           N  
ATOM     40  CA  ARG A   3      -0.025   5.542   1.115  1.00  0.66           C  
ATOM     41  C   ARG A   3       0.169   7.007   1.404  1.00  0.66           C  
ATOM     42  O   ARG A   3       1.270   7.477   1.678  1.00  0.66           O  
ATOM     43  CB  ARG A   3      -0.108   4.769   2.427  1.00  0.66           C  
ATOM     44  CG  ARG A   3      -1.169   5.293   3.394  1.00  0.66           C  
ATOM     45  CD  ARG A   3      -1.439   4.361   4.520  1.00  0.66           C  
ATOM     46  NE  ARG A   3      -0.302   4.170   5.416  1.00  0.66           N  
ATOM     47  CZ  ARG A   3      -0.026   4.968   6.467  1.00  0.66           C  
ATOM     48  NH1 ARG A   3      -0.796   6.001   6.703  1.00  0.66           N  
ATOM     49  NH2 ARG A   3       1.006   4.708   7.252  1.00  0.66           N  
ATOM     50  H   ARG A   3       1.965   5.264   0.308  1.00  0.66           H  
ATOM     51  HA  ARG A   3      -0.986   5.441   0.619  1.00  0.66           H  
ATOM     52 1HB  ARG A   3      -0.345   3.729   2.216  1.00  0.66           H  
ATOM     53 2HB  ARG A   3       0.853   4.791   2.928  1.00  0.66           H  
ATOM     54 1HG  ARG A   3      -0.836   6.246   3.816  1.00  0.66           H  
ATOM     55 2HG  ARG A   3      -2.105   5.450   2.851  1.00  0.66           H  
ATOM     56 1HD  ARG A   3      -2.272   4.749   5.106  1.00  0.66           H  
ATOM     57 2HD  ARG A   3      -1.707   3.396   4.113  1.00  0.66           H  
ATOM     58  HE  ARG A   3       0.307   3.378   5.252  1.00  0.66           H  
ATOM     59 1HH1 ARG A   3      -1.583   6.190   6.101  1.00  0.66           H  
ATOM     60 2HH1 ARG A   3      -0.621   6.632   7.496  1.00  0.66           H  
ATOM     61 1HH2 ARG A   3       1.581   3.896   7.076  1.00  0.66           H  
ATOM     62 2HH2 ARG A   3       1.201   5.311   8.039  1.00  0.66           H  
ATOM     63  N   PHE A   4      -0.928   7.725   1.303  1.00  0.63           N  
ATOM     64  CA  PHE A   4      -1.004   9.132   1.620  1.00  0.63           C  
ATOM     65  C   PHE A   4      -1.875   9.335   2.842  1.00  0.63           C  
ATOM     66  O   PHE A   4      -3.028   8.894   2.853  1.00  0.63           O  
ATOM     67  CB  PHE A   4      -1.605   9.891   0.440  1.00  0.63           C  
ATOM     68  CG  PHE A   4      -0.757  10.083  -0.749  1.00  0.63           C  
ATOM     69  CD1 PHE A   4      -0.579   9.108  -1.692  1.00  0.63           C  
ATOM     70  CD2 PHE A   4      -0.198  11.319  -0.962  1.00  0.63           C  
ATOM     71  CE1 PHE A   4       0.173   9.373  -2.817  1.00  0.63           C  
ATOM     72  CE2 PHE A   4       0.539  11.597  -2.062  1.00  0.63           C  
ATOM     73  CZ  PHE A   4       0.729  10.628  -3.000  1.00  0.63           C  
ATOM     74  H   PHE A   4      -1.785   7.247   1.022  1.00  0.63           H  
ATOM     75  HA  PHE A   4      -0.003   9.511   1.835  1.00  0.63           H  
ATOM     76 1HB  PHE A   4      -2.502   9.374   0.112  1.00  0.63           H  
ATOM     77 2HB  PHE A   4      -1.915  10.877   0.787  1.00  0.63           H  
ATOM     78  HD1 PHE A   4      -1.040   8.126  -1.549  1.00  0.63           H  
ATOM     79  HD2 PHE A   4      -0.365  12.080  -0.240  1.00  0.63           H  
ATOM     80  HE1 PHE A   4       0.311   8.596  -3.557  1.00  0.63           H  
ATOM     81  HE2 PHE A   4       0.966  12.587  -2.199  1.00  0.63           H  
ATOM     82  HZ  PHE A   4       1.304  10.859  -3.877  1.00  0.63           H  
ATOM     83  N   GLU A   5      -1.350  10.018   3.852  1.00  0.61           N  
ATOM     84  CA  GLU A   5      -2.135  10.337   5.033  1.00  0.61           C  
ATOM     85  C   GLU A   5      -2.161  11.839   5.296  1.00  0.61           C  
ATOM     86  O   GLU A   5      -1.172  12.433   5.741  1.00  0.61           O  
ATOM     87  CB  GLU A   5      -1.607   9.591   6.254  1.00  0.61           C  
ATOM     88  CG  GLU A   5      -2.405   9.849   7.537  1.00  0.61           C  
ATOM     89  CD  GLU A   5      -1.931   9.049   8.762  1.00  0.61           C  
ATOM     90  OE1 GLU A   5      -1.066   8.194   8.638  1.00  0.61           O  
ATOM     91  OE2 GLU A   5      -2.450   9.302   9.823  1.00  0.61           O  
ATOM     92  H   GLU A   5      -0.374  10.307   3.805  1.00  0.61           H  
ATOM     93  HA  GLU A   5      -3.163  10.018   4.862  1.00  0.61           H  
ATOM     94 1HB  GLU A   5      -1.629   8.529   6.052  1.00  0.61           H  
ATOM     95 2HB  GLU A   5      -0.567   9.872   6.431  1.00  0.61           H  
ATOM     96 1HG  GLU A   5      -2.343  10.913   7.770  1.00  0.61           H  
ATOM     97 2HG  GLU A   5      -3.452   9.616   7.342  1.00  0.61           H  
ATOM     98  N   GLN A   6      -3.307  12.445   4.985  1.00  0.62           N  
ATOM     99  CA  GLN A   6      -3.583  13.876   5.115  1.00  0.62           C  
ATOM    100  C   GLN A   6      -2.488  14.738   4.514  1.00  0.62           C  
ATOM    101  O   GLN A   6      -1.980  15.656   5.158  1.00  0.62           O  
ATOM    102  CB  GLN A   6      -3.813  14.197   6.583  1.00  0.62           C  
ATOM    103  CG  GLN A   6      -5.063  13.503   7.109  1.00  0.62           C  
ATOM    104  CD  GLN A   6      -6.363  14.147   6.603  1.00  0.62           C  
ATOM    105  OE1 GLN A   6      -6.758  15.197   7.115  1.00  0.62           O  
ATOM    106  NE2 GLN A   6      -7.003  13.555   5.588  1.00  0.62           N  
ATOM    107  H   GLN A   6      -4.056  11.879   4.624  1.00  0.62           H  
ATOM    108  HA  GLN A   6      -4.504  14.087   4.572  1.00  0.62           H  
ATOM    109 1HB  GLN A   6      -2.956  13.877   7.177  1.00  0.62           H  
ATOM    110 2HB  GLN A   6      -3.931  15.273   6.714  1.00  0.62           H  
ATOM    111 1HG  GLN A   6      -5.049  12.464   6.775  1.00  0.62           H  
ATOM    112 2HG  GLN A   6      -5.058  13.544   8.197  1.00  0.62           H  
ATOM    113 1HE2 GLN A   6      -7.840  13.964   5.218  1.00  0.62           H  
ATOM    114 2HE2 GLN A   6      -6.633  12.719   5.147  1.00  0.62           H  
ATOM    115  N   VAL A   7      -2.133  14.447   3.270  1.00  0.64           N  
ATOM    116  CA  VAL A   7      -1.029  15.118   2.620  1.00  0.64           C  
ATOM    117  C   VAL A   7      -1.340  16.454   1.977  1.00  0.64           C  
ATOM    118  O   VAL A   7      -2.344  16.622   1.276  1.00  0.64           O  
ATOM    119  CB  VAL A   7      -0.388  14.171   1.601  1.00  0.64           C  
ATOM    120  CG1 VAL A   7       0.677  14.875   0.813  1.00  0.64           C  
ATOM    121  CG2 VAL A   7       0.223  13.001   2.375  1.00  0.64           C  
ATOM    122  H   VAL A   7      -2.627  13.714   2.764  1.00  0.64           H  
ATOM    123  HA  VAL A   7      -0.279  15.289   3.380  1.00  0.64           H  
ATOM    124  HB  VAL A   7      -1.147  13.811   0.913  1.00  0.64           H  
ATOM    125 1HG1 VAL A   7       1.136  14.181   0.113  1.00  0.64           H  
ATOM    126 2HG1 VAL A   7       0.247  15.711   0.263  1.00  0.64           H  
ATOM    127 3HG1 VAL A   7       1.407  15.235   1.516  1.00  0.64           H  
ATOM    128 1HG2 VAL A   7       0.693  12.290   1.704  1.00  0.64           H  
ATOM    129 2HG2 VAL A   7       0.972  13.390   3.061  1.00  0.64           H  
ATOM    130 3HG2 VAL A   7      -0.554  12.503   2.934  1.00  0.64           H  
ATOM    131  N   GLY A   8      -0.475  17.424   2.260  1.00  0.70           N  
ATOM    132  CA  GLY A   8      -0.593  18.743   1.671  1.00  0.70           C  
ATOM    133  C   GLY A   8       0.734  19.191   1.066  1.00  0.70           C  
ATOM    134  O   GLY A   8       1.823  18.871   1.580  1.00  0.70           O  
ATOM    135  H   GLY A   8       0.291  17.211   2.896  1.00  0.70           H  
ATOM    136 1HA  GLY A   8      -1.350  18.715   0.895  1.00  0.70           H  
ATOM    137 2HA  GLY A   8      -0.920  19.458   2.424  1.00  0.70           H  
ATOM    138  N   LYS A   9       0.631  19.994   0.014  1.00  0.78           N  
ATOM    139  CA  LYS A   9       1.780  20.516  -0.707  1.00  0.78           C  
ATOM    140  C   LYS A   9       1.534  21.891  -1.292  1.00  0.78           C  
ATOM    141  O   LYS A   9       0.590  22.084  -2.064  1.00  0.78           O  
ATOM    142  CB  LYS A   9       2.184  19.534  -1.808  1.00  0.78           C  
ATOM    143  CG  LYS A   9       3.325  19.973  -2.686  1.00  0.78           C  
ATOM    144  CD  LYS A   9       4.572  20.144  -1.893  1.00  0.78           C  
ATOM    145  CE  LYS A   9       5.745  20.407  -2.764  1.00  0.78           C  
ATOM    146  NZ  LYS A   9       5.587  21.642  -3.571  1.00  0.78           N  
ATOM    147  H   LYS A   9      -0.306  20.234  -0.308  1.00  0.78           H  
ATOM    148  HA  LYS A   9       2.608  20.605  -0.010  1.00  0.78           H  
ATOM    149 1HB  LYS A   9       2.458  18.578  -1.360  1.00  0.78           H  
ATOM    150 2HB  LYS A   9       1.331  19.352  -2.463  1.00  0.78           H  
ATOM    151 1HG  LYS A   9       3.504  19.227  -3.466  1.00  0.78           H  
ATOM    152 2HG  LYS A   9       3.079  20.923  -3.166  1.00  0.78           H  
ATOM    153 1HD  LYS A   9       4.462  20.992  -1.241  1.00  0.78           H  
ATOM    154 2HD  LYS A   9       4.755  19.265  -1.298  1.00  0.78           H  
ATOM    155 1HE  LYS A   9       6.627  20.507  -2.136  1.00  0.78           H  
ATOM    156 2HE  LYS A   9       5.872  19.574  -3.410  1.00  0.78           H  
ATOM    157 1HZ  LYS A   9       6.403  21.771  -4.143  1.00  0.78           H  
ATOM    158 2HZ  LYS A   9       4.782  21.537  -4.165  1.00  0.78           H  
ATOM    159 3HZ  LYS A   9       5.450  22.461  -2.955  1.00  0.78           H  
ATOM    160  N   ARG A  10       2.413  22.826  -0.936  1.00  0.88           N  
ATOM    161  CA  ARG A  10       2.363  24.200  -1.407  1.00  0.88           C  
ATOM    162  C   ARG A  10       3.557  24.561  -2.283  1.00  0.88           C  
ATOM    163  O   ARG A  10       4.624  23.923  -2.231  1.00  0.88           O  
ATOM    164  CB  ARG A  10       2.311  25.188  -0.243  1.00  0.88           C  
ATOM    165  CG  ARG A  10       1.054  25.159   0.597  1.00  0.88           C  
ATOM    166  CD  ARG A  10       1.147  26.116   1.740  1.00  0.88           C  
ATOM    167  NE  ARG A  10      -0.008  26.046   2.628  1.00  0.88           N  
ATOM    168  CZ  ARG A  10      -1.126  26.812   2.556  1.00  0.88           C  
ATOM    169  NH1 ARG A  10      -1.271  27.752   1.643  1.00  0.88           N  
ATOM    170  NH2 ARG A  10      -2.098  26.614   3.432  1.00  0.88           N  
ATOM    171  H   ARG A  10       3.143  22.573  -0.285  1.00  0.88           H  
ATOM    172  HA  ARG A  10       1.461  24.321  -1.998  1.00  0.88           H  
ATOM    173 1HB  ARG A  10       3.156  25.016   0.418  1.00  0.88           H  
ATOM    174 2HB  ARG A  10       2.407  26.205  -0.637  1.00  0.88           H  
ATOM    175 1HG  ARG A  10       0.235  25.480  -0.034  1.00  0.88           H  
ATOM    176 2HG  ARG A  10       0.864  24.156   0.975  1.00  0.88           H  
ATOM    177 1HD  ARG A  10       2.040  25.897   2.324  1.00  0.88           H  
ATOM    178 2HD  ARG A  10       1.210  27.130   1.344  1.00  0.88           H  
ATOM    179  HE  ARG A  10       0.023  25.348   3.359  1.00  0.88           H  
ATOM    180 1HH1 ARG A  10      -0.550  27.943   0.933  1.00  0.88           H  
ATOM    181 2HH1 ARG A  10      -2.115  28.301   1.624  1.00  0.88           H  
ATOM    182 1HH2 ARG A  10      -2.003  25.898   4.140  1.00  0.88           H  
ATOM    183 2HH2 ARG A  10      -2.933  27.179   3.392  1.00  0.88           H  
ATOM    184  N   TYR A  11       3.353  25.607  -3.068  1.00  0.98           N  
ATOM    185  CA  TYR A  11       4.343  26.237  -3.916  1.00  0.98           C  
ATOM    186  C   TYR A  11       5.086  27.275  -3.072  1.00  0.98           C  
ATOM    187  O   TYR A  11       4.576  27.666  -2.022  1.00  0.98           O  
ATOM    188  CB  TYR A  11       3.643  26.874  -5.115  1.00  0.98           C  
ATOM    189  CG  TYR A  11       3.078  25.871  -6.099  1.00  0.98           C  
ATOM    190  CD1 TYR A  11       1.752  25.474  -6.012  1.00  0.98           C  
ATOM    191  CD2 TYR A  11       3.887  25.351  -7.095  1.00  0.98           C  
ATOM    192  CE1 TYR A  11       1.233  24.573  -6.905  1.00  0.98           C  
ATOM    193  CE2 TYR A  11       3.367  24.442  -7.998  1.00  0.98           C  
ATOM    194  CZ  TYR A  11       2.043  24.054  -7.904  1.00  0.98           C  
ATOM    195  OH  TYR A  11       1.523  23.155  -8.806  1.00  0.98           O  
ATOM    196  H   TYR A  11       2.420  26.016  -3.056  1.00  0.98           H  
ATOM    197  HA  TYR A  11       5.026  25.469  -4.260  1.00  0.98           H  
ATOM    198 1HB  TYR A  11       2.812  27.473  -4.743  1.00  0.98           H  
ATOM    199 2HB  TYR A  11       4.296  27.547  -5.647  1.00  0.98           H  
ATOM    200  HD1 TYR A  11       1.121  25.873  -5.246  1.00  0.98           H  
ATOM    201  HD2 TYR A  11       4.930  25.661  -7.169  1.00  0.98           H  
ATOM    202  HE1 TYR A  11       0.189  24.275  -6.828  1.00  0.98           H  
ATOM    203  HE2 TYR A  11       4.001  24.033  -8.785  1.00  0.98           H  
ATOM    204  HH  TYR A  11       2.195  22.929  -9.454  1.00  0.98           H  
ATOM    205  N   PRO A  12       6.296  27.718  -3.455  1.00  1.05           N  
ATOM    206  CA  PRO A  12       7.072  28.754  -2.779  1.00  1.05           C  
ATOM    207  C   PRO A  12       6.279  30.030  -2.471  1.00  1.05           C  
ATOM    208  O   PRO A  12       6.562  30.715  -1.491  1.00  1.05           O  
ATOM    209  CB  PRO A  12       8.186  29.026  -3.796  1.00  1.05           C  
ATOM    210  CG  PRO A  12       8.375  27.704  -4.506  1.00  1.05           C  
ATOM    211  CD  PRO A  12       6.985  27.128  -4.635  1.00  1.05           C  
ATOM    212  HA  PRO A  12       7.491  28.334  -1.853  1.00  1.05           H  
ATOM    213 1HB  PRO A  12       7.885  29.840  -4.472  1.00  1.05           H  
ATOM    214 2HB  PRO A  12       9.093  29.363  -3.273  1.00  1.05           H  
ATOM    215 1HG  PRO A  12       8.858  27.867  -5.482  1.00  1.05           H  
ATOM    216 2HG  PRO A  12       9.049  27.057  -3.925  1.00  1.05           H  
ATOM    217 1HD  PRO A  12       6.534  27.450  -5.578  1.00  1.05           H  
ATOM    218 2HD  PRO A  12       7.069  26.040  -4.555  1.00  1.05           H  
ATOM    219  N   ASN A  13       5.282  30.352  -3.301  1.00  1.07           N  
ATOM    220  CA  ASN A  13       4.473  31.552  -3.095  1.00  1.07           C  
ATOM    221  C   ASN A  13       3.245  31.325  -2.196  1.00  1.07           C  
ATOM    222  O   ASN A  13       2.409  32.215  -2.043  1.00  1.07           O  
ATOM    223  CB  ASN A  13       4.065  32.117  -4.440  1.00  1.07           C  
ATOM    224  CG  ASN A  13       3.147  31.208  -5.231  1.00  1.07           C  
ATOM    225  OD1 ASN A  13       2.608  30.197  -4.755  1.00  1.07           O  
ATOM    226  ND2 ASN A  13       2.961  31.562  -6.481  1.00  1.07           N  
ATOM    227  H   ASN A  13       5.084  29.768  -4.096  1.00  1.07           H  
ATOM    228  HA  ASN A  13       5.094  32.294  -2.592  1.00  1.07           H  
ATOM    229 1HB  ASN A  13       3.561  33.072  -4.288  1.00  1.07           H  
ATOM    230 2HB  ASN A  13       4.959  32.312  -5.033  1.00  1.07           H  
ATOM    231 1HD2 ASN A  13       2.372  31.014  -7.075  1.00  1.07           H  
ATOM    232 2HD2 ASN A  13       3.411  32.381  -6.841  1.00  1.07           H  
ATOM    233  N   GLY A  14       3.138  30.133  -1.606  1.00  1.04           N  
ATOM    234  CA  GLY A  14       2.050  29.774  -0.703  1.00  1.04           C  
ATOM    235  C   GLY A  14       0.847  29.113  -1.385  1.00  1.04           C  
ATOM    236  O   GLY A  14      -0.043  28.582  -0.708  1.00  1.04           O  
ATOM    237  H   GLY A  14       3.849  29.426  -1.779  1.00  1.04           H  
ATOM    238 1HA  GLY A  14       2.444  29.096   0.054  1.00  1.04           H  
ATOM    239 2HA  GLY A  14       1.718  30.667  -0.177  1.00  1.04           H  
ATOM    240  N   HIS A  15       0.807  29.122  -2.717  1.00  0.96           N  
ATOM    241  CA  HIS A  15      -0.316  28.521  -3.432  1.00  0.96           C  
ATOM    242  C   HIS A  15      -0.389  27.032  -3.138  1.00  0.96           C  
ATOM    243  O   HIS A  15       0.630  26.356  -3.011  1.00  0.96           O  
ATOM    244  CB  HIS A  15      -0.217  28.797  -4.943  1.00  0.96           C  
ATOM    245  CG  HIS A  15      -1.405  28.368  -5.761  1.00  0.96           C  
ATOM    246  ND1 HIS A  15      -1.616  27.062  -6.137  1.00  0.96           N  
ATOM    247  CD2 HIS A  15      -2.438  29.077  -6.271  1.00  0.96           C  
ATOM    248  CE1 HIS A  15      -2.724  26.980  -6.842  1.00  0.96           C  
ATOM    249  NE2 HIS A  15      -3.247  28.192  -6.942  1.00  0.96           N  
ATOM    250  H   HIS A  15       1.556  29.563  -3.251  1.00  0.96           H  
ATOM    251  HA  HIS A  15      -1.247  28.967  -3.082  1.00  0.96           H  
ATOM    252 1HB  HIS A  15      -0.074  29.867  -5.099  1.00  0.96           H  
ATOM    253 2HB  HIS A  15       0.658  28.300  -5.343  1.00  0.96           H  
ATOM    254  HD1 HIS A  15      -1.024  26.284  -5.926  1.00  0.96           H  
ATOM    255  HD2 HIS A  15      -2.698  30.135  -6.237  1.00  0.96           H  
ATOM    256  HE1 HIS A  15      -3.059  26.014  -7.225  1.00  0.96           H  
ATOM    257  N   VAL A  16      -1.597  26.513  -2.992  1.00  0.87           N  
ATOM    258  CA  VAL A  16      -1.760  25.095  -2.699  1.00  0.87           C  
ATOM    259  C   VAL A  16      -1.865  24.207  -3.932  1.00  0.87           C  
ATOM    260  O   VAL A  16      -2.697  24.444  -4.808  1.00  0.87           O  
ATOM    261  CB  VAL A  16      -3.015  24.897  -1.849  1.00  0.87           C  
ATOM    262  CG1 VAL A  16      -3.252  23.441  -1.606  1.00  0.87           C  
ATOM    263  CG2 VAL A  16      -2.853  25.627  -0.535  1.00  0.87           C  
ATOM    264  H   VAL A  16      -2.412  27.102  -3.093  1.00  0.87           H  
ATOM    265  HA  VAL A  16      -0.900  24.767  -2.117  1.00  0.87           H  
ATOM    266  HB  VAL A  16      -3.876  25.293  -2.387  1.00  0.87           H  
ATOM    267 1HG1 VAL A  16      -4.148  23.345  -1.019  1.00  0.87           H  
ATOM    268 2HG1 VAL A  16      -3.383  22.919  -2.552  1.00  0.87           H  
ATOM    269 3HG1 VAL A  16      -2.401  23.016  -1.069  1.00  0.87           H  
ATOM    270 1HG2 VAL A  16      -3.751  25.498   0.069  1.00  0.87           H  
ATOM    271 2HG2 VAL A  16      -2.006  25.216  -0.005  1.00  0.87           H  
ATOM    272 3HG2 VAL A  16      -2.689  26.689  -0.725  1.00  0.87           H  
ATOM    273  N   GLY A  17      -1.014  23.186  -3.984  1.00  0.79           N  
ATOM    274  CA  GLY A  17      -1.024  22.180  -5.035  1.00  0.79           C  
ATOM    275  C   GLY A  17      -1.946  21.046  -4.594  1.00  0.79           C  
ATOM    276  O   GLY A  17      -2.861  20.653  -5.313  1.00  0.79           O  
ATOM    277  H   GLY A  17      -0.346  23.070  -3.230  1.00  0.79           H  
ATOM    278 1HA  GLY A  17      -1.376  22.613  -5.970  1.00  0.79           H  
ATOM    279 2HA  GLY A  17      -0.014  21.803  -5.195  1.00  0.79           H  
ATOM    280  N   LEU A  18      -1.675  20.529  -3.391  1.00  0.73           N  
ATOM    281  CA  LEU A  18      -2.474  19.469  -2.766  1.00  0.73           C  
ATOM    282  C   LEU A  18      -2.865  19.831  -1.328  1.00  0.73           C  
ATOM    283  O   LEU A  18      -2.106  20.498  -0.619  1.00  0.73           O  
ATOM    284  CB  LEU A  18      -1.731  18.136  -2.781  1.00  0.73           C  
ATOM    285  CG  LEU A  18      -1.374  17.557  -4.170  1.00  0.73           C  
ATOM    286  CD1 LEU A  18      -0.492  16.414  -3.977  1.00  0.73           C  
ATOM    287  CD2 LEU A  18      -2.605  17.123  -4.914  1.00  0.73           C  
ATOM    288  H   LEU A  18      -0.886  20.925  -2.885  1.00  0.73           H  
ATOM    289  HA  LEU A  18      -3.382  19.344  -3.339  1.00  0.73           H  
ATOM    290 1HB  LEU A  18      -0.807  18.251  -2.224  1.00  0.73           H  
ATOM    291 2HB  LEU A  18      -2.340  17.404  -2.259  1.00  0.73           H  
ATOM    292  HG  LEU A  18      -0.847  18.307  -4.750  1.00  0.73           H  
ATOM    293 1HD1 LEU A  18      -0.221  16.019  -4.940  1.00  0.73           H  
ATOM    294 2HD1 LEU A  18       0.376  16.761  -3.464  1.00  0.73           H  
ATOM    295 3HD1 LEU A  18      -0.997  15.648  -3.388  1.00  0.73           H  
ATOM    296 1HD2 LEU A  18      -2.318  16.714  -5.881  1.00  0.73           H  
ATOM    297 2HD2 LEU A  18      -3.124  16.368  -4.354  1.00  0.73           H  
ATOM    298 3HD2 LEU A  18      -3.256  17.972  -5.062  1.00  0.73           H  
ATOM    299  N   HIS A  19      -4.004  19.326  -0.861  1.00  0.70           N  
ATOM    300  CA  HIS A  19      -4.408  19.530   0.538  1.00  0.70           C  
ATOM    301  C   HIS A  19      -5.268  18.385   1.104  1.00  0.70           C  
ATOM    302  O   HIS A  19      -6.265  17.979   0.506  1.00  0.70           O  
ATOM    303  CB  HIS A  19      -5.158  20.867   0.645  1.00  0.70           C  
ATOM    304  CG  HIS A  19      -5.536  21.314   2.018  1.00  0.70           C  
ATOM    305  ND1 HIS A  19      -4.612  21.808   2.921  1.00  0.70           N  
ATOM    306  CD2 HIS A  19      -6.737  21.378   2.637  1.00  0.70           C  
ATOM    307  CE1 HIS A  19      -5.234  22.145   4.039  1.00  0.70           C  
ATOM    308  NE2 HIS A  19      -6.520  21.899   3.892  1.00  0.70           N  
ATOM    309  H   HIS A  19      -4.599  18.811  -1.503  1.00  0.70           H  
ATOM    310  HA  HIS A  19      -3.522  19.596   1.161  1.00  0.70           H  
ATOM    311 1HB  HIS A  19      -4.529  21.626   0.244  1.00  0.70           H  
ATOM    312 2HB  HIS A  19      -6.053  20.836   0.034  1.00  0.70           H  
ATOM    313  HD2 HIS A  19      -7.696  21.077   2.224  1.00  0.70           H  
ATOM    314  HE1 HIS A  19      -4.765  22.559   4.931  1.00  0.70           H  
ATOM    315  HE2 HIS A  19      -7.240  22.058   4.588  1.00  0.70           H  
ATOM    316  N   GLU A  20      -4.855  17.869   2.268  1.00  0.69           N  
ATOM    317  CA  GLU A  20      -5.530  16.781   2.987  1.00  0.69           C  
ATOM    318  C   GLU A  20      -5.848  15.572   2.097  1.00  0.69           C  
ATOM    319  O   GLU A  20      -6.938  14.999   2.174  1.00  0.69           O  
ATOM    320  CB  GLU A  20      -6.801  17.296   3.666  1.00  0.69           C  
ATOM    321  CG  GLU A  20      -6.554  18.356   4.735  1.00  0.69           C  
ATOM    322  CD  GLU A  20      -7.830  18.842   5.414  1.00  0.69           C  
ATOM    323  OE1 GLU A  20      -8.884  18.386   5.035  1.00  0.69           O  
ATOM    324  OE2 GLU A  20      -7.746  19.670   6.296  1.00  0.69           O  
ATOM    325  H   GLU A  20      -4.018  18.257   2.677  1.00  0.69           H  
ATOM    326  HA  GLU A  20      -4.856  16.441   3.773  1.00  0.69           H  
ATOM    327 1HB  GLU A  20      -7.472  17.724   2.919  1.00  0.69           H  
ATOM    328 2HB  GLU A  20      -7.322  16.462   4.139  1.00  0.69           H  
ATOM    329 1HG  GLU A  20      -5.907  17.919   5.497  1.00  0.69           H  
ATOM    330 2HG  GLU A  20      -6.024  19.181   4.297  1.00  0.69           H  
ATOM    331  N   VAL A  21      -4.888  15.178   1.267  1.00  0.69           N  
ATOM    332  CA  VAL A  21      -5.049  14.051   0.366  1.00  0.69           C  
ATOM    333  C   VAL A  21      -4.742  12.731   1.068  1.00  0.69           C  
ATOM    334  O   VAL A  21      -3.687  12.564   1.691  1.00  0.69           O  
ATOM    335  CB  VAL A  21      -4.126  14.285  -0.857  1.00  0.69           C  
ATOM    336  CG1 VAL A  21      -4.115  13.133  -1.823  1.00  0.69           C  
ATOM    337  CG2 VAL A  21      -4.594  15.533  -1.572  1.00  0.69           C  
ATOM    338  H   VAL A  21      -4.009  15.696   1.255  1.00  0.69           H  
ATOM    339  HA  VAL A  21      -6.082  14.032   0.020  1.00  0.69           H  
ATOM    340  HB  VAL A  21      -3.105  14.426  -0.500  1.00  0.69           H  
ATOM    341 1HG1 VAL A  21      -3.446  13.364  -2.644  1.00  0.69           H  
ATOM    342 2HG1 VAL A  21      -3.776  12.223  -1.321  1.00  0.69           H  
ATOM    343 3HG1 VAL A  21      -5.083  13.006  -2.196  1.00  0.69           H  
ATOM    344 1HG2 VAL A  21      -3.952  15.726  -2.404  1.00  0.69           H  
ATOM    345 2HG2 VAL A  21      -5.613  15.395  -1.928  1.00  0.69           H  
ATOM    346 3HG2 VAL A  21      -4.563  16.376  -0.889  1.00  0.69           H  
ATOM    347  N   SER A  22      -5.695  11.802   1.037  1.00  0.70           N  
ATOM    348  CA  SER A  22      -5.463  10.522   1.683  1.00  0.70           C  
ATOM    349  C   SER A  22      -5.963   9.359   0.842  1.00  0.70           C  
ATOM    350  O   SER A  22      -7.107   9.369   0.385  1.00  0.70           O  
ATOM    351  CB  SER A  22      -6.146  10.485   3.040  1.00  0.70           C  
ATOM    352  OG  SER A  22      -5.659  11.496   3.862  1.00  0.70           O  
ATOM    353  H   SER A  22      -6.561  11.979   0.553  1.00  0.70           H  
ATOM    354  HA  SER A  22      -4.399  10.411   1.811  1.00  0.70           H  
ATOM    355 1HB  SER A  22      -7.223  10.585   2.923  1.00  0.70           H  
ATOM    356 2HB  SER A  22      -5.950   9.517   3.502  1.00  0.70           H  
ATOM    357  HG  SER A  22      -4.722  11.550   3.629  1.00  0.70           H  
ATOM    358  N   PHE A  23      -5.108   8.353   0.661  1.00  0.71           N  
ATOM    359  CA  PHE A  23      -5.485   7.134  -0.060  1.00  0.71           C  
ATOM    360  C   PHE A  23      -4.447   6.026   0.123  1.00  0.71           C  
ATOM    361  O   PHE A  23      -3.325   6.271   0.575  1.00  0.71           O  
ATOM    362  CB  PHE A  23      -5.780   7.392  -1.548  1.00  0.71           C  
ATOM    363  CG  PHE A  23      -4.689   7.842  -2.441  1.00  0.71           C  
ATOM    364  CD1 PHE A  23      -3.963   6.926  -3.182  1.00  0.71           C  
ATOM    365  CD2 PHE A  23      -4.404   9.156  -2.565  1.00  0.71           C  
ATOM    366  CE1 PHE A  23      -2.983   7.347  -4.060  1.00  0.71           C  
ATOM    367  CE2 PHE A  23      -3.454   9.588  -3.419  1.00  0.71           C  
ATOM    368  CZ  PHE A  23      -2.736   8.685  -4.188  1.00  0.71           C  
ATOM    369  H   PHE A  23      -4.202   8.431   1.118  1.00  0.71           H  
ATOM    370  HA  PHE A  23      -6.419   6.770   0.372  1.00  0.71           H  
ATOM    371 1HB  PHE A  23      -6.178   6.471  -1.975  1.00  0.71           H  
ATOM    372 2HB  PHE A  23      -6.585   8.119  -1.635  1.00  0.71           H  
ATOM    373  HD1 PHE A  23      -4.191   5.868  -3.076  1.00  0.71           H  
ATOM    374  HD2 PHE A  23      -4.955   9.855  -1.975  1.00  0.71           H  
ATOM    375  HE1 PHE A  23      -2.421   6.622  -4.650  1.00  0.71           H  
ATOM    376  HE2 PHE A  23      -3.268  10.642  -3.497  1.00  0.71           H  
ATOM    377  HZ  PHE A  23      -1.972   9.039  -4.878  1.00  0.71           H  
ATOM    378  N   ARG A  24      -4.807   4.808  -0.265  1.00  0.72           N  
ATOM    379  CA  ARG A  24      -3.861   3.689  -0.228  1.00  0.72           C  
ATOM    380  C   ARG A  24      -3.983   2.778  -1.439  1.00  0.72           C  
ATOM    381  O   ARG A  24      -5.099   2.440  -1.851  1.00  0.72           O  
ATOM    382  CB  ARG A  24      -4.065   2.856   1.029  1.00  0.72           C  
ATOM    383  CG  ARG A  24      -3.087   1.685   1.207  1.00  0.72           C  
ATOM    384  CD  ARG A  24      -3.233   1.020   2.544  1.00  0.72           C  
ATOM    385  NE  ARG A  24      -4.494   0.308   2.687  1.00  0.72           N  
ATOM    386  CZ  ARG A  24      -4.950  -0.222   3.846  1.00  0.72           C  
ATOM    387  NH1 ARG A  24      -4.244  -0.109   4.954  1.00  0.72           N  
ATOM    388  NH2 ARG A  24      -6.111  -0.856   3.871  1.00  0.72           N  
ATOM    389  H   ARG A  24      -5.744   4.657  -0.603  1.00  0.72           H  
ATOM    390  HA  ARG A  24      -2.855   4.096  -0.211  1.00  0.72           H  
ATOM    391 1HB  ARG A  24      -3.966   3.498   1.905  1.00  0.72           H  
ATOM    392 2HB  ARG A  24      -5.072   2.443   1.033  1.00  0.72           H  
ATOM    393 1HG  ARG A  24      -3.280   0.931   0.438  1.00  0.72           H  
ATOM    394 2HG  ARG A  24      -2.062   2.050   1.103  1.00  0.72           H  
ATOM    395 1HD  ARG A  24      -2.423   0.305   2.676  1.00  0.72           H  
ATOM    396 2HD  ARG A  24      -3.184   1.769   3.324  1.00  0.72           H  
ATOM    397  HE  ARG A  24      -5.067   0.189   1.857  1.00  0.72           H  
ATOM    398 1HH1 ARG A  24      -3.356   0.372   4.942  1.00  0.72           H  
ATOM    399 2HH1 ARG A  24      -4.590  -0.505   5.816  1.00  0.72           H  
ATOM    400 1HH2 ARG A  24      -6.659  -0.944   3.024  1.00  0.72           H  
ATOM    401 2HH2 ARG A  24      -6.451  -1.252   4.734  1.00  0.72           H  
ATOM    402  N   VAL A  25      -2.832   2.389  -2.006  1.00  0.72           N  
ATOM    403  CA  VAL A  25      -2.793   1.460  -3.139  1.00  0.72           C  
ATOM    404  C   VAL A  25      -1.932   0.229  -2.809  1.00  0.72           C  
ATOM    405  O   VAL A  25      -0.809   0.355  -2.279  1.00  0.72           O  
ATOM    406  CB  VAL A  25      -2.268   2.153  -4.409  1.00  0.72           C  
ATOM    407  CG1 VAL A  25      -2.260   1.165  -5.542  1.00  0.72           C  
ATOM    408  CG2 VAL A  25      -3.128   3.340  -4.729  1.00  0.72           C  
ATOM    409  H   VAL A  25      -1.959   2.758  -1.628  1.00  0.72           H  
ATOM    410  HA  VAL A  25      -3.806   1.111  -3.344  1.00  0.72           H  
ATOM    411  HB  VAL A  25      -1.247   2.479  -4.248  1.00  0.72           H  
ATOM    412 1HG1 VAL A  25      -1.897   1.617  -6.441  1.00  0.72           H  
ATOM    413 2HG1 VAL A  25      -1.627   0.321  -5.292  1.00  0.72           H  
ATOM    414 3HG1 VAL A  25      -3.279   0.815  -5.710  1.00  0.72           H  
ATOM    415 1HG2 VAL A  25      -2.758   3.830  -5.618  1.00  0.72           H  
ATOM    416 2HG2 VAL A  25      -4.152   3.008  -4.894  1.00  0.72           H  
ATOM    417 3HG2 VAL A  25      -3.099   4.037  -3.903  1.00  0.72           H  
ATOM    418  N   HIS A  26      -2.480  -0.954  -3.110  1.00  0.72           N  
ATOM    419  CA  HIS A  26      -1.843  -2.245  -2.853  1.00  0.72           C  
ATOM    420  C   HIS A  26      -1.050  -2.767  -4.052  1.00  0.72           C  
ATOM    421  O   HIS A  26      -1.162  -2.261  -5.175  1.00  0.72           O  
ATOM    422  CB  HIS A  26      -2.892  -3.268  -2.436  1.00  0.72           C  
ATOM    423  CG  HIS A  26      -3.582  -2.926  -1.149  1.00  0.72           C  
ATOM    424  ND1 HIS A  26      -2.966  -3.026   0.086  1.00  0.72           N  
ATOM    425  CD2 HIS A  26      -4.832  -2.473  -0.912  1.00  0.72           C  
ATOM    426  CE1 HIS A  26      -3.817  -2.658   1.029  1.00  0.72           C  
ATOM    427  NE2 HIS A  26      -4.956  -2.318   0.450  1.00  0.72           N  
ATOM    428  H   HIS A  26      -3.402  -0.961  -3.565  1.00  0.72           H  
ATOM    429  HA  HIS A  26      -1.147  -2.139  -2.025  1.00  0.72           H  
ATOM    430 1HB  HIS A  26      -3.638  -3.365  -3.207  1.00  0.72           H  
ATOM    431 2HB  HIS A  26      -2.425  -4.244  -2.323  1.00  0.72           H  
ATOM    432  HD1 HIS A  26      -2.033  -3.334   0.262  1.00  0.72           H  
ATOM    433  HD2 HIS A  26      -5.670  -2.239  -1.576  1.00  0.72           H  
ATOM    434  HE1 HIS A  26      -3.523  -2.669   2.078  1.00  0.72           H  
ATOM    435  N   ARG A  27      -0.192  -3.755  -3.809  1.00  0.72           N  
ATOM    436  CA  ARG A  27       0.611  -4.275  -4.900  1.00  0.72           C  
ATOM    437  C   ARG A  27      -0.214  -4.839  -6.044  1.00  0.72           C  
ATOM    438  O   ARG A  27      -1.075  -5.696  -5.840  1.00  0.72           O  
ATOM    439  CB  ARG A  27       1.562  -5.356  -4.427  1.00  0.72           C  
ATOM    440  CG  ARG A  27       2.500  -5.848  -5.520  1.00  0.72           C  
ATOM    441  CD  ARG A  27       3.524  -6.790  -5.031  1.00  0.72           C  
ATOM    442  NE  ARG A  27       4.418  -7.192  -6.109  1.00  0.72           N  
ATOM    443  CZ  ARG A  27       5.482  -8.014  -5.955  1.00  0.72           C  
ATOM    444  NH1 ARG A  27       5.755  -8.512  -4.767  1.00  0.72           N  
ATOM    445  NH2 ARG A  27       6.258  -8.324  -6.984  1.00  0.72           N  
ATOM    446  H   ARG A  27      -0.106  -4.150  -2.884  1.00  0.72           H  
ATOM    447  HA  ARG A  27       1.219  -3.471  -5.272  1.00  0.72           H  
ATOM    448 1HB  ARG A  27       2.168  -4.988  -3.603  1.00  0.72           H  
ATOM    449 2HB  ARG A  27       0.995  -6.214  -4.069  1.00  0.72           H  
ATOM    450 1HG  ARG A  27       1.921  -6.368  -6.284  1.00  0.72           H  
ATOM    451 2HG  ARG A  27       3.003  -5.001  -5.981  1.00  0.72           H  
ATOM    452 1HD  ARG A  27       4.118  -6.313  -4.253  1.00  0.72           H  
ATOM    453 2HD  ARG A  27       3.044  -7.682  -4.632  1.00  0.72           H  
ATOM    454  HE  ARG A  27       4.218  -6.808  -7.048  1.00  0.72           H  
ATOM    455 1HH1 ARG A  27       5.169  -8.279  -3.978  1.00  0.72           H  
ATOM    456 2HH1 ARG A  27       6.548  -9.124  -4.646  1.00  0.72           H  
ATOM    457 1HH2 ARG A  27       6.074  -7.949  -7.907  1.00  0.72           H  
ATOM    458 2HH2 ARG A  27       7.044  -8.938  -6.850  1.00  0.72           H  
ATOM    459  N   GLY A  28       0.104  -4.392  -7.254  1.00  0.72           N  
ATOM    460  CA  GLY A  28      -0.529  -4.874  -8.479  1.00  0.72           C  
ATOM    461  C   GLY A  28      -1.851  -4.192  -8.835  1.00  0.72           C  
ATOM    462  O   GLY A  28      -2.493  -4.564  -9.814  1.00  0.72           O  
ATOM    463  H   GLY A  28       0.786  -3.641  -7.312  1.00  0.72           H  
ATOM    464 1HA  GLY A  28       0.168  -4.741  -9.308  1.00  0.72           H  
ATOM    465 2HA  GLY A  28      -0.692  -5.946  -8.392  1.00  0.72           H  
ATOM    466  N   GLU A  29      -2.296  -3.221  -8.047  1.00  0.72           N  
ATOM    467  CA  GLU A  29      -3.554  -2.565  -8.385  1.00  0.72           C  
ATOM    468  C   GLU A  29      -3.364  -1.492  -9.442  1.00  0.72           C  
ATOM    469  O   GLU A  29      -2.302  -0.869  -9.508  1.00  0.72           O  
ATOM    470  CB  GLU A  29      -4.196  -1.919  -7.163  1.00  0.72           C  
ATOM    471  CG  GLU A  29      -4.682  -2.888  -6.097  1.00  0.72           C  
ATOM    472  CD  GLU A  29      -5.384  -2.194  -4.952  1.00  0.72           C  
ATOM    473  OE1 GLU A  29      -4.974  -1.107  -4.600  1.00  0.72           O  
ATOM    474  OE2 GLU A  29      -6.328  -2.741  -4.435  1.00  0.72           O  
ATOM    475  H   GLU A  29      -1.774  -2.941  -7.213  1.00  0.72           H  
ATOM    476  HA  GLU A  29      -4.239  -3.315  -8.781  1.00  0.72           H  
ATOM    477 1HB  GLU A  29      -3.464  -1.278  -6.690  1.00  0.72           H  
ATOM    478 2HB  GLU A  29      -5.035  -1.293  -7.470  1.00  0.72           H  
ATOM    479 1HG  GLU A  29      -5.364  -3.602  -6.554  1.00  0.72           H  
ATOM    480 2HG  GLU A  29      -3.822  -3.442  -5.714  1.00  0.72           H  
ATOM    481  N   ILE A  30      -4.415  -1.231 -10.219  1.00  0.71           N  
ATOM    482  CA  ILE A  30      -4.391  -0.070 -11.096  1.00  0.71           C  
ATOM    483  C   ILE A  30      -5.288   1.004 -10.544  1.00  0.71           C  
ATOM    484  O   ILE A  30      -6.461   0.768 -10.239  1.00  0.71           O  
ATOM    485  CB  ILE A  30      -4.803  -0.311 -12.566  1.00  0.71           C  
ATOM    486  CG1 ILE A  30      -3.915  -1.203 -13.199  1.00  0.71           C  
ATOM    487  CG2 ILE A  30      -4.806   1.032 -13.332  1.00  0.71           C  
ATOM    488  CD1 ILE A  30      -4.319  -1.601 -14.593  1.00  0.71           C  
ATOM    489  H   ILE A  30      -5.239  -1.809 -10.162  1.00  0.71           H  
ATOM    490  HA  ILE A  30      -3.380   0.316 -11.120  1.00  0.71           H  
ATOM    491  HB  ILE A  30      -5.794  -0.752 -12.600  1.00  0.71           H  
ATOM    492 1HG1 ILE A  30      -2.970  -0.720 -13.237  1.00  0.71           H  
ATOM    493 2HG1 ILE A  30      -3.833  -2.097 -12.590  1.00  0.71           H  
ATOM    494 1HG2 ILE A  30      -5.097   0.857 -14.363  1.00  0.71           H  
ATOM    495 2HG2 ILE A  30      -5.512   1.720 -12.876  1.00  0.71           H  
ATOM    496 3HG2 ILE A  30      -3.803   1.470 -13.306  1.00  0.71           H  
ATOM    497 1HD1 ILE A  30      -3.594  -2.259 -15.008  1.00  0.71           H  
ATOM    498 2HD1 ILE A  30      -5.255  -2.100 -14.555  1.00  0.71           H  
ATOM    499 3HD1 ILE A  30      -4.398  -0.718 -15.223  1.00  0.71           H  
ATOM    500  N   LEU A  31      -4.697   2.167 -10.366  1.00  0.71           N  
ATOM    501  CA  LEU A  31      -5.422   3.317  -9.884  1.00  0.71           C  
ATOM    502  C   LEU A  31      -5.323   4.423 -10.887  1.00  0.71           C  
ATOM    503  O   LEU A  31      -4.218   4.831 -11.254  1.00  0.71           O  
ATOM    504  CB  LEU A  31      -4.864   3.850  -8.569  1.00  0.71           C  
ATOM    505  CG  LEU A  31      -5.570   5.153  -8.075  1.00  0.71           C  
ATOM    506  CD1 LEU A  31      -6.981   4.814  -7.771  1.00  0.71           C  
ATOM    507  CD2 LEU A  31      -4.880   5.741  -6.853  1.00  0.71           C  
ATOM    508  H   LEU A  31      -3.709   2.248 -10.615  1.00  0.71           H  
ATOM    509  HA  LEU A  31      -6.472   3.054  -9.759  1.00  0.71           H  
ATOM    510 1HB  LEU A  31      -4.944   3.083  -7.799  1.00  0.71           H  
ATOM    511 2HB  LEU A  31      -3.848   4.086  -8.725  1.00  0.71           H  
ATOM    512  HG  LEU A  31      -5.560   5.894  -8.873  1.00  0.71           H  
ATOM    513 1HD1 LEU A  31      -7.518   5.676  -7.457  1.00  0.71           H  
ATOM    514 2HD1 LEU A  31      -7.449   4.414  -8.659  1.00  0.71           H  
ATOM    515 3HD1 LEU A  31      -6.994   4.080  -6.986  1.00  0.71           H  
ATOM    516 1HD2 LEU A  31      -5.404   6.638  -6.547  1.00  0.71           H  
ATOM    517 2HD2 LEU A  31      -4.903   5.026  -6.045  1.00  0.71           H  
ATOM    518 3HD2 LEU A  31      -3.851   5.991  -7.094  1.00  0.71           H  
ATOM    519  N   PHE A  32      -6.460   4.916 -11.315  1.00  0.71           N  
ATOM    520  CA  PHE A  32      -6.451   6.044 -12.206  1.00  0.71           C  
ATOM    521  C   PHE A  32      -6.678   7.294 -11.393  1.00  0.71           C  
ATOM    522  O   PHE A  32      -7.441   7.260 -10.429  1.00  0.71           O  
ATOM    523  CB  PHE A  32      -7.513   5.905 -13.260  1.00  0.71           C  
ATOM    524  CG  PHE A  32      -7.223   4.860 -14.243  1.00  0.71           C  
ATOM    525  CD1 PHE A  32      -7.691   3.570 -14.094  1.00  0.71           C  
ATOM    526  CD2 PHE A  32      -6.488   5.174 -15.348  1.00  0.71           C  
ATOM    527  CE1 PHE A  32      -7.426   2.631 -15.066  1.00  0.71           C  
ATOM    528  CE2 PHE A  32      -6.231   4.250 -16.301  1.00  0.71           C  
ATOM    529  CZ  PHE A  32      -6.701   2.968 -16.167  1.00  0.71           C  
ATOM    530  H   PHE A  32      -7.344   4.501 -11.008  1.00  0.71           H  
ATOM    531  HA  PHE A  32      -5.482   6.101 -12.690  1.00  0.71           H  
ATOM    532 1HB  PHE A  32      -8.471   5.676 -12.791  1.00  0.71           H  
ATOM    533 2HB  PHE A  32      -7.617   6.851 -13.786  1.00  0.71           H  
ATOM    534  HD1 PHE A  32      -8.283   3.308 -13.206  1.00  0.71           H  
ATOM    535  HD2 PHE A  32      -6.115   6.198 -15.463  1.00  0.71           H  
ATOM    536  HE1 PHE A  32      -7.789   1.631 -14.967  1.00  0.71           H  
ATOM    537  HE2 PHE A  32      -5.650   4.537 -17.164  1.00  0.71           H  
ATOM    538  HZ  PHE A  32      -6.497   2.222 -16.932  1.00  0.71           H  
ATOM    539  N   VAL A  33      -6.021   8.382 -11.760  1.00  0.72           N  
ATOM    540  CA  VAL A  33      -6.236   9.634 -11.057  1.00  0.72           C  
ATOM    541  C   VAL A  33      -6.791  10.658 -12.028  1.00  0.72           C  
ATOM    542  O   VAL A  33      -6.199  10.946 -13.072  1.00  0.72           O  
ATOM    543  CB  VAL A  33      -4.946  10.150 -10.396  1.00  0.72           C  
ATOM    544  CG1 VAL A  33      -5.253  11.449  -9.694  1.00  0.72           C  
ATOM    545  CG2 VAL A  33      -4.396   9.085  -9.418  1.00  0.72           C  
ATOM    546  H   VAL A  33      -5.380   8.327 -12.548  1.00  0.72           H  
ATOM    547  HA  VAL A  33      -6.970   9.476 -10.269  1.00  0.72           H  
ATOM    548  HB  VAL A  33      -4.204  10.359 -11.163  1.00  0.72           H  
ATOM    549 1HG1 VAL A  33      -4.357  11.850  -9.234  1.00  0.72           H  
ATOM    550 2HG1 VAL A  33      -5.638  12.155 -10.408  1.00  0.72           H  
ATOM    551 3HG1 VAL A  33      -6.008  11.263  -8.929  1.00  0.72           H  
ATOM    552 1HG2 VAL A  33      -3.484   9.453  -8.953  1.00  0.72           H  
ATOM    553 2HG2 VAL A  33      -5.134   8.876  -8.649  1.00  0.72           H  
ATOM    554 3HG2 VAL A  33      -4.175   8.165  -9.963  1.00  0.72           H  
ATOM    555  N   THR A  34      -7.946  11.189 -11.678  1.00  0.74           N  
ATOM    556  CA  THR A  34      -8.668  12.123 -12.508  1.00  0.74           C  
ATOM    557  C   THR A  34      -8.877  13.437 -11.776  1.00  0.74           C  
ATOM    558  O   THR A  34      -8.561  13.547 -10.590  1.00  0.74           O  
ATOM    559  CB  THR A  34     -10.000  11.497 -12.915  1.00  0.74           C  
ATOM    560  OG1 THR A  34     -10.815  11.319 -11.743  1.00  0.74           O  
ATOM    561  CG2 THR A  34      -9.740  10.160 -13.514  1.00  0.74           C  
ATOM    562  H   THR A  34      -8.366  10.893 -10.804  1.00  0.74           H  
ATOM    563  HA  THR A  34      -8.090  12.315 -13.412  1.00  0.74           H  
ATOM    564  HB  THR A  34     -10.513  12.134 -13.633  1.00  0.74           H  
ATOM    565  HG1 THR A  34     -10.307  10.776 -11.096  1.00  0.74           H  
ATOM    566 1HG2 THR A  34     -10.661   9.718 -13.795  1.00  0.74           H  
ATOM    567 2HG2 THR A  34      -9.118  10.273 -14.384  1.00  0.74           H  
ATOM    568 3HG2 THR A  34      -9.241   9.521 -12.795  1.00  0.74           H  
ATOM    569  N   GLY A  35      -9.371  14.432 -12.498  1.00  0.76           N  
ATOM    570  CA  GLY A  35      -9.585  15.764 -11.957  1.00  0.76           C  
ATOM    571  C   GLY A  35      -9.366  16.780 -13.062  1.00  0.76           C  
ATOM    572  O   GLY A  35      -8.839  16.428 -14.120  1.00  0.76           O  
ATOM    573  H   GLY A  35      -9.614  14.256 -13.462  1.00  0.76           H  
ATOM    574 1HA  GLY A  35     -10.589  15.857 -11.540  1.00  0.76           H  
ATOM    575 2HA  GLY A  35      -8.872  15.943 -11.156  1.00  0.76           H  
ATOM    576  N   HIS A  36      -9.751  18.024 -12.817  1.00  0.77           N  
ATOM    577  CA  HIS A  36      -9.623  19.102 -13.799  1.00  0.77           C  
ATOM    578  C   HIS A  36      -8.168  19.495 -14.050  1.00  0.77           C  
ATOM    579  O   HIS A  36      -7.257  19.069 -13.326  1.00  0.77           O  
ATOM    580  CB  HIS A  36     -10.444  20.324 -13.337  1.00  0.77           C  
ATOM    581  CG  HIS A  36      -9.944  20.992 -12.038  1.00  0.77           C  
ATOM    582  ND1 HIS A  36      -8.886  21.865 -12.006  1.00  0.77           N  
ATOM    583  CD2 HIS A  36     -10.384  20.895 -10.761  1.00  0.77           C  
ATOM    584  CE1 HIS A  36      -8.683  22.275 -10.768  1.00  0.77           C  
ATOM    585  NE2 HIS A  36      -9.572  21.697  -9.978  1.00  0.77           N  
ATOM    586  H   HIS A  36     -10.160  18.229 -11.915  1.00  0.77           H  
ATOM    587  HA  HIS A  36     -10.035  18.768 -14.751  1.00  0.77           H  
ATOM    588 1HB  HIS A  36     -10.437  21.080 -14.122  1.00  0.77           H  
ATOM    589 2HB  HIS A  36     -11.479  20.026 -13.185  1.00  0.77           H  
ATOM    590  HD1 HIS A  36      -8.315  22.171 -12.785  1.00  0.77           H  
ATOM    591  HD2 HIS A  36     -11.189  20.338 -10.311  1.00  0.77           H  
ATOM    592  HE1 HIS A  36      -7.874  22.973 -10.553  1.00  0.77           H  
ATOM    593  N   SER A  37      -7.925  20.275 -15.101  1.00  0.78           N  
ATOM    594  CA  SER A  37      -6.564  20.728 -15.332  1.00  0.78           C  
ATOM    595  C   SER A  37      -6.142  21.585 -14.150  1.00  0.78           C  
ATOM    596  O   SER A  37      -6.876  22.484 -13.739  1.00  0.78           O  
ATOM    597  CB  SER A  37      -6.466  21.508 -16.627  1.00  0.78           C  
ATOM    598  OG  SER A  37      -5.175  22.025 -16.808  1.00  0.78           O  
ATOM    599  H   SER A  37      -8.674  20.576 -15.708  1.00  0.78           H  
ATOM    600  HA  SER A  37      -5.907  19.860 -15.393  1.00  0.78           H  
ATOM    601 1HB  SER A  37      -6.718  20.853 -17.462  1.00  0.78           H  
ATOM    602 2HB  SER A  37      -7.189  22.321 -16.617  1.00  0.78           H  
ATOM    603  HG  SER A  37      -5.003  22.579 -16.041  1.00  0.78           H  
ATOM    604  N   GLY A  38      -4.959  21.322 -13.609  1.00  0.78           N  
ATOM    605  CA  GLY A  38      -4.468  22.060 -12.446  1.00  0.78           C  
ATOM    606  C   GLY A  38      -4.953  21.491 -11.096  1.00  0.78           C  
ATOM    607  O   GLY A  38      -4.593  22.016 -10.045  1.00  0.78           O  
ATOM    608  H   GLY A  38      -4.394  20.585 -14.004  1.00  0.78           H  
ATOM    609 1HA  GLY A  38      -3.378  22.063 -12.463  1.00  0.78           H  
ATOM    610 2HA  GLY A  38      -4.781  23.100 -12.528  1.00  0.78           H  
ATOM    611  N   ALA A  39      -5.738  20.401 -11.119  1.00  0.77           N  
ATOM    612  CA  ALA A  39      -6.274  19.757  -9.906  1.00  0.77           C  
ATOM    613  C   ALA A  39      -5.192  19.231  -8.968  1.00  0.77           C  
ATOM    614  O   ALA A  39      -5.445  19.075  -7.775  1.00  0.77           O  
ATOM    615  CB  ALA A  39      -7.197  18.604 -10.263  1.00  0.77           C  
ATOM    616  H   ALA A  39      -6.029  20.012 -12.015  1.00  0.77           H  
ATOM    617  HA  ALA A  39      -6.847  20.504  -9.360  1.00  0.77           H  
ATOM    618 1HB  ALA A  39      -7.603  18.173  -9.357  1.00  0.77           H  
ATOM    619 2HB  ALA A  39      -8.002  18.971 -10.879  1.00  0.77           H  
ATOM    620 3HB  ALA A  39      -6.646  17.843 -10.808  1.00  0.77           H  
ATOM    621  N   GLY A  40      -4.002  18.929  -9.504  1.00  0.75           N  
ATOM    622  CA  GLY A  40      -2.905  18.399  -8.691  1.00  0.75           C  
ATOM    623  C   GLY A  40      -2.492  16.969  -9.052  1.00  0.75           C  
ATOM    624  O   GLY A  40      -1.668  16.370  -8.362  1.00  0.75           O  
ATOM    625  H   GLY A  40      -3.861  19.104 -10.486  1.00  0.75           H  
ATOM    626 1HA  GLY A  40      -2.041  19.058  -8.793  1.00  0.75           H  
ATOM    627 2HA  GLY A  40      -3.188  18.439  -7.639  1.00  0.75           H  
ATOM    628  N   LYS A  41      -3.016  16.433 -10.154  1.00  0.74           N  
ATOM    629  CA  LYS A  41      -2.678  15.069 -10.581  1.00  0.74           C  
ATOM    630  C   LYS A  41      -1.165  14.851 -10.737  1.00  0.74           C  
ATOM    631  O   LYS A  41      -0.594  13.931 -10.142  1.00  0.74           O  
ATOM    632  CB  LYS A  41      -3.354  14.731 -11.911  1.00  0.74           C  
ATOM    633  CG  LYS A  41      -4.874  14.773 -11.897  1.00  0.74           C  
ATOM    634  CD  LYS A  41      -5.497  14.219 -13.206  1.00  0.74           C  
ATOM    635  CE  LYS A  41      -5.306  15.069 -14.462  1.00  0.74           C  
ATOM    636  NZ  LYS A  41      -6.032  16.355 -14.357  1.00  0.74           N  
ATOM    637  H   LYS A  41      -3.685  16.967 -10.687  1.00  0.74           H  
ATOM    638  HA  LYS A  41      -3.038  14.374  -9.820  1.00  0.74           H  
ATOM    639 1HB  LYS A  41      -3.005  15.412 -12.687  1.00  0.74           H  
ATOM    640 2HB  LYS A  41      -3.061  13.728 -12.206  1.00  0.74           H  
ATOM    641 1HG  LYS A  41      -5.257  14.228 -11.050  1.00  0.74           H  
ATOM    642 2HG  LYS A  41      -5.195  15.811 -11.790  1.00  0.74           H  
ATOM    643 1HD  LYS A  41      -5.106  13.224 -13.399  1.00  0.74           H  
ATOM    644 2HD  LYS A  41      -6.550  14.136 -13.063  1.00  0.74           H  
ATOM    645 1HE  LYS A  41      -4.251  15.262 -14.646  1.00  0.74           H  
ATOM    646 2HE  LYS A  41      -5.716  14.511 -15.308  1.00  0.74           H  
ATOM    647 1HZ  LYS A  41      -5.955  16.893 -15.224  1.00  0.74           H  
ATOM    648 2HZ  LYS A  41      -7.042  16.202 -14.197  1.00  0.74           H  
ATOM    649 3HZ  LYS A  41      -5.639  16.868 -13.596  1.00  0.74           H  
ATOM    650  N   SER A  42      -0.512  15.699 -11.535  1.00  0.73           N  
ATOM    651  CA  SER A  42       0.928  15.565 -11.753  1.00  0.73           C  
ATOM    652  C   SER A  42       1.691  15.756 -10.442  1.00  0.73           C  
ATOM    653  O   SER A  42       2.685  15.074 -10.189  1.00  0.73           O  
ATOM    654  CB  SER A  42       1.410  16.561 -12.786  1.00  0.73           C  
ATOM    655  OG  SER A  42       0.867  16.293 -14.055  1.00  0.73           O  
ATOM    656  H   SER A  42      -1.016  16.440 -11.996  1.00  0.73           H  
ATOM    657  HA  SER A  42       1.129  14.559 -12.129  1.00  0.73           H  
ATOM    658 1HB  SER A  42       1.127  17.563 -12.473  1.00  0.73           H  
ATOM    659 2HB  SER A  42       2.497  16.530 -12.842  1.00  0.73           H  
ATOM    660  HG  SER A  42       1.372  15.518 -14.433  1.00  0.73           H  
ATOM    661  N   THR A  43       1.226  16.684  -9.596  1.00  0.73           N  
ATOM    662  CA  THR A  43       1.893  16.949  -8.321  1.00  0.73           C  
ATOM    663  C   THR A  43       1.888  15.691  -7.479  1.00  0.73           C  
ATOM    664  O   THR A  43       2.900  15.330  -6.876  1.00  0.73           O  
ATOM    665  CB  THR A  43       1.204  18.072  -7.517  1.00  0.73           C  
ATOM    666  OG1 THR A  43       1.252  19.300  -8.254  1.00  0.73           O  
ATOM    667  CG2 THR A  43       1.899  18.252  -6.152  1.00  0.73           C  
ATOM    668  H   THR A  43       0.395  17.200  -9.841  1.00  0.73           H  
ATOM    669  HA  THR A  43       2.926  17.236  -8.513  1.00  0.73           H  
ATOM    670  HB  THR A  43       0.164  17.805  -7.343  1.00  0.73           H  
ATOM    671  HG1 THR A  43       2.169  19.568  -8.360  1.00  0.73           H  
ATOM    672 1HG2 THR A  43       1.399  19.040  -5.588  1.00  0.73           H  
ATOM    673 2HG2 THR A  43       1.852  17.320  -5.594  1.00  0.73           H  
ATOM    674 3HG2 THR A  43       2.947  18.526  -6.306  1.00  0.73           H  
ATOM    675  N   LEU A  44       0.740  15.027  -7.448  1.00  0.73           N  
ATOM    676  CA  LEU A  44       0.567  13.829  -6.661  1.00  0.73           C  
ATOM    677  C   LEU A  44       1.622  12.802  -7.113  1.00  0.73           C  
ATOM    678  O   LEU A  44       2.342  12.230  -6.285  1.00  0.73           O  
ATOM    679  CB  LEU A  44      -0.875  13.332  -6.877  1.00  0.73           C  
ATOM    680  CG  LEU A  44      -1.343  12.211  -6.053  1.00  0.73           C  
ATOM    681  CD1 LEU A  44      -1.334  12.705  -4.641  1.00  0.73           C  
ATOM    682  CD2 LEU A  44      -2.748  11.801  -6.498  1.00  0.73           C  
ATOM    683  H   LEU A  44      -0.058  15.390  -7.969  1.00  0.73           H  
ATOM    684  HA  LEU A  44       0.730  14.055  -5.611  1.00  0.73           H  
ATOM    685 1HB  LEU A  44      -1.553  14.172  -6.719  1.00  0.73           H  
ATOM    686 2HB  LEU A  44      -0.973  13.020  -7.909  1.00  0.73           H  
ATOM    687  HG  LEU A  44      -0.660  11.363  -6.135  1.00  0.73           H  
ATOM    688 1HD1 LEU A  44      -1.658  11.936  -3.975  1.00  0.73           H  
ATOM    689 2HD1 LEU A  44      -0.326  13.011  -4.382  1.00  0.73           H  
ATOM    690 3HD1 LEU A  44      -2.001  13.562  -4.562  1.00  0.73           H  
ATOM    691 1HD2 LEU A  44      -3.117  10.997  -5.888  1.00  0.73           H  
ATOM    692 2HD2 LEU A  44      -3.419  12.655  -6.413  1.00  0.73           H  
ATOM    693 3HD2 LEU A  44      -2.707  11.475  -7.534  1.00  0.73           H  
ATOM    694  N   LEU A  45       1.770  12.630  -8.440  1.00  0.73           N  
ATOM    695  CA  LEU A  45       2.748  11.681  -8.981  1.00  0.73           C  
ATOM    696  C   LEU A  45       4.198  12.095  -8.647  1.00  0.73           C  
ATOM    697  O   LEU A  45       5.049  11.249  -8.348  1.00  0.73           O  
ATOM    698  CB  LEU A  45       2.560  11.536 -10.503  1.00  0.73           C  
ATOM    699  CG  LEU A  45       1.232  10.850 -10.973  1.00  0.73           C  
ATOM    700  CD1 LEU A  45       1.161  10.891 -12.513  1.00  0.73           C  
ATOM    701  CD2 LEU A  45       1.169   9.412 -10.458  1.00  0.73           C  
ATOM    702  H   LEU A  45       1.153  13.145  -9.074  1.00  0.73           H  
ATOM    703  HA  LEU A  45       2.567  10.714  -8.535  1.00  0.73           H  
ATOM    704 1HB  LEU A  45       2.590  12.532 -10.946  1.00  0.73           H  
ATOM    705 2HB  LEU A  45       3.394  10.960 -10.902  1.00  0.73           H  
ATOM    706  HG  LEU A  45       0.377  11.411 -10.580  1.00  0.73           H  
ATOM    707 1HD1 LEU A  45       0.240  10.425 -12.849  1.00  0.73           H  
ATOM    708 2HD1 LEU A  45       1.191  11.929 -12.855  1.00  0.73           H  
ATOM    709 3HD1 LEU A  45       2.005  10.345 -12.933  1.00  0.73           H  
ATOM    710 1HD2 LEU A  45       0.241   8.943 -10.789  1.00  0.73           H  
ATOM    711 2HD2 LEU A  45       1.999   8.867 -10.848  1.00  0.73           H  
ATOM    712 3HD2 LEU A  45       1.208   9.410  -9.379  1.00  0.73           H  
ATOM    713  N   ARG A  46       4.479  13.399  -8.682  1.00  0.74           N  
ATOM    714  CA  ARG A  46       5.810  13.912  -8.353  1.00  0.74           C  
ATOM    715  C   ARG A  46       6.152  13.659  -6.877  1.00  0.74           C  
ATOM    716  O   ARG A  46       7.319  13.422  -6.519  1.00  0.74           O  
ATOM    717  CB  ARG A  46       5.912  15.384  -8.713  1.00  0.74           C  
ATOM    718  CG  ARG A  46       5.969  15.653 -10.230  1.00  0.74           C  
ATOM    719  CD  ARG A  46       5.936  17.108 -10.556  1.00  0.74           C  
ATOM    720  NE  ARG A  46       7.131  17.816 -10.108  1.00  0.74           N  
ATOM    721  CZ  ARG A  46       8.269  17.934 -10.820  1.00  0.74           C  
ATOM    722  NH1 ARG A  46       8.354  17.398 -12.021  1.00  0.74           N  
ATOM    723  NH2 ARG A  46       9.300  18.597 -10.321  1.00  0.74           N  
ATOM    724  H   ARG A  46       3.751  14.057  -8.964  1.00  0.74           H  
ATOM    725  HA  ARG A  46       6.539  13.380  -8.964  1.00  0.74           H  
ATOM    726 1HB  ARG A  46       5.056  15.919  -8.309  1.00  0.74           H  
ATOM    727 2HB  ARG A  46       6.804  15.812  -8.262  1.00  0.74           H  
ATOM    728 1HG  ARG A  46       6.896  15.242 -10.624  1.00  0.74           H  
ATOM    729 2HG  ARG A  46       5.127  15.169 -10.717  1.00  0.74           H  
ATOM    730 1HD  ARG A  46       5.843  17.238 -11.632  1.00  0.74           H  
ATOM    731 2HD  ARG A  46       5.075  17.560 -10.061  1.00  0.74           H  
ATOM    732  HE  ARG A  46       7.087  18.272  -9.190  1.00  0.74           H  
ATOM    733 1HH1 ARG A  46       7.567  16.896 -12.405  1.00  0.74           H  
ATOM    734 2HH1 ARG A  46       9.201  17.503 -12.562  1.00  0.74           H  
ATOM    735 1HH2 ARG A  46       9.242  19.015  -9.397  1.00  0.74           H  
ATOM    736 2HH2 ARG A  46      10.148  18.687 -10.856  1.00  0.74           H  
ATOM    737  N   LEU A  47       5.138  13.699  -5.998  1.00  0.75           N  
ATOM    738  CA  LEU A  47       5.399  13.381  -4.599  1.00  0.75           C  
ATOM    739  C   LEU A  47       5.767  11.895  -4.468  1.00  0.75           C  
ATOM    740  O   LEU A  47       6.705  11.536  -3.759  1.00  0.75           O  
ATOM    741  CB  LEU A  47       4.187  13.680  -3.705  1.00  0.75           C  
ATOM    742  CG  LEU A  47       3.808  15.138  -3.493  1.00  0.75           C  
ATOM    743  CD1 LEU A  47       2.542  15.182  -2.714  1.00  0.75           C  
ATOM    744  CD2 LEU A  47       4.893  15.841  -2.743  1.00  0.75           C  
ATOM    745  H   LEU A  47       4.199  13.958  -6.309  1.00  0.75           H  
ATOM    746  HA  LEU A  47       6.240  13.980  -4.256  1.00  0.75           H  
ATOM    747 1HB  LEU A  47       3.317  13.154  -4.100  1.00  0.75           H  
ATOM    748 2HB  LEU A  47       4.406  13.299  -2.732  1.00  0.75           H  
ATOM    749  HG  LEU A  47       3.654  15.628  -4.455  1.00  0.75           H  
ATOM    750 1HD1 LEU A  47       2.272  16.216  -2.544  1.00  0.75           H  
ATOM    751 2HD1 LEU A  47       1.759  14.671  -3.273  1.00  0.75           H  
ATOM    752 3HD1 LEU A  47       2.692  14.688  -1.758  1.00  0.75           H  
ATOM    753 1HD2 LEU A  47       4.622  16.883  -2.582  1.00  0.75           H  
ATOM    754 2HD2 LEU A  47       5.034  15.354  -1.795  1.00  0.75           H  
ATOM    755 3HD2 LEU A  47       5.800  15.789  -3.311  1.00  0.75           H  
ATOM    756  N   ILE A  48       5.081  11.039  -5.233  1.00  0.78           N  
ATOM    757  CA  ILE A  48       5.291   9.582  -5.213  1.00  0.78           C  
ATOM    758  C   ILE A  48       6.724   9.248  -5.640  1.00  0.78           C  
ATOM    759  O   ILE A  48       7.394   8.420  -5.032  1.00  0.78           O  
ATOM    760  CB  ILE A  48       4.227   8.884  -6.086  1.00  0.78           C  
ATOM    761  CG1 ILE A  48       2.891   9.054  -5.416  1.00  0.78           C  
ATOM    762  CG2 ILE A  48       4.492   7.442  -6.275  1.00  0.78           C  
ATOM    763  CD1 ILE A  48       1.717   8.667  -6.261  1.00  0.78           C  
ATOM    764  H   ILE A  48       4.324  11.415  -5.808  1.00  0.78           H  
ATOM    765  HA  ILE A  48       5.159   9.220  -4.200  1.00  0.78           H  
ATOM    766  HB  ILE A  48       4.193   9.362  -7.052  1.00  0.78           H  
ATOM    767 1HG1 ILE A  48       2.876   8.462  -4.503  1.00  0.78           H  
ATOM    768 2HG1 ILE A  48       2.802  10.090  -5.152  1.00  0.78           H  
ATOM    769 1HG2 ILE A  48       3.704   7.034  -6.889  1.00  0.78           H  
ATOM    770 2HG2 ILE A  48       5.456   7.296  -6.758  1.00  0.78           H  
ATOM    771 3HG2 ILE A  48       4.479   6.955  -5.328  1.00  0.78           H  
ATOM    772 1HD1 ILE A  48       0.794   8.829  -5.724  1.00  0.78           H  
ATOM    773 2HD1 ILE A  48       1.707   9.255  -7.148  1.00  0.78           H  
ATOM    774 3HD1 ILE A  48       1.814   7.637  -6.511  1.00  0.78           H  
ATOM    775  N   LEU A  49       7.222   9.951  -6.642  1.00  0.81           N  
ATOM    776  CA  LEU A  49       8.593   9.769  -7.128  1.00  0.81           C  
ATOM    777  C   LEU A  49       9.652  10.438  -6.265  1.00  0.81           C  
ATOM    778  O   LEU A  49      10.851  10.388  -6.574  1.00  0.81           O  
ATOM    779  CB  LEU A  49       8.710  10.367  -8.515  1.00  0.81           C  
ATOM    780  CG  LEU A  49       7.973   9.683  -9.490  1.00  0.81           C  
ATOM    781  CD1 LEU A  49       7.985  10.433 -10.813  1.00  0.81           C  
ATOM    782  CD2 LEU A  49       8.598   8.332  -9.599  1.00  0.81           C  
ATOM    783  H   LEU A  49       6.603  10.610  -7.120  1.00  0.81           H  
ATOM    784  HA  LEU A  49       8.800   8.703  -7.160  1.00  0.81           H  
ATOM    785 1HB  LEU A  49       8.330  11.388  -8.480  1.00  0.81           H  
ATOM    786 2HB  LEU A  49       9.754  10.375  -8.817  1.00  0.81           H  
ATOM    787  HG  LEU A  49       6.953   9.605  -9.160  1.00  0.81           H  
ATOM    788 1HD1 LEU A  49       7.409   9.885 -11.551  1.00  0.81           H  
ATOM    789 2HD1 LEU A  49       7.536  11.414 -10.668  1.00  0.81           H  
ATOM    790 3HD1 LEU A  49       9.009  10.545 -11.163  1.00  0.81           H  
ATOM    791 1HD2 LEU A  49       8.068   7.743 -10.300  1.00  0.81           H  
ATOM    792 2HD2 LEU A  49       9.637   8.426  -9.916  1.00  0.81           H  
ATOM    793 3HD2 LEU A  49       8.562   7.856  -8.632  1.00  0.81           H  
ATOM    794  N   ALA A  50       9.217  11.121  -5.218  1.00  0.83           N  
ATOM    795  CA  ALA A  50      10.086  11.878  -4.354  1.00  0.83           C  
ATOM    796  C   ALA A  50      10.863  12.919  -5.161  1.00  0.83           C  
ATOM    797  O   ALA A  50      12.041  13.170  -4.901  1.00  0.83           O  
ATOM    798  CB  ALA A  50      11.023  10.953  -3.592  1.00  0.83           C  
ATOM    799  H   ALA A  50       8.230  11.122  -4.974  1.00  0.83           H  
ATOM    800  HA  ALA A  50       9.457  12.411  -3.636  1.00  0.83           H  
ATOM    801 1HB  ALA A  50      11.622  11.564  -2.925  1.00  0.83           H  
ATOM    802 2HB  ALA A  50      10.438  10.244  -3.008  1.00  0.83           H  
ATOM    803 3HB  ALA A  50      11.668  10.411  -4.274  1.00  0.83           H  
ATOM    804  N   MET A  51      10.188  13.538  -6.145  1.00  0.85           N  
ATOM    805  CA  MET A  51      10.763  14.641  -6.911  1.00  0.85           C  
ATOM    806  C   MET A  51      10.465  15.875  -6.093  1.00  0.85           C  
ATOM    807  O   MET A  51      11.203  16.863  -6.103  1.00  0.85           O  
ATOM    808  CB  MET A  51      10.160  14.717  -8.300  1.00  0.85           C  
ATOM    809  CG  MET A  51      10.502  13.541  -9.167  1.00  0.85           C  
ATOM    810  SD  MET A  51       9.667  13.573 -10.760  1.00  0.85           S  
ATOM    811  CE  MET A  51      10.577  14.838 -11.588  1.00  0.85           C  
ATOM    812  H   MET A  51       9.223  13.271  -6.331  1.00  0.85           H  
ATOM    813  HA  MET A  51      11.835  14.534  -6.984  1.00  0.85           H  
ATOM    814 1HB  MET A  51       9.076  14.768  -8.217  1.00  0.85           H  
ATOM    815 2HB  MET A  51      10.495  15.627  -8.799  1.00  0.85           H  
ATOM    816 1HG  MET A  51      11.576  13.534  -9.346  1.00  0.85           H  
ATOM    817 2HG  MET A  51      10.257  12.640  -8.649  1.00  0.85           H  
ATOM    818 1HE  MET A  51      10.175  14.978 -12.591  1.00  0.85           H  
ATOM    819 2HE  MET A  51      10.501  15.765 -11.025  1.00  0.85           H  
ATOM    820 3HE  MET A  51      11.626  14.544 -11.654  1.00  0.85           H  
ATOM    821  N   GLU A  52       9.381  15.752  -5.336  1.00  0.84           N  
ATOM    822  CA  GLU A  52       8.900  16.757  -4.417  1.00  0.84           C  
ATOM    823  C   GLU A  52       8.573  16.067  -3.098  1.00  0.84           C  
ATOM    824  O   GLU A  52       8.353  14.856  -3.065  1.00  0.84           O  
ATOM    825  CB  GLU A  52       7.656  17.477  -4.952  1.00  0.84           C  
ATOM    826  CG  GLU A  52       7.849  18.231  -6.272  1.00  0.84           C  
ATOM    827  CD  GLU A  52       6.651  19.080  -6.661  1.00  0.84           C  
ATOM    828  OE1 GLU A  52       5.933  19.486  -5.780  1.00  0.84           O  
ATOM    829  OE2 GLU A  52       6.440  19.289  -7.829  1.00  0.84           O  
ATOM    830  H   GLU A  52       8.833  14.902  -5.446  1.00  0.84           H  
ATOM    831  HA  GLU A  52       9.687  17.489  -4.239  1.00  0.84           H  
ATOM    832 1HB  GLU A  52       6.863  16.747  -5.121  1.00  0.84           H  
ATOM    833 2HB  GLU A  52       7.314  18.166  -4.211  1.00  0.84           H  
ATOM    834 1HG  GLU A  52       8.723  18.875  -6.180  1.00  0.84           H  
ATOM    835 2HG  GLU A  52       8.051  17.511  -7.063  1.00  0.84           H  
ATOM    836  N   ARG A  53       8.554  16.827  -2.015  1.00  0.82           N  
ATOM    837  CA  ARG A  53       8.177  16.286  -0.715  1.00  0.82           C  
ATOM    838  C   ARG A  53       7.014  17.118  -0.194  1.00  0.82           C  
ATOM    839  O   ARG A  53       6.926  18.296  -0.533  1.00  0.82           O  
ATOM    840  CB  ARG A  53       9.363  16.332   0.258  1.00  0.82           C  
ATOM    841  CG  ARG A  53      10.533  15.388  -0.093  1.00  0.82           C  
ATOM    842  CD  ARG A  53      11.658  15.502   0.892  1.00  0.82           C  
ATOM    843  NE  ARG A  53      12.734  14.543   0.631  1.00  0.82           N  
ATOM    844  CZ  ARG A  53      13.749  14.746  -0.238  1.00  0.82           C  
ATOM    845  NH1 ARG A  53      13.814  15.860  -0.934  1.00  0.82           N  
ATOM    846  NH2 ARG A  53      14.683  13.833  -0.388  1.00  0.82           N  
ATOM    847  H   ARG A  53       8.778  17.808  -2.100  1.00  0.82           H  
ATOM    848  HA  ARG A  53       7.873  15.253  -0.853  1.00  0.82           H  
ATOM    849 1HB  ARG A  53       9.765  17.343   0.275  1.00  0.82           H  
ATOM    850 2HB  ARG A  53       9.046  16.106   1.270  1.00  0.82           H  
ATOM    851 1HG  ARG A  53      10.177  14.354  -0.085  1.00  0.82           H  
ATOM    852 2HG  ARG A  53      10.918  15.629  -1.084  1.00  0.82           H  
ATOM    853 1HD  ARG A  53      12.079  16.505   0.848  1.00  0.82           H  
ATOM    854 2HD  ARG A  53      11.276  15.313   1.896  1.00  0.82           H  
ATOM    855  HE  ARG A  53      12.726  13.663   1.149  1.00  0.82           H  
ATOM    856 1HH1 ARG A  53      13.104  16.569  -0.820  1.00  0.82           H  
ATOM    857 2HH1 ARG A  53      14.573  16.005  -1.582  1.00  0.82           H  
ATOM    858 1HH2 ARG A  53      14.653  12.966   0.169  1.00  0.82           H  
ATOM    859 2HH2 ARG A  53      15.433  13.985  -1.036  1.00  0.82           H  
ATOM    860  N   PRO A  54       6.109  16.541   0.610  1.00  0.78           N  
ATOM    861  CA  PRO A  54       4.953  17.198   1.188  1.00  0.78           C  
ATOM    862  C   PRO A  54       5.343  18.210   2.254  1.00  0.78           C  
ATOM    863  O   PRO A  54       6.420  18.123   2.848  1.00  0.78           O  
ATOM    864  CB  PRO A  54       4.162  16.020   1.756  1.00  0.78           C  
ATOM    865  CG  PRO A  54       5.181  14.949   2.051  1.00  0.78           C  
ATOM    866  CD  PRO A  54       6.221  15.093   0.965  1.00  0.78           C  
ATOM    867  HA  PRO A  54       4.373  17.685   0.393  1.00  0.78           H  
ATOM    868 1HB  PRO A  54       3.577  16.335   2.640  1.00  0.78           H  
ATOM    869 2HB  PRO A  54       3.459  15.698   0.998  1.00  0.78           H  
ATOM    870 1HG  PRO A  54       5.593  15.095   3.062  1.00  0.78           H  
ATOM    871 2HG  PRO A  54       4.690  13.960   2.049  1.00  0.78           H  
ATOM    872 1HD  PRO A  54       7.195  14.845   1.387  1.00  0.78           H  
ATOM    873 2HD  PRO A  54       5.960  14.448   0.113  1.00  0.78           H  
ATOM    874  N   THR A  55       4.443  19.160   2.495  1.00  0.73           N  
ATOM    875  CA  THR A  55       4.613  20.187   3.519  1.00  0.73           C  
ATOM    876  C   THR A  55       3.869  19.811   4.792  1.00  0.73           C  
ATOM    877  O   THR A  55       4.165  20.315   5.877  1.00  0.73           O  
ATOM    878  CB  THR A  55       4.076  21.531   3.004  1.00  0.73           C  
ATOM    879  OG1 THR A  55       2.670  21.406   2.732  1.00  0.73           O  
ATOM    880  CG2 THR A  55       4.796  21.917   1.729  1.00  0.73           C  
ATOM    881  H   THR A  55       3.580  19.156   1.960  1.00  0.73           H  
ATOM    882  HA  THR A  55       5.673  20.282   3.751  1.00  0.73           H  
ATOM    883  HB  THR A  55       4.228  22.303   3.755  1.00  0.73           H  
ATOM    884  HG1 THR A  55       2.490  20.534   2.320  1.00  0.73           H  
ATOM    885 1HG2 THR A  55       4.409  22.864   1.359  1.00  0.73           H  
ATOM    886 2HG2 THR A  55       5.862  22.013   1.928  1.00  0.73           H  
ATOM    887 3HG2 THR A  55       4.641  21.145   0.997  1.00  0.73           H  
ATOM    888  N   SER A  56       2.923  18.890   4.648  1.00  0.69           N  
ATOM    889  CA  SER A  56       2.105  18.425   5.758  1.00  0.69           C  
ATOM    890  C   SER A  56       1.642  17.005   5.490  1.00  0.69           C  
ATOM    891  O   SER A  56       1.408  16.623   4.341  1.00  0.69           O  
ATOM    892  CB  SER A  56       0.912  19.338   5.975  1.00  0.69           C  
ATOM    893  OG  SER A  56       0.130  18.892   7.050  1.00  0.69           O  
ATOM    894  H   SER A  56       2.731  18.551   3.712  1.00  0.69           H  
ATOM    895  HA  SER A  56       2.714  18.422   6.664  1.00  0.69           H  
ATOM    896 1HB  SER A  56       1.260  20.353   6.170  1.00  0.69           H  
ATOM    897 2HB  SER A  56       0.309  19.366   5.068  1.00  0.69           H  
ATOM    898  HG  SER A  56      -0.169  18.007   6.806  1.00  0.69           H  
ATOM    899  N   GLY A  57       1.485  16.226   6.554  1.00  0.67           N  
ATOM    900  CA  GLY A  57       0.996  14.856   6.420  1.00  0.67           C  
ATOM    901  C   GLY A  57       2.135  13.921   6.073  1.00  0.67           C  
ATOM    902  O   GLY A  57       3.304  14.297   6.186  1.00  0.67           O  
ATOM    903  H   GLY A  57       1.702  16.590   7.472  1.00  0.67           H  
ATOM    904 1HA  GLY A  57       0.519  14.535   7.346  1.00  0.67           H  
ATOM    905 2HA  GLY A  57       0.242  14.804   5.644  1.00  0.67           H  
ATOM    906  N   LYS A  58       1.797  12.701   5.669  1.00  0.67           N  
ATOM    907  CA  LYS A  58       2.818  11.698   5.403  1.00  0.67           C  
ATOM    908  C   LYS A  58       2.577  10.885   4.135  1.00  0.67           C  
ATOM    909  O   LYS A  58       1.470  10.422   3.856  1.00  0.67           O  
ATOM    910  CB  LYS A  58       2.929  10.743   6.592  1.00  0.67           C  
ATOM    911  CG  LYS A  58       4.117   9.790   6.546  1.00  0.67           C  
ATOM    912  CD  LYS A  58       4.131   8.848   7.752  1.00  0.67           C  
ATOM    913  CE  LYS A  58       4.410   9.596   9.049  1.00  0.67           C  
ATOM    914  NZ  LYS A  58       5.778  10.168   9.065  1.00  0.67           N  
ATOM    915  H   LYS A  58       0.803  12.475   5.600  1.00  0.67           H  
ATOM    916  HA  LYS A  58       3.774  12.209   5.282  1.00  0.67           H  
ATOM    917 1HB  LYS A  58       3.006  11.321   7.513  1.00  0.67           H  
ATOM    918 2HB  LYS A  58       2.021  10.140   6.659  1.00  0.67           H  
ATOM    919 1HG  LYS A  58       4.101   9.205   5.634  1.00  0.67           H  
ATOM    920 2HG  LYS A  58       5.045  10.369   6.555  1.00  0.67           H  
ATOM    921 1HD  LYS A  58       3.170   8.342   7.836  1.00  0.67           H  
ATOM    922 2HD  LYS A  58       4.912   8.098   7.602  1.00  0.67           H  
ATOM    923 1HE  LYS A  58       3.688  10.402   9.165  1.00  0.67           H  
ATOM    924 2HE  LYS A  58       4.310   8.907   9.885  1.00  0.67           H  
ATOM    925 1HZ  LYS A  58       5.953  10.649   9.922  1.00  0.67           H  
ATOM    926 2HZ  LYS A  58       6.474   9.421   8.947  1.00  0.67           H  
ATOM    927 3HZ  LYS A  58       5.896  10.805   8.292  1.00  0.67           H  
ATOM    928  N   LEU A  59       3.635  10.734   3.353  1.00  0.69           N  
ATOM    929  CA  LEU A  59       3.617   9.908   2.154  1.00  0.69           C  
ATOM    930  C   LEU A  59       4.581   8.749   2.261  1.00  0.69           C  
ATOM    931  O   LEU A  59       5.767   8.946   2.546  1.00  0.69           O  
ATOM    932  CB  LEU A  59       3.942  10.726   0.917  1.00  0.69           C  
ATOM    933  CG  LEU A  59       4.209   9.913  -0.349  1.00  0.69           C  
ATOM    934  CD1 LEU A  59       3.026   9.135  -0.767  1.00  0.69           C  
ATOM    935  CD2 LEU A  59       4.557  10.853  -1.416  1.00  0.69           C  
ATOM    936  H   LEU A  59       4.504  11.175   3.622  1.00  0.69           H  
ATOM    937  HA  LEU A  59       2.616   9.502   2.032  1.00  0.69           H  
ATOM    938 1HB  LEU A  59       3.101  11.391   0.710  1.00  0.69           H  
ATOM    939 2HB  LEU A  59       4.825  11.332   1.116  1.00  0.69           H  
ATOM    940  HG  LEU A  59       5.020   9.221  -0.169  1.00  0.69           H  
ATOM    941 1HD1 LEU A  59       3.247   8.588  -1.684  1.00  0.69           H  
ATOM    942 2HD1 LEU A  59       2.735   8.442  -0.015  1.00  0.69           H  
ATOM    943 3HD1 LEU A  59       2.246   9.804  -0.924  1.00  0.69           H  
ATOM    944 1HD2 LEU A  59       4.754  10.299  -2.310  1.00  0.69           H  
ATOM    945 2HD2 LEU A  59       3.715  11.518  -1.575  1.00  0.69           H  
ATOM    946 3HD2 LEU A  59       5.442  11.429  -1.138  1.00  0.69           H  
ATOM    947  N   LEU A  60       4.061   7.552   2.025  1.00  0.72           N  
ATOM    948  CA  LEU A  60       4.855   6.360   2.101  1.00  0.72           C  
ATOM    949  C   LEU A  60       4.863   5.612   0.767  1.00  0.72           C  
ATOM    950  O   LEU A  60       3.848   5.581   0.065  1.00  0.72           O  
ATOM    951  CB  LEU A  60       4.304   5.452   3.194  1.00  0.72           C  
ATOM    952  CG  LEU A  60       4.231   6.076   4.586  1.00  0.72           C  
ATOM    953  CD1 LEU A  60       2.830   6.735   4.764  1.00  0.72           C  
ATOM    954  CD2 LEU A  60       4.498   5.014   5.615  1.00  0.72           C  
ATOM    955  H   LEU A  60       3.071   7.481   1.816  1.00  0.72           H  
ATOM    956  HA  LEU A  60       5.846   6.672   2.348  1.00  0.72           H  
ATOM    957 1HB  LEU A  60       3.304   5.134   2.911  1.00  0.72           H  
ATOM    958 2HB  LEU A  60       4.945   4.569   3.257  1.00  0.72           H  
ATOM    959  HG  LEU A  60       4.984   6.858   4.682  1.00  0.72           H  
ATOM    960 1HD1 LEU A  60       2.749   7.185   5.742  1.00  0.72           H  
ATOM    961 2HD1 LEU A  60       2.670   7.499   4.006  1.00  0.72           H  
ATOM    962 3HD1 LEU A  60       2.068   5.978   4.659  1.00  0.72           H  
ATOM    963 1HD2 LEU A  60       4.455   5.452   6.611  1.00  0.72           H  
ATOM    964 2HD2 LEU A  60       3.750   4.228   5.527  1.00  0.72           H  
ATOM    965 3HD2 LEU A  60       5.495   4.589   5.445  1.00  0.72           H  
ATOM    966  N   LEU A  61       5.987   4.967   0.442  1.00  0.76           N  
ATOM    967  CA  LEU A  61       6.080   4.193  -0.801  1.00  0.76           C  
ATOM    968  C   LEU A  61       6.955   2.957  -0.613  1.00  0.76           C  
ATOM    969  O   LEU A  61       8.127   3.042  -0.251  1.00  0.76           O  
ATOM    970  CB  LEU A  61       6.672   5.073  -1.887  1.00  0.76           C  
ATOM    971  CG  LEU A  61       6.597   4.599  -3.284  1.00  0.76           C  
ATOM    972  CD1 LEU A  61       6.695   5.785  -4.083  1.00  0.76           C  
ATOM    973  CD2 LEU A  61       7.723   3.637  -3.623  1.00  0.76           C  
ATOM    974  H   LEU A  61       6.776   5.040   1.083  1.00  0.76           H  
ATOM    975  HA  LEU A  61       5.085   3.876  -1.097  1.00  0.76           H  
ATOM    976 1HB  LEU A  61       6.209   6.058  -1.837  1.00  0.76           H  
ATOM    977 2HB  LEU A  61       7.723   5.175  -1.686  1.00  0.76           H  
ATOM    978  HG  LEU A  61       5.633   4.127  -3.463  1.00  0.76           H  
ATOM    979 1HD1 LEU A  61       6.617   5.545  -5.127  1.00  0.76           H  
ATOM    980 2HD1 LEU A  61       5.902   6.461  -3.798  1.00  0.76           H  
ATOM    981 3HD1 LEU A  61       7.653   6.258  -3.888  1.00  0.76           H  
ATOM    982 1HD2 LEU A  61       7.647   3.344  -4.672  1.00  0.76           H  
ATOM    983 2HD2 LEU A  61       8.684   4.127  -3.453  1.00  0.76           H  
ATOM    984 3HD2 LEU A  61       7.655   2.753  -3.001  1.00  0.76           H  
ATOM    985  N   GLY A  62       6.373   1.774  -0.796  1.00  0.79           N  
ATOM    986  CA  GLY A  62       7.104   0.530  -0.576  1.00  0.79           C  
ATOM    987  C   GLY A  62       7.242   0.356   0.927  1.00  0.79           C  
ATOM    988  O   GLY A  62       8.136  -0.326   1.425  1.00  0.79           O  
ATOM    989  H   GLY A  62       5.400   1.745  -1.057  1.00  0.79           H  
ATOM    990 1HA  GLY A  62       6.559  -0.309  -1.006  1.00  0.79           H  
ATOM    991 2HA  GLY A  62       8.085   0.579  -1.049  1.00  0.79           H  
ATOM    992  N   GLY A  63       6.380   1.077   1.640  1.00  0.82           N  
ATOM    993  CA  GLY A  63       6.384   1.151   3.095  1.00  0.82           C  
ATOM    994  C   GLY A  63       7.402   2.180   3.640  1.00  0.82           C  
ATOM    995  O   GLY A  63       7.483   2.384   4.853  1.00  0.82           O  
ATOM    996  H   GLY A  63       5.651   1.559   1.110  1.00  0.82           H  
ATOM    997 1HA  GLY A  63       5.385   1.415   3.440  1.00  0.82           H  
ATOM    998 2HA  GLY A  63       6.609   0.166   3.503  1.00  0.82           H  
ATOM    999  N   GLN A  64       8.169   2.842   2.757  1.00  0.85           N  
ATOM   1000  CA  GLN A  64       9.174   3.811   3.198  1.00  0.85           C  
ATOM   1001  C   GLN A  64       8.535   5.157   3.440  1.00  0.85           C  
ATOM   1002  O   GLN A  64       7.732   5.588   2.634  1.00  0.85           O  
ATOM   1003  CB  GLN A  64      10.239   4.018   2.113  1.00  0.85           C  
ATOM   1004  CG  GLN A  64      11.060   2.812   1.774  1.00  0.85           C  
ATOM   1005  CD  GLN A  64      12.033   3.084   0.626  1.00  0.85           C  
ATOM   1006  OE1 GLN A  64      13.218   3.380   0.829  1.00  0.85           O  
ATOM   1007  NE2 GLN A  64      11.517   2.981  -0.592  1.00  0.85           N  
ATOM   1008  H   GLN A  64       8.087   2.665   1.757  1.00  0.85           H  
ATOM   1009  HA  GLN A  64       9.631   3.463   4.123  1.00  0.85           H  
ATOM   1010 1HB  GLN A  64       9.754   4.352   1.196  1.00  0.85           H  
ATOM   1011 2HB  GLN A  64      10.910   4.810   2.420  1.00  0.85           H  
ATOM   1012 1HG  GLN A  64      11.628   2.509   2.651  1.00  0.85           H  
ATOM   1013 2HG  GLN A  64      10.381   2.008   1.465  1.00  0.85           H  
ATOM   1014 1HE2 GLN A  64      12.085   3.123  -1.401  1.00  0.85           H  
ATOM   1015 2HE2 GLN A  64      10.538   2.741  -0.694  1.00  0.85           H  
ATOM   1016  N   ASP A  65       8.927   5.864   4.492  1.00  0.88           N  
ATOM   1017  CA  ASP A  65       8.418   7.227   4.707  1.00  0.88           C  
ATOM   1018  C   ASP A  65       9.245   8.208   3.903  1.00  0.88           C  
ATOM   1019  O   ASP A  65      10.402   8.465   4.231  1.00  0.88           O  
ATOM   1020  CB  ASP A  65       8.414   7.593   6.190  1.00  0.88           C  
ATOM   1021  CG  ASP A  65       7.882   9.034   6.526  1.00  0.88           C  
ATOM   1022  OD1 ASP A  65       7.804   9.906   5.662  1.00  0.88           O  
ATOM   1023  OD2 ASP A  65       7.559   9.245   7.691  1.00  0.88           O  
ATOM   1024  H   ASP A  65       9.582   5.461   5.148  1.00  0.88           H  
ATOM   1025  HA  ASP A  65       7.390   7.280   4.346  1.00  0.88           H  
ATOM   1026 1HB  ASP A  65       7.793   6.869   6.724  1.00  0.88           H  
ATOM   1027 2HB  ASP A  65       9.428   7.503   6.583  1.00  0.88           H  
ATOM   1028  N   LEU A  66       8.659   8.748   2.835  1.00  0.92           N  
ATOM   1029  CA  LEU A  66       9.395   9.577   1.888  1.00  0.92           C  
ATOM   1030  C   LEU A  66       9.911  10.874   2.490  1.00  0.92           C  
ATOM   1031  O   LEU A  66      10.880  11.453   1.993  1.00  0.92           O  
ATOM   1032  CB  LEU A  66       8.553   9.827   0.632  1.00  0.92           C  
ATOM   1033  CG  LEU A  66       8.786   8.754  -0.417  1.00  0.92           C  
ATOM   1034  CD1 LEU A  66       8.528   7.418   0.243  1.00  0.92           C  
ATOM   1035  CD2 LEU A  66       7.887   8.944  -1.643  1.00  0.92           C  
ATOM   1036  H   LEU A  66       7.669   8.565   2.670  1.00  0.92           H  
ATOM   1037  HA  LEU A  66      10.245   9.005   1.551  1.00  0.92           H  
ATOM   1038 1HB  LEU A  66       7.497   9.828   0.898  1.00  0.92           H  
ATOM   1039 2HB  LEU A  66       8.812  10.796   0.204  1.00  0.92           H  
ATOM   1040  HG  LEU A  66       9.821   8.796  -0.732  1.00  0.92           H  
ATOM   1041 1HD1 LEU A  66       8.711   6.626  -0.439  1.00  0.92           H  
ATOM   1042 2HD1 LEU A  66       9.188   7.300   1.098  1.00  0.92           H  
ATOM   1043 3HD1 LEU A  66       7.495   7.383   0.576  1.00  0.92           H  
ATOM   1044 1HD2 LEU A  66       8.089   8.158  -2.371  1.00  0.92           H  
ATOM   1045 2HD2 LEU A  66       6.858   8.893  -1.354  1.00  0.92           H  
ATOM   1046 3HD2 LEU A  66       8.082   9.913  -2.105  1.00  0.92           H  
ATOM   1047  N   GLY A  67       9.331  11.315   3.605  1.00  0.98           N  
ATOM   1048  CA  GLY A  67       9.771  12.563   4.209  1.00  0.98           C  
ATOM   1049  C   GLY A  67      11.105  12.389   4.933  1.00  0.98           C  
ATOM   1050  O   GLY A  67      11.724  13.367   5.357  1.00  0.98           O  
ATOM   1051  H   GLY A  67       8.592  10.770   4.071  1.00  0.98           H  
ATOM   1052 1HA  GLY A  67       9.862  13.329   3.440  1.00  0.98           H  
ATOM   1053 2HA  GLY A  67       9.015  12.900   4.917  1.00  0.98           H  
ATOM   1054  N   ARG A  68      11.546  11.135   5.075  1.00  1.05           N  
ATOM   1055  CA  ARG A  68      12.786  10.806   5.748  1.00  1.05           C  
ATOM   1056  C   ARG A  68      13.818  10.216   4.786  1.00  1.05           C  
ATOM   1057  O   ARG A  68      14.877   9.750   5.215  1.00  1.05           O  
ATOM   1058  CB  ARG A  68      12.511   9.814   6.861  1.00  1.05           C  
ATOM   1059  CG  ARG A  68      11.605  10.342   7.970  1.00  1.05           C  
ATOM   1060  CD  ARG A  68      11.313   9.312   9.011  1.00  1.05           C  
ATOM   1061  NE  ARG A  68      12.503   8.939   9.774  1.00  1.05           N  
ATOM   1062  CZ  ARG A  68      12.567   7.905  10.640  1.00  1.05           C  
ATOM   1063  NH1 ARG A  68      11.508   7.152  10.846  1.00  1.05           N  
ATOM   1064  NH2 ARG A  68      13.693   7.649  11.283  1.00  1.05           N  
ATOM   1065  H   ARG A  68      10.994  10.357   4.709  1.00  1.05           H  
ATOM   1066  HA  ARG A  68      13.199  11.716   6.182  1.00  1.05           H  
ATOM   1067 1HB  ARG A  68      12.030   8.929   6.436  1.00  1.05           H  
ATOM   1068 2HB  ARG A  68      13.450   9.497   7.312  1.00  1.05           H  
ATOM   1069 1HG  ARG A  68      12.073  11.200   8.449  1.00  1.05           H  
ATOM   1070 2HG  ARG A  68      10.649  10.648   7.532  1.00  1.05           H  
ATOM   1071 1HD  ARG A  68      10.569   9.702   9.704  1.00  1.05           H  
ATOM   1072 2HD  ARG A  68      10.920   8.417   8.529  1.00  1.05           H  
ATOM   1073  HE  ARG A  68      13.338   9.495   9.644  1.00  1.05           H  
ATOM   1074 1HH1 ARG A  68      10.646   7.347  10.355  1.00  1.05           H  
ATOM   1075 2HH1 ARG A  68      11.556   6.379  11.494  1.00  1.05           H  
ATOM   1076 1HH2 ARG A  68      14.508   8.228  11.126  1.00  1.05           H  
ATOM   1077 2HH2 ARG A  68      13.740   6.877  11.931  1.00  1.05           H  
ATOM   1078  N   ILE A  69      13.521  10.220   3.484  1.00  1.11           N  
ATOM   1079  CA  ILE A  69      14.467   9.633   2.542  1.00  1.11           C  
ATOM   1080  C   ILE A  69      15.406  10.706   2.023  1.00  1.11           C  
ATOM   1081  O   ILE A  69      14.986  11.644   1.337  1.00  1.11           O  
ATOM   1082  CB  ILE A  69      13.738   8.930   1.381  1.00  1.11           C  
ATOM   1083  CG1 ILE A  69      12.781   7.895   1.922  1.00  1.11           C  
ATOM   1084  CG2 ILE A  69      14.745   8.243   0.499  1.00  1.11           C  
ATOM   1085  CD1 ILE A  69      13.433   6.814   2.729  1.00  1.11           C  
ATOM   1086  H   ILE A  69      12.653  10.632   3.138  1.00  1.11           H  
ATOM   1087  HA  ILE A  69      15.063   8.884   3.062  1.00  1.11           H  
ATOM   1088  HB  ILE A  69      13.164   9.662   0.812  1.00  1.11           H  
ATOM   1089 1HG1 ILE A  69      12.096   8.390   2.564  1.00  1.11           H  
ATOM   1090 2HG1 ILE A  69      12.232   7.437   1.098  1.00  1.11           H  
ATOM   1091 1HG2 ILE A  69      14.242   7.737  -0.322  1.00  1.11           H  
ATOM   1092 2HG2 ILE A  69      15.446   8.977   0.103  1.00  1.11           H  
ATOM   1093 3HG2 ILE A  69      15.279   7.513   1.095  1.00  1.11           H  
ATOM   1094 1HD1 ILE A  69      12.675   6.133   3.097  1.00  1.11           H  
ATOM   1095 2HD1 ILE A  69      14.142   6.264   2.104  1.00  1.11           H  
ATOM   1096 3HD1 ILE A  69      13.961   7.255   3.574  1.00  1.11           H  
ATOM   1097  N   THR A  70      16.682  10.557   2.364  1.00  1.15           N  
ATOM   1098  CA  THR A  70      17.705  11.539   2.032  1.00  1.15           C  
ATOM   1099  C   THR A  70      18.140  11.393   0.589  1.00  1.15           C  
ATOM   1100  O   THR A  70      17.905  10.352  -0.026  1.00  1.15           O  
ATOM   1101  CB  THR A  70      18.913  11.396   2.983  1.00  1.15           C  
ATOM   1102  OG1 THR A  70      19.547  10.109   2.807  1.00  1.15           O  
ATOM   1103  CG2 THR A  70      18.430  11.507   4.418  1.00  1.15           C  
ATOM   1104  H   THR A  70      16.929   9.746   2.916  1.00  1.15           H  
ATOM   1105  HA  THR A  70      17.284  12.537   2.160  1.00  1.15           H  
ATOM   1106  HB  THR A  70      19.638  12.183   2.777  1.00  1.15           H  
ATOM   1107  HG1 THR A  70      20.341  10.076   3.361  1.00  1.15           H  
ATOM   1108 1HG2 THR A  70      19.276  11.410   5.098  1.00  1.15           H  
ATOM   1109 2HG2 THR A  70      17.955  12.477   4.567  1.00  1.15           H  
ATOM   1110 3HG2 THR A  70      17.706  10.716   4.625  1.00  1.15           H  
ATOM   1111  N   THR A  71      18.871  12.379   0.072  1.00  1.17           N  
ATOM   1112  CA  THR A  71      19.293  12.358  -1.329  1.00  1.17           C  
ATOM   1113  C   THR A  71      20.222  11.189  -1.646  1.00  1.17           C  
ATOM   1114  O   THR A  71      20.309  10.741  -2.783  1.00  1.17           O  
ATOM   1115  CB  THR A  71      19.957  13.696  -1.688  1.00  1.17           C  
ATOM   1116  OG1 THR A  71      21.094  13.915  -0.840  1.00  1.17           O  
ATOM   1117  CG2 THR A  71      18.955  14.826  -1.490  1.00  1.17           C  
ATOM   1118  H   THR A  71      19.078  13.190   0.639  1.00  1.17           H  
ATOM   1119  HA  THR A  71      18.403  12.253  -1.948  1.00  1.17           H  
ATOM   1120  HB  THR A  71      20.286  13.680  -2.727  1.00  1.17           H  
ATOM   1121  HG1 THR A  71      21.820  13.354  -1.129  1.00  1.17           H  
ATOM   1122 1HG2 THR A  71      19.425  15.777  -1.741  1.00  1.17           H  
ATOM   1123 2HG2 THR A  71      18.094  14.662  -2.137  1.00  1.17           H  
ATOM   1124 3HG2 THR A  71      18.630  14.846  -0.450  1.00  1.17           H  
ATOM   1125  N   ALA A  72      20.907  10.691  -0.625  1.00  1.17           N  
ATOM   1126  CA  ALA A  72      21.774   9.522  -0.731  1.00  1.17           C  
ATOM   1127  C   ALA A  72      20.975   8.261  -1.091  1.00  1.17           C  
ATOM   1128  O   ALA A  72      21.514   7.307  -1.659  1.00  1.17           O  
ATOM   1129  CB  ALA A  72      22.502   9.298   0.582  1.00  1.17           C  
ATOM   1130  H   ALA A  72      20.794  11.133   0.274  1.00  1.17           H  
ATOM   1131  HA  ALA A  72      22.497   9.706  -1.524  1.00  1.17           H  
ATOM   1132 1HB  ALA A  72      23.162   8.438   0.488  1.00  1.17           H  
ATOM   1133 2HB  ALA A  72      23.087  10.182   0.829  1.00  1.17           H  
ATOM   1134 3HB  ALA A  72      21.772   9.112   1.369  1.00  1.17           H  
ATOM   1135  N   GLN A  73      19.707   8.237  -0.678  1.00  1.14           N  
ATOM   1136  CA  GLN A  73      18.813   7.101  -0.815  1.00  1.14           C  
ATOM   1137  C   GLN A  73      17.797   7.283  -1.936  1.00  1.14           C  
ATOM   1138  O   GLN A  73      17.318   6.302  -2.514  1.00  1.14           O  
ATOM   1139  CB  GLN A  73      18.045   6.928   0.484  1.00  1.14           C  
ATOM   1140  CG  GLN A  73      18.873   6.644   1.697  1.00  1.14           C  
ATOM   1141  CD  GLN A  73      18.014   6.579   2.958  1.00  1.14           C  
ATOM   1142  OE1 GLN A  73      17.288   5.605   3.190  1.00  1.14           O  
ATOM   1143  NE2 GLN A  73      18.084   7.633   3.771  1.00  1.14           N  
ATOM   1144  H   GLN A  73      19.313   9.071  -0.252  1.00  1.14           H  
ATOM   1145  HA  GLN A  73      19.409   6.212  -1.025  1.00  1.14           H  
ATOM   1146 1HB  GLN A  73      17.535   7.860   0.692  1.00  1.14           H  
ATOM   1147 2HB  GLN A  73      17.294   6.148   0.374  1.00  1.14           H  
ATOM   1148 1HG  GLN A  73      19.389   5.694   1.570  1.00  1.14           H  
ATOM   1149 2HG  GLN A  73      19.595   7.453   1.820  1.00  1.14           H  
ATOM   1150 1HE2 GLN A  73      17.545   7.651   4.618  1.00  1.14           H  
ATOM   1151 2HE2 GLN A  73      18.680   8.418   3.527  1.00  1.14           H  
ATOM   1152  N   ILE A  74      17.478   8.531  -2.266  1.00  1.11           N  
ATOM   1153  CA  ILE A  74      16.481   8.779  -3.297  1.00  1.11           C  
ATOM   1154  C   ILE A  74      16.683   8.008  -4.610  1.00  1.11           C  
ATOM   1155  O   ILE A  74      15.689   7.519  -5.142  1.00  1.11           O  
ATOM   1156  CB  ILE A  74      16.282  10.281  -3.577  1.00  1.11           C  
ATOM   1157  CG1 ILE A  74      15.630  10.960  -2.404  1.00  1.11           C  
ATOM   1158  CG2 ILE A  74      15.455  10.438  -4.786  1.00  1.11           C  
ATOM   1159  CD1 ILE A  74      14.259  10.480  -2.179  1.00  1.11           C  
ATOM   1160  H   ILE A  74      17.885   9.305  -1.744  1.00  1.11           H  
ATOM   1161  HA  ILE A  74      15.528   8.442  -2.890  1.00  1.11           H  
ATOM   1162  HB  ILE A  74      17.230  10.771  -3.721  1.00  1.11           H  
ATOM   1163 1HG1 ILE A  74      16.188  10.766  -1.527  1.00  1.11           H  
ATOM   1164 2HG1 ILE A  74      15.604  12.032  -2.573  1.00  1.11           H  
ATOM   1165 1HG2 ILE A  74      15.318  11.494  -4.974  1.00  1.11           H  
ATOM   1166 2HG2 ILE A  74      15.954   9.974  -5.630  1.00  1.11           H  
ATOM   1167 3HG2 ILE A  74      14.484   9.965  -4.632  1.00  1.11           H  
ATOM   1168 1HD1 ILE A  74      13.820  10.995  -1.319  1.00  1.11           H  
ATOM   1169 2HD1 ILE A  74      13.696  10.691  -3.065  1.00  1.11           H  
ATOM   1170 3HD1 ILE A  74      14.263   9.418  -2.004  1.00  1.11           H  
ATOM   1171  N   PRO A  75      17.887   7.918  -5.226  1.00  1.07           N  
ATOM   1172  CA  PRO A  75      18.124   7.109  -6.412  1.00  1.07           C  
ATOM   1173  C   PRO A  75      17.674   5.656  -6.241  1.00  1.07           C  
ATOM   1174  O   PRO A  75      17.218   5.025  -7.189  1.00  1.07           O  
ATOM   1175  CB  PRO A  75      19.640   7.208  -6.584  1.00  1.07           C  
ATOM   1176  CG  PRO A  75      19.994   8.546  -5.970  1.00  1.07           C  
ATOM   1177  CD  PRO A  75      19.082   8.663  -4.771  1.00  1.07           C  
ATOM   1178  HA  PRO A  75      17.606   7.572  -7.267  1.00  1.07           H  
ATOM   1179 1HB  PRO A  75      20.128   6.362  -6.074  1.00  1.07           H  
ATOM   1180 2HB  PRO A  75      19.905   7.140  -7.648  1.00  1.07           H  
ATOM   1181 1HG  PRO A  75      21.059   8.573  -5.691  1.00  1.07           H  
ATOM   1182 2HG  PRO A  75      19.835   9.355  -6.697  1.00  1.07           H  
ATOM   1183 1HD  PRO A  75      19.566   8.181  -3.915  1.00  1.07           H  
ATOM   1184 2HD  PRO A  75      18.877   9.703  -4.592  1.00  1.07           H  
ATOM   1185  N   PHE A  76      17.784   5.110  -5.023  1.00  1.02           N  
ATOM   1186  CA  PHE A  76      17.358   3.734  -4.798  1.00  1.02           C  
ATOM   1187  C   PHE A  76      15.866   3.674  -4.977  1.00  1.02           C  
ATOM   1188  O   PHE A  76      15.332   2.840  -5.708  1.00  1.02           O  
ATOM   1189  CB  PHE A  76      17.744   3.234  -3.407  1.00  1.02           C  
ATOM   1190  CG  PHE A  76      17.239   1.852  -3.106  1.00  1.02           C  
ATOM   1191  CD1 PHE A  76      17.861   0.729  -3.628  1.00  1.02           C  
ATOM   1192  CD2 PHE A  76      16.130   1.677  -2.287  1.00  1.02           C  
ATOM   1193  CE1 PHE A  76      17.386  -0.537  -3.340  1.00  1.02           C  
ATOM   1194  CE2 PHE A  76      15.658   0.421  -1.998  1.00  1.02           C  
ATOM   1195  CZ  PHE A  76      16.287  -0.691  -2.524  1.00  1.02           C  
ATOM   1196  H   PHE A  76      18.109   5.644  -4.225  1.00  1.02           H  
ATOM   1197  HA  PHE A  76      17.827   3.092  -5.545  1.00  1.02           H  
ATOM   1198 1HB  PHE A  76      18.827   3.237  -3.304  1.00  1.02           H  
ATOM   1199 2HB  PHE A  76      17.344   3.897  -2.654  1.00  1.02           H  
ATOM   1200  HD1 PHE A  76      18.731   0.853  -4.272  1.00  1.02           H  
ATOM   1201  HD2 PHE A  76      15.632   2.556  -1.871  1.00  1.02           H  
ATOM   1202  HE1 PHE A  76      17.883  -1.413  -3.756  1.00  1.02           H  
ATOM   1203  HE2 PHE A  76      14.786   0.304  -1.354  1.00  1.02           H  
ATOM   1204  HZ  PHE A  76      15.913  -1.687  -2.296  1.00  1.02           H  
ATOM   1205  N   LEU A  77      15.196   4.592  -4.291  1.00  0.98           N  
ATOM   1206  CA  LEU A  77      13.747   4.685  -4.321  1.00  0.98           C  
ATOM   1207  C   LEU A  77      13.263   4.845  -5.753  1.00  0.98           C  
ATOM   1208  O   LEU A  77      12.406   4.100  -6.226  1.00  0.98           O  
ATOM   1209  CB  LEU A  77      13.288   5.869  -3.445  1.00  0.98           C  
ATOM   1210  CG  LEU A  77      11.768   6.073  -3.244  1.00  0.98           C  
ATOM   1211  CD1 LEU A  77      11.541   6.743  -1.918  1.00  0.98           C  
ATOM   1212  CD2 LEU A  77      11.204   6.967  -4.362  1.00  0.98           C  
ATOM   1213  H   LEU A  77      15.740   5.257  -3.735  1.00  0.98           H  
ATOM   1214  HA  LEU A  77      13.335   3.759  -3.917  1.00  0.98           H  
ATOM   1215 1HB  LEU A  77      13.743   5.762  -2.459  1.00  0.98           H  
ATOM   1216 2HB  LEU A  77      13.669   6.787  -3.885  1.00  0.98           H  
ATOM   1217  HG  LEU A  77      11.258   5.107  -3.246  1.00  0.98           H  
ATOM   1218 1HD1 LEU A  77      10.488   6.872  -1.801  1.00  0.98           H  
ATOM   1219 2HD1 LEU A  77      11.929   6.116  -1.112  1.00  0.98           H  
ATOM   1220 3HD1 LEU A  77      12.041   7.713  -1.900  1.00  0.98           H  
ATOM   1221 1HD2 LEU A  77      10.129   7.121  -4.210  1.00  0.98           H  
ATOM   1222 2HD2 LEU A  77      11.710   7.931  -4.350  1.00  0.98           H  
ATOM   1223 3HD2 LEU A  77      11.367   6.492  -5.318  1.00  0.98           H  
ATOM   1224  N   ARG A  78      13.843   5.799  -6.471  1.00  0.93           N  
ATOM   1225  CA  ARG A  78      13.409   6.047  -7.832  1.00  0.93           C  
ATOM   1226  C   ARG A  78      13.645   4.859  -8.756  1.00  0.93           C  
ATOM   1227  O   ARG A  78      12.828   4.613  -9.630  1.00  0.93           O  
ATOM   1228  CB  ARG A  78      14.062   7.290  -8.375  1.00  0.93           C  
ATOM   1229  CG  ARG A  78      13.536   8.564  -7.723  1.00  0.93           C  
ATOM   1230  CD  ARG A  78      14.208   9.759  -8.241  1.00  0.93           C  
ATOM   1231  NE  ARG A  78      13.779  10.965  -7.557  1.00  0.93           N  
ATOM   1232  CZ  ARG A  78      14.459  12.133  -7.628  1.00  0.93           C  
ATOM   1233  NH1 ARG A  78      15.542  12.206  -8.377  1.00  0.93           N  
ATOM   1234  NH2 ARG A  78      14.077  13.194  -6.950  1.00  0.93           N  
ATOM   1235  H   ARG A  78      14.573   6.373  -6.053  1.00  0.93           H  
ATOM   1236  HA  ARG A  78      12.336   6.238  -7.805  1.00  0.93           H  
ATOM   1237 1HB  ARG A  78      15.138   7.239  -8.195  1.00  0.93           H  
ATOM   1238 2HB  ARG A  78      13.902   7.356  -9.449  1.00  0.93           H  
ATOM   1239 1HG  ARG A  78      12.465   8.661  -7.913  1.00  0.93           H  
ATOM   1240 2HG  ARG A  78      13.704   8.514  -6.645  1.00  0.93           H  
ATOM   1241 1HD  ARG A  78      15.283   9.653  -8.103  1.00  0.93           H  
ATOM   1242 2HD  ARG A  78      13.984   9.871  -9.299  1.00  0.93           H  
ATOM   1243  HE  ARG A  78      12.911  10.912  -6.983  1.00  0.93           H  
ATOM   1244 1HH1 ARG A  78      15.852  11.398  -8.897  1.00  0.93           H  
ATOM   1245 2HH1 ARG A  78      16.061  13.071  -8.430  1.00  0.93           H  
ATOM   1246 1HH2 ARG A  78      13.258  13.152  -6.321  1.00  0.93           H  
ATOM   1247 2HH2 ARG A  78      14.605  14.047  -7.013  1.00  0.93           H  
ATOM   1248  N   ARG A  79      14.713   4.084  -8.551  1.00  0.87           N  
ATOM   1249  CA  ARG A  79      14.978   2.908  -9.389  1.00  0.87           C  
ATOM   1250  C   ARG A  79      13.940   1.794  -9.228  1.00  0.87           C  
ATOM   1251  O   ARG A  79      13.911   0.858 -10.028  1.00  0.87           O  
ATOM   1252  CB  ARG A  79      16.366   2.348  -9.137  1.00  0.87           C  
ATOM   1253  CG  ARG A  79      17.511   3.197  -9.698  1.00  0.87           C  
ATOM   1254  CD  ARG A  79      18.829   2.680  -9.277  1.00  0.87           C  
ATOM   1255  NE  ARG A  79      19.924   3.473  -9.799  1.00  0.87           N  
ATOM   1256  CZ  ARG A  79      21.226   3.163  -9.648  1.00  0.87           C  
ATOM   1257  NH1 ARG A  79      21.570   2.066  -9.013  1.00  0.87           N  
ATOM   1258  NH2 ARG A  79      22.159   3.958 -10.141  1.00  0.87           N  
ATOM   1259  H   ARG A  79      15.392   4.322  -7.826  1.00  0.87           H  
ATOM   1260  HA  ARG A  79      14.950   3.236 -10.428  1.00  0.87           H  
ATOM   1261 1HB  ARG A  79      16.523   2.261  -8.059  1.00  0.87           H  
ATOM   1262 2HB  ARG A  79      16.443   1.351  -9.563  1.00  0.87           H  
ATOM   1263 1HG  ARG A  79      17.477   3.140 -10.785  1.00  0.87           H  
ATOM   1264 2HG  ARG A  79      17.410   4.229  -9.405  1.00  0.87           H  
ATOM   1265 1HD  ARG A  79      18.879   2.711  -8.187  1.00  0.87           H  
ATOM   1266 2HD  ARG A  79      18.953   1.667  -9.611  1.00  0.87           H  
ATOM   1267  HE  ARG A  79      19.697   4.323 -10.294  1.00  0.87           H  
ATOM   1268 1HH1 ARG A  79      20.860   1.457  -8.638  1.00  0.87           H  
ATOM   1269 2HH1 ARG A  79      22.547   1.833  -8.904  1.00  0.87           H  
ATOM   1270 1HH2 ARG A  79      21.899   4.806 -10.626  1.00  0.87           H  
ATOM   1271 2HH2 ARG A  79      23.134   3.720 -10.030  1.00  0.87           H  
ATOM   1272  N   GLN A  80      13.127   1.855  -8.169  1.00  0.82           N  
ATOM   1273  CA  GLN A  80      12.081   0.873  -7.935  1.00  0.82           C  
ATOM   1274  C   GLN A  80      10.774   1.313  -8.599  1.00  0.82           C  
ATOM   1275  O   GLN A  80       9.767   0.573  -8.550  1.00  0.82           O  
ATOM   1276  CB  GLN A  80      11.824   0.690  -6.431  1.00  0.82           C  
ATOM   1277  CG  GLN A  80      12.974   0.096  -5.631  1.00  0.82           C  
ATOM   1278  CD  GLN A  80      12.624  -0.067  -4.145  1.00  0.82           C  
ATOM   1279  OE1 GLN A  80      11.918   0.747  -3.531  1.00  0.82           O  
ATOM   1280  NE2 GLN A  80      13.105  -1.159  -3.563  1.00  0.82           N  
ATOM   1281  H   GLN A  80      13.186   2.641  -7.520  1.00  0.82           H  
ATOM   1282  HA  GLN A  80      12.388  -0.077  -8.368  1.00  0.82           H  
ATOM   1283 1HB  GLN A  80      11.594   1.664  -5.994  1.00  0.82           H  
ATOM   1284 2HB  GLN A  80      10.952   0.057  -6.287  1.00  0.82           H  
ATOM   1285 1HG  GLN A  80      13.228  -0.880  -6.036  1.00  0.82           H  
ATOM   1286 2HG  GLN A  80      13.832   0.767  -5.705  1.00  0.82           H  
ATOM   1287 1HE2 GLN A  80      12.910  -1.342  -2.599  1.00  0.82           H  
ATOM   1288 2HE2 GLN A  80      13.666  -1.797  -4.090  1.00  0.82           H  
ATOM   1289  N   ILE A  81      10.795   2.527  -9.201  1.00  0.78           N  
ATOM   1290  CA  ILE A  81       9.609   3.105  -9.798  1.00  0.78           C  
ATOM   1291  C   ILE A  81       9.810   3.422 -11.300  1.00  0.78           C  
ATOM   1292  O   ILE A  81      10.690   4.197 -11.670  1.00  0.78           O  
ATOM   1293  CB  ILE A  81       9.249   4.429  -9.095  1.00  0.78           C  
ATOM   1294  CG1 ILE A  81       9.090   4.221  -7.609  1.00  0.78           C  
ATOM   1295  CG2 ILE A  81       7.894   4.897  -9.649  1.00  0.78           C  
ATOM   1296  CD1 ILE A  81       8.939   5.508  -6.869  1.00  0.78           C  
ATOM   1297  H   ILE A  81      11.651   3.076  -9.241  1.00  0.78           H  
ATOM   1298  HA  ILE A  81       8.810   2.408  -9.664  1.00  0.78           H  
ATOM   1299  HB  ILE A  81      10.023   5.180  -9.262  1.00  0.78           H  
ATOM   1300 1HG1 ILE A  81       8.242   3.585  -7.414  1.00  0.78           H  
ATOM   1301 2HG1 ILE A  81       9.985   3.733  -7.228  1.00  0.78           H  
ATOM   1302 1HG2 ILE A  81       7.581   5.798  -9.158  1.00  0.78           H  
ATOM   1303 2HG2 ILE A  81       7.970   5.068 -10.720  1.00  0.78           H  
ATOM   1304 3HG2 ILE A  81       7.163   4.128  -9.466  1.00  0.78           H  
ATOM   1305 1HD1 ILE A  81       8.870   5.305  -5.815  1.00  0.78           H  
ATOM   1306 2HD1 ILE A  81       9.808   6.135  -7.055  1.00  0.78           H  
ATOM   1307 3HD1 ILE A  81       8.042   6.023  -7.202  1.00  0.78           H  
ATOM   1308  N   GLY A  82       8.984   2.861 -12.174  1.00  0.76           N  
ATOM   1309  CA  GLY A  82       9.147   3.163 -13.598  1.00  0.76           C  
ATOM   1310  C   GLY A  82       8.300   4.375 -13.905  1.00  0.76           C  
ATOM   1311  O   GLY A  82       7.228   4.502 -13.316  1.00  0.76           O  
ATOM   1312  H   GLY A  82       8.247   2.252 -11.833  1.00  0.76           H  
ATOM   1313 1HA  GLY A  82      10.192   3.368 -13.819  1.00  0.76           H  
ATOM   1314 2HA  GLY A  82       8.834   2.315 -14.203  1.00  0.76           H  
ATOM   1315  N   VAL A  83       8.743   5.264 -14.804  1.00  0.75           N  
ATOM   1316  CA  VAL A  83       7.897   6.426 -15.054  1.00  0.75           C  
ATOM   1317  C   VAL A  83       7.692   6.750 -16.531  1.00  0.75           C  
ATOM   1318  O   VAL A  83       8.650   6.870 -17.313  1.00  0.75           O  
ATOM   1319  CB  VAL A  83       8.466   7.680 -14.359  1.00  0.75           C  
ATOM   1320  CG1 VAL A  83       7.502   8.847 -14.571  1.00  0.75           C  
ATOM   1321  CG2 VAL A  83       8.686   7.413 -12.914  1.00  0.75           C  
ATOM   1322  H   VAL A  83       9.628   5.143 -15.274  1.00  0.75           H  
ATOM   1323  HA  VAL A  83       6.912   6.233 -14.631  1.00  0.75           H  
ATOM   1324  HB  VAL A  83       9.416   7.953 -14.815  1.00  0.75           H  
ATOM   1325 1HG1 VAL A  83       7.890   9.723 -14.083  1.00  0.75           H  
ATOM   1326 2HG1 VAL A  83       7.376   9.053 -15.625  1.00  0.75           H  
ATOM   1327 3HG1 VAL A  83       6.535   8.597 -14.134  1.00  0.75           H  
ATOM   1328 1HG2 VAL A  83       9.086   8.307 -12.459  1.00  0.75           H  
ATOM   1329 2HG2 VAL A  83       7.732   7.151 -12.460  1.00  0.75           H  
ATOM   1330 3HG2 VAL A  83       9.395   6.601 -12.768  1.00  0.75           H  
ATOM   1331  N   VAL A  84       6.429   6.950 -16.878  1.00  0.76           N  
ATOM   1332  CA  VAL A  84       6.032   7.358 -18.208  1.00  0.76           C  
ATOM   1333  C   VAL A  84       5.498   8.796 -18.117  1.00  0.76           C  
ATOM   1334  O   VAL A  84       4.543   9.069 -17.386  1.00  0.76           O  
ATOM   1335  CB  VAL A  84       4.948   6.405 -18.714  1.00  0.76           C  
ATOM   1336  CG1 VAL A  84       4.506   6.782 -20.098  1.00  0.76           C  
ATOM   1337  CG2 VAL A  84       5.454   4.998 -18.609  1.00  0.76           C  
ATOM   1338  H   VAL A  84       5.704   6.779 -16.181  1.00  0.76           H  
ATOM   1339  HA  VAL A  84       6.896   7.328 -18.872  1.00  0.76           H  
ATOM   1340  HB  VAL A  84       4.084   6.499 -18.085  1.00  0.76           H  
ATOM   1341 1HG1 VAL A  84       3.713   6.109 -20.421  1.00  0.76           H  
ATOM   1342 2HG1 VAL A  84       4.133   7.808 -20.079  1.00  0.76           H  
ATOM   1343 3HG1 VAL A  84       5.352   6.707 -20.786  1.00  0.76           H  
ATOM   1344 1HG2 VAL A  84       4.688   4.318 -18.919  1.00  0.76           H  
ATOM   1345 2HG2 VAL A  84       6.333   4.890 -19.236  1.00  0.76           H  
ATOM   1346 3HG2 VAL A  84       5.717   4.782 -17.571  1.00  0.76           H  
ATOM   1347  N   PHE A  85       6.115   9.714 -18.847  1.00  0.78           N  
ATOM   1348  CA  PHE A  85       5.733  11.125 -18.767  1.00  0.78           C  
ATOM   1349  C   PHE A  85       4.958  11.531 -20.005  1.00  0.78           C  
ATOM   1350  O   PHE A  85       5.143  10.934 -21.063  1.00  0.78           O  
ATOM   1351  CB  PHE A  85       6.962  12.025 -18.683  1.00  0.78           C  
ATOM   1352  CG  PHE A  85       7.848  11.838 -17.474  1.00  0.78           C  
ATOM   1353  CD1 PHE A  85       8.894  10.924 -17.511  1.00  0.78           C  
ATOM   1354  CD2 PHE A  85       7.658  12.584 -16.316  1.00  0.78           C  
ATOM   1355  CE1 PHE A  85       9.737  10.769 -16.423  1.00  0.78           C  
ATOM   1356  CE2 PHE A  85       8.501  12.428 -15.223  1.00  0.78           C  
ATOM   1357  CZ  PHE A  85       9.544  11.524 -15.281  1.00  0.78           C  
ATOM   1358  H   PHE A  85       6.883   9.434 -19.441  1.00  0.78           H  
ATOM   1359  HA  PHE A  85       5.106  11.280 -17.890  1.00  0.78           H  
ATOM   1360 1HB  PHE A  85       7.577  11.872 -19.573  1.00  0.78           H  
ATOM   1361 2HB  PHE A  85       6.638  13.063 -18.697  1.00  0.78           H  
ATOM   1362  HD1 PHE A  85       9.055  10.335 -18.413  1.00  0.78           H  
ATOM   1363  HD2 PHE A  85       6.838  13.305 -16.272  1.00  0.78           H  
ATOM   1364  HE1 PHE A  85      10.557  10.054 -16.470  1.00  0.78           H  
ATOM   1365  HE2 PHE A  85       8.345  13.020 -14.320  1.00  0.78           H  
ATOM   1366  HZ  PHE A  85      10.209  11.401 -14.427  1.00  0.78           H  
ATOM   1367  N   GLN A  86       4.175  12.609 -19.920  1.00  0.78           N  
ATOM   1368  CA  GLN A  86       3.418  13.086 -21.085  1.00  0.78           C  
ATOM   1369  C   GLN A  86       4.313  13.441 -22.261  1.00  0.78           C  
ATOM   1370  O   GLN A  86       3.923  13.289 -23.416  1.00  0.78           O  
ATOM   1371  CB  GLN A  86       2.617  14.357 -20.765  1.00  0.78           C  
ATOM   1372  CG  GLN A  86       1.467  14.185 -19.860  1.00  0.78           C  
ATOM   1373  CD  GLN A  86       0.690  15.487 -19.636  1.00  0.78           C  
ATOM   1374  OE1 GLN A  86       0.601  16.322 -20.553  1.00  0.78           O  
ATOM   1375  NE2 GLN A  86       0.138  15.673 -18.448  1.00  0.78           N  
ATOM   1376  H   GLN A  86       4.054  13.074 -19.030  1.00  0.78           H  
ATOM   1377  HA  GLN A  86       2.731  12.296 -21.395  1.00  0.78           H  
ATOM   1378 1HB  GLN A  86       3.280  15.096 -20.320  1.00  0.78           H  
ATOM   1379 2HB  GLN A  86       2.242  14.781 -21.696  1.00  0.78           H  
ATOM   1380 1HG  GLN A  86       0.815  13.456 -20.316  1.00  0.78           H  
ATOM   1381 2HG  GLN A  86       1.815  13.824 -18.898  1.00  0.78           H  
ATOM   1382 1HE2 GLN A  86      -0.394  16.493 -18.252  1.00  0.78           H  
ATOM   1383 2HE2 GLN A  86       0.236  14.960 -17.711  1.00  0.78           H  
ATOM   1384  N   ASN A  87       5.512  13.930 -21.959  1.00  0.77           N  
ATOM   1385  CA  ASN A  87       6.451  14.357 -22.982  1.00  0.77           C  
ATOM   1386  C   ASN A  87       7.493  13.288 -23.310  1.00  0.77           C  
ATOM   1387  O   ASN A  87       8.506  13.578 -23.945  1.00  0.77           O  
ATOM   1388  CB  ASN A  87       7.124  15.645 -22.554  1.00  0.77           C  
ATOM   1389  CG  ASN A  87       6.161  16.811 -22.516  1.00  0.77           C  
ATOM   1390  OD1 ASN A  87       5.285  16.940 -23.378  1.00  0.77           O  
ATOM   1391  ND2 ASN A  87       6.313  17.662 -21.531  1.00  0.77           N  
ATOM   1392  H   ASN A  87       5.768  14.015 -20.988  1.00  0.77           H  
ATOM   1393  HA  ASN A  87       5.894  14.546 -23.901  1.00  0.77           H  
ATOM   1394 1HB  ASN A  87       7.563  15.513 -21.563  1.00  0.77           H  
ATOM   1395 2HB  ASN A  87       7.934  15.879 -23.244  1.00  0.77           H  
ATOM   1396 1HD2 ASN A  87       5.706  18.455 -21.456  1.00  0.77           H  
ATOM   1397 2HD2 ASN A  87       7.037  17.525 -20.856  1.00  0.77           H  
ATOM   1398  N   HIS A  88       7.295  12.070 -22.797  1.00  0.74           N  
ATOM   1399  CA  HIS A  88       8.096  10.855 -23.044  1.00  0.74           C  
ATOM   1400  C   HIS A  88       9.560  10.836 -22.543  1.00  0.74           C  
ATOM   1401  O   HIS A  88      10.051   9.795 -22.106  1.00  0.74           O  
ATOM   1402  CB  HIS A  88       8.083  10.605 -24.551  1.00  0.74           C  
ATOM   1403  CG  HIS A  88       6.711  10.572 -25.085  1.00  0.74           C  
ATOM   1404  ND1 HIS A  88       6.424  10.657 -26.418  1.00  0.74           N  
ATOM   1405  CD2 HIS A  88       5.542  10.463 -24.457  1.00  0.74           C  
ATOM   1406  CE1 HIS A  88       5.118  10.598 -26.581  1.00  0.74           C  
ATOM   1407  NE2 HIS A  88       4.567  10.484 -25.401  1.00  0.74           N  
ATOM   1408  H   HIS A  88       6.456  11.915 -22.241  1.00  0.74           H  
ATOM   1409  HA  HIS A  88       7.587  10.019 -22.566  1.00  0.74           H  
ATOM   1410 1HB  HIS A  88       8.671  11.349 -25.085  1.00  0.74           H  
ATOM   1411 2HB  HIS A  88       8.512   9.633 -24.755  1.00  0.74           H  
ATOM   1412  HD2 HIS A  88       5.391  10.372 -23.393  1.00  0.74           H  
ATOM   1413  HE1 HIS A  88       4.598  10.629 -27.528  1.00  0.74           H  
ATOM   1414  HE2 HIS A  88       3.574  10.403 -25.166  1.00  0.74           H  
ATOM   1415  N   GLN A  89      10.227  11.992 -22.546  1.00  0.70           N  
ATOM   1416  CA  GLN A  89      11.612  12.151 -22.088  1.00  0.70           C  
ATOM   1417  C   GLN A  89      12.575  11.124 -22.691  1.00  0.70           C  
ATOM   1418  O   GLN A  89      13.298  10.439 -21.958  1.00  0.70           O  
ATOM   1419  CB  GLN A  89      11.721  12.157 -20.559  1.00  0.70           C  
ATOM   1420  CG  GLN A  89      10.980  13.316 -19.880  1.00  0.70           C  
ATOM   1421  CD  GLN A  89      11.273  13.406 -18.379  1.00  0.70           C  
ATOM   1422  OE1 GLN A  89      12.145  12.695 -17.865  1.00  0.70           O  
ATOM   1423  NE2 GLN A  89      10.575  14.297 -17.683  1.00  0.70           N  
ATOM   1424  H   GLN A  89       9.751  12.787 -22.946  1.00  0.70           H  
ATOM   1425  HA  GLN A  89      11.950  13.131 -22.425  1.00  0.70           H  
ATOM   1426 1HB  GLN A  89      11.330  11.222 -20.159  1.00  0.70           H  
ATOM   1427 2HB  GLN A  89      12.771  12.221 -20.274  1.00  0.70           H  
ATOM   1428 1HG  GLN A  89      11.283  14.251 -20.346  1.00  0.70           H  
ATOM   1429 2HG  GLN A  89       9.906  13.167 -20.009  1.00  0.70           H  
ATOM   1430 1HE2 GLN A  89      10.745  14.411 -16.704  1.00  0.70           H  
ATOM   1431 2HE2 GLN A  89       9.890  14.861 -18.138  1.00  0.70           H  
ATOM   1432  N   LEU A  90      12.558  11.004 -24.020  1.00  0.65           N  
ATOM   1433  CA  LEU A  90      13.411  10.069 -24.752  1.00  0.65           C  
ATOM   1434  C   LEU A  90      14.638  10.767 -25.332  1.00  0.65           C  
ATOM   1435  O   LEU A  90      14.641  11.984 -25.531  1.00  0.65           O  
ATOM   1436  CB  LEU A  90      12.619   9.406 -25.875  1.00  0.65           C  
ATOM   1437  CG  LEU A  90      11.366   8.659 -25.433  1.00  0.65           C  
ATOM   1438  CD1 LEU A  90      10.634   8.136 -26.664  1.00  0.65           C  
ATOM   1439  CD2 LEU A  90      11.745   7.524 -24.482  1.00  0.65           C  
ATOM   1440  H   LEU A  90      11.927  11.597 -24.540  1.00  0.65           H  
ATOM   1441  HA  LEU A  90      13.754   9.296 -24.064  1.00  0.65           H  
ATOM   1442 1HB  LEU A  90      12.323  10.169 -26.593  1.00  0.65           H  
ATOM   1443 2HB  LEU A  90      13.271   8.693 -26.382  1.00  0.65           H  
ATOM   1444  HG  LEU A  90      10.717   9.343 -24.918  1.00  0.65           H  
ATOM   1445 1HD1 LEU A  90       9.726   7.627 -26.352  1.00  0.65           H  
ATOM   1446 2HD1 LEU A  90      10.371   8.974 -27.312  1.00  0.65           H  
ATOM   1447 3HD1 LEU A  90      11.275   7.443 -27.206  1.00  0.65           H  
ATOM   1448 1HD2 LEU A  90      10.842   7.001 -24.161  1.00  0.65           H  
ATOM   1449 2HD2 LEU A  90      12.405   6.829 -24.992  1.00  0.65           H  
ATOM   1450 3HD2 LEU A  90      12.254   7.936 -23.609  1.00  0.65           H  
ATOM   1451  N   LEU A  91      15.672   9.991 -25.623  1.00  0.61           N  
ATOM   1452  CA  LEU A  91      16.895  10.511 -26.202  1.00  0.61           C  
ATOM   1453  C   LEU A  91      16.834  10.360 -27.718  1.00  0.61           C  
ATOM   1454  O   LEU A  91      16.908   9.253 -28.251  1.00  0.61           O  
ATOM   1455  CB  LEU A  91      18.064   9.723 -25.624  1.00  0.61           C  
ATOM   1456  CG  LEU A  91      18.142   9.706 -24.099  1.00  0.61           C  
ATOM   1457  CD1 LEU A  91      19.290   8.806 -23.665  1.00  0.61           C  
ATOM   1458  CD2 LEU A  91      18.317  11.125 -23.591  1.00  0.61           C  
ATOM   1459  H   LEU A  91      15.618   8.996 -25.437  1.00  0.61           H  
ATOM   1460  HA  LEU A  91      16.993  11.567 -25.949  1.00  0.61           H  
ATOM   1461 1HB  LEU A  91      17.977   8.693 -25.954  1.00  0.61           H  
ATOM   1462 2HB  LEU A  91      18.994  10.136 -26.008  1.00  0.61           H  
ATOM   1463  HG  LEU A  91      17.218   9.290 -23.691  1.00  0.61           H  
ATOM   1464 1HD1 LEU A  91      19.340   8.782 -22.577  1.00  0.61           H  
ATOM   1465 2HD1 LEU A  91      19.120   7.795 -24.043  1.00  0.61           H  
ATOM   1466 3HD1 LEU A  91      20.226   9.192 -24.064  1.00  0.61           H  
ATOM   1467 1HD2 LEU A  91      18.365  11.118 -22.501  1.00  0.61           H  
ATOM   1468 2HD2 LEU A  91      19.239  11.546 -23.992  1.00  0.61           H  
ATOM   1469 3HD2 LEU A  91      17.469  11.733 -23.913  1.00  0.61           H  
ATOM   1470  N   THR A  92      16.744  11.478 -28.425  1.00  0.58           N  
ATOM   1471  CA  THR A  92      16.528  11.453 -29.874  1.00  0.58           C  
ATOM   1472  C   THR A  92      17.729  10.991 -30.703  1.00  0.58           C  
ATOM   1473  O   THR A  92      17.587  10.686 -31.883  1.00  0.58           O  
ATOM   1474  CB  THR A  92      16.062  12.841 -30.343  1.00  0.58           C  
ATOM   1475  OG1 THR A  92      17.057  13.824 -30.022  1.00  0.58           O  
ATOM   1476  CG2 THR A  92      14.754  13.187 -29.642  1.00  0.58           C  
ATOM   1477  H   THR A  92      16.739  12.366 -27.937  1.00  0.58           H  
ATOM   1478  HA  THR A  92      15.714  10.755 -30.070  1.00  0.58           H  
ATOM   1479  HB  THR A  92      15.907  12.831 -31.422  1.00  0.58           H  
ATOM   1480  HG1 THR A  92      17.854  13.676 -30.565  1.00  0.58           H  
ATOM   1481 1HG2 THR A  92      14.413  14.169 -29.968  1.00  0.58           H  
ATOM   1482 2HG2 THR A  92      14.000  12.438 -29.892  1.00  0.58           H  
ATOM   1483 3HG2 THR A  92      14.910  13.196 -28.561  1.00  0.58           H  
ATOM   1484  N   ASP A  93      18.899  10.927 -30.082  1.00  0.55           N  
ATOM   1485  CA  ASP A  93      20.106  10.470 -30.760  1.00  0.55           C  
ATOM   1486  C   ASP A  93      20.356   8.973 -30.544  1.00  0.55           C  
ATOM   1487  O   ASP A  93      21.364   8.431 -31.000  1.00  0.55           O  
ATOM   1488  CB  ASP A  93      21.313  11.253 -30.262  1.00  0.55           C  
ATOM   1489  CG  ASP A  93      21.246  12.737 -30.619  1.00  0.55           C  
ATOM   1490  OD1 ASP A  93      20.592  13.081 -31.579  1.00  0.55           O  
ATOM   1491  OD2 ASP A  93      21.845  13.514 -29.921  1.00  0.55           O  
ATOM   1492  H   ASP A  93      18.943  11.198 -29.111  1.00  0.55           H  
ATOM   1493  HA  ASP A  93      19.989  10.643 -31.830  1.00  0.55           H  
ATOM   1494 1HB  ASP A  93      21.385  11.154 -29.179  1.00  0.55           H  
ATOM   1495 2HB  ASP A  93      22.221  10.828 -30.690  1.00  0.55           H  
ATOM   1496  N   ARG A  94      19.456   8.313 -29.818  1.00  0.54           N  
ATOM   1497  CA  ARG A  94      19.606   6.904 -29.480  1.00  0.54           C  
ATOM   1498  C   ARG A  94      18.464   6.098 -30.067  1.00  0.54           C  
ATOM   1499  O   ARG A  94      17.413   6.651 -30.368  1.00  0.54           O  
ATOM   1500  CB  ARG A  94      19.631   6.743 -27.978  1.00  0.54           C  
ATOM   1501  CG  ARG A  94      20.727   7.513 -27.257  1.00  0.54           C  
ATOM   1502  CD  ARG A  94      22.067   6.941 -27.547  1.00  0.54           C  
ATOM   1503  NE  ARG A  94      23.124   7.607 -26.804  1.00  0.54           N  
ATOM   1504  CZ  ARG A  94      24.431   7.289 -26.888  1.00  0.54           C  
ATOM   1505  NH1 ARG A  94      24.822   6.316 -27.683  1.00  0.54           N  
ATOM   1506  NH2 ARG A  94      25.322   7.953 -26.172  1.00  0.54           N  
ATOM   1507  H   ARG A  94      18.627   8.792 -29.465  1.00  0.54           H  
ATOM   1508  HA  ARG A  94      20.543   6.533 -29.895  1.00  0.54           H  
ATOM   1509 1HB  ARG A  94      18.676   7.051 -27.567  1.00  0.54           H  
ATOM   1510 2HB  ARG A  94      19.770   5.719 -27.734  1.00  0.54           H  
ATOM   1511 1HG  ARG A  94      20.712   8.557 -27.567  1.00  0.54           H  
ATOM   1512 2HG  ARG A  94      20.559   7.453 -26.184  1.00  0.54           H  
ATOM   1513 1HD  ARG A  94      22.074   5.881 -27.284  1.00  0.54           H  
ATOM   1514 2HD  ARG A  94      22.280   7.049 -28.613  1.00  0.54           H  
ATOM   1515  HE  ARG A  94      22.862   8.361 -26.184  1.00  0.54           H  
ATOM   1516 1HH1 ARG A  94      24.140   5.808 -28.233  1.00  0.54           H  
ATOM   1517 2HH1 ARG A  94      25.802   6.077 -27.746  1.00  0.54           H  
ATOM   1518 1HH2 ARG A  94      25.024   8.701 -25.560  1.00  0.54           H  
ATOM   1519 2HH2 ARG A  94      26.301   7.714 -26.236  1.00  0.54           H  
ATOM   1520  N   THR A  95      18.640   4.795 -30.250  1.00  0.54           N  
ATOM   1521  CA  THR A  95      17.536   4.035 -30.816  1.00  0.54           C  
ATOM   1522  C   THR A  95      16.497   3.714 -29.778  1.00  0.54           C  
ATOM   1523  O   THR A  95      16.729   3.888 -28.579  1.00  0.54           O  
ATOM   1524  CB  THR A  95      18.003   2.724 -31.450  1.00  0.54           C  
ATOM   1525  OG1 THR A  95      18.576   1.889 -30.424  1.00  0.54           O  
ATOM   1526  CG2 THR A  95      19.014   2.992 -32.525  1.00  0.54           C  
ATOM   1527  H   THR A  95      19.507   4.305 -29.984  1.00  0.54           H  
ATOM   1528  HA  THR A  95      17.069   4.630 -31.582  1.00  0.54           H  
ATOM   1529  HB  THR A  95      17.148   2.217 -31.885  1.00  0.54           H  
ATOM   1530  HG1 THR A  95      19.447   2.266 -30.162  1.00  0.54           H  
ATOM   1531 1HG2 THR A  95      19.330   2.049 -32.969  1.00  0.54           H  
ATOM   1532 2HG2 THR A  95      18.561   3.621 -33.293  1.00  0.54           H  
ATOM   1533 3HG2 THR A  95      19.876   3.501 -32.091  1.00  0.54           H  
ATOM   1534  N   VAL A  96      15.367   3.212 -30.225  1.00  0.54           N  
ATOM   1535  CA  VAL A  96      14.333   2.781 -29.310  1.00  0.54           C  
ATOM   1536  C   VAL A  96      14.867   1.715 -28.362  1.00  0.54           C  
ATOM   1537  O   VAL A  96      14.682   1.808 -27.147  1.00  0.54           O  
ATOM   1538  CB  VAL A  96      13.157   2.234 -30.108  1.00  0.54           C  
ATOM   1539  CG1 VAL A  96      12.225   1.573 -29.208  1.00  0.54           C  
ATOM   1540  CG2 VAL A  96      12.484   3.360 -30.828  1.00  0.54           C  
ATOM   1541  H   VAL A  96      15.230   3.150 -31.234  1.00  0.54           H  
ATOM   1542  HA  VAL A  96      14.000   3.643 -28.731  1.00  0.54           H  
ATOM   1543  HB  VAL A  96      13.514   1.515 -30.828  1.00  0.54           H  
ATOM   1544 1HG1 VAL A  96      11.377   1.174 -29.767  1.00  0.54           H  
ATOM   1545 2HG1 VAL A  96      12.756   0.777 -28.721  1.00  0.54           H  
ATOM   1546 3HG1 VAL A  96      11.899   2.272 -28.483  1.00  0.54           H  
ATOM   1547 1HG2 VAL A  96      11.667   2.945 -31.396  1.00  0.54           H  
ATOM   1548 2HG2 VAL A  96      12.116   4.090 -30.115  1.00  0.54           H  
ATOM   1549 3HG2 VAL A  96      13.180   3.840 -31.499  1.00  0.54           H  
ATOM   1550  N   ALA A  97      15.588   0.733 -28.901  1.00  0.54           N  
ATOM   1551  CA  ALA A  97      16.188  -0.308 -28.085  1.00  0.54           C  
ATOM   1552  C   ALA A  97      17.154   0.282 -27.053  1.00  0.54           C  
ATOM   1553  O   ALA A  97      17.213  -0.209 -25.925  1.00  0.54           O  
ATOM   1554  CB  ALA A  97      16.904  -1.309 -28.968  1.00  0.54           C  
ATOM   1555  H   ALA A  97      15.706   0.684 -29.912  1.00  0.54           H  
ATOM   1556  HA  ALA A  97      15.388  -0.815 -27.545  1.00  0.54           H  
ATOM   1557 1HB  ALA A  97      17.330  -2.100 -28.356  1.00  0.54           H  
ATOM   1558 2HB  ALA A  97      16.197  -1.735 -29.678  1.00  0.54           H  
ATOM   1559 3HB  ALA A  97      17.701  -0.795 -29.511  1.00  0.54           H  
ATOM   1560  N   ASP A  98      17.864   1.373 -27.397  1.00  0.56           N  
ATOM   1561  CA  ASP A  98      18.815   1.962 -26.445  1.00  0.56           C  
ATOM   1562  C   ASP A  98      18.066   2.761 -25.368  1.00  0.56           C  
ATOM   1563  O   ASP A  98      18.458   2.758 -24.196  1.00  0.56           O  
ATOM   1564  CB  ASP A  98      19.757   2.947 -27.135  1.00  0.56           C  
ATOM   1565  CG  ASP A  98      20.733   2.386 -28.146  1.00  0.56           C  
ATOM   1566  OD1 ASP A  98      21.443   1.455 -27.852  1.00  0.56           O  
ATOM   1567  OD2 ASP A  98      20.754   2.940 -29.256  1.00  0.56           O  
ATOM   1568  H   ASP A  98      17.805   1.737 -28.353  1.00  0.56           H  
ATOM   1569  HA  ASP A  98      19.386   1.166 -25.973  1.00  0.56           H  
ATOM   1570 1HB  ASP A  98      19.131   3.650 -27.655  1.00  0.56           H  
ATOM   1571 2HB  ASP A  98      20.313   3.502 -26.380  1.00  0.56           H  
ATOM   1572  N   ASN A  99      16.962   3.411 -25.746  1.00  0.57           N  
ATOM   1573  CA  ASN A  99      16.166   4.162 -24.777  1.00  0.57           C  
ATOM   1574  C   ASN A  99      15.532   3.231 -23.762  1.00  0.57           C  
ATOM   1575  O   ASN A  99      15.383   3.572 -22.588  1.00  0.57           O  
ATOM   1576  CB  ASN A  99      15.094   4.977 -25.476  1.00  0.57           C  
ATOM   1577  CG  ASN A  99      15.576   6.255 -26.035  1.00  0.57           C  
ATOM   1578  OD1 ASN A  99      15.657   7.207 -25.242  1.00  0.57           O  
ATOM   1579  ND2 ASN A  99      15.909   6.316 -27.291  1.00  0.57           N  
ATOM   1580  H   ASN A  99      16.688   3.405 -26.730  1.00  0.57           H  
ATOM   1581  HA  ASN A  99      16.828   4.837 -24.233  1.00  0.57           H  
ATOM   1582 1HB  ASN A  99      14.677   4.381 -26.293  1.00  0.57           H  
ATOM   1583 2HB  ASN A  99      14.282   5.178 -24.779  1.00  0.57           H  
ATOM   1584 1HD2 ASN A  99      16.259   7.181 -27.685  1.00  0.57           H  
ATOM   1585 2HD2 ASN A  99      15.847   5.489 -27.874  1.00  0.57           H  
ATOM   1586  N   ILE A 100      15.216   2.029 -24.208  1.00  0.60           N  
ATOM   1587  CA  ILE A 100      14.648   1.021 -23.347  1.00  0.60           C  
ATOM   1588  C   ILE A 100      15.750   0.363 -22.526  1.00  0.60           C  
ATOM   1589  O   ILE A 100      15.558   0.088 -21.359  1.00  0.60           O  
ATOM   1590  CB  ILE A 100      13.844   0.033 -24.162  1.00  0.60           C  
ATOM   1591  CG1 ILE A 100      12.700   0.784 -24.776  1.00  0.60           C  
ATOM   1592  CG2 ILE A 100      13.291  -1.083 -23.273  1.00  0.60           C  
ATOM   1593  CD1 ILE A 100      12.034   0.025 -25.790  1.00  0.60           C  
ATOM   1594  H   ILE A 100      15.332   1.826 -25.202  1.00  0.60           H  
ATOM   1595  HA  ILE A 100      13.960   1.506 -22.661  1.00  0.60           H  
ATOM   1596  HB  ILE A 100      14.467  -0.366 -24.960  1.00  0.60           H  
ATOM   1597 1HG1 ILE A 100      11.987   1.050 -24.000  1.00  0.60           H  
ATOM   1598 2HG1 ILE A 100      13.077   1.700 -25.220  1.00  0.60           H  
ATOM   1599 1HG2 ILE A 100      12.704  -1.770 -23.878  1.00  0.60           H  
ATOM   1600 2HG2 ILE A 100      14.102  -1.612 -22.815  1.00  0.60           H  
ATOM   1601 3HG2 ILE A 100      12.663  -0.655 -22.502  1.00  0.60           H  
ATOM   1602 1HD1 ILE A 100      11.220   0.608 -26.221  1.00  0.60           H  
ATOM   1603 2HD1 ILE A 100      12.771  -0.207 -26.551  1.00  0.60           H  
ATOM   1604 3HD1 ILE A 100      11.646  -0.894 -25.369  1.00  0.60           H  
ATOM   1605  N   ALA A 101      16.904   0.071 -23.126  1.00  0.63           N  
ATOM   1606  CA  ALA A 101      18.033  -0.519 -22.400  1.00  0.63           C  
ATOM   1607  C   ALA A 101      18.569   0.339 -21.261  1.00  0.63           C  
ATOM   1608  O   ALA A 101      18.982  -0.193 -20.229  1.00  0.63           O  
ATOM   1609  CB  ALA A 101      19.204  -0.755 -23.333  1.00  0.63           C  
ATOM   1610  H   ALA A 101      17.020   0.256 -24.121  1.00  0.63           H  
ATOM   1611  HA  ALA A 101      17.695  -1.464 -21.979  1.00  0.63           H  
ATOM   1612 1HB  ALA A 101      20.016  -1.214 -22.782  1.00  0.63           H  
ATOM   1613 2HB  ALA A 101      18.918  -1.389 -24.157  1.00  0.63           H  
ATOM   1614 3HB  ALA A 101      19.535   0.205 -23.726  1.00  0.63           H  
ATOM   1615  N   LEU A 102      18.567   1.661 -21.426  1.00  0.68           N  
ATOM   1616  CA  LEU A 102      19.231   2.530 -20.457  1.00  0.68           C  
ATOM   1617  C   LEU A 102      19.016   2.240 -18.952  1.00  0.68           C  
ATOM   1618  O   LEU A 102      20.015   2.174 -18.242  1.00  0.68           O  
ATOM   1619  CB  LEU A 102      18.942   4.005 -20.779  1.00  0.68           C  
ATOM   1620  CG  LEU A 102      19.547   4.985 -19.806  1.00  0.68           C  
ATOM   1621  CD1 LEU A 102      21.059   4.837 -19.842  1.00  0.68           C  
ATOM   1622  CD2 LEU A 102      19.124   6.392 -20.177  1.00  0.68           C  
ATOM   1623  H   LEU A 102      18.202   2.062 -22.293  1.00  0.68           H  
ATOM   1624  HA  LEU A 102      20.300   2.411 -20.638  1.00  0.68           H  
ATOM   1625 1HB  LEU A 102      19.371   4.219 -21.760  1.00  0.68           H  
ATOM   1626 2HB  LEU A 102      17.885   4.194 -20.853  1.00  0.68           H  
ATOM   1627  HG  LEU A 102      19.204   4.757 -18.804  1.00  0.68           H  
ATOM   1628 1HD1 LEU A 102      21.511   5.530 -19.134  1.00  0.68           H  
ATOM   1629 2HD1 LEU A 102      21.331   3.816 -19.572  1.00  0.68           H  
ATOM   1630 3HD1 LEU A 102      21.422   5.052 -20.846  1.00  0.68           H  
ATOM   1631 1HD2 LEU A 102      19.561   7.102 -19.474  1.00  0.68           H  
ATOM   1632 2HD2 LEU A 102      19.471   6.617 -21.186  1.00  0.68           H  
ATOM   1633 3HD2 LEU A 102      18.038   6.463 -20.141  1.00  0.68           H  
ATOM   1634  N   PRO A 103      17.799   2.035 -18.399  1.00  0.73           N  
ATOM   1635  CA  PRO A 103      17.584   1.725 -16.992  1.00  0.73           C  
ATOM   1636  C   PRO A 103      18.293   0.448 -16.560  1.00  0.73           C  
ATOM   1637  O   PRO A 103      18.585   0.256 -15.385  1.00  0.73           O  
ATOM   1638  CB  PRO A 103      16.072   1.543 -16.910  1.00  0.73           C  
ATOM   1639  CG  PRO A 103      15.541   2.304 -18.072  1.00  0.73           C  
ATOM   1640  CD  PRO A 103      16.568   2.094 -19.154  1.00  0.73           C  
ATOM   1641  HA  PRO A 103      17.900   2.570 -16.374  1.00  0.73           H  
ATOM   1642 1HB  PRO A 103      15.823   0.470 -16.962  1.00  0.73           H  
ATOM   1643 2HB  PRO A 103      15.696   1.913 -15.944  1.00  0.73           H  
ATOM   1644 1HG  PRO A 103      14.559   1.890 -18.348  1.00  0.73           H  
ATOM   1645 2HG  PRO A 103      15.394   3.360 -17.818  1.00  0.73           H  
ATOM   1646 1HD  PRO A 103      16.405   1.133 -19.563  1.00  0.73           H  
ATOM   1647 2HD  PRO A 103      16.520   2.877 -19.891  1.00  0.73           H  
ATOM   1648  N   LEU A 104      18.588  -0.435 -17.506  1.00  0.80           N  
ATOM   1649  CA  LEU A 104      19.201  -1.695 -17.157  1.00  0.80           C  
ATOM   1650  C   LEU A 104      20.696  -1.494 -17.118  1.00  0.80           C  
ATOM   1651  O   LEU A 104      21.413  -2.083 -16.299  1.00  0.80           O  
ATOM   1652  CB  LEU A 104      18.876  -2.718 -18.210  1.00  0.80           C  
ATOM   1653  CG  LEU A 104      17.435  -2.999 -18.474  1.00  0.80           C  
ATOM   1654  CD1 LEU A 104      17.421  -4.009 -19.550  1.00  0.80           C  
ATOM   1655  CD2 LEU A 104      16.714  -3.455 -17.215  1.00  0.80           C  
ATOM   1656  H   LEU A 104      18.398  -0.253 -18.486  1.00  0.80           H  
ATOM   1657  HA  LEU A 104      18.845  -2.023 -16.182  1.00  0.80           H  
ATOM   1658 1HB  LEU A 104      19.324  -2.399 -19.148  1.00  0.80           H  
ATOM   1659 2HB  LEU A 104      19.336  -3.651 -17.914  1.00  0.80           H  
ATOM   1660  HG  LEU A 104      16.947  -2.096 -18.856  1.00  0.80           H  
ATOM   1661 1HD1 LEU A 104      16.457  -4.262 -19.832  1.00  0.80           H  
ATOM   1662 2HD1 LEU A 104      17.935  -3.612 -20.399  1.00  0.80           H  
ATOM   1663 3HD1 LEU A 104      17.924  -4.888 -19.185  1.00  0.80           H  
ATOM   1664 1HD2 LEU A 104      15.688  -3.671 -17.443  1.00  0.80           H  
ATOM   1665 2HD2 LEU A 104      17.158  -4.327 -16.845  1.00  0.80           H  
ATOM   1666 3HD2 LEU A 104      16.765  -2.672 -16.462  1.00  0.80           H  
ATOM   1667  N   GLN A 105      21.159  -0.596 -17.989  1.00  0.87           N  
ATOM   1668  CA  GLN A 105      22.571  -0.263 -18.042  1.00  0.87           C  
ATOM   1669  C   GLN A 105      22.906   0.438 -16.719  1.00  0.87           C  
ATOM   1670  O   GLN A 105      23.914   0.137 -16.077  1.00  0.87           O  
ATOM   1671  CB  GLN A 105      22.855   0.637 -19.249  1.00  0.87           C  
ATOM   1672  CG  GLN A 105      22.661  -0.063 -20.585  1.00  0.87           C  
ATOM   1673  CD  GLN A 105      22.830   0.864 -21.764  1.00  0.87           C  
ATOM   1674  OE1 GLN A 105      22.767   2.090 -21.627  1.00  0.87           O  
ATOM   1675  NE2 GLN A 105      23.045   0.286 -22.942  1.00  0.87           N  
ATOM   1676  H   GLN A 105      20.499  -0.165 -18.640  1.00  0.87           H  
ATOM   1677  HA  GLN A 105      23.159  -1.176 -18.122  1.00  0.87           H  
ATOM   1678 1HB  GLN A 105      22.208   1.502 -19.221  1.00  0.87           H  
ATOM   1679 2HB  GLN A 105      23.881   0.996 -19.200  1.00  0.87           H  
ATOM   1680 1HG  GLN A 105      23.391  -0.865 -20.670  1.00  0.87           H  
ATOM   1681 2HG  GLN A 105      21.648  -0.472 -20.614  1.00  0.87           H  
ATOM   1682 1HE2 GLN A 105      23.162   0.850 -23.764  1.00  0.87           H  
ATOM   1683 2HE2 GLN A 105      23.090  -0.710 -23.010  1.00  0.87           H  
ATOM   1684  N   ILE A 106      21.974   1.281 -16.255  1.00  0.92           N  
ATOM   1685  CA  ILE A 106      22.068   2.011 -14.987  1.00  0.92           C  
ATOM   1686  C   ILE A 106      22.158   1.049 -13.804  1.00  0.92           C  
ATOM   1687  O   ILE A 106      22.938   1.263 -12.874  1.00  0.92           O  
ATOM   1688  CB  ILE A 106      20.898   2.993 -14.817  1.00  0.92           C  
ATOM   1689  CG1 ILE A 106      21.059   4.154 -15.839  1.00  0.92           C  
ATOM   1690  CG2 ILE A 106      20.829   3.492 -13.387  1.00  0.92           C  
ATOM   1691  CD1 ILE A 106      19.847   5.047 -15.983  1.00  0.92           C  
ATOM   1692  H   ILE A 106      21.169   1.469 -16.856  1.00  0.92           H  
ATOM   1693  HA  ILE A 106      22.984   2.599 -15.004  1.00  0.92           H  
ATOM   1694  HB  ILE A 106      19.972   2.483 -15.055  1.00  0.92           H  
ATOM   1695 1HG1 ILE A 106      21.899   4.771 -15.528  1.00  0.92           H  
ATOM   1696 2HG1 ILE A 106      21.289   3.731 -16.813  1.00  0.92           H  
ATOM   1697 1HG2 ILE A 106      19.988   4.174 -13.279  1.00  0.92           H  
ATOM   1698 2HG2 ILE A 106      20.695   2.642 -12.717  1.00  0.92           H  
ATOM   1699 3HG2 ILE A 106      21.753   4.010 -13.141  1.00  0.92           H  
ATOM   1700 1HD1 ILE A 106      20.060   5.827 -16.713  1.00  0.92           H  
ATOM   1701 2HD1 ILE A 106      19.005   4.469 -16.319  1.00  0.92           H  
ATOM   1702 3HD1 ILE A 106      19.615   5.503 -15.025  1.00  0.92           H  
ATOM   1703  N   LEU A 107      21.383  -0.032 -13.866  1.00  0.95           N  
ATOM   1704  CA  LEU A 107      21.387  -1.068 -12.841  1.00  0.95           C  
ATOM   1705  C   LEU A 107      22.593  -2.024 -12.933  1.00  0.95           C  
ATOM   1706  O   LEU A 107      22.717  -2.936 -12.110  1.00  0.95           O  
ATOM   1707  CB  LEU A 107      20.086  -1.879 -12.929  1.00  0.95           C  
ATOM   1708  CG  LEU A 107      18.811  -1.117 -12.558  1.00  0.95           C  
ATOM   1709  CD1 LEU A 107      17.578  -1.976 -12.880  1.00  0.95           C  
ATOM   1710  CD2 LEU A 107      18.866  -0.770 -11.095  1.00  0.95           C  
ATOM   1711  H   LEU A 107      20.724  -0.122 -14.638  1.00  0.95           H  
ATOM   1712  HA  LEU A 107      21.420  -0.574 -11.870  1.00  0.95           H  
ATOM   1713 1HB  LEU A 107      19.974  -2.232 -13.954  1.00  0.95           H  
ATOM   1714 2HB  LEU A 107      20.166  -2.745 -12.276  1.00  0.95           H  
ATOM   1715  HG  LEU A 107      18.753  -0.204 -13.117  1.00  0.95           H  
ATOM   1716 1HD1 LEU A 107      16.676  -1.425 -12.612  1.00  0.95           H  
ATOM   1717 2HD1 LEU A 107      17.564  -2.198 -13.947  1.00  0.95           H  
ATOM   1718 3HD1 LEU A 107      17.617  -2.904 -12.314  1.00  0.95           H  
ATOM   1719 1HD2 LEU A 107      17.967  -0.221 -10.825  1.00  0.95           H  
ATOM   1720 2HD2 LEU A 107      18.927  -1.683 -10.504  1.00  0.95           H  
ATOM   1721 3HD2 LEU A 107      19.747  -0.156 -10.910  1.00  0.95           H  
ATOM   1722  N   GLY A 108      23.482  -1.838 -13.923  1.00  0.94           N  
ATOM   1723  CA  GLY A 108      24.677  -2.666 -14.056  1.00  0.94           C  
ATOM   1724  C   GLY A 108      24.474  -4.051 -14.673  1.00  0.94           C  
ATOM   1725  O   GLY A 108      25.263  -4.963 -14.413  1.00  0.94           O  
ATOM   1726  H   GLY A 108      23.365  -1.083 -14.594  1.00  0.94           H  
ATOM   1727 1HA  GLY A 108      25.398  -2.118 -14.664  1.00  0.94           H  
ATOM   1728 2HA  GLY A 108      25.131  -2.779 -13.074  1.00  0.94           H  
ATOM   1729  N   MET A 109      23.431  -4.239 -15.474  1.00  0.89           N  
ATOM   1730  CA  MET A 109      23.204  -5.562 -16.040  1.00  0.89           C  
ATOM   1731  C   MET A 109      24.134  -5.871 -17.231  1.00  0.89           C  
ATOM   1732  O   MET A 109      24.530  -4.953 -17.947  1.00  0.89           O  
ATOM   1733  CB  MET A 109      21.769  -5.692 -16.480  1.00  0.89           C  
ATOM   1734  CG  MET A 109      20.784  -5.680 -15.366  1.00  0.89           C  
ATOM   1735  SD  MET A 109      19.155  -5.943 -15.967  1.00  0.89           S  
ATOM   1736  CE  MET A 109      18.177  -5.733 -14.489  1.00  0.89           C  
ATOM   1737  H   MET A 109      22.794  -3.467 -15.685  1.00  0.89           H  
ATOM   1738  HA  MET A 109      23.355  -6.265 -15.238  1.00  0.89           H  
ATOM   1739 1HB  MET A 109      21.520  -4.863 -17.139  1.00  0.89           H  
ATOM   1740 2HB  MET A 109      21.636  -6.619 -17.047  1.00  0.89           H  
ATOM   1741 1HG  MET A 109      21.026  -6.467 -14.650  1.00  0.89           H  
ATOM   1742 2HG  MET A 109      20.820  -4.714 -14.854  1.00  0.89           H  
ATOM   1743 1HE  MET A 109      17.121  -5.861 -14.728  1.00  0.89           H  
ATOM   1744 2HE  MET A 109      18.477  -6.476 -13.747  1.00  0.89           H  
ATOM   1745 3HE  MET A 109      18.340  -4.733 -14.090  1.00  0.89           H  
ATOM   1746  N   PRO A 110      24.563  -7.141 -17.425  1.00  0.83           N  
ATOM   1747  CA  PRO A 110      25.295  -7.636 -18.588  1.00  0.83           C  
ATOM   1748  C   PRO A 110      24.527  -7.469 -19.895  1.00  0.83           C  
ATOM   1749  O   PRO A 110      23.312  -7.679 -19.948  1.00  0.83           O  
ATOM   1750  CB  PRO A 110      25.480  -9.127 -18.268  1.00  0.83           C  
ATOM   1751  CG  PRO A 110      25.409  -9.214 -16.769  1.00  0.83           C  
ATOM   1752  CD  PRO A 110      24.408  -8.156 -16.353  1.00  0.83           C  
ATOM   1753  HA  PRO A 110      26.267  -7.122 -18.643  1.00  0.83           H  
ATOM   1754 1HB  PRO A 110      24.689  -9.714 -18.759  1.00  0.83           H  
ATOM   1755 2HB  PRO A 110      26.439  -9.481 -18.671  1.00  0.83           H  
ATOM   1756 1HG  PRO A 110      25.101 -10.228 -16.462  1.00  0.83           H  
ATOM   1757 2HG  PRO A 110      26.405  -9.041 -16.333  1.00  0.83           H  
ATOM   1758 1HD  PRO A 110      23.374  -8.556 -16.319  1.00  0.83           H  
ATOM   1759 2HD  PRO A 110      24.761  -7.782 -15.380  1.00  0.83           H  
ATOM   1760  N   LYS A 111      25.260  -7.205 -20.971  1.00  0.76           N  
ATOM   1761  CA  LYS A 111      24.685  -7.078 -22.309  1.00  0.76           C  
ATOM   1762  C   LYS A 111      23.589  -8.100 -22.703  1.00  0.76           C  
ATOM   1763  O   LYS A 111      22.529  -7.663 -23.144  1.00  0.76           O  
ATOM   1764  CB  LYS A 111      25.791  -7.043 -23.362  1.00  0.76           C  
ATOM   1765  CG  LYS A 111      25.284  -6.915 -24.792  1.00  0.76           C  
ATOM   1766  CD  LYS A 111      26.438  -6.851 -25.788  1.00  0.76           C  
ATOM   1767  CE  LYS A 111      25.931  -6.764 -27.222  1.00  0.76           C  
ATOM   1768  NZ  LYS A 111      27.050  -6.695 -28.202  1.00  0.76           N  
ATOM   1769  H   LYS A 111      26.254  -7.052 -20.856  1.00  0.76           H  
ATOM   1770  HA  LYS A 111      24.208  -6.099 -22.349  1.00  0.76           H  
ATOM   1771 1HB  LYS A 111      26.418  -6.170 -23.176  1.00  0.76           H  
ATOM   1772 2HB  LYS A 111      26.437  -7.902 -23.292  1.00  0.76           H  
ATOM   1773 1HG  LYS A 111      24.657  -7.776 -25.031  1.00  0.76           H  
ATOM   1774 2HG  LYS A 111      24.681  -6.013 -24.884  1.00  0.76           H  
ATOM   1775 1HD  LYS A 111      27.054  -5.977 -25.576  1.00  0.76           H  
ATOM   1776 2HD  LYS A 111      27.054  -7.744 -25.684  1.00  0.76           H  
ATOM   1777 1HE  LYS A 111      25.325  -7.642 -27.439  1.00  0.76           H  
ATOM   1778 2HE  LYS A 111      25.313  -5.872 -27.329  1.00  0.76           H  
ATOM   1779 1HZ  LYS A 111      26.674  -6.639 -29.138  1.00  0.76           H  
ATOM   1780 2HZ  LYS A 111      27.613  -5.876 -28.016  1.00  0.76           H  
ATOM   1781 3HZ  LYS A 111      27.623  -7.522 -28.119  1.00  0.76           H  
ATOM   1782  N   PRO A 112      23.796  -9.445 -22.659  1.00  0.70           N  
ATOM   1783  CA  PRO A 112      22.787 -10.421 -23.058  1.00  0.70           C  
ATOM   1784  C   PRO A 112      21.527 -10.400 -22.193  1.00  0.70           C  
ATOM   1785  O   PRO A 112      20.452 -10.797 -22.644  1.00  0.70           O  
ATOM   1786  CB  PRO A 112      23.530 -11.755 -22.921  1.00  0.70           C  
ATOM   1787  CG  PRO A 112      24.658 -11.480 -21.951  1.00  0.70           C  
ATOM   1788  CD  PRO A 112      25.077 -10.062 -22.234  1.00  0.70           C  
ATOM   1789  HA  PRO A 112      22.525 -10.241 -24.110  1.00  0.70           H  
ATOM   1790 1HB  PRO A 112      22.839 -12.527 -22.555  1.00  0.70           H  
ATOM   1791 2HB  PRO A 112      23.887 -12.087 -23.907  1.00  0.70           H  
ATOM   1792 1HG  PRO A 112      24.305 -11.616 -20.916  1.00  0.70           H  
ATOM   1793 2HG  PRO A 112      25.474 -12.202 -22.104  1.00  0.70           H  
ATOM   1794 1HD  PRO A 112      25.479  -9.663 -21.327  1.00  0.70           H  
ATOM   1795 2HD  PRO A 112      25.800 -10.056 -23.056  1.00  0.70           H  
ATOM   1796  N   GLU A 113      21.621  -9.902 -20.957  1.00  0.65           N  
ATOM   1797  CA  GLU A 113      20.424  -9.845 -20.134  1.00  0.65           C  
ATOM   1798  C   GLU A 113      19.659  -8.645 -20.609  1.00  0.65           C  
ATOM   1799  O   GLU A 113      18.434  -8.682 -20.758  1.00  0.65           O  
ATOM   1800  CB  GLU A 113      20.730  -9.766 -18.641  1.00  0.65           C  
ATOM   1801  CG  GLU A 113      19.476  -9.698 -17.758  1.00  0.65           C  
ATOM   1802  CD  GLU A 113      19.748  -9.810 -16.266  1.00  0.65           C  
ATOM   1803  OE1 GLU A 113      20.841 -10.169 -15.895  1.00  0.65           O  
ATOM   1804  OE2 GLU A 113      18.843  -9.524 -15.502  1.00  0.65           O  
ATOM   1805  H   GLU A 113      22.487  -9.520 -20.589  1.00  0.65           H  
ATOM   1806  HA  GLU A 113      19.818 -10.733 -20.315  1.00  0.65           H  
ATOM   1807 1HB  GLU A 113      21.316 -10.633 -18.341  1.00  0.65           H  
ATOM   1808 2HB  GLU A 113      21.335  -8.876 -18.440  1.00  0.65           H  
ATOM   1809 1HG  GLU A 113      18.992  -8.741 -17.950  1.00  0.65           H  
ATOM   1810 2HG  GLU A 113      18.787 -10.485 -18.059  1.00  0.65           H  
ATOM   1811  N   ILE A 114      20.407  -7.587 -20.899  1.00  0.62           N  
ATOM   1812  CA  ILE A 114      19.806  -6.376 -21.384  1.00  0.62           C  
ATOM   1813  C   ILE A 114      19.104  -6.626 -22.692  1.00  0.62           C  
ATOM   1814  O   ILE A 114      17.937  -6.276 -22.834  1.00  0.62           O  
ATOM   1815  CB  ILE A 114      20.863  -5.272 -21.558  1.00  0.62           C  
ATOM   1816  CG1 ILE A 114      21.349  -4.843 -20.192  1.00  0.62           C  
ATOM   1817  CG2 ILE A 114      20.335  -4.111 -22.381  1.00  0.62           C  
ATOM   1818  CD1 ILE A 114      22.546  -3.968 -20.218  1.00  0.62           C  
ATOM   1819  H   ILE A 114      21.418  -7.629 -20.755  1.00  0.62           H  
ATOM   1820  HA  ILE A 114      19.076  -6.049 -20.662  1.00  0.62           H  
ATOM   1821  HB  ILE A 114      21.713  -5.681 -22.067  1.00  0.62           H  
ATOM   1822 1HG1 ILE A 114      20.563  -4.321 -19.713  1.00  0.62           H  
ATOM   1823 2HG1 ILE A 114      21.586  -5.732 -19.603  1.00  0.62           H  
ATOM   1824 1HG2 ILE A 114      21.122  -3.372 -22.493  1.00  0.62           H  
ATOM   1825 2HG2 ILE A 114      20.031  -4.467 -23.365  1.00  0.62           H  
ATOM   1826 3HG2 ILE A 114      19.495  -3.662 -21.898  1.00  0.62           H  
ATOM   1827 1HD1 ILE A 114      22.813  -3.696 -19.200  1.00  0.62           H  
ATOM   1828 2HD1 ILE A 114      23.376  -4.496 -20.682  1.00  0.62           H  
ATOM   1829 3HD1 ILE A 114      22.320  -3.075 -20.782  1.00  0.62           H  
ATOM   1830  N   ALA A 115      19.766  -7.313 -23.613  1.00  0.60           N  
ATOM   1831  CA  ALA A 115      19.162  -7.598 -24.899  1.00  0.60           C  
ATOM   1832  C   ALA A 115      17.862  -8.393 -24.764  1.00  0.60           C  
ATOM   1833  O   ALA A 115      16.868  -8.093 -25.434  1.00  0.60           O  
ATOM   1834  CB  ALA A 115      20.152  -8.373 -25.745  1.00  0.60           C  
ATOM   1835  H   ALA A 115      20.726  -7.596 -23.426  1.00  0.60           H  
ATOM   1836  HA  ALA A 115      18.931  -6.648 -25.382  1.00  0.60           H  
ATOM   1837 1HB  ALA A 115      19.723  -8.568 -26.725  1.00  0.60           H  
ATOM   1838 2HB  ALA A 115      21.068  -7.791 -25.853  1.00  0.60           H  
ATOM   1839 3HB  ALA A 115      20.379  -9.318 -25.251  1.00  0.60           H  
ATOM   1840  N   LYS A 116      17.831  -9.377 -23.858  1.00  0.58           N  
ATOM   1841  CA  LYS A 116      16.614 -10.160 -23.679  1.00  0.58           C  
ATOM   1842  C   LYS A 116      15.491  -9.344 -23.038  1.00  0.58           C  
ATOM   1843  O   LYS A 116      14.320  -9.447 -23.441  1.00  0.58           O  
ATOM   1844  CB  LYS A 116      16.924 -11.404 -22.849  1.00  0.58           C  
ATOM   1845  CG  LYS A 116      17.756 -12.448 -23.593  1.00  0.58           C  
ATOM   1846  CD  LYS A 116      18.080 -13.643 -22.711  1.00  0.58           C  
ATOM   1847  CE  LYS A 116      18.917 -14.671 -23.457  1.00  0.58           C  
ATOM   1848  NZ  LYS A 116      19.268 -15.834 -22.594  1.00  0.58           N  
ATOM   1849  H   LYS A 116      18.665  -9.621 -23.318  1.00  0.58           H  
ATOM   1850  HA  LYS A 116      16.270 -10.481 -24.661  1.00  0.58           H  
ATOM   1851 1HB  LYS A 116      17.487 -11.106 -21.958  1.00  0.58           H  
ATOM   1852 2HB  LYS A 116      15.997 -11.867 -22.516  1.00  0.58           H  
ATOM   1853 1HG  LYS A 116      17.203 -12.793 -24.465  1.00  0.58           H  
ATOM   1854 2HG  LYS A 116      18.683 -11.993 -23.935  1.00  0.58           H  
ATOM   1855 1HD  LYS A 116      18.641 -13.296 -21.839  1.00  0.58           H  
ATOM   1856 2HD  LYS A 116      17.157 -14.109 -22.369  1.00  0.58           H  
ATOM   1857 1HE  LYS A 116      18.358 -15.026 -24.321  1.00  0.58           H  
ATOM   1858 2HE  LYS A 116      19.837 -14.196 -23.802  1.00  0.58           H  
ATOM   1859 1HZ  LYS A 116      19.823 -16.492 -23.122  1.00  0.58           H  
ATOM   1860 2HZ  LYS A 116      19.796 -15.509 -21.797  1.00  0.58           H  
ATOM   1861 3HZ  LYS A 116      18.422 -16.286 -22.277  1.00  0.58           H  
ATOM   1862  N   ARG A 117      15.831  -8.525 -22.038  1.00  0.57           N  
ATOM   1863  CA  ARG A 117      14.821  -7.719 -21.368  1.00  0.57           C  
ATOM   1864  C   ARG A 117      14.262  -6.637 -22.278  1.00  0.57           C  
ATOM   1865  O   ARG A 117      13.050  -6.401 -22.298  1.00  0.57           O  
ATOM   1866  CB  ARG A 117      15.383  -7.084 -20.119  1.00  0.57           C  
ATOM   1867  CG  ARG A 117      15.627  -8.006 -18.945  1.00  0.57           C  
ATOM   1868  CD  ARG A 117      16.171  -7.249 -17.789  1.00  0.57           C  
ATOM   1869  NE  ARG A 117      16.407  -8.095 -16.633  1.00  0.57           N  
ATOM   1870  CZ  ARG A 117      15.489  -8.416 -15.726  1.00  0.57           C  
ATOM   1871  NH1 ARG A 117      14.257  -7.960 -15.817  1.00  0.57           N  
ATOM   1872  NH2 ARG A 117      15.860  -9.201 -14.744  1.00  0.57           N  
ATOM   1873  H   ARG A 117      16.803  -8.471 -21.726  1.00  0.57           H  
ATOM   1874  HA  ARG A 117      14.003  -8.376 -21.073  1.00  0.57           H  
ATOM   1875 1HB  ARG A 117      16.334  -6.618 -20.365  1.00  0.57           H  
ATOM   1876 2HB  ARG A 117      14.714  -6.315 -19.774  1.00  0.57           H  
ATOM   1877 1HG  ARG A 117      14.692  -8.475 -18.644  1.00  0.57           H  
ATOM   1878 2HG  ARG A 117      16.350  -8.773 -19.227  1.00  0.57           H  
ATOM   1879 1HD  ARG A 117      17.119  -6.813 -18.081  1.00  0.57           H  
ATOM   1880 2HD  ARG A 117      15.479  -6.457 -17.504  1.00  0.57           H  
ATOM   1881  HE  ARG A 117      17.345  -8.492 -16.478  1.00  0.57           H  
ATOM   1882 1HH1 ARG A 117      13.994  -7.348 -16.582  1.00  0.57           H  
ATOM   1883 2HH1 ARG A 117      13.550  -8.227 -15.122  1.00  0.57           H  
ATOM   1884 1HH2 ARG A 117      16.840  -9.517 -14.732  1.00  0.57           H  
ATOM   1885 2HH2 ARG A 117      15.205  -9.478 -14.029  1.00  0.57           H  
ATOM   1886  N   VAL A 118      15.129  -6.008 -23.066  1.00  0.56           N  
ATOM   1887  CA  VAL A 118      14.690  -4.966 -23.974  1.00  0.56           C  
ATOM   1888  C   VAL A 118      13.796  -5.526 -25.040  1.00  0.56           C  
ATOM   1889  O   VAL A 118      12.732  -4.970 -25.311  1.00  0.56           O  
ATOM   1890  CB  VAL A 118      15.874  -4.284 -24.643  1.00  0.56           C  
ATOM   1891  CG1 VAL A 118      15.384  -3.348 -25.739  1.00  0.56           C  
ATOM   1892  CG2 VAL A 118      16.617  -3.492 -23.625  1.00  0.56           C  
ATOM   1893  H   VAL A 118      16.120  -6.240 -23.020  1.00  0.56           H  
ATOM   1894  HA  VAL A 118      14.136  -4.222 -23.403  1.00  0.56           H  
ATOM   1895  HB  VAL A 118      16.530  -5.041 -25.084  1.00  0.56           H  
ATOM   1896 1HG1 VAL A 118      16.240  -2.863 -26.202  1.00  0.56           H  
ATOM   1897 2HG1 VAL A 118      14.839  -3.919 -26.487  1.00  0.56           H  
ATOM   1898 3HG1 VAL A 118      14.735  -2.604 -25.316  1.00  0.56           H  
ATOM   1899 1HG2 VAL A 118      17.450  -3.026 -24.110  1.00  0.56           H  
ATOM   1900 2HG2 VAL A 118      15.973  -2.744 -23.206  1.00  0.56           H  
ATOM   1901 3HG2 VAL A 118      16.970  -4.127 -22.834  1.00  0.56           H  
ATOM   1902  N   ALA A 119      14.208  -6.643 -25.647  1.00  0.56           N  
ATOM   1903  CA  ALA A 119      13.379  -7.236 -26.673  1.00  0.56           C  
ATOM   1904  C   ALA A 119      12.024  -7.608 -26.099  1.00  0.56           C  
ATOM   1905  O   ALA A 119      10.996  -7.366 -26.732  1.00  0.56           O  
ATOM   1906  CB  ALA A 119      14.056  -8.461 -27.249  1.00  0.56           C  
ATOM   1907  H   ALA A 119      15.100  -7.082 -25.410  1.00  0.56           H  
ATOM   1908  HA  ALA A 119      13.228  -6.501 -27.460  1.00  0.56           H  
ATOM   1909 1HB  ALA A 119      13.431  -8.893 -28.028  1.00  0.56           H  
ATOM   1910 2HB  ALA A 119      15.022  -8.178 -27.667  1.00  0.56           H  
ATOM   1911 3HB  ALA A 119      14.208  -9.194 -26.452  1.00  0.56           H  
ATOM   1912  N   SER A 120      12.002  -8.137 -24.871  1.00  0.56           N  
ATOM   1913  CA  SER A 120      10.743  -8.523 -24.266  1.00  0.56           C  
ATOM   1914  C   SER A 120       9.856  -7.298 -24.035  1.00  0.56           C  
ATOM   1915  O   SER A 120       8.652  -7.333 -24.309  1.00  0.56           O  
ATOM   1916  CB  SER A 120      11.012  -9.229 -22.952  1.00  0.56           C  
ATOM   1917  OG  SER A 120      11.711 -10.434 -23.162  1.00  0.56           O  
ATOM   1918  H   SER A 120      12.868  -8.330 -24.365  1.00  0.56           H  
ATOM   1919  HA  SER A 120      10.227  -9.206 -24.943  1.00  0.56           H  
ATOM   1920 1HB  SER A 120      11.593  -8.579 -22.302  1.00  0.56           H  
ATOM   1921 2HB  SER A 120      10.069  -9.434 -22.454  1.00  0.56           H  
ATOM   1922  HG  SER A 120      12.629 -10.166 -23.417  1.00  0.56           H  
ATOM   1923  N   ALA A 121      10.451  -6.200 -23.553  1.00  0.57           N  
ATOM   1924  CA  ALA A 121       9.697  -4.974 -23.319  1.00  0.57           C  
ATOM   1925  C   ALA A 121       9.107  -4.454 -24.626  1.00  0.57           C  
ATOM   1926  O   ALA A 121       7.934  -4.063 -24.670  1.00  0.57           O  
ATOM   1927  CB  ALA A 121      10.598  -3.935 -22.695  1.00  0.57           C  
ATOM   1928  H   ALA A 121      11.445  -6.225 -23.324  1.00  0.57           H  
ATOM   1929  HA  ALA A 121       8.879  -5.198 -22.639  1.00  0.57           H  
ATOM   1930 1HB  ALA A 121      10.039  -3.027 -22.498  1.00  0.57           H  
ATOM   1931 2HB  ALA A 121      10.996  -4.321 -21.761  1.00  0.57           H  
ATOM   1932 3HB  ALA A 121      11.417  -3.718 -23.373  1.00  0.57           H  
ATOM   1933  N   LEU A 122       9.900  -4.521 -25.703  1.00  0.57           N  
ATOM   1934  CA  LEU A 122       9.445  -4.108 -27.018  1.00  0.57           C  
ATOM   1935  C   LEU A 122       8.310  -4.980 -27.521  1.00  0.57           C  
ATOM   1936  O   LEU A 122       7.337  -4.475 -28.094  1.00  0.57           O  
ATOM   1937  CB  LEU A 122      10.600  -4.136 -28.019  1.00  0.57           C  
ATOM   1938  CG  LEU A 122      11.621  -3.058 -27.890  1.00  0.57           C  
ATOM   1939  CD1 LEU A 122      12.813  -3.337 -28.787  1.00  0.57           C  
ATOM   1940  CD2 LEU A 122      10.963  -1.811 -28.323  1.00  0.57           C  
ATOM   1941  H   LEU A 122      10.860  -4.851 -25.596  1.00  0.57           H  
ATOM   1942  HA  LEU A 122       9.088  -3.084 -26.945  1.00  0.57           H  
ATOM   1943 1HB  LEU A 122      11.109  -5.092 -27.939  1.00  0.57           H  
ATOM   1944 2HB  LEU A 122      10.175  -4.054 -28.991  1.00  0.57           H  
ATOM   1945  HG  LEU A 122      11.969  -2.979 -26.857  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 122      13.532  -2.521 -28.697  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 122      13.281  -4.269 -28.484  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 122      12.477  -3.414 -29.820  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 122      11.647  -1.027 -28.274  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 122      10.636  -1.925 -29.348  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 122      10.109  -1.604 -27.681  1.00  0.57           H  
ATOM   1952  N   GLU A 123       8.392  -6.294 -27.307  1.00  0.59           N  
ATOM   1953  CA  GLU A 123       7.292  -7.135 -27.745  1.00  0.59           C  
ATOM   1954  C   GLU A 123       6.019  -6.819 -26.960  1.00  0.59           C  
ATOM   1955  O   GLU A 123       4.942  -6.713 -27.544  1.00  0.59           O  
ATOM   1956  CB  GLU A 123       7.633  -8.635 -27.631  1.00  0.59           C  
ATOM   1957  CG  GLU A 123       8.648  -9.151 -28.663  1.00  0.59           C  
ATOM   1958  CD  GLU A 123       8.988 -10.650 -28.532  1.00  0.59           C  
ATOM   1959  OE1 GLU A 123       8.538 -11.264 -27.591  1.00  0.59           O  
ATOM   1960  OE2 GLU A 123       9.692 -11.179 -29.397  1.00  0.59           O  
ATOM   1961  H   GLU A 123       9.217  -6.698 -26.859  1.00  0.59           H  
ATOM   1962  HA  GLU A 123       7.098  -6.921 -28.796  1.00  0.59           H  
ATOM   1963 1HB  GLU A 123       8.048  -8.829 -26.639  1.00  0.59           H  
ATOM   1964 2HB  GLU A 123       6.722  -9.224 -27.725  1.00  0.59           H  
ATOM   1965 1HG  GLU A 123       8.210  -8.982 -29.641  1.00  0.59           H  
ATOM   1966 2HG  GLU A 123       9.559  -8.559 -28.590  1.00  0.59           H  
ATOM   1967  N   ARG A 124       6.153  -6.585 -25.648  1.00  0.60           N  
ATOM   1968  CA  ARG A 124       5.004  -6.323 -24.780  1.00  0.60           C  
ATOM   1969  C   ARG A 124       4.209  -5.095 -25.225  1.00  0.60           C  
ATOM   1970  O   ARG A 124       2.979  -5.075 -25.135  1.00  0.60           O  
ATOM   1971  CB  ARG A 124       5.422  -6.151 -23.329  1.00  0.60           C  
ATOM   1972  CG  ARG A 124       4.229  -6.266 -22.333  1.00  0.60           C  
ATOM   1973  CD  ARG A 124       4.629  -6.142 -20.897  1.00  0.60           C  
ATOM   1974  NE  ARG A 124       5.720  -7.070 -20.537  1.00  0.60           N  
ATOM   1975  CZ  ARG A 124       5.596  -8.385 -20.210  1.00  0.60           C  
ATOM   1976  NH1 ARG A 124       4.425  -8.985 -20.177  1.00  0.60           N  
ATOM   1977  NH2 ARG A 124       6.684  -9.081 -19.914  1.00  0.60           N  
ATOM   1978  H   ARG A 124       7.080  -6.662 -25.227  1.00  0.60           H  
ATOM   1979  HA  ARG A 124       4.344  -7.188 -24.829  1.00  0.60           H  
ATOM   1980 1HB  ARG A 124       6.167  -6.902 -23.069  1.00  0.60           H  
ATOM   1981 2HB  ARG A 124       5.886  -5.170 -23.199  1.00  0.60           H  
ATOM   1982 1HG  ARG A 124       3.510  -5.473 -22.548  1.00  0.60           H  
ATOM   1983 2HG  ARG A 124       3.738  -7.235 -22.458  1.00  0.60           H  
ATOM   1984 1HD  ARG A 124       4.929  -5.138 -20.687  1.00  0.60           H  
ATOM   1985 2HD  ARG A 124       3.770  -6.380 -20.271  1.00  0.60           H  
ATOM   1986  HE  ARG A 124       6.654  -6.690 -20.542  1.00  0.60           H  
ATOM   1987 1HH1 ARG A 124       3.557  -8.476 -20.395  1.00  0.60           H  
ATOM   1988 2HH1 ARG A 124       4.359  -9.955 -19.929  1.00  0.60           H  
ATOM   1989 1HH2 ARG A 124       7.590  -8.635 -19.936  1.00  0.60           H  
ATOM   1990 2HH2 ARG A 124       6.605 -10.056 -19.668  1.00  0.60           H  
ATOM   1991  N   VAL A 125       4.913  -4.077 -25.724  1.00  0.60           N  
ATOM   1992  CA  VAL A 125       4.265  -2.847 -26.164  1.00  0.60           C  
ATOM   1993  C   VAL A 125       4.119  -2.766 -27.689  1.00  0.60           C  
ATOM   1994  O   VAL A 125       3.802  -1.695 -28.215  1.00  0.60           O  
ATOM   1995  CB  VAL A 125       5.065  -1.610 -25.749  1.00  0.60           C  
ATOM   1996  CG1 VAL A 125       5.236  -1.531 -24.232  1.00  0.60           C  
ATOM   1997  CG2 VAL A 125       6.369  -1.627 -26.474  1.00  0.60           C  
ATOM   1998  H   VAL A 125       5.935  -4.149 -25.740  1.00  0.60           H  
ATOM   1999  HA  VAL A 125       3.275  -2.801 -25.713  1.00  0.60           H  
ATOM   2000  HB  VAL A 125       4.510  -0.728 -26.047  1.00  0.60           H  
ATOM   2001 1HG1 VAL A 125       5.785  -0.623 -23.974  1.00  0.60           H  
ATOM   2002 2HG1 VAL A 125       4.264  -1.507 -23.766  1.00  0.60           H  
ATOM   2003 3HG1 VAL A 125       5.790  -2.403 -23.883  1.00  0.60           H  
ATOM   2004 1HG2 VAL A 125       6.927  -0.739 -26.238  1.00  0.60           H  
ATOM   2005 2HG2 VAL A 125       6.921  -2.496 -26.185  1.00  0.60           H  
ATOM   2006 3HG2 VAL A 125       6.184  -1.665 -27.531  1.00  0.60           H  
ATOM   2007  N   ASN A 126       4.368  -3.876 -28.395  1.00  0.61           N  
ATOM   2008  CA  ASN A 126       4.314  -3.975 -29.860  1.00  0.61           C  
ATOM   2009  C   ASN A 126       5.218  -3.007 -30.656  1.00  0.61           C  
ATOM   2010  O   ASN A 126       4.817  -2.503 -31.707  1.00  0.61           O  
ATOM   2011  CB  ASN A 126       2.878  -3.839 -30.354  1.00  0.61           C  
ATOM   2012  CG  ASN A 126       1.990  -4.985 -29.916  1.00  0.61           C  
ATOM   2013  OD1 ASN A 126       2.410  -6.146 -29.895  1.00  0.61           O  
ATOM   2014  ND2 ASN A 126       0.762  -4.678 -29.581  1.00  0.61           N  
ATOM   2015  H   ASN A 126       4.604  -4.734 -27.894  1.00  0.61           H  
ATOM   2016  HA  ASN A 126       4.649  -4.981 -30.115  1.00  0.61           H  
ATOM   2017 1HB  ASN A 126       2.446  -2.905 -30.000  1.00  0.61           H  
ATOM   2018 2HB  ASN A 126       2.877  -3.799 -31.443  1.00  0.61           H  
ATOM   2019 1HD2 ASN A 126       0.130  -5.396 -29.287  1.00  0.61           H  
ATOM   2020 2HD2 ASN A 126       0.454  -3.728 -29.621  1.00  0.61           H  
ATOM   2021  N   LEU A 127       6.447  -2.778 -30.179  1.00  0.60           N  
ATOM   2022  CA  LEU A 127       7.425  -1.939 -30.883  1.00  0.60           C  
ATOM   2023  C   LEU A 127       8.672  -2.674 -31.374  1.00  0.60           C  
ATOM   2024  O   LEU A 127       9.662  -2.032 -31.713  1.00  0.60           O  
ATOM   2025  CB  LEU A 127       7.935  -0.794 -30.015  1.00  0.60           C  
ATOM   2026  CG  LEU A 127       7.017   0.326 -29.632  1.00  0.60           C  
ATOM   2027  CD1 LEU A 127       7.787   1.194 -28.698  1.00  0.60           C  
ATOM   2028  CD2 LEU A 127       6.607   1.120 -30.861  1.00  0.60           C  
ATOM   2029  H   LEU A 127       6.722  -3.227 -29.306  1.00  0.60           H  
ATOM   2030  HA  LEU A 127       6.930  -1.510 -31.752  1.00  0.60           H  
ATOM   2031 1HB  LEU A 127       8.259  -1.234 -29.082  1.00  0.60           H  
ATOM   2032 2HB  LEU A 127       8.805  -0.354 -30.501  1.00  0.60           H  
ATOM   2033  HG  LEU A 127       6.126  -0.050 -29.135  1.00  0.60           H  
ATOM   2034 1HD1 LEU A 127       7.189   2.028 -28.414  1.00  0.60           H  
ATOM   2035 2HD1 LEU A 127       8.085   0.633 -27.815  1.00  0.60           H  
ATOM   2036 3HD1 LEU A 127       8.666   1.544 -29.221  1.00  0.60           H  
ATOM   2037 1HD2 LEU A 127       5.970   1.945 -30.555  1.00  0.60           H  
ATOM   2038 2HD2 LEU A 127       7.495   1.513 -31.361  1.00  0.60           H  
ATOM   2039 3HD2 LEU A 127       6.060   0.469 -31.546  1.00  0.60           H  
ATOM   2040  N   LYS A 128       8.649  -3.997 -31.440  1.00  0.60           N  
ATOM   2041  CA  LYS A 128       9.854  -4.747 -31.834  1.00  0.60           C  
ATOM   2042  C   LYS A 128      10.443  -4.296 -33.171  1.00  0.60           C  
ATOM   2043  O   LYS A 128      11.656  -4.107 -33.301  1.00  0.60           O  
ATOM   2044  CB  LYS A 128       9.542  -6.238 -31.873  1.00  0.60           C  
ATOM   2045  CG  LYS A 128      10.725  -7.134 -32.172  1.00  0.60           C  
ATOM   2046  CD  LYS A 128      10.296  -8.573 -32.063  1.00  0.60           C  
ATOM   2047  CE  LYS A 128      11.410  -9.550 -32.270  1.00  0.60           C  
ATOM   2048  NZ  LYS A 128      10.921 -10.937 -32.054  1.00  0.60           N  
ATOM   2049  H   LYS A 128       7.805  -4.489 -31.182  1.00  0.60           H  
ATOM   2050  HA  LYS A 128      10.622  -4.584 -31.084  1.00  0.60           H  
ATOM   2051 1HB  LYS A 128       9.134  -6.546 -30.906  1.00  0.60           H  
ATOM   2052 2HB  LYS A 128       8.779  -6.432 -32.627  1.00  0.60           H  
ATOM   2053 1HG  LYS A 128      11.098  -6.936 -33.179  1.00  0.60           H  
ATOM   2054 2HG  LYS A 128      11.522  -6.941 -31.453  1.00  0.60           H  
ATOM   2055 1HD  LYS A 128       9.912  -8.738 -31.080  1.00  0.60           H  
ATOM   2056 2HD  LYS A 128       9.504  -8.776 -32.782  1.00  0.60           H  
ATOM   2057 1HE  LYS A 128      11.806  -9.460 -33.280  1.00  0.60           H  
ATOM   2058 2HE  LYS A 128      12.205  -9.342 -31.554  1.00  0.60           H  
ATOM   2059 1HZ  LYS A 128      11.673 -11.595 -32.174  1.00  0.60           H  
ATOM   2060 2HZ  LYS A 128      10.540 -11.010 -31.084  1.00  0.60           H  
ATOM   2061 3HZ  LYS A 128      10.187 -11.144 -32.708  1.00  0.60           H  
ATOM   2062  N   GLU A 129       9.572  -4.043 -34.139  1.00  0.59           N  
ATOM   2063  CA  GLU A 129       9.961  -3.639 -35.487  1.00  0.59           C  
ATOM   2064  C   GLU A 129      10.656  -2.274 -35.524  1.00  0.59           C  
ATOM   2065  O   GLU A 129      11.319  -1.933 -36.506  1.00  0.59           O  
ATOM   2066  CB  GLU A 129       8.732  -3.623 -36.400  1.00  0.59           C  
ATOM   2067  CG  GLU A 129       8.138  -5.002 -36.679  1.00  0.59           C  
ATOM   2068  CD  GLU A 129       6.916  -4.959 -37.572  1.00  0.59           C  
ATOM   2069  OE1 GLU A 129       6.486  -3.882 -37.912  1.00  0.59           O  
ATOM   2070  OE2 GLU A 129       6.418  -6.007 -37.913  1.00  0.59           O  
ATOM   2071  H   GLU A 129       8.592  -4.176 -33.942  1.00  0.59           H  
ATOM   2072  HA  GLU A 129      10.663  -4.379 -35.870  1.00  0.59           H  
ATOM   2073 1HB  GLU A 129       7.955  -3.006 -35.946  1.00  0.59           H  
ATOM   2074 2HB  GLU A 129       8.994  -3.167 -37.355  1.00  0.59           H  
ATOM   2075 1HG  GLU A 129       8.899  -5.623 -37.151  1.00  0.59           H  
ATOM   2076 2HG  GLU A 129       7.872  -5.465 -35.728  1.00  0.59           H  
ATOM   2077  N   LYS A 130      10.447  -1.468 -34.486  1.00  0.58           N  
ATOM   2078  CA  LYS A 130      11.002  -0.134 -34.405  1.00  0.58           C  
ATOM   2079  C   LYS A 130      12.223  -0.084 -33.484  1.00  0.58           C  
ATOM   2080  O   LYS A 130      12.759   0.989 -33.236  1.00  0.58           O  
ATOM   2081  CB  LYS A 130       9.932   0.837 -33.903  1.00  0.58           C  
ATOM   2082  CG  LYS A 130       8.691   0.951 -34.803  1.00  0.58           C  
ATOM   2083  CD  LYS A 130       8.997   1.574 -36.189  1.00  0.58           C  
ATOM   2084  CE  LYS A 130       9.187   3.096 -36.105  1.00  0.58           C  
ATOM   2085  NZ  LYS A 130       9.314   3.749 -37.457  1.00  0.58           N  
ATOM   2086  H   LYS A 130       9.926  -1.803 -33.680  1.00  0.58           H  
ATOM   2087  HA  LYS A 130      11.318   0.173 -35.401  1.00  0.58           H  
ATOM   2088 1HB  LYS A 130       9.598   0.516 -32.912  1.00  0.58           H  
ATOM   2089 2HB  LYS A 130      10.363   1.826 -33.794  1.00  0.58           H  
ATOM   2090 1HG  LYS A 130       8.264  -0.044 -34.951  1.00  0.58           H  
ATOM   2091 2HG  LYS A 130       7.947   1.571 -34.299  1.00  0.58           H  
ATOM   2092 1HD  LYS A 130       9.907   1.123 -36.594  1.00  0.58           H  
ATOM   2093 2HD  LYS A 130       8.175   1.361 -36.870  1.00  0.58           H  
ATOM   2094 1HE  LYS A 130       8.328   3.527 -35.593  1.00  0.58           H  
ATOM   2095 2HE  LYS A 130      10.080   3.306 -35.537  1.00  0.58           H  
ATOM   2096 1HZ  LYS A 130       9.423   4.783 -37.323  1.00  0.58           H  
ATOM   2097 2HZ  LYS A 130      10.114   3.383 -37.947  1.00  0.58           H  
ATOM   2098 3HZ  LYS A 130       8.481   3.577 -37.995  1.00  0.58           H  
ATOM   2099  N   GLY A 131      12.699  -1.232 -32.994  1.00  0.57           N  
ATOM   2100  CA  GLY A 131      13.811  -1.240 -32.034  1.00  0.57           C  
ATOM   2101  C   GLY A 131      15.082  -0.506 -32.502  1.00  0.57           C  
ATOM   2102  O   GLY A 131      15.791   0.096 -31.695  1.00  0.57           O  
ATOM   2103  H   GLY A 131      12.261  -2.124 -33.239  1.00  0.57           H  
ATOM   2104 1HA  GLY A 131      13.467  -0.812 -31.093  1.00  0.57           H  
ATOM   2105 2HA  GLY A 131      14.064  -2.277 -31.815  1.00  0.57           H  
ATOM   2106  N   GLU A 132      15.382  -0.542 -33.802  1.00  0.56           N  
ATOM   2107  CA  GLU A 132      16.582   0.130 -34.316  1.00  0.56           C  
ATOM   2108  C   GLU A 132      16.323   1.574 -34.763  1.00  0.56           C  
ATOM   2109  O   GLU A 132      17.227   2.259 -35.245  1.00  0.56           O  
ATOM   2110  CB  GLU A 132      17.174  -0.665 -35.478  1.00  0.56           C  
ATOM   2111  CG  GLU A 132      17.694  -2.050 -35.089  1.00  0.56           C  
ATOM   2112  CD  GLU A 132      18.255  -2.836 -36.258  1.00  0.56           C  
ATOM   2113  OE1 GLU A 132      18.231  -2.337 -37.358  1.00  0.56           O  
ATOM   2114  OE2 GLU A 132      18.708  -3.937 -36.042  1.00  0.56           O  
ATOM   2115  H   GLU A 132      14.774  -1.042 -34.436  1.00  0.56           H  
ATOM   2116  HA  GLU A 132      17.322   0.158 -33.516  1.00  0.56           H  
ATOM   2117 1HB  GLU A 132      16.417  -0.793 -36.251  1.00  0.56           H  
ATOM   2118 2HB  GLU A 132      18.000  -0.105 -35.916  1.00  0.56           H  
ATOM   2119 1HG  GLU A 132      18.475  -1.931 -34.338  1.00  0.56           H  
ATOM   2120 2HG  GLU A 132      16.879  -2.614 -34.636  1.00  0.56           H  
ATOM   2121  N   ALA A 133      15.076   2.013 -34.662  1.00  0.56           N  
ATOM   2122  CA  ALA A 133      14.665   3.343 -35.085  1.00  0.56           C  
ATOM   2123  C   ALA A 133      15.010   4.372 -34.030  1.00  0.56           C  
ATOM   2124  O   ALA A 133      15.172   4.018 -32.863  1.00  0.56           O  
ATOM   2125  CB  ALA A 133      13.176   3.348 -35.349  1.00  0.56           C  
ATOM   2126  H   ALA A 133      14.367   1.423 -34.234  1.00  0.56           H  
ATOM   2127  HA  ALA A 133      15.201   3.599 -36.000  1.00  0.56           H  
ATOM   2128 1HB  ALA A 133      12.877   4.325 -35.675  1.00  0.56           H  
ATOM   2129 2HB  ALA A 133      12.936   2.615 -36.114  1.00  0.56           H  
ATOM   2130 3HB  ALA A 133      12.660   3.100 -34.439  1.00  0.56           H  
ATOM   2131  N   LEU A 134      15.125   5.644 -34.413  1.00  0.57           N  
ATOM   2132  CA  LEU A 134      15.318   6.680 -33.398  1.00  0.57           C  
ATOM   2133  C   LEU A 134      13.917   7.123 -32.990  1.00  0.57           C  
ATOM   2134  O   LEU A 134      13.011   7.007 -33.798  1.00  0.57           O  
ATOM   2135  CB  LEU A 134      16.117   7.872 -33.956  1.00  0.57           C  
ATOM   2136  CG  LEU A 134      17.518   7.573 -34.480  1.00  0.57           C  
ATOM   2137  CD1 LEU A 134      18.119   8.854 -35.030  1.00  0.57           C  
ATOM   2138  CD2 LEU A 134      18.359   7.024 -33.368  1.00  0.57           C  
ATOM   2139  H   LEU A 134      15.020   5.927 -35.403  1.00  0.57           H  
ATOM   2140  HA  LEU A 134      15.851   6.262 -32.554  1.00  0.57           H  
ATOM   2141 1HB  LEU A 134      15.549   8.307 -34.783  1.00  0.57           H  
ATOM   2142 2HB  LEU A 134      16.219   8.629 -33.177  1.00  0.57           H  
ATOM   2143  HG  LEU A 134      17.458   6.845 -35.290  1.00  0.57           H  
ATOM   2144 1HD1 LEU A 134      19.116   8.652 -35.415  1.00  0.57           H  
ATOM   2145 2HD1 LEU A 134      17.486   9.234 -35.835  1.00  0.57           H  
ATOM   2146 3HD1 LEU A 134      18.180   9.596 -34.230  1.00  0.57           H  
ATOM   2147 1HD2 LEU A 134      19.363   6.808 -33.728  1.00  0.57           H  
ATOM   2148 2HD2 LEU A 134      18.409   7.761 -32.565  1.00  0.57           H  
ATOM   2149 3HD2 LEU A 134      17.905   6.122 -33.008  1.00  0.57           H  
ATOM   2150  N   PRO A 135      13.662   7.645 -31.786  1.00  0.58           N  
ATOM   2151  CA  PRO A 135      12.381   8.225 -31.398  1.00  0.58           C  
ATOM   2152  C   PRO A 135      11.850   9.229 -32.435  1.00  0.58           C  
ATOM   2153  O   PRO A 135      10.649   9.325 -32.653  1.00  0.58           O  
ATOM   2154  CB  PRO A 135      12.734   8.892 -30.073  1.00  0.58           C  
ATOM   2155  CG  PRO A 135      13.828   8.021 -29.512  1.00  0.58           C  
ATOM   2156  CD  PRO A 135      14.649   7.596 -30.719  1.00  0.58           C  
ATOM   2157  HA  PRO A 135      11.654   7.420 -31.232  1.00  0.58           H  
ATOM   2158 1HB  PRO A 135      13.052   9.929 -30.244  1.00  0.58           H  
ATOM   2159 2HB  PRO A 135      11.845   8.936 -29.427  1.00  0.58           H  
ATOM   2160 1HG  PRO A 135      14.426   8.588 -28.780  1.00  0.58           H  
ATOM   2161 2HG  PRO A 135      13.399   7.163 -28.971  1.00  0.58           H  
ATOM   2162 1HD  PRO A 135      15.489   8.286 -30.900  1.00  0.58           H  
ATOM   2163 2HD  PRO A 135      14.983   6.563 -30.555  1.00  0.58           H  
ATOM   2164  N   SER A 136      12.736   9.932 -33.141  1.00  0.61           N  
ATOM   2165  CA  SER A 136      12.306  10.900 -34.151  1.00  0.61           C  
ATOM   2166  C   SER A 136      11.653  10.232 -35.376  1.00  0.61           C  
ATOM   2167  O   SER A 136      11.015  10.904 -36.188  1.00  0.61           O  
ATOM   2168  CB  SER A 136      13.482  11.755 -34.589  1.00  0.61           C  
ATOM   2169  OG  SER A 136      14.426  10.994 -35.287  1.00  0.61           O  
ATOM   2170  H   SER A 136      13.723   9.823 -32.968  1.00  0.61           H  
ATOM   2171  HA  SER A 136      11.562  11.554 -33.694  1.00  0.61           H  
ATOM   2172 1HB  SER A 136      13.127  12.569 -35.219  1.00  0.61           H  
ATOM   2173 2HB  SER A 136      13.949  12.198 -33.710  1.00  0.61           H  
ATOM   2174  HG  SER A 136      14.012  10.756 -36.132  1.00  0.61           H  
ATOM   2175  N   ASP A 137      11.825   8.912 -35.508  1.00  0.64           N  
ATOM   2176  CA  ASP A 137      11.277   8.118 -36.599  1.00  0.64           C  
ATOM   2177  C   ASP A 137       9.968   7.433 -36.154  1.00  0.64           C  
ATOM   2178  O   ASP A 137       9.407   6.596 -36.883  1.00  0.64           O  
ATOM   2179  CB  ASP A 137      12.270   7.020 -36.983  1.00  0.64           C  
ATOM   2180  CG  ASP A 137      13.632   7.491 -37.518  1.00  0.64           C  
ATOM   2181  OD1 ASP A 137      13.670   8.402 -38.319  1.00  0.64           O  
ATOM   2182  OD2 ASP A 137      14.646   6.925 -37.085  1.00  0.64           O  
ATOM   2183  H   ASP A 137      12.345   8.408 -34.798  1.00  0.64           H  
ATOM   2184  HA  ASP A 137      11.072   8.767 -37.450  1.00  0.64           H  
ATOM   2185 1HB  ASP A 137      12.450   6.428 -36.108  1.00  0.64           H  
ATOM   2186 2HB  ASP A 137      11.816   6.371 -37.726  1.00  0.64           H  
ATOM   2187  N   LEU A 138       9.523   7.749 -34.928  1.00  0.67           N  
ATOM   2188  CA  LEU A 138       8.321   7.188 -34.305  1.00  0.67           C  
ATOM   2189  C   LEU A 138       7.195   8.220 -34.138  1.00  0.67           C  
ATOM   2190  O   LEU A 138       7.443   9.400 -33.857  1.00  0.67           O  
ATOM   2191  CB  LEU A 138       8.668   6.609 -32.921  1.00  0.67           C  
ATOM   2192  CG  LEU A 138       9.200   5.173 -32.842  1.00  0.67           C  
ATOM   2193  CD1 LEU A 138      10.583   5.096 -33.384  1.00  0.67           C  
ATOM   2194  CD2 LEU A 138       9.207   4.737 -31.396  1.00  0.67           C  
ATOM   2195  H   LEU A 138      10.035   8.430 -34.369  1.00  0.67           H  
ATOM   2196  HA  LEU A 138       7.948   6.382 -34.936  1.00  0.67           H  
ATOM   2197 1HB  LEU A 138       9.415   7.236 -32.474  1.00  0.67           H  
ATOM   2198 2HB  LEU A 138       7.781   6.667 -32.301  1.00  0.67           H  
ATOM   2199  HG  LEU A 138       8.552   4.522 -33.419  1.00  0.67           H  
ATOM   2200 1HD1 LEU A 138      10.934   4.085 -33.311  1.00  0.67           H  
ATOM   2201 2HD1 LEU A 138      10.606   5.406 -34.410  1.00  0.67           H  
ATOM   2202 3HD1 LEU A 138      11.219   5.734 -32.802  1.00  0.67           H  
ATOM   2203 1HD2 LEU A 138       9.560   3.717 -31.322  1.00  0.67           H  
ATOM   2204 2HD2 LEU A 138       9.866   5.400 -30.840  1.00  0.67           H  
ATOM   2205 3HD2 LEU A 138       8.232   4.795 -30.981  1.00  0.67           H  
ATOM   2206  N   SER A 139       5.945   7.760 -34.259  1.00  0.70           N  
ATOM   2207  CA  SER A 139       4.792   8.641 -34.050  1.00  0.70           C  
ATOM   2208  C   SER A 139       4.649   8.934 -32.576  1.00  0.70           C  
ATOM   2209  O   SER A 139       5.292   8.272 -31.765  1.00  0.70           O  
ATOM   2210  CB  SER A 139       3.504   8.003 -34.537  1.00  0.70           C  
ATOM   2211  OG  SER A 139       3.094   6.916 -33.705  1.00  0.70           O  
ATOM   2212  H   SER A 139       5.797   6.776 -34.503  1.00  0.70           H  
ATOM   2213  HA  SER A 139       4.959   9.580 -34.582  1.00  0.70           H  
ATOM   2214 1HB  SER A 139       2.715   8.752 -34.576  1.00  0.70           H  
ATOM   2215 2HB  SER A 139       3.657   7.638 -35.551  1.00  0.70           H  
ATOM   2216  HG  SER A 139       2.430   6.435 -34.220  1.00  0.70           H  
ATOM   2217  N   THR A 140       3.791   9.891 -32.217  1.00  0.71           N  
ATOM   2218  CA  THR A 140       3.579  10.208 -30.808  1.00  0.71           C  
ATOM   2219  C   THR A 140       3.168   8.965 -30.031  1.00  0.71           C  
ATOM   2220  O   THR A 140       3.718   8.678 -28.968  1.00  0.71           O  
ATOM   2221  CB  THR A 140       2.486  11.283 -30.654  1.00  0.71           C  
ATOM   2222  OG1 THR A 140       2.902  12.493 -31.302  1.00  0.71           O  
ATOM   2223  CG2 THR A 140       2.167  11.557 -29.185  1.00  0.71           C  
ATOM   2224  H   THR A 140       3.291  10.405 -32.927  1.00  0.71           H  
ATOM   2225  HA  THR A 140       4.515  10.583 -30.388  1.00  0.71           H  
ATOM   2226  HB  THR A 140       1.577  10.926 -31.138  1.00  0.71           H  
ATOM   2227  HG1 THR A 140       2.211  13.158 -31.204  1.00  0.71           H  
ATOM   2228 1HG2 THR A 140       1.382  12.302 -29.127  1.00  0.71           H  
ATOM   2229 2HG2 THR A 140       1.830  10.636 -28.704  1.00  0.71           H  
ATOM   2230 3HG2 THR A 140       3.051  11.927 -28.681  1.00  0.71           H  
ATOM   2231  N   GLY A 141       2.220   8.206 -30.577  1.00  0.71           N  
ATOM   2232  CA  GLY A 141       1.778   6.992 -29.916  1.00  0.71           C  
ATOM   2233  C   GLY A 141       2.931   6.011 -29.764  1.00  0.71           C  
ATOM   2234  O   GLY A 141       3.104   5.403 -28.703  1.00  0.71           O  
ATOM   2235  H   GLY A 141       1.812   8.482 -31.457  1.00  0.71           H  
ATOM   2236 1HA  GLY A 141       1.388   7.238 -28.935  1.00  0.71           H  
ATOM   2237 2HA  GLY A 141       0.973   6.536 -30.487  1.00  0.71           H  
ATOM   2238  N   GLN A 142       3.744   5.860 -30.808  1.00  0.70           N  
ATOM   2239  CA  GLN A 142       4.850   4.923 -30.696  1.00  0.70           C  
ATOM   2240  C   GLN A 142       5.874   5.389 -29.663  1.00  0.70           C  
ATOM   2241  O   GLN A 142       6.402   4.570 -28.910  1.00  0.70           O  
ATOM   2242  CB  GLN A 142       5.485   4.703 -32.051  1.00  0.70           C  
ATOM   2243  CG  GLN A 142       4.613   3.961 -33.009  1.00  0.70           C  
ATOM   2244  CD  GLN A 142       5.182   3.908 -34.410  1.00  0.70           C  
ATOM   2245  OE1 GLN A 142       5.669   4.914 -34.972  1.00  0.70           O  
ATOM   2246  NE2 GLN A 142       5.114   2.716 -35.009  1.00  0.70           N  
ATOM   2247  H   GLN A 142       3.592   6.375 -31.681  1.00  0.70           H  
ATOM   2248  HA  GLN A 142       4.456   3.973 -30.362  1.00  0.70           H  
ATOM   2249 1HB  GLN A 142       5.738   5.654 -32.484  1.00  0.70           H  
ATOM   2250 2HB  GLN A 142       6.381   4.123 -31.945  1.00  0.70           H  
ATOM   2251 1HG  GLN A 142       4.497   2.940 -32.649  1.00  0.70           H  
ATOM   2252 2HG  GLN A 142       3.643   4.451 -33.048  1.00  0.70           H  
ATOM   2253 1HE2 GLN A 142       5.448   2.600 -35.943  1.00  0.70           H  
ATOM   2254 2HE2 GLN A 142       4.709   1.935 -34.526  1.00  0.70           H  
ATOM   2255  N   GLN A 143       6.148   6.693 -29.595  1.00  0.68           N  
ATOM   2256  CA  GLN A 143       7.107   7.183 -28.612  1.00  0.68           C  
ATOM   2257  C   GLN A 143       6.567   6.949 -27.202  1.00  0.68           C  
ATOM   2258  O   GLN A 143       7.324   6.587 -26.295  1.00  0.68           O  
ATOM   2259  CB  GLN A 143       7.463   8.662 -28.828  1.00  0.68           C  
ATOM   2260  CG  GLN A 143       8.302   8.942 -30.089  1.00  0.68           C  
ATOM   2261  CD  GLN A 143       8.701  10.415 -30.224  1.00  0.68           C  
ATOM   2262  OE1 GLN A 143       9.124  11.035 -29.238  1.00  0.68           O  
ATOM   2263  NE2 GLN A 143       8.579  10.983 -31.425  1.00  0.68           N  
ATOM   2264  H   GLN A 143       5.700   7.342 -30.241  1.00  0.68           H  
ATOM   2265  HA  GLN A 143       8.027   6.612 -28.717  1.00  0.68           H  
ATOM   2266 1HB  GLN A 143       6.539   9.233 -28.924  1.00  0.68           H  
ATOM   2267 2HB  GLN A 143       7.998   9.041 -27.966  1.00  0.68           H  
ATOM   2268 1HG  GLN A 143       9.209   8.337 -30.066  1.00  0.68           H  
ATOM   2269 2HG  GLN A 143       7.707   8.687 -30.961  1.00  0.68           H  
ATOM   2270 1HE2 GLN A 143       8.833  11.938 -31.553  1.00  0.68           H  
ATOM   2271 2HE2 GLN A 143       8.238  10.441 -32.234  1.00  0.68           H  
ATOM   2272  N   GLN A 144       5.245   7.087 -27.029  1.00  0.65           N  
ATOM   2273  CA  GLN A 144       4.623   6.867 -25.730  1.00  0.65           C  
ATOM   2274  C   GLN A 144       4.889   5.425 -25.295  1.00  0.65           C  
ATOM   2275  O   GLN A 144       5.241   5.157 -24.139  1.00  0.65           O  
ATOM   2276  CB  GLN A 144       3.112   7.061 -25.830  1.00  0.65           C  
ATOM   2277  CG  GLN A 144       2.415   7.081 -24.561  1.00  0.65           C  
ATOM   2278  CD  GLN A 144       2.688   8.387 -23.813  1.00  0.65           C  
ATOM   2279  OE1 GLN A 144       2.343   9.485 -24.298  1.00  0.65           O  
ATOM   2280  NE2 GLN A 144       3.334   8.288 -22.671  1.00  0.65           N  
ATOM   2281  H   GLN A 144       4.667   7.402 -27.810  1.00  0.65           H  
ATOM   2282  HA  GLN A 144       5.057   7.547 -25.000  1.00  0.65           H  
ATOM   2283 1HB  GLN A 144       2.903   7.990 -26.359  1.00  0.65           H  
ATOM   2284 2HB  GLN A 144       2.680   6.256 -26.414  1.00  0.65           H  
ATOM   2285 1HG  GLN A 144       1.374   6.970 -24.784  1.00  0.65           H  
ATOM   2286 2HG  GLN A 144       2.758   6.247 -23.949  1.00  0.65           H  
ATOM   2287 1HE2 GLN A 144       3.561   9.120 -22.140  1.00  0.65           H  
ATOM   2288 2HE2 GLN A 144       3.602   7.387 -22.338  1.00  0.65           H  
ATOM   2289  N   ARG A 145       4.763   4.505 -26.261  1.00  0.63           N  
ATOM   2290  CA  ARG A 145       5.008   3.081 -26.058  1.00  0.63           C  
ATOM   2291  C   ARG A 145       6.464   2.807 -25.675  1.00  0.63           C  
ATOM   2292  O   ARG A 145       6.727   1.921 -24.863  1.00  0.63           O  
ATOM   2293  CB  ARG A 145       4.615   2.310 -27.306  1.00  0.63           C  
ATOM   2294  CG  ARG A 145       3.162   2.190 -27.561  1.00  0.63           C  
ATOM   2295  CD  ARG A 145       2.906   1.561 -28.874  1.00  0.63           C  
ATOM   2296  NE  ARG A 145       1.503   1.511 -29.186  1.00  0.63           N  
ATOM   2297  CZ  ARG A 145       0.679   0.486 -28.919  1.00  0.63           C  
ATOM   2298  NH1 ARG A 145       1.120  -0.625 -28.371  1.00  0.63           N  
ATOM   2299  NH2 ARG A 145      -0.579   0.600 -29.241  1.00  0.63           N  
ATOM   2300  H   ARG A 145       4.451   4.813 -27.185  1.00  0.63           H  
ATOM   2301  HA  ARG A 145       4.371   2.740 -25.245  1.00  0.63           H  
ATOM   2302 1HB  ARG A 145       5.025   2.777 -28.170  1.00  0.63           H  
ATOM   2303 2HB  ARG A 145       5.023   1.304 -27.258  1.00  0.63           H  
ATOM   2304 1HG  ARG A 145       2.714   1.568 -26.789  1.00  0.63           H  
ATOM   2305 2HG  ARG A 145       2.715   3.179 -27.551  1.00  0.63           H  
ATOM   2306 1HD  ARG A 145       3.400   2.126 -29.647  1.00  0.63           H  
ATOM   2307 2HD  ARG A 145       3.293   0.558 -28.879  1.00  0.63           H  
ATOM   2308  HE  ARG A 145       1.097   2.328 -29.615  1.00  0.63           H  
ATOM   2309 1HH1 ARG A 145       2.121  -0.747 -28.152  1.00  0.63           H  
ATOM   2310 2HH1 ARG A 145       0.477  -1.378 -28.183  1.00  0.63           H  
ATOM   2311 1HH2 ARG A 145      -0.917   1.442 -29.668  1.00  0.63           H  
ATOM   2312 2HH2 ARG A 145      -1.226  -0.180 -29.124  1.00  0.63           H  
ATOM   2313  N   VAL A 146       7.410   3.592 -26.220  1.00  0.62           N  
ATOM   2314  CA  VAL A 146       8.828   3.423 -25.880  1.00  0.62           C  
ATOM   2315  C   VAL A 146       9.000   3.780 -24.415  1.00  0.62           C  
ATOM   2316  O   VAL A 146       9.701   3.092 -23.671  1.00  0.62           O  
ATOM   2317  CB  VAL A 146       9.758   4.354 -26.669  1.00  0.62           C  
ATOM   2318  CG1 VAL A 146      11.199   4.200 -26.154  1.00  0.62           C  
ATOM   2319  CG2 VAL A 146       9.675   4.093 -28.089  1.00  0.62           C  
ATOM   2320  H   VAL A 146       7.131   4.287 -26.917  1.00  0.62           H  
ATOM   2321  HA  VAL A 146       9.118   2.385 -26.043  1.00  0.62           H  
ATOM   2322  HB  VAL A 146       9.464   5.368 -26.485  1.00  0.62           H  
ATOM   2323 1HG1 VAL A 146      11.854   4.886 -26.692  1.00  0.62           H  
ATOM   2324 2HG1 VAL A 146      11.234   4.427 -25.088  1.00  0.62           H  
ATOM   2325 3HG1 VAL A 146      11.533   3.184 -26.315  1.00  0.62           H  
ATOM   2326 1HG2 VAL A 146      10.333   4.778 -28.610  1.00  0.62           H  
ATOM   2327 2HG2 VAL A 146       9.960   3.097 -28.278  1.00  0.62           H  
ATOM   2328 3HG2 VAL A 146       8.671   4.237 -28.416  1.00  0.62           H  
ATOM   2329  N   GLY A 147       8.350   4.878 -24.010  1.00  0.61           N  
ATOM   2330  CA  GLY A 147       8.368   5.352 -22.631  1.00  0.61           C  
ATOM   2331  C   GLY A 147       7.893   4.238 -21.705  1.00  0.61           C  
ATOM   2332  O   GLY A 147       8.556   3.909 -20.716  1.00  0.61           O  
ATOM   2333  H   GLY A 147       7.816   5.404 -24.707  1.00  0.61           H  
ATOM   2334 1HA  GLY A 147       9.374   5.669 -22.358  1.00  0.61           H  
ATOM   2335 2HA  GLY A 147       7.709   6.216 -22.538  1.00  0.61           H  
ATOM   2336  N   ILE A 148       6.761   3.627 -22.054  1.00  0.60           N  
ATOM   2337  CA  ILE A 148       6.230   2.530 -21.260  1.00  0.60           C  
ATOM   2338  C   ILE A 148       7.201   1.362 -21.255  1.00  0.60           C  
ATOM   2339  O   ILE A 148       7.474   0.806 -20.194  1.00  0.60           O  
ATOM   2340  CB  ILE A 148       4.862   2.065 -21.765  1.00  0.60           C  
ATOM   2341  CG1 ILE A 148       3.857   3.152 -21.541  1.00  0.60           C  
ATOM   2342  CG2 ILE A 148       4.454   0.807 -20.988  1.00  0.60           C  
ATOM   2343  CD1 ILE A 148       2.604   2.938 -22.244  1.00  0.60           C  
ATOM   2344  H   ILE A 148       6.255   3.964 -22.877  1.00  0.60           H  
ATOM   2345  HA  ILE A 148       6.114   2.858 -20.237  1.00  0.60           H  
ATOM   2346  HB  ILE A 148       4.907   1.853 -22.834  1.00  0.60           H  
ATOM   2347 1HG1 ILE A 148       3.633   3.210 -20.492  1.00  0.60           H  
ATOM   2348 2HG1 ILE A 148       4.284   4.101 -21.869  1.00  0.60           H  
ATOM   2349 1HG2 ILE A 148       3.480   0.481 -21.330  1.00  0.60           H  
ATOM   2350 2HG2 ILE A 148       5.187   0.015 -21.157  1.00  0.60           H  
ATOM   2351 3HG2 ILE A 148       4.405   1.033 -19.921  1.00  0.60           H  
ATOM   2352 1HD1 ILE A 148       1.931   3.768 -22.032  1.00  0.60           H  
ATOM   2353 2HD1 ILE A 148       2.806   2.893 -23.310  1.00  0.60           H  
ATOM   2354 3HD1 ILE A 148       2.155   2.001 -21.912  1.00  0.60           H  
ATOM   2355  N   ALA A 149       7.747   1.004 -22.420  1.00  0.60           N  
ATOM   2356  CA  ALA A 149       8.678  -0.110 -22.505  1.00  0.60           C  
ATOM   2357  C   ALA A 149       9.882   0.120 -21.582  1.00  0.60           C  
ATOM   2358  O   ALA A 149      10.333  -0.796 -20.888  1.00  0.60           O  
ATOM   2359  CB  ALA A 149       9.124  -0.295 -23.924  1.00  0.60           C  
ATOM   2360  H   ALA A 149       7.488   1.496 -23.270  1.00  0.60           H  
ATOM   2361  HA  ALA A 149       8.160  -1.007 -22.222  1.00  0.60           H  
ATOM   2362 1HB  ALA A 149       9.790  -1.146 -23.989  1.00  0.60           H  
ATOM   2363 2HB  ALA A 149       8.268  -0.466 -24.536  1.00  0.60           H  
ATOM   2364 3HB  ALA A 149       9.629   0.596 -24.254  1.00  0.60           H  
ATOM   2365  N   ARG A 150      10.370   1.358 -21.535  1.00  0.60           N  
ATOM   2366  CA  ARG A 150      11.467   1.731 -20.655  1.00  0.60           C  
ATOM   2367  C   ARG A 150      11.068   1.513 -19.197  1.00  0.60           C  
ATOM   2368  O   ARG A 150      11.798   0.914 -18.400  1.00  0.60           O  
ATOM   2369  CB  ARG A 150      11.838   3.190 -20.870  1.00  0.60           C  
ATOM   2370  CG  ARG A 150      12.986   3.678 -20.070  1.00  0.60           C  
ATOM   2371  CD  ARG A 150      13.186   5.140 -20.212  1.00  0.60           C  
ATOM   2372  NE  ARG A 150      12.097   5.932 -19.606  1.00  0.60           N  
ATOM   2373  CZ  ARG A 150      11.940   7.260 -19.800  1.00  0.60           C  
ATOM   2374  NH1 ARG A 150      12.800   7.888 -20.589  1.00  0.60           N  
ATOM   2375  NH2 ARG A 150      10.954   7.927 -19.205  1.00  0.60           N  
ATOM   2376  H   ARG A 150       9.972   2.069 -22.149  1.00  0.60           H  
ATOM   2377  HA  ARG A 150      12.330   1.106 -20.880  1.00  0.60           H  
ATOM   2378 1HB  ARG A 150      12.072   3.350 -21.925  1.00  0.60           H  
ATOM   2379 2HB  ARG A 150      10.997   3.822 -20.630  1.00  0.60           H  
ATOM   2380 1HG  ARG A 150      12.814   3.451 -19.020  1.00  0.60           H  
ATOM   2381 2HG  ARG A 150      13.891   3.174 -20.416  1.00  0.60           H  
ATOM   2382 1HD  ARG A 150      14.124   5.422 -19.732  1.00  0.60           H  
ATOM   2383 2HD  ARG A 150      13.237   5.388 -21.276  1.00  0.60           H  
ATOM   2384  HE  ARG A 150      11.436   5.456 -19.000  1.00  0.60           H  
ATOM   2385 1HH1 ARG A 150      13.540   7.369 -21.032  1.00  0.60           H  
ATOM   2386 2HH1 ARG A 150      12.738   8.903 -20.776  1.00  0.60           H  
ATOM   2387 1HH2 ARG A 150      10.278   7.444 -18.580  1.00  0.60           H  
ATOM   2388 2HH2 ARG A 150      10.871   8.922 -19.354  1.00  0.60           H  
ATOM   2389  N   ALA A 151       9.878   1.995 -18.850  1.00  0.61           N  
ATOM   2390  CA  ALA A 151       9.359   1.873 -17.502  1.00  0.61           C  
ATOM   2391  C   ALA A 151       9.213   0.406 -17.070  1.00  0.61           C  
ATOM   2392  O   ALA A 151       9.431   0.084 -15.907  1.00  0.61           O  
ATOM   2393  CB  ALA A 151       8.036   2.593 -17.390  1.00  0.61           C  
ATOM   2394  H   ALA A 151       9.317   2.483 -19.551  1.00  0.61           H  
ATOM   2395  HA  ALA A 151      10.058   2.360 -16.836  1.00  0.61           H  
ATOM   2396 1HB  ALA A 151       7.677   2.538 -16.378  1.00  0.61           H  
ATOM   2397 2HB  ALA A 151       8.167   3.640 -17.673  1.00  0.61           H  
ATOM   2398 3HB  ALA A 151       7.320   2.132 -18.057  1.00  0.61           H  
ATOM   2399  N   ILE A 152       8.860  -0.489 -17.995  1.00  0.62           N  
ATOM   2400  CA  ILE A 152       8.682  -1.900 -17.637  1.00  0.62           C  
ATOM   2401  C   ILE A 152       9.907  -2.787 -17.782  1.00  0.62           C  
ATOM   2402  O   ILE A 152       9.957  -3.854 -17.163  1.00  0.62           O  
ATOM   2403  CB  ILE A 152       7.572  -2.549 -18.479  1.00  0.62           C  
ATOM   2404  CG1 ILE A 152       7.955  -2.570 -19.913  1.00  0.62           C  
ATOM   2405  CG2 ILE A 152       6.339  -1.814 -18.320  1.00  0.62           C  
ATOM   2406  CD1 ILE A 152       7.027  -3.322 -20.826  1.00  0.62           C  
ATOM   2407  H   ILE A 152       8.660  -0.169 -18.945  1.00  0.62           H  
ATOM   2408  HA  ILE A 152       8.371  -1.931 -16.596  1.00  0.62           H  
ATOM   2409  HB  ILE A 152       7.426  -3.578 -18.160  1.00  0.62           H  
ATOM   2410 1HG1 ILE A 152       8.000  -1.568 -20.200  1.00  0.62           H  
ATOM   2411 2HG1 ILE A 152       8.931  -3.009 -20.029  1.00  0.62           H  
ATOM   2412 1HG2 ILE A 152       5.614  -2.307 -18.931  1.00  0.62           H  
ATOM   2413 2HG2 ILE A 152       6.037  -1.826 -17.277  1.00  0.62           H  
ATOM   2414 3HG2 ILE A 152       6.465  -0.790 -18.650  1.00  0.62           H  
ATOM   2415 1HD1 ILE A 152       7.386  -3.258 -21.855  1.00  0.62           H  
ATOM   2416 2HD1 ILE A 152       7.017  -4.354 -20.513  1.00  0.62           H  
ATOM   2417 3HD1 ILE A 152       6.028  -2.894 -20.765  1.00  0.62           H  
ATOM   2418  N   VAL A 153      10.923  -2.358 -18.525  1.00  0.64           N  
ATOM   2419  CA  VAL A 153      12.051  -3.243 -18.782  1.00  0.64           C  
ATOM   2420  C   VAL A 153      12.770  -3.665 -17.507  1.00  0.64           C  
ATOM   2421  O   VAL A 153      13.330  -4.760 -17.430  1.00  0.64           O  
ATOM   2422  CB  VAL A 153      13.065  -2.557 -19.709  1.00  0.64           C  
ATOM   2423  CG1 VAL A 153      13.894  -1.528 -18.973  1.00  0.64           C  
ATOM   2424  CG2 VAL A 153      13.890  -3.580 -20.328  1.00  0.64           C  
ATOM   2425  H   VAL A 153      10.858  -1.465 -19.017  1.00  0.64           H  
ATOM   2426  HA  VAL A 153      11.668  -4.135 -19.282  1.00  0.64           H  
ATOM   2427  HB  VAL A 153      12.524  -2.016 -20.478  1.00  0.64           H  
ATOM   2428 1HG1 VAL A 153      14.558  -1.063 -19.649  1.00  0.64           H  
ATOM   2429 2HG1 VAL A 153      13.271  -0.802 -18.547  1.00  0.64           H  
ATOM   2430 3HG1 VAL A 153      14.466  -1.981 -18.208  1.00  0.64           H  
ATOM   2431 1HG2 VAL A 153      14.609  -3.126 -21.004  1.00  0.64           H  
ATOM   2432 2HG2 VAL A 153      14.383  -4.093 -19.536  1.00  0.64           H  
ATOM   2433 3HG2 VAL A 153      13.257  -4.266 -20.872  1.00  0.64           H  
ATOM   2434  N   HIS A 154      12.753  -2.802 -16.500  1.00  0.65           N  
ATOM   2435  CA  HIS A 154      13.383  -3.093 -15.226  1.00  0.65           C  
ATOM   2436  C   HIS A 154      12.471  -3.799 -14.222  1.00  0.65           C  
ATOM   2437  O   HIS A 154      12.897  -4.085 -13.105  1.00  0.65           O  
ATOM   2438  CB  HIS A 154      14.039  -1.845 -14.629  1.00  0.65           C  
ATOM   2439  CG  HIS A 154      13.181  -0.662 -14.324  1.00  0.65           C  
ATOM   2440  ND1 HIS A 154      12.604   0.159 -15.298  1.00  0.65           N  
ATOM   2441  CD2 HIS A 154      12.833  -0.128 -13.136  1.00  0.65           C  
ATOM   2442  CE1 HIS A 154      11.963   1.130 -14.696  1.00  0.65           C  
ATOM   2443  NE2 HIS A 154      12.088   0.983 -13.398  1.00  0.65           N  
ATOM   2444  H   HIS A 154      12.279  -1.917 -16.636  1.00  0.65           H  
ATOM   2445  HA  HIS A 154      14.202  -3.787 -15.409  1.00  0.65           H  
ATOM   2446 1HB  HIS A 154      14.531  -2.129 -13.701  1.00  0.65           H  
ATOM   2447 2HB  HIS A 154      14.821  -1.506 -15.308  1.00  0.65           H  
ATOM   2448  HD1 HIS A 154      12.619   0.122 -16.322  1.00  0.65           H  
ATOM   2449  HD2 HIS A 154      13.049  -0.408 -12.104  1.00  0.65           H  
ATOM   2450  HE1 HIS A 154      11.464   1.878 -15.266  1.00  0.65           H  
ATOM   2451  N   GLN A 155      11.209  -4.034 -14.592  1.00  0.66           N  
ATOM   2452  CA  GLN A 155      10.220  -4.645 -13.702  1.00  0.66           C  
ATOM   2453  C   GLN A 155      10.133  -3.978 -12.322  1.00  0.66           C  
ATOM   2454  O   GLN A 155      10.427  -4.618 -11.312  1.00  0.66           O  
ATOM   2455  CB  GLN A 155      10.509  -6.135 -13.529  1.00  0.66           C  
ATOM   2456  CG  GLN A 155      10.447  -6.934 -14.828  1.00  0.66           C  
ATOM   2457  CD  GLN A 155      10.754  -8.420 -14.622  1.00  0.66           C  
ATOM   2458  OE1 GLN A 155      11.913  -8.821 -14.412  1.00  0.66           O  
ATOM   2459  NE2 GLN A 155       9.712  -9.249 -14.678  1.00  0.66           N  
ATOM   2460  H   GLN A 155      10.914  -3.818 -15.540  1.00  0.66           H  
ATOM   2461  HA  GLN A 155       9.249  -4.573 -14.186  1.00  0.66           H  
ATOM   2462 1HB  GLN A 155      11.496  -6.271 -13.091  1.00  0.66           H  
ATOM   2463 2HB  GLN A 155       9.783  -6.561 -12.837  1.00  0.66           H  
ATOM   2464 1HG  GLN A 155       9.444  -6.845 -15.245  1.00  0.66           H  
ATOM   2465 2HG  GLN A 155      11.176  -6.521 -15.531  1.00  0.66           H  
ATOM   2466 1HE2 GLN A 155       9.849 -10.233 -14.550  1.00  0.66           H  
ATOM   2467 2HE2 GLN A 155       8.793  -8.890 -14.847  1.00  0.66           H  
ATOM   2468  N   PRO A 156       9.717  -2.702 -12.241  1.00  0.66           N  
ATOM   2469  CA  PRO A 156       9.613  -1.915 -11.029  1.00  0.66           C  
ATOM   2470  C   PRO A 156       8.476  -2.406 -10.155  1.00  0.66           C  
ATOM   2471  O   PRO A 156       7.561  -3.086 -10.632  1.00  0.66           O  
ATOM   2472  CB  PRO A 156       9.318  -0.518 -11.553  1.00  0.66           C  
ATOM   2473  CG  PRO A 156       8.619  -0.741 -12.860  1.00  0.66           C  
ATOM   2474  CD  PRO A 156       9.276  -1.973 -13.455  1.00  0.66           C  
ATOM   2475  HA  PRO A 156      10.572  -1.940 -10.486  1.00  0.66           H  
ATOM   2476 1HB  PRO A 156       8.696   0.010 -10.835  1.00  0.66           H  
ATOM   2477 2HB  PRO A 156      10.243   0.054 -11.642  1.00  0.66           H  
ATOM   2478 1HG  PRO A 156       7.544  -0.860 -12.689  1.00  0.66           H  
ATOM   2479 2HG  PRO A 156       8.739   0.136 -13.492  1.00  0.66           H  
ATOM   2480 1HD  PRO A 156       8.532  -2.525 -14.030  1.00  0.66           H  
ATOM   2481 2HD  PRO A 156      10.134  -1.658 -14.067  1.00  0.66           H  
ATOM   2482  N   ALA A 157       8.539  -2.088  -8.863  1.00  0.65           N  
ATOM   2483  CA  ALA A 157       7.435  -2.404  -7.958  1.00  0.65           C  
ATOM   2484  C   ALA A 157       6.209  -1.579  -8.318  1.00  0.65           C  
ATOM   2485  O   ALA A 157       5.067  -2.041  -8.218  1.00  0.65           O  
ATOM   2486  CB  ALA A 157       7.831  -2.132  -6.523  1.00  0.65           C  
ATOM   2487  H   ALA A 157       9.317  -1.521  -8.525  1.00  0.65           H  
ATOM   2488  HA  ALA A 157       7.185  -3.458  -8.075  1.00  0.65           H  
ATOM   2489 1HB  ALA A 157       7.005  -2.381  -5.865  1.00  0.65           H  
ATOM   2490 2HB  ALA A 157       8.698  -2.735  -6.261  1.00  0.65           H  
ATOM   2491 3HB  ALA A 157       8.076  -1.074  -6.413  1.00  0.65           H  
ATOM   2492  N   LEU A 158       6.494  -0.349  -8.738  1.00  0.64           N  
ATOM   2493  CA  LEU A 158       5.522   0.682  -9.059  1.00  0.64           C  
ATOM   2494  C   LEU A 158       5.812   1.371 -10.379  1.00  0.64           C  
ATOM   2495  O   LEU A 158       6.946   1.728 -10.656  1.00  0.64           O  
ATOM   2496  CB  LEU A 158       5.507   1.708  -7.922  1.00  0.64           C  
ATOM   2497  CG  LEU A 158       4.713   2.982  -8.123  1.00  0.64           C  
ATOM   2498  CD1 LEU A 158       3.273   2.689  -8.263  1.00  0.64           C  
ATOM   2499  CD2 LEU A 158       4.961   3.862  -6.919  1.00  0.64           C  
ATOM   2500  H   LEU A 158       7.482  -0.093  -8.793  1.00  0.64           H  
ATOM   2501  HA  LEU A 158       4.542   0.216  -9.126  1.00  0.64           H  
ATOM   2502 1HB  LEU A 158       5.107   1.224  -7.040  1.00  0.64           H  
ATOM   2503 2HB  LEU A 158       6.534   1.991  -7.711  1.00  0.64           H  
ATOM   2504  HG  LEU A 158       5.031   3.490  -9.029  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 158       2.773   3.615  -8.387  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 158       3.106   2.076  -9.121  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 158       2.906   2.189  -7.406  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 158       4.409   4.771  -7.021  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 158       4.641   3.346  -6.020  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 158       6.016   4.085  -6.846  1.00  0.64           H  
ATOM   2511  N   LEU A 159       4.804   1.536 -11.199  1.00  0.63           N  
ATOM   2512  CA  LEU A 159       4.963   2.264 -12.434  1.00  0.63           C  
ATOM   2513  C   LEU A 159       3.979   3.419 -12.455  1.00  0.63           C  
ATOM   2514  O   LEU A 159       2.791   3.238 -12.177  1.00  0.63           O  
ATOM   2515  CB  LEU A 159       4.739   1.337 -13.620  1.00  0.63           C  
ATOM   2516  CG  LEU A 159       4.979   1.913 -14.993  1.00  0.63           C  
ATOM   2517  CD1 LEU A 159       5.403   0.782 -15.900  1.00  0.63           C  
ATOM   2518  CD2 LEU A 159       3.722   2.555 -15.513  1.00  0.63           C  
ATOM   2519  H   LEU A 159       3.896   1.167 -10.946  1.00  0.63           H  
ATOM   2520  HA  LEU A 159       5.968   2.662 -12.483  1.00  0.63           H  
ATOM   2521 1HB  LEU A 159       5.385   0.471 -13.506  1.00  0.63           H  
ATOM   2522 2HB  LEU A 159       3.747   1.022 -13.583  1.00  0.63           H  
ATOM   2523  HG  LEU A 159       5.770   2.663 -14.947  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 159       5.574   1.152 -16.902  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 159       6.322   0.326 -15.516  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 159       4.622   0.049 -15.919  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 159       3.923   2.964 -16.498  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 159       2.934   1.809 -15.569  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 159       3.410   3.354 -14.859  1.00  0.63           H  
ATOM   2530  N   LEU A 160       4.479   4.608 -12.729  1.00  0.63           N  
ATOM   2531  CA  LEU A 160       3.616   5.765 -12.787  1.00  0.63           C  
ATOM   2532  C   LEU A 160       3.453   6.172 -14.225  1.00  0.63           C  
ATOM   2533  O   LEU A 160       4.390   6.032 -15.020  1.00  0.63           O  
ATOM   2534  CB  LEU A 160       4.209   6.938 -12.025  1.00  0.63           C  
ATOM   2535  CG  LEU A 160       4.575   6.656 -10.614  1.00  0.63           C  
ATOM   2536  CD1 LEU A 160       5.090   7.877 -10.035  1.00  0.63           C  
ATOM   2537  CD2 LEU A 160       3.444   6.149  -9.872  1.00  0.63           C  
ATOM   2538  H   LEU A 160       5.473   4.692 -12.925  1.00  0.63           H  
ATOM   2539  HA  LEU A 160       2.638   5.516 -12.377  1.00  0.63           H  
ATOM   2540 1HB  LEU A 160       5.115   7.250 -12.538  1.00  0.63           H  
ATOM   2541 2HB  LEU A 160       3.510   7.758 -12.052  1.00  0.63           H  
ATOM   2542  HG  LEU A 160       5.370   5.915 -10.604  1.00  0.63           H  
ATOM   2543 1HD1 LEU A 160       5.417   7.697  -9.023  1.00  0.63           H  
ATOM   2544 2HD1 LEU A 160       5.909   8.189 -10.643  1.00  0.63           H  
ATOM   2545 3HD1 LEU A 160       4.326   8.653 -10.036  1.00  0.63           H  
ATOM   2546 1HD2 LEU A 160       3.752   5.949  -8.871  1.00  0.63           H  
ATOM   2547 2HD2 LEU A 160       2.665   6.890  -9.869  1.00  0.63           H  
ATOM   2548 3HD2 LEU A 160       3.082   5.232 -10.329  1.00  0.63           H  
ATOM   2549  N   ALA A 161       2.301   6.713 -14.552  1.00  0.64           N  
ATOM   2550  CA  ALA A 161       2.102   7.220 -15.886  1.00  0.64           C  
ATOM   2551  C   ALA A 161       1.302   8.506 -15.837  1.00  0.64           C  
ATOM   2552  O   ALA A 161       0.227   8.574 -15.242  1.00  0.64           O  
ATOM   2553  CB  ALA A 161       1.407   6.166 -16.732  1.00  0.64           C  
ATOM   2554  H   ALA A 161       1.547   6.745 -13.864  1.00  0.64           H  
ATOM   2555  HA  ALA A 161       3.072   7.451 -16.311  1.00  0.64           H  
ATOM   2556 1HB  ALA A 161       1.286   6.546 -17.737  1.00  0.64           H  
ATOM   2557 2HB  ALA A 161       2.013   5.259 -16.756  1.00  0.64           H  
ATOM   2558 3HB  ALA A 161       0.451   5.953 -16.307  1.00  0.64           H  
ATOM   2559  N   ASP A 162       1.850   9.538 -16.453  1.00  0.66           N  
ATOM   2560  CA  ASP A 162       1.190  10.826 -16.472  1.00  0.66           C  
ATOM   2561  C   ASP A 162       0.491  11.041 -17.813  1.00  0.66           C  
ATOM   2562  O   ASP A 162       1.137  11.326 -18.818  1.00  0.66           O  
ATOM   2563  CB  ASP A 162       2.211  11.927 -16.139  1.00  0.66           C  
ATOM   2564  CG  ASP A 162       1.622  13.335 -16.017  1.00  0.66           C  
ATOM   2565  OD1 ASP A 162       0.595  13.568 -16.576  1.00  0.66           O  
ATOM   2566  OD2 ASP A 162       2.199  14.155 -15.322  1.00  0.66           O  
ATOM   2567  H   ASP A 162       2.762   9.420 -16.900  1.00  0.66           H  
ATOM   2568  HA  ASP A 162       0.434  10.836 -15.694  1.00  0.66           H  
ATOM   2569 1HB  ASP A 162       2.712  11.679 -15.204  1.00  0.66           H  
ATOM   2570 2HB  ASP A 162       2.972  11.940 -16.914  1.00  0.66           H  
ATOM   2571  N   GLU A 163      -0.828  10.846 -17.832  1.00  0.71           N  
ATOM   2572  CA  GLU A 163      -1.656  10.967 -19.024  1.00  0.71           C  
ATOM   2573  C   GLU A 163      -1.002  10.376 -20.267  1.00  0.71           C  
ATOM   2574  O   GLU A 163      -0.902  11.068 -21.286  1.00  0.71           O  
ATOM   2575  CB  GLU A 163      -2.011  12.431 -19.275  1.00  0.71           C  
ATOM   2576  CG  GLU A 163      -2.645  13.124 -18.086  1.00  0.71           C  
ATOM   2577  CD  GLU A 163      -3.270  14.424 -18.427  1.00  0.71           C  
ATOM   2578  OE1 GLU A 163      -4.080  14.449 -19.341  1.00  0.71           O  
ATOM   2579  OE2 GLU A 163      -2.995  15.395 -17.757  1.00  0.71           O  
ATOM   2580  H   GLU A 163      -1.321  10.586 -16.981  1.00  0.71           H  
ATOM   2581  HA  GLU A 163      -2.593  10.450 -18.858  1.00  0.71           H  
ATOM   2582 1HB  GLU A 163      -1.141  12.977 -19.532  1.00  0.71           H  
ATOM   2583 2HB  GLU A 163      -2.704  12.498 -20.111  1.00  0.71           H  
ATOM   2584 1HG  GLU A 163      -3.347  12.495 -17.622  1.00  0.71           H  
ATOM   2585 2HG  GLU A 163      -1.855  13.307 -17.356  1.00  0.71           H  
ATOM   2586  N   PRO A 164      -0.681   9.058 -20.271  1.00  0.77           N  
ATOM   2587  CA  PRO A 164      -0.001   8.341 -21.332  1.00  0.77           C  
ATOM   2588  C   PRO A 164      -0.821   8.308 -22.601  1.00  0.77           C  
ATOM   2589  O   PRO A 164      -0.318   8.026 -23.673  1.00  0.77           O  
ATOM   2590  CB  PRO A 164       0.159   6.929 -20.765  1.00  0.77           C  
ATOM   2591  CG  PRO A 164      -0.955   6.805 -19.740  1.00  0.77           C  
ATOM   2592  CD  PRO A 164      -1.093   8.186 -19.145  1.00  0.77           C  
ATOM   2593  HA  PRO A 164       0.968   8.825 -21.504  1.00  0.77           H  
ATOM   2594 1HB  PRO A 164       0.079   6.195 -21.578  1.00  0.77           H  
ATOM   2595 2HB  PRO A 164       1.160   6.814 -20.327  1.00  0.77           H  
ATOM   2596 1HG  PRO A 164      -1.881   6.461 -20.216  1.00  0.77           H  
ATOM   2597 2HG  PRO A 164      -0.702   6.060 -18.981  1.00  0.77           H  
ATOM   2598 1HD  PRO A 164      -2.136   8.342 -18.855  1.00  0.77           H  
ATOM   2599 2HD  PRO A 164      -0.407   8.283 -18.300  1.00  0.77           H  
ATOM   2600  N   THR A 165      -2.103   8.561 -22.480  1.00  0.85           N  
ATOM   2601  CA  THR A 165      -2.959   8.527 -23.632  1.00  0.85           C  
ATOM   2602  C   THR A 165      -3.505   9.901 -24.004  1.00  0.85           C  
ATOM   2603  O   THR A 165      -4.341  10.017 -24.902  1.00  0.85           O  
ATOM   2604  CB  THR A 165      -4.058   7.504 -23.393  1.00  0.85           C  
ATOM   2605  OG1 THR A 165      -4.787   7.834 -22.211  1.00  0.85           O  
ATOM   2606  CG2 THR A 165      -3.430   6.112 -23.271  1.00  0.85           C  
ATOM   2607  H   THR A 165      -2.499   8.783 -21.580  1.00  0.85           H  
ATOM   2608  HA  THR A 165      -2.377   8.173 -24.476  1.00  0.85           H  
ATOM   2609  HB  THR A 165      -4.735   7.523 -24.236  1.00  0.85           H  
ATOM   2610  HG1 THR A 165      -5.214   8.688 -22.330  1.00  0.85           H  
ATOM   2611 1HG2 THR A 165      -4.201   5.364 -23.132  1.00  0.85           H  
ATOM   2612 2HG2 THR A 165      -2.881   5.889 -24.179  1.00  0.85           H  
ATOM   2613 3HG2 THR A 165      -2.750   6.086 -22.431  1.00  0.85           H  
ATOM   2614  N   GLY A 166      -3.007  10.952 -23.344  1.00  0.93           N  
ATOM   2615  CA  GLY A 166      -3.489  12.317 -23.566  1.00  0.93           C  
ATOM   2616  C   GLY A 166      -3.381  12.804 -25.014  1.00  0.93           C  
ATOM   2617  O   GLY A 166      -4.195  13.611 -25.459  1.00  0.93           O  
ATOM   2618  H   GLY A 166      -2.275  10.817 -22.644  1.00  0.93           H  
ATOM   2619 1HA  GLY A 166      -4.527  12.381 -23.243  1.00  0.93           H  
ATOM   2620 2HA  GLY A 166      -2.926  12.992 -22.920  1.00  0.93           H  
ATOM   2621  N   ASN A 167      -2.366  12.335 -25.739  1.00  1.01           N  
ATOM   2622  CA  ASN A 167      -2.154  12.730 -27.127  1.00  1.01           C  
ATOM   2623  C   ASN A 167      -2.349  11.575 -28.109  1.00  1.01           C  
ATOM   2624  O   ASN A 167      -1.826  11.621 -29.225  1.00  1.01           O  
ATOM   2625  CB  ASN A 167      -0.763  13.301 -27.292  1.00  1.01           C  
ATOM   2626  CG  ASN A 167      -0.576  14.599 -26.564  1.00  1.01           C  
ATOM   2627  OD1 ASN A 167      -1.071  15.646 -26.990  1.00  1.01           O  
ATOM   2628  ND2 ASN A 167       0.133  14.550 -25.462  1.00  1.01           N  
ATOM   2629  H   ASN A 167      -1.728  11.679 -25.311  1.00  1.01           H  
ATOM   2630  HA  ASN A 167      -2.886  13.496 -27.384  1.00  1.01           H  
ATOM   2631 1HB  ASN A 167      -0.030  12.577 -26.929  1.00  1.01           H  
ATOM   2632 2HB  ASN A 167      -0.568  13.467 -28.351  1.00  1.01           H  
ATOM   2633 1HD2 ASN A 167       0.293  15.385 -24.931  1.00  1.01           H  
ATOM   2634 2HD2 ASN A 167       0.519  13.679 -25.149  1.00  1.01           H  
ATOM   2635  N   LEU A 168      -3.040  10.516 -27.687  1.00  1.06           N  
ATOM   2636  CA  LEU A 168      -3.219   9.344 -28.544  1.00  1.06           C  
ATOM   2637  C   LEU A 168      -4.628   9.119 -29.082  1.00  1.06           C  
ATOM   2638  O   LEU A 168      -5.629   9.424 -28.433  1.00  1.06           O  
ATOM   2639  CB  LEU A 168      -2.790   8.080 -27.800  1.00  1.06           C  
ATOM   2640  CG  LEU A 168      -1.284   7.707 -27.789  1.00  1.06           C  
ATOM   2641  CD1 LEU A 168      -0.422   8.794 -27.103  1.00  1.06           C  
ATOM   2642  CD2 LEU A 168      -1.139   6.391 -27.051  1.00  1.06           C  
ATOM   2643  H   LEU A 168      -3.473  10.513 -26.760  1.00  1.06           H  
ATOM   2644  HA  LEU A 168      -2.560   9.460 -29.404  1.00  1.06           H  
ATOM   2645 1HB  LEU A 168      -3.114   8.175 -26.770  1.00  1.06           H  
ATOM   2646 2HB  LEU A 168      -3.333   7.233 -28.238  1.00  1.06           H  
ATOM   2647  HG  LEU A 168      -0.940   7.591 -28.812  1.00  1.06           H  
ATOM   2648 1HD1 LEU A 168       0.622   8.492 -27.104  1.00  1.06           H  
ATOM   2649 2HD1 LEU A 168      -0.507   9.717 -27.634  1.00  1.06           H  
ATOM   2650 3HD1 LEU A 168      -0.744   8.931 -26.077  1.00  1.06           H  
ATOM   2651 1HD2 LEU A 168      -0.091   6.084 -27.043  1.00  1.06           H  
ATOM   2652 2HD2 LEU A 168      -1.484   6.520 -26.030  1.00  1.06           H  
ATOM   2653 3HD2 LEU A 168      -1.738   5.625 -27.542  1.00  1.06           H  
ATOM   2654  N   ASP A 169      -4.691   8.528 -30.274  1.00  1.08           N  
ATOM   2655  CA  ASP A 169      -5.937   8.064 -30.877  1.00  1.08           C  
ATOM   2656  C   ASP A 169      -6.572   7.054 -29.919  1.00  1.08           C  
ATOM   2657  O   ASP A 169      -5.836   6.216 -29.394  1.00  1.08           O  
ATOM   2658  CB  ASP A 169      -5.682   7.377 -32.229  1.00  1.08           C  
ATOM   2659  CG  ASP A 169      -6.967   6.985 -32.986  1.00  1.08           C  
ATOM   2660  OD1 ASP A 169      -7.548   5.945 -32.678  1.00  1.08           O  
ATOM   2661  OD2 ASP A 169      -7.357   7.722 -33.859  1.00  1.08           O  
ATOM   2662  H   ASP A 169      -3.823   8.362 -30.767  1.00  1.08           H  
ATOM   2663  HA  ASP A 169      -6.573   8.927 -31.038  1.00  1.08           H  
ATOM   2664 1HB  ASP A 169      -5.102   8.045 -32.866  1.00  1.08           H  
ATOM   2665 2HB  ASP A 169      -5.080   6.481 -32.071  1.00  1.08           H  
ATOM   2666  N   PRO A 170      -7.895   7.080 -29.666  1.00  1.07           N  
ATOM   2667  CA  PRO A 170      -8.618   6.133 -28.830  1.00  1.07           C  
ATOM   2668  C   PRO A 170      -8.284   4.661 -29.126  1.00  1.07           C  
ATOM   2669  O   PRO A 170      -8.348   3.816 -28.219  1.00  1.07           O  
ATOM   2670  CB  PRO A 170     -10.075   6.451 -29.181  1.00  1.07           C  
ATOM   2671  CG  PRO A 170     -10.061   7.924 -29.509  1.00  1.07           C  
ATOM   2672  CD  PRO A 170      -8.753   8.153 -30.228  1.00  1.07           C  
ATOM   2673  HA  PRO A 170      -8.429   6.376 -27.778  1.00  1.07           H  
ATOM   2674 1HB  PRO A 170     -10.398   5.829 -30.031  1.00  1.07           H  
ATOM   2675 2HB  PRO A 170     -10.728   6.205 -28.334  1.00  1.07           H  
ATOM   2676 1HG  PRO A 170     -10.933   8.180 -30.130  1.00  1.07           H  
ATOM   2677 2HG  PRO A 170     -10.140   8.518 -28.585  1.00  1.07           H  
ATOM   2678 1HD  PRO A 170      -8.882   8.042 -31.313  1.00  1.07           H  
ATOM   2679 2HD  PRO A 170      -8.384   9.147 -29.937  1.00  1.07           H  
ATOM   2680  N   ARG A 171      -7.959   4.312 -30.384  1.00  1.03           N  
ATOM   2681  CA  ARG A 171      -7.628   2.917 -30.650  1.00  1.03           C  
ATOM   2682  C   ARG A 171      -6.343   2.562 -29.923  1.00  1.03           C  
ATOM   2683  O   ARG A 171      -6.283   1.599 -29.150  1.00  1.03           O  
ATOM   2684  CB  ARG A 171      -7.452   2.631 -32.132  1.00  1.03           C  
ATOM   2685  CG  ARG A 171      -7.125   1.160 -32.435  1.00  1.03           C  
ATOM   2686  CD  ARG A 171      -6.905   0.881 -33.886  1.00  1.03           C  
ATOM   2687  NE  ARG A 171      -5.708   1.524 -34.416  1.00  1.03           N  
ATOM   2688  CZ  ARG A 171      -4.450   1.065 -34.232  1.00  1.03           C  
ATOM   2689  NH1 ARG A 171      -4.242  -0.018 -33.513  1.00  1.03           N  
ATOM   2690  NH2 ARG A 171      -3.428   1.703 -34.777  1.00  1.03           N  
ATOM   2691  H   ARG A 171      -7.899   4.992 -31.155  1.00  1.03           H  
ATOM   2692  HA  ARG A 171      -8.433   2.288 -30.268  1.00  1.03           H  
ATOM   2693 1HB  ARG A 171      -8.361   2.900 -32.667  1.00  1.03           H  
ATOM   2694 2HB  ARG A 171      -6.646   3.251 -32.532  1.00  1.03           H  
ATOM   2695 1HG  ARG A 171      -6.210   0.885 -31.902  1.00  1.03           H  
ATOM   2696 2HG  ARG A 171      -7.944   0.531 -32.087  1.00  1.03           H  
ATOM   2697 1HD  ARG A 171      -6.804  -0.194 -34.032  1.00  1.03           H  
ATOM   2698 2HD  ARG A 171      -7.762   1.243 -34.453  1.00  1.03           H  
ATOM   2699  HE  ARG A 171      -5.830   2.359 -34.972  1.00  1.03           H  
ATOM   2700 1HH1 ARG A 171      -5.021  -0.509 -33.090  1.00  1.03           H  
ATOM   2701 2HH1 ARG A 171      -3.303  -0.368 -33.368  1.00  1.03           H  
ATOM   2702 1HH2 ARG A 171      -3.585   2.533 -35.331  1.00  1.03           H  
ATOM   2703 2HH2 ARG A 171      -2.490   1.354 -34.640  1.00  1.03           H  
ATOM   2704  N   LEU A 172      -5.309   3.370 -30.155  1.00  0.98           N  
ATOM   2705  CA  LEU A 172      -4.019   3.120 -29.545  1.00  0.98           C  
ATOM   2706  C   LEU A 172      -4.133   3.264 -28.047  1.00  0.98           C  
ATOM   2707  O   LEU A 172      -3.502   2.523 -27.304  1.00  0.98           O  
ATOM   2708  CB  LEU A 172      -2.974   4.114 -30.040  1.00  0.98           C  
ATOM   2709  CG  LEU A 172      -2.579   4.015 -31.499  1.00  0.98           C  
ATOM   2710  CD1 LEU A 172      -1.659   5.183 -31.830  1.00  0.98           C  
ATOM   2711  CD2 LEU A 172      -1.892   2.694 -31.753  1.00  0.98           C  
ATOM   2712  H   LEU A 172      -5.435   4.170 -30.763  1.00  0.98           H  
ATOM   2713  HA  LEU A 172      -3.705   2.103 -29.783  1.00  0.98           H  
ATOM   2714 1HB  LEU A 172      -3.362   5.122 -29.872  1.00  0.98           H  
ATOM   2715 2HB  LEU A 172      -2.074   3.994 -29.441  1.00  0.98           H  
ATOM   2716  HG  LEU A 172      -3.472   4.089 -32.124  1.00  0.98           H  
ATOM   2717 1HD1 LEU A 172      -1.371   5.136 -32.881  1.00  0.98           H  
ATOM   2718 2HD1 LEU A 172      -2.178   6.122 -31.636  1.00  0.98           H  
ATOM   2719 3HD1 LEU A 172      -0.773   5.121 -31.206  1.00  0.98           H  
ATOM   2720 1HD2 LEU A 172      -1.607   2.630 -32.798  1.00  0.98           H  
ATOM   2721 2HD2 LEU A 172      -1.004   2.636 -31.140  1.00  0.98           H  
ATOM   2722 3HD2 LEU A 172      -2.567   1.868 -31.506  1.00  0.98           H  
ATOM   2723  N   ALA A 173      -4.950   4.222 -27.601  1.00  0.94           N  
ATOM   2724  CA  ALA A 173      -5.113   4.459 -26.179  1.00  0.94           C  
ATOM   2725  C   ALA A 173      -5.647   3.223 -25.482  1.00  0.94           C  
ATOM   2726  O   ALA A 173      -5.184   2.877 -24.389  1.00  0.94           O  
ATOM   2727  CB  ALA A 173      -6.065   5.601 -25.955  1.00  0.94           C  
ATOM   2728  H   ALA A 173      -5.439   4.816 -28.268  1.00  0.94           H  
ATOM   2729  HA  ALA A 173      -4.141   4.702 -25.766  1.00  0.94           H  
ATOM   2730 1HB  ALA A 173      -6.164   5.778 -24.905  1.00  0.94           H  
ATOM   2731 2HB  ALA A 173      -5.686   6.501 -26.449  1.00  0.94           H  
ATOM   2732 3HB  ALA A 173      -7.025   5.339 -26.363  1.00  0.94           H  
ATOM   2733  N   SER A 174      -6.579   2.524 -26.134  1.00  0.90           N  
ATOM   2734  CA  SER A 174      -7.128   1.308 -25.574  1.00  0.90           C  
ATOM   2735  C   SER A 174      -6.021   0.268 -25.470  1.00  0.90           C  
ATOM   2736  O   SER A 174      -5.906  -0.430 -24.455  1.00  0.90           O  
ATOM   2737  CB  SER A 174      -8.260   0.803 -26.443  1.00  0.90           C  
ATOM   2738  OG  SER A 174      -9.334   1.715 -26.452  1.00  0.90           O  
ATOM   2739  H   SER A 174      -6.948   2.865 -27.026  1.00  0.90           H  
ATOM   2740  HA  SER A 174      -7.507   1.513 -24.575  1.00  0.90           H  
ATOM   2741 1HB  SER A 174      -7.901   0.651 -27.458  1.00  0.90           H  
ATOM   2742 2HB  SER A 174      -8.599  -0.159 -26.070  1.00  0.90           H  
ATOM   2743  HG  SER A 174      -9.017   2.491 -26.974  1.00  0.90           H  
ATOM   2744  N   GLU A 175      -5.175   0.187 -26.505  1.00  0.86           N  
ATOM   2745  CA  GLU A 175      -4.068  -0.761 -26.477  1.00  0.86           C  
ATOM   2746  C   GLU A 175      -3.084  -0.424 -25.350  1.00  0.86           C  
ATOM   2747  O   GLU A 175      -2.578  -1.334 -24.686  1.00  0.86           O  
ATOM   2748  CB  GLU A 175      -3.343  -0.838 -27.828  1.00  0.86           C  
ATOM   2749  CG  GLU A 175      -4.158  -1.495 -28.958  1.00  0.86           C  
ATOM   2750  CD  GLU A 175      -3.379  -1.669 -30.256  1.00  0.86           C  
ATOM   2751  OE1 GLU A 175      -2.266  -1.204 -30.336  1.00  0.86           O  
ATOM   2752  OE2 GLU A 175      -3.899  -2.273 -31.168  1.00  0.86           O  
ATOM   2753  H   GLU A 175      -5.329   0.780 -27.325  1.00  0.86           H  
ATOM   2754  HA  GLU A 175      -4.477  -1.751 -26.272  1.00  0.86           H  
ATOM   2755 1HB  GLU A 175      -3.099   0.165 -28.152  1.00  0.86           H  
ATOM   2756 2HB  GLU A 175      -2.409  -1.385 -27.712  1.00  0.86           H  
ATOM   2757 1HG  GLU A 175      -4.508  -2.469 -28.620  1.00  0.86           H  
ATOM   2758 2HG  GLU A 175      -5.034  -0.872 -29.151  1.00  0.86           H  
ATOM   2759  N   ILE A 176      -2.866   0.876 -25.090  1.00  0.83           N  
ATOM   2760  CA  ILE A 176      -1.956   1.274 -24.019  1.00  0.83           C  
ATOM   2761  C   ILE A 176      -2.518   0.825 -22.686  1.00  0.83           C  
ATOM   2762  O   ILE A 176      -1.781   0.315 -21.836  1.00  0.83           O  
ATOM   2763  CB  ILE A 176      -1.743   2.795 -23.950  1.00  0.83           C  
ATOM   2764  CG1 ILE A 176      -1.055   3.319 -25.192  1.00  0.83           C  
ATOM   2765  CG2 ILE A 176      -0.976   3.122 -22.745  1.00  0.83           C  
ATOM   2766  CD1 ILE A 176       0.266   2.721 -25.479  1.00  0.83           C  
ATOM   2767  H   ILE A 176      -3.302   1.577 -25.685  1.00  0.83           H  
ATOM   2768  HA  ILE A 176      -0.996   0.794 -24.174  1.00  0.83           H  
ATOM   2769  HB  ILE A 176      -2.709   3.283 -23.893  1.00  0.83           H  
ATOM   2770 1HG1 ILE A 176      -1.681   3.151 -26.030  1.00  0.83           H  
ATOM   2771 2HG1 ILE A 176      -0.918   4.386 -25.071  1.00  0.83           H  
ATOM   2772 1HG2 ILE A 176      -0.842   4.198 -22.672  1.00  0.83           H  
ATOM   2773 2HG2 ILE A 176      -1.514   2.759 -21.891  1.00  0.83           H  
ATOM   2774 3HG2 ILE A 176      -0.027   2.634 -22.804  1.00  0.83           H  
ATOM   2775 1HD1 ILE A 176       0.660   3.180 -26.379  1.00  0.83           H  
ATOM   2776 2HD1 ILE A 176       0.933   2.908 -24.655  1.00  0.83           H  
ATOM   2777 3HD1 ILE A 176       0.158   1.647 -25.630  1.00  0.83           H  
ATOM   2778  N   MET A 177      -3.826   0.971 -22.501  1.00  0.81           N  
ATOM   2779  CA  MET A 177      -4.405   0.513 -21.258  1.00  0.81           C  
ATOM   2780  C   MET A 177      -4.270  -1.000 -21.127  1.00  0.81           C  
ATOM   2781  O   MET A 177      -4.052  -1.508 -20.021  1.00  0.81           O  
ATOM   2782  CB  MET A 177      -5.852   0.906 -21.157  1.00  0.81           C  
ATOM   2783  CG  MET A 177      -6.155   2.356 -21.035  1.00  0.81           C  
ATOM   2784  SD  MET A 177      -5.426   3.115 -19.588  1.00  0.81           S  
ATOM   2785  CE  MET A 177      -4.048   4.020 -20.229  1.00  0.81           C  
ATOM   2786  H   MET A 177      -4.400   1.421 -23.218  1.00  0.81           H  
ATOM   2787  HA  MET A 177      -3.864   0.968 -20.435  1.00  0.81           H  
ATOM   2788 1HB  MET A 177      -6.396   0.518 -22.018  1.00  0.81           H  
ATOM   2789 2HB  MET A 177      -6.247   0.447 -20.290  1.00  0.81           H  
ATOM   2790 1HG  MET A 177      -5.805   2.879 -21.920  1.00  0.81           H  
ATOM   2791 2HG  MET A 177      -7.229   2.450 -20.966  1.00  0.81           H  
ATOM   2792 1HE  MET A 177      -3.515   4.505 -19.415  1.00  0.81           H  
ATOM   2793 2HE  MET A 177      -3.390   3.353 -20.755  1.00  0.81           H  
ATOM   2794 3HE  MET A 177      -4.412   4.773 -20.910  1.00  0.81           H  
ATOM   2795  N   GLY A 178      -4.360  -1.717 -22.255  1.00  0.80           N  
ATOM   2796  CA  GLY A 178      -4.179  -3.163 -22.261  1.00  0.80           C  
ATOM   2797  C   GLY A 178      -2.773  -3.515 -21.772  1.00  0.80           C  
ATOM   2798  O   GLY A 178      -2.588  -4.471 -21.008  1.00  0.80           O  
ATOM   2799  H   GLY A 178      -4.589  -1.243 -23.130  1.00  0.80           H  
ATOM   2800 1HA  GLY A 178      -4.928  -3.631 -21.622  1.00  0.80           H  
ATOM   2801 2HA  GLY A 178      -4.323  -3.537 -23.274  1.00  0.80           H  
ATOM   2802  N   VAL A 179      -1.784  -2.705 -22.167  1.00  0.79           N  
ATOM   2803  CA  VAL A 179      -0.423  -2.928 -21.709  1.00  0.79           C  
ATOM   2804  C   VAL A 179      -0.378  -2.728 -20.201  1.00  0.79           C  
ATOM   2805  O   VAL A 179       0.204  -3.542 -19.488  1.00  0.79           O  
ATOM   2806  CB  VAL A 179       0.600  -1.981 -22.373  1.00  0.79           C  
ATOM   2807  CG1 VAL A 179       1.935  -2.161 -21.707  1.00  0.79           C  
ATOM   2808  CG2 VAL A 179       0.717  -2.261 -23.864  1.00  0.79           C  
ATOM   2809  H   VAL A 179      -1.995  -1.952 -22.827  1.00  0.79           H  
ATOM   2810  HA  VAL A 179      -0.139  -3.956 -21.938  1.00  0.79           H  
ATOM   2811  HB  VAL A 179       0.288  -0.952 -22.218  1.00  0.79           H  
ATOM   2812 1HG1 VAL A 179       2.648  -1.488 -22.146  1.00  0.79           H  
ATOM   2813 2HG1 VAL A 179       1.818  -1.940 -20.662  1.00  0.79           H  
ATOM   2814 3HG1 VAL A 179       2.276  -3.190 -21.834  1.00  0.79           H  
ATOM   2815 1HG2 VAL A 179       1.441  -1.579 -24.307  1.00  0.79           H  
ATOM   2816 2HG2 VAL A 179       1.046  -3.292 -24.017  1.00  0.79           H  
ATOM   2817 3HG2 VAL A 179      -0.250  -2.116 -24.335  1.00  0.79           H  
ATOM   2818  N   PHE A 180      -1.018  -1.665 -19.700  1.00  0.78           N  
ATOM   2819  CA  PHE A 180      -0.994  -1.441 -18.259  1.00  0.78           C  
ATOM   2820  C   PHE A 180      -1.647  -2.600 -17.514  1.00  0.78           C  
ATOM   2821  O   PHE A 180      -1.138  -3.027 -16.473  1.00  0.78           O  
ATOM   2822  CB  PHE A 180      -1.624  -0.103 -17.882  1.00  0.78           C  
ATOM   2823  CG  PHE A 180      -0.718   1.071 -18.240  1.00  0.78           C  
ATOM   2824  CD1 PHE A 180      -1.181   2.103 -18.997  1.00  0.78           C  
ATOM   2825  CD2 PHE A 180       0.610   1.108 -17.843  1.00  0.78           C  
ATOM   2826  CE1 PHE A 180      -0.372   3.159 -19.343  1.00  0.78           C  
ATOM   2827  CE2 PHE A 180       1.426   2.159 -18.205  1.00  0.78           C  
ATOM   2828  CZ  PHE A 180       0.932   3.188 -18.950  1.00  0.78           C  
ATOM   2829  H   PHE A 180      -1.488  -1.015 -20.333  1.00  0.78           H  
ATOM   2830  HA  PHE A 180       0.028  -1.393 -17.935  1.00  0.78           H  
ATOM   2831 1HB  PHE A 180      -2.572   0.019 -18.405  1.00  0.78           H  
ATOM   2832 2HB  PHE A 180      -1.826  -0.076 -16.812  1.00  0.78           H  
ATOM   2833  HD1 PHE A 180      -2.208   2.077 -19.317  1.00  0.78           H  
ATOM   2834  HD2 PHE A 180       1.005   0.294 -17.243  1.00  0.78           H  
ATOM   2835  HE1 PHE A 180      -0.774   3.962 -19.941  1.00  0.78           H  
ATOM   2836  HE2 PHE A 180       2.456   2.169 -17.905  1.00  0.78           H  
ATOM   2837  HZ  PHE A 180       1.574   4.020 -19.234  1.00  0.78           H  
ATOM   2838  N   GLU A 181      -2.742  -3.152 -18.031  1.00  0.78           N  
ATOM   2839  CA  GLU A 181      -3.330  -4.296 -17.341  1.00  0.78           C  
ATOM   2840  C   GLU A 181      -2.316  -5.438 -17.274  1.00  0.78           C  
ATOM   2841  O   GLU A 181      -2.124  -6.047 -16.214  1.00  0.78           O  
ATOM   2842  CB  GLU A 181      -4.617  -4.777 -18.003  1.00  0.78           C  
ATOM   2843  CG  GLU A 181      -5.262  -5.950 -17.250  1.00  0.78           C  
ATOM   2844  CD  GLU A 181      -6.553  -6.479 -17.855  1.00  0.78           C  
ATOM   2845  OE1 GLU A 181      -6.990  -5.974 -18.860  1.00  0.78           O  
ATOM   2846  OE2 GLU A 181      -7.093  -7.417 -17.295  1.00  0.78           O  
ATOM   2847  H   GLU A 181      -3.161  -2.768 -18.879  1.00  0.78           H  
ATOM   2848  HA  GLU A 181      -3.572  -4.010 -16.325  1.00  0.78           H  
ATOM   2849 1HB  GLU A 181      -5.325  -3.962 -18.036  1.00  0.78           H  
ATOM   2850 2HB  GLU A 181      -4.412  -5.084 -19.030  1.00  0.78           H  
ATOM   2851 1HG  GLU A 181      -4.539  -6.763 -17.215  1.00  0.78           H  
ATOM   2852 2HG  GLU A 181      -5.456  -5.634 -16.225  1.00  0.78           H  
ATOM   2853  N   ASP A 182      -1.633  -5.700 -18.395  1.00  0.77           N  
ATOM   2854  CA  ASP A 182      -0.650  -6.775 -18.456  1.00  0.77           C  
ATOM   2855  C   ASP A 182       0.504  -6.549 -17.472  1.00  0.77           C  
ATOM   2856  O   ASP A 182       1.005  -7.495 -16.873  1.00  0.77           O  
ATOM   2857  CB  ASP A 182      -0.137  -6.912 -19.890  1.00  0.77           C  
ATOM   2858  CG  ASP A 182       0.762  -8.104 -20.127  1.00  0.77           C  
ATOM   2859  OD1 ASP A 182       0.317  -9.222 -19.986  1.00  0.77           O  
ATOM   2860  OD2 ASP A 182       1.900  -7.882 -20.487  1.00  0.77           O  
ATOM   2861  H   ASP A 182      -1.831  -5.158 -19.240  1.00  0.77           H  
ATOM   2862  HA  ASP A 182      -1.148  -7.702 -18.188  1.00  0.77           H  
ATOM   2863 1HB  ASP A 182      -0.988  -6.964 -20.571  1.00  0.77           H  
ATOM   2864 2HB  ASP A 182       0.420  -6.011 -20.150  1.00  0.77           H  
ATOM   2865  N   ILE A 183       0.884  -5.292 -17.262  1.00  0.77           N  
ATOM   2866  CA  ILE A 183       1.925  -4.928 -16.302  1.00  0.77           C  
ATOM   2867  C   ILE A 183       1.491  -5.277 -14.869  1.00  0.77           C  
ATOM   2868  O   ILE A 183       2.241  -5.879 -14.088  1.00  0.77           O  
ATOM   2869  CB  ILE A 183       2.258  -3.431 -16.446  1.00  0.77           C  
ATOM   2870  CG1 ILE A 183       2.957  -3.191 -17.792  1.00  0.77           C  
ATOM   2871  CG2 ILE A 183       3.081  -2.921 -15.294  1.00  0.77           C  
ATOM   2872  CD1 ILE A 183       3.045  -1.727 -18.178  1.00  0.77           C  
ATOM   2873  H   ILE A 183       0.447  -4.560 -17.823  1.00  0.77           H  
ATOM   2874  HA  ILE A 183       2.819  -5.499 -16.538  1.00  0.77           H  
ATOM   2875  HB  ILE A 183       1.335  -2.873 -16.470  1.00  0.77           H  
ATOM   2876 1HG1 ILE A 183       3.962  -3.597 -17.727  1.00  0.77           H  
ATOM   2877 2HG1 ILE A 183       2.429  -3.729 -18.570  1.00  0.77           H  
ATOM   2878 1HG2 ILE A 183       3.271  -1.862 -15.424  1.00  0.77           H  
ATOM   2879 2HG2 ILE A 183       2.520  -3.073 -14.371  1.00  0.77           H  
ATOM   2880 3HG2 ILE A 183       4.027  -3.458 -15.248  1.00  0.77           H  
ATOM   2881 1HD1 ILE A 183       3.548  -1.621 -19.128  1.00  0.77           H  
ATOM   2882 2HD1 ILE A 183       2.087  -1.328 -18.272  1.00  0.77           H  
ATOM   2883 3HD1 ILE A 183       3.580  -1.185 -17.430  1.00  0.77           H  
ATOM   2884  N   ASN A 184       0.244  -4.964 -14.543  1.00  0.76           N  
ATOM   2885  CA  ASN A 184      -0.291  -5.270 -13.221  1.00  0.76           C  
ATOM   2886  C   ASN A 184      -0.393  -6.767 -12.980  1.00  0.76           C  
ATOM   2887  O   ASN A 184      -0.171  -7.241 -11.862  1.00  0.76           O  
ATOM   2888  CB  ASN A 184      -1.593  -4.559 -13.060  1.00  0.76           C  
ATOM   2889  CG  ASN A 184      -1.316  -3.178 -12.871  1.00  0.76           C  
ATOM   2890  OD1 ASN A 184      -1.106  -2.639 -11.784  1.00  0.76           O  
ATOM   2891  ND2 ASN A 184      -1.233  -2.550 -13.969  1.00  0.76           N  
ATOM   2892  H   ASN A 184      -0.337  -4.469 -15.224  1.00  0.76           H  
ATOM   2893  HA  ASN A 184       0.394  -4.891 -12.481  1.00  0.76           H  
ATOM   2894 1HB  ASN A 184      -2.202  -4.684 -13.957  1.00  0.76           H  
ATOM   2895 2HB  ASN A 184      -2.144  -4.952 -12.219  1.00  0.76           H  
ATOM   2896 1HD2 ASN A 184      -1.025  -1.584 -13.978  1.00  0.76           H  
ATOM   2897 2HD2 ASN A 184      -1.386  -3.038 -14.836  1.00  0.76           H  
ATOM   2898  N   ARG A 185      -0.613  -7.537 -14.042  1.00  0.74           N  
ATOM   2899  CA  ARG A 185      -0.680  -8.991 -13.929  1.00  0.74           C  
ATOM   2900  C   ARG A 185       0.677  -9.592 -13.516  1.00  0.74           C  
ATOM   2901  O   ARG A 185       0.743 -10.745 -13.084  1.00  0.74           O  
ATOM   2902  CB  ARG A 185      -1.154  -9.634 -15.228  1.00  0.74           C  
ATOM   2903  CG  ARG A 185      -2.623  -9.374 -15.591  1.00  0.74           C  
ATOM   2904  CD  ARG A 185      -3.013 -10.045 -16.871  1.00  0.74           C  
ATOM   2905  NE  ARG A 185      -4.390  -9.736 -17.261  1.00  0.74           N  
ATOM   2906  CZ  ARG A 185      -5.026 -10.261 -18.329  1.00  0.74           C  
ATOM   2907  NH1 ARG A 185      -4.415 -11.140 -19.096  1.00  0.74           N  
ATOM   2908  NH2 ARG A 185      -6.264  -9.892 -18.606  1.00  0.74           N  
ATOM   2909  H   ARG A 185      -0.807  -7.094 -14.943  1.00  0.74           H  
ATOM   2910  HA  ARG A 185      -1.408  -9.236 -13.157  1.00  0.74           H  
ATOM   2911 1HB  ARG A 185      -0.545  -9.277 -16.052  1.00  0.74           H  
ATOM   2912 2HB  ARG A 185      -1.015 -10.711 -15.170  1.00  0.74           H  
ATOM   2913 1HG  ARG A 185      -3.263  -9.754 -14.797  1.00  0.74           H  
ATOM   2914 2HG  ARG A 185      -2.789  -8.313 -15.703  1.00  0.74           H  
ATOM   2915 1HD  ARG A 185      -2.351  -9.713 -17.670  1.00  0.74           H  
ATOM   2916 2HD  ARG A 185      -2.925 -11.122 -16.756  1.00  0.74           H  
ATOM   2917  HE  ARG A 185      -4.902  -9.052 -16.705  1.00  0.74           H  
ATOM   2918 1HH1 ARG A 185      -3.465 -11.421 -18.888  1.00  0.74           H  
ATOM   2919 2HH1 ARG A 185      -4.894 -11.530 -19.894  1.00  0.74           H  
ATOM   2920 1HH2 ARG A 185      -6.735  -9.188 -18.018  1.00  0.74           H  
ATOM   2921 2HH2 ARG A 185      -6.741 -10.275 -19.403  1.00  0.74           H  
ATOM   2922  N   LEU A 186       1.764  -8.817 -13.666  1.00  0.72           N  
ATOM   2923  CA  LEU A 186       3.109  -9.255 -13.321  1.00  0.72           C  
ATOM   2924  C   LEU A 186       3.446  -8.910 -11.866  1.00  0.72           C  
ATOM   2925  O   LEU A 186       4.522  -9.258 -11.374  1.00  0.72           O  
ATOM   2926  CB  LEU A 186       4.133  -8.540 -14.208  1.00  0.72           C  
ATOM   2927  CG  LEU A 186       3.998  -8.749 -15.708  1.00  0.72           C  
ATOM   2928  CD1 LEU A 186       5.004  -7.862 -16.418  1.00  0.72           C  
ATOM   2929  CD2 LEU A 186       4.200 -10.205 -16.052  1.00  0.72           C  
ATOM   2930  H   LEU A 186       1.668  -7.864 -14.011  1.00  0.72           H  
ATOM   2931  HA  LEU A 186       3.177 -10.333 -13.460  1.00  0.72           H  
ATOM   2932 1HB  LEU A 186       4.071  -7.475 -14.015  1.00  0.72           H  
ATOM   2933 2HB  LEU A 186       5.126  -8.873 -13.918  1.00  0.72           H  
ATOM   2934  HG  LEU A 186       3.013  -8.448 -16.020  1.00  0.72           H  
ATOM   2935 1HD1 LEU A 186       4.893  -7.984 -17.483  1.00  0.72           H  
ATOM   2936 2HD1 LEU A 186       4.814  -6.823 -16.150  1.00  0.72           H  
ATOM   2937 3HD1 LEU A 186       6.010  -8.138 -16.118  1.00  0.72           H  
ATOM   2938 1HD2 LEU A 186       4.090 -10.339 -17.130  1.00  0.72           H  
ATOM   2939 2HD2 LEU A 186       5.196 -10.521 -15.744  1.00  0.72           H  
ATOM   2940 3HD2 LEU A 186       3.449 -10.803 -15.532  1.00  0.72           H  
ATOM   2941  N   GLY A 187       2.532  -8.210 -11.178  1.00  0.69           N  
ATOM   2942  CA  GLY A 187       2.763  -7.770  -9.807  1.00  0.69           C  
ATOM   2943  C   GLY A 187       3.247  -6.314  -9.663  1.00  0.69           C  
ATOM   2944  O   GLY A 187       3.626  -5.908  -8.559  1.00  0.69           O  
ATOM   2945  H   GLY A 187       1.640  -7.969 -11.607  1.00  0.69           H  
ATOM   2946 1HA  GLY A 187       1.834  -7.890  -9.249  1.00  0.69           H  
ATOM   2947 2HA  GLY A 187       3.488  -8.435  -9.341  1.00  0.69           H  
ATOM   2948  N   THR A 188       3.248  -5.530 -10.751  1.00  0.67           N  
ATOM   2949  CA  THR A 188       3.663  -4.118 -10.679  1.00  0.67           C  
ATOM   2950  C   THR A 188       2.457  -3.213 -10.501  1.00  0.67           C  
ATOM   2951  O   THR A 188       1.513  -3.311 -11.262  1.00  0.67           O  
ATOM   2952  CB  THR A 188       4.427  -3.697 -11.944  1.00  0.67           C  
ATOM   2953  OG1 THR A 188       5.656  -4.439 -12.050  1.00  0.67           O  
ATOM   2954  CG2 THR A 188       4.712  -2.183 -11.978  1.00  0.67           C  
ATOM   2955  H   THR A 188       2.934  -5.887 -11.655  1.00  0.67           H  
ATOM   2956  HA  THR A 188       4.318  -3.980  -9.817  1.00  0.67           H  
ATOM   2957  HB  THR A 188       3.822  -3.959 -12.784  1.00  0.67           H  
ATOM   2958  HG1 THR A 188       6.347  -4.008 -11.481  1.00  0.67           H  
ATOM   2959 1HG2 THR A 188       5.234  -1.935 -12.898  1.00  0.67           H  
ATOM   2960 2HG2 THR A 188       3.775  -1.631 -11.937  1.00  0.67           H  
ATOM   2961 3HG2 THR A 188       5.328  -1.907 -11.131  1.00  0.67           H  
ATOM   2962  N   THR A 189       2.484  -2.343  -9.497  1.00  0.65           N  
ATOM   2963  CA  THR A 189       1.367  -1.429  -9.230  1.00  0.65           C  
ATOM   2964  C   THR A 189       1.407  -0.313 -10.240  1.00  0.65           C  
ATOM   2965  O   THR A 189       2.491   0.204 -10.492  1.00  0.65           O  
ATOM   2966  CB  THR A 189       1.470  -0.834  -7.824  1.00  0.65           C  
ATOM   2967  OG1 THR A 189       1.449  -1.870  -6.891  1.00  0.65           O  
ATOM   2968  CG2 THR A 189       0.339   0.105  -7.531  1.00  0.65           C  
ATOM   2969  H   THR A 189       3.328  -2.292  -8.923  1.00  0.65           H  
ATOM   2970  HA  THR A 189       0.420  -1.961  -9.341  1.00  0.65           H  
ATOM   2971  HB  THR A 189       2.412  -0.297  -7.731  1.00  0.65           H  
ATOM   2972  HG1 THR A 189       1.280  -1.482  -6.020  1.00  0.65           H  
ATOM   2973 1HG2 THR A 189       0.460   0.491  -6.524  1.00  0.65           H  
ATOM   2974 2HG2 THR A 189       0.342   0.932  -8.236  1.00  0.65           H  
ATOM   2975 3HG2 THR A 189      -0.607  -0.435  -7.607  1.00  0.65           H  
ATOM   2976  N   VAL A 190       0.272   0.053 -10.830  1.00  0.65           N  
ATOM   2977  CA  VAL A 190       0.305   1.140 -11.801  1.00  0.65           C  
ATOM   2978  C   VAL A 190      -0.633   2.305 -11.442  1.00  0.65           C  
ATOM   2979  O   VAL A 190      -1.826   2.098 -11.202  1.00  0.65           O  
ATOM   2980  CB  VAL A 190      -0.020   0.610 -13.211  1.00  0.65           C  
ATOM   2981  CG1 VAL A 190      -0.016   1.726 -14.159  1.00  0.65           C  
ATOM   2982  CG2 VAL A 190       1.019  -0.439 -13.656  1.00  0.65           C  
ATOM   2983  H   VAL A 190      -0.610  -0.400 -10.573  1.00  0.65           H  
ATOM   2984  HA  VAL A 190       1.313   1.518 -11.833  1.00  0.65           H  
ATOM   2985  HB  VAL A 190      -0.997   0.188 -13.204  1.00  0.65           H  
ATOM   2986 1HG1 VAL A 190      -0.269   1.374 -15.146  1.00  0.65           H  
ATOM   2987 2HG1 VAL A 190      -0.736   2.412 -13.821  1.00  0.65           H  
ATOM   2988 3HG1 VAL A 190       0.967   2.197 -14.174  1.00  0.65           H  
ATOM   2989 1HG2 VAL A 190       0.782  -0.795 -14.658  1.00  0.65           H  
ATOM   2990 2HG2 VAL A 190       1.968  -0.007 -13.667  1.00  0.65           H  
ATOM   2991 3HG2 VAL A 190       1.025  -1.280 -12.964  1.00  0.65           H  
ATOM   2992  N   LEU A 191      -0.065   3.514 -11.376  1.00  0.66           N  
ATOM   2993  CA  LEU A 191      -0.833   4.723 -11.047  1.00  0.66           C  
ATOM   2994  C   LEU A 191      -0.865   5.632 -12.279  1.00  0.66           C  
ATOM   2995  O   LEU A 191       0.184   6.150 -12.678  1.00  0.66           O  
ATOM   2996  CB  LEU A 191      -0.204   5.448  -9.857  1.00  0.66           C  
ATOM   2997  CG  LEU A 191       0.021   4.566  -8.589  1.00  0.66           C  
ATOM   2998  CD1 LEU A 191       0.683   5.360  -7.496  1.00  0.66           C  
ATOM   2999  CD2 LEU A 191      -1.223   4.046  -8.105  1.00  0.66           C  
ATOM   3000  H   LEU A 191       0.932   3.578 -11.590  1.00  0.66           H  
ATOM   3001  HA  LEU A 191      -1.851   4.441 -10.792  1.00  0.66           H  
ATOM   3002 1HB  LEU A 191       0.726   5.842 -10.171  1.00  0.66           H  
ATOM   3003 2HB  LEU A 191      -0.852   6.280  -9.574  1.00  0.66           H  
ATOM   3004  HG  LEU A 191       0.654   3.740  -8.856  1.00  0.66           H  
ATOM   3005 1HD1 LEU A 191       0.846   4.726  -6.631  1.00  0.66           H  
ATOM   3006 2HD1 LEU A 191       1.625   5.735  -7.838  1.00  0.66           H  
ATOM   3007 3HD1 LEU A 191       0.038   6.191  -7.216  1.00  0.66           H  
ATOM   3008 1HD2 LEU A 191      -1.017   3.439  -7.246  1.00  0.66           H  
ATOM   3009 2HD2 LEU A 191      -1.871   4.871  -7.828  1.00  0.66           H  
ATOM   3010 3HD2 LEU A 191      -1.692   3.446  -8.879  1.00  0.66           H  
ATOM   3011  N   ILE A 192      -2.051   5.804 -12.877  1.00  0.68           N  
ATOM   3012  CA  ILE A 192      -2.172   6.537 -14.143  1.00  0.68           C  
ATOM   3013  C   ILE A 192      -3.006   7.813 -14.054  1.00  0.68           C  
ATOM   3014  O   ILE A 192      -4.208   7.749 -13.803  1.00  0.68           O  
ATOM   3015  CB  ILE A 192      -2.874   5.646 -15.183  1.00  0.68           C  
ATOM   3016  CG1 ILE A 192      -2.117   4.381 -15.368  1.00  0.68           C  
ATOM   3017  CG2 ILE A 192      -2.985   6.380 -16.502  1.00  0.68           C  
ATOM   3018  CD1 ILE A 192      -2.839   3.325 -16.146  1.00  0.68           C  
ATOM   3019  H   ILE A 192      -2.878   5.392 -12.444  1.00  0.68           H  
ATOM   3020  HA  ILE A 192      -1.177   6.789 -14.489  1.00  0.68           H  
ATOM   3021  HB  ILE A 192      -3.843   5.381 -14.813  1.00  0.68           H  
ATOM   3022 1HG1 ILE A 192      -1.191   4.583 -15.869  1.00  0.68           H  
ATOM   3023 2HG1 ILE A 192      -1.915   4.008 -14.400  1.00  0.68           H  
ATOM   3024 1HG2 ILE A 192      -3.479   5.750 -17.233  1.00  0.68           H  
ATOM   3025 2HG2 ILE A 192      -3.555   7.295 -16.369  1.00  0.68           H  
ATOM   3026 3HG2 ILE A 192      -1.986   6.625 -16.845  1.00  0.68           H  
ATOM   3027 1HD1 ILE A 192      -2.224   2.442 -16.204  1.00  0.68           H  
ATOM   3028 2HD1 ILE A 192      -3.763   3.077 -15.637  1.00  0.68           H  
ATOM   3029 3HD1 ILE A 192      -3.055   3.684 -17.145  1.00  0.68           H  
ATOM   3030  N   ALA A 193      -2.409   8.964 -14.325  1.00  0.74           N  
ATOM   3031  CA  ALA A 193      -3.209  10.182 -14.340  1.00  0.74           C  
ATOM   3032  C   ALA A 193      -3.889  10.249 -15.692  1.00  0.74           C  
ATOM   3033  O   ALA A 193      -3.245   9.935 -16.687  1.00  0.74           O  
ATOM   3034  CB  ALA A 193      -2.361  11.420 -14.110  1.00  0.74           C  
ATOM   3035  H   ALA A 193      -1.413   8.970 -14.536  1.00  0.74           H  
ATOM   3036  HA  ALA A 193      -3.969  10.117 -13.569  1.00  0.74           H  
ATOM   3037 1HB  ALA A 193      -2.996  12.298 -14.148  1.00  0.74           H  
ATOM   3038 2HB  ALA A 193      -1.884  11.362 -13.136  1.00  0.74           H  
ATOM   3039 3HB  ALA A 193      -1.607  11.500 -14.881  1.00  0.74           H  
ATOM   3040  N   SER A 194      -5.141  10.696 -15.752  1.00  0.81           N  
ATOM   3041  CA  SER A 194      -5.819  10.896 -17.043  1.00  0.81           C  
ATOM   3042  C   SER A 194      -7.098  11.710 -16.921  1.00  0.81           C  
ATOM   3043  O   SER A 194      -7.844  11.565 -15.962  1.00  0.81           O  
ATOM   3044  CB  SER A 194      -6.125   9.571 -17.715  1.00  0.81           C  
ATOM   3045  OG  SER A 194      -6.806   9.768 -18.941  1.00  0.81           O  
ATOM   3046  H   SER A 194      -5.621  10.898 -14.876  1.00  0.81           H  
ATOM   3047  HA  SER A 194      -5.159  11.441 -17.702  1.00  0.81           H  
ATOM   3048 1HB  SER A 194      -5.204   9.025 -17.903  1.00  0.81           H  
ATOM   3049 2HB  SER A 194      -6.719   8.965 -17.058  1.00  0.81           H  
ATOM   3050  HG  SER A 194      -7.168   8.902 -19.179  1.00  0.81           H  
ATOM   3051  N   HIS A 195      -7.401  12.504 -17.944  1.00  0.89           N  
ATOM   3052  CA  HIS A 195      -8.675  13.223 -17.983  1.00  0.89           C  
ATOM   3053  C   HIS A 195      -9.728  12.401 -18.746  1.00  0.89           C  
ATOM   3054  O   HIS A 195     -10.913  12.750 -18.806  1.00  0.89           O  
ATOM   3055  CB  HIS A 195      -8.534  14.582 -18.706  1.00  0.89           C  
ATOM   3056  CG  HIS A 195      -7.643  15.642 -18.054  1.00  0.89           C  
ATOM   3057  ND1 HIS A 195      -6.292  15.791 -18.354  1.00  0.89           N  
ATOM   3058  CD2 HIS A 195      -7.925  16.605 -17.140  1.00  0.89           C  
ATOM   3059  CE1 HIS A 195      -5.793  16.797 -17.653  1.00  0.89           C  
ATOM   3060  NE2 HIS A 195      -6.747  17.303 -16.901  1.00  0.89           N  
ATOM   3061  H   HIS A 195      -6.739  12.608 -18.704  1.00  0.89           H  
ATOM   3062  HA  HIS A 195      -9.042  13.396 -16.972  1.00  0.89           H  
ATOM   3063 1HB  HIS A 195      -8.147  14.402 -19.710  1.00  0.89           H  
ATOM   3064 2HB  HIS A 195      -9.525  15.018 -18.825  1.00  0.89           H  
ATOM   3065  HD1 HIS A 195      -5.696  15.257 -18.992  1.00  0.89           H  
ATOM   3066  HD2 HIS A 195      -8.841  16.884 -16.618  1.00  0.89           H  
ATOM   3067  HE1 HIS A 195      -4.744  17.072 -17.756  1.00  0.89           H  
ATOM   3068  N   ASP A 196      -9.299  11.299 -19.353  1.00  0.99           N  
ATOM   3069  CA  ASP A 196     -10.208  10.536 -20.193  1.00  0.99           C  
ATOM   3070  C   ASP A 196     -10.977   9.492 -19.409  1.00  0.99           C  
ATOM   3071  O   ASP A 196     -10.611   8.313 -19.366  1.00  0.99           O  
ATOM   3072  CB  ASP A 196      -9.439   9.914 -21.364  1.00  0.99           C  
ATOM   3073  CG  ASP A 196     -10.319   9.175 -22.386  1.00  0.99           C  
ATOM   3074  OD1 ASP A 196     -11.458   8.853 -22.078  1.00  0.99           O  
ATOM   3075  OD2 ASP A 196      -9.836   8.921 -23.464  1.00  0.99           O  
ATOM   3076  H   ASP A 196      -8.345  10.982 -19.228  1.00  0.99           H  
ATOM   3077  HA  ASP A 196     -10.934  11.228 -20.620  1.00  0.99           H  
ATOM   3078 1HB  ASP A 196      -8.887  10.695 -21.885  1.00  0.99           H  
ATOM   3079 2HB  ASP A 196      -8.705   9.208 -20.976  1.00  0.99           H  
ATOM   3080  N   LEU A 197     -12.101   9.931 -18.866  1.00  1.09           N  
ATOM   3081  CA  LEU A 197     -12.928   9.078 -18.026  1.00  1.09           C  
ATOM   3082  C   LEU A 197     -13.472   7.859 -18.767  1.00  1.09           C  
ATOM   3083  O   LEU A 197     -13.643   6.801 -18.163  1.00  1.09           O  
ATOM   3084  CB  LEU A 197     -14.083   9.887 -17.445  1.00  1.09           C  
ATOM   3085  CG  LEU A 197     -13.671  10.950 -16.434  1.00  1.09           C  
ATOM   3086  CD1 LEU A 197     -14.879  11.776 -16.037  1.00  1.09           C  
ATOM   3087  CD2 LEU A 197     -13.068  10.273 -15.248  1.00  1.09           C  
ATOM   3088  H   LEU A 197     -12.294  10.928 -18.971  1.00  1.09           H  
ATOM   3089  HA  LEU A 197     -12.323   8.725 -17.201  1.00  1.09           H  
ATOM   3090 1HB  LEU A 197     -14.608  10.381 -18.260  1.00  1.09           H  
ATOM   3091 2HB  LEU A 197     -14.775   9.203 -16.951  1.00  1.09           H  
ATOM   3092  HG  LEU A 197     -12.931  11.620 -16.886  1.00  1.09           H  
ATOM   3093 1HD1 LEU A 197     -14.576  12.537 -15.318  1.00  1.09           H  
ATOM   3094 2HD1 LEU A 197     -15.295  12.258 -16.921  1.00  1.09           H  
ATOM   3095 3HD1 LEU A 197     -15.630  11.128 -15.586  1.00  1.09           H  
ATOM   3096 1HD2 LEU A 197     -12.761  11.018 -14.514  1.00  1.09           H  
ATOM   3097 2HD2 LEU A 197     -13.807   9.611 -14.804  1.00  1.09           H  
ATOM   3098 3HD2 LEU A 197     -12.208   9.698 -15.566  1.00  1.09           H  
ATOM   3099  N   ALA A 198     -13.785   7.997 -20.061  1.00  1.18           N  
ATOM   3100  CA  ALA A 198     -14.308   6.852 -20.807  1.00  1.18           C  
ATOM   3101  C   ALA A 198     -13.248   5.766 -20.924  1.00  1.18           C  
ATOM   3102  O   ALA A 198     -13.515   4.581 -20.702  1.00  1.18           O  
ATOM   3103  CB  ALA A 198     -14.757   7.273 -22.191  1.00  1.18           C  
ATOM   3104  H   ALA A 198     -13.609   8.877 -20.533  1.00  1.18           H  
ATOM   3105  HA  ALA A 198     -15.157   6.445 -20.260  1.00  1.18           H  
ATOM   3106 1HB  ALA A 198     -15.153   6.410 -22.723  1.00  1.18           H  
ATOM   3107 2HB  ALA A 198     -15.528   8.036 -22.108  1.00  1.18           H  
ATOM   3108 3HB  ALA A 198     -13.899   7.677 -22.736  1.00  1.18           H  
ATOM   3109  N   LEU A 199     -12.011   6.166 -21.216  1.00  1.27           N  
ATOM   3110  CA  LEU A 199     -10.934   5.193 -21.350  1.00  1.27           C  
ATOM   3111  C   LEU A 199     -10.765   4.453 -20.036  1.00  1.27           C  
ATOM   3112  O   LEU A 199     -10.589   3.234 -20.006  1.00  1.27           O  
ATOM   3113  CB  LEU A 199      -9.631   5.878 -21.742  1.00  1.27           C  
ATOM   3114  CG  LEU A 199      -8.423   4.995 -21.939  1.00  1.27           C  
ATOM   3115  CD1 LEU A 199      -8.672   4.007 -23.083  1.00  1.27           C  
ATOM   3116  CD2 LEU A 199      -7.239   5.858 -22.227  1.00  1.27           C  
ATOM   3117  H   LEU A 199     -11.816   7.163 -21.392  1.00  1.27           H  
ATOM   3118  HA  LEU A 199     -11.202   4.479 -22.124  1.00  1.27           H  
ATOM   3119 1HB  LEU A 199      -9.798   6.406 -22.679  1.00  1.27           H  
ATOM   3120 2HB  LEU A 199      -9.386   6.615 -20.978  1.00  1.27           H  
ATOM   3121  HG  LEU A 199      -8.243   4.434 -21.032  1.00  1.27           H  
ATOM   3122 1HD1 LEU A 199      -7.800   3.382 -23.214  1.00  1.27           H  
ATOM   3123 2HD1 LEU A 199      -9.534   3.383 -22.848  1.00  1.27           H  
ATOM   3124 3HD1 LEU A 199      -8.860   4.556 -24.005  1.00  1.27           H  
ATOM   3125 1HD2 LEU A 199      -6.367   5.234 -22.363  1.00  1.27           H  
ATOM   3126 2HD2 LEU A 199      -7.425   6.436 -23.128  1.00  1.27           H  
ATOM   3127 3HD2 LEU A 199      -7.077   6.538 -21.394  1.00  1.27           H  
ATOM   3128  N   ILE A 200     -10.824   5.207 -18.943  1.00  1.35           N  
ATOM   3129  CA  ILE A 200     -10.684   4.643 -17.614  1.00  1.35           C  
ATOM   3130  C   ILE A 200     -11.813   3.676 -17.273  1.00  1.35           C  
ATOM   3131  O   ILE A 200     -11.577   2.540 -16.849  1.00  1.35           O  
ATOM   3132  CB  ILE A 200     -10.696   5.772 -16.578  1.00  1.35           C  
ATOM   3133  CG1 ILE A 200      -9.472   6.602 -16.732  1.00  1.35           C  
ATOM   3134  CG2 ILE A 200     -10.830   5.225 -15.170  1.00  1.35           C  
ATOM   3135  CD1 ILE A 200      -9.517   7.865 -15.951  1.00  1.35           C  
ATOM   3136  H   ILE A 200     -10.957   6.215 -19.052  1.00  1.35           H  
ATOM   3137  HA  ILE A 200      -9.735   4.110 -17.562  1.00  1.35           H  
ATOM   3138  HB  ILE A 200     -11.537   6.423 -16.773  1.00  1.35           H  
ATOM   3139 1HG1 ILE A 200      -8.660   6.033 -16.425  1.00  1.35           H  
ATOM   3140 2HG1 ILE A 200      -9.334   6.849 -17.783  1.00  1.35           H  
ATOM   3141 1HG2 ILE A 200     -10.839   6.041 -14.464  1.00  1.35           H  
ATOM   3142 2HG2 ILE A 200     -11.753   4.657 -15.076  1.00  1.35           H  
ATOM   3143 3HG2 ILE A 200     -10.007   4.585 -14.960  1.00  1.35           H  
ATOM   3144 1HD1 ILE A 200      -8.607   8.418 -16.085  1.00  1.35           H  
ATOM   3145 2HD1 ILE A 200     -10.339   8.465 -16.281  1.00  1.35           H  
ATOM   3146 3HD1 ILE A 200      -9.642   7.624 -14.900  1.00  1.35           H  
ATOM   3147  N   ALA A 201     -13.053   4.101 -17.510  1.00  1.40           N  
ATOM   3148  CA  ALA A 201     -14.216   3.281 -17.211  1.00  1.40           C  
ATOM   3149  C   ALA A 201     -14.184   1.963 -17.968  1.00  1.40           C  
ATOM   3150  O   ALA A 201     -14.484   0.910 -17.417  1.00  1.40           O  
ATOM   3151  CB  ALA A 201     -15.477   4.040 -17.555  1.00  1.40           C  
ATOM   3152  H   ALA A 201     -13.200   5.039 -17.879  1.00  1.40           H  
ATOM   3153  HA  ALA A 201     -14.211   3.059 -16.143  1.00  1.40           H  
ATOM   3154 1HB  ALA A 201     -16.347   3.432 -17.303  1.00  1.40           H  
ATOM   3155 2HB  ALA A 201     -15.503   4.971 -16.990  1.00  1.40           H  
ATOM   3156 3HB  ALA A 201     -15.480   4.263 -18.622  1.00  1.40           H  
ATOM   3157  N   ARG A 202     -13.705   1.983 -19.201  1.00  1.40           N  
ATOM   3158  CA  ARG A 202     -13.644   0.771 -20.007  1.00  1.40           C  
ATOM   3159  C   ARG A 202     -12.745  -0.313 -19.409  1.00  1.40           C  
ATOM   3160  O   ARG A 202     -12.900  -1.491 -19.737  1.00  1.40           O  
ATOM   3161  CB  ARG A 202     -13.192   1.115 -21.408  1.00  1.40           C  
ATOM   3162  CG  ARG A 202     -14.243   1.861 -22.223  1.00  1.40           C  
ATOM   3163  CD  ARG A 202     -13.710   2.355 -23.507  1.00  1.40           C  
ATOM   3164  NE  ARG A 202     -14.712   3.104 -24.248  1.00  1.40           N  
ATOM   3165  CZ  ARG A 202     -14.463   3.825 -25.355  1.00  1.40           C  
ATOM   3166  NH1 ARG A 202     -13.244   3.880 -25.843  1.00  1.40           N  
ATOM   3167  NH2 ARG A 202     -15.446   4.475 -25.954  1.00  1.40           N  
ATOM   3168  H   ARG A 202     -13.440   2.874 -19.625  1.00  1.40           H  
ATOM   3169  HA  ARG A 202     -14.654   0.370 -20.075  1.00  1.40           H  
ATOM   3170 1HB  ARG A 202     -12.304   1.748 -21.355  1.00  1.40           H  
ATOM   3171 2HB  ARG A 202     -12.920   0.207 -21.943  1.00  1.40           H  
ATOM   3172 1HG  ARG A 202     -15.057   1.174 -22.448  1.00  1.40           H  
ATOM   3173 2HG  ARG A 202     -14.637   2.693 -21.655  1.00  1.40           H  
ATOM   3174 1HD  ARG A 202     -12.866   3.017 -23.310  1.00  1.40           H  
ATOM   3175 2HD  ARG A 202     -13.381   1.517 -24.119  1.00  1.40           H  
ATOM   3176  HE  ARG A 202     -15.662   3.084 -23.903  1.00  1.40           H  
ATOM   3177 1HH1 ARG A 202     -12.494   3.380 -25.383  1.00  1.40           H  
ATOM   3178 2HH1 ARG A 202     -13.058   4.416 -26.677  1.00  1.40           H  
ATOM   3179 1HH2 ARG A 202     -16.384   4.431 -25.578  1.00  1.40           H  
ATOM   3180 2HH2 ARG A 202     -15.261   5.016 -26.785  1.00  1.40           H  
ATOM   3181  N   MET A 203     -11.787   0.069 -18.560  1.00  1.35           N  
ATOM   3182  CA  MET A 203     -10.898  -0.909 -17.953  1.00  1.35           C  
ATOM   3183  C   MET A 203     -11.467  -1.446 -16.635  1.00  1.35           C  
ATOM   3184  O   MET A 203     -10.934  -2.392 -16.059  1.00  1.35           O  
ATOM   3185  CB  MET A 203      -9.536  -0.287 -17.715  1.00  1.35           C  
ATOM   3186  CG  MET A 203      -8.827   0.130 -18.956  1.00  1.35           C  
ATOM   3187  SD  MET A 203      -8.508  -1.274 -20.042  1.00  1.35           S  
ATOM   3188  CE  MET A 203      -7.279  -2.158 -19.068  1.00  1.35           C  
ATOM   3189  H   MET A 203     -11.697   1.048 -18.285  1.00  1.35           H  
ATOM   3190  HA  MET A 203     -10.790  -1.750 -18.636  1.00  1.35           H  
ATOM   3191 1HB  MET A 203      -9.622   0.568 -17.039  1.00  1.35           H  
ATOM   3192 2HB  MET A 203      -8.915  -1.031 -17.261  1.00  1.35           H  
ATOM   3193 1HG  MET A 203      -9.427   0.868 -19.497  1.00  1.35           H  
ATOM   3194 2HG  MET A 203      -7.882   0.592 -18.683  1.00  1.35           H  
ATOM   3195 1HE  MET A 203      -6.966  -3.059 -19.603  1.00  1.35           H  
ATOM   3196 2HE  MET A 203      -6.414  -1.522 -18.895  1.00  1.35           H  
ATOM   3197 3HE  MET A 203      -7.709  -2.447 -18.105  1.00  1.35           H  
ATOM   3198  N   ARG A 204     -12.559  -0.835 -16.170  1.00  1.24           N  
ATOM   3199  CA  ARG A 204     -13.241  -1.170 -14.922  1.00  1.24           C  
ATOM   3200  C   ARG A 204     -12.351  -1.152 -13.667  1.00  1.24           C  
ATOM   3201  O   ARG A 204     -12.498  -2.019 -12.803  1.00  1.24           O  
ATOM   3202  CB  ARG A 204     -13.882  -2.548 -15.025  1.00  1.24           C  
ATOM   3203  CG  ARG A 204     -14.836  -2.753 -16.218  1.00  1.24           C  
ATOM   3204  CD  ARG A 204     -16.058  -1.878 -16.174  1.00  1.24           C  
ATOM   3205  NE  ARG A 204     -16.995  -2.232 -17.245  1.00  1.24           N  
ATOM   3206  CZ  ARG A 204     -18.053  -1.490 -17.653  1.00  1.24           C  
ATOM   3207  NH1 ARG A 204     -18.320  -0.324 -17.103  1.00  1.24           N  
ATOM   3208  NH2 ARG A 204     -18.834  -1.946 -18.625  1.00  1.24           N  
ATOM   3209  H   ARG A 204     -12.983  -0.094 -16.722  1.00  1.24           H  
ATOM   3210  HA  ARG A 204     -14.040  -0.437 -14.786  1.00  1.24           H  
ATOM   3211 1HB  ARG A 204     -13.109  -3.311 -15.084  1.00  1.24           H  
ATOM   3212 2HB  ARG A 204     -14.455  -2.739 -14.120  1.00  1.24           H  
ATOM   3213 1HG  ARG A 204     -14.302  -2.515 -17.142  1.00  1.24           H  
ATOM   3214 2HG  ARG A 204     -15.160  -3.791 -16.248  1.00  1.24           H  
ATOM   3215 1HD  ARG A 204     -16.569  -1.985 -15.217  1.00  1.24           H  
ATOM   3216 2HD  ARG A 204     -15.767  -0.845 -16.306  1.00  1.24           H  
ATOM   3217  HE  ARG A 204     -16.841  -3.112 -17.710  1.00  1.24           H  
ATOM   3218 1HH1 ARG A 204     -17.721   0.059 -16.353  1.00  1.24           H  
ATOM   3219 2HH1 ARG A 204     -19.111   0.215 -17.411  1.00  1.24           H  
ATOM   3220 1HH2 ARG A 204     -18.640  -2.840 -19.055  1.00  1.24           H  
ATOM   3221 2HH2 ARG A 204     -19.624  -1.398 -18.933  1.00  1.24           H  
ATOM   3222  N   HIS A 205     -11.444  -0.177 -13.542  1.00  1.10           N  
ATOM   3223  CA  HIS A 205     -10.572  -0.120 -12.363  1.00  1.10           C  
ATOM   3224  C   HIS A 205     -10.891   1.022 -11.416  1.00  1.10           C  
ATOM   3225  O   HIS A 205     -11.687   1.909 -11.720  1.00  1.10           O  
ATOM   3226  CB  HIS A 205      -9.094  -0.029 -12.726  1.00  1.10           C  
ATOM   3227  CG  HIS A 205      -8.601  -1.206 -13.468  1.00  1.10           C  
ATOM   3228  ND1 HIS A 205      -8.608  -2.478 -12.936  1.00  1.10           N  
ATOM   3229  CD2 HIS A 205      -8.037  -1.311 -14.674  1.00  1.10           C  
ATOM   3230  CE1 HIS A 205      -8.099  -3.317 -13.814  1.00  1.10           C  
ATOM   3231  NE2 HIS A 205      -7.745  -2.633 -14.874  1.00  1.10           N  
ATOM   3232  H   HIS A 205     -11.355   0.516 -14.272  1.00  1.10           H  
ATOM   3233  HA  HIS A 205     -10.693  -1.039 -11.791  1.00  1.10           H  
ATOM   3234 1HB  HIS A 205      -8.946   0.846 -13.323  1.00  1.10           H  
ATOM   3235 2HB  HIS A 205      -8.487   0.088 -11.828  1.00  1.10           H  
ATOM   3236  HD1 HIS A 205      -8.946  -2.739 -12.032  1.00  1.10           H  
ATOM   3237  HD2 HIS A 205      -7.795  -0.583 -15.431  1.00  1.10           H  
ATOM   3238  HE1 HIS A 205      -8.025  -4.380 -13.593  1.00  1.10           H  
ATOM   3239  N   ARG A 206     -10.253   0.975 -10.257  1.00  0.96           N  
ATOM   3240  CA  ARG A 206     -10.377   1.991  -9.227  1.00  0.96           C  
ATOM   3241  C   ARG A 206      -9.955   3.356  -9.752  1.00  0.96           C  
ATOM   3242  O   ARG A 206      -8.965   3.469 -10.492  1.00  0.96           O  
ATOM   3243  CB  ARG A 206      -9.512   1.625  -8.043  1.00  0.96           C  
ATOM   3244  CG  ARG A 206      -9.629   2.507  -6.844  1.00  0.96           C  
ATOM   3245  CD  ARG A 206      -8.715   2.020  -5.826  1.00  0.96           C  
ATOM   3246  NE  ARG A 206      -8.622   2.878  -4.690  1.00  0.96           N  
ATOM   3247  CZ  ARG A 206      -7.661   2.746  -3.779  1.00  0.96           C  
ATOM   3248  NH1 ARG A 206      -6.754   1.810  -3.930  1.00  0.96           N  
ATOM   3249  NH2 ARG A 206      -7.597   3.531  -2.737  1.00  0.96           N  
ATOM   3250  H   ARG A 206      -9.629   0.200 -10.081  1.00  0.96           H  
ATOM   3251  HA  ARG A 206     -11.414   2.047  -8.909  1.00  0.96           H  
ATOM   3252 1HB  ARG A 206      -9.747   0.611  -7.726  1.00  0.96           H  
ATOM   3253 2HB  ARG A 206      -8.462   1.635  -8.351  1.00  0.96           H  
ATOM   3254 1HG  ARG A 206      -9.390   3.536  -7.084  1.00  0.96           H  
ATOM   3255 2HG  ARG A 206     -10.650   2.460  -6.451  1.00  0.96           H  
ATOM   3256 1HD  ARG A 206      -9.061   1.046  -5.482  1.00  0.96           H  
ATOM   3257 2HD  ARG A 206      -7.718   1.912  -6.253  1.00  0.96           H  
ATOM   3258  HE  ARG A 206      -9.329   3.630  -4.555  1.00  0.96           H  
ATOM   3259 1HH1 ARG A 206      -6.789   1.199  -4.735  1.00  0.96           H  
ATOM   3260 2HH1 ARG A 206      -6.015   1.729  -3.227  1.00  0.96           H  
ATOM   3261 1HH2 ARG A 206      -8.309   4.280  -2.604  1.00  0.96           H  
ATOM   3262 2HH2 ARG A 206      -6.838   3.375  -2.078  1.00  0.96           H  
ATOM   3263  N   MET A 207     -10.729   4.374  -9.390  1.00  0.84           N  
ATOM   3264  CA  MET A 207     -10.463   5.729  -9.815  1.00  0.84           C  
ATOM   3265  C   MET A 207     -10.532   6.728  -8.654  1.00  0.84           C  
ATOM   3266  O   MET A 207     -11.475   6.738  -7.852  1.00  0.84           O  
ATOM   3267  CB  MET A 207     -11.481   6.106 -10.886  1.00  0.84           C  
ATOM   3268  CG  MET A 207     -11.273   7.459 -11.501  1.00  0.84           C  
ATOM   3269  SD  MET A 207     -12.466   7.802 -12.789  1.00  0.84           S  
ATOM   3270  CE  MET A 207     -13.899   8.181 -11.816  1.00  0.84           C  
ATOM   3271  H   MET A 207     -11.536   4.191  -8.802  1.00  0.84           H  
ATOM   3272  HA  MET A 207      -9.460   5.773 -10.233  1.00  0.84           H  
ATOM   3273 1HB  MET A 207     -11.444   5.365 -11.688  1.00  0.84           H  
ATOM   3274 2HB  MET A 207     -12.484   6.073 -10.457  1.00  0.84           H  
ATOM   3275 1HG  MET A 207     -11.352   8.237 -10.739  1.00  0.84           H  
ATOM   3276 2HG  MET A 207     -10.273   7.505 -11.929  1.00  0.84           H  
ATOM   3277 1HE  MET A 207     -14.733   8.423 -12.475  1.00  0.84           H  
ATOM   3278 2HE  MET A 207     -14.158   7.321 -11.196  1.00  0.84           H  
ATOM   3279 3HE  MET A 207     -13.681   9.041 -11.172  1.00  0.84           H  
ATOM   3280  N   LEU A 208      -9.529   7.590  -8.596  1.00  0.76           N  
ATOM   3281  CA  LEU A 208      -9.431   8.637  -7.595  1.00  0.76           C  
ATOM   3282  C   LEU A 208      -9.729   9.949  -8.304  1.00  0.76           C  
ATOM   3283  O   LEU A 208      -9.244  10.145  -9.422  1.00  0.76           O  
ATOM   3284  CB  LEU A 208      -8.004   8.673  -7.031  1.00  0.76           C  
ATOM   3285  CG  LEU A 208      -7.749   9.504  -5.858  1.00  0.76           C  
ATOM   3286  CD1 LEU A 208      -8.431   8.837  -4.719  1.00  0.76           C  
ATOM   3287  CD2 LEU A 208      -6.252   9.636  -5.627  1.00  0.76           C  
ATOM   3288  H   LEU A 208      -8.785   7.507  -9.280  1.00  0.76           H  
ATOM   3289  HA  LEU A 208     -10.159   8.471  -6.803  1.00  0.76           H  
ATOM   3290 1HB  LEU A 208      -7.738   7.684  -6.740  1.00  0.76           H  
ATOM   3291 2HB  LEU A 208      -7.332   8.988  -7.820  1.00  0.76           H  
ATOM   3292  HG  LEU A 208      -8.189  10.487  -5.988  1.00  0.76           H  
ATOM   3293 1HD1 LEU A 208      -8.296   9.387  -3.845  1.00  0.76           H  
ATOM   3294 2HD1 LEU A 208      -9.489   8.764  -4.937  1.00  0.76           H  
ATOM   3295 3HD1 LEU A 208      -8.020   7.835  -4.577  1.00  0.76           H  
ATOM   3296 1HD2 LEU A 208      -6.081  10.239  -4.743  1.00  0.76           H  
ATOM   3297 2HD2 LEU A 208      -5.817   8.655  -5.483  1.00  0.76           H  
ATOM   3298 3HD2 LEU A 208      -5.787  10.114  -6.488  1.00  0.76           H  
ATOM   3299  N   THR A 209     -10.535  10.817  -7.708  1.00  0.70           N  
ATOM   3300  CA  THR A 209     -10.774  12.108  -8.340  1.00  0.70           C  
ATOM   3301  C   THR A 209     -10.368  13.230  -7.416  1.00  0.70           C  
ATOM   3302  O   THR A 209     -10.817  13.292  -6.262  1.00  0.70           O  
ATOM   3303  CB  THR A 209     -12.247  12.323  -8.757  1.00  0.70           C  
ATOM   3304  OG1 THR A 209     -12.651  11.302  -9.686  1.00  0.70           O  
ATOM   3305  CG2 THR A 209     -12.376  13.682  -9.453  1.00  0.70           C  
ATOM   3306  H   THR A 209     -10.945  10.589  -6.804  1.00  0.70           H  
ATOM   3307  HA  THR A 209     -10.160  12.185  -9.232  1.00  0.70           H  
ATOM   3308  HB  THR A 209     -12.888  12.294  -7.885  1.00  0.70           H  
ATOM   3309  HG1 THR A 209     -12.068  11.329 -10.467  1.00  0.70           H  
ATOM   3310 1HG2 THR A 209     -13.404  13.830  -9.763  1.00  0.70           H  
ATOM   3311 2HG2 THR A 209     -12.084  14.481  -8.781  1.00  0.70           H  
ATOM   3312 3HG2 THR A 209     -11.729  13.697 -10.329  1.00  0.70           H  
ATOM   3313  N   LEU A 210      -9.540  14.127  -7.944  1.00  0.68           N  
ATOM   3314  CA  LEU A 210      -9.082  15.290  -7.217  1.00  0.68           C  
ATOM   3315  C   LEU A 210      -9.589  16.575  -7.846  1.00  0.68           C  
ATOM   3316  O   LEU A 210      -9.706  16.685  -9.064  1.00  0.68           O  
ATOM   3317  CB  LEU A 210      -7.535  15.349  -7.156  1.00  0.68           C  
ATOM   3318  CG  LEU A 210      -6.835  14.494  -6.051  1.00  0.68           C  
ATOM   3319  CD1 LEU A 210      -6.710  13.070  -6.497  1.00  0.68           C  
ATOM   3320  CD2 LEU A 210      -5.459  15.085  -5.732  1.00  0.68           C  
ATOM   3321  H   LEU A 210      -9.210  13.984  -8.898  1.00  0.68           H  
ATOM   3322  HA  LEU A 210      -9.473  15.223  -6.220  1.00  0.68           H  
ATOM   3323 1HB  LEU A 210      -7.142  15.031  -8.125  1.00  0.68           H  
ATOM   3324 2HB  LEU A 210      -7.243  16.392  -6.995  1.00  0.68           H  
ATOM   3325  HG  LEU A 210      -7.437  14.515  -5.158  1.00  0.68           H  
ATOM   3326 1HD1 LEU A 210      -6.230  12.500  -5.711  1.00  0.68           H  
ATOM   3327 2HD1 LEU A 210      -7.687  12.660  -6.703  1.00  0.68           H  
ATOM   3328 3HD1 LEU A 210      -6.105  13.035  -7.393  1.00  0.68           H  
ATOM   3329 1HD2 LEU A 210      -4.982  14.496  -4.946  1.00  0.68           H  
ATOM   3330 2HD2 LEU A 210      -4.832  15.071  -6.627  1.00  0.68           H  
ATOM   3331 3HD2 LEU A 210      -5.579  16.117  -5.390  1.00  0.68           H  
ATOM   3332  N   GLN A 211      -9.905  17.552  -7.018  1.00  0.67           N  
ATOM   3333  CA  GLN A 211     -10.258  18.880  -7.505  1.00  0.67           C  
ATOM   3334  C   GLN A 211      -9.681  19.910  -6.560  1.00  0.67           C  
ATOM   3335  O   GLN A 211      -9.730  19.731  -5.345  1.00  0.67           O  
ATOM   3336  CB  GLN A 211     -11.770  19.068  -7.644  1.00  0.67           C  
ATOM   3337  CG  GLN A 211     -12.437  18.179  -8.696  1.00  0.67           C  
ATOM   3338  CD  GLN A 211     -13.901  18.532  -8.904  1.00  0.67           C  
ATOM   3339  OE1 GLN A 211     -14.524  19.172  -8.052  1.00  0.67           O  
ATOM   3340  NE2 GLN A 211     -14.458  18.117 -10.038  1.00  0.67           N  
ATOM   3341  H   GLN A 211      -9.836  17.371  -6.020  1.00  0.67           H  
ATOM   3342  HA  GLN A 211      -9.800  19.032  -8.480  1.00  0.67           H  
ATOM   3343 1HB  GLN A 211     -12.241  18.873  -6.688  1.00  0.67           H  
ATOM   3344 2HB  GLN A 211     -11.979  20.108  -7.898  1.00  0.67           H  
ATOM   3345 1HG  GLN A 211     -11.915  18.268  -9.641  1.00  0.67           H  
ATOM   3346 2HG  GLN A 211     -12.390  17.148  -8.353  1.00  0.67           H  
ATOM   3347 1HE2 GLN A 211     -15.420  18.321 -10.228  1.00  0.67           H  
ATOM   3348 2HE2 GLN A 211     -13.919  17.599 -10.701  1.00  0.67           H  
ATOM   3349  N   ARG A 212      -9.121  20.984  -7.102  1.00  0.68           N  
ATOM   3350  CA  ARG A 212      -8.516  22.030  -6.283  1.00  0.68           C  
ATOM   3351  C   ARG A 212      -7.539  21.469  -5.231  1.00  0.68           C  
ATOM   3352  O   ARG A 212      -7.510  21.946  -4.094  1.00  0.68           O  
ATOM   3353  CB  ARG A 212      -9.595  22.844  -5.582  1.00  0.68           C  
ATOM   3354  CG  ARG A 212     -10.556  23.559  -6.524  1.00  0.68           C  
ATOM   3355  CD  ARG A 212     -11.538  24.401  -5.783  1.00  0.68           C  
ATOM   3356  NE  ARG A 212     -12.462  25.078  -6.684  1.00  0.68           N  
ATOM   3357  CZ  ARG A 212     -13.494  25.853  -6.289  1.00  0.68           C  
ATOM   3358  NH1 ARG A 212     -13.723  26.042  -5.007  1.00  0.68           N  
ATOM   3359  NH2 ARG A 212     -14.275  26.424  -7.189  1.00  0.68           N  
ATOM   3360  H   ARG A 212      -9.147  21.113  -8.113  1.00  0.68           H  
ATOM   3361  HA  ARG A 212      -7.960  22.696  -6.945  1.00  0.68           H  
ATOM   3362 1HB  ARG A 212     -10.181  22.204  -4.926  1.00  0.68           H  
ATOM   3363 2HB  ARG A 212      -9.123  23.601  -4.958  1.00  0.68           H  
ATOM   3364 1HG  ARG A 212      -9.990  24.199  -7.200  1.00  0.68           H  
ATOM   3365 2HG  ARG A 212     -11.108  22.818  -7.107  1.00  0.68           H  
ATOM   3366 1HD  ARG A 212     -12.119  23.772  -5.108  1.00  0.68           H  
ATOM   3367 2HD  ARG A 212     -11.007  25.158  -5.206  1.00  0.68           H  
ATOM   3368  HE  ARG A 212     -12.318  24.956  -7.679  1.00  0.68           H  
ATOM   3369 1HH1 ARG A 212     -13.127  25.607  -4.318  1.00  0.68           H  
ATOM   3370 2HH1 ARG A 212     -14.495  26.622  -4.713  1.00  0.68           H  
ATOM   3371 1HH2 ARG A 212     -14.101  26.281  -8.174  1.00  0.68           H  
ATOM   3372 2HH2 ARG A 212     -15.046  27.004  -6.892  1.00  0.68           H  
ATOM   3373  N   GLY A 213      -6.759  20.444  -5.596  1.00  0.69           N  
ATOM   3374  CA  GLY A 213      -5.788  19.840  -4.697  1.00  0.69           C  
ATOM   3375  C   GLY A 213      -6.356  18.821  -3.698  1.00  0.69           C  
ATOM   3376  O   GLY A 213      -5.607  18.261  -2.894  1.00  0.69           O  
ATOM   3377  H   GLY A 213      -6.786  20.068  -6.541  1.00  0.69           H  
ATOM   3378 1HA  GLY A 213      -5.030  19.354  -5.305  1.00  0.69           H  
ATOM   3379 2HA  GLY A 213      -5.279  20.634  -4.152  1.00  0.69           H  
ATOM   3380  N   ARG A 214      -7.658  18.557  -3.721  1.00  0.72           N  
ATOM   3381  CA  ARG A 214      -8.224  17.660  -2.717  1.00  0.72           C  
ATOM   3382  C   ARG A 214      -8.942  16.477  -3.330  1.00  0.72           C  
ATOM   3383  O   ARG A 214      -9.541  16.589  -4.392  1.00  0.72           O  
ATOM   3384  CB  ARG A 214      -9.223  18.423  -1.867  1.00  0.72           C  
ATOM   3385  CG  ARG A 214      -8.656  19.659  -1.198  1.00  0.72           C  
ATOM   3386  CD  ARG A 214      -9.603  20.296  -0.277  1.00  0.72           C  
ATOM   3387  NE  ARG A 214      -9.816  19.476   0.898  1.00  0.72           N  
ATOM   3388  CZ  ARG A 214     -10.657  19.774   1.904  1.00  0.72           C  
ATOM   3389  NH1 ARG A 214     -11.365  20.883   1.869  1.00  0.72           N  
ATOM   3390  NH2 ARG A 214     -10.768  18.953   2.926  1.00  0.72           N  
ATOM   3391  H   ARG A 214      -8.272  19.022  -4.387  1.00  0.72           H  
ATOM   3392  HA  ARG A 214      -7.424  17.289  -2.075  1.00  0.72           H  
ATOM   3393 1HB  ARG A 214     -10.057  18.739  -2.496  1.00  0.72           H  
ATOM   3394 2HB  ARG A 214      -9.621  17.767  -1.092  1.00  0.72           H  
ATOM   3395 1HG  ARG A 214      -7.780  19.393  -0.650  1.00  0.72           H  
ATOM   3396 2HG  ARG A 214      -8.390  20.391  -1.966  1.00  0.72           H  
ATOM   3397 1HD  ARG A 214      -9.211  21.261   0.042  1.00  0.72           H  
ATOM   3398 2HD  ARG A 214     -10.560  20.436  -0.778  1.00  0.72           H  
ATOM   3399  HE  ARG A 214      -9.284  18.610   0.968  1.00  0.72           H  
ATOM   3400 1HH1 ARG A 214     -11.281  21.514   1.084  1.00  0.72           H  
ATOM   3401 2HH1 ARG A 214     -11.993  21.101   2.629  1.00  0.72           H  
ATOM   3402 1HH2 ARG A 214     -10.213  18.099   2.948  1.00  0.72           H  
ATOM   3403 2HH2 ARG A 214     -11.381  19.169   3.695  1.00  0.72           H  
ATOM   3404  N   ILE A 215      -8.945  15.343  -2.646  1.00  0.78           N  
ATOM   3405  CA  ILE A 215      -9.711  14.212  -3.154  1.00  0.78           C  
ATOM   3406  C   ILE A 215     -11.182  14.410  -2.891  1.00  0.78           C  
ATOM   3407  O   ILE A 215     -11.579  14.710  -1.764  1.00  0.78           O  
ATOM   3408  CB  ILE A 215      -9.261  12.887  -2.530  1.00  0.78           C  
ATOM   3409  CG1 ILE A 215      -7.889  12.595  -2.910  1.00  0.78           C  
ATOM   3410  CG2 ILE A 215     -10.159  11.753  -3.003  1.00  0.78           C  
ATOM   3411  CD1 ILE A 215      -7.332  11.508  -2.116  1.00  0.78           C  
ATOM   3412  H   ILE A 215      -8.434  15.268  -1.776  1.00  0.78           H  
ATOM   3413  HA  ILE A 215      -9.568  14.139  -4.226  1.00  0.78           H  
ATOM   3414  HB  ILE A 215      -9.302  12.958  -1.443  1.00  0.78           H  
ATOM   3415 1HG1 ILE A 215      -7.889  12.284  -3.949  1.00  0.78           H  
ATOM   3416 2HG1 ILE A 215      -7.273  13.484  -2.811  1.00  0.78           H  
ATOM   3417 1HG2 ILE A 215      -9.833  10.815  -2.561  1.00  0.78           H  
ATOM   3418 2HG2 ILE A 215     -11.179  11.946  -2.703  1.00  0.78           H  
ATOM   3419 3HG2 ILE A 215     -10.103  11.679  -4.092  1.00  0.78           H  
ATOM   3420 1HD1 ILE A 215      -6.356  11.302  -2.458  1.00  0.78           H  
ATOM   3421 2HD1 ILE A 215      -7.318  11.802  -1.092  1.00  0.78           H  
ATOM   3422 3HD1 ILE A 215      -7.929  10.627  -2.201  1.00  0.78           H  
ATOM   3423  N   ILE A 216     -11.988  14.255  -3.931  1.00  0.88           N  
ATOM   3424  CA  ILE A 216     -13.420  14.393  -3.777  1.00  0.88           C  
ATOM   3425  C   ILE A 216     -14.076  13.023  -3.904  1.00  0.88           C  
ATOM   3426  O   ILE A 216     -15.220  12.824  -3.488  1.00  0.88           O  
ATOM   3427  CB  ILE A 216     -14.016  15.336  -4.830  1.00  0.88           C  
ATOM   3428  CG1 ILE A 216     -13.879  14.774  -6.219  1.00  0.88           C  
ATOM   3429  CG2 ILE A 216     -13.262  16.668  -4.797  1.00  0.88           C  
ATOM   3430  CD1 ILE A 216     -14.695  15.523  -7.190  1.00  0.88           C  
ATOM   3431  H   ILE A 216     -11.582  14.031  -4.831  1.00  0.88           H  
ATOM   3432  HA  ILE A 216     -13.637  14.791  -2.788  1.00  0.88           H  
ATOM   3433  HB  ILE A 216     -15.071  15.498  -4.623  1.00  0.88           H  
ATOM   3434 1HG1 ILE A 216     -12.838  14.836  -6.517  1.00  0.88           H  
ATOM   3435 2HG1 ILE A 216     -14.193  13.742  -6.249  1.00  0.88           H  
ATOM   3436 1HG2 ILE A 216     -13.688  17.341  -5.539  1.00  0.88           H  
ATOM   3437 2HG2 ILE A 216     -13.348  17.115  -3.810  1.00  0.88           H  
ATOM   3438 3HG2 ILE A 216     -12.205  16.496  -5.026  1.00  0.88           H  
ATOM   3439 1HD1 ILE A 216     -14.568  15.118  -8.183  1.00  0.88           H  
ATOM   3440 2HD1 ILE A 216     -15.744  15.457  -6.906  1.00  0.88           H  
ATOM   3441 3HD1 ILE A 216     -14.388  16.545  -7.170  1.00  0.88           H  
ATOM   3442  N   ALA A 217     -13.328  12.059  -4.445  1.00  1.05           N  
ATOM   3443  CA  ALA A 217     -13.852  10.707  -4.568  1.00  1.05           C  
ATOM   3444  C   ALA A 217     -12.753   9.661  -4.708  1.00  1.05           C  
ATOM   3445  O   ALA A 217     -11.674   9.921  -5.241  1.00  1.05           O  
ATOM   3446  CB  ALA A 217     -14.791  10.613  -5.760  1.00  1.05           C  
ATOM   3447  H   ALA A 217     -12.409  12.300  -4.811  1.00  1.05           H  
ATOM   3448  HA  ALA A 217     -14.411  10.481  -3.660  1.00  1.05           H  
ATOM   3449 1HB  ALA A 217     -15.195   9.612  -5.816  1.00  1.05           H  
ATOM   3450 2HB  ALA A 217     -15.605  11.330  -5.647  1.00  1.05           H  
ATOM   3451 3HB  ALA A 217     -14.245  10.829  -6.671  1.00  1.05           H  
ATOM   3452  N   ASP A 218     -13.094   8.445  -4.299  1.00  1.33           N  
ATOM   3453  CA  ASP A 218     -12.281   7.241  -4.465  1.00  1.33           C  
ATOM   3454  C   ASP A 218     -13.286   6.117  -4.662  1.00  1.33           C  
ATOM   3455  O   ASP A 218     -13.945   5.686  -3.714  1.00  1.33           O  
ATOM   3456  CB  ASP A 218     -11.382   7.008  -3.242  1.00  1.33           C  
ATOM   3457  CG  ASP A 218     -10.391   5.804  -3.358  1.00  1.33           C  
ATOM   3458  OD1 ASP A 218     -10.461   5.060  -4.303  1.00  1.33           O  
ATOM   3459  OD2 ASP A 218      -9.551   5.665  -2.489  1.00  1.33           O  
ATOM   3460  H   ASP A 218     -13.991   8.334  -3.851  1.00  1.33           H  
ATOM   3461  HA  ASP A 218     -11.670   7.324  -5.361  1.00  1.33           H  
ATOM   3462 1HB  ASP A 218     -10.804   7.912  -3.046  1.00  1.33           H  
ATOM   3463 2HB  ASP A 218     -12.013   6.841  -2.369  1.00  1.33           H  
ATOM   3464  N   ARG A 219     -13.474   5.727  -5.919  1.00  1.77           N  
ATOM   3465  CA  ARG A 219     -14.526   4.792  -6.300  1.00  1.77           C  
ATOM   3466  C   ARG A 219     -14.066   3.699  -7.248  1.00  1.77           C  
ATOM   3467  O   ARG A 219     -13.038   3.802  -7.910  1.00  1.77           O  
ATOM   3468  CB  ARG A 219     -15.668   5.543  -6.977  1.00  1.77           C  
ATOM   3469  CG  ARG A 219     -16.385   6.566  -6.088  1.00  1.77           C  
ATOM   3470  CD  ARG A 219     -17.470   7.291  -6.814  1.00  1.77           C  
ATOM   3471  NE  ARG A 219     -18.012   8.393  -6.014  1.00  1.77           N  
ATOM   3472  CZ  ARG A 219     -19.043   8.309  -5.142  1.00  1.77           C  
ATOM   3473  NH1 ARG A 219     -19.693   7.173  -4.939  1.00  1.77           N  
ATOM   3474  NH2 ARG A 219     -19.409   9.395  -4.476  1.00  1.77           N  
ATOM   3475  H   ARG A 219     -12.856   6.105  -6.639  1.00  1.77           H  
ATOM   3476  HA  ARG A 219     -14.908   4.318  -5.396  1.00  1.77           H  
ATOM   3477 1HB  ARG A 219     -15.288   6.067  -7.851  1.00  1.77           H  
ATOM   3478 2HB  ARG A 219     -16.419   4.826  -7.326  1.00  1.77           H  
ATOM   3479 1HG  ARG A 219     -16.837   6.040  -5.243  1.00  1.77           H  
ATOM   3480 2HG  ARG A 219     -15.677   7.296  -5.722  1.00  1.77           H  
ATOM   3481 1HD  ARG A 219     -17.080   7.702  -7.744  1.00  1.77           H  
ATOM   3482 2HD  ARG A 219     -18.281   6.596  -7.035  1.00  1.77           H  
ATOM   3483  HE  ARG A 219     -17.569   9.296  -6.115  1.00  1.77           H  
ATOM   3484 1HH1 ARG A 219     -19.448   6.306  -5.447  1.00  1.77           H  
ATOM   3485 2HH1 ARG A 219     -20.456   7.143  -4.284  1.00  1.77           H  
ATOM   3486 1HH2 ARG A 219     -18.919  10.269  -4.622  1.00  1.77           H  
ATOM   3487 2HH2 ARG A 219     -20.177   9.351  -3.821  1.00  1.77           H  
ATOM   3488  N   GLU A 220     -14.848   2.645  -7.322  1.00  2.39           N  
ATOM   3489  CA  GLU A 220     -14.634   1.594  -8.304  1.00  2.39           C  
ATOM   3490  C   GLU A 220     -15.616   1.878  -9.419  1.00  2.39           C  
ATOM   3491  O   GLU A 220     -16.313   2.895  -9.374  1.00  2.39           O  
ATOM   3492  CB  GLU A 220     -14.808   0.205  -7.704  1.00  2.39           C  
ATOM   3493  CG  GLU A 220     -13.804  -0.119  -6.603  1.00  2.39           C  
ATOM   3494  CD  GLU A 220     -13.944  -1.525  -6.057  1.00  2.39           C  
ATOM   3495  OE1 GLU A 220     -14.853  -2.214  -6.456  1.00  2.39           O  
ATOM   3496  OE2 GLU A 220     -13.133  -1.907  -5.246  1.00  2.39           O  
ATOM   3497  H   GLU A 220     -15.660   2.591  -6.713  1.00  2.39           H  
ATOM   3498  HA  GLU A 220     -13.631   1.668  -8.714  1.00  2.39           H  
ATOM   3499 1HB  GLU A 220     -15.814   0.111  -7.292  1.00  2.39           H  
ATOM   3500 2HB  GLU A 220     -14.702  -0.546  -8.487  1.00  2.39           H  
ATOM   3501 1HG  GLU A 220     -12.796   0.008  -7.002  1.00  2.39           H  
ATOM   3502 2HG  GLU A 220     -13.933   0.596  -5.791  1.00  2.39           H  
ATOM   3503  N   ASP A 221     -15.666   1.065 -10.457  1.00  3.19           N  
ATOM   3504  CA  ASP A 221     -16.613   1.430 -11.491  1.00  3.19           C  
ATOM   3505  C   ASP A 221     -18.023   1.051 -11.061  1.00  3.19           C  
ATOM   3506  O   ASP A 221     -18.497  -0.061 -11.280  1.00  3.19           O  
ATOM   3507  CB  ASP A 221     -16.294   0.780 -12.815  1.00  3.19           C  
ATOM   3508  CG  ASP A 221     -17.220   1.258 -13.927  1.00  3.19           C  
ATOM   3509  OD1 ASP A 221     -18.243   1.881 -13.677  1.00  3.19           O  
ATOM   3510  OD2 ASP A 221     -16.890   0.971 -15.048  1.00  3.19           O  
ATOM   3511  H   ASP A 221     -15.087   0.238 -10.519  1.00  3.19           H  
ATOM   3512  HA  ASP A 221     -16.577   2.510 -11.633  1.00  3.19           H  
ATOM   3513 1HB  ASP A 221     -15.263   1.011 -13.095  1.00  3.19           H  
ATOM   3514 2HB  ASP A 221     -16.375  -0.304 -12.727  1.00  3.19           H  
ATOM   3515  N   GLU A 222     -18.664   2.035 -10.453  1.00  4.08           N  
ATOM   3516  CA  GLU A 222     -19.990   1.981  -9.854  1.00  4.08           C  
ATOM   3517  C   GLU A 222     -21.114   2.343 -10.833  1.00  4.08           C  
ATOM   3518  O   GLU A 222     -22.253   2.547 -10.403  1.00  4.08           O  
ATOM   3519  CB  GLU A 222     -20.032   2.930  -8.639  1.00  4.08           C  
ATOM   3520  CG  GLU A 222     -19.111   2.517  -7.467  1.00  4.08           C  
ATOM   3521  CD  GLU A 222     -19.049   3.526  -6.325  1.00  4.08           C  
ATOM   3522  OE1 GLU A 222     -19.697   4.551  -6.399  1.00  4.08           O  
ATOM   3523  OE2 GLU A 222     -18.314   3.277  -5.395  1.00  4.08           O  
ATOM   3524  H   GLU A 222     -18.116   2.882 -10.338  1.00  4.08           H  
ATOM   3525  HA  GLU A 222     -20.162   0.961  -9.510  1.00  4.08           H  
ATOM   3526 1HB  GLU A 222     -19.732   3.930  -8.955  1.00  4.08           H  
ATOM   3527 2HB  GLU A 222     -21.051   2.996  -8.263  1.00  4.08           H  
ATOM   3528 1HG  GLU A 222     -19.471   1.569  -7.070  1.00  4.08           H  
ATOM   3529 2HG  GLU A 222     -18.118   2.348  -7.839  1.00  4.08           H  
ATOM   3530  N   ALA A 223     -20.783   2.517 -12.119  1.00  4.91           N  
ATOM   3531  CA  ALA A 223     -21.781   2.922 -13.105  1.00  4.91           C  
ATOM   3532  C   ALA A 223     -22.307   1.735 -13.914  1.00  4.91           C  
ATOM   3533  O   ALA A 223     -22.949   1.930 -14.949  1.00  4.91           O  
ATOM   3534  OXT ALA A 223     -22.247   0.598 -13.449  1.00  4.91           O  
ATOM   3535  CB  ALA A 223     -21.181   3.961 -14.037  1.00  4.91           C  
ATOM   3536  H   ALA A 223     -19.820   2.324 -12.443  1.00  4.91           H  
ATOM   3537  HA  ALA A 223     -22.623   3.366 -12.576  1.00  4.91           H  
ATOM   3538 1HB  ALA A 223     -21.932   4.287 -14.754  1.00  4.91           H  
ATOM   3539 2HB  ALA A 223     -20.839   4.816 -13.454  1.00  4.91           H  
ATOM   3540 3HB  ALA A 223     -20.333   3.519 -14.568  1.00  4.91           H  
TER    3541
ENDMDL

REMARK ID 526201 MODEL 5 2023-06-03_00000209_2_19
PFRMAT TS
TARGET 2023-06-03_00000209_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.427  -0.034   0.487  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.462   0.406  -0.439  1.00  0.88           C  
ATOM      3  C   MET A   1       1.843   1.868  -0.219  1.00  0.88           C  
ATOM      4  O   MET A   1       1.335   2.531   0.702  1.00  0.88           O  
ATOM      5  CB  MET A   1       0.995   0.204  -1.871  1.00  0.88           C  
ATOM      6  CG  MET A   1      -0.165   1.053  -2.307  1.00  0.88           C  
ATOM      7  SD  MET A   1      -0.522   0.787  -4.035  1.00  0.88           S  
ATOM      8  CE  MET A   1       0.938   1.558  -4.704  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.179  -0.989   0.274  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.776   0.017   1.433  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.387   0.552   0.383  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.356  -0.198  -0.274  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.794   0.413  -2.541  1.00  0.88           H  
ATOM     14 2HB  MET A   1       0.722  -0.839  -2.015  1.00  0.88           H  
ATOM     15 1HG  MET A   1      -1.050   0.811  -1.722  1.00  0.88           H  
ATOM     16 2HG  MET A   1       0.073   2.107  -2.160  1.00  0.88           H  
ATOM     17 1HE  MET A   1       0.914   1.495  -5.775  1.00  0.88           H  
ATOM     18 2HE  MET A   1       0.976   2.602  -4.394  1.00  0.88           H  
ATOM     19 3HE  MET A   1       1.811   1.050  -4.339  1.00  0.88           H  
ATOM     20  N   ILE A   2       2.735   2.383  -1.075  1.00  0.80           N  
ATOM     21  CA  ILE A   2       3.228   3.757  -0.928  1.00  0.80           C  
ATOM     22  C   ILE A   2       3.347   4.561  -2.224  1.00  0.80           C  
ATOM     23  O   ILE A   2       3.752   4.045  -3.276  1.00  0.80           O  
ATOM     24  CB  ILE A   2       4.597   3.735  -0.245  1.00  0.80           C  
ATOM     25  CG1 ILE A   2       5.066   5.106   0.032  1.00  0.80           C  
ATOM     26  CG2 ILE A   2       5.567   2.998  -1.103  1.00  0.80           C  
ATOM     27  CD1 ILE A   2       6.164   5.141   0.932  1.00  0.80           C  
ATOM     28  H   ILE A   2       3.123   1.802  -1.826  1.00  0.80           H  
ATOM     29  HA  ILE A   2       2.538   4.293  -0.278  1.00  0.80           H  
ATOM     30  HB  ILE A   2       4.512   3.226   0.713  1.00  0.80           H  
ATOM     31 1HG1 ILE A   2       5.382   5.581  -0.896  1.00  0.80           H  
ATOM     32 2HG1 ILE A   2       4.264   5.681   0.468  1.00  0.80           H  
ATOM     33 1HG2 ILE A   2       6.525   2.961  -0.626  1.00  0.80           H  
ATOM     34 2HG2 ILE A   2       5.191   1.985  -1.253  1.00  0.80           H  
ATOM     35 3HG2 ILE A   2       5.661   3.506  -2.062  1.00  0.80           H  
ATOM     36 1HD1 ILE A   2       6.410   6.158   1.051  1.00  0.80           H  
ATOM     37 2HD1 ILE A   2       5.879   4.700   1.884  1.00  0.80           H  
ATOM     38 3HD1 ILE A   2       7.002   4.598   0.512  1.00  0.80           H  
ATOM     39  N   ARG A   3       3.020   5.858  -2.135  1.00  0.73           N  
ATOM     40  CA  ARG A   3       3.175   6.748  -3.283  1.00  0.73           C  
ATOM     41  C   ARG A   3       3.653   8.167  -2.961  1.00  0.73           C  
ATOM     42  O   ARG A   3       3.172   8.823  -2.036  1.00  0.73           O  
ATOM     43  CB  ARG A   3       1.866   6.849  -4.051  1.00  0.73           C  
ATOM     44  CG  ARG A   3       1.927   7.731  -5.294  1.00  0.73           C  
ATOM     45  CD  ARG A   3       0.723   7.582  -6.156  1.00  0.73           C  
ATOM     46  NE  ARG A   3      -0.510   8.032  -5.507  1.00  0.73           N  
ATOM     47  CZ  ARG A   3      -0.957   9.305  -5.527  1.00  0.73           C  
ATOM     48  NH1 ARG A   3      -0.255  10.224  -6.145  1.00  0.73           N  
ATOM     49  NH2 ARG A   3      -2.093   9.625  -4.930  1.00  0.73           N  
ATOM     50  H   ARG A   3       2.679   6.223  -1.242  1.00  0.73           H  
ATOM     51  HA  ARG A   3       3.915   6.304  -3.947  1.00  0.73           H  
ATOM     52 1HB  ARG A   3       1.554   5.856  -4.367  1.00  0.73           H  
ATOM     53 2HB  ARG A   3       1.089   7.248  -3.398  1.00  0.73           H  
ATOM     54 1HG  ARG A   3       1.999   8.781  -4.992  1.00  0.73           H  
ATOM     55 2HG  ARG A   3       2.812   7.467  -5.882  1.00  0.73           H  
ATOM     56 1HD  ARG A   3       0.863   8.168  -7.064  1.00  0.73           H  
ATOM     57 2HD  ARG A   3       0.604   6.532  -6.419  1.00  0.73           H  
ATOM     58  HE  ARG A   3      -1.070   7.343  -5.022  1.00  0.73           H  
ATOM     59 1HH1 ARG A   3       0.610   9.978  -6.601  1.00  0.73           H  
ATOM     60 2HH1 ARG A   3      -0.566  11.204  -6.173  1.00  0.73           H  
ATOM     61 1HH2 ARG A   3      -2.634   8.914  -4.460  1.00  0.73           H  
ATOM     62 2HH2 ARG A   3      -2.421  10.579  -4.957  1.00  0.73           H  
ATOM     63  N   PHE A   4       4.624   8.623  -3.746  1.00  0.67           N  
ATOM     64  CA  PHE A   4       5.173   9.977  -3.689  1.00  0.67           C  
ATOM     65  C   PHE A   4       4.770  10.755  -4.928  1.00  0.67           C  
ATOM     66  O   PHE A   4       4.997  10.282  -6.046  1.00  0.67           O  
ATOM     67  CB  PHE A   4       6.704   9.926  -3.636  1.00  0.67           C  
ATOM     68  CG  PHE A   4       7.333   9.513  -2.370  1.00  0.67           C  
ATOM     69  CD1 PHE A   4       7.423   8.194  -1.987  1.00  0.67           C  
ATOM     70  CD2 PHE A   4       7.930  10.475  -1.581  1.00  0.67           C  
ATOM     71  CE1 PHE A   4       8.076   7.858  -0.813  1.00  0.67           C  
ATOM     72  CE2 PHE A   4       8.573  10.153  -0.427  1.00  0.67           C  
ATOM     73  CZ  PHE A   4       8.650   8.843  -0.037  1.00  0.67           C  
ATOM     74  H   PHE A   4       4.991   7.999  -4.466  1.00  0.67           H  
ATOM     75  HA  PHE A   4       4.783  10.490  -2.808  1.00  0.67           H  
ATOM     76 1HB  PHE A   4       7.058   9.243  -4.403  1.00  0.67           H  
ATOM     77 2HB  PHE A   4       7.091  10.915  -3.889  1.00  0.67           H  
ATOM     78  HD1 PHE A   4       6.979   7.418  -2.617  1.00  0.67           H  
ATOM     79  HD2 PHE A   4       7.886  11.498  -1.895  1.00  0.67           H  
ATOM     80  HE1 PHE A   4       8.145   6.817  -0.514  1.00  0.67           H  
ATOM     81  HE2 PHE A   4       9.029  10.931   0.178  1.00  0.67           H  
ATOM     82  HZ  PHE A   4       9.172   8.594   0.873  1.00  0.67           H  
ATOM     83  N   GLU A   5       4.223  11.954  -4.747  1.00  0.64           N  
ATOM     84  CA  GLU A   5       3.876  12.800  -5.879  1.00  0.64           C  
ATOM     85  C   GLU A   5       4.486  14.195  -5.760  1.00  0.64           C  
ATOM     86  O   GLU A   5       4.007  15.038  -4.994  1.00  0.64           O  
ATOM     87  CB  GLU A   5       2.358  12.906  -6.016  1.00  0.64           C  
ATOM     88  CG  GLU A   5       1.874  13.738  -7.208  1.00  0.64           C  
ATOM     89  CD  GLU A   5       0.345  13.790  -7.344  1.00  0.64           C  
ATOM     90  OE1 GLU A   5      -0.347  13.135  -6.581  1.00  0.64           O  
ATOM     91  OE2 GLU A   5      -0.118  14.487  -8.216  1.00  0.64           O  
ATOM     92  H   GLU A   5       4.029  12.279  -3.800  1.00  0.64           H  
ATOM     93  HA  GLU A   5       4.267  12.341  -6.784  1.00  0.64           H  
ATOM     94 1HB  GLU A   5       1.944  11.909  -6.109  1.00  0.64           H  
ATOM     95 2HB  GLU A   5       1.948  13.346  -5.112  1.00  0.64           H  
ATOM     96 1HG  GLU A   5       2.252  14.755  -7.096  1.00  0.64           H  
ATOM     97 2HG  GLU A   5       2.302  13.323  -8.120  1.00  0.64           H  
ATOM     98  N   GLN A   6       5.549  14.424  -6.537  1.00  0.63           N  
ATOM     99  CA  GLN A   6       6.299  15.677  -6.581  1.00  0.63           C  
ATOM    100  C   GLN A   6       6.686  16.177  -5.203  1.00  0.63           C  
ATOM    101  O   GLN A   6       6.463  17.341  -4.865  1.00  0.63           O  
ATOM    102  CB  GLN A   6       5.482  16.714  -7.340  1.00  0.63           C  
ATOM    103  CG  GLN A   6       5.303  16.326  -8.802  1.00  0.63           C  
ATOM    104  CD  GLN A   6       6.588  16.505  -9.629  1.00  0.63           C  
ATOM    105  OE1 GLN A   6       6.933  17.634  -9.980  1.00  0.63           O  
ATOM    106  NE2 GLN A   6       7.308  15.414  -9.910  1.00  0.63           N  
ATOM    107  H   GLN A   6       5.878  13.688  -7.137  1.00  0.63           H  
ATOM    108  HA  GLN A   6       7.217  15.490  -7.136  1.00  0.63           H  
ATOM    109 1HB  GLN A   6       4.496  16.827  -6.882  1.00  0.63           H  
ATOM    110 2HB  GLN A   6       5.983  17.680  -7.299  1.00  0.63           H  
ATOM    111 1HG  GLN A   6       5.011  15.275  -8.852  1.00  0.63           H  
ATOM    112 2HG  GLN A   6       4.522  16.948  -9.239  1.00  0.63           H  
ATOM    113 1HE2 GLN A   6       8.164  15.497 -10.424  1.00  0.63           H  
ATOM    114 2HE2 GLN A   6       7.023  14.501  -9.579  1.00  0.63           H  
ATOM    115  N   VAL A   7       7.284  15.301  -4.410  1.00  0.64           N  
ATOM    116  CA  VAL A   7       7.614  15.616  -3.038  1.00  0.64           C  
ATOM    117  C   VAL A   7       8.907  16.382  -2.838  1.00  0.64           C  
ATOM    118  O   VAL A   7       9.947  16.068  -3.430  1.00  0.64           O  
ATOM    119  CB  VAL A   7       7.613  14.330  -2.208  1.00  0.64           C  
ATOM    120  CG1 VAL A   7       8.060  14.589  -0.799  1.00  0.64           C  
ATOM    121  CG2 VAL A   7       6.201  13.780  -2.210  1.00  0.64           C  
ATOM    122  H   VAL A   7       7.490  14.366  -4.760  1.00  0.64           H  
ATOM    123  HA  VAL A   7       6.805  16.223  -2.655  1.00  0.64           H  
ATOM    124  HB  VAL A   7       8.294  13.611  -2.656  1.00  0.64           H  
ATOM    125 1HG1 VAL A   7       8.023  13.657  -0.249  1.00  0.64           H  
ATOM    126 2HG1 VAL A   7       9.075  14.982  -0.790  1.00  0.64           H  
ATOM    127 3HG1 VAL A   7       7.382  15.309  -0.356  1.00  0.64           H  
ATOM    128 1HG2 VAL A   7       6.141  12.859  -1.641  1.00  0.64           H  
ATOM    129 2HG2 VAL A   7       5.533  14.519  -1.765  1.00  0.64           H  
ATOM    130 3HG2 VAL A   7       5.898  13.589  -3.229  1.00  0.64           H  
ATOM    131  N   GLY A   8       8.819  17.431  -2.028  1.00  0.69           N  
ATOM    132  CA  GLY A   8       9.980  18.233  -1.694  1.00  0.69           C  
ATOM    133  C   GLY A   8      10.102  18.429  -0.184  1.00  0.69           C  
ATOM    134  O   GLY A   8       9.094  18.496   0.542  1.00  0.69           O  
ATOM    135  H   GLY A   8       7.907  17.654  -1.634  1.00  0.69           H  
ATOM    136 1HA  GLY A   8      10.869  17.737  -2.069  1.00  0.69           H  
ATOM    137 2HA  GLY A   8       9.915  19.200  -2.188  1.00  0.69           H  
ATOM    138  N   LYS A   9      11.340  18.594   0.270  1.00  0.77           N  
ATOM    139  CA  LYS A   9      11.665  18.786   1.679  1.00  0.77           C  
ATOM    140  C   LYS A   9      12.871  19.681   1.887  1.00  0.77           C  
ATOM    141  O   LYS A   9      13.948  19.403   1.351  1.00  0.77           O  
ATOM    142  CB  LYS A   9      11.914  17.431   2.344  1.00  0.77           C  
ATOM    143  CG  LYS A   9      12.342  17.481   3.811  1.00  0.77           C  
ATOM    144  CD  LYS A   9      11.261  18.006   4.709  1.00  0.77           C  
ATOM    145  CE  LYS A   9      11.701  17.979   6.154  1.00  0.77           C  
ATOM    146  NZ  LYS A   9      12.763  18.964   6.439  1.00  0.77           N  
ATOM    147  H   LYS A   9      12.096  18.563  -0.414  1.00  0.77           H  
ATOM    148  HA  LYS A   9      10.818  19.260   2.166  1.00  0.77           H  
ATOM    149 1HB  LYS A   9      11.008  16.828   2.283  1.00  0.77           H  
ATOM    150 2HB  LYS A   9      12.695  16.898   1.801  1.00  0.77           H  
ATOM    151 1HG  LYS A   9      12.602  16.476   4.148  1.00  0.77           H  
ATOM    152 2HG  LYS A   9      13.223  18.117   3.915  1.00  0.77           H  
ATOM    153 1HD  LYS A   9      11.034  19.027   4.445  1.00  0.77           H  
ATOM    154 2HD  LYS A   9      10.364  17.412   4.605  1.00  0.77           H  
ATOM    155 1HE  LYS A   9      10.839  18.187   6.788  1.00  0.77           H  
ATOM    156 2HE  LYS A   9      12.085  16.996   6.382  1.00  0.77           H  
ATOM    157 1HZ  LYS A   9      13.023  18.904   7.404  1.00  0.77           H  
ATOM    158 2HZ  LYS A   9      13.564  18.767   5.864  1.00  0.77           H  
ATOM    159 3HZ  LYS A   9      12.443  19.920   6.229  1.00  0.77           H  
ATOM    160  N   ARG A  10      12.681  20.727   2.692  1.00  0.87           N  
ATOM    161  CA  ARG A  10      13.729  21.678   3.038  1.00  0.87           C  
ATOM    162  C   ARG A  10      14.081  21.643   4.516  1.00  0.87           C  
ATOM    163  O   ARG A  10      13.278  21.223   5.365  1.00  0.87           O  
ATOM    164  CB  ARG A  10      13.339  23.115   2.700  1.00  0.87           C  
ATOM    165  CG  ARG A  10      13.191  23.445   1.249  1.00  0.87           C  
ATOM    166  CD  ARG A  10      12.767  24.866   1.067  1.00  0.87           C  
ATOM    167  NE  ARG A  10      12.510  25.211  -0.329  1.00  0.87           N  
ATOM    168  CZ  ARG A  10      13.399  25.745  -1.205  1.00  0.87           C  
ATOM    169  NH1 ARG A  10      14.641  26.032  -0.862  1.00  0.87           N  
ATOM    170  NH2 ARG A  10      13.006  25.993  -2.444  1.00  0.87           N  
ATOM    171  H   ARG A  10      11.756  20.881   3.067  1.00  0.87           H  
ATOM    172  HA  ARG A  10      14.618  21.420   2.472  1.00  0.87           H  
ATOM    173 1HB  ARG A  10      12.403  23.362   3.193  1.00  0.87           H  
ATOM    174 2HB  ARG A  10      14.103  23.790   3.101  1.00  0.87           H  
ATOM    175 1HG  ARG A  10      14.166  23.334   0.807  1.00  0.87           H  
ATOM    176 2HG  ARG A  10      12.478  22.778   0.766  1.00  0.87           H  
ATOM    177 1HD  ARG A  10      11.855  25.046   1.636  1.00  0.87           H  
ATOM    178 2HD  ARG A  10      13.560  25.517   1.436  1.00  0.87           H  
ATOM    179  HE  ARG A  10      11.580  25.023  -0.677  1.00  0.87           H  
ATOM    180 1HH1 ARG A  10      15.008  25.853   0.083  1.00  0.87           H  
ATOM    181 2HH1 ARG A  10      15.266  26.429  -1.545  1.00  0.87           H  
ATOM    182 1HH2 ARG A  10      12.059  25.783  -2.726  1.00  0.87           H  
ATOM    183 2HH2 ARG A  10      13.654  26.393  -3.106  1.00  0.87           H  
ATOM    184  N   TYR A  11      15.278  22.120   4.799  1.00  0.96           N  
ATOM    185  CA  TYR A  11      15.825  22.315   6.126  1.00  0.96           C  
ATOM    186  C   TYR A  11      15.409  23.709   6.604  1.00  0.96           C  
ATOM    187  O   TYR A  11      15.035  24.537   5.773  1.00  0.96           O  
ATOM    188  CB  TYR A  11      17.342  22.167   6.065  1.00  0.96           C  
ATOM    189  CG  TYR A  11      17.806  20.749   5.805  1.00  0.96           C  
ATOM    190  CD1 TYR A  11      18.066  20.327   4.512  1.00  0.96           C  
ATOM    191  CD2 TYR A  11      17.982  19.873   6.862  1.00  0.96           C  
ATOM    192  CE1 TYR A  11      18.497  19.049   4.266  1.00  0.96           C  
ATOM    193  CE2 TYR A  11      18.417  18.582   6.619  1.00  0.96           C  
ATOM    194  CZ  TYR A  11      18.675  18.171   5.324  1.00  0.96           C  
ATOM    195  OH  TYR A  11      19.113  16.891   5.081  1.00  0.96           O  
ATOM    196  H   TYR A  11      15.863  22.391   4.008  1.00  0.96           H  
ATOM    197  HA  TYR A  11      15.408  21.553   6.775  1.00  0.96           H  
ATOM    198 1HB  TYR A  11      17.708  22.788   5.251  1.00  0.96           H  
ATOM    199 2HB  TYR A  11      17.813  22.525   6.966  1.00  0.96           H  
ATOM    200  HD1 TYR A  11      17.934  21.000   3.692  1.00  0.96           H  
ATOM    201  HD2 TYR A  11      17.781  20.201   7.883  1.00  0.96           H  
ATOM    202  HE1 TYR A  11      18.700  18.734   3.245  1.00  0.96           H  
ATOM    203  HE2 TYR A  11      18.560  17.890   7.450  1.00  0.96           H  
ATOM    204  HH  TYR A  11      19.220  16.426   5.914  1.00  0.96           H  
ATOM    205  N   PRO A  12      15.417  24.005   7.915  1.00  1.03           N  
ATOM    206  CA  PRO A  12      15.117  25.312   8.493  1.00  1.03           C  
ATOM    207  C   PRO A  12      15.872  26.474   7.837  1.00  1.03           C  
ATOM    208  O   PRO A  12      15.371  27.596   7.795  1.00  1.03           O  
ATOM    209  CB  PRO A  12      15.552  25.121   9.949  1.00  1.03           C  
ATOM    210  CG  PRO A  12      15.331  23.650  10.216  1.00  1.03           C  
ATOM    211  CD  PRO A  12      15.715  22.958   8.930  1.00  1.03           C  
ATOM    212  HA  PRO A  12      14.031  25.483   8.434  1.00  1.03           H  
ATOM    213 1HB  PRO A  12      16.602  25.428  10.069  1.00  1.03           H  
ATOM    214 2HB  PRO A  12      14.954  25.769  10.605  1.00  1.03           H  
ATOM    215 1HG  PRO A  12      15.945  23.327  11.071  1.00  1.03           H  
ATOM    216 2HG  PRO A  12      14.282  23.471  10.496  1.00  1.03           H  
ATOM    217 1HD  PRO A  12      16.777  22.696   8.951  1.00  1.03           H  
ATOM    218 2HD  PRO A  12      15.066  22.085   8.818  1.00  1.03           H  
ATOM    219  N   ASN A  13      17.077  26.212   7.321  1.00  1.05           N  
ATOM    220  CA  ASN A  13      17.879  27.255   6.681  1.00  1.05           C  
ATOM    221  C   ASN A  13      17.605  27.412   5.177  1.00  1.05           C  
ATOM    222  O   ASN A  13      18.299  28.162   4.490  1.00  1.05           O  
ATOM    223  CB  ASN A  13      19.347  26.987   6.942  1.00  1.05           C  
ATOM    224  CG  ASN A  13      19.858  25.712   6.302  1.00  1.05           C  
ATOM    225  OD1 ASN A  13      19.211  25.054   5.474  1.00  1.05           O  
ATOM    226  ND2 ASN A  13      21.053  25.337   6.697  1.00  1.05           N  
ATOM    227  H   ASN A  13      17.455  25.281   7.380  1.00  1.05           H  
ATOM    228  HA  ASN A  13      17.623  28.208   7.147  1.00  1.05           H  
ATOM    229 1HB  ASN A  13      19.935  27.824   6.563  1.00  1.05           H  
ATOM    230 2HB  ASN A  13      19.517  26.931   8.017  1.00  1.05           H  
ATOM    231 1HD2 ASN A  13      21.464  24.504   6.327  1.00  1.05           H  
ATOM    232 2HD2 ASN A  13      21.553  25.885   7.369  1.00  1.05           H  
ATOM    233  N   GLY A  14      16.597  26.703   4.668  1.00  1.01           N  
ATOM    234  CA  GLY A  14      16.193  26.766   3.266  1.00  1.01           C  
ATOM    235  C   GLY A  14      16.865  25.728   2.359  1.00  1.01           C  
ATOM    236  O   GLY A  14      16.451  25.545   1.208  1.00  1.01           O  
ATOM    237  H   GLY A  14      16.064  26.084   5.275  1.00  1.01           H  
ATOM    238 1HA  GLY A  14      15.113  26.633   3.217  1.00  1.01           H  
ATOM    239 2HA  GLY A  14      16.400  27.764   2.885  1.00  1.01           H  
ATOM    240  N   HIS A  15      17.883  25.030   2.865  1.00  0.93           N  
ATOM    241  CA  HIS A  15      18.582  24.030   2.058  1.00  0.93           C  
ATOM    242  C   HIS A  15      17.614  22.934   1.645  1.00  0.93           C  
ATOM    243  O   HIS A  15      16.734  22.542   2.409  1.00  0.93           O  
ATOM    244  CB  HIS A  15      19.792  23.459   2.820  1.00  0.93           C  
ATOM    245  CG  HIS A  15      20.687  22.536   2.035  1.00  0.93           C  
ATOM    246  ND1 HIS A  15      20.369  21.219   1.789  1.00  0.93           N  
ATOM    247  CD2 HIS A  15      21.891  22.745   1.454  1.00  0.93           C  
ATOM    248  CE1 HIS A  15      21.331  20.655   1.092  1.00  0.93           C  
ATOM    249  NE2 HIS A  15      22.273  21.559   0.872  1.00  0.93           N  
ATOM    250  H   HIS A  15      18.198  25.200   3.820  1.00  0.93           H  
ATOM    251  HA  HIS A  15      18.957  24.495   1.148  1.00  0.93           H  
ATOM    252 1HB  HIS A  15      20.404  24.286   3.179  1.00  0.93           H  
ATOM    253 2HB  HIS A  15      19.448  22.921   3.691  1.00  0.93           H  
ATOM    254  HD1 HIS A  15      19.544  20.740   2.086  1.00  0.93           H  
ATOM    255  HD2 HIS A  15      22.538  23.619   1.385  1.00  0.93           H  
ATOM    256  HE1 HIS A  15      21.252  19.608   0.795  1.00  0.93           H  
ATOM    257  N   VAL A  16      17.747  22.448   0.421  1.00  0.84           N  
ATOM    258  CA  VAL A  16      16.841  21.411  -0.055  1.00  0.84           C  
ATOM    259  C   VAL A  16      17.392  19.999   0.133  1.00  0.84           C  
ATOM    260  O   VAL A  16      18.494  19.693  -0.319  1.00  0.84           O  
ATOM    261  CB  VAL A  16      16.546  21.645  -1.539  1.00  0.84           C  
ATOM    262  CG1 VAL A  16      15.661  20.576  -2.059  1.00  0.84           C  
ATOM    263  CG2 VAL A  16      15.899  22.998  -1.726  1.00  0.84           C  
ATOM    264  H   VAL A  16      18.479  22.796  -0.183  1.00  0.84           H  
ATOM    265  HA  VAL A  16      15.906  21.491   0.494  1.00  0.84           H  
ATOM    266  HB  VAL A  16      17.480  21.610  -2.097  1.00  0.84           H  
ATOM    267 1HG1 VAL A  16      15.491  20.784  -3.096  1.00  0.84           H  
ATOM    268 2HG1 VAL A  16      16.135  19.602  -1.947  1.00  0.84           H  
ATOM    269 3HG1 VAL A  16      14.713  20.584  -1.514  1.00  0.84           H  
ATOM    270 1HG2 VAL A  16      15.705  23.165  -2.785  1.00  0.84           H  
ATOM    271 2HG2 VAL A  16      14.969  23.019  -1.192  1.00  0.84           H  
ATOM    272 3HG2 VAL A  16      16.561  23.779  -1.348  1.00  0.84           H  
ATOM    273  N   GLY A  17      16.609  19.153   0.803  1.00  0.77           N  
ATOM    274  CA  GLY A  17      16.930  17.746   1.035  1.00  0.77           C  
ATOM    275  C   GLY A  17      16.390  16.903  -0.122  1.00  0.77           C  
ATOM    276  O   GLY A  17      17.100  16.080  -0.694  1.00  0.77           O  
ATOM    277  H   GLY A  17      15.719  19.494   1.143  1.00  0.77           H  
ATOM    278 1HA  GLY A  17      18.009  17.618   1.120  1.00  0.77           H  
ATOM    279 2HA  GLY A  17      16.482  17.420   1.974  1.00  0.77           H  
ATOM    280  N   LEU A  18      15.109  17.122  -0.439  1.00  0.72           N  
ATOM    281  CA  LEU A  18      14.427  16.452  -1.557  1.00  0.72           C  
ATOM    282  C   LEU A  18      13.707  17.472  -2.435  1.00  0.72           C  
ATOM    283  O   LEU A  18      13.188  18.478  -1.941  1.00  0.72           O  
ATOM    284  CB  LEU A  18      13.452  15.380  -1.070  1.00  0.72           C  
ATOM    285  CG  LEU A  18      14.077  14.182  -0.314  1.00  0.72           C  
ATOM    286  CD1 LEU A  18      13.010  13.403   0.291  1.00  0.72           C  
ATOM    287  CD2 LEU A  18      14.861  13.292  -1.261  1.00  0.72           C  
ATOM    288  H   LEU A  18      14.610  17.816   0.115  1.00  0.72           H  
ATOM    289  HA  LEU A  18      15.169  15.956  -2.165  1.00  0.72           H  
ATOM    290 1HB  LEU A  18      12.721  15.843  -0.416  1.00  0.72           H  
ATOM    291 2HB  LEU A  18      12.922  14.983  -1.939  1.00  0.72           H  
ATOM    292  HG  LEU A  18      14.734  14.547   0.470  1.00  0.72           H  
ATOM    293 1HD1 LEU A  18      13.452  12.586   0.821  1.00  0.72           H  
ATOM    294 2HD1 LEU A  18      12.484  14.039   0.968  1.00  0.72           H  
ATOM    295 3HD1 LEU A  18      12.334  13.029  -0.478  1.00  0.72           H  
ATOM    296 1HD2 LEU A  18      15.276  12.459  -0.706  1.00  0.72           H  
ATOM    297 2HD2 LEU A  18      14.215  12.911  -2.028  1.00  0.72           H  
ATOM    298 3HD2 LEU A  18      15.660  13.858  -1.712  1.00  0.72           H  
ATOM    299  N   HIS A  19      13.620  17.189  -3.728  1.00  0.69           N  
ATOM    300  CA  HIS A  19      12.929  18.089  -4.647  1.00  0.69           C  
ATOM    301  C   HIS A  19      12.216  17.365  -5.798  1.00  0.69           C  
ATOM    302  O   HIS A  19      12.847  16.655  -6.581  1.00  0.69           O  
ATOM    303  CB  HIS A  19      13.968  19.054  -5.228  1.00  0.69           C  
ATOM    304  CG  HIS A  19      13.447  20.194  -6.022  1.00  0.69           C  
ATOM    305  ND1 HIS A  19      14.102  20.686  -7.142  1.00  0.69           N  
ATOM    306  CD2 HIS A  19      12.358  20.974  -5.849  1.00  0.69           C  
ATOM    307  CE1 HIS A  19      13.418  21.715  -7.625  1.00  0.69           C  
ATOM    308  NE2 HIS A  19      12.361  21.907  -6.861  1.00  0.69           N  
ATOM    309  H   HIS A  19      14.075  16.354  -4.076  1.00  0.69           H  
ATOM    310  HA  HIS A  19      12.181  18.662  -4.105  1.00  0.69           H  
ATOM    311 1HB  HIS A  19      14.553  19.436  -4.440  1.00  0.69           H  
ATOM    312 2HB  HIS A  19      14.642  18.495  -5.861  1.00  0.69           H  
ATOM    313  HD2 HIS A  19      11.615  20.879  -5.057  1.00  0.69           H  
ATOM    314  HE1 HIS A  19      13.683  22.302  -8.504  1.00  0.69           H  
ATOM    315  HE2 HIS A  19      11.661  22.624  -6.995  1.00  0.69           H  
ATOM    316  N   GLU A  20      10.896  17.561  -5.896  1.00  0.68           N  
ATOM    317  CA  GLU A  20      10.052  16.973  -6.942  1.00  0.68           C  
ATOM    318  C   GLU A  20      10.225  15.458  -7.124  1.00  0.68           C  
ATOM    319  O   GLU A  20      10.317  14.964  -8.250  1.00  0.68           O  
ATOM    320  CB  GLU A  20      10.293  17.699  -8.274  1.00  0.68           C  
ATOM    321  CG  GLU A  20       9.903  19.189  -8.249  1.00  0.68           C  
ATOM    322  CD  GLU A  20      10.064  19.952  -9.588  1.00  0.68           C  
ATOM    323  OE1 GLU A  20      10.868  19.565 -10.427  1.00  0.68           O  
ATOM    324  OE2 GLU A  20       9.385  20.941  -9.746  1.00  0.68           O  
ATOM    325  H   GLU A  20      10.453  18.143  -5.202  1.00  0.68           H  
ATOM    326  HA  GLU A  20       9.017  17.153  -6.659  1.00  0.68           H  
ATOM    327 1HB  GLU A  20      11.341  17.623  -8.549  1.00  0.68           H  
ATOM    328 2HB  GLU A  20       9.714  17.216  -9.059  1.00  0.68           H  
ATOM    329 1HG  GLU A  20       8.858  19.253  -7.944  1.00  0.68           H  
ATOM    330 2HG  GLU A  20      10.492  19.679  -7.493  1.00  0.68           H  
ATOM    331  N   VAL A  21      10.251  14.724  -6.014  1.00  0.70           N  
ATOM    332  CA  VAL A  21      10.407  13.277  -6.038  1.00  0.70           C  
ATOM    333  C   VAL A  21       9.069  12.551  -6.212  1.00  0.70           C  
ATOM    334  O   VAL A  21       8.126  12.746  -5.438  1.00  0.70           O  
ATOM    335  CB  VAL A  21      11.117  12.860  -4.724  1.00  0.70           C  
ATOM    336  CG1 VAL A  21      11.259  11.351  -4.568  1.00  0.70           C  
ATOM    337  CG2 VAL A  21      12.485  13.521  -4.700  1.00  0.70           C  
ATOM    338  H   VAL A  21      10.169  15.194  -5.113  1.00  0.70           H  
ATOM    339  HA  VAL A  21      11.054  13.020  -6.876  1.00  0.70           H  
ATOM    340  HB  VAL A  21      10.524  13.221  -3.880  1.00  0.70           H  
ATOM    341 1HG1 VAL A  21      11.751  11.137  -3.624  1.00  0.70           H  
ATOM    342 2HG1 VAL A  21      10.271  10.888  -4.578  1.00  0.70           H  
ATOM    343 3HG1 VAL A  21      11.848  10.962  -5.354  1.00  0.70           H  
ATOM    344 1HG2 VAL A  21      12.982  13.278  -3.788  1.00  0.70           H  
ATOM    345 2HG2 VAL A  21      13.082  13.172  -5.539  1.00  0.70           H  
ATOM    346 3HG2 VAL A  21      12.368  14.601  -4.769  1.00  0.70           H  
ATOM    347  N   SER A  22       8.975  11.738  -7.259  1.00  0.72           N  
ATOM    348  CA  SER A  22       7.761  10.986  -7.546  1.00  0.72           C  
ATOM    349  C   SER A  22       8.049   9.519  -7.821  1.00  0.72           C  
ATOM    350  O   SER A  22       8.910   9.193  -8.638  1.00  0.72           O  
ATOM    351  CB  SER A  22       7.050  11.535  -8.776  1.00  0.72           C  
ATOM    352  OG  SER A  22       6.588  12.834  -8.606  1.00  0.72           O  
ATOM    353  H   SER A  22       9.771  11.637  -7.870  1.00  0.72           H  
ATOM    354  HA  SER A  22       7.112  11.056  -6.684  1.00  0.72           H  
ATOM    355 1HB  SER A  22       7.733  11.502  -9.624  1.00  0.72           H  
ATOM    356 2HB  SER A  22       6.210  10.883  -9.012  1.00  0.72           H  
ATOM    357  HG  SER A  22       5.908  12.758  -7.940  1.00  0.72           H  
ATOM    358  N   PHE A  23       7.329   8.637  -7.141  1.00  0.76           N  
ATOM    359  CA  PHE A  23       7.461   7.202  -7.386  1.00  0.76           C  
ATOM    360  C   PHE A  23       6.328   6.414  -6.733  1.00  0.76           C  
ATOM    361  O   PHE A  23       5.608   6.919  -5.865  1.00  0.76           O  
ATOM    362  CB  PHE A  23       8.840   6.640  -6.994  1.00  0.76           C  
ATOM    363  CG  PHE A  23       9.256   6.672  -5.588  1.00  0.76           C  
ATOM    364  CD1 PHE A  23       8.997   5.589  -4.776  1.00  0.76           C  
ATOM    365  CD2 PHE A  23       9.939   7.733  -5.084  1.00  0.76           C  
ATOM    366  CE1 PHE A  23       9.428   5.564  -3.474  1.00  0.76           C  
ATOM    367  CE2 PHE A  23      10.372   7.723  -3.804  1.00  0.76           C  
ATOM    368  CZ  PHE A  23      10.125   6.628  -2.989  1.00  0.76           C  
ATOM    369  H   PHE A  23       6.618   8.998  -6.508  1.00  0.76           H  
ATOM    370  HA  PHE A  23       7.376   7.043  -8.462  1.00  0.76           H  
ATOM    371 1HB  PHE A  23       8.874   5.597  -7.305  1.00  0.76           H  
ATOM    372 2HB  PHE A  23       9.615   7.140  -7.569  1.00  0.76           H  
ATOM    373  HD1 PHE A  23       8.455   4.748  -5.194  1.00  0.76           H  
ATOM    374  HD2 PHE A  23      10.146   8.577  -5.718  1.00  0.76           H  
ATOM    375  HE1 PHE A  23       9.224   4.701  -2.839  1.00  0.76           H  
ATOM    376  HE2 PHE A  23      10.920   8.569  -3.433  1.00  0.76           H  
ATOM    377  HZ  PHE A  23      10.475   6.619  -1.960  1.00  0.76           H  
ATOM    378  N   ARG A  24       6.181   5.157  -7.124  1.00  0.80           N  
ATOM    379  CA  ARG A  24       5.153   4.310  -6.525  1.00  0.80           C  
ATOM    380  C   ARG A  24       5.659   2.895  -6.305  1.00  0.80           C  
ATOM    381  O   ARG A  24       6.300   2.327  -7.193  1.00  0.80           O  
ATOM    382  CB  ARG A  24       3.927   4.292  -7.427  1.00  0.80           C  
ATOM    383  CG  ARG A  24       2.746   3.536  -6.901  1.00  0.80           C  
ATOM    384  CD  ARG A  24       1.550   3.637  -7.810  1.00  0.80           C  
ATOM    385  NE  ARG A  24       1.701   2.832  -9.028  1.00  0.80           N  
ATOM    386  CZ  ARG A  24       1.885   3.325 -10.276  1.00  0.80           C  
ATOM    387  NH1 ARG A  24       1.929   4.627 -10.483  1.00  0.80           N  
ATOM    388  NH2 ARG A  24       2.016   2.495 -11.299  1.00  0.80           N  
ATOM    389  H   ARG A  24       6.786   4.779  -7.843  1.00  0.80           H  
ATOM    390  HA  ARG A  24       4.874   4.723  -5.557  1.00  0.80           H  
ATOM    391 1HB  ARG A  24       3.600   5.316  -7.607  1.00  0.80           H  
ATOM    392 2HB  ARG A  24       4.190   3.856  -8.390  1.00  0.80           H  
ATOM    393 1HG  ARG A  24       3.010   2.479  -6.806  1.00  0.80           H  
ATOM    394 2HG  ARG A  24       2.478   3.931  -5.920  1.00  0.80           H  
ATOM    395 1HD  ARG A  24       0.658   3.301  -7.289  1.00  0.80           H  
ATOM    396 2HD  ARG A  24       1.421   4.675  -8.108  1.00  0.80           H  
ATOM    397  HE  ARG A  24       1.681   1.814  -8.917  1.00  0.80           H  
ATOM    398 1HH1 ARG A  24       1.828   5.264  -9.708  1.00  0.80           H  
ATOM    399 2HH1 ARG A  24       2.064   4.985 -11.417  1.00  0.80           H  
ATOM    400 1HH2 ARG A  24       1.977   1.494 -11.150  1.00  0.80           H  
ATOM    401 2HH2 ARG A  24       2.150   2.859 -12.228  1.00  0.80           H  
ATOM    402  N   VAL A  25       5.406   2.344  -5.113  1.00  0.84           N  
ATOM    403  CA  VAL A  25       5.841   0.978  -4.832  1.00  0.84           C  
ATOM    404  C   VAL A  25       4.668   0.145  -4.324  1.00  0.84           C  
ATOM    405  O   VAL A  25       3.988   0.521  -3.361  1.00  0.84           O  
ATOM    406  CB  VAL A  25       6.961   0.953  -3.788  1.00  0.84           C  
ATOM    407  CG1 VAL A  25       7.414  -0.470  -3.580  1.00  0.84           C  
ATOM    408  CG2 VAL A  25       8.085   1.824  -4.213  1.00  0.84           C  
ATOM    409  H   VAL A  25       4.881   2.873  -4.414  1.00  0.84           H  
ATOM    410  HA  VAL A  25       6.210   0.522  -5.754  1.00  0.84           H  
ATOM    411  HB  VAL A  25       6.585   1.287  -2.864  1.00  0.84           H  
ATOM    412 1HG1 VAL A  25       8.194  -0.513  -2.831  1.00  0.84           H  
ATOM    413 2HG1 VAL A  25       6.572  -1.078  -3.264  1.00  0.84           H  
ATOM    414 3HG1 VAL A  25       7.803  -0.859  -4.523  1.00  0.84           H  
ATOM    415 1HG2 VAL A  25       8.855   1.792  -3.457  1.00  0.84           H  
ATOM    416 2HG2 VAL A  25       8.486   1.471  -5.166  1.00  0.84           H  
ATOM    417 3HG2 VAL A  25       7.728   2.836  -4.319  1.00  0.84           H  
ATOM    418  N   HIS A  26       4.437  -0.992  -4.972  1.00  0.86           N  
ATOM    419  CA  HIS A  26       3.326  -1.881  -4.651  1.00  0.86           C  
ATOM    420  C   HIS A  26       3.627  -2.897  -3.546  1.00  0.86           C  
ATOM    421  O   HIS A  26       4.779  -3.150  -3.182  1.00  0.86           O  
ATOM    422  CB  HIS A  26       2.847  -2.567  -5.926  1.00  0.86           C  
ATOM    423  CG  HIS A  26       2.201  -1.613  -6.889  1.00  0.86           C  
ATOM    424  ND1 HIS A  26       0.848  -1.331  -6.865  1.00  0.86           N  
ATOM    425  CD2 HIS A  26       2.729  -0.851  -7.874  1.00  0.86           C  
ATOM    426  CE1 HIS A  26       0.566  -0.451  -7.809  1.00  0.86           C  
ATOM    427  NE2 HIS A  26       1.687  -0.137  -8.436  1.00  0.86           N  
ATOM    428  H   HIS A  26       5.059  -1.258  -5.746  1.00  0.86           H  
ATOM    429  HA  HIS A  26       2.494  -1.278  -4.295  1.00  0.86           H  
ATOM    430 1HB  HIS A  26       3.695  -3.033  -6.427  1.00  0.86           H  
ATOM    431 2HB  HIS A  26       2.135  -3.351  -5.681  1.00  0.86           H  
ATOM    432  HD1 HIS A  26       0.172  -1.715  -6.234  1.00  0.86           H  
ATOM    433  HD2 HIS A  26       3.750  -0.728  -8.247  1.00  0.86           H  
ATOM    434  HE1 HIS A  26      -0.456  -0.102  -7.952  1.00  0.86           H  
ATOM    435  N   ARG A  27       2.556  -3.456  -2.985  1.00  0.87           N  
ATOM    436  CA  ARG A  27       2.622  -4.433  -1.895  1.00  0.87           C  
ATOM    437  C   ARG A  27       3.643  -5.567  -2.097  1.00  0.87           C  
ATOM    438  O   ARG A  27       4.318  -5.973  -1.157  1.00  0.87           O  
ATOM    439  CB  ARG A  27       1.255  -5.050  -1.665  1.00  0.87           C  
ATOM    440  CG  ARG A  27       1.230  -5.979  -0.494  1.00  0.87           C  
ATOM    441  CD  ARG A  27      -0.094  -6.566  -0.222  1.00  0.87           C  
ATOM    442  NE  ARG A  27      -0.027  -7.407   0.956  1.00  0.87           N  
ATOM    443  CZ  ARG A  27      -1.024  -8.193   1.412  1.00  0.87           C  
ATOM    444  NH1 ARG A  27      -2.170  -8.245   0.763  1.00  0.87           N  
ATOM    445  NH2 ARG A  27      -0.860  -8.916   2.511  1.00  0.87           N  
ATOM    446  H   ARG A  27       1.644  -3.191  -3.328  1.00  0.87           H  
ATOM    447  HA  ARG A  27       2.880  -3.900  -0.986  1.00  0.87           H  
ATOM    448 1HB  ARG A  27       0.518  -4.270  -1.493  1.00  0.87           H  
ATOM    449 2HB  ARG A  27       0.949  -5.615  -2.544  1.00  0.87           H  
ATOM    450 1HG  ARG A  27       1.928  -6.795  -0.677  1.00  0.87           H  
ATOM    451 2HG  ARG A  27       1.548  -5.433   0.396  1.00  0.87           H  
ATOM    452 1HD  ARG A  27      -0.823  -5.778  -0.042  1.00  0.87           H  
ATOM    453 2HD  ARG A  27      -0.410  -7.178  -1.065  1.00  0.87           H  
ATOM    454  HE  ARG A  27       0.864  -7.384   1.476  1.00  0.87           H  
ATOM    455 1HH1 ARG A  27      -2.300  -7.695  -0.074  1.00  0.87           H  
ATOM    456 2HH1 ARG A  27      -2.917  -8.832   1.103  1.00  0.87           H  
ATOM    457 1HH2 ARG A  27       0.009  -8.882   3.034  1.00  0.87           H  
ATOM    458 2HH2 ARG A  27      -1.608  -9.502   2.841  1.00  0.87           H  
ATOM    459  N   GLY A  28       3.735  -6.086  -3.321  1.00  0.86           N  
ATOM    460  CA  GLY A  28       4.611  -7.217  -3.636  1.00  0.86           C  
ATOM    461  C   GLY A  28       6.022  -6.837  -4.114  1.00  0.86           C  
ATOM    462  O   GLY A  28       6.729  -7.685  -4.677  1.00  0.86           O  
ATOM    463  H   GLY A  28       3.174  -5.689  -4.058  1.00  0.86           H  
ATOM    464 1HA  GLY A  28       4.701  -7.847  -2.749  1.00  0.86           H  
ATOM    465 2HA  GLY A  28       4.133  -7.829  -4.398  1.00  0.86           H  
ATOM    466  N   GLU A  29       6.412  -5.568  -3.957  1.00  0.84           N  
ATOM    467  CA  GLU A  29       7.711  -5.109  -4.443  1.00  0.84           C  
ATOM    468  C   GLU A  29       8.759  -4.766  -3.387  1.00  0.84           C  
ATOM    469  O   GLU A  29       8.456  -4.287  -2.285  1.00  0.84           O  
ATOM    470  CB  GLU A  29       7.549  -3.860  -5.303  1.00  0.84           C  
ATOM    471  CG  GLU A  29       6.798  -4.047  -6.616  1.00  0.84           C  
ATOM    472  CD  GLU A  29       6.798  -2.786  -7.492  1.00  0.84           C  
ATOM    473  OE1 GLU A  29       6.130  -1.825  -7.162  1.00  0.84           O  
ATOM    474  OE2 GLU A  29       7.497  -2.797  -8.495  1.00  0.84           O  
ATOM    475  H   GLU A  29       5.795  -4.898  -3.497  1.00  0.84           H  
ATOM    476  HA  GLU A  29       8.128  -5.900  -5.064  1.00  0.84           H  
ATOM    477 1HB  GLU A  29       6.995  -3.121  -4.734  1.00  0.84           H  
ATOM    478 2HB  GLU A  29       8.529  -3.434  -5.525  1.00  0.84           H  
ATOM    479 1HG  GLU A  29       7.254  -4.865  -7.170  1.00  0.84           H  
ATOM    480 2HG  GLU A  29       5.771  -4.328  -6.387  1.00  0.84           H  
ATOM    481  N   ILE A  30      10.016  -4.927  -3.800  1.00  0.80           N  
ATOM    482  CA  ILE A  30      11.138  -4.424  -3.034  1.00  0.80           C  
ATOM    483  C   ILE A  30      11.760  -3.303  -3.841  1.00  0.80           C  
ATOM    484  O   ILE A  30      12.063  -3.475  -5.022  1.00  0.80           O  
ATOM    485  CB  ILE A  30      12.247  -5.458  -2.713  1.00  0.80           C  
ATOM    486  CG1 ILE A  30      11.699  -6.586  -1.918  1.00  0.80           C  
ATOM    487  CG2 ILE A  30      13.414  -4.774  -1.956  1.00  0.80           C  
ATOM    488  CD1 ILE A  30      12.713  -7.647  -1.605  1.00  0.80           C  
ATOM    489  H   ILE A  30      10.186  -5.371  -4.689  1.00  0.80           H  
ATOM    490  HA  ILE A  30      10.774  -4.019  -2.097  1.00  0.80           H  
ATOM    491  HB  ILE A  30      12.624  -5.871  -3.635  1.00  0.80           H  
ATOM    492 1HG1 ILE A  30      11.282  -6.221  -1.019  1.00  0.80           H  
ATOM    493 2HG1 ILE A  30      10.906  -7.045  -2.492  1.00  0.80           H  
ATOM    494 1HG2 ILE A  30      14.192  -5.505  -1.751  1.00  0.80           H  
ATOM    495 2HG2 ILE A  30      13.827  -3.971  -2.563  1.00  0.80           H  
ATOM    496 3HG2 ILE A  30      13.055  -4.356  -1.020  1.00  0.80           H  
ATOM    497 1HD1 ILE A  30      12.233  -8.419  -1.044  1.00  0.80           H  
ATOM    498 2HD1 ILE A  30      13.118  -8.058  -2.518  1.00  0.80           H  
ATOM    499 3HD1 ILE A  30      13.519  -7.219  -1.011  1.00  0.80           H  
ATOM    500  N   LEU A  31      11.873  -2.143  -3.227  1.00  0.77           N  
ATOM    501  CA  LEU A  31      12.498  -1.002  -3.868  1.00  0.77           C  
ATOM    502  C   LEU A  31      13.801  -0.714  -3.200  1.00  0.77           C  
ATOM    503  O   LEU A  31      13.848  -0.579  -1.976  1.00  0.77           O  
ATOM    504  CB  LEU A  31      11.677   0.281  -3.765  1.00  0.77           C  
ATOM    505  CG  LEU A  31      12.387   1.572  -4.348  1.00  0.77           C  
ATOM    506  CD1 LEU A  31      12.519   1.413  -5.799  1.00  0.77           C  
ATOM    507  CD2 LEU A  31      11.631   2.849  -4.021  1.00  0.77           C  
ATOM    508  H   LEU A  31      11.571  -2.082  -2.256  1.00  0.77           H  
ATOM    509  HA  LEU A  31      12.684  -1.235  -4.915  1.00  0.77           H  
ATOM    510 1HB  LEU A  31      10.717   0.141  -4.253  1.00  0.77           H  
ATOM    511 2HB  LEU A  31      11.533   0.465  -2.746  1.00  0.77           H  
ATOM    512  HG  LEU A  31      13.375   1.649  -3.920  1.00  0.77           H  
ATOM    513 1HD1 LEU A  31      13.030   2.245  -6.216  1.00  0.77           H  
ATOM    514 2HD1 LEU A  31      13.076   0.525  -5.997  1.00  0.77           H  
ATOM    515 3HD1 LEU A  31      11.538   1.337  -6.227  1.00  0.77           H  
ATOM    516 1HD2 LEU A  31      12.171   3.697  -4.436  1.00  0.77           H  
ATOM    517 2HD2 LEU A  31      10.651   2.813  -4.456  1.00  0.77           H  
ATOM    518 3HD2 LEU A  31      11.554   2.966  -2.946  1.00  0.77           H  
ATOM    519  N   PHE A  32      14.841  -0.591  -3.978  1.00  0.74           N  
ATOM    520  CA  PHE A  32      16.088  -0.175  -3.406  1.00  0.74           C  
ATOM    521  C   PHE A  32      16.259   1.287  -3.750  1.00  0.74           C  
ATOM    522  O   PHE A  32      15.851   1.702  -4.833  1.00  0.74           O  
ATOM    523  CB  PHE A  32      17.224  -0.999  -3.944  1.00  0.74           C  
ATOM    524  CG  PHE A  32      17.192  -2.414  -3.484  1.00  0.74           C  
ATOM    525  CD1 PHE A  32      16.464  -3.397  -4.153  1.00  0.74           C  
ATOM    526  CD2 PHE A  32      17.909  -2.768  -2.383  1.00  0.74           C  
ATOM    527  CE1 PHE A  32      16.496  -4.708  -3.695  1.00  0.74           C  
ATOM    528  CE2 PHE A  32      17.944  -4.041  -1.942  1.00  0.74           C  
ATOM    529  CZ  PHE A  32      17.240  -5.028  -2.592  1.00  0.74           C  
ATOM    530  H   PHE A  32      14.751  -0.775  -4.980  1.00  0.74           H  
ATOM    531  HA  PHE A  32      16.048  -0.289  -2.327  1.00  0.74           H  
ATOM    532 1HB  PHE A  32      17.197  -0.991  -5.034  1.00  0.74           H  
ATOM    533 2HB  PHE A  32      18.166  -0.555  -3.630  1.00  0.74           H  
ATOM    534  HD1 PHE A  32      15.878  -3.129  -5.044  1.00  0.74           H  
ATOM    535  HD2 PHE A  32      18.475  -1.995  -1.853  1.00  0.74           H  
ATOM    536  HE1 PHE A  32      15.940  -5.482  -4.200  1.00  0.74           H  
ATOM    537  HE2 PHE A  32      18.528  -4.265  -1.068  1.00  0.74           H  
ATOM    538  HZ  PHE A  32      17.270  -6.055  -2.229  1.00  0.74           H  
ATOM    539  N   VAL A  33      16.813   2.067  -2.845  1.00  0.73           N  
ATOM    540  CA  VAL A  33      17.038   3.471  -3.141  1.00  0.73           C  
ATOM    541  C   VAL A  33      18.522   3.713  -3.060  1.00  0.73           C  
ATOM    542  O   VAL A  33      19.157   3.364  -2.067  1.00  0.73           O  
ATOM    543  CB  VAL A  33      16.284   4.405  -2.168  1.00  0.73           C  
ATOM    544  CG1 VAL A  33      16.574   5.861  -2.547  1.00  0.73           C  
ATOM    545  CG2 VAL A  33      14.776   4.082  -2.205  1.00  0.73           C  
ATOM    546  H   VAL A  33      17.098   1.663  -1.955  1.00  0.73           H  
ATOM    547  HA  VAL A  33      16.701   3.686  -4.150  1.00  0.73           H  
ATOM    548  HB  VAL A  33      16.661   4.256  -1.159  1.00  0.73           H  
ATOM    549 1HG1 VAL A  33      16.071   6.535  -1.861  1.00  0.73           H  
ATOM    550 2HG1 VAL A  33      17.638   6.037  -2.506  1.00  0.73           H  
ATOM    551 3HG1 VAL A  33      16.223   6.046  -3.563  1.00  0.73           H  
ATOM    552 1HG2 VAL A  33      14.244   4.732  -1.517  1.00  0.73           H  
ATOM    553 2HG2 VAL A  33      14.396   4.232  -3.209  1.00  0.73           H  
ATOM    554 3HG2 VAL A  33      14.617   3.042  -1.911  1.00  0.73           H  
ATOM    555  N   THR A  34      19.084   4.311  -4.083  1.00  0.74           N  
ATOM    556  CA  THR A  34      20.503   4.535  -4.078  1.00  0.74           C  
ATOM    557  C   THR A  34      20.810   5.974  -4.488  1.00  0.74           C  
ATOM    558  O   THR A  34      19.909   6.817  -4.534  1.00  0.74           O  
ATOM    559  CB  THR A  34      21.207   3.508  -4.976  1.00  0.74           C  
ATOM    560  OG1 THR A  34      22.609   3.599  -4.745  1.00  0.74           O  
ATOM    561  CG2 THR A  34      20.873   3.765  -6.430  1.00  0.74           C  
ATOM    562  H   THR A  34      18.522   4.576  -4.884  1.00  0.74           H  
ATOM    563  HA  THR A  34      20.882   4.385  -3.071  1.00  0.74           H  
ATOM    564  HB  THR A  34      20.874   2.505  -4.707  1.00  0.74           H  
ATOM    565  HG1 THR A  34      22.761   3.204  -3.837  1.00  0.74           H  
ATOM    566 1HG2 THR A  34      21.359   3.049  -7.055  1.00  0.74           H  
ATOM    567 2HG2 THR A  34      19.799   3.686  -6.568  1.00  0.74           H  
ATOM    568 3HG2 THR A  34      21.192   4.743  -6.717  1.00  0.74           H  
ATOM    569  N   GLY A  35      22.088   6.260  -4.694  1.00  0.75           N  
ATOM    570  CA  GLY A  35      22.558   7.616  -4.957  1.00  0.75           C  
ATOM    571  C   GLY A  35      23.688   7.962  -3.990  1.00  0.75           C  
ATOM    572  O   GLY A  35      23.919   7.237  -3.019  1.00  0.75           O  
ATOM    573  H   GLY A  35      22.727   5.474  -4.675  1.00  0.75           H  
ATOM    574 1HA  GLY A  35      22.900   7.706  -5.988  1.00  0.75           H  
ATOM    575 2HA  GLY A  35      21.739   8.315  -4.819  1.00  0.75           H  
ATOM    576  N   HIS A  36      24.373   9.070  -4.251  1.00  0.76           N  
ATOM    577  CA  HIS A  36      25.530   9.513  -3.464  1.00  0.76           C  
ATOM    578  C   HIS A  36      25.198   9.892  -2.021  1.00  0.76           C  
ATOM    579  O   HIS A  36      24.027  10.058  -1.650  1.00  0.76           O  
ATOM    580  CB  HIS A  36      26.181  10.708  -4.179  1.00  0.76           C  
ATOM    581  CG  HIS A  36      25.317  11.979  -4.197  1.00  0.76           C  
ATOM    582  ND1 HIS A  36      25.293  12.887  -3.165  1.00  0.76           N  
ATOM    583  CD2 HIS A  36      24.438  12.430  -5.111  1.00  0.76           C  
ATOM    584  CE1 HIS A  36      24.448  13.860  -3.447  1.00  0.76           C  
ATOM    585  NE2 HIS A  36      23.894  13.619  -4.624  1.00  0.76           N  
ATOM    586  H   HIS A  36      24.096   9.620  -5.054  1.00  0.76           H  
ATOM    587  HA  HIS A  36      26.261   8.706  -3.427  1.00  0.76           H  
ATOM    588 1HB  HIS A  36      27.125  10.950  -3.690  1.00  0.76           H  
ATOM    589 2HB  HIS A  36      26.407  10.435  -5.208  1.00  0.76           H  
ATOM    590  HD1 HIS A  36      25.804  12.847  -2.291  1.00  0.76           H  
ATOM    591  HD2 HIS A  36      24.127  12.019  -6.063  1.00  0.76           H  
ATOM    592  HE1 HIS A  36      24.301  14.674  -2.736  1.00  0.76           H  
ATOM    593  N   SER A  37      26.231   9.993  -1.184  1.00  0.77           N  
ATOM    594  CA  SER A  37      26.004  10.420   0.186  1.00  0.77           C  
ATOM    595  C   SER A  37      25.426  11.824   0.164  1.00  0.77           C  
ATOM    596  O   SER A  37      25.938  12.700  -0.535  1.00  0.77           O  
ATOM    597  CB  SER A  37      27.293  10.384   0.985  1.00  0.77           C  
ATOM    598  OG  SER A  37      27.096  10.886   2.280  1.00  0.77           O  
ATOM    599  H   SER A  37      27.171   9.808  -1.506  1.00  0.77           H  
ATOM    600  HA  SER A  37      25.282   9.747   0.651  1.00  0.77           H  
ATOM    601 1HB  SER A  37      27.655   9.356   1.042  1.00  0.77           H  
ATOM    602 2HB  SER A  37      28.053  10.973   0.476  1.00  0.77           H  
ATOM    603  HG  SER A  37      26.765  11.782   2.168  1.00  0.77           H  
ATOM    604  N   GLY A  38      24.377  12.051   0.946  1.00  0.76           N  
ATOM    605  CA  GLY A  38      23.720  13.355   0.987  1.00  0.76           C  
ATOM    606  C   GLY A  38      22.643  13.544  -0.101  1.00  0.76           C  
ATOM    607  O   GLY A  38      22.001  14.590  -0.152  1.00  0.76           O  
ATOM    608  H   GLY A  38      24.021  11.297   1.514  1.00  0.76           H  
ATOM    609 1HA  GLY A  38      23.267  13.494   1.969  1.00  0.76           H  
ATOM    610 2HA  GLY A  38      24.473  14.135   0.882  1.00  0.76           H  
ATOM    611  N   ALA A  39      22.415  12.521  -0.943  1.00  0.75           N  
ATOM    612  CA  ALA A  39      21.418  12.568  -2.031  1.00  0.75           C  
ATOM    613  C   ALA A  39      19.979  12.727  -1.536  1.00  0.75           C  
ATOM    614  O   ALA A  39      19.113  13.136  -2.310  1.00  0.75           O  
ATOM    615  CB  ALA A  39      21.496  11.315  -2.891  1.00  0.75           C  
ATOM    616  H   ALA A  39      22.989  11.681  -0.881  1.00  0.75           H  
ATOM    617  HA  ALA A  39      21.651  13.430  -2.652  1.00  0.75           H  
ATOM    618 1HB  ALA A  39      20.788  11.397  -3.705  1.00  0.75           H  
ATOM    619 2HB  ALA A  39      22.493  11.211  -3.297  1.00  0.75           H  
ATOM    620 3HB  ALA A  39      21.262  10.440  -2.295  1.00  0.75           H  
ATOM    621  N   GLY A  40      19.720  12.381  -0.265  1.00  0.74           N  
ATOM    622  CA  GLY A  40      18.376  12.482   0.315  1.00  0.74           C  
ATOM    623  C   GLY A  40      17.719  11.131   0.620  1.00  0.74           C  
ATOM    624  O   GLY A  40      16.546  11.079   0.987  1.00  0.74           O  
ATOM    625  H   GLY A  40      20.488  12.076   0.310  1.00  0.74           H  
ATOM    626 1HA  GLY A  40      18.433  13.068   1.233  1.00  0.74           H  
ATOM    627 2HA  GLY A  40      17.740  13.051  -0.362  1.00  0.74           H  
ATOM    628  N   LYS A  41      18.474  10.041   0.524  1.00  0.73           N  
ATOM    629  CA  LYS A  41      17.932   8.704   0.790  1.00  0.73           C  
ATOM    630  C   LYS A  41      17.304   8.569   2.182  1.00  0.73           C  
ATOM    631  O   LYS A  41      16.147   8.165   2.319  1.00  0.73           O  
ATOM    632  CB  LYS A  41      19.014   7.645   0.649  1.00  0.73           C  
ATOM    633  CG  LYS A  41      19.660   7.580  -0.711  1.00  0.73           C  
ATOM    634  CD  LYS A  41      20.583   6.371  -0.854  1.00  0.73           C  
ATOM    635  CE  LYS A  41      21.835   6.378   0.005  1.00  0.73           C  
ATOM    636  NZ  LYS A  41      22.786   7.421  -0.425  1.00  0.73           N  
ATOM    637  H   LYS A  41      19.434  10.136   0.225  1.00  0.73           H  
ATOM    638  HA  LYS A  41      17.148   8.501   0.057  1.00  0.73           H  
ATOM    639 1HB  LYS A  41      19.796   7.814   1.389  1.00  0.73           H  
ATOM    640 2HB  LYS A  41      18.580   6.671   0.853  1.00  0.73           H  
ATOM    641 1HG  LYS A  41      18.908   7.555  -1.485  1.00  0.73           H  
ATOM    642 2HG  LYS A  41      20.258   8.479  -0.862  1.00  0.73           H  
ATOM    643 1HD  LYS A  41      20.027   5.448  -0.690  1.00  0.73           H  
ATOM    644 2HD  LYS A  41      20.940   6.375  -1.853  1.00  0.73           H  
ATOM    645 1HE  LYS A  41      21.577   6.535   1.048  1.00  0.73           H  
ATOM    646 2HE  LYS A  41      22.323   5.404  -0.100  1.00  0.73           H  
ATOM    647 1HZ  LYS A  41      23.646   7.379   0.135  1.00  0.73           H  
ATOM    648 2HZ  LYS A  41      23.064   7.286  -1.416  1.00  0.73           H  
ATOM    649 3HZ  LYS A  41      22.348   8.310  -0.313  1.00  0.73           H  
ATOM    650  N   SER A  42      18.067   8.905   3.225  1.00  0.72           N  
ATOM    651  CA  SER A  42      17.554   8.792   4.590  1.00  0.72           C  
ATOM    652  C   SER A  42      16.353   9.720   4.780  1.00  0.72           C  
ATOM    653  O   SER A  42      15.388   9.370   5.463  1.00  0.72           O  
ATOM    654  CB  SER A  42      18.632   9.123   5.598  1.00  0.72           C  
ATOM    655  OG  SER A  42      19.680   8.186   5.559  1.00  0.72           O  
ATOM    656  H   SER A  42      19.007   9.237   3.074  1.00  0.72           H  
ATOM    657  HA  SER A  42      17.230   7.762   4.757  1.00  0.72           H  
ATOM    658 1HB  SER A  42      19.023  10.116   5.390  1.00  0.72           H  
ATOM    659 2HB  SER A  42      18.200   9.145   6.598  1.00  0.72           H  
ATOM    660  HG  SER A  42      19.341   7.350   5.985  1.00  0.72           H  
ATOM    661  N   THR A  43      16.408  10.907   4.164  1.00  0.72           N  
ATOM    662  CA  THR A  43      15.323  11.880   4.275  1.00  0.72           C  
ATOM    663  C   THR A  43      14.049  11.271   3.726  1.00  0.72           C  
ATOM    664  O   THR A  43      12.981  11.388   4.329  1.00  0.72           O  
ATOM    665  CB  THR A  43      15.624  13.177   3.495  1.00  0.72           C  
ATOM    666  OG1 THR A  43      16.789  13.814   4.038  1.00  0.72           O  
ATOM    667  CG2 THR A  43      14.433  14.133   3.565  1.00  0.72           C  
ATOM    668  H   THR A  43      17.215  11.128   3.601  1.00  0.72           H  
ATOM    669  HA  THR A  43      15.168  12.126   5.326  1.00  0.72           H  
ATOM    670  HB  THR A  43      15.807  12.936   2.454  1.00  0.72           H  
ATOM    671  HG1 THR A  43      16.605  14.080   4.946  1.00  0.72           H  
ATOM    672 1HG2 THR A  43      14.656  15.037   3.000  1.00  0.72           H  
ATOM    673 2HG2 THR A  43      13.554  13.651   3.148  1.00  0.72           H  
ATOM    674 3HG2 THR A  43      14.237  14.393   4.604  1.00  0.72           H  
ATOM    675  N   LEU A  44      14.173  10.613   2.579  1.00  0.72           N  
ATOM    676  CA  LEU A  44      13.047  10.004   1.907  1.00  0.72           C  
ATOM    677  C   LEU A  44      12.374   9.026   2.881  1.00  0.72           C  
ATOM    678  O   LEU A  44      11.156   9.083   3.099  1.00  0.72           O  
ATOM    679  CB  LEU A  44      13.574   9.272   0.658  1.00  0.72           C  
ATOM    680  CG  LEU A  44      12.585   8.692  -0.253  1.00  0.72           C  
ATOM    681  CD1 LEU A  44      11.831   9.844  -0.843  1.00  0.72           C  
ATOM    682  CD2 LEU A  44      13.291   7.863  -1.306  1.00  0.72           C  
ATOM    683  H   LEU A  44      15.090  10.566   2.134  1.00  0.72           H  
ATOM    684  HA  LEU A  44      12.329  10.770   1.626  1.00  0.72           H  
ATOM    685 1HB  LEU A  44      14.198   9.963   0.089  1.00  0.72           H  
ATOM    686 2HB  LEU A  44      14.196   8.454   0.982  1.00  0.72           H  
ATOM    687  HG  LEU A  44      11.886   8.062   0.301  1.00  0.72           H  
ATOM    688 1HD1 LEU A  44      11.081   9.487  -1.514  1.00  0.72           H  
ATOM    689 2HD1 LEU A  44      11.368  10.410  -0.042  1.00  0.72           H  
ATOM    690 3HD1 LEU A  44      12.527  10.487  -1.382  1.00  0.72           H  
ATOM    691 1HD2 LEU A  44      12.591   7.441  -1.990  1.00  0.72           H  
ATOM    692 2HD2 LEU A  44      13.972   8.482  -1.850  1.00  0.72           H  
ATOM    693 3HD2 LEU A  44      13.840   7.062  -0.816  1.00  0.72           H  
ATOM    694  N   LEU A  45      13.189   8.182   3.532  1.00  0.73           N  
ATOM    695  CA  LEU A  45      12.668   7.194   4.476  1.00  0.73           C  
ATOM    696  C   LEU A  45      12.014   7.874   5.701  1.00  0.73           C  
ATOM    697  O   LEU A  45      10.978   7.423   6.207  1.00  0.73           O  
ATOM    698  CB  LEU A  45      13.798   6.243   4.906  1.00  0.73           C  
ATOM    699  CG  LEU A  45      14.375   5.314   3.787  1.00  0.73           C  
ATOM    700  CD1 LEU A  45      15.553   4.517   4.359  1.00  0.73           C  
ATOM    701  CD2 LEU A  45      13.291   4.388   3.252  1.00  0.73           C  
ATOM    702  H   LEU A  45      14.191   8.209   3.321  1.00  0.73           H  
ATOM    703  HA  LEU A  45      11.912   6.610   3.972  1.00  0.73           H  
ATOM    704 1HB  LEU A  45      14.622   6.844   5.292  1.00  0.73           H  
ATOM    705 2HB  LEU A  45      13.430   5.609   5.711  1.00  0.73           H  
ATOM    706  HG  LEU A  45      14.754   5.931   2.966  1.00  0.73           H  
ATOM    707 1HD1 LEU A  45      15.972   3.878   3.588  1.00  0.73           H  
ATOM    708 2HD1 LEU A  45      16.322   5.207   4.717  1.00  0.73           H  
ATOM    709 3HD1 LEU A  45      15.208   3.896   5.184  1.00  0.73           H  
ATOM    710 1HD2 LEU A  45      13.705   3.747   2.472  1.00  0.73           H  
ATOM    711 2HD2 LEU A  45      12.929   3.783   4.052  1.00  0.73           H  
ATOM    712 3HD2 LEU A  45      12.481   4.977   2.842  1.00  0.73           H  
ATOM    713  N   ARG A  46      12.600   8.982   6.163  1.00  0.74           N  
ATOM    714  CA  ARG A  46      12.040   9.721   7.293  1.00  0.74           C  
ATOM    715  C   ARG A  46      10.686  10.342   6.941  1.00  0.74           C  
ATOM    716  O   ARG A  46       9.797  10.477   7.802  1.00  0.74           O  
ATOM    717  CB  ARG A  46      12.986  10.801   7.774  1.00  0.74           C  
ATOM    718  CG  ARG A  46      14.220  10.326   8.504  1.00  0.74           C  
ATOM    719  CD  ARG A  46      15.034  11.480   8.933  1.00  0.74           C  
ATOM    720  NE  ARG A  46      16.229  11.083   9.642  1.00  0.74           N  
ATOM    721  CZ  ARG A  46      17.146  11.945  10.123  1.00  0.74           C  
ATOM    722  NH1 ARG A  46      16.978  13.245   9.971  1.00  0.74           N  
ATOM    723  NH2 ARG A  46      18.217  11.486  10.752  1.00  0.74           N  
ATOM    724  H   ARG A  46      13.468   9.305   5.735  1.00  0.74           H  
ATOM    725  HA  ARG A  46      11.892   9.021   8.115  1.00  0.74           H  
ATOM    726 1HB  ARG A  46      13.322  11.387   6.921  1.00  0.74           H  
ATOM    727 2HB  ARG A  46      12.456  11.480   8.430  1.00  0.74           H  
ATOM    728 1HG  ARG A  46      13.931   9.762   9.383  1.00  0.74           H  
ATOM    729 2HG  ARG A  46      14.818   9.700   7.852  1.00  0.74           H  
ATOM    730 1HD  ARG A  46      15.330  12.061   8.057  1.00  0.74           H  
ATOM    731 2HD  ARG A  46      14.439  12.110   9.594  1.00  0.74           H  
ATOM    732  HE  ARG A  46      16.389  10.097   9.779  1.00  0.74           H  
ATOM    733 1HH1 ARG A  46      16.137  13.617   9.490  1.00  0.74           H  
ATOM    734 2HH1 ARG A  46      17.664  13.887  10.334  1.00  0.74           H  
ATOM    735 1HH2 ARG A  46      18.347  10.491  10.870  1.00  0.74           H  
ATOM    736 2HH2 ARG A  46      18.904  12.130  11.114  1.00  0.74           H  
ATOM    737  N   LEU A  47      10.502  10.730   5.672  1.00  0.75           N  
ATOM    738  CA  LEU A  47       9.209  11.274   5.287  1.00  0.75           C  
ATOM    739  C   LEU A  47       8.149  10.174   5.387  1.00  0.75           C  
ATOM    740  O   LEU A  47       7.039  10.395   5.870  1.00  0.75           O  
ATOM    741  CB  LEU A  47       9.210  11.815   3.850  1.00  0.75           C  
ATOM    742  CG  LEU A  47      10.043  13.057   3.544  1.00  0.75           C  
ATOM    743  CD1 LEU A  47       9.957  13.309   2.084  1.00  0.75           C  
ATOM    744  CD2 LEU A  47       9.528  14.235   4.300  1.00  0.75           C  
ATOM    745  H   LEU A  47      11.268  10.666   4.998  1.00  0.75           H  
ATOM    746  HA  LEU A  47       8.953  12.078   5.966  1.00  0.75           H  
ATOM    747 1HB  LEU A  47       9.531  11.021   3.176  1.00  0.75           H  
ATOM    748 2HB  LEU A  47       8.196  12.078   3.604  1.00  0.75           H  
ATOM    749  HG  LEU A  47      11.081  12.887   3.814  1.00  0.75           H  
ATOM    750 1HD1 LEU A  47      10.522  14.194   1.841  1.00  0.75           H  
ATOM    751 2HD1 LEU A  47      10.346  12.451   1.540  1.00  0.75           H  
ATOM    752 3HD1 LEU A  47       8.918  13.467   1.832  1.00  0.75           H  
ATOM    753 1HD2 LEU A  47      10.124  15.105   4.058  1.00  0.75           H  
ATOM    754 2HD2 LEU A  47       8.509  14.408   4.026  1.00  0.75           H  
ATOM    755 3HD2 LEU A  47       9.592  14.038   5.356  1.00  0.75           H  
ATOM    756  N   ILE A  48       8.529   8.954   5.004  1.00  0.78           N  
ATOM    757  CA  ILE A  48       7.612   7.811   4.985  1.00  0.78           C  
ATOM    758  C   ILE A  48       7.117   7.476   6.376  1.00  0.78           C  
ATOM    759  O   ILE A  48       5.938   7.191   6.589  1.00  0.78           O  
ATOM    760  CB  ILE A  48       8.269   6.585   4.385  1.00  0.78           C  
ATOM    761  CG1 ILE A  48       8.533   6.856   2.978  1.00  0.78           C  
ATOM    762  CG2 ILE A  48       7.373   5.406   4.556  1.00  0.78           C  
ATOM    763  CD1 ILE A  48       9.356   5.813   2.312  1.00  0.78           C  
ATOM    764  H   ILE A  48       9.475   8.842   4.632  1.00  0.78           H  
ATOM    765  HA  ILE A  48       6.747   8.058   4.383  1.00  0.78           H  
ATOM    766  HB  ILE A  48       9.216   6.392   4.870  1.00  0.78           H  
ATOM    767 1HG1 ILE A  48       7.617   7.003   2.494  1.00  0.78           H  
ATOM    768 2HG1 ILE A  48       9.076   7.788   2.931  1.00  0.78           H  
ATOM    769 1HG2 ILE A  48       7.859   4.566   4.117  1.00  0.78           H  
ATOM    770 2HG2 ILE A  48       7.203   5.226   5.614  1.00  0.78           H  
ATOM    771 3HG2 ILE A  48       6.421   5.590   4.062  1.00  0.78           H  
ATOM    772 1HD1 ILE A  48       9.542   6.083   1.277  1.00  0.78           H  
ATOM    773 2HD1 ILE A  48      10.285   5.707   2.823  1.00  0.78           H  
ATOM    774 3HD1 ILE A  48       8.814   4.889   2.358  1.00  0.78           H  
ATOM    775  N   LEU A  49       8.027   7.541   7.329  1.00  0.82           N  
ATOM    776  CA  LEU A  49       7.733   7.264   8.727  1.00  0.82           C  
ATOM    777  C   LEU A  49       7.067   8.426   9.434  1.00  0.82           C  
ATOM    778  O   LEU A  49       6.789   8.360  10.636  1.00  0.82           O  
ATOM    779  CB  LEU A  49       9.032   6.963   9.445  1.00  0.82           C  
ATOM    780  CG  LEU A  49       9.651   5.758   9.024  1.00  0.82           C  
ATOM    781  CD1 LEU A  49      11.031   5.615   9.655  1.00  0.82           C  
ATOM    782  CD2 LEU A  49       8.720   4.642   9.411  1.00  0.82           C  
ATOM    783  H   LEU A  49       8.989   7.755   7.054  1.00  0.82           H  
ATOM    784  HA  LEU A  49       7.071   6.402   8.774  1.00  0.82           H  
ATOM    785 1HB  LEU A  49       9.730   7.776   9.242  1.00  0.82           H  
ATOM    786 2HB  LEU A  49       8.848   6.902  10.514  1.00  0.82           H  
ATOM    787  HG  LEU A  49       9.777   5.786   7.953  1.00  0.82           H  
ATOM    788 1HD1 LEU A  49      11.495   4.693   9.323  1.00  0.82           H  
ATOM    789 2HD1 LEU A  49      11.649   6.455   9.346  1.00  0.82           H  
ATOM    790 3HD1 LEU A  49      10.941   5.605  10.739  1.00  0.82           H  
ATOM    791 1HD2 LEU A  49       9.122   3.713   9.095  1.00  0.82           H  
ATOM    792 2HD2 LEU A  49       8.584   4.630  10.492  1.00  0.82           H  
ATOM    793 3HD2 LEU A  49       7.761   4.798   8.931  1.00  0.82           H  
ATOM    794  N   ALA A  50       6.863   9.518   8.708  1.00  0.85           N  
ATOM    795  CA  ALA A  50       6.304  10.729   9.244  1.00  0.85           C  
ATOM    796  C   ALA A  50       7.140  11.227  10.412  1.00  0.85           C  
ATOM    797  O   ALA A  50       6.609  11.729  11.403  1.00  0.85           O  
ATOM    798  CB  ALA A  50       4.865  10.512   9.654  1.00  0.85           C  
ATOM    799  H   ALA A  50       7.082   9.529   7.714  1.00  0.85           H  
ATOM    800  HA  ALA A  50       6.340  11.489   8.459  1.00  0.85           H  
ATOM    801 1HB  ALA A  50       4.459  11.452  10.025  1.00  0.85           H  
ATOM    802 2HB  ALA A  50       4.290  10.182   8.789  1.00  0.85           H  
ATOM    803 3HB  ALA A  50       4.804   9.763  10.434  1.00  0.85           H  
ATOM    804  N   MET A  51       8.465  11.095  10.287  1.00  0.86           N  
ATOM    805  CA  MET A  51       9.398  11.642  11.259  1.00  0.86           C  
ATOM    806  C   MET A  51       9.592  13.079  10.826  1.00  0.86           C  
ATOM    807  O   MET A  51       9.827  13.978  11.636  1.00  0.86           O  
ATOM    808  CB  MET A  51      10.704  10.865  11.246  1.00  0.86           C  
ATOM    809  CG  MET A  51      10.600   9.454  11.751  1.00  0.86           C  
ATOM    810  SD  MET A  51      12.119   8.498  11.482  1.00  0.86           S  
ATOM    811  CE  MET A  51      13.289   9.264  12.578  1.00  0.86           C  
ATOM    812  H   MET A  51       8.843  10.648   9.453  1.00  0.86           H  
ATOM    813  HA  MET A  51       8.959  11.628  12.253  1.00  0.86           H  
ATOM    814 1HB  MET A  51      11.071  10.815  10.230  1.00  0.86           H  
ATOM    815 2HB  MET A  51      11.451  11.392  11.840  1.00  0.86           H  
ATOM    816 1HG  MET A  51      10.389   9.472  12.819  1.00  0.86           H  
ATOM    817 2HG  MET A  51       9.776   8.964  11.264  1.00  0.86           H  
ATOM    818 1HE  MET A  51      14.250   8.755  12.496  1.00  0.86           H  
ATOM    819 2HE  MET A  51      13.409  10.315  12.308  1.00  0.86           H  
ATOM    820 3HE  MET A  51      12.927   9.191  13.605  1.00  0.86           H  
ATOM    821  N   GLU A  52       9.436  13.269   9.514  1.00  0.86           N  
ATOM    822  CA  GLU A  52       9.534  14.561   8.866  1.00  0.86           C  
ATOM    823  C   GLU A  52       8.333  14.767   7.940  1.00  0.86           C  
ATOM    824  O   GLU A  52       7.929  13.859   7.221  1.00  0.86           O  
ATOM    825  CB  GLU A  52      10.834  14.644   8.061  1.00  0.86           C  
ATOM    826  CG  GLU A  52      12.126  14.571   8.907  1.00  0.86           C  
ATOM    827  CD  GLU A  52      13.405  14.659   8.094  1.00  0.86           C  
ATOM    828  OE1 GLU A  52      13.320  14.753   6.899  1.00  0.86           O  
ATOM    829  OE2 GLU A  52      14.471  14.607   8.682  1.00  0.86           O  
ATOM    830  H   GLU A  52       9.276  12.448   8.936  1.00  0.86           H  
ATOM    831  HA  GLU A  52       9.525  15.343   9.625  1.00  0.86           H  
ATOM    832 1HB  GLU A  52      10.870  13.808   7.358  1.00  0.86           H  
ATOM    833 2HB  GLU A  52      10.829  15.547   7.487  1.00  0.86           H  
ATOM    834 1HG  GLU A  52      12.112  15.389   9.627  1.00  0.86           H  
ATOM    835 2HG  GLU A  52      12.130  13.640   9.469  1.00  0.86           H  
ATOM    836  N   ARG A  53       7.772  15.965   7.945  1.00  0.84           N  
ATOM    837  CA  ARG A  53       6.676  16.294   7.039  1.00  0.84           C  
ATOM    838  C   ARG A  53       7.270  16.954   5.789  1.00  0.84           C  
ATOM    839  O   ARG A  53       8.195  17.753   5.935  1.00  0.84           O  
ATOM    840  CB  ARG A  53       5.678  17.238   7.708  1.00  0.84           C  
ATOM    841  CG  ARG A  53       4.428  17.580   6.886  1.00  0.84           C  
ATOM    842  CD  ARG A  53       3.501  18.490   7.592  1.00  0.84           C  
ATOM    843  NE  ARG A  53       2.291  18.746   6.805  1.00  0.84           N  
ATOM    844  CZ  ARG A  53       2.135  19.727   5.913  1.00  0.84           C  
ATOM    845  NH1 ARG A  53       3.104  20.576   5.642  1.00  0.84           N  
ATOM    846  NH2 ARG A  53       0.973  19.804   5.313  1.00  0.84           N  
ATOM    847  H   ARG A  53       8.124  16.670   8.577  1.00  0.84           H  
ATOM    848  HA  ARG A  53       6.164  15.371   6.784  1.00  0.84           H  
ATOM    849 1HB  ARG A  53       5.341  16.802   8.647  1.00  0.84           H  
ATOM    850 2HB  ARG A  53       6.175  18.178   7.945  1.00  0.84           H  
ATOM    851 1HG  ARG A  53       4.716  18.051   5.952  1.00  0.84           H  
ATOM    852 2HG  ARG A  53       3.874  16.668   6.683  1.00  0.84           H  
ATOM    853 1HD  ARG A  53       3.202  18.043   8.539  1.00  0.84           H  
ATOM    854 2HD  ARG A  53       3.996  19.442   7.776  1.00  0.84           H  
ATOM    855  HE  ARG A  53       1.470  18.136   6.930  1.00  0.84           H  
ATOM    856 1HH1 ARG A  53       3.999  20.487   6.104  1.00  0.84           H  
ATOM    857 2HH1 ARG A  53       2.960  21.304   4.959  1.00  0.84           H  
ATOM    858 1HH2 ARG A  53       0.264  19.101   5.569  1.00  0.84           H  
ATOM    859 2HH2 ARG A  53       0.790  20.520   4.629  1.00  0.84           H  
ATOM    860  N   PRO A  54       6.824  16.628   4.563  1.00  0.79           N  
ATOM    861  CA  PRO A  54       7.274  17.257   3.335  1.00  0.79           C  
ATOM    862  C   PRO A  54       6.795  18.704   3.293  1.00  0.79           C  
ATOM    863  O   PRO A  54       5.815  19.064   3.948  1.00  0.79           O  
ATOM    864  CB  PRO A  54       6.650  16.376   2.244  1.00  0.79           C  
ATOM    865  CG  PRO A  54       5.440  15.733   2.893  1.00  0.79           C  
ATOM    866  CD  PRO A  54       5.828  15.536   4.355  1.00  0.79           C  
ATOM    867  HA  PRO A  54       8.371  17.215   3.279  1.00  0.79           H  
ATOM    868 1HB  PRO A  54       6.397  16.992   1.361  1.00  0.79           H  
ATOM    869 2HB  PRO A  54       7.391  15.641   1.919  1.00  0.79           H  
ATOM    870 1HG  PRO A  54       4.559  16.386   2.772  1.00  0.79           H  
ATOM    871 2HG  PRO A  54       5.203  14.786   2.380  1.00  0.79           H  
ATOM    872 1HD  PRO A  54       4.938  15.670   4.948  1.00  0.79           H  
ATOM    873 2HD  PRO A  54       6.283  14.546   4.519  1.00  0.79           H  
ATOM    874  N   THR A  55       7.495  19.533   2.531  1.00  0.74           N  
ATOM    875  CA  THR A  55       7.147  20.944   2.382  1.00  0.74           C  
ATOM    876  C   THR A  55       6.309  21.193   1.138  1.00  0.74           C  
ATOM    877  O   THR A  55       5.618  22.208   1.030  1.00  0.74           O  
ATOM    878  CB  THR A  55       8.424  21.789   2.296  1.00  0.74           C  
ATOM    879  OG1 THR A  55       9.175  21.393   1.138  1.00  0.74           O  
ATOM    880  CG2 THR A  55       9.270  21.571   3.536  1.00  0.74           C  
ATOM    881  H   THR A  55       8.284  19.167   2.009  1.00  0.74           H  
ATOM    882  HA  THR A  55       6.569  21.254   3.252  1.00  0.74           H  
ATOM    883  HB  THR A  55       8.166  22.842   2.213  1.00  0.74           H  
ATOM    884  HG1 THR A  55       9.126  20.422   1.033  1.00  0.74           H  
ATOM    885 1HG2 THR A  55      10.177  22.165   3.470  1.00  0.74           H  
ATOM    886 2HG2 THR A  55       8.704  21.870   4.417  1.00  0.74           H  
ATOM    887 3HG2 THR A  55       9.519  20.525   3.613  1.00  0.74           H  
ATOM    888  N   SER A  56       6.354  20.242   0.215  1.00  0.70           N  
ATOM    889  CA  SER A  56       5.628  20.350  -1.042  1.00  0.70           C  
ATOM    890  C   SER A  56       5.301  18.969  -1.579  1.00  0.70           C  
ATOM    891  O   SER A  56       6.055  18.017  -1.372  1.00  0.70           O  
ATOM    892  CB  SER A  56       6.427  21.136  -2.066  1.00  0.70           C  
ATOM    893  OG  SER A  56       5.722  21.244  -3.273  1.00  0.70           O  
ATOM    894  H   SER A  56       6.967  19.449   0.379  1.00  0.70           H  
ATOM    895  HA  SER A  56       4.689  20.873  -0.858  1.00  0.70           H  
ATOM    896 1HB  SER A  56       6.642  22.130  -1.673  1.00  0.70           H  
ATOM    897 2HB  SER A  56       7.381  20.638  -2.239  1.00  0.70           H  
ATOM    898  HG  SER A  56       5.601  20.339  -3.586  1.00  0.70           H  
ATOM    899  N   GLY A  57       4.179  18.867  -2.285  1.00  0.68           N  
ATOM    900  CA  GLY A  57       3.779  17.608  -2.910  1.00  0.68           C  
ATOM    901  C   GLY A  57       3.043  16.730  -1.923  1.00  0.68           C  
ATOM    902  O   GLY A  57       2.700  17.177  -0.826  1.00  0.68           O  
ATOM    903  H   GLY A  57       3.598  19.686  -2.404  1.00  0.68           H  
ATOM    904 1HA  GLY A  57       3.147  17.804  -3.776  1.00  0.68           H  
ATOM    905 2HA  GLY A  57       4.653  17.080  -3.273  1.00  0.68           H  
ATOM    906  N   LYS A  58       2.778  15.491  -2.322  1.00  0.69           N  
ATOM    907  CA  LYS A  58       2.017  14.576  -1.482  1.00  0.69           C  
ATOM    908  C   LYS A  58       2.743  13.262  -1.240  1.00  0.69           C  
ATOM    909  O   LYS A  58       3.387  12.701  -2.127  1.00  0.69           O  
ATOM    910  CB  LYS A  58       0.665  14.272  -2.121  1.00  0.69           C  
ATOM    911  CG  LYS A  58      -0.269  15.455  -2.269  1.00  0.69           C  
ATOM    912  CD  LYS A  58      -1.467  15.086  -3.136  1.00  0.69           C  
ATOM    913  CE  LYS A  58      -2.434  14.162  -2.426  1.00  0.69           C  
ATOM    914  NZ  LYS A  58      -3.191  14.871  -1.368  1.00  0.69           N  
ATOM    915  H   LYS A  58       3.108  15.202  -3.246  1.00  0.69           H  
ATOM    916  HA  LYS A  58       1.850  15.047  -0.512  1.00  0.69           H  
ATOM    917 1HB  LYS A  58       0.810  13.829  -3.104  1.00  0.69           H  
ATOM    918 2HB  LYS A  58       0.145  13.536  -1.503  1.00  0.69           H  
ATOM    919 1HG  LYS A  58      -0.627  15.756  -1.277  1.00  0.69           H  
ATOM    920 2HG  LYS A  58       0.249  16.292  -2.724  1.00  0.69           H  
ATOM    921 1HD  LYS A  58      -1.997  15.994  -3.420  1.00  0.69           H  
ATOM    922 2HD  LYS A  58      -1.113  14.592  -4.048  1.00  0.69           H  
ATOM    923 1HE  LYS A  58      -3.136  13.766  -3.158  1.00  0.69           H  
ATOM    924 2HE  LYS A  58      -1.891  13.333  -1.971  1.00  0.69           H  
ATOM    925 1HZ  LYS A  58      -3.826  14.238  -0.919  1.00  0.69           H  
ATOM    926 2HZ  LYS A  58      -2.537  15.227  -0.649  1.00  0.69           H  
ATOM    927 3HZ  LYS A  58      -3.704  15.634  -1.760  1.00  0.69           H  
ATOM    928  N   LEU A  59       2.608  12.752  -0.036  1.00  0.72           N  
ATOM    929  CA  LEU A  59       3.146  11.442   0.302  1.00  0.72           C  
ATOM    930  C   LEU A  59       2.097  10.622   0.977  1.00  0.72           C  
ATOM    931  O   LEU A  59       1.557  11.029   2.007  1.00  0.72           O  
ATOM    932  CB  LEU A  59       4.389  11.553   1.174  1.00  0.72           C  
ATOM    933  CG  LEU A  59       4.910  10.236   1.735  1.00  0.72           C  
ATOM    934  CD1 LEU A  59       5.246   9.299   0.669  1.00  0.72           C  
ATOM    935  CD2 LEU A  59       6.145  10.545   2.513  1.00  0.72           C  
ATOM    936  H   LEU A  59       2.084  13.269   0.660  1.00  0.72           H  
ATOM    937  HA  LEU A  59       3.429  10.931  -0.614  1.00  0.72           H  
ATOM    938 1HB  LEU A  59       5.190  11.997   0.582  1.00  0.72           H  
ATOM    939 2HB  LEU A  59       4.169  12.210   2.015  1.00  0.72           H  
ATOM    940  HG  LEU A  59       4.161   9.768   2.357  1.00  0.72           H  
ATOM    941 1HD1 LEU A  59       5.643   8.387   1.094  1.00  0.72           H  
ATOM    942 2HD1 LEU A  59       4.383   9.064   0.086  1.00  0.72           H  
ATOM    943 3HD1 LEU A  59       5.947   9.749   0.061  1.00  0.72           H  
ATOM    944 1HD2 LEU A  59       6.548   9.641   2.907  1.00  0.72           H  
ATOM    945 2HD2 LEU A  59       6.878  11.006   1.856  1.00  0.72           H  
ATOM    946 3HD2 LEU A  59       5.905  11.230   3.328  1.00  0.72           H  
ATOM    947  N   LEU A  60       1.807   9.473   0.382  1.00  0.76           N  
ATOM    948  CA  LEU A  60       0.759   8.655   0.895  1.00  0.76           C  
ATOM    949  C   LEU A  60       1.270   7.292   1.309  1.00  0.76           C  
ATOM    950  O   LEU A  60       2.074   6.667   0.614  1.00  0.76           O  
ATOM    951  CB  LEU A  60      -0.306   8.495  -0.188  1.00  0.76           C  
ATOM    952  CG  LEU A  60      -0.925   9.813  -0.695  1.00  0.76           C  
ATOM    953  CD1 LEU A  60      -0.089  10.345  -1.899  1.00  0.76           C  
ATOM    954  CD2 LEU A  60      -2.365   9.573  -1.068  1.00  0.76           C  
ATOM    955  H   LEU A  60       2.304   9.197  -0.464  1.00  0.76           H  
ATOM    956  HA  LEU A  60       0.345   9.153   1.750  1.00  0.76           H  
ATOM    957 1HB  LEU A  60       0.140   7.985  -1.040  1.00  0.76           H  
ATOM    958 2HB  LEU A  60      -1.112   7.876   0.210  1.00  0.76           H  
ATOM    959  HG  LEU A  60      -0.883  10.561   0.088  1.00  0.76           H  
ATOM    960 1HD1 LEU A  60      -0.514  11.277  -2.257  1.00  0.76           H  
ATOM    961 2HD1 LEU A  60       0.941  10.516  -1.605  1.00  0.76           H  
ATOM    962 3HD1 LEU A  60      -0.104   9.613  -2.696  1.00  0.76           H  
ATOM    963 1HD2 LEU A  60      -2.810  10.504  -1.418  1.00  0.76           H  
ATOM    964 2HD2 LEU A  60      -2.415   8.825  -1.857  1.00  0.76           H  
ATOM    965 3HD2 LEU A  60      -2.912   9.214  -0.189  1.00  0.76           H  
ATOM    966  N   LEU A  61       0.751   6.820   2.428  1.00  0.80           N  
ATOM    967  CA  LEU A  61       1.103   5.513   2.963  1.00  0.80           C  
ATOM    968  C   LEU A  61      -0.154   4.812   3.446  1.00  0.80           C  
ATOM    969  O   LEU A  61      -0.882   5.331   4.289  1.00  0.80           O  
ATOM    970  CB  LEU A  61       2.133   5.731   4.086  1.00  0.80           C  
ATOM    971  CG  LEU A  61       2.717   4.514   4.787  1.00  0.80           C  
ATOM    972  CD1 LEU A  61       1.710   3.981   5.826  1.00  0.80           C  
ATOM    973  CD2 LEU A  61       3.051   3.458   3.766  1.00  0.80           C  
ATOM    974  H   LEU A  61       0.089   7.417   2.930  1.00  0.80           H  
ATOM    975  HA  LEU A  61       1.555   4.913   2.173  1.00  0.80           H  
ATOM    976 1HB  LEU A  61       2.971   6.289   3.667  1.00  0.80           H  
ATOM    977 2HB  LEU A  61       1.670   6.354   4.854  1.00  0.80           H  
ATOM    978  HG  LEU A  61       3.623   4.805   5.303  1.00  0.80           H  
ATOM    979 1HD1 LEU A  61       2.138   3.115   6.338  1.00  0.80           H  
ATOM    980 2HD1 LEU A  61       1.496   4.763   6.556  1.00  0.80           H  
ATOM    981 3HD1 LEU A  61       0.791   3.686   5.333  1.00  0.80           H  
ATOM    982 1HD2 LEU A  61       3.464   2.597   4.277  1.00  0.80           H  
ATOM    983 2HD2 LEU A  61       2.159   3.157   3.234  1.00  0.80           H  
ATOM    984 3HD2 LEU A  61       3.772   3.855   3.056  1.00  0.80           H  
ATOM    985  N   GLY A  62      -0.478   3.660   2.857  1.00  0.83           N  
ATOM    986  CA  GLY A  62      -1.699   2.967   3.265  1.00  0.83           C  
ATOM    987  C   GLY A  62      -2.926   3.719   2.745  1.00  0.83           C  
ATOM    988  O   GLY A  62      -4.043   3.544   3.236  1.00  0.83           O  
ATOM    989  H   GLY A  62       0.137   3.257   2.146  1.00  0.83           H  
ATOM    990 1HA  GLY A  62      -1.693   1.951   2.873  1.00  0.83           H  
ATOM    991 2HA  GLY A  62      -1.736   2.897   4.352  1.00  0.83           H  
ATOM    992  N   GLY A  63      -2.689   4.605   1.780  1.00  0.84           N  
ATOM    993  CA  GLY A  63      -3.699   5.479   1.210  1.00  0.84           C  
ATOM    994  C   GLY A  63      -3.872   6.761   2.032  1.00  0.84           C  
ATOM    995  O   GLY A  63      -4.660   7.634   1.664  1.00  0.84           O  
ATOM    996  H   GLY A  63      -1.744   4.674   1.434  1.00  0.84           H  
ATOM    997 1HA  GLY A  63      -3.419   5.737   0.188  1.00  0.84           H  
ATOM    998 2HA  GLY A  63      -4.648   4.948   1.157  1.00  0.84           H  
ATOM    999  N   GLN A  64      -3.133   6.895   3.138  1.00  0.85           N  
ATOM   1000  CA  GLN A  64      -3.271   8.071   3.980  1.00  0.85           C  
ATOM   1001  C   GLN A  64      -2.312   9.150   3.536  1.00  0.85           C  
ATOM   1002  O   GLN A  64      -1.113   8.902   3.440  1.00  0.85           O  
ATOM   1003  CB  GLN A  64      -2.943   7.719   5.435  1.00  0.85           C  
ATOM   1004  CG  GLN A  64      -3.779   6.611   6.019  1.00  0.85           C  
ATOM   1005  CD  GLN A  64      -5.234   6.942   6.103  1.00  0.85           C  
ATOM   1006  OE1 GLN A  64      -5.640   7.895   6.777  1.00  0.85           O  
ATOM   1007  NE2 GLN A  64      -6.050   6.149   5.418  1.00  0.85           N  
ATOM   1008  H   GLN A  64      -2.481   6.170   3.431  1.00  0.85           H  
ATOM   1009  HA  GLN A  64      -4.290   8.452   3.906  1.00  0.85           H  
ATOM   1010 1HB  GLN A  64      -1.898   7.410   5.503  1.00  0.85           H  
ATOM   1011 2HB  GLN A  64      -3.059   8.598   6.058  1.00  0.85           H  
ATOM   1012 1HG  GLN A  64      -3.660   5.720   5.393  1.00  0.85           H  
ATOM   1013 2HG  GLN A  64      -3.423   6.410   7.016  1.00  0.85           H  
ATOM   1014 1HE2 GLN A  64      -7.036   6.310   5.429  1.00  0.85           H  
ATOM   1015 2HE2 GLN A  64      -5.671   5.382   4.883  1.00  0.85           H  
ATOM   1016  N   ASP A  65      -2.806  10.365   3.319  1.00  0.87           N  
ATOM   1017  CA  ASP A  65      -1.910  11.457   2.936  1.00  0.87           C  
ATOM   1018  C   ASP A  65      -1.285  11.977   4.190  1.00  0.87           C  
ATOM   1019  O   ASP A  65      -1.950  12.634   4.991  1.00  0.87           O  
ATOM   1020  CB  ASP A  65      -2.634  12.578   2.187  1.00  0.87           C  
ATOM   1021  CG  ASP A  65      -1.704  13.770   1.691  1.00  0.87           C  
ATOM   1022  OD1 ASP A  65      -0.567  13.944   2.151  1.00  0.87           O  
ATOM   1023  OD2 ASP A  65      -2.202  14.515   0.842  1.00  0.87           O  
ATOM   1024  H   ASP A  65      -3.801  10.524   3.405  1.00  0.87           H  
ATOM   1025  HA  ASP A  65      -1.118  11.068   2.301  1.00  0.87           H  
ATOM   1026 1HB  ASP A  65      -3.131  12.147   1.316  1.00  0.87           H  
ATOM   1027 2HB  ASP A  65      -3.411  12.995   2.830  1.00  0.87           H  
ATOM   1028  N   LEU A  66      -0.007  11.668   4.361  1.00  0.91           N  
ATOM   1029  CA  LEU A  66       0.706  11.946   5.588  1.00  0.91           C  
ATOM   1030  C   LEU A  66       0.760  13.437   5.878  1.00  0.91           C  
ATOM   1031  O   LEU A  66       0.875  13.840   7.036  1.00  0.91           O  
ATOM   1032  CB  LEU A  66       2.118  11.338   5.543  1.00  0.91           C  
ATOM   1033  CG  LEU A  66       2.166   9.787   5.543  1.00  0.91           C  
ATOM   1034  CD1 LEU A  66       3.628   9.317   5.431  1.00  0.91           C  
ATOM   1035  CD2 LEU A  66       1.502   9.256   6.809  1.00  0.91           C  
ATOM   1036  H   LEU A  66       0.480  11.200   3.595  1.00  0.91           H  
ATOM   1037  HA  LEU A  66       0.183  11.458   6.399  1.00  0.91           H  
ATOM   1038 1HB  LEU A  66       2.611  11.679   4.628  1.00  0.91           H  
ATOM   1039 2HB  LEU A  66       2.689  11.695   6.400  1.00  0.91           H  
ATOM   1040  HG  LEU A  66       1.626   9.409   4.664  1.00  0.91           H  
ATOM   1041 1HD1 LEU A  66       3.670   8.227   5.412  1.00  0.91           H  
ATOM   1042 2HD1 LEU A  66       4.066   9.702   4.539  1.00  0.91           H  
ATOM   1043 3HD1 LEU A  66       4.201   9.677   6.286  1.00  0.91           H  
ATOM   1044 1HD2 LEU A  66       1.531   8.166   6.795  1.00  0.91           H  
ATOM   1045 2HD2 LEU A  66       2.032   9.623   7.688  1.00  0.91           H  
ATOM   1046 3HD2 LEU A  66       0.468   9.593   6.838  1.00  0.91           H  
ATOM   1047  N   GLY A  67       0.631  14.274   4.840  1.00  0.97           N  
ATOM   1048  CA  GLY A  67       0.691  15.719   5.016  1.00  0.97           C  
ATOM   1049  C   GLY A  67      -0.456  16.254   5.885  1.00  0.97           C  
ATOM   1050  O   GLY A  67      -0.383  17.382   6.394  1.00  0.97           O  
ATOM   1051  H   GLY A  67       0.442  13.911   3.894  1.00  0.97           H  
ATOM   1052 1HA  GLY A  67       1.648  15.987   5.462  1.00  0.97           H  
ATOM   1053 2HA  GLY A  67       0.652  16.192   4.035  1.00  0.97           H  
ATOM   1054  N   ARG A  68      -1.529  15.459   6.031  1.00  1.05           N  
ATOM   1055  CA  ARG A  68      -2.692  15.841   6.821  1.00  1.05           C  
ATOM   1056  C   ARG A  68      -2.934  14.935   8.029  1.00  1.05           C  
ATOM   1057  O   ARG A  68      -4.011  14.978   8.631  1.00  1.05           O  
ATOM   1058  CB  ARG A  68      -3.940  15.838   5.959  1.00  1.05           C  
ATOM   1059  CG  ARG A  68      -3.944  16.840   4.814  1.00  1.05           C  
ATOM   1060  CD  ARG A  68      -5.243  16.824   4.079  1.00  1.05           C  
ATOM   1061  NE  ARG A  68      -5.275  17.801   3.001  1.00  1.05           N  
ATOM   1062  CZ  ARG A  68      -6.343  18.038   2.211  1.00  1.05           C  
ATOM   1063  NH1 ARG A  68      -7.458  17.362   2.387  1.00  1.05           N  
ATOM   1064  NH2 ARG A  68      -6.268  18.951   1.258  1.00  1.05           N  
ATOM   1065  H   ARG A  68      -1.539  14.537   5.589  1.00  1.05           H  
ATOM   1066  HA  ARG A  68      -2.534  16.854   7.188  1.00  1.05           H  
ATOM   1067 1HB  ARG A  68      -4.062  14.843   5.524  1.00  1.05           H  
ATOM   1068 2HB  ARG A  68      -4.812  16.034   6.581  1.00  1.05           H  
ATOM   1069 1HG  ARG A  68      -3.774  17.844   5.205  1.00  1.05           H  
ATOM   1070 2HG  ARG A  68      -3.150  16.583   4.108  1.00  1.05           H  
ATOM   1071 1HD  ARG A  68      -5.399  15.835   3.647  1.00  1.05           H  
ATOM   1072 2HD  ARG A  68      -6.055  17.050   4.770  1.00  1.05           H  
ATOM   1073  HE  ARG A  68      -4.437  18.340   2.832  1.00  1.05           H  
ATOM   1074 1HH1 ARG A  68      -7.515  16.663   3.115  1.00  1.05           H  
ATOM   1075 2HH1 ARG A  68      -8.255  17.540   1.794  1.00  1.05           H  
ATOM   1076 1HH2 ARG A  68      -5.413  19.473   1.124  1.00  1.05           H  
ATOM   1077 2HH2 ARG A  68      -7.066  19.130   0.667  1.00  1.05           H  
ATOM   1078  N   ILE A  69      -1.959  14.108   8.386  1.00  1.13           N  
ATOM   1079  CA  ILE A  69      -2.161  13.215   9.521  1.00  1.13           C  
ATOM   1080  C   ILE A  69      -1.634  13.835  10.812  1.00  1.13           C  
ATOM   1081  O   ILE A  69      -0.493  14.296  10.878  1.00  1.13           O  
ATOM   1082  CB  ILE A  69      -1.534  11.844   9.261  1.00  1.13           C  
ATOM   1083  CG1 ILE A  69      -2.109  11.230   8.009  1.00  1.13           C  
ATOM   1084  CG2 ILE A  69      -1.832  10.975  10.397  1.00  1.13           C  
ATOM   1085  CD1 ILE A  69      -3.589  11.008   8.054  1.00  1.13           C  
ATOM   1086  H   ILE A  69      -1.068  14.098   7.886  1.00  1.13           H  
ATOM   1087  HA  ILE A  69      -3.231  13.056   9.648  1.00  1.13           H  
ATOM   1088  HB  ILE A  69      -0.468  11.951   9.116  1.00  1.13           H  
ATOM   1089 1HG1 ILE A  69      -1.908  11.888   7.204  1.00  1.13           H  
ATOM   1090 2HG1 ILE A  69      -1.623  10.279   7.816  1.00  1.13           H  
ATOM   1091 1HG2 ILE A  69      -1.421  10.009  10.251  1.00  1.13           H  
ATOM   1092 2HG2 ILE A  69      -1.415  11.408  11.298  1.00  1.13           H  
ATOM   1093 3HG2 ILE A  69      -2.905  10.898  10.483  1.00  1.13           H  
ATOM   1094 1HD1 ILE A  69      -3.925  10.582   7.108  1.00  1.13           H  
ATOM   1095 2HD1 ILE A  69      -3.831  10.323   8.866  1.00  1.13           H  
ATOM   1096 3HD1 ILE A  69      -4.094  11.960   8.220  1.00  1.13           H  
ATOM   1097  N   THR A  70      -2.490  13.881  11.831  1.00  1.19           N  
ATOM   1098  CA  THR A  70      -2.151  14.500  13.103  1.00  1.19           C  
ATOM   1099  C   THR A  70      -1.333  13.581  14.000  1.00  1.19           C  
ATOM   1100  O   THR A  70      -1.274  12.369  13.785  1.00  1.19           O  
ATOM   1101  CB  THR A  70      -3.435  14.942  13.812  1.00  1.19           C  
ATOM   1102  OG1 THR A  70      -4.231  13.793  14.093  1.00  1.19           O  
ATOM   1103  CG2 THR A  70      -4.218  15.874  12.912  1.00  1.19           C  
ATOM   1104  H   THR A  70      -3.418  13.462  11.727  1.00  1.19           H  
ATOM   1105  HA  THR A  70      -1.552  15.388  12.899  1.00  1.19           H  
ATOM   1106  HB  THR A  70      -3.189  15.447  14.744  1.00  1.19           H  
ATOM   1107  HG1 THR A  70      -4.504  13.384  13.235  1.00  1.19           H  
ATOM   1108 1HG2 THR A  70      -5.137  16.179  13.410  1.00  1.19           H  
ATOM   1109 2HG2 THR A  70      -3.616  16.753  12.686  1.00  1.19           H  
ATOM   1110 3HG2 THR A  70      -4.465  15.354  11.981  1.00  1.19           H  
ATOM   1111  N   THR A  71      -0.776  14.132  15.072  1.00  1.22           N  
ATOM   1112  CA  THR A  71       0.067  13.350  15.972  1.00  1.22           C  
ATOM   1113  C   THR A  71      -0.704  12.291  16.764  1.00  1.22           C  
ATOM   1114  O   THR A  71      -0.114  11.365  17.312  1.00  1.22           O  
ATOM   1115  CB  THR A  71       0.817  14.292  16.925  1.00  1.22           C  
ATOM   1116  OG1 THR A  71      -0.126  15.045  17.699  1.00  1.22           O  
ATOM   1117  CG2 THR A  71       1.681  15.246  16.119  1.00  1.22           C  
ATOM   1118  H   THR A  71      -0.886  15.124  15.233  1.00  1.22           H  
ATOM   1119  HA  THR A  71       0.811  12.832  15.366  1.00  1.22           H  
ATOM   1120  HB  THR A  71       1.448  13.711  17.598  1.00  1.22           H  
ATOM   1121  HG1 THR A  71      -0.541  14.468  18.348  1.00  1.22           H  
ATOM   1122 1HG2 THR A  71       2.212  15.917  16.794  1.00  1.22           H  
ATOM   1123 2HG2 THR A  71       2.400  14.675  15.532  1.00  1.22           H  
ATOM   1124 3HG2 THR A  71       1.050  15.830  15.450  1.00  1.22           H  
ATOM   1125  N   ALA A  72      -2.029  12.417  16.807  1.00  1.22           N  
ATOM   1126  CA  ALA A  72      -2.884  11.438  17.472  1.00  1.22           C  
ATOM   1127  C   ALA A  72      -3.140  10.230  16.564  1.00  1.22           C  
ATOM   1128  O   ALA A  72      -3.692   9.216  16.992  1.00  1.22           O  
ATOM   1129  CB  ALA A  72      -4.206  12.078  17.849  1.00  1.22           C  
ATOM   1130  H   ALA A  72      -2.455  13.208  16.345  1.00  1.22           H  
ATOM   1131  HA  ALA A  72      -2.376  11.090  18.371  1.00  1.22           H  
ATOM   1132 1HB  ALA A  72      -4.832  11.346  18.356  1.00  1.22           H  
ATOM   1133 2HB  ALA A  72      -4.027  12.925  18.509  1.00  1.22           H  
ATOM   1134 3HB  ALA A  72      -4.708  12.421  16.942  1.00  1.22           H  
ATOM   1135  N   GLN A  73      -2.758  10.357  15.297  1.00  1.19           N  
ATOM   1136  CA  GLN A  73      -2.962   9.334  14.287  1.00  1.19           C  
ATOM   1137  C   GLN A  73      -1.642   8.724  13.841  1.00  1.19           C  
ATOM   1138  O   GLN A  73      -1.571   7.535  13.536  1.00  1.19           O  
ATOM   1139  CB  GLN A  73      -3.619   9.964  13.078  1.00  1.19           C  
ATOM   1140  CG  GLN A  73      -5.004  10.521  13.253  1.00  1.19           C  
ATOM   1141  CD  GLN A  73      -5.437  11.305  11.990  1.00  1.19           C  
ATOM   1142  OE1 GLN A  73      -5.017  12.468  11.787  1.00  1.19           O  
ATOM   1143  NE2 GLN A  73      -6.246  10.678  11.139  1.00  1.19           N  
ATOM   1144  H   GLN A  73      -2.294  11.207  14.997  1.00  1.19           H  
ATOM   1145  HA  GLN A  73      -3.595   8.549  14.697  1.00  1.19           H  
ATOM   1146 1HB  GLN A  73      -3.025  10.811  12.809  1.00  1.19           H  
ATOM   1147 2HB  GLN A  73      -3.615   9.265  12.244  1.00  1.19           H  
ATOM   1148 1HG  GLN A  73      -5.703   9.702  13.418  1.00  1.19           H  
ATOM   1149 2HG  GLN A  73      -5.008  11.198  14.107  1.00  1.19           H  
ATOM   1150 1HE2 GLN A  73      -6.544  11.138  10.298  1.00  1.19           H  
ATOM   1151 2HE2 GLN A  73      -6.554   9.743  11.330  1.00  1.19           H  
ATOM   1152  N   ILE A  74      -0.576   9.527  13.828  1.00  1.16           N  
ATOM   1153  CA  ILE A  74       0.712   9.042  13.344  1.00  1.16           C  
ATOM   1154  C   ILE A  74       1.226   7.728  13.946  1.00  1.16           C  
ATOM   1155  O   ILE A  74       1.689   6.880  13.181  1.00  1.16           O  
ATOM   1156  CB  ILE A  74       1.817  10.114  13.417  1.00  1.16           C  
ATOM   1157  CG1 ILE A  74       1.555  11.216  12.421  1.00  1.16           C  
ATOM   1158  CG2 ILE A  74       3.128   9.479  13.163  1.00  1.16           C  
ATOM   1159  CD1 ILE A  74       1.547  10.715  11.023  1.00  1.16           C  
ATOM   1160  H   ILE A  74      -0.685  10.507  14.080  1.00  1.16           H  
ATOM   1161  HA  ILE A  74       0.580   8.850  12.279  1.00  1.16           H  
ATOM   1162  HB  ILE A  74       1.826  10.580  14.390  1.00  1.16           H  
ATOM   1163 1HG1 ILE A  74       0.618  11.675  12.618  1.00  1.16           H  
ATOM   1164 2HG1 ILE A  74       2.336  11.971  12.513  1.00  1.16           H  
ATOM   1165 1HG2 ILE A  74       3.907  10.237  13.216  1.00  1.16           H  
ATOM   1166 2HG2 ILE A  74       3.308   8.719  13.912  1.00  1.16           H  
ATOM   1167 3HG2 ILE A  74       3.130   9.025  12.174  1.00  1.16           H  
ATOM   1168 1HD1 ILE A  74       1.376  11.544  10.344  1.00  1.16           H  
ATOM   1169 2HD1 ILE A  74       2.483  10.261  10.809  1.00  1.16           H  
ATOM   1170 3HD1 ILE A  74       0.773   9.984  10.915  1.00  1.16           H  
ATOM   1171  N   PRO A  75       1.171   7.478  15.269  1.00  1.13           N  
ATOM   1172  CA  PRO A  75       1.612   6.239  15.884  1.00  1.13           C  
ATOM   1173  C   PRO A  75       0.881   5.022  15.333  1.00  1.13           C  
ATOM   1174  O   PRO A  75       1.391   3.905  15.369  1.00  1.13           O  
ATOM   1175  CB  PRO A  75       1.276   6.447  17.362  1.00  1.13           C  
ATOM   1176  CG  PRO A  75       1.245   7.948  17.538  1.00  1.13           C  
ATOM   1177  CD  PRO A  75       0.671   8.469  16.249  1.00  1.13           C  
ATOM   1178  HA  PRO A  75       2.699   6.137  15.744  1.00  1.13           H  
ATOM   1179 1HB  PRO A  75       0.308   5.972  17.590  1.00  1.13           H  
ATOM   1180 2HB  PRO A  75       2.028   5.955  17.994  1.00  1.13           H  
ATOM   1181 1HG  PRO A  75       0.624   8.221  18.405  1.00  1.13           H  
ATOM   1182 2HG  PRO A  75       2.255   8.333  17.735  1.00  1.13           H  
ATOM   1183 1HD  PRO A  75      -0.421   8.446  16.324  1.00  1.13           H  
ATOM   1184 2HD  PRO A  75       1.052   9.461  16.076  1.00  1.13           H  
ATOM   1185  N   PHE A  76      -0.299   5.227  14.752  1.00  1.09           N  
ATOM   1186  CA  PHE A  76      -1.070   4.100  14.286  1.00  1.09           C  
ATOM   1187  C   PHE A  76      -0.796   3.811  12.824  1.00  1.09           C  
ATOM   1188  O   PHE A  76      -1.328   2.846  12.260  1.00  1.09           O  
ATOM   1189  CB  PHE A  76      -2.518   4.413  14.574  1.00  1.09           C  
ATOM   1190  CG  PHE A  76      -2.670   4.568  16.056  1.00  1.09           C  
ATOM   1191  CD1 PHE A  76      -2.654   5.836  16.618  1.00  1.09           C  
ATOM   1192  CD2 PHE A  76      -2.793   3.470  16.892  1.00  1.09           C  
ATOM   1193  CE1 PHE A  76      -2.759   6.010  17.977  1.00  1.09           C  
ATOM   1194  CE2 PHE A  76      -2.903   3.641  18.259  1.00  1.09           C  
ATOM   1195  CZ  PHE A  76      -2.884   4.913  18.801  1.00  1.09           C  
ATOM   1196  H   PHE A  76      -0.701   6.154  14.633  1.00  1.09           H  
ATOM   1197  HA  PHE A  76      -0.790   3.222  14.867  1.00  1.09           H  
ATOM   1198 1HB  PHE A  76      -2.812   5.344  14.086  1.00  1.09           H  
ATOM   1199 2HB  PHE A  76      -3.165   3.610  14.227  1.00  1.09           H  
ATOM   1200  HD1 PHE A  76      -2.549   6.703  15.967  1.00  1.09           H  
ATOM   1201  HD2 PHE A  76      -2.802   2.468  16.462  1.00  1.09           H  
ATOM   1202  HE1 PHE A  76      -2.742   7.021  18.395  1.00  1.09           H  
ATOM   1203  HE2 PHE A  76      -3.004   2.776  18.910  1.00  1.09           H  
ATOM   1204  HZ  PHE A  76      -2.968   5.050  19.878  1.00  1.09           H  
ATOM   1205  N   LEU A  77       0.082   4.629  12.242  1.00  1.05           N  
ATOM   1206  CA  LEU A  77       0.576   4.432  10.903  1.00  1.05           C  
ATOM   1207  C   LEU A  77       1.993   3.908  11.078  1.00  1.05           C  
ATOM   1208  O   LEU A  77       2.405   2.959  10.419  1.00  1.05           O  
ATOM   1209  CB  LEU A  77       0.550   5.727  10.088  1.00  1.05           C  
ATOM   1210  CG  LEU A  77      -0.838   6.340   9.906  1.00  1.05           C  
ATOM   1211  CD1 LEU A  77      -0.726   7.593   9.096  1.00  1.05           C  
ATOM   1212  CD2 LEU A  77      -1.752   5.343   9.251  1.00  1.05           C  
ATOM   1213  H   LEU A  77       0.454   5.416  12.764  1.00  1.05           H  
ATOM   1214  HA  LEU A  77      -0.017   3.679  10.395  1.00  1.05           H  
ATOM   1215 1HB  LEU A  77       1.177   6.468  10.588  1.00  1.05           H  
ATOM   1216 2HB  LEU A  77       0.965   5.529   9.099  1.00  1.05           H  
ATOM   1217  HG  LEU A  77      -1.239   6.611  10.889  1.00  1.05           H  
ATOM   1218 1HD1 LEU A  77      -1.714   8.040   8.983  1.00  1.05           H  
ATOM   1219 2HD1 LEU A  77      -0.062   8.284   9.595  1.00  1.05           H  
ATOM   1220 3HD1 LEU A  77      -0.327   7.347   8.116  1.00  1.05           H  
ATOM   1221 1HD2 LEU A  77      -2.742   5.780   9.142  1.00  1.05           H  
ATOM   1222 2HD2 LEU A  77      -1.359   5.069   8.269  1.00  1.05           H  
ATOM   1223 3HD2 LEU A  77      -1.817   4.458   9.877  1.00  1.05           H  
ATOM   1224  N   ARG A  78       2.726   4.471  12.050  1.00  1.00           N  
ATOM   1225  CA  ARG A  78       4.094   4.022  12.298  1.00  1.00           C  
ATOM   1226  C   ARG A  78       4.117   2.562  12.727  1.00  1.00           C  
ATOM   1227  O   ARG A  78       5.005   1.827  12.325  1.00  1.00           O  
ATOM   1228  CB  ARG A  78       4.797   4.874  13.336  1.00  1.00           C  
ATOM   1229  CG  ARG A  78       5.183   6.281  12.857  1.00  1.00           C  
ATOM   1230  CD  ARG A  78       5.829   7.069  13.947  1.00  1.00           C  
ATOM   1231  NE  ARG A  78       6.215   8.420  13.525  1.00  1.00           N  
ATOM   1232  CZ  ARG A  78       6.523   9.415  14.394  1.00  1.00           C  
ATOM   1233  NH1 ARG A  78       6.488   9.172  15.689  1.00  1.00           N  
ATOM   1234  NH2 ARG A  78       6.847  10.629  13.978  1.00  1.00           N  
ATOM   1235  H   ARG A  78       2.347   5.250  12.584  1.00  1.00           H  
ATOM   1236  HA  ARG A  78       4.655   4.112  11.368  1.00  1.00           H  
ATOM   1237 1HB  ARG A  78       4.150   4.985  14.203  1.00  1.00           H  
ATOM   1238 2HB  ARG A  78       5.704   4.372  13.665  1.00  1.00           H  
ATOM   1239 1HG  ARG A  78       5.886   6.208  12.023  1.00  1.00           H  
ATOM   1240 2HG  ARG A  78       4.289   6.805  12.527  1.00  1.00           H  
ATOM   1241 1HD  ARG A  78       5.134   7.160  14.781  1.00  1.00           H  
ATOM   1242 2HD  ARG A  78       6.725   6.551  14.279  1.00  1.00           H  
ATOM   1243  HE  ARG A  78       6.269   8.609  12.507  1.00  1.00           H  
ATOM   1244 1HH1 ARG A  78       6.240   8.252  16.024  1.00  1.00           H  
ATOM   1245 2HH1 ARG A  78       6.712   9.905  16.346  1.00  1.00           H  
ATOM   1246 1HH2 ARG A  78       6.854  10.868  12.978  1.00  1.00           H  
ATOM   1247 2HH2 ARG A  78       7.066  11.346  14.646  1.00  1.00           H  
ATOM   1248  N   ARG A  79       3.107   2.116  13.479  1.00  0.94           N  
ATOM   1249  CA  ARG A  79       3.009   0.716  13.902  1.00  0.94           C  
ATOM   1250  C   ARG A  79       2.781  -0.264  12.745  1.00  0.94           C  
ATOM   1251  O   ARG A  79       2.854  -1.476  12.941  1.00  0.94           O  
ATOM   1252  CB  ARG A  79       1.910   0.543  14.939  1.00  0.94           C  
ATOM   1253  CG  ARG A  79       2.247   1.097  16.330  1.00  0.94           C  
ATOM   1254  CD  ARG A  79       1.070   1.071  17.236  1.00  0.94           C  
ATOM   1255  NE  ARG A  79       1.390   1.541  18.567  1.00  0.94           N  
ATOM   1256  CZ  ARG A  79       0.532   1.525  19.601  1.00  0.94           C  
ATOM   1257  NH1 ARG A  79      -0.679   1.044  19.440  1.00  0.94           N  
ATOM   1258  NH2 ARG A  79       0.906   1.988  20.781  1.00  0.94           N  
ATOM   1259  H   ARG A  79       2.406   2.771  13.825  1.00  0.94           H  
ATOM   1260  HA  ARG A  79       3.952   0.450  14.380  1.00  0.94           H  
ATOM   1261 1HB  ARG A  79       1.011   1.059  14.594  1.00  0.94           H  
ATOM   1262 2HB  ARG A  79       1.665  -0.511  15.042  1.00  0.94           H  
ATOM   1263 1HG  ARG A  79       3.008   0.459  16.777  1.00  0.94           H  
ATOM   1264 2HG  ARG A  79       2.638   2.101  16.261  1.00  0.94           H  
ATOM   1265 1HD  ARG A  79       0.304   1.734  16.823  1.00  0.94           H  
ATOM   1266 2HD  ARG A  79       0.671   0.079  17.308  1.00  0.94           H  
ATOM   1267  HE  ARG A  79       2.315   1.915  18.725  1.00  0.94           H  
ATOM   1268 1HH1 ARG A  79      -0.963   0.690  18.538  1.00  0.94           H  
ATOM   1269 2HH1 ARG A  79      -1.323   1.027  20.218  1.00  0.94           H  
ATOM   1270 1HH2 ARG A  79       1.836   2.364  20.907  1.00  0.94           H  
ATOM   1271 2HH2 ARG A  79       0.261   1.971  21.558  1.00  0.94           H  
ATOM   1272  N   GLN A  80       2.435   0.245  11.559  1.00  0.88           N  
ATOM   1273  CA  GLN A  80       2.232  -0.578  10.378  1.00  0.88           C  
ATOM   1274  C   GLN A  80       3.512  -0.637   9.542  1.00  0.88           C  
ATOM   1275  O   GLN A  80       3.536  -1.299   8.482  1.00  0.88           O  
ATOM   1276  CB  GLN A  80       1.102  -0.010   9.514  1.00  0.88           C  
ATOM   1277  CG  GLN A  80      -0.262  -0.013  10.168  1.00  0.88           C  
ATOM   1278  CD  GLN A  80      -1.336   0.588   9.270  1.00  0.88           C  
ATOM   1279  OE1 GLN A  80      -1.626   0.062   8.187  1.00  0.88           O  
ATOM   1280  NE2 GLN A  80      -1.936   1.682   9.713  1.00  0.88           N  
ATOM   1281  H   GLN A  80       2.371   1.252  11.429  1.00  0.88           H  
ATOM   1282  HA  GLN A  80       1.977  -1.589  10.693  1.00  0.88           H  
ATOM   1283 1HB  GLN A  80       1.339   1.019   9.242  1.00  0.88           H  
ATOM   1284 2HB  GLN A  80       1.032  -0.580   8.589  1.00  0.88           H  
ATOM   1285 1HG  GLN A  80      -0.543  -1.033  10.416  1.00  0.88           H  
ATOM   1286 2HG  GLN A  80      -0.209   0.595  11.077  1.00  0.88           H  
ATOM   1287 1HE2 GLN A  80      -2.652   2.115   9.173  1.00  0.88           H  
ATOM   1288 2HE2 GLN A  80      -1.667   2.087  10.617  1.00  0.88           H  
ATOM   1289  N   ILE A  81       4.558   0.079  10.011  1.00  0.83           N  
ATOM   1290  CA  ILE A  81       5.815   0.166   9.295  1.00  0.83           C  
ATOM   1291  C   ILE A  81       7.000  -0.357  10.140  1.00  0.83           C  
ATOM   1292  O   ILE A  81       7.278   0.152  11.226  1.00  0.83           O  
ATOM   1293  CB  ILE A  81       6.121   1.631   8.905  1.00  0.83           C  
ATOM   1294  CG1 ILE A  81       4.999   2.227   8.070  1.00  0.83           C  
ATOM   1295  CG2 ILE A  81       7.390   1.646   8.050  1.00  0.83           C  
ATOM   1296  CD1 ILE A  81       5.180   3.699   7.830  1.00  0.83           C  
ATOM   1297  H   ILE A  81       4.492   0.588  10.890  1.00  0.83           H  
ATOM   1298  HA  ILE A  81       5.713  -0.413   8.403  1.00  0.83           H  
ATOM   1299  HB  ILE A  81       6.250   2.243   9.800  1.00  0.83           H  
ATOM   1300 1HG1 ILE A  81       4.943   1.720   7.125  1.00  0.83           H  
ATOM   1301 2HG1 ILE A  81       4.055   2.089   8.594  1.00  0.83           H  
ATOM   1302 1HG2 ILE A  81       7.614   2.653   7.741  1.00  0.83           H  
ATOM   1303 2HG2 ILE A  81       8.225   1.241   8.618  1.00  0.83           H  
ATOM   1304 3HG2 ILE A  81       7.231   1.035   7.170  1.00  0.83           H  
ATOM   1305 1HD1 ILE A  81       4.358   4.073   7.257  1.00  0.83           H  
ATOM   1306 2HD1 ILE A  81       5.214   4.223   8.785  1.00  0.83           H  
ATOM   1307 3HD1 ILE A  81       6.105   3.869   7.290  1.00  0.83           H  
ATOM   1308  N   GLY A  82       7.720  -1.356   9.646  1.00  0.80           N  
ATOM   1309  CA  GLY A  82       8.857  -1.866  10.415  1.00  0.80           C  
ATOM   1310  C   GLY A  82      10.062  -1.058  10.008  1.00  0.80           C  
ATOM   1311  O   GLY A  82      10.147  -0.687   8.842  1.00  0.80           O  
ATOM   1312  H   GLY A  82       7.480  -1.726   8.732  1.00  0.80           H  
ATOM   1313 1HA  GLY A  82       8.669  -1.754  11.481  1.00  0.80           H  
ATOM   1314 2HA  GLY A  82       9.015  -2.922  10.204  1.00  0.80           H  
ATOM   1315  N   VAL A  83      10.983  -0.766  10.930  1.00  0.80           N  
ATOM   1316  CA  VAL A  83      12.130   0.043  10.522  1.00  0.80           C  
ATOM   1317  C   VAL A  83      13.476  -0.488  10.990  1.00  0.80           C  
ATOM   1318  O   VAL A  83      13.689  -0.700  12.187  1.00  0.80           O  
ATOM   1319  CB  VAL A  83      11.983   1.482  11.052  1.00  0.80           C  
ATOM   1320  CG1 VAL A  83      13.160   2.315  10.573  1.00  0.80           C  
ATOM   1321  CG2 VAL A  83      10.687   2.069  10.600  1.00  0.80           C  
ATOM   1322  H   VAL A  83      10.886  -1.084  11.883  1.00  0.80           H  
ATOM   1323  HA  VAL A  83      12.151   0.081   9.434  1.00  0.80           H  
ATOM   1324  HB  VAL A  83      12.010   1.474  12.141  1.00  0.80           H  
ATOM   1325 1HG1 VAL A  83      13.052   3.318  10.947  1.00  0.80           H  
ATOM   1326 2HG1 VAL A  83      14.094   1.893  10.933  1.00  0.80           H  
ATOM   1327 3HG1 VAL A  83      13.167   2.335   9.483  1.00  0.80           H  
ATOM   1328 1HG2 VAL A  83      10.612   3.074  10.990  1.00  0.80           H  
ATOM   1329 2HG2 VAL A  83      10.671   2.084   9.511  1.00  0.80           H  
ATOM   1330 3HG2 VAL A  83       9.845   1.489  10.969  1.00  0.80           H  
ATOM   1331  N   VAL A  84      14.403  -0.631  10.052  1.00  0.82           N  
ATOM   1332  CA  VAL A  84      15.753  -1.050  10.380  1.00  0.82           C  
ATOM   1333  C   VAL A  84      16.717   0.106  10.056  1.00  0.82           C  
ATOM   1334  O   VAL A  84      16.853   0.516   8.904  1.00  0.82           O  
ATOM   1335  CB  VAL A  84      16.108  -2.302   9.561  1.00  0.82           C  
ATOM   1336  CG1 VAL A  84      17.531  -2.791   9.894  1.00  0.82           C  
ATOM   1337  CG2 VAL A  84      15.043  -3.363   9.785  1.00  0.82           C  
ATOM   1338  H   VAL A  84      14.141  -0.476   9.080  1.00  0.82           H  
ATOM   1339  HA  VAL A  84      15.813  -1.282  11.444  1.00  0.82           H  
ATOM   1340  HB  VAL A  84      16.112  -2.038   8.511  1.00  0.82           H  
ATOM   1341 1HG1 VAL A  84      17.772  -3.658   9.283  1.00  0.82           H  
ATOM   1342 2HG1 VAL A  84      18.251  -1.991   9.691  1.00  0.82           H  
ATOM   1343 3HG1 VAL A  84      17.583  -3.067  10.949  1.00  0.82           H  
ATOM   1344 1HG2 VAL A  84      15.267  -4.215   9.185  1.00  0.82           H  
ATOM   1345 2HG2 VAL A  84      15.019  -3.643  10.836  1.00  0.82           H  
ATOM   1346 3HG2 VAL A  84      14.068  -2.968   9.492  1.00  0.82           H  
ATOM   1347  N   PHE A  85      17.386   0.631  11.070  1.00  0.86           N  
ATOM   1348  CA  PHE A  85      18.289   1.774  10.887  1.00  0.86           C  
ATOM   1349  C   PHE A  85      19.720   1.298  10.683  1.00  0.86           C  
ATOM   1350  O   PHE A  85      20.058   0.210  11.149  1.00  0.86           O  
ATOM   1351  CB  PHE A  85      18.239   2.711  12.091  1.00  0.86           C  
ATOM   1352  CG  PHE A  85      16.919   3.456  12.288  1.00  0.86           C  
ATOM   1353  CD1 PHE A  85      15.978   3.008  13.212  1.00  0.86           C  
ATOM   1354  CD2 PHE A  85      16.629   4.612  11.561  1.00  0.86           C  
ATOM   1355  CE1 PHE A  85      14.788   3.702  13.408  1.00  0.86           C  
ATOM   1356  CE2 PHE A  85      15.437   5.305  11.757  1.00  0.86           C  
ATOM   1357  CZ  PHE A  85      14.521   4.852  12.682  1.00  0.86           C  
ATOM   1358  H   PHE A  85      17.248   0.247  11.994  1.00  0.86           H  
ATOM   1359  HA  PHE A  85      17.980   2.329  10.000  1.00  0.86           H  
ATOM   1360 1HB  PHE A  85      18.446   2.144  12.998  1.00  0.86           H  
ATOM   1361 2HB  PHE A  85      19.030   3.452  11.996  1.00  0.86           H  
ATOM   1362  HD1 PHE A  85      16.184   2.107  13.788  1.00  0.86           H  
ATOM   1363  HD2 PHE A  85      17.354   4.977  10.833  1.00  0.86           H  
ATOM   1364  HE1 PHE A  85      14.062   3.339  14.136  1.00  0.86           H  
ATOM   1365  HE2 PHE A  85      15.227   6.208  11.184  1.00  0.86           H  
ATOM   1366  HZ  PHE A  85      13.588   5.396  12.837  1.00  0.86           H  
ATOM   1367  N   GLN A  86      20.574   2.133  10.051  1.00  0.89           N  
ATOM   1368  CA  GLN A  86      21.995   1.787   9.854  1.00  0.89           C  
ATOM   1369  C   GLN A  86      22.663   1.493  11.184  1.00  0.89           C  
ATOM   1370  O   GLN A  86      23.467   0.573  11.312  1.00  0.89           O  
ATOM   1371  CB  GLN A  86      22.793   2.967   9.260  1.00  0.89           C  
ATOM   1372  CG  GLN A  86      22.505   3.334   7.850  1.00  0.89           C  
ATOM   1373  CD  GLN A  86      23.320   4.533   7.368  1.00  0.89           C  
ATOM   1374  OE1 GLN A  86      24.426   4.787   7.874  1.00  0.89           O  
ATOM   1375  NE2 GLN A  86      22.791   5.282   6.405  1.00  0.89           N  
ATOM   1376  H   GLN A  86      20.228   3.003   9.667  1.00  0.89           H  
ATOM   1377  HA  GLN A  86      22.063   0.909   9.207  1.00  0.89           H  
ATOM   1378 1HB  GLN A  86      22.622   3.855   9.865  1.00  0.89           H  
ATOM   1379 2HB  GLN A  86      23.856   2.738   9.325  1.00  0.89           H  
ATOM   1380 1HG  GLN A  86      22.742   2.484   7.233  1.00  0.89           H  
ATOM   1381 2HG  GLN A  86      21.457   3.582   7.759  1.00  0.89           H  
ATOM   1382 1HE2 GLN A  86      23.277   6.076   6.058  1.00  0.89           H  
ATOM   1383 2HE2 GLN A  86      21.862   5.048   6.020  1.00  0.89           H  
ATOM   1384  N   ASN A  87      22.340   2.325  12.164  1.00  0.91           N  
ATOM   1385  CA  ASN A  87      22.819   2.193  13.523  1.00  0.91           C  
ATOM   1386  C   ASN A  87      21.686   1.620  14.352  1.00  0.91           C  
ATOM   1387  O   ASN A  87      20.968   2.373  15.022  1.00  0.91           O  
ATOM   1388  CB  ASN A  87      23.273   3.532  14.070  1.00  0.91           C  
ATOM   1389  CG  ASN A  87      24.443   4.104  13.316  1.00  0.91           C  
ATOM   1390  OD1 ASN A  87      25.381   3.387  12.949  1.00  0.91           O  
ATOM   1391  ND2 ASN A  87      24.405   5.391  13.080  1.00  0.91           N  
ATOM   1392  H   ASN A  87      21.688   3.061  11.955  1.00  0.91           H  
ATOM   1393  HA  ASN A  87      23.646   1.481  13.552  1.00  0.91           H  
ATOM   1394 1HB  ASN A  87      22.444   4.241  14.026  1.00  0.91           H  
ATOM   1395 2HB  ASN A  87      23.550   3.417  15.118  1.00  0.91           H  
ATOM   1396 1HD2 ASN A  87      25.154   5.832  12.582  1.00  0.91           H  
ATOM   1397 2HD2 ASN A  87      23.628   5.937  13.397  1.00  0.91           H  
ATOM   1398  N   HIS A  88      21.466   0.313  14.297  1.00  0.90           N  
ATOM   1399  CA  HIS A  88      20.297  -0.197  14.988  1.00  0.90           C  
ATOM   1400  C   HIS A  88      20.277   0.204  16.465  1.00  0.90           C  
ATOM   1401  O   HIS A  88      21.180  -0.117  17.243  1.00  0.90           O  
ATOM   1402  CB  HIS A  88      20.233  -1.718  14.858  1.00  0.90           C  
ATOM   1403  CG  HIS A  88      19.032  -2.311  15.477  1.00  0.90           C  
ATOM   1404  ND1 HIS A  88      18.979  -3.614  15.870  1.00  0.90           N  
ATOM   1405  CD2 HIS A  88      17.827  -1.778  15.781  1.00  0.90           C  
ATOM   1406  CE1 HIS A  88      17.810  -3.855  16.405  1.00  0.90           C  
ATOM   1407  NE2 HIS A  88      17.087  -2.755  16.365  1.00  0.90           N  
ATOM   1408  H   HIS A  88      22.055  -0.325  13.747  1.00  0.90           H  
ATOM   1409  HA  HIS A  88      19.404   0.215  14.521  1.00  0.90           H  
ATOM   1410 1HB  HIS A  88      20.233  -1.987  13.801  1.00  0.90           H  
ATOM   1411 2HB  HIS A  88      21.118  -2.168  15.311  1.00  0.90           H  
ATOM   1412  HD1 HIS A  88      19.719  -4.313  15.774  1.00  0.90           H  
ATOM   1413  HD2 HIS A  88      17.398  -0.786  15.654  1.00  0.90           H  
ATOM   1414  HE1 HIS A  88      17.580  -4.841  16.765  1.00  0.90           H  
ATOM   1415  N   GLN A  89      19.195   0.866  16.874  1.00  0.85           N  
ATOM   1416  CA  GLN A  89      19.042   1.341  18.243  1.00  0.85           C  
ATOM   1417  C   GLN A  89      18.516   0.223  19.135  1.00  0.85           C  
ATOM   1418  O   GLN A  89      17.355   0.209  19.547  1.00  0.85           O  
ATOM   1419  CB  GLN A  89      18.101   2.544  18.264  1.00  0.85           C  
ATOM   1420  CG  GLN A  89      18.596   3.728  17.421  1.00  0.85           C  
ATOM   1421  CD  GLN A  89      19.858   4.389  17.978  1.00  0.85           C  
ATOM   1422  OE1 GLN A  89      19.833   4.979  19.068  1.00  0.85           O  
ATOM   1423  NE2 GLN A  89      20.963   4.298  17.238  1.00  0.85           N  
ATOM   1424  H   GLN A  89      18.484   1.091  16.196  1.00  0.85           H  
ATOM   1425  HA  GLN A  89      20.018   1.648  18.618  1.00  0.85           H  
ATOM   1426 1HB  GLN A  89      17.122   2.246  17.891  1.00  0.85           H  
ATOM   1427 2HB  GLN A  89      17.974   2.887  19.290  1.00  0.85           H  
ATOM   1428 1HG  GLN A  89      18.826   3.366  16.415  1.00  0.85           H  
ATOM   1429 2HG  GLN A  89      17.809   4.480  17.373  1.00  0.85           H  
ATOM   1430 1HE2 GLN A  89      21.813   4.710  17.558  1.00  0.85           H  
ATOM   1431 2HE2 GLN A  89      20.947   3.790  16.349  1.00  0.85           H  
ATOM   1432  N   LEU A  90      19.397  -0.722  19.391  1.00  0.79           N  
ATOM   1433  CA  LEU A  90      19.107  -1.944  20.126  1.00  0.79           C  
ATOM   1434  C   LEU A  90      19.489  -1.825  21.603  1.00  0.79           C  
ATOM   1435  O   LEU A  90      20.607  -1.439  21.943  1.00  0.79           O  
ATOM   1436  CB  LEU A  90      19.804  -3.081  19.396  1.00  0.79           C  
ATOM   1437  CG  LEU A  90      19.683  -4.445  19.924  1.00  0.79           C  
ATOM   1438  CD1 LEU A  90      18.264  -4.873  19.900  1.00  0.79           C  
ATOM   1439  CD2 LEU A  90      20.507  -5.400  19.006  1.00  0.79           C  
ATOM   1440  H   LEU A  90      20.322  -0.590  18.977  1.00  0.79           H  
ATOM   1441  HA  LEU A  90      18.034  -2.124  20.072  1.00  0.79           H  
ATOM   1442 1HB  LEU A  90      19.451  -3.086  18.407  1.00  0.79           H  
ATOM   1443 2HB  LEU A  90      20.868  -2.848  19.354  1.00  0.79           H  
ATOM   1444  HG  LEU A  90      20.035  -4.465  20.929  1.00  0.79           H  
ATOM   1445 1HD1 LEU A  90      18.208  -5.880  20.276  1.00  0.79           H  
ATOM   1446 2HD1 LEU A  90      17.676  -4.206  20.524  1.00  0.79           H  
ATOM   1447 3HD1 LEU A  90      17.886  -4.851  18.919  1.00  0.79           H  
ATOM   1448 1HD2 LEU A  90      20.435  -6.424  19.371  1.00  0.79           H  
ATOM   1449 2HD2 LEU A  90      20.120  -5.354  17.989  1.00  0.79           H  
ATOM   1450 3HD2 LEU A  90      21.542  -5.086  18.999  1.00  0.79           H  
ATOM   1451  N   LEU A  91      18.534  -2.116  22.483  1.00  0.72           N  
ATOM   1452  CA  LEU A  91      18.717  -1.951  23.921  1.00  0.72           C  
ATOM   1453  C   LEU A  91      19.630  -3.021  24.523  1.00  0.72           C  
ATOM   1454  O   LEU A  91      19.267  -4.194  24.613  1.00  0.72           O  
ATOM   1455  CB  LEU A  91      17.337  -2.023  24.579  1.00  0.72           C  
ATOM   1456  CG  LEU A  91      16.337  -0.950  24.121  1.00  0.72           C  
ATOM   1457  CD1 LEU A  91      14.968  -1.240  24.725  1.00  0.72           C  
ATOM   1458  CD2 LEU A  91      16.844   0.414  24.545  1.00  0.72           C  
ATOM   1459  H   LEU A  91      17.641  -2.439  22.139  1.00  0.72           H  
ATOM   1460  HA  LEU A  91      19.159  -0.971  24.100  1.00  0.72           H  
ATOM   1461 1HB  LEU A  91      16.906  -2.995  24.376  1.00  0.72           H  
ATOM   1462 2HB  LEU A  91      17.460  -1.924  25.657  1.00  0.72           H  
ATOM   1463  HG  LEU A  91      16.242  -0.979  23.033  1.00  0.72           H  
ATOM   1464 1HD1 LEU A  91      14.256  -0.485  24.395  1.00  0.72           H  
ATOM   1465 2HD1 LEU A  91      14.632  -2.223  24.394  1.00  0.72           H  
ATOM   1466 3HD1 LEU A  91      15.041  -1.221  25.809  1.00  0.72           H  
ATOM   1467 1HD2 LEU A  91      16.141   1.181  24.217  1.00  0.72           H  
ATOM   1468 2HD2 LEU A  91      16.936   0.447  25.631  1.00  0.72           H  
ATOM   1469 3HD2 LEU A  91      17.819   0.597  24.091  1.00  0.72           H  
ATOM   1470  N   THR A  92      20.783  -2.583  25.022  1.00  0.67           N  
ATOM   1471  CA  THR A  92      21.849  -3.469  25.504  1.00  0.67           C  
ATOM   1472  C   THR A  92      21.571  -4.174  26.811  1.00  0.67           C  
ATOM   1473  O   THR A  92      22.250  -5.135  27.166  1.00  0.67           O  
ATOM   1474  CB  THR A  92      23.139  -2.654  25.698  1.00  0.67           C  
ATOM   1475  OG1 THR A  92      22.910  -1.608  26.681  1.00  0.67           O  
ATOM   1476  CG2 THR A  92      23.549  -2.040  24.368  1.00  0.67           C  
ATOM   1477  H   THR A  92      20.976  -1.591  24.970  1.00  0.67           H  
ATOM   1478  HA  THR A  92      22.020  -4.228  24.746  1.00  0.67           H  
ATOM   1479  HB  THR A  92      23.933  -3.308  26.058  1.00  0.67           H  
ATOM   1480  HG1 THR A  92      22.664  -1.996  27.580  1.00  0.67           H  
ATOM   1481 1HG2 THR A  92      24.463  -1.462  24.498  1.00  0.67           H  
ATOM   1482 2HG2 THR A  92      23.721  -2.834  23.641  1.00  0.67           H  
ATOM   1483 3HG2 THR A  92      22.753  -1.386  24.007  1.00  0.67           H  
ATOM   1484  N   ASP A  93      20.581  -3.693  27.526  1.00  0.62           N  
ATOM   1485  CA  ASP A  93      20.282  -4.226  28.831  1.00  0.62           C  
ATOM   1486  C   ASP A  93      19.208  -5.313  28.777  1.00  0.62           C  
ATOM   1487  O   ASP A  93      18.777  -5.827  29.810  1.00  0.62           O  
ATOM   1488  CB  ASP A  93      19.849  -3.074  29.708  1.00  0.62           C  
ATOM   1489  CG  ASP A  93      20.959  -2.014  29.759  1.00  0.62           C  
ATOM   1490  OD1 ASP A  93      22.084  -2.330  29.386  1.00  0.62           O  
ATOM   1491  OD2 ASP A  93      20.682  -0.912  30.153  1.00  0.62           O  
ATOM   1492  H   ASP A  93      20.046  -2.921  27.158  1.00  0.62           H  
ATOM   1493  HA  ASP A  93      21.191  -4.665  29.244  1.00  0.62           H  
ATOM   1494 1HB  ASP A  93      18.938  -2.628  29.307  1.00  0.62           H  
ATOM   1495 2HB  ASP A  93      19.637  -3.431  30.716  1.00  0.62           H  
ATOM   1496  N   ARG A  94      18.766  -5.649  27.569  1.00  0.60           N  
ATOM   1497  CA  ARG A  94      17.718  -6.640  27.367  1.00  0.60           C  
ATOM   1498  C   ARG A  94      18.220  -7.735  26.445  1.00  0.60           C  
ATOM   1499  O   ARG A  94      19.203  -7.537  25.740  1.00  0.60           O  
ATOM   1500  CB  ARG A  94      16.505  -5.976  26.765  1.00  0.60           C  
ATOM   1501  CG  ARG A  94      15.870  -4.900  27.624  1.00  0.60           C  
ATOM   1502  CD  ARG A  94      14.631  -4.369  27.008  1.00  0.60           C  
ATOM   1503  NE  ARG A  94      14.044  -3.299  27.808  1.00  0.60           N  
ATOM   1504  CZ  ARG A  94      12.893  -2.664  27.518  1.00  0.60           C  
ATOM   1505  NH1 ARG A  94      12.210  -2.995  26.456  1.00  0.60           N  
ATOM   1506  NH2 ARG A  94      12.450  -1.705  28.309  1.00  0.60           N  
ATOM   1507  H   ARG A  94      19.148  -5.193  26.739  1.00  0.60           H  
ATOM   1508  HA  ARG A  94      17.449  -7.084  28.325  1.00  0.60           H  
ATOM   1509 1HB  ARG A  94      16.779  -5.522  25.812  1.00  0.60           H  
ATOM   1510 2HB  ARG A  94      15.755  -6.709  26.570  1.00  0.60           H  
ATOM   1511 1HG  ARG A  94      15.629  -5.315  28.604  1.00  0.60           H  
ATOM   1512 2HG  ARG A  94      16.570  -4.072  27.740  1.00  0.60           H  
ATOM   1513 1HD  ARG A  94      14.859  -3.981  26.019  1.00  0.60           H  
ATOM   1514 2HD  ARG A  94      13.898  -5.172  26.918  1.00  0.60           H  
ATOM   1515  HE  ARG A  94      14.540  -3.013  28.642  1.00  0.60           H  
ATOM   1516 1HH1 ARG A  94      12.543  -3.730  25.848  1.00  0.60           H  
ATOM   1517 2HH1 ARG A  94      11.344  -2.516  26.250  1.00  0.60           H  
ATOM   1518 1HH2 ARG A  94      12.975  -1.447  29.133  1.00  0.60           H  
ATOM   1519 2HH2 ARG A  94      11.586  -1.230  28.091  1.00  0.60           H  
ATOM   1520  N   THR A  95      17.590  -8.905  26.447  1.00  0.58           N  
ATOM   1521  CA  THR A  95      18.083  -9.938  25.545  1.00  0.58           C  
ATOM   1522  C   THR A  95      17.583  -9.727  24.146  1.00  0.58           C  
ATOM   1523  O   THR A  95      16.667  -8.932  23.916  1.00  0.58           O  
ATOM   1524  CB  THR A  95      17.676 -11.345  25.988  1.00  0.58           C  
ATOM   1525  OG1 THR A  95      16.235 -11.447  25.961  1.00  0.58           O  
ATOM   1526  CG2 THR A  95      18.189 -11.638  27.365  1.00  0.58           C  
ATOM   1527  H   THR A  95      16.757  -9.092  27.026  1.00  0.58           H  
ATOM   1528  HA  THR A  95      19.159  -9.890  25.518  1.00  0.58           H  
ATOM   1529  HB  THR A  95      18.095 -12.068  25.295  1.00  0.58           H  
ATOM   1530  HG1 THR A  95      15.868 -10.924  26.711  1.00  0.58           H  
ATOM   1531 1HG2 THR A  95      17.895 -12.646  27.656  1.00  0.58           H  
ATOM   1532 2HG2 THR A  95      19.278 -11.565  27.363  1.00  0.58           H  
ATOM   1533 3HG2 THR A  95      17.771 -10.916  28.067  1.00  0.58           H  
ATOM   1534  N   VAL A  96      18.138 -10.473  23.214  1.00  0.58           N  
ATOM   1535  CA  VAL A  96      17.661 -10.392  21.853  1.00  0.58           C  
ATOM   1536  C   VAL A  96      16.180 -10.743  21.799  1.00  0.58           C  
ATOM   1537  O   VAL A  96      15.397  -9.992  21.232  1.00  0.58           O  
ATOM   1538  CB  VAL A  96      18.464 -11.336  20.961  1.00  0.58           C  
ATOM   1539  CG1 VAL A  96      17.825 -11.429  19.615  1.00  0.58           C  
ATOM   1540  CG2 VAL A  96      19.890 -10.832  20.868  1.00  0.58           C  
ATOM   1541  H   VAL A  96      18.920 -11.079  23.470  1.00  0.58           H  
ATOM   1542  HA  VAL A  96      17.799  -9.371  21.498  1.00  0.58           H  
ATOM   1543  HB  VAL A  96      18.466 -12.322  21.399  1.00  0.58           H  
ATOM   1544 1HG1 VAL A  96      18.397 -12.108  18.980  1.00  0.58           H  
ATOM   1545 2HG1 VAL A  96      16.812 -11.802  19.728  1.00  0.58           H  
ATOM   1546 3HG1 VAL A  96      17.797 -10.452  19.179  1.00  0.58           H  
ATOM   1547 1HG2 VAL A  96      20.455 -11.523  20.257  1.00  0.58           H  
ATOM   1548 2HG2 VAL A  96      19.904  -9.839  20.426  1.00  0.58           H  
ATOM   1549 3HG2 VAL A  96      20.329 -10.791  21.860  1.00  0.58           H  
ATOM   1550  N   ALA A  97      15.767 -11.824  22.460  1.00  0.59           N  
ATOM   1551  CA  ALA A  97      14.363 -12.210  22.476  1.00  0.59           C  
ATOM   1552  C   ALA A  97      13.483 -11.107  23.058  1.00  0.59           C  
ATOM   1553  O   ALA A  97      12.365 -10.905  22.581  1.00  0.59           O  
ATOM   1554  CB  ALA A  97      14.186 -13.485  23.260  1.00  0.59           C  
ATOM   1555  H   ALA A  97      16.441 -12.420  22.934  1.00  0.59           H  
ATOM   1556  HA  ALA A  97      14.048 -12.379  21.450  1.00  0.59           H  
ATOM   1557 1HB  ALA A  97      13.141 -13.784  23.246  1.00  0.59           H  
ATOM   1558 2HB  ALA A  97      14.796 -14.268  22.813  1.00  0.59           H  
ATOM   1559 3HB  ALA A  97      14.507 -13.317  24.291  1.00  0.59           H  
ATOM   1560  N   ASP A  98      13.989 -10.337  24.030  1.00  0.61           N  
ATOM   1561  CA  ASP A  98      13.162  -9.276  24.607  1.00  0.61           C  
ATOM   1562  C   ASP A  98      13.061  -8.106  23.628  1.00  0.61           C  
ATOM   1563  O   ASP A  98      12.011  -7.469  23.504  1.00  0.61           O  
ATOM   1564  CB  ASP A  98      13.796  -8.711  25.876  1.00  0.61           C  
ATOM   1565  CG  ASP A  98      13.872  -9.642  27.073  1.00  0.61           C  
ATOM   1566  OD1 ASP A  98      12.882 -10.229  27.442  1.00  0.61           O  
ATOM   1567  OD2 ASP A  98      14.981  -9.756  27.621  1.00  0.61           O  
ATOM   1568  H   ASP A  98      14.912 -10.546  24.424  1.00  0.61           H  
ATOM   1569  HA  ASP A  98      12.168  -9.667  24.816  1.00  0.61           H  
ATOM   1570 1HB  ASP A  98      14.805  -8.429  25.618  1.00  0.61           H  
ATOM   1571 2HB  ASP A  98      13.269  -7.803  26.168  1.00  0.61           H  
ATOM   1572  N   ASN A  99      14.138  -7.837  22.901  1.00  0.65           N  
ATOM   1573  CA  ASN A  99      14.144  -6.742  21.942  1.00  0.65           C  
ATOM   1574  C   ASN A  99      13.208  -7.058  20.774  1.00  0.65           C  
ATOM   1575  O   ASN A  99      12.511  -6.181  20.258  1.00  0.65           O  
ATOM   1576  CB  ASN A  99      15.574  -6.499  21.526  1.00  0.65           C  
ATOM   1577  CG  ASN A  99      16.312  -5.815  22.651  1.00  0.65           C  
ATOM   1578  OD1 ASN A  99      15.719  -5.018  23.385  1.00  0.65           O  
ATOM   1579  ND2 ASN A  99      17.555  -6.136  22.823  1.00  0.65           N  
ATOM   1580  H   ASN A  99      14.989  -8.386  23.043  1.00  0.65           H  
ATOM   1581  HA  ASN A  99      13.762  -5.846  22.432  1.00  0.65           H  
ATOM   1582 1HB  ASN A  99      16.062  -7.447  21.296  1.00  0.65           H  
ATOM   1583 2HB  ASN A  99      15.597  -5.881  20.632  1.00  0.65           H  
ATOM   1584 1HD2 ASN A  99      18.096  -5.701  23.560  1.00  0.65           H  
ATOM   1585 2HD2 ASN A  99      17.971  -6.821  22.227  1.00  0.65           H  
ATOM   1586  N   ILE A 100      13.126  -8.342  20.441  1.00  0.69           N  
ATOM   1587  CA  ILE A 100      12.255  -8.858  19.399  1.00  0.69           C  
ATOM   1588  C   ILE A 100      10.802  -8.829  19.892  1.00  0.69           C  
ATOM   1589  O   ILE A 100       9.898  -8.497  19.130  1.00  0.69           O  
ATOM   1590  CB  ILE A 100      12.741 -10.256  18.987  1.00  0.69           C  
ATOM   1591  CG1 ILE A 100      14.064 -10.177  18.429  1.00  0.69           C  
ATOM   1592  CG2 ILE A 100      11.915 -10.867  17.963  1.00  0.69           C  
ATOM   1593  CD1 ILE A 100      14.074  -9.370  17.295  1.00  0.69           C  
ATOM   1594  H   ILE A 100      13.753  -8.994  20.913  1.00  0.69           H  
ATOM   1595  HA  ILE A 100      12.323  -8.217  18.530  1.00  0.69           H  
ATOM   1596  HB  ILE A 100      12.779 -10.873  19.871  1.00  0.69           H  
ATOM   1597 1HG1 ILE A 100      14.741  -9.744  19.104  1.00  0.69           H  
ATOM   1598 2HG1 ILE A 100      14.385 -11.150  18.183  1.00  0.69           H  
ATOM   1599 1HG2 ILE A 100      12.304 -11.850  17.711  1.00  0.69           H  
ATOM   1600 2HG2 ILE A 100      10.926 -10.961  18.331  1.00  0.69           H  
ATOM   1601 3HG2 ILE A 100      11.936 -10.237  17.085  1.00  0.69           H  
ATOM   1602 1HD1 ILE A 100      15.059  -9.320  16.888  1.00  0.69           H  
ATOM   1603 2HD1 ILE A 100      13.392  -9.779  16.569  1.00  0.69           H  
ATOM   1604 3HD1 ILE A 100      13.755  -8.412  17.580  1.00  0.69           H  
ATOM   1605  N   ALA A 101      10.570  -9.196  21.157  1.00  0.75           N  
ATOM   1606  CA  ALA A 101       9.245  -9.134  21.781  1.00  0.75           C  
ATOM   1607  C   ALA A 101       8.682  -7.725  21.902  1.00  0.75           C  
ATOM   1608  O   ALA A 101       7.479  -7.517  21.717  1.00  0.75           O  
ATOM   1609  CB  ALA A 101       9.302  -9.703  23.181  1.00  0.75           C  
ATOM   1610  H   ALA A 101      11.345  -9.534  21.724  1.00  0.75           H  
ATOM   1611  HA  ALA A 101       8.561  -9.713  21.167  1.00  0.75           H  
ATOM   1612 1HB  ALA A 101       8.316  -9.676  23.623  1.00  0.75           H  
ATOM   1613 2HB  ALA A 101       9.666 -10.723  23.158  1.00  0.75           H  
ATOM   1614 3HB  ALA A 101       9.978  -9.099  23.779  1.00  0.75           H  
ATOM   1615  N   LEU A 102       9.544  -6.750  22.189  1.00  0.82           N  
ATOM   1616  CA  LEU A 102       9.098  -5.390  22.475  1.00  0.82           C  
ATOM   1617  C   LEU A 102       8.012  -4.787  21.570  1.00  0.82           C  
ATOM   1618  O   LEU A 102       7.034  -4.281  22.120  1.00  0.82           O  
ATOM   1619  CB  LEU A 102      10.302  -4.447  22.543  1.00  0.82           C  
ATOM   1620  CG  LEU A 102       9.952  -3.001  22.796  1.00  0.82           C  
ATOM   1621  CD1 LEU A 102       9.232  -2.905  24.134  1.00  0.82           C  
ATOM   1622  CD2 LEU A 102      11.235  -2.167  22.792  1.00  0.82           C  
ATOM   1623  H   LEU A 102      10.530  -6.982  22.320  1.00  0.82           H  
ATOM   1624  HA  LEU A 102       8.688  -5.413  23.482  1.00  0.82           H  
ATOM   1625 1HB  LEU A 102      10.947  -4.784  23.356  1.00  0.82           H  
ATOM   1626 2HB  LEU A 102      10.876  -4.514  21.623  1.00  0.82           H  
ATOM   1627  HG  LEU A 102       9.284  -2.643  22.019  1.00  0.82           H  
ATOM   1628 1HD1 LEU A 102       8.964  -1.869  24.333  1.00  0.82           H  
ATOM   1629 2HD1 LEU A 102       8.326  -3.513  24.101  1.00  0.82           H  
ATOM   1630 3HD1 LEU A 102       9.875  -3.273  24.922  1.00  0.82           H  
ATOM   1631 1HD2 LEU A 102      10.991  -1.120  22.977  1.00  0.82           H  
ATOM   1632 2HD2 LEU A 102      11.907  -2.527  23.569  1.00  0.82           H  
ATOM   1633 3HD2 LEU A 102      11.724  -2.260  21.823  1.00  0.82           H  
ATOM   1634  N   PRO A 103       8.061  -4.815  20.222  1.00  0.90           N  
ATOM   1635  CA  PRO A 103       7.006  -4.267  19.388  1.00  0.90           C  
ATOM   1636  C   PRO A 103       5.659  -4.946  19.614  1.00  0.90           C  
ATOM   1637  O   PRO A 103       4.615  -4.363  19.352  1.00  0.90           O  
ATOM   1638  CB  PRO A 103       7.538  -4.484  17.966  1.00  0.90           C  
ATOM   1639  CG  PRO A 103       8.584  -5.568  18.104  1.00  0.90           C  
ATOM   1640  CD  PRO A 103       9.220  -5.305  19.452  1.00  0.90           C  
ATOM   1641  HA  PRO A 103       6.916  -3.193  19.589  1.00  0.90           H  
ATOM   1642 1HB  PRO A 103       6.713  -4.788  17.303  1.00  0.90           H  
ATOM   1643 2HB  PRO A 103       7.942  -3.544  17.563  1.00  0.90           H  
ATOM   1644 1HG  PRO A 103       8.111  -6.565  18.059  1.00  0.90           H  
ATOM   1645 2HG  PRO A 103       9.304  -5.527  17.269  1.00  0.90           H  
ATOM   1646 1HD  PRO A 103       9.632  -6.203  19.798  1.00  0.90           H  
ATOM   1647 2HD  PRO A 103       9.980  -4.523  19.370  1.00  0.90           H  
ATOM   1648  N   LEU A 104       5.664  -6.175  20.117  1.00  0.99           N  
ATOM   1649  CA  LEU A 104       4.404  -6.855  20.318  1.00  0.99           C  
ATOM   1650  C   LEU A 104       3.867  -6.529  21.683  1.00  0.99           C  
ATOM   1651  O   LEU A 104       2.650  -6.466  21.901  1.00  0.99           O  
ATOM   1652  CB  LEU A 104       4.583  -8.330  20.196  1.00  0.99           C  
ATOM   1653  CG  LEU A 104       5.063  -8.788  18.926  1.00  0.99           C  
ATOM   1654  CD1 LEU A 104       5.103 -10.278  19.007  1.00  0.99           C  
ATOM   1655  CD2 LEU A 104       4.194  -8.223  17.808  1.00  0.99           C  
ATOM   1656  H   LEU A 104       6.521  -6.648  20.382  1.00  0.99           H  
ATOM   1657  HA  LEU A 104       3.693  -6.520  19.568  1.00  0.99           H  
ATOM   1658 1HB  LEU A 104       5.290  -8.656  20.957  1.00  0.99           H  
ATOM   1659 2HB  LEU A 104       3.623  -8.799  20.373  1.00  0.99           H  
ATOM   1660  HG  LEU A 104       6.078  -8.439  18.772  1.00  0.99           H  
ATOM   1661 1HD1 LEU A 104       5.453 -10.691  18.101  1.00  0.99           H  
ATOM   1662 2HD1 LEU A 104       5.758 -10.573  19.809  1.00  0.99           H  
ATOM   1663 3HD1 LEU A 104       4.105 -10.635  19.200  1.00  0.99           H  
ATOM   1664 1HD2 LEU A 104       4.528  -8.562  16.851  1.00  0.99           H  
ATOM   1665 2HD2 LEU A 104       3.209  -8.520  17.933  1.00  0.99           H  
ATOM   1666 3HD2 LEU A 104       4.245  -7.138  17.842  1.00  0.99           H  
ATOM   1667  N   GLN A 105       4.792  -6.277  22.608  1.00  1.06           N  
ATOM   1668  CA  GLN A 105       4.400  -5.899  23.951  1.00  1.06           C  
ATOM   1669  C   GLN A 105       3.707  -4.538  23.821  1.00  1.06           C  
ATOM   1670  O   GLN A 105       2.642  -4.309  24.396  1.00  1.06           O  
ATOM   1671  CB  GLN A 105       5.629  -5.824  24.861  1.00  1.06           C  
ATOM   1672  CG  GLN A 105       6.283  -7.178  25.118  1.00  1.06           C  
ATOM   1673  CD  GLN A 105       7.563  -7.070  25.929  1.00  1.06           C  
ATOM   1674  OE1 GLN A 105       8.168  -5.997  26.033  1.00  1.06           O  
ATOM   1675  NE2 GLN A 105       7.985  -8.189  26.512  1.00  1.06           N  
ATOM   1676  H   GLN A 105       5.778  -6.376  22.357  1.00  1.06           H  
ATOM   1677  HA  GLN A 105       3.693  -6.626  24.346  1.00  1.06           H  
ATOM   1678 1HB  GLN A 105       6.369  -5.166  24.421  1.00  1.06           H  
ATOM   1679 2HB  GLN A 105       5.343  -5.399  25.821  1.00  1.06           H  
ATOM   1680 1HG  GLN A 105       5.583  -7.812  25.659  1.00  1.06           H  
ATOM   1681 2HG  GLN A 105       6.525  -7.629  24.155  1.00  1.06           H  
ATOM   1682 1HE2 GLN A 105       8.827  -8.185  27.060  1.00  1.06           H  
ATOM   1683 2HE2 GLN A 105       7.464  -9.036  26.404  1.00  1.06           H  
ATOM   1684  N   ILE A 106       4.256  -3.685  22.943  1.00  1.11           N  
ATOM   1685  CA  ILE A 106       3.717  -2.361  22.629  1.00  1.11           C  
ATOM   1686  C   ILE A 106       2.307  -2.457  22.050  1.00  1.11           C  
ATOM   1687  O   ILE A 106       1.426  -1.672  22.406  1.00  1.11           O  
ATOM   1688  CB  ILE A 106       4.649  -1.585  21.683  1.00  1.11           C  
ATOM   1689  CG1 ILE A 106       5.949  -1.203  22.451  1.00  1.11           C  
ATOM   1690  CG2 ILE A 106       3.933  -0.363  21.113  1.00  1.11           C  
ATOM   1691  CD1 ILE A 106       7.074  -0.686  21.581  1.00  1.11           C  
ATOM   1692  H   ILE A 106       5.139  -3.959  22.507  1.00  1.11           H  
ATOM   1693  HA  ILE A 106       3.654  -1.795  23.558  1.00  1.11           H  
ATOM   1694  HB  ILE A 106       4.942  -2.235  20.865  1.00  1.11           H  
ATOM   1695 1HG1 ILE A 106       5.703  -0.433  23.179  1.00  1.11           H  
ATOM   1696 2HG1 ILE A 106       6.306  -2.079  22.988  1.00  1.11           H  
ATOM   1697 1HG2 ILE A 106       4.603   0.164  20.436  1.00  1.11           H  
ATOM   1698 2HG2 ILE A 106       3.045  -0.686  20.567  1.00  1.11           H  
ATOM   1699 3HG2 ILE A 106       3.640   0.299  21.926  1.00  1.11           H  
ATOM   1700 1HD1 ILE A 106       7.932  -0.444  22.207  1.00  1.11           H  
ATOM   1701 2HD1 ILE A 106       7.359  -1.441  20.868  1.00  1.11           H  
ATOM   1702 3HD1 ILE A 106       6.747   0.206  21.054  1.00  1.11           H  
ATOM   1703  N   LEU A 107       2.086  -3.447  21.184  1.00  1.11           N  
ATOM   1704  CA  LEU A 107       0.776  -3.677  20.584  1.00  1.11           C  
ATOM   1705  C   LEU A 107      -0.221  -4.376  21.530  1.00  1.11           C  
ATOM   1706  O   LEU A 107      -1.372  -4.601  21.148  1.00  1.11           O  
ATOM   1707  CB  LEU A 107       0.918  -4.530  19.316  1.00  1.11           C  
ATOM   1708  CG  LEU A 107       1.654  -3.879  18.153  1.00  1.11           C  
ATOM   1709  CD1 LEU A 107       1.840  -4.906  17.030  1.00  1.11           C  
ATOM   1710  CD2 LEU A 107       0.875  -2.684  17.687  1.00  1.11           C  
ATOM   1711  H   LEU A 107       2.866  -4.032  20.891  1.00  1.11           H  
ATOM   1712  HA  LEU A 107       0.360  -2.710  20.309  1.00  1.11           H  
ATOM   1713 1HB  LEU A 107       1.457  -5.441  19.579  1.00  1.11           H  
ATOM   1714 2HB  LEU A 107      -0.075  -4.810  18.972  1.00  1.11           H  
ATOM   1715  HG  LEU A 107       2.620  -3.546  18.474  1.00  1.11           H  
ATOM   1716 1HD1 LEU A 107       2.373  -4.441  16.200  1.00  1.11           H  
ATOM   1717 2HD1 LEU A 107       2.414  -5.744  17.405  1.00  1.11           H  
ATOM   1718 3HD1 LEU A 107       0.868  -5.255  16.688  1.00  1.11           H  
ATOM   1719 1HD2 LEU A 107       1.407  -2.217  16.863  1.00  1.11           H  
ATOM   1720 2HD2 LEU A 107      -0.114  -2.997  17.354  1.00  1.11           H  
ATOM   1721 3HD2 LEU A 107       0.778  -1.981  18.515  1.00  1.11           H  
ATOM   1722  N   GLY A 108       0.203  -4.737  22.750  1.00  1.08           N  
ATOM   1723  CA  GLY A 108      -0.690  -5.373  23.714  1.00  1.08           C  
ATOM   1724  C   GLY A 108      -0.955  -6.868  23.511  1.00  1.08           C  
ATOM   1725  O   GLY A 108      -1.994  -7.371  23.945  1.00  1.08           O  
ATOM   1726  H   GLY A 108       1.154  -4.541  23.055  1.00  1.08           H  
ATOM   1727 1HA  GLY A 108      -0.266  -5.227  24.708  1.00  1.08           H  
ATOM   1728 2HA  GLY A 108      -1.639  -4.841  23.710  1.00  1.08           H  
ATOM   1729  N   MET A 109      -0.055  -7.592  22.852  1.00  1.01           N  
ATOM   1730  CA  MET A 109      -0.323  -9.011  22.640  1.00  1.01           C  
ATOM   1731  C   MET A 109      -0.068  -9.863  23.898  1.00  1.01           C  
ATOM   1732  O   MET A 109       0.757  -9.489  24.731  1.00  1.01           O  
ATOM   1733  CB  MET A 109       0.505  -9.564  21.502  1.00  1.01           C  
ATOM   1734  CG  MET A 109       0.140  -9.066  20.152  1.00  1.01           C  
ATOM   1735  SD  MET A 109       1.076  -9.903  18.902  1.00  1.01           S  
ATOM   1736  CE  MET A 109       0.515  -9.072  17.424  1.00  1.01           C  
ATOM   1737  H   MET A 109       0.807  -7.160  22.508  1.00  1.01           H  
ATOM   1738  HA  MET A 109      -1.355  -9.080  22.335  1.00  1.01           H  
ATOM   1739 1HB  MET A 109       1.546  -9.294  21.664  1.00  1.01           H  
ATOM   1740 2HB  MET A 109       0.448 -10.655  21.492  1.00  1.01           H  
ATOM   1741 1HG  MET A 109      -0.919  -9.237  19.967  1.00  1.01           H  
ATOM   1742 2HG  MET A 109       0.342  -7.992  20.087  1.00  1.01           H  
ATOM   1743 1HE  MET A 109       1.029  -9.483  16.555  1.00  1.01           H  
ATOM   1744 2HE  MET A 109      -0.561  -9.221  17.316  1.00  1.01           H  
ATOM   1745 3HE  MET A 109       0.731  -8.005  17.501  1.00  1.01           H  
ATOM   1746  N   PRO A 110      -0.820 -10.968  24.110  1.00  0.92           N  
ATOM   1747  CA  PRO A 110      -0.595 -11.975  25.141  1.00  0.92           C  
ATOM   1748  C   PRO A 110       0.768 -12.648  25.031  1.00  0.92           C  
ATOM   1749  O   PRO A 110       1.227 -12.976  23.931  1.00  0.92           O  
ATOM   1750  CB  PRO A 110      -1.711 -12.995  24.874  1.00  0.92           C  
ATOM   1751  CG  PRO A 110      -2.792 -12.214  24.179  1.00  0.92           C  
ATOM   1752  CD  PRO A 110      -2.063 -11.194  23.329  1.00  0.92           C  
ATOM   1753  HA  PRO A 110      -0.716 -11.506  26.129  1.00  0.92           H  
ATOM   1754 1HB  PRO A 110      -1.323 -13.819  24.255  1.00  0.92           H  
ATOM   1755 2HB  PRO A 110      -2.048 -13.439  25.822  1.00  0.92           H  
ATOM   1756 1HG  PRO A 110      -3.421 -12.891  23.577  1.00  0.92           H  
ATOM   1757 2HG  PRO A 110      -3.455 -11.743  24.921  1.00  0.92           H  
ATOM   1758 1HD  PRO A 110      -1.844 -11.585  22.316  1.00  0.92           H  
ATOM   1759 2HD  PRO A 110      -2.708 -10.304  23.319  1.00  0.92           H  
ATOM   1760  N   LYS A 111       1.354 -12.960  26.181  1.00  0.84           N  
ATOM   1761  CA  LYS A 111       2.634 -13.658  26.258  1.00  0.84           C  
ATOM   1762  C   LYS A 111       2.860 -14.825  25.265  1.00  0.84           C  
ATOM   1763  O   LYS A 111       3.877 -14.804  24.578  1.00  0.84           O  
ATOM   1764  CB  LYS A 111       2.904 -14.110  27.693  1.00  0.84           C  
ATOM   1765  CG  LYS A 111       4.218 -14.858  27.874  1.00  0.84           C  
ATOM   1766  CD  LYS A 111       4.435 -15.250  29.332  1.00  0.84           C  
ATOM   1767  CE  LYS A 111       5.728 -16.034  29.513  1.00  0.84           C  
ATOM   1768  NZ  LYS A 111       5.950 -16.417  30.935  1.00  0.84           N  
ATOM   1769  H   LYS A 111       0.912 -12.667  27.044  1.00  0.84           H  
ATOM   1770  HA  LYS A 111       3.404 -12.920  26.029  1.00  0.84           H  
ATOM   1771 1HB  LYS A 111       2.966 -13.226  28.327  1.00  0.84           H  
ATOM   1772 2HB  LYS A 111       2.100 -14.709  28.084  1.00  0.84           H  
ATOM   1773 1HG  LYS A 111       4.207 -15.762  27.262  1.00  0.84           H  
ATOM   1774 2HG  LYS A 111       5.043 -14.229  27.546  1.00  0.84           H  
ATOM   1775 1HD  LYS A 111       4.475 -14.351  29.949  1.00  0.84           H  
ATOM   1776 2HD  LYS A 111       3.600 -15.864  29.669  1.00  0.84           H  
ATOM   1777 1HE  LYS A 111       5.684 -16.937  28.906  1.00  0.84           H  
ATOM   1778 2HE  LYS A 111       6.567 -15.423  29.178  1.00  0.84           H  
ATOM   1779 1HZ  LYS A 111       6.814 -16.934  31.014  1.00  0.84           H  
ATOM   1780 2HZ  LYS A 111       6.003 -15.584  31.505  1.00  0.84           H  
ATOM   1781 3HZ  LYS A 111       5.183 -16.993  31.253  1.00  0.84           H  
ATOM   1782  N   PRO A 112       2.019 -15.894  25.193  1.00  0.76           N  
ATOM   1783  CA  PRO A 112       2.236 -17.023  24.295  1.00  0.76           C  
ATOM   1784  C   PRO A 112       2.196 -16.658  22.812  1.00  0.76           C  
ATOM   1785  O   PRO A 112       2.794 -17.344  21.982  1.00  0.76           O  
ATOM   1786  CB  PRO A 112       1.091 -17.975  24.661  1.00  0.76           C  
ATOM   1787  CG  PRO A 112       0.036 -17.097  25.296  1.00  0.76           C  
ATOM   1788  CD  PRO A 112       0.807 -16.038  26.038  1.00  0.76           C  
ATOM   1789  HA  PRO A 112       3.204 -17.483  24.544  1.00  0.76           H  
ATOM   1790 1HB  PRO A 112       0.729 -18.484  23.756  1.00  0.76           H  
ATOM   1791 2HB  PRO A 112       1.458 -18.759  25.341  1.00  0.76           H  
ATOM   1792 1HG  PRO A 112      -0.617 -16.674  24.516  1.00  0.76           H  
ATOM   1793 2HG  PRO A 112      -0.609 -17.696  25.957  1.00  0.76           H  
ATOM   1794 1HD  PRO A 112       0.191 -15.165  26.075  1.00  0.76           H  
ATOM   1795 2HD  PRO A 112       1.069 -16.413  27.032  1.00  0.76           H  
ATOM   1796  N   GLU A 113       1.532 -15.557  22.450  1.00  0.71           N  
ATOM   1797  CA  GLU A 113       1.517 -15.193  21.042  1.00  0.71           C  
ATOM   1798  C   GLU A 113       2.835 -14.532  20.774  1.00  0.71           C  
ATOM   1799  O   GLU A 113       3.476 -14.765  19.743  1.00  0.71           O  
ATOM   1800  CB  GLU A 113       0.348 -14.288  20.665  1.00  0.71           C  
ATOM   1801  CG  GLU A 113       0.331 -13.904  19.175  1.00  0.71           C  
ATOM   1802  CD  GLU A 113      -0.921 -13.169  18.724  1.00  0.71           C  
ATOM   1803  OE1 GLU A 113      -1.863 -13.097  19.478  1.00  0.71           O  
ATOM   1804  OE2 GLU A 113      -0.915 -12.669  17.610  1.00  0.71           O  
ATOM   1805  H   GLU A 113       1.081 -14.945  23.125  1.00  0.71           H  
ATOM   1806  HA  GLU A 113       1.457 -16.098  20.437  1.00  0.71           H  
ATOM   1807 1HB  GLU A 113      -0.592 -14.783  20.906  1.00  0.71           H  
ATOM   1808 2HB  GLU A 113       0.395 -13.367  21.255  1.00  0.71           H  
ATOM   1809 1HG  GLU A 113       1.192 -13.263  18.991  1.00  0.71           H  
ATOM   1810 2HG  GLU A 113       0.454 -14.804  18.576  1.00  0.71           H  
ATOM   1811  N   ILE A 114       3.265 -13.732  21.743  1.00  0.68           N  
ATOM   1812  CA  ILE A 114       4.518 -13.048  21.610  1.00  0.68           C  
ATOM   1813  C   ILE A 114       5.635 -14.052  21.505  1.00  0.68           C  
ATOM   1814  O   ILE A 114       6.442 -13.973  20.587  1.00  0.68           O  
ATOM   1815  CB  ILE A 114       4.774 -12.113  22.802  1.00  0.68           C  
ATOM   1816  CG1 ILE A 114       3.789 -10.978  22.756  1.00  0.68           C  
ATOM   1817  CG2 ILE A 114       6.201 -11.603  22.800  1.00  0.68           C  
ATOM   1818  CD1 ILE A 114       3.768 -10.138  23.984  1.00  0.68           C  
ATOM   1819  H   ILE A 114       2.689 -13.586  22.575  1.00  0.68           H  
ATOM   1820  HA  ILE A 114       4.493 -12.462  20.700  1.00  0.68           H  
ATOM   1821  HB  ILE A 114       4.598 -12.649  23.720  1.00  0.68           H  
ATOM   1822 1HG1 ILE A 114       4.034 -10.368  21.934  1.00  0.68           H  
ATOM   1823 2HG1 ILE A 114       2.788 -11.382  22.599  1.00  0.68           H  
ATOM   1824 1HG2 ILE A 114       6.342 -10.958  23.659  1.00  0.68           H  
ATOM   1825 2HG2 ILE A 114       6.890 -12.444  22.859  1.00  0.68           H  
ATOM   1826 3HG2 ILE A 114       6.397 -11.044  21.899  1.00  0.68           H  
ATOM   1827 1HD1 ILE A 114       3.046  -9.336  23.857  1.00  0.68           H  
ATOM   1828 2HD1 ILE A 114       3.487 -10.748  24.839  1.00  0.68           H  
ATOM   1829 3HD1 ILE A 114       4.751  -9.712  24.143  1.00  0.68           H  
ATOM   1830  N   ALA A 115       5.638 -15.050  22.382  1.00  0.65           N  
ATOM   1831  CA  ALA A 115       6.684 -16.055  22.363  1.00  0.65           C  
ATOM   1832  C   ALA A 115       6.761 -16.781  21.021  1.00  0.65           C  
ATOM   1833  O   ALA A 115       7.855 -17.031  20.503  1.00  0.65           O  
ATOM   1834  CB  ALA A 115       6.428 -17.055  23.471  1.00  0.65           C  
ATOM   1835  H   ALA A 115       4.924 -15.074  23.107  1.00  0.65           H  
ATOM   1836  HA  ALA A 115       7.636 -15.554  22.535  1.00  0.65           H  
ATOM   1837 1HB  ALA A 115       7.222 -17.797  23.487  1.00  0.65           H  
ATOM   1838 2HB  ALA A 115       6.393 -16.532  24.428  1.00  0.65           H  
ATOM   1839 3HB  ALA A 115       5.472 -17.547  23.292  1.00  0.65           H  
ATOM   1840  N   LYS A 116       5.609 -17.094  20.420  1.00  0.63           N  
ATOM   1841  CA  LYS A 116       5.631 -17.772  19.132  1.00  0.63           C  
ATOM   1842  C   LYS A 116       6.147 -16.860  18.015  1.00  0.63           C  
ATOM   1843  O   LYS A 116       6.927 -17.294  17.152  1.00  0.63           O  
ATOM   1844  CB  LYS A 116       4.234 -18.300  18.810  1.00  0.63           C  
ATOM   1845  CG  LYS A 116       3.808 -19.485  19.681  1.00  0.63           C  
ATOM   1846  CD  LYS A 116       2.393 -19.942  19.358  1.00  0.63           C  
ATOM   1847  CE  LYS A 116       1.975 -21.110  20.239  1.00  0.63           C  
ATOM   1848  NZ  LYS A 116       0.580 -21.551  19.952  1.00  0.63           N  
ATOM   1849  H   LYS A 116       4.711 -16.901  20.871  1.00  0.63           H  
ATOM   1850  HA  LYS A 116       6.309 -18.621  19.206  1.00  0.63           H  
ATOM   1851 1HB  LYS A 116       3.505 -17.497  18.964  1.00  0.63           H  
ATOM   1852 2HB  LYS A 116       4.184 -18.599  17.765  1.00  0.63           H  
ATOM   1853 1HG  LYS A 116       4.493 -20.316  19.515  1.00  0.63           H  
ATOM   1854 2HG  LYS A 116       3.864 -19.202  20.730  1.00  0.63           H  
ATOM   1855 1HD  LYS A 116       1.707 -19.109  19.529  1.00  0.63           H  
ATOM   1856 2HD  LYS A 116       2.331 -20.238  18.313  1.00  0.63           H  
ATOM   1857 1HE  LYS A 116       2.652 -21.945  20.070  1.00  0.63           H  
ATOM   1858 2HE  LYS A 116       2.041 -20.806  21.285  1.00  0.63           H  
ATOM   1859 1HZ  LYS A 116       0.337 -22.324  20.555  1.00  0.63           H  
ATOM   1860 2HZ  LYS A 116      -0.054 -20.782  20.118  1.00  0.63           H  
ATOM   1861 3HZ  LYS A 116       0.510 -21.843  18.987  1.00  0.63           H  
ATOM   1862  N   ARG A 117       5.726 -15.590  18.026  1.00  0.62           N  
ATOM   1863  CA  ARG A 117       6.155 -14.642  17.001  1.00  0.62           C  
ATOM   1864  C   ARG A 117       7.638 -14.308  17.113  1.00  0.62           C  
ATOM   1865  O   ARG A 117       8.335 -14.191  16.101  1.00  0.62           O  
ATOM   1866  CB  ARG A 117       5.326 -13.381  17.072  1.00  0.62           C  
ATOM   1867  CG  ARG A 117       3.887 -13.522  16.582  1.00  0.62           C  
ATOM   1868  CD  ARG A 117       3.142 -12.242  16.685  1.00  0.62           C  
ATOM   1869  NE  ARG A 117       1.783 -12.360  16.211  1.00  0.62           N  
ATOM   1870  CZ  ARG A 117       1.423 -12.288  14.938  1.00  0.62           C  
ATOM   1871  NH1 ARG A 117       2.326 -12.106  13.996  1.00  0.62           N  
ATOM   1872  NH2 ARG A 117       0.146 -12.409  14.669  1.00  0.62           N  
ATOM   1873  H   ARG A 117       5.077 -15.276  18.752  1.00  0.62           H  
ATOM   1874  HA  ARG A 117       5.981 -15.098  16.027  1.00  0.62           H  
ATOM   1875 1HB  ARG A 117       5.283 -13.059  18.111  1.00  0.62           H  
ATOM   1876 2HB  ARG A 117       5.798 -12.594  16.492  1.00  0.62           H  
ATOM   1877 1HG  ARG A 117       3.885 -13.838  15.540  1.00  0.62           H  
ATOM   1878 2HG  ARG A 117       3.369 -14.265  17.191  1.00  0.62           H  
ATOM   1879 1HD  ARG A 117       3.093 -11.970  17.724  1.00  0.62           H  
ATOM   1880 2HD  ARG A 117       3.645 -11.456  16.119  1.00  0.62           H  
ATOM   1881  HE  ARG A 117       1.017 -12.498  16.888  1.00  0.62           H  
ATOM   1882 1HH1 ARG A 117       3.306 -12.013  14.243  1.00  0.62           H  
ATOM   1883 2HH1 ARG A 117       2.057 -12.066  13.007  1.00  0.62           H  
ATOM   1884 1HH2 ARG A 117      -0.495 -12.546  15.466  1.00  0.62           H  
ATOM   1885 2HH2 ARG A 117      -0.193 -12.366  13.719  1.00  0.62           H  
ATOM   1886  N   VAL A 118       8.124 -14.183  18.344  1.00  0.61           N  
ATOM   1887  CA  VAL A 118       9.523 -13.891  18.599  1.00  0.61           C  
ATOM   1888  C   VAL A 118      10.408 -15.021  18.162  1.00  0.61           C  
ATOM   1889  O   VAL A 118      11.385 -14.810  17.437  1.00  0.61           O  
ATOM   1890  CB  VAL A 118       9.728 -13.644  20.093  1.00  0.61           C  
ATOM   1891  CG1 VAL A 118      11.202 -13.567  20.453  1.00  0.61           C  
ATOM   1892  CG2 VAL A 118       9.080 -12.341  20.442  1.00  0.61           C  
ATOM   1893  H   VAL A 118       7.495 -14.279  19.138  1.00  0.61           H  
ATOM   1894  HA  VAL A 118       9.791 -12.996  18.044  1.00  0.61           H  
ATOM   1895  HB  VAL A 118       9.268 -14.457  20.657  1.00  0.61           H  
ATOM   1896 1HG1 VAL A 118      11.302 -13.378  21.521  1.00  0.61           H  
ATOM   1897 2HG1 VAL A 118      11.688 -14.508  20.204  1.00  0.61           H  
ATOM   1898 3HG1 VAL A 118      11.665 -12.785  19.917  1.00  0.61           H  
ATOM   1899 1HG2 VAL A 118       9.202 -12.174  21.495  1.00  0.61           H  
ATOM   1900 2HG2 VAL A 118       9.542 -11.551  19.894  1.00  0.61           H  
ATOM   1901 3HG2 VAL A 118       8.038 -12.352  20.200  1.00  0.61           H  
ATOM   1902  N   ALA A 119      10.054 -16.242  18.566  1.00  0.61           N  
ATOM   1903  CA  ALA A 119      10.849 -17.379  18.168  1.00  0.61           C  
ATOM   1904  C   ALA A 119      10.864 -17.501  16.657  1.00  0.61           C  
ATOM   1905  O   ALA A 119      11.924 -17.715  16.066  1.00  0.61           O  
ATOM   1906  CB  ALA A 119      10.290 -18.646  18.786  1.00  0.61           C  
ATOM   1907  H   ALA A 119       9.239 -16.388  19.166  1.00  0.61           H  
ATOM   1908  HA  ALA A 119      11.870 -17.222  18.511  1.00  0.61           H  
ATOM   1909 1HB  ALA A 119      10.900 -19.496  18.490  1.00  0.61           H  
ATOM   1910 2HB  ALA A 119      10.293 -18.550  19.872  1.00  0.61           H  
ATOM   1911 3HB  ALA A 119       9.264 -18.791  18.440  1.00  0.61           H  
ATOM   1912  N   SER A 120       9.710 -17.283  16.015  1.00  0.61           N  
ATOM   1913  CA  SER A 120       9.640 -17.404  14.573  1.00  0.61           C  
ATOM   1914  C   SER A 120      10.508 -16.352  13.893  1.00  0.61           C  
ATOM   1915  O   SER A 120      11.237 -16.654  12.946  1.00  0.61           O  
ATOM   1916  CB  SER A 120       8.201 -17.254  14.121  1.00  0.61           C  
ATOM   1917  OG  SER A 120       7.402 -18.298  14.619  1.00  0.61           O  
ATOM   1918  H   SER A 120       8.848 -17.092  16.529  1.00  0.61           H  
ATOM   1919  HA  SER A 120      10.005 -18.393  14.290  1.00  0.61           H  
ATOM   1920 1HB  SER A 120       7.809 -16.298  14.466  1.00  0.61           H  
ATOM   1921 2HB  SER A 120       8.164 -17.251  13.034  1.00  0.61           H  
ATOM   1922  HG  SER A 120       7.301 -18.114  15.584  1.00  0.61           H  
ATOM   1923  N   ALA A 121      10.466 -15.110  14.381  1.00  0.61           N  
ATOM   1924  CA  ALA A 121      11.274 -14.069  13.769  1.00  0.61           C  
ATOM   1925  C   ALA A 121      12.748 -14.402  13.866  1.00  0.61           C  
ATOM   1926  O   ALA A 121      13.478 -14.285  12.876  1.00  0.61           O  
ATOM   1927  CB  ALA A 121      11.003 -12.751  14.442  1.00  0.61           C  
ATOM   1928  H   ALA A 121       9.848 -14.879  15.159  1.00  0.61           H  
ATOM   1929  HA  ALA A 121      11.005 -14.000  12.717  1.00  0.61           H  
ATOM   1930 1HB  ALA A 121      11.589 -11.963  13.974  1.00  0.61           H  
ATOM   1931 2HB  ALA A 121       9.946 -12.528  14.340  1.00  0.61           H  
ATOM   1932 3HB  ALA A 121      11.264 -12.822  15.498  1.00  0.61           H  
ATOM   1933  N   LEU A 122      13.166 -14.896  15.033  1.00  0.62           N  
ATOM   1934  CA  LEU A 122      14.549 -15.267  15.238  1.00  0.62           C  
ATOM   1935  C   LEU A 122      14.944 -16.461  14.366  1.00  0.62           C  
ATOM   1936  O   LEU A 122      16.055 -16.497  13.824  1.00  0.62           O  
ATOM   1937  CB  LEU A 122      14.810 -15.469  16.731  1.00  0.62           C  
ATOM   1938  CG  LEU A 122      14.788 -14.142  17.529  1.00  0.62           C  
ATOM   1939  CD1 LEU A 122      14.891 -14.408  19.026  1.00  0.62           C  
ATOM   1940  CD2 LEU A 122      15.963 -13.292  17.043  1.00  0.62           C  
ATOM   1941  H   LEU A 122      12.507 -14.990  15.810  1.00  0.62           H  
ATOM   1942  HA  LEU A 122      15.162 -14.422  14.945  1.00  0.62           H  
ATOM   1943 1HB  LEU A 122      14.044 -16.133  17.139  1.00  0.62           H  
ATOM   1944 2HB  LEU A 122      15.781 -15.922  16.858  1.00  0.62           H  
ATOM   1945  HG  LEU A 122      13.850 -13.621  17.341  1.00  0.62           H  
ATOM   1946 1HD1 LEU A 122      14.878 -13.463  19.559  1.00  0.62           H  
ATOM   1947 2HD1 LEU A 122      14.045 -15.018  19.341  1.00  0.62           H  
ATOM   1948 3HD1 LEU A 122      15.821 -14.934  19.234  1.00  0.62           H  
ATOM   1949 1HD2 LEU A 122      16.006 -12.356  17.547  1.00  0.62           H  
ATOM   1950 2HD2 LEU A 122      16.876 -13.836  17.248  1.00  0.62           H  
ATOM   1951 3HD2 LEU A 122      15.866 -13.114  15.973  1.00  0.62           H  
ATOM   1952  N   GLU A 123      14.046 -17.434  14.171  1.00  0.64           N  
ATOM   1953  CA  GLU A 123      14.397 -18.526  13.268  1.00  0.64           C  
ATOM   1954  C   GLU A 123      14.555 -18.029  11.826  1.00  0.64           C  
ATOM   1955  O   GLU A 123      15.516 -18.392  11.148  1.00  0.64           O  
ATOM   1956  CB  GLU A 123      13.364 -19.669  13.309  1.00  0.64           C  
ATOM   1957  CG  GLU A 123      13.398 -20.520  14.577  1.00  0.64           C  
ATOM   1958  CD  GLU A 123      12.354 -21.651  14.627  1.00  0.64           C  
ATOM   1959  OE1 GLU A 123      11.522 -21.706  13.751  1.00  0.64           O  
ATOM   1960  OE2 GLU A 123      12.414 -22.476  15.542  1.00  0.64           O  
ATOM   1961  H   GLU A 123      13.144 -17.419  14.649  1.00  0.64           H  
ATOM   1962  HA  GLU A 123      15.354 -18.936  13.586  1.00  0.64           H  
ATOM   1963 1HB  GLU A 123      12.361 -19.244  13.225  1.00  0.64           H  
ATOM   1964 2HB  GLU A 123      13.513 -20.326  12.453  1.00  0.64           H  
ATOM   1965 1HG  GLU A 123      14.384 -20.968  14.605  1.00  0.64           H  
ATOM   1966 2HG  GLU A 123      13.288 -19.874  15.448  1.00  0.64           H  
ATOM   1967  N   ARG A 124      13.671 -17.125  11.389  1.00  0.65           N  
ATOM   1968  CA  ARG A 124      13.690 -16.599  10.019  1.00  0.65           C  
ATOM   1969  C   ARG A 124      14.960 -15.844   9.671  1.00  0.65           C  
ATOM   1970  O   ARG A 124      15.425 -15.885   8.530  1.00  0.65           O  
ATOM   1971  CB  ARG A 124      12.489 -15.705   9.764  1.00  0.65           C  
ATOM   1972  CG  ARG A 124      11.158 -16.457   9.648  1.00  0.65           C  
ATOM   1973  CD  ARG A 124      10.001 -15.538   9.503  1.00  0.65           C  
ATOM   1974  NE  ARG A 124      10.005 -14.819   8.224  1.00  0.65           N  
ATOM   1975  CZ  ARG A 124       9.306 -13.711   7.970  1.00  0.65           C  
ATOM   1976  NH1 ARG A 124       8.537 -13.161   8.889  1.00  0.65           N  
ATOM   1977  NH2 ARG A 124       9.404 -13.193   6.780  1.00  0.65           N  
ATOM   1978  H   ARG A 124      12.915 -16.839  12.013  1.00  0.65           H  
ATOM   1979  HA  ARG A 124      13.611 -17.448   9.342  1.00  0.65           H  
ATOM   1980 1HB  ARG A 124      12.393 -14.991  10.582  1.00  0.65           H  
ATOM   1981 2HB  ARG A 124      12.640 -15.136   8.847  1.00  0.65           H  
ATOM   1982 1HG  ARG A 124      11.190 -17.094   8.763  1.00  0.65           H  
ATOM   1983 2HG  ARG A 124      11.007 -17.075  10.527  1.00  0.65           H  
ATOM   1984 1HD  ARG A 124       9.078 -16.111   9.566  1.00  0.65           H  
ATOM   1985 2HD  ARG A 124      10.025 -14.806  10.309  1.00  0.65           H  
ATOM   1986  HE  ARG A 124      10.551 -15.195   7.424  1.00  0.65           H  
ATOM   1987 1HH1 ARG A 124       8.470 -13.581   9.805  1.00  0.65           H  
ATOM   1988 2HH1 ARG A 124       8.012 -12.328   8.675  1.00  0.65           H  
ATOM   1989 1HH2 ARG A 124      10.010 -13.685   6.093  1.00  0.65           H  
ATOM   1990 2HH2 ARG A 124       8.877 -12.372   6.544  1.00  0.65           H  
ATOM   1991  N   VAL A 125      15.540 -15.183  10.658  1.00  0.66           N  
ATOM   1992  CA  VAL A 125      16.748 -14.414  10.433  1.00  0.66           C  
ATOM   1993  C   VAL A 125      18.001 -15.162  10.913  1.00  0.66           C  
ATOM   1994  O   VAL A 125      19.097 -14.590  10.935  1.00  0.66           O  
ATOM   1995  CB  VAL A 125      16.672 -13.096  11.189  1.00  0.66           C  
ATOM   1996  CG1 VAL A 125      15.467 -12.283  10.753  1.00  0.66           C  
ATOM   1997  CG2 VAL A 125      16.703 -13.407  12.628  1.00  0.66           C  
ATOM   1998  H   VAL A 125      15.084 -15.163  11.573  1.00  0.66           H  
ATOM   1999  HA  VAL A 125      16.840 -14.214   9.367  1.00  0.66           H  
ATOM   2000  HB  VAL A 125      17.482 -12.534  10.952  1.00  0.66           H  
ATOM   2001 1HG1 VAL A 125      15.455 -11.335  11.278  1.00  0.66           H  
ATOM   2002 2HG1 VAL A 125      15.528 -12.099   9.691  1.00  0.66           H  
ATOM   2003 3HG1 VAL A 125      14.559 -12.837  10.976  1.00  0.66           H  
ATOM   2004 1HG2 VAL A 125      16.702 -12.515  13.203  1.00  0.66           H  
ATOM   2005 2HG2 VAL A 125      15.851 -13.997  12.858  1.00  0.66           H  
ATOM   2006 3HG2 VAL A 125      17.592 -13.966  12.845  1.00  0.66           H  
ATOM   2007  N   ASN A 126      17.838 -16.437  11.291  1.00  0.66           N  
ATOM   2008  CA  ASN A 126      18.897 -17.305  11.814  1.00  0.66           C  
ATOM   2009  C   ASN A 126      19.619 -16.805  13.082  1.00  0.66           C  
ATOM   2010  O   ASN A 126      20.833 -16.968  13.216  1.00  0.66           O  
ATOM   2011  CB  ASN A 126      19.913 -17.607  10.721  1.00  0.66           C  
ATOM   2012  CG  ASN A 126      19.317 -18.422   9.585  1.00  0.66           C  
ATOM   2013  OD1 ASN A 126      18.667 -19.448   9.816  1.00  0.66           O  
ATOM   2014  ND2 ASN A 126      19.528 -17.983   8.368  1.00  0.66           N  
ATOM   2015  H   ASN A 126      16.914 -16.863  11.214  1.00  0.66           H  
ATOM   2016  HA  ASN A 126      18.422 -18.249  12.086  1.00  0.66           H  
ATOM   2017 1HB  ASN A 126      20.324 -16.684  10.317  1.00  0.66           H  
ATOM   2018 2HB  ASN A 126      20.743 -18.167  11.151  1.00  0.66           H  
ATOM   2019 1HD2 ASN A 126      19.152 -18.484   7.586  1.00  0.66           H  
ATOM   2020 2HD2 ASN A 126      20.060 -17.150   8.220  1.00  0.66           H  
ATOM   2021  N   LEU A 127      18.864 -16.227  14.024  1.00  0.65           N  
ATOM   2022  CA  LEU A 127      19.401 -15.775  15.312  1.00  0.65           C  
ATOM   2023  C   LEU A 127      18.822 -16.512  16.522  1.00  0.65           C  
ATOM   2024  O   LEU A 127      18.960 -16.042  17.649  1.00  0.65           O  
ATOM   2025  CB  LEU A 127      19.143 -14.290  15.545  1.00  0.65           C  
ATOM   2026  CG  LEU A 127      19.845 -13.270  14.704  1.00  0.65           C  
ATOM   2027  CD1 LEU A 127      19.275 -11.949  15.079  1.00  0.65           C  
ATOM   2028  CD2 LEU A 127      21.339 -13.286  14.980  1.00  0.65           C  
ATOM   2029  H   LEU A 127      17.864 -16.127  13.854  1.00  0.65           H  
ATOM   2030  HA  LEU A 127      20.476 -15.938  15.303  1.00  0.65           H  
ATOM   2031 1HB  LEU A 127      18.092 -14.134  15.363  1.00  0.65           H  
ATOM   2032 2HB  LEU A 127      19.349 -14.060  16.590  1.00  0.65           H  
ATOM   2033  HG  LEU A 127      19.672 -13.459  13.651  1.00  0.65           H  
ATOM   2034 1HD1 LEU A 127      19.750 -11.179  14.525  1.00  0.65           H  
ATOM   2035 2HD1 LEU A 127      18.208 -11.928  14.890  1.00  0.65           H  
ATOM   2036 3HD1 LEU A 127      19.460 -11.803  16.129  1.00  0.65           H  
ATOM   2037 1HD2 LEU A 127      21.820 -12.517  14.377  1.00  0.65           H  
ATOM   2038 2HD2 LEU A 127      21.522 -13.086  16.038  1.00  0.65           H  
ATOM   2039 3HD2 LEU A 127      21.744 -14.264  14.717  1.00  0.65           H  
ATOM   2040  N   LYS A 128      18.200 -17.669  16.322  1.00  0.64           N  
ATOM   2041  CA  LYS A 128      17.583 -18.393  17.446  1.00  0.64           C  
ATOM   2042  C   LYS A 128      18.557 -18.680  18.589  1.00  0.64           C  
ATOM   2043  O   LYS A 128      18.224 -18.511  19.767  1.00  0.64           O  
ATOM   2044  CB  LYS A 128      16.971 -19.703  16.964  1.00  0.64           C  
ATOM   2045  CG  LYS A 128      16.240 -20.490  18.046  1.00  0.64           C  
ATOM   2046  CD  LYS A 128      15.577 -21.694  17.438  1.00  0.64           C  
ATOM   2047  CE  LYS A 128      14.774 -22.495  18.415  1.00  0.64           C  
ATOM   2048  NZ  LYS A 128      14.064 -23.593  17.712  1.00  0.64           N  
ATOM   2049  H   LYS A 128      18.127 -18.033  15.382  1.00  0.64           H  
ATOM   2050  HA  LYS A 128      16.782 -17.776  17.850  1.00  0.64           H  
ATOM   2051 1HB  LYS A 128      16.255 -19.496  16.164  1.00  0.64           H  
ATOM   2052 2HB  LYS A 128      17.751 -20.343  16.552  1.00  0.64           H  
ATOM   2053 1HG  LYS A 128      16.947 -20.810  18.812  1.00  0.64           H  
ATOM   2054 2HG  LYS A 128      15.480 -19.859  18.506  1.00  0.64           H  
ATOM   2055 1HD  LYS A 128      14.904 -21.363  16.690  1.00  0.64           H  
ATOM   2056 2HD  LYS A 128      16.325 -22.335  16.974  1.00  0.64           H  
ATOM   2057 1HE  LYS A 128      15.424 -22.918  19.178  1.00  0.64           H  
ATOM   2058 2HE  LYS A 128      14.038 -21.848  18.890  1.00  0.64           H  
ATOM   2059 1HZ  LYS A 128      13.509 -24.123  18.364  1.00  0.64           H  
ATOM   2060 2HZ  LYS A 128      13.446 -23.174  16.981  1.00  0.64           H  
ATOM   2061 3HZ  LYS A 128      14.731 -24.200  17.267  1.00  0.64           H  
ATOM   2062  N   GLU A 129      19.787 -19.044  18.235  1.00  0.63           N  
ATOM   2063  CA  GLU A 129      20.833 -19.393  19.191  1.00  0.63           C  
ATOM   2064  C   GLU A 129      21.225 -18.216  20.087  1.00  0.63           C  
ATOM   2065  O   GLU A 129      21.831 -18.404  21.143  1.00  0.63           O  
ATOM   2066  CB  GLU A 129      22.067 -19.918  18.450  1.00  0.63           C  
ATOM   2067  CG  GLU A 129      21.865 -21.267  17.764  1.00  0.63           C  
ATOM   2068  CD  GLU A 129      23.095 -21.753  17.026  1.00  0.63           C  
ATOM   2069  OE1 GLU A 129      24.061 -21.028  16.972  1.00  0.63           O  
ATOM   2070  OE2 GLU A 129      23.065 -22.851  16.520  1.00  0.63           O  
ATOM   2071  H   GLU A 129      19.992 -19.118  17.250  1.00  0.63           H  
ATOM   2072  HA  GLU A 129      20.453 -20.189  19.832  1.00  0.63           H  
ATOM   2073 1HB  GLU A 129      22.364 -19.194  17.690  1.00  0.63           H  
ATOM   2074 2HB  GLU A 129      22.896 -20.015  19.150  1.00  0.63           H  
ATOM   2075 1HG  GLU A 129      21.590 -22.006  18.516  1.00  0.63           H  
ATOM   2076 2HG  GLU A 129      21.035 -21.181  17.062  1.00  0.63           H  
ATOM   2077  N   LYS A 130      20.937 -16.998  19.632  1.00  0.61           N  
ATOM   2078  CA  LYS A 130      21.261 -15.795  20.362  1.00  0.61           C  
ATOM   2079  C   LYS A 130      20.068 -15.185  21.081  1.00  0.61           C  
ATOM   2080  O   LYS A 130      20.197 -14.116  21.668  1.00  0.61           O  
ATOM   2081  CB  LYS A 130      21.888 -14.760  19.431  1.00  0.61           C  
ATOM   2082  CG  LYS A 130      23.219 -15.169  18.843  1.00  0.61           C  
ATOM   2083  CD  LYS A 130      24.237 -15.340  19.982  1.00  0.61           C  
ATOM   2084  CE  LYS A 130      25.642 -15.615  19.484  1.00  0.61           C  
ATOM   2085  NZ  LYS A 130      26.589 -15.896  20.615  1.00  0.61           N  
ATOM   2086  H   LYS A 130      20.410 -16.889  18.769  1.00  0.61           H  
ATOM   2087  HA  LYS A 130      22.000 -16.050  21.120  1.00  0.61           H  
ATOM   2088 1HB  LYS A 130      21.201 -14.566  18.602  1.00  0.61           H  
ATOM   2089 2HB  LYS A 130      22.017 -13.832  19.963  1.00  0.61           H  
ATOM   2090 1HG  LYS A 130      23.113 -16.111  18.301  1.00  0.61           H  
ATOM   2091 2HG  LYS A 130      23.567 -14.398  18.153  1.00  0.61           H  
ATOM   2092 1HD  LYS A 130      24.258 -14.426  20.580  1.00  0.61           H  
ATOM   2093 2HD  LYS A 130      23.923 -16.166  20.626  1.00  0.61           H  
ATOM   2094 1HE  LYS A 130      25.627 -16.471  18.811  1.00  0.61           H  
ATOM   2095 2HE  LYS A 130      25.999 -14.738  18.938  1.00  0.61           H  
ATOM   2096 1HZ  LYS A 130      27.513 -16.063  20.246  1.00  0.61           H  
ATOM   2097 2HZ  LYS A 130      26.618 -15.105  21.246  1.00  0.61           H  
ATOM   2098 3HZ  LYS A 130      26.272 -16.712  21.121  1.00  0.61           H  
ATOM   2099  N   GLY A 131      18.920 -15.863  21.111  1.00  0.60           N  
ATOM   2100  CA  GLY A 131      17.736 -15.273  21.742  1.00  0.60           C  
ATOM   2101  C   GLY A 131      17.946 -14.838  23.204  1.00  0.60           C  
ATOM   2102  O   GLY A 131      17.383 -13.837  23.646  1.00  0.60           O  
ATOM   2103  H   GLY A 131      18.838 -16.772  20.649  1.00  0.60           H  
ATOM   2104 1HA  GLY A 131      17.407 -14.419  21.152  1.00  0.60           H  
ATOM   2105 2HA  GLY A 131      16.926 -16.001  21.701  1.00  0.60           H  
ATOM   2106  N   GLU A 132      18.764 -15.569  23.965  1.00  0.60           N  
ATOM   2107  CA  GLU A 132      19.006 -15.211  25.367  1.00  0.60           C  
ATOM   2108  C   GLU A 132      20.221 -14.297  25.557  1.00  0.60           C  
ATOM   2109  O   GLU A 132      20.575 -13.942  26.683  1.00  0.60           O  
ATOM   2110  CB  GLU A 132      19.182 -16.471  26.211  1.00  0.60           C  
ATOM   2111  CG  GLU A 132      17.936 -17.350  26.290  1.00  0.60           C  
ATOM   2112  CD  GLU A 132      18.136 -18.606  27.114  1.00  0.60           C  
ATOM   2113  OE1 GLU A 132      19.222 -18.811  27.603  1.00  0.60           O  
ATOM   2114  OE2 GLU A 132      17.198 -19.356  27.252  1.00  0.60           O  
ATOM   2115  H   GLU A 132      19.215 -16.381  23.566  1.00  0.60           H  
ATOM   2116  HA  GLU A 132      18.129 -14.678  25.736  1.00  0.60           H  
ATOM   2117 1HB  GLU A 132      19.992 -17.071  25.798  1.00  0.60           H  
ATOM   2118 2HB  GLU A 132      19.464 -16.191  27.226  1.00  0.60           H  
ATOM   2119 1HG  GLU A 132      17.125 -16.767  26.727  1.00  0.60           H  
ATOM   2120 2HG  GLU A 132      17.640 -17.627  25.279  1.00  0.60           H  
ATOM   2121  N   ALA A 133      20.899 -13.970  24.466  1.00  0.60           N  
ATOM   2122  CA  ALA A 133      22.102 -13.153  24.501  1.00  0.60           C  
ATOM   2123  C   ALA A 133      21.754 -11.693  24.641  1.00  0.60           C  
ATOM   2124  O   ALA A 133      20.648 -11.286  24.277  1.00  0.60           O  
ATOM   2125  CB  ALA A 133      22.902 -13.360  23.236  1.00  0.60           C  
ATOM   2126  H   ALA A 133      20.555 -14.256  23.553  1.00  0.60           H  
ATOM   2127  HA  ALA A 133      22.697 -13.449  25.366  1.00  0.60           H  
ATOM   2128 1HB  ALA A 133      23.800 -12.757  23.279  1.00  0.60           H  
ATOM   2129 2HB  ALA A 133      23.167 -14.409  23.135  1.00  0.60           H  
ATOM   2130 3HB  ALA A 133      22.304 -13.055  22.392  1.00  0.60           H  
ATOM   2131  N   LEU A 134      22.680 -10.885  25.156  1.00  0.61           N  
ATOM   2132  CA  LEU A 134      22.429  -9.452  25.154  1.00  0.61           C  
ATOM   2133  C   LEU A 134      23.017  -8.935  23.851  1.00  0.61           C  
ATOM   2134  O   LEU A 134      23.977  -9.507  23.366  1.00  0.61           O  
ATOM   2135  CB  LEU A 134      23.078  -8.739  26.352  1.00  0.61           C  
ATOM   2136  CG  LEU A 134      22.616  -9.165  27.735  1.00  0.61           C  
ATOM   2137  CD1 LEU A 134      23.400  -8.387  28.776  1.00  0.61           C  
ATOM   2138  CD2 LEU A 134      21.147  -8.894  27.867  1.00  0.61           C  
ATOM   2139  H   LEU A 134      23.597 -11.239  25.480  1.00  0.61           H  
ATOM   2140  HA  LEU A 134      21.362  -9.284  25.198  1.00  0.61           H  
ATOM   2141 1HB  LEU A 134      24.158  -8.909  26.305  1.00  0.61           H  
ATOM   2142 2HB  LEU A 134      22.901  -7.667  26.270  1.00  0.61           H  
ATOM   2143  HG  LEU A 134      22.810 -10.228  27.877  1.00  0.61           H  
ATOM   2144 1HD1 LEU A 134      23.081  -8.684  29.772  1.00  0.61           H  
ATOM   2145 2HD1 LEU A 134      24.466  -8.593  28.656  1.00  0.61           H  
ATOM   2146 3HD1 LEU A 134      23.215  -7.316  28.636  1.00  0.61           H  
ATOM   2147 1HD2 LEU A 134      20.798  -9.189  28.853  1.00  0.61           H  
ATOM   2148 2HD2 LEU A 134      20.965  -7.824  27.720  1.00  0.61           H  
ATOM   2149 3HD2 LEU A 134      20.626  -9.455  27.118  1.00  0.61           H  
ATOM   2150  N   PRO A 135      22.530  -7.855  23.260  1.00  0.64           N  
ATOM   2151  CA  PRO A 135      23.111  -7.209  22.097  1.00  0.64           C  
ATOM   2152  C   PRO A 135      24.615  -6.966  22.210  1.00  0.64           C  
ATOM   2153  O   PRO A 135      25.324  -7.009  21.214  1.00  0.64           O  
ATOM   2154  CB  PRO A 135      22.332  -5.919  22.062  1.00  0.64           C  
ATOM   2155  CG  PRO A 135      21.003  -6.305  22.627  1.00  0.64           C  
ATOM   2156  CD  PRO A 135      21.290  -7.273  23.709  1.00  0.64           C  
ATOM   2157  HA  PRO A 135      22.886  -7.813  21.206  1.00  0.64           H  
ATOM   2158 1HB  PRO A 135      22.841  -5.161  22.669  1.00  0.64           H  
ATOM   2159 2HB  PRO A 135      22.310  -5.532  21.061  1.00  0.64           H  
ATOM   2160 1HG  PRO A 135      20.486  -5.427  22.987  1.00  0.64           H  
ATOM   2161 2HG  PRO A 135      20.370  -6.749  21.851  1.00  0.64           H  
ATOM   2162 1HD  PRO A 135      21.393  -6.767  24.681  1.00  0.64           H  
ATOM   2163 2HD  PRO A 135      20.482  -8.018  23.700  1.00  0.64           H  
ATOM   2164  N   SER A 136      25.130  -6.747  23.420  1.00  0.67           N  
ATOM   2165  CA  SER A 136      26.563  -6.511  23.590  1.00  0.67           C  
ATOM   2166  C   SER A 136      27.395  -7.774  23.297  1.00  0.67           C  
ATOM   2167  O   SER A 136      28.614  -7.701  23.142  1.00  0.67           O  
ATOM   2168  CB  SER A 136      26.845  -6.004  24.991  1.00  0.67           C  
ATOM   2169  OG  SER A 136      26.597  -6.993  25.949  1.00  0.67           O  
ATOM   2170  H   SER A 136      24.535  -6.730  24.233  1.00  0.67           H  
ATOM   2171  HA  SER A 136      26.866  -5.739  22.882  1.00  0.67           H  
ATOM   2172 1HB  SER A 136      27.883  -5.680  25.059  1.00  0.67           H  
ATOM   2173 2HB  SER A 136      26.216  -5.137  25.191  1.00  0.67           H  
ATOM   2174  HG  SER A 136      27.280  -7.669  25.824  1.00  0.67           H  
ATOM   2175  N   ASP A 137      26.723  -8.927  23.232  1.00  0.71           N  
ATOM   2176  CA  ASP A 137      27.326 -10.220  22.951  1.00  0.71           C  
ATOM   2177  C   ASP A 137      27.216 -10.550  21.448  1.00  0.71           C  
ATOM   2178  O   ASP A 137      27.629 -11.630  21.015  1.00  0.71           O  
ATOM   2179  CB  ASP A 137      26.570 -11.317  23.712  1.00  0.71           C  
ATOM   2180  CG  ASP A 137      26.588 -11.209  25.247  1.00  0.71           C  
ATOM   2181  OD1 ASP A 137      27.620 -10.891  25.799  1.00  0.71           O  
ATOM   2182  OD2 ASP A 137      25.532 -11.433  25.862  1.00  0.71           O  
ATOM   2183  H   ASP A 137      25.718  -8.919  23.357  1.00  0.71           H  
ATOM   2184  HA  ASP A 137      28.376 -10.199  23.241  1.00  0.71           H  
ATOM   2185 1HB  ASP A 137      25.549 -11.317  23.381  1.00  0.71           H  
ATOM   2186 2HB  ASP A 137      26.988 -12.283  23.438  1.00  0.71           H  
ATOM   2187  N   LEU A 138      26.620  -9.632  20.672  1.00  0.75           N  
ATOM   2188  CA  LEU A 138      26.370  -9.809  19.238  1.00  0.75           C  
ATOM   2189  C   LEU A 138      27.242  -8.914  18.353  1.00  0.75           C  
ATOM   2190  O   LEU A 138      27.548  -7.770  18.706  1.00  0.75           O  
ATOM   2191  CB  LEU A 138      24.894  -9.499  18.920  1.00  0.75           C  
ATOM   2192  CG  LEU A 138      23.862 -10.632  19.043  1.00  0.75           C  
ATOM   2193  CD1 LEU A 138      23.717 -11.076  20.472  1.00  0.75           C  
ATOM   2194  CD2 LEU A 138      22.527 -10.113  18.508  1.00  0.75           C  
ATOM   2195  H   LEU A 138      26.308  -8.753  21.077  1.00  0.75           H  
ATOM   2196  HA  LEU A 138      26.575 -10.846  18.980  1.00  0.75           H  
ATOM   2197 1HB  LEU A 138      24.570  -8.709  19.576  1.00  0.75           H  
ATOM   2198 2HB  LEU A 138      24.846  -9.117  17.904  1.00  0.75           H  
ATOM   2199  HG  LEU A 138      24.191 -11.485  18.449  1.00  0.75           H  
ATOM   2200 1HD1 LEU A 138      22.985 -11.858  20.523  1.00  0.75           H  
ATOM   2201 2HD1 LEU A 138      24.658 -11.448  20.845  1.00  0.75           H  
ATOM   2202 3HD1 LEU A 138      23.390 -10.243  21.077  1.00  0.75           H  
ATOM   2203 1HD2 LEU A 138      21.787 -10.902  18.554  1.00  0.75           H  
ATOM   2204 2HD2 LEU A 138      22.203  -9.264  19.110  1.00  0.75           H  
ATOM   2205 3HD2 LEU A 138      22.635  -9.793  17.485  1.00  0.75           H  
ATOM   2206  N   SER A 139      27.607  -9.432  17.176  1.00  0.78           N  
ATOM   2207  CA  SER A 139      28.386  -8.647  16.212  1.00  0.78           C  
ATOM   2208  C   SER A 139      27.497  -7.618  15.556  1.00  0.78           C  
ATOM   2209  O   SER A 139      26.277  -7.727  15.656  1.00  0.78           O  
ATOM   2210  CB  SER A 139      28.976  -9.538  15.131  1.00  0.78           C  
ATOM   2211  OG  SER A 139      27.971 -10.068  14.257  1.00  0.78           O  
ATOM   2212  H   SER A 139      27.327 -10.392  16.952  1.00  0.78           H  
ATOM   2213  HA  SER A 139      29.190  -8.133  16.741  1.00  0.78           H  
ATOM   2214 1HB  SER A 139      29.708  -8.979  14.553  1.00  0.78           H  
ATOM   2215 2HB  SER A 139      29.502 -10.363  15.609  1.00  0.78           H  
ATOM   2216  HG  SER A 139      28.386 -10.824  13.818  1.00  0.78           H  
ATOM   2217  N   THR A 140      28.083  -6.651  14.842  1.00  0.80           N  
ATOM   2218  CA  THR A 140      27.276  -5.646  14.149  1.00  0.80           C  
ATOM   2219  C   THR A 140      26.271  -6.328  13.234  1.00  0.80           C  
ATOM   2220  O   THR A 140      25.099  -5.960  13.200  1.00  0.80           O  
ATOM   2221  CB  THR A 140      28.148  -4.685  13.320  1.00  0.80           C  
ATOM   2222  OG1 THR A 140      29.043  -3.973  14.185  1.00  0.80           O  
ATOM   2223  CG2 THR A 140      27.264  -3.699  12.544  1.00  0.80           C  
ATOM   2224  H   THR A 140      29.091  -6.605  14.794  1.00  0.80           H  
ATOM   2225  HA  THR A 140      26.724  -5.067  14.892  1.00  0.80           H  
ATOM   2226  HB  THR A 140      28.737  -5.261  12.605  1.00  0.80           H  
ATOM   2227  HG1 THR A 140      29.570  -3.358  13.665  1.00  0.80           H  
ATOM   2228 1HG2 THR A 140      27.894  -3.033  11.954  1.00  0.80           H  
ATOM   2229 2HG2 THR A 140      26.599  -4.252  11.879  1.00  0.80           H  
ATOM   2230 3HG2 THR A 140      26.669  -3.112  13.244  1.00  0.80           H  
ATOM   2231  N   GLY A 141      26.731  -7.338  12.507  1.00  0.80           N  
ATOM   2232  CA  GLY A 141      25.867  -8.093  11.618  1.00  0.80           C  
ATOM   2233  C   GLY A 141      24.699  -8.648  12.377  1.00  0.80           C  
ATOM   2234  O   GLY A 141      23.544  -8.458  11.983  1.00  0.80           O  
ATOM   2235  H   GLY A 141      27.703  -7.591  12.590  1.00  0.80           H  
ATOM   2236 1HA  GLY A 141      25.486  -7.465  10.825  1.00  0.80           H  
ATOM   2237 2HA  GLY A 141      26.432  -8.901  11.172  1.00  0.80           H  
ATOM   2238  N   GLN A 142      24.980  -9.331  13.475  1.00  0.79           N  
ATOM   2239  CA  GLN A 142      23.903  -9.919  14.239  1.00  0.79           C  
ATOM   2240  C   GLN A 142      22.958  -8.850  14.794  1.00  0.79           C  
ATOM   2241  O   GLN A 142      21.749  -9.051  14.790  1.00  0.79           O  
ATOM   2242  CB  GLN A 142      24.483 -10.781  15.338  1.00  0.79           C  
ATOM   2243  CG  GLN A 142      25.163 -12.006  14.828  1.00  0.79           C  
ATOM   2244  CD  GLN A 142      25.894 -12.766  15.895  1.00  0.79           C  
ATOM   2245  OE1 GLN A 142      26.657 -12.205  16.714  1.00  0.79           O  
ATOM   2246  NE2 GLN A 142      25.683 -14.081  15.895  1.00  0.79           N  
ATOM   2247  H   GLN A 142      25.952  -9.448  13.781  1.00  0.79           H  
ATOM   2248  HA  GLN A 142      23.330 -10.563  13.574  1.00  0.79           H  
ATOM   2249 1HB  GLN A 142      25.194 -10.202  15.909  1.00  0.79           H  
ATOM   2250 2HB  GLN A 142      23.695 -11.108  15.996  1.00  0.79           H  
ATOM   2251 1HG  GLN A 142      24.413 -12.665  14.394  1.00  0.79           H  
ATOM   2252 2HG  GLN A 142      25.880 -11.710  14.066  1.00  0.79           H  
ATOM   2253 1HE2 GLN A 142      26.143 -14.665  16.556  1.00  0.79           H  
ATOM   2254 2HE2 GLN A 142      25.068 -14.488  15.215  1.00  0.79           H  
ATOM   2255  N   GLN A 143      23.483  -7.701  15.230  1.00  0.77           N  
ATOM   2256  CA  GLN A 143      22.623  -6.648  15.774  1.00  0.77           C  
ATOM   2257  C   GLN A 143      21.681  -6.095  14.695  1.00  0.77           C  
ATOM   2258  O   GLN A 143      20.496  -5.851  14.963  1.00  0.77           O  
ATOM   2259  CB  GLN A 143      23.464  -5.498  16.347  1.00  0.77           C  
ATOM   2260  CG  GLN A 143      24.262  -5.839  17.627  1.00  0.77           C  
ATOM   2261  CD  GLN A 143      25.141  -4.672  18.068  1.00  0.77           C  
ATOM   2262  OE1 GLN A 143      24.738  -3.505  17.939  1.00  0.77           O  
ATOM   2263  NE2 GLN A 143      26.338  -4.958  18.577  1.00  0.77           N  
ATOM   2264  H   GLN A 143      24.494  -7.574  15.214  1.00  0.77           H  
ATOM   2265  HA  GLN A 143      22.019  -7.074  16.573  1.00  0.77           H  
ATOM   2266 1HB  GLN A 143      24.183  -5.178  15.592  1.00  0.77           H  
ATOM   2267 2HB  GLN A 143      22.819  -4.647  16.561  1.00  0.77           H  
ATOM   2268 1HG  GLN A 143      23.587  -6.093  18.439  1.00  0.77           H  
ATOM   2269 2HG  GLN A 143      24.913  -6.681  17.422  1.00  0.77           H  
ATOM   2270 1HE2 GLN A 143      26.944  -4.220  18.869  1.00  0.77           H  
ATOM   2271 2HE2 GLN A 143      26.658  -5.934  18.673  1.00  0.77           H  
ATOM   2272  N   GLN A 144      22.183  -5.943  13.462  1.00  0.74           N  
ATOM   2273  CA  GLN A 144      21.350  -5.436  12.371  1.00  0.74           C  
ATOM   2274  C   GLN A 144      20.302  -6.496  12.011  1.00  0.74           C  
ATOM   2275  O   GLN A 144      19.159  -6.169  11.664  1.00  0.74           O  
ATOM   2276  CB  GLN A 144      22.212  -5.054  11.152  1.00  0.74           C  
ATOM   2277  CG  GLN A 144      23.188  -3.851  11.399  1.00  0.74           C  
ATOM   2278  CD  GLN A 144      22.493  -2.524  11.789  1.00  0.74           C  
ATOM   2279  OE1 GLN A 144      22.732  -1.961  12.887  1.00  0.74           O  
ATOM   2280  NE2 GLN A 144      21.654  -2.037  10.891  1.00  0.74           N  
ATOM   2281  H   GLN A 144      23.171  -6.151  13.291  1.00  0.74           H  
ATOM   2282  HA  GLN A 144      20.828  -4.544  12.714  1.00  0.74           H  
ATOM   2283 1HB  GLN A 144      22.824  -5.915  10.864  1.00  0.74           H  
ATOM   2284 2HB  GLN A 144      21.573  -4.808  10.304  1.00  0.74           H  
ATOM   2285 1HG  GLN A 144      23.861  -4.113  12.201  1.00  0.74           H  
ATOM   2286 2HG  GLN A 144      23.756  -3.683  10.481  1.00  0.74           H  
ATOM   2287 1HE2 GLN A 144      21.159  -1.163  11.049  1.00  0.74           H  
ATOM   2288 2HE2 GLN A 144      21.511  -2.521  10.032  1.00  0.74           H  
ATOM   2289  N   ARG A 145      20.691  -7.771  12.157  1.00  0.72           N  
ATOM   2290  CA  ARG A 145      19.835  -8.916  11.881  1.00  0.72           C  
ATOM   2291  C   ARG A 145      18.695  -8.941  12.923  1.00  0.72           C  
ATOM   2292  O   ARG A 145      17.547  -9.243  12.582  1.00  0.72           O  
ATOM   2293  CB  ARG A 145      20.670 -10.194  11.927  1.00  0.72           C  
ATOM   2294  CG  ARG A 145      20.023 -11.445  11.496  1.00  0.72           C  
ATOM   2295  CD  ARG A 145      19.732 -11.403  10.052  1.00  0.72           C  
ATOM   2296  NE  ARG A 145      20.932 -11.317   9.290  1.00  0.72           N  
ATOM   2297  CZ  ARG A 145      21.655 -12.361   8.860  1.00  0.72           C  
ATOM   2298  NH1 ARG A 145      21.313 -13.597   9.121  1.00  0.72           N  
ATOM   2299  NH2 ARG A 145      22.729 -12.166   8.149  1.00  0.72           N  
ATOM   2300  H   ARG A 145      21.658  -7.959  12.424  1.00  0.72           H  
ATOM   2301  HA  ARG A 145      19.407  -8.808  10.885  1.00  0.72           H  
ATOM   2302 1HB  ARG A 145      21.549 -10.060  11.303  1.00  0.72           H  
ATOM   2303 2HB  ARG A 145      21.024 -10.358  12.914  1.00  0.72           H  
ATOM   2304 1HG  ARG A 145      20.676 -12.295  11.694  1.00  0.72           H  
ATOM   2305 2HG  ARG A 145      19.108 -11.556  12.054  1.00  0.72           H  
ATOM   2306 1HD  ARG A 145      19.236 -12.308   9.735  1.00  0.72           H  
ATOM   2307 2HD  ARG A 145      19.109 -10.538   9.818  1.00  0.72           H  
ATOM   2308  HE  ARG A 145      21.264 -10.401   9.049  1.00  0.72           H  
ATOM   2309 1HH1 ARG A 145      20.479 -13.819   9.695  1.00  0.72           H  
ATOM   2310 2HH1 ARG A 145      21.922 -14.343   8.755  1.00  0.72           H  
ATOM   2311 1HH2 ARG A 145      23.026 -11.226   7.924  1.00  0.72           H  
ATOM   2312 2HH2 ARG A 145      23.214 -13.007   7.794  1.00  0.72           H  
ATOM   2313  N   VAL A 146      19.009  -8.558  14.185  1.00  0.70           N  
ATOM   2314  CA  VAL A 146      18.006  -8.461  15.257  1.00  0.70           C  
ATOM   2315  C   VAL A 146      17.003  -7.398  14.841  1.00  0.70           C  
ATOM   2316  O   VAL A 146      15.803  -7.572  15.022  1.00  0.70           O  
ATOM   2317  CB  VAL A 146      18.605  -8.062  16.639  1.00  0.70           C  
ATOM   2318  CG1 VAL A 146      17.503  -7.797  17.641  1.00  0.70           C  
ATOM   2319  CG2 VAL A 146      19.458  -9.129  17.176  1.00  0.70           C  
ATOM   2320  H   VAL A 146      19.986  -8.367  14.404  1.00  0.70           H  
ATOM   2321  HA  VAL A 146      17.497  -9.419  15.359  1.00  0.70           H  
ATOM   2322  HB  VAL A 146      19.174  -7.154  16.521  1.00  0.70           H  
ATOM   2323 1HG1 VAL A 146      17.947  -7.506  18.583  1.00  0.70           H  
ATOM   2324 2HG1 VAL A 146      16.854  -7.006  17.284  1.00  0.70           H  
ATOM   2325 3HG1 VAL A 146      16.934  -8.694  17.785  1.00  0.70           H  
ATOM   2326 1HG2 VAL A 146      19.859  -8.816  18.134  1.00  0.70           H  
ATOM   2327 2HG2 VAL A 146      18.867 -10.008  17.298  1.00  0.70           H  
ATOM   2328 3HG2 VAL A 146      20.255  -9.332  16.512  1.00  0.70           H  
ATOM   2329  N   GLY A 147      17.507  -6.293  14.284  1.00  0.69           N  
ATOM   2330  CA  GLY A 147      16.680  -5.194  13.781  1.00  0.69           C  
ATOM   2331  C   GLY A 147      15.674  -5.695  12.791  1.00  0.69           C  
ATOM   2332  O   GLY A 147      14.474  -5.435  12.927  1.00  0.69           O  
ATOM   2333  H   GLY A 147      18.523  -6.210  14.217  1.00  0.69           H  
ATOM   2334 1HA  GLY A 147      16.141  -4.722  14.593  1.00  0.69           H  
ATOM   2335 2HA  GLY A 147      17.318  -4.442  13.317  1.00  0.69           H  
ATOM   2336  N   ILE A 148      16.143  -6.439  11.810  1.00  0.69           N  
ATOM   2337  CA  ILE A 148      15.220  -6.970  10.837  1.00  0.69           C  
ATOM   2338  C   ILE A 148      14.230  -7.877  11.536  1.00  0.69           C  
ATOM   2339  O   ILE A 148      13.033  -7.800  11.272  1.00  0.69           O  
ATOM   2340  CB  ILE A 148      15.922  -7.706   9.716  1.00  0.69           C  
ATOM   2341  CG1 ILE A 148      16.708  -6.738   8.925  1.00  0.69           C  
ATOM   2342  CG2 ILE A 148      14.865  -8.330   8.824  1.00  0.69           C  
ATOM   2343  CD1 ILE A 148      17.623  -7.360   8.007  1.00  0.69           C  
ATOM   2344  H   ILE A 148      17.151  -6.604  11.742  1.00  0.69           H  
ATOM   2345  HA  ILE A 148      14.663  -6.147  10.397  1.00  0.69           H  
ATOM   2346  HB  ILE A 148      16.599  -8.467  10.117  1.00  0.69           H  
ATOM   2347 1HG1 ILE A 148      16.034  -6.119   8.356  1.00  0.69           H  
ATOM   2348 2HG1 ILE A 148      17.279  -6.107   9.611  1.00  0.69           H  
ATOM   2349 1HG2 ILE A 148      15.356  -8.821   8.004  1.00  0.69           H  
ATOM   2350 2HG2 ILE A 148      14.274  -9.050   9.395  1.00  0.69           H  
ATOM   2351 3HG2 ILE A 148      14.209  -7.550   8.434  1.00  0.69           H  
ATOM   2352 1HD1 ILE A 148      18.153  -6.571   7.486  1.00  0.69           H  
ATOM   2353 2HD1 ILE A 148      18.318  -7.974   8.570  1.00  0.69           H  
ATOM   2354 3HD1 ILE A 148      17.078  -7.980   7.292  1.00  0.69           H  
ATOM   2355  N   ALA A 149      14.709  -8.727  12.444  1.00  0.69           N  
ATOM   2356  CA  ALA A 149      13.789  -9.599  13.141  1.00  0.69           C  
ATOM   2357  C   ALA A 149      12.714  -8.781  13.874  1.00  0.69           C  
ATOM   2358  O   ALA A 149      11.537  -9.115  13.776  1.00  0.69           O  
ATOM   2359  CB  ALA A 149      14.533 -10.484  14.103  1.00  0.69           C  
ATOM   2360  H   ALA A 149      15.710  -8.775  12.635  1.00  0.69           H  
ATOM   2361  HA  ALA A 149      13.324 -10.246  12.421  1.00  0.69           H  
ATOM   2362 1HB  ALA A 149      13.847 -11.164  14.606  1.00  0.69           H  
ATOM   2363 2HB  ALA A 149      15.241 -11.035  13.561  1.00  0.69           H  
ATOM   2364 3HB  ALA A 149      15.037  -9.890  14.805  1.00  0.69           H  
ATOM   2365  N   ARG A 150      13.075  -7.653  14.509  1.00  0.69           N  
ATOM   2366  CA  ARG A 150      12.077  -6.852  15.231  1.00  0.69           C  
ATOM   2367  C   ARG A 150      11.027  -6.338  14.249  1.00  0.69           C  
ATOM   2368  O   ARG A 150       9.817  -6.314  14.538  1.00  0.69           O  
ATOM   2369  CB  ARG A 150      12.711  -5.603  15.868  1.00  0.69           C  
ATOM   2370  CG  ARG A 150      13.672  -5.794  17.018  1.00  0.69           C  
ATOM   2371  CD  ARG A 150      14.286  -4.521  17.467  1.00  0.69           C  
ATOM   2372  NE  ARG A 150      13.328  -3.638  18.105  1.00  0.69           N  
ATOM   2373  CZ  ARG A 150      13.516  -2.312  18.336  1.00  0.69           C  
ATOM   2374  NH1 ARG A 150      14.633  -1.698  17.979  1.00  0.69           N  
ATOM   2375  NH2 ARG A 150      12.558  -1.612  18.924  1.00  0.69           N  
ATOM   2376  H   ARG A 150      14.059  -7.394  14.541  1.00  0.69           H  
ATOM   2377  HA  ARG A 150      11.600  -7.470  15.992  1.00  0.69           H  
ATOM   2378 1HB  ARG A 150      13.249  -5.048  15.104  1.00  0.69           H  
ATOM   2379 2HB  ARG A 150      11.916  -4.956  16.231  1.00  0.69           H  
ATOM   2380 1HG  ARG A 150      13.140  -6.204  17.852  1.00  0.69           H  
ATOM   2381 2HG  ARG A 150      14.471  -6.449  16.721  1.00  0.69           H  
ATOM   2382 1HD  ARG A 150      15.091  -4.727  18.172  1.00  0.69           H  
ATOM   2383 2HD  ARG A 150      14.683  -4.010  16.599  1.00  0.69           H  
ATOM   2384  HE  ARG A 150      12.453  -4.050  18.411  1.00  0.69           H  
ATOM   2385 1HH1 ARG A 150      15.398  -2.195  17.505  1.00  0.69           H  
ATOM   2386 2HH1 ARG A 150      14.734  -0.707  18.160  1.00  0.69           H  
ATOM   2387 1HH2 ARG A 150      11.695  -2.067  19.183  1.00  0.69           H  
ATOM   2388 2HH2 ARG A 150      12.690  -0.625  19.098  1.00  0.69           H  
ATOM   2389  N   ALA A 151      11.519  -5.920  13.079  1.00  0.71           N  
ATOM   2390  CA  ALA A 151      10.702  -5.378  12.017  1.00  0.71           C  
ATOM   2391  C   ALA A 151       9.698  -6.403  11.489  1.00  0.71           C  
ATOM   2392  O   ALA A 151       8.583  -6.035  11.139  1.00  0.71           O  
ATOM   2393  CB  ALA A 151      11.574  -4.846  10.901  1.00  0.71           C  
ATOM   2394  H   ALA A 151      12.529  -5.970  12.931  1.00  0.71           H  
ATOM   2395  HA  ALA A 151      10.160  -4.543  12.421  1.00  0.71           H  
ATOM   2396 1HB  ALA A 151      10.950  -4.400  10.144  1.00  0.71           H  
ATOM   2397 2HB  ALA A 151      12.258  -4.095  11.300  1.00  0.71           H  
ATOM   2398 3HB  ALA A 151      12.143  -5.657  10.473  1.00  0.71           H  
ATOM   2399  N   ILE A 152      10.077  -7.685  11.445  1.00  0.72           N  
ATOM   2400  CA  ILE A 152       9.171  -8.708  10.917  1.00  0.72           C  
ATOM   2401  C   ILE A 152       8.255  -9.341  11.957  1.00  0.72           C  
ATOM   2402  O   ILE A 152       7.191  -9.851  11.599  1.00  0.72           O  
ATOM   2403  CB  ILE A 152       9.954  -9.811  10.191  1.00  0.72           C  
ATOM   2404  CG1 ILE A 152      10.832 -10.545  11.125  1.00  0.72           C  
ATOM   2405  CG2 ILE A 152      10.756  -9.223   9.144  1.00  0.72           C  
ATOM   2406  CD1 ILE A 152      11.566 -11.754  10.536  1.00  0.72           C  
ATOM   2407  H   ILE A 152      11.030  -7.931  11.729  1.00  0.72           H  
ATOM   2408  HA  ILE A 152       8.539  -8.228  10.174  1.00  0.72           H  
ATOM   2409  HB  ILE A 152       9.263 -10.521   9.761  1.00  0.72           H  
ATOM   2410 1HG1 ILE A 152      11.526  -9.841  11.455  1.00  0.72           H  
ATOM   2411 2HG1 ILE A 152      10.253 -10.886  11.973  1.00  0.72           H  
ATOM   2412 1HG2 ILE A 152      11.280 -10.031   8.666  1.00  0.72           H  
ATOM   2413 2HG2 ILE A 152      10.111  -8.707   8.436  1.00  0.72           H  
ATOM   2414 3HG2 ILE A 152      11.463  -8.520   9.564  1.00  0.72           H  
ATOM   2415 1HD1 ILE A 152      12.201 -12.201  11.302  1.00  0.72           H  
ATOM   2416 2HD1 ILE A 152      10.852 -12.481  10.203  1.00  0.72           H  
ATOM   2417 3HD1 ILE A 152      12.183 -11.433   9.697  1.00  0.72           H  
ATOM   2418  N   VAL A 153       8.580  -9.202  13.238  1.00  0.73           N  
ATOM   2419  CA  VAL A 153       7.759  -9.778  14.299  1.00  0.73           C  
ATOM   2420  C   VAL A 153       6.314  -9.316  14.243  1.00  0.73           C  
ATOM   2421  O   VAL A 153       5.387 -10.109  14.415  1.00  0.73           O  
ATOM   2422  CB  VAL A 153       8.315  -9.378  15.668  1.00  0.73           C  
ATOM   2423  CG1 VAL A 153       7.433  -9.701  16.675  1.00  0.73           C  
ATOM   2424  CG2 VAL A 153       9.435 -10.114  15.988  1.00  0.73           C  
ATOM   2425  H   VAL A 153       9.476  -8.772  13.473  1.00  0.73           H  
ATOM   2426  HA  VAL A 153       7.789 -10.864  14.202  1.00  0.73           H  
ATOM   2427  HB  VAL A 153       8.524  -8.308  15.671  1.00  0.73           H  
ATOM   2428 1HG1 VAL A 153       7.866  -9.413  17.635  1.00  0.73           H  
ATOM   2429 2HG1 VAL A 153       6.542  -9.174  16.499  1.00  0.73           H  
ATOM   2430 3HG1 VAL A 153       7.255 -10.769  16.658  1.00  0.73           H  
ATOM   2431 1HG2 VAL A 153       9.723  -9.766  16.947  1.00  0.73           H  
ATOM   2432 2HG2 VAL A 153       9.177 -11.167  16.025  1.00  0.73           H  
ATOM   2433 3HG2 VAL A 153      10.188  -9.966  15.309  1.00  0.73           H  
ATOM   2434  N   HIS A 154       6.114  -8.029  14.015  1.00  0.74           N  
ATOM   2435  CA  HIS A 154       4.770  -7.483  13.933  1.00  0.74           C  
ATOM   2436  C   HIS A 154       4.107  -7.601  12.552  1.00  0.74           C  
ATOM   2437  O   HIS A 154       2.981  -7.140  12.377  1.00  0.74           O  
ATOM   2438  CB  HIS A 154       4.726  -6.047  14.451  1.00  0.74           C  
ATOM   2439  CG  HIS A 154       5.533  -5.019  13.738  1.00  0.74           C  
ATOM   2440  ND1 HIS A 154       6.927  -4.961  13.763  1.00  0.74           N  
ATOM   2441  CD2 HIS A 154       5.131  -3.972  12.991  1.00  0.74           C  
ATOM   2442  CE1 HIS A 154       7.310  -3.910  13.071  1.00  0.74           C  
ATOM   2443  NE2 HIS A 154       6.251  -3.301  12.603  1.00  0.74           N  
ATOM   2444  H   HIS A 154       6.918  -7.425  13.887  1.00  0.74           H  
ATOM   2445  HA  HIS A 154       4.134  -8.055  14.605  1.00  0.74           H  
ATOM   2446 1HB  HIS A 154       3.691  -5.706  14.440  1.00  0.74           H  
ATOM   2447 2HB  HIS A 154       5.046  -6.041  15.496  1.00  0.74           H  
ATOM   2448  HD1 HIS A 154       7.627  -5.571  14.203  1.00  0.74           H  
ATOM   2449  HD2 HIS A 154       4.148  -3.610  12.695  1.00  0.74           H  
ATOM   2450  HE1 HIS A 154       8.335  -3.662  12.981  1.00  0.74           H  
ATOM   2451  N   GLN A 155       4.810  -8.162  11.561  1.00  0.74           N  
ATOM   2452  CA  GLN A 155       4.304  -8.278  10.190  1.00  0.74           C  
ATOM   2453  C   GLN A 155       3.726  -6.976   9.616  1.00  0.74           C  
ATOM   2454  O   GLN A 155       2.530  -6.915   9.330  1.00  0.74           O  
ATOM   2455  CB  GLN A 155       3.230  -9.360  10.085  1.00  0.74           C  
ATOM   2456  CG  GLN A 155       3.690 -10.753  10.470  1.00  0.74           C  
ATOM   2457  CD  GLN A 155       2.591 -11.797  10.256  1.00  0.74           C  
ATOM   2458  OE1 GLN A 155       1.933 -12.264  11.200  1.00  0.74           O  
ATOM   2459  NE2 GLN A 155       2.383 -12.175   8.992  1.00  0.74           N  
ATOM   2460  H   GLN A 155       5.717  -8.574  11.758  1.00  0.74           H  
ATOM   2461  HA  GLN A 155       5.129  -8.604   9.561  1.00  0.74           H  
ATOM   2462 1HB  GLN A 155       2.385  -9.097  10.722  1.00  0.74           H  
ATOM   2463 2HB  GLN A 155       2.863  -9.402   9.060  1.00  0.74           H  
ATOM   2464 1HG  GLN A 155       4.550 -11.021   9.858  1.00  0.74           H  
ATOM   2465 2HG  GLN A 155       3.974 -10.751  11.527  1.00  0.74           H  
ATOM   2466 1HE2 GLN A 155       1.679 -12.855   8.782  1.00  0.74           H  
ATOM   2467 2HE2 GLN A 155       2.929 -11.779   8.252  1.00  0.74           H  
ATOM   2468  N   PRO A 156       4.538  -5.930   9.416  1.00  0.73           N  
ATOM   2469  CA  PRO A 156       4.136  -4.628   8.923  1.00  0.73           C  
ATOM   2470  C   PRO A 156       3.739  -4.689   7.461  1.00  0.73           C  
ATOM   2471  O   PRO A 156       4.136  -5.604   6.732  1.00  0.73           O  
ATOM   2472  CB  PRO A 156       5.397  -3.798   9.096  1.00  0.73           C  
ATOM   2473  CG  PRO A 156       6.518  -4.792   9.027  1.00  0.73           C  
ATOM   2474  CD  PRO A 156       5.974  -6.041   9.685  1.00  0.73           C  
ATOM   2475  HA  PRO A 156       3.316  -4.234   9.540  1.00  0.73           H  
ATOM   2476 1HB  PRO A 156       5.451  -3.053   8.304  1.00  0.73           H  
ATOM   2477 2HB  PRO A 156       5.355  -3.249  10.040  1.00  0.73           H  
ATOM   2478 1HG  PRO A 156       6.817  -4.947   7.982  1.00  0.73           H  
ATOM   2479 2HG  PRO A 156       7.391  -4.404   9.549  1.00  0.73           H  
ATOM   2480 1HD  PRO A 156       6.429  -6.912   9.217  1.00  0.73           H  
ATOM   2481 2HD  PRO A 156       6.164  -5.995  10.764  1.00  0.73           H  
ATOM   2482  N   ALA A 157       2.935  -3.719   7.034  1.00  0.71           N  
ATOM   2483  CA  ALA A 157       2.581  -3.593   5.623  1.00  0.71           C  
ATOM   2484  C   ALA A 157       3.796  -3.158   4.813  1.00  0.71           C  
ATOM   2485  O   ALA A 157       3.946  -3.520   3.641  1.00  0.71           O  
ATOM   2486  CB  ALA A 157       1.458  -2.596   5.446  1.00  0.71           C  
ATOM   2487  H   ALA A 157       2.645  -2.991   7.687  1.00  0.71           H  
ATOM   2488  HA  ALA A 157       2.261  -4.569   5.261  1.00  0.71           H  
ATOM   2489 1HB  ALA A 157       1.198  -2.525   4.393  1.00  0.71           H  
ATOM   2490 2HB  ALA A 157       0.587  -2.921   6.015  1.00  0.71           H  
ATOM   2491 3HB  ALA A 157       1.785  -1.621   5.809  1.00  0.71           H  
ATOM   2492  N   LEU A 158       4.629  -2.346   5.464  1.00  0.69           N  
ATOM   2493  CA  LEU A 158       5.821  -1.739   4.886  1.00  0.69           C  
ATOM   2494  C   LEU A 158       7.036  -1.866   5.797  1.00  0.69           C  
ATOM   2495  O   LEU A 158       6.956  -1.580   6.981  1.00  0.69           O  
ATOM   2496  CB  LEU A 158       5.528  -0.257   4.600  1.00  0.69           C  
ATOM   2497  CG  LEU A 158       6.694   0.623   4.147  1.00  0.69           C  
ATOM   2498  CD1 LEU A 158       7.190   0.195   2.868  1.00  0.69           C  
ATOM   2499  CD2 LEU A 158       6.229   2.027   3.996  1.00  0.69           C  
ATOM   2500  H   LEU A 158       4.395  -2.110   6.430  1.00  0.69           H  
ATOM   2501  HA  LEU A 158       6.041  -2.244   3.949  1.00  0.69           H  
ATOM   2502 1HB  LEU A 158       4.770  -0.211   3.820  1.00  0.69           H  
ATOM   2503 2HB  LEU A 158       5.111   0.179   5.495  1.00  0.69           H  
ATOM   2504  HG  LEU A 158       7.507   0.562   4.870  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 158       7.976   0.848   2.631  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 158       7.554  -0.815   2.928  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 158       6.406   0.263   2.122  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 158       7.039   2.622   3.657  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 158       5.444   2.050   3.252  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 158       5.860   2.409   4.945  1.00  0.69           H  
ATOM   2511  N   LEU A 159       8.148  -2.322   5.263  1.00  0.67           N  
ATOM   2512  CA  LEU A 159       9.374  -2.387   6.033  1.00  0.67           C  
ATOM   2513  C   LEU A 159      10.406  -1.467   5.403  1.00  0.67           C  
ATOM   2514  O   LEU A 159      10.654  -1.549   4.200  1.00  0.67           O  
ATOM   2515  CB  LEU A 159       9.912  -3.818   6.100  1.00  0.67           C  
ATOM   2516  CG  LEU A 159      11.113  -4.036   7.028  1.00  0.67           C  
ATOM   2517  CD1 LEU A 159      11.110  -5.456   7.472  1.00  0.67           C  
ATOM   2518  CD2 LEU A 159      12.395  -3.746   6.306  1.00  0.67           C  
ATOM   2519  H   LEU A 159       8.150  -2.600   4.290  1.00  0.67           H  
ATOM   2520  HA  LEU A 159       9.180  -2.042   7.042  1.00  0.67           H  
ATOM   2521 1HB  LEU A 159       9.112  -4.472   6.435  1.00  0.67           H  
ATOM   2522 2HB  LEU A 159      10.208  -4.114   5.105  1.00  0.67           H  
ATOM   2523  HG  LEU A 159      11.029  -3.376   7.895  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 159      11.959  -5.648   8.121  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 159      10.182  -5.687   8.003  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 159      11.187  -6.052   6.594  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 159      13.229  -3.903   6.985  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 159      12.476  -4.410   5.461  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 159      12.413  -2.737   5.962  1.00  0.67           H  
ATOM   2530  N   LEU A 160      10.952  -0.558   6.190  1.00  0.65           N  
ATOM   2531  CA  LEU A 160      11.970   0.337   5.687  1.00  0.65           C  
ATOM   2532  C   LEU A 160      13.304  -0.119   6.217  1.00  0.65           C  
ATOM   2533  O   LEU A 160      13.393  -0.581   7.358  1.00  0.65           O  
ATOM   2534  CB  LEU A 160      11.747   1.765   6.159  1.00  0.65           C  
ATOM   2535  CG  LEU A 160      10.412   2.336   5.847  1.00  0.65           C  
ATOM   2536  CD1 LEU A 160      10.377   3.708   6.326  1.00  0.65           C  
ATOM   2537  CD2 LEU A 160      10.137   2.260   4.437  1.00  0.65           C  
ATOM   2538  H   LEU A 160      10.679  -0.520   7.164  1.00  0.65           H  
ATOM   2539  HA  LEU A 160      11.988   0.303   4.599  1.00  0.65           H  
ATOM   2540 1HB  LEU A 160      11.861   1.784   7.240  1.00  0.65           H  
ATOM   2541 2HB  LEU A 160      12.510   2.396   5.733  1.00  0.65           H  
ATOM   2542  HG  LEU A 160       9.659   1.775   6.386  1.00  0.65           H  
ATOM   2543 1HD1 LEU A 160       9.398   4.133   6.153  1.00  0.65           H  
ATOM   2544 2HD1 LEU A 160      10.592   3.682   7.371  1.00  0.65           H  
ATOM   2545 3HD1 LEU A 160      11.130   4.309   5.815  1.00  0.65           H  
ATOM   2546 1HD2 LEU A 160       9.173   2.672   4.255  1.00  0.65           H  
ATOM   2547 2HD2 LEU A 160      10.874   2.824   3.893  1.00  0.65           H  
ATOM   2548 3HD2 LEU A 160      10.157   1.221   4.114  1.00  0.65           H  
ATOM   2549  N   ALA A 161      14.338   0.048   5.426  1.00  0.65           N  
ATOM   2550  CA  ALA A 161      15.660  -0.273   5.897  1.00  0.65           C  
ATOM   2551  C   ALA A 161      16.639   0.752   5.364  1.00  0.65           C  
ATOM   2552  O   ALA A 161      16.606   1.104   4.184  1.00  0.65           O  
ATOM   2553  CB  ALA A 161      16.037  -1.683   5.469  1.00  0.65           C  
ATOM   2554  H   ALA A 161      14.192   0.379   4.472  1.00  0.65           H  
ATOM   2555  HA  ALA A 161      15.662  -0.213   6.978  1.00  0.65           H  
ATOM   2556 1HB  ALA A 161      17.019  -1.911   5.851  1.00  0.65           H  
ATOM   2557 2HB  ALA A 161      15.315  -2.392   5.874  1.00  0.65           H  
ATOM   2558 3HB  ALA A 161      16.037  -1.737   4.402  1.00  0.65           H  
ATOM   2559  N   ASP A 162      17.496   1.242   6.238  1.00  0.68           N  
ATOM   2560  CA  ASP A 162      18.470   2.231   5.827  1.00  0.68           C  
ATOM   2561  C   ASP A 162      19.862   1.611   5.823  1.00  0.68           C  
ATOM   2562  O   ASP A 162      20.471   1.425   6.874  1.00  0.68           O  
ATOM   2563  CB  ASP A 162      18.359   3.464   6.741  1.00  0.68           C  
ATOM   2564  CG  ASP A 162      19.249   4.662   6.331  1.00  0.68           C  
ATOM   2565  OD1 ASP A 162      20.163   4.477   5.566  1.00  0.68           O  
ATOM   2566  OD2 ASP A 162      18.970   5.765   6.774  1.00  0.68           O  
ATOM   2567  H   ASP A 162      17.443   0.935   7.210  1.00  0.68           H  
ATOM   2568  HA  ASP A 162      18.240   2.546   4.815  1.00  0.68           H  
ATOM   2569 1HB  ASP A 162      17.323   3.797   6.768  1.00  0.68           H  
ATOM   2570 2HB  ASP A 162      18.622   3.171   7.754  1.00  0.68           H  
ATOM   2571  N   GLU A 163      20.313   1.195   4.644  1.00  0.72           N  
ATOM   2572  CA  GLU A 163      21.596   0.542   4.431  1.00  0.72           C  
ATOM   2573  C   GLU A 163      21.976  -0.436   5.546  1.00  0.72           C  
ATOM   2574  O   GLU A 163      23.055  -0.304   6.133  1.00  0.72           O  
ATOM   2575  CB  GLU A 163      22.706   1.566   4.206  1.00  0.72           C  
ATOM   2576  CG  GLU A 163      23.851   0.962   3.412  1.00  0.72           C  
ATOM   2577  CD  GLU A 163      24.932   1.906   3.046  1.00  0.72           C  
ATOM   2578  OE1 GLU A 163      25.565   2.430   3.926  1.00  0.72           O  
ATOM   2579  OE2 GLU A 163      25.140   2.115   1.863  1.00  0.72           O  
ATOM   2580  H   GLU A 163      19.761   1.352   3.804  1.00  0.72           H  
ATOM   2581  HA  GLU A 163      21.539  -0.012   3.500  1.00  0.72           H  
ATOM   2582 1HB  GLU A 163      22.312   2.430   3.664  1.00  0.72           H  
ATOM   2583 2HB  GLU A 163      23.098   1.909   5.144  1.00  0.72           H  
ATOM   2584 1HG  GLU A 163      24.250   0.178   3.991  1.00  0.72           H  
ATOM   2585 2HG  GLU A 163      23.452   0.510   2.511  1.00  0.72           H  
ATOM   2586  N   PRO A 164      21.174  -1.504   5.774  1.00  0.78           N  
ATOM   2587  CA  PRO A 164      21.328  -2.505   6.823  1.00  0.78           C  
ATOM   2588  C   PRO A 164      22.614  -3.303   6.666  1.00  0.78           C  
ATOM   2589  O   PRO A 164      23.082  -3.944   7.607  1.00  0.78           O  
ATOM   2590  CB  PRO A 164      20.093  -3.395   6.620  1.00  0.78           C  
ATOM   2591  CG  PRO A 164      19.698  -3.197   5.176  1.00  0.78           C  
ATOM   2592  CD  PRO A 164      20.032  -1.776   4.865  1.00  0.78           C  
ATOM   2593  HA  PRO A 164      21.298  -2.001   7.800  1.00  0.78           H  
ATOM   2594 1HB  PRO A 164      20.343  -4.441   6.858  1.00  0.78           H  
ATOM   2595 2HB  PRO A 164      19.300  -3.092   7.318  1.00  0.78           H  
ATOM   2596 1HG  PRO A 164      20.207  -3.911   4.524  1.00  0.78           H  
ATOM   2597 2HG  PRO A 164      18.634  -3.375   5.062  1.00  0.78           H  
ATOM   2598 1HD  PRO A 164      20.309  -1.718   3.810  1.00  0.78           H  
ATOM   2599 2HD  PRO A 164      19.176  -1.141   5.107  1.00  0.78           H  
ATOM   2600  N   THR A 165      23.169  -3.251   5.459  1.00  0.86           N  
ATOM   2601  CA  THR A 165      24.370  -3.956   5.080  1.00  0.86           C  
ATOM   2602  C   THR A 165      25.601  -3.063   4.935  1.00  0.86           C  
ATOM   2603  O   THR A 165      26.663  -3.541   4.537  1.00  0.86           O  
ATOM   2604  CB  THR A 165      24.116  -4.696   3.763  1.00  0.86           C  
ATOM   2605  OG1 THR A 165      23.754  -3.770   2.733  1.00  0.86           O  
ATOM   2606  CG2 THR A 165      23.012  -5.675   3.968  1.00  0.86           C  
ATOM   2607  H   THR A 165      22.722  -2.694   4.750  1.00  0.86           H  
ATOM   2608  HA  THR A 165      24.584  -4.685   5.849  1.00  0.86           H  
ATOM   2609  HB  THR A 165      25.019  -5.225   3.466  1.00  0.86           H  
ATOM   2610  HG1 THR A 165      24.508  -3.209   2.526  1.00  0.86           H  
ATOM   2611 1HG2 THR A 165      22.820  -6.230   3.063  1.00  0.86           H  
ATOM   2612 2HG2 THR A 165      23.304  -6.353   4.746  1.00  0.86           H  
ATOM   2613 3HG2 THR A 165      22.123  -5.150   4.262  1.00  0.86           H  
ATOM   2614  N   GLY A 166      25.477  -1.778   5.268  1.00  0.95           N  
ATOM   2615  CA  GLY A 166      26.560  -0.802   5.075  1.00  0.95           C  
ATOM   2616  C   GLY A 166      27.888  -1.151   5.739  1.00  0.95           C  
ATOM   2617  O   GLY A 166      28.950  -0.789   5.237  1.00  0.95           O  
ATOM   2618  H   GLY A 166      24.585  -1.427   5.626  1.00  0.95           H  
ATOM   2619 1HA  GLY A 166      26.723  -0.666   4.006  1.00  0.95           H  
ATOM   2620 2HA  GLY A 166      26.224   0.166   5.450  1.00  0.95           H  
ATOM   2621  N   ASN A 167      27.832  -1.836   6.874  1.00  1.03           N  
ATOM   2622  CA  ASN A 167      29.036  -2.222   7.594  1.00  1.03           C  
ATOM   2623  C   ASN A 167      29.289  -3.724   7.546  1.00  1.03           C  
ATOM   2624  O   ASN A 167      30.060  -4.236   8.361  1.00  1.03           O  
ATOM   2625  CB  ASN A 167      28.934  -1.783   9.040  1.00  1.03           C  
ATOM   2626  CG  ASN A 167      28.950  -0.286   9.197  1.00  1.03           C  
ATOM   2627  OD1 ASN A 167      30.001   0.355   9.087  1.00  1.03           O  
ATOM   2628  ND2 ASN A 167      27.799   0.285   9.455  1.00  1.03           N  
ATOM   2629  H   ASN A 167      26.929  -2.100   7.237  1.00  1.03           H  
ATOM   2630  HA  ASN A 167      29.893  -1.735   7.130  1.00  1.03           H  
ATOM   2631 1HB  ASN A 167      28.009  -2.173   9.468  1.00  1.03           H  
ATOM   2632 2HB  ASN A 167      29.761  -2.208   9.609  1.00  1.03           H  
ATOM   2633 1HD2 ASN A 167      27.745   1.280   9.572  1.00  1.03           H  
ATOM   2634 2HD2 ASN A 167      26.972  -0.270   9.539  1.00  1.03           H  
ATOM   2635  N   LEU A 168      28.627  -4.441   6.634  1.00  1.09           N  
ATOM   2636  CA  LEU A 168      28.768  -5.893   6.620  1.00  1.09           C  
ATOM   2637  C   LEU A 168      29.540  -6.458   5.437  1.00  1.09           C  
ATOM   2638  O   LEU A 168      29.577  -5.883   4.350  1.00  1.09           O  
ATOM   2639  CB  LEU A 168      27.393  -6.545   6.673  1.00  1.09           C  
ATOM   2640  CG  LEU A 168      26.537  -6.097   7.832  1.00  1.09           C  
ATOM   2641  CD1 LEU A 168      25.198  -6.847   7.790  1.00  1.09           C  
ATOM   2642  CD2 LEU A 168      27.294  -6.295   9.125  1.00  1.09           C  
ATOM   2643  H   LEU A 168      28.020  -3.993   5.947  1.00  1.09           H  
ATOM   2644  HA  LEU A 168      29.304  -6.187   7.522  1.00  1.09           H  
ATOM   2645 1HB  LEU A 168      26.862  -6.310   5.747  1.00  1.09           H  
ATOM   2646 2HB  LEU A 168      27.522  -7.626   6.730  1.00  1.09           H  
ATOM   2647  HG  LEU A 168      26.318  -5.034   7.716  1.00  1.09           H  
ATOM   2648 1HD1 LEU A 168      24.560  -6.502   8.607  1.00  1.09           H  
ATOM   2649 2HD1 LEU A 168      24.700  -6.667   6.850  1.00  1.09           H  
ATOM   2650 3HD1 LEU A 168      25.378  -7.914   7.896  1.00  1.09           H  
ATOM   2651 1HD2 LEU A 168      26.691  -5.927   9.938  1.00  1.09           H  
ATOM   2652 2HD2 LEU A 168      27.515  -7.353   9.258  1.00  1.09           H  
ATOM   2653 3HD2 LEU A 168      28.216  -5.746   9.109  1.00  1.09           H  
ATOM   2654  N   ASP A 169      30.141  -7.617   5.654  1.00  1.11           N  
ATOM   2655  CA  ASP A 169      30.811  -8.326   4.582  1.00  1.11           C  
ATOM   2656  C   ASP A 169      29.743  -8.825   3.600  1.00  1.11           C  
ATOM   2657  O   ASP A 169      28.597  -9.009   4.018  1.00  1.11           O  
ATOM   2658  CB  ASP A 169      31.554  -9.528   5.154  1.00  1.11           C  
ATOM   2659  CG  ASP A 169      30.593 -10.468   5.753  1.00  1.11           C  
ATOM   2660  OD1 ASP A 169      30.297 -10.316   6.903  1.00  1.11           O  
ATOM   2661  OD2 ASP A 169      30.071 -11.306   5.037  1.00  1.11           O  
ATOM   2662  H   ASP A 169      30.110  -8.021   6.579  1.00  1.11           H  
ATOM   2663  HA  ASP A 169      31.507  -7.641   4.110  1.00  1.11           H  
ATOM   2664 1HB  ASP A 169      32.127 -10.043   4.398  1.00  1.11           H  
ATOM   2665 2HB  ASP A 169      32.252  -9.196   5.926  1.00  1.11           H  
ATOM   2666  N   PRO A 170      30.091  -9.121   2.333  1.00  1.11           N  
ATOM   2667  CA  PRO A 170      29.237  -9.699   1.303  1.00  1.11           C  
ATOM   2668  C   PRO A 170      28.462 -10.969   1.689  1.00  1.11           C  
ATOM   2669  O   PRO A 170      27.394 -11.225   1.118  1.00  1.11           O  
ATOM   2670  CB  PRO A 170      30.246 -10.008   0.193  1.00  1.11           C  
ATOM   2671  CG  PRO A 170      31.318  -8.970   0.355  1.00  1.11           C  
ATOM   2672  CD  PRO A 170      31.456  -8.785   1.839  1.00  1.11           C  
ATOM   2673  HA  PRO A 170      28.544  -8.923   0.957  1.00  1.11           H  
ATOM   2674 1HB  PRO A 170      30.626 -11.035   0.312  1.00  1.11           H  
ATOM   2675 2HB  PRO A 170      29.752  -9.961  -0.786  1.00  1.11           H  
ATOM   2676 1HG  PRO A 170      32.252  -9.312  -0.119  1.00  1.11           H  
ATOM   2677 2HG  PRO A 170      31.025  -8.041  -0.158  1.00  1.11           H  
ATOM   2678 1HD  PRO A 170      32.211  -9.469   2.234  1.00  1.11           H  
ATOM   2679 2HD  PRO A 170      31.701  -7.731   2.009  1.00  1.11           H  
ATOM   2680  N   ARG A 171      28.980 -11.798   2.611  1.00  1.07           N  
ATOM   2681  CA  ARG A 171      28.246 -13.014   2.948  1.00  1.07           C  
ATOM   2682  C   ARG A 171      27.038 -12.632   3.767  1.00  1.07           C  
ATOM   2683  O   ARG A 171      25.898 -12.954   3.410  1.00  1.07           O  
ATOM   2684  CB  ARG A 171      29.090 -14.010   3.729  1.00  1.07           C  
ATOM   2685  CG  ARG A 171      28.362 -15.306   4.078  1.00  1.07           C  
ATOM   2686  CD  ARG A 171      29.197 -16.215   4.908  1.00  1.07           C  
ATOM   2687  NE  ARG A 171      29.473 -15.662   6.233  1.00  1.07           N  
ATOM   2688  CZ  ARG A 171      28.605 -15.691   7.270  1.00  1.07           C  
ATOM   2689  NH1 ARG A 171      27.418 -16.236   7.116  1.00  1.07           N  
ATOM   2690  NH2 ARG A 171      28.949 -15.177   8.440  1.00  1.07           N  
ATOM   2691  H   ARG A 171      29.817 -11.573   3.155  1.00  1.07           H  
ATOM   2692  HA  ARG A 171      27.910 -13.491   2.028  1.00  1.07           H  
ATOM   2693 1HB  ARG A 171      29.980 -14.263   3.159  1.00  1.07           H  
ATOM   2694 2HB  ARG A 171      29.416 -13.566   4.665  1.00  1.07           H  
ATOM   2695 1HG  ARG A 171      27.456 -15.066   4.644  1.00  1.07           H  
ATOM   2696 2HG  ARG A 171      28.087 -15.828   3.162  1.00  1.07           H  
ATOM   2697 1HD  ARG A 171      28.679 -17.165   5.037  1.00  1.07           H  
ATOM   2698 2HD  ARG A 171      30.149 -16.386   4.408  1.00  1.07           H  
ATOM   2699  HE  ARG A 171      30.375 -15.228   6.386  1.00  1.07           H  
ATOM   2700 1HH1 ARG A 171      27.146 -16.627   6.222  1.00  1.07           H  
ATOM   2701 2HH1 ARG A 171      26.758 -16.259   7.883  1.00  1.07           H  
ATOM   2702 1HH2 ARG A 171      29.861 -14.753   8.557  1.00  1.07           H  
ATOM   2703 2HH2 ARG A 171      28.301 -15.211   9.214  1.00  1.07           H  
ATOM   2704  N   LEU A 172      27.282 -11.899   4.849  1.00  1.02           N  
ATOM   2705  CA  LEU A 172      26.174 -11.483   5.686  1.00  1.02           C  
ATOM   2706  C   LEU A 172      25.257 -10.568   4.907  1.00  1.02           C  
ATOM   2707  O   LEU A 172      24.041 -10.631   5.067  1.00  1.02           O  
ATOM   2708  CB  LEU A 172      26.644 -10.756   6.935  1.00  1.02           C  
ATOM   2709  CG  LEU A 172      27.349 -11.578   7.977  1.00  1.02           C  
ATOM   2710  CD1 LEU A 172      27.831 -10.647   9.058  1.00  1.02           C  
ATOM   2711  CD2 LEU A 172      26.394 -12.620   8.535  1.00  1.02           C  
ATOM   2712  H   LEU A 172      28.252 -11.644   5.078  1.00  1.02           H  
ATOM   2713  HA  LEU A 172      25.616 -12.368   5.985  1.00  1.02           H  
ATOM   2714 1HB  LEU A 172      27.351  -9.985   6.618  1.00  1.02           H  
ATOM   2715 2HB  LEU A 172      25.793 -10.273   7.401  1.00  1.02           H  
ATOM   2716  HG  LEU A 172      28.223 -12.069   7.531  1.00  1.02           H  
ATOM   2717 1HD1 LEU A 172      28.355 -11.212   9.826  1.00  1.02           H  
ATOM   2718 2HD1 LEU A 172      28.508  -9.909   8.622  1.00  1.02           H  
ATOM   2719 3HD1 LEU A 172      26.977 -10.155   9.480  1.00  1.02           H  
ATOM   2720 1HD2 LEU A 172      26.902 -13.208   9.294  1.00  1.02           H  
ATOM   2721 2HD2 LEU A 172      25.533 -12.125   8.979  1.00  1.02           H  
ATOM   2722 3HD2 LEU A 172      26.057 -13.279   7.728  1.00  1.02           H  
ATOM   2723  N   ALA A 173      25.827  -9.721   4.046  1.00  0.97           N  
ATOM   2724  CA  ALA A 173      25.007  -8.816   3.266  1.00  0.97           C  
ATOM   2725  C   ALA A 173      24.032  -9.587   2.390  1.00  0.97           C  
ATOM   2726  O   ALA A 173      22.858  -9.211   2.283  1.00  0.97           O  
ATOM   2727  CB  ALA A 173      25.882  -7.951   2.399  1.00  0.97           C  
ATOM   2728  H   ALA A 173      26.844  -9.681   3.955  1.00  0.97           H  
ATOM   2729  HA  ALA A 173      24.443  -8.198   3.953  1.00  0.97           H  
ATOM   2730 1HB  ALA A 173      25.270  -7.275   1.848  1.00  0.97           H  
ATOM   2731 2HB  ALA A 173      26.580  -7.388   3.027  1.00  0.97           H  
ATOM   2732 3HB  ALA A 173      26.431  -8.578   1.719  1.00  0.97           H  
ATOM   2733  N   SER A 174      24.494 -10.699   1.808  1.00  0.93           N  
ATOM   2734  CA  SER A 174      23.635 -11.526   0.988  1.00  0.93           C  
ATOM   2735  C   SER A 174      22.533 -12.139   1.845  1.00  0.93           C  
ATOM   2736  O   SER A 174      21.373 -12.191   1.421  1.00  0.93           O  
ATOM   2737  CB  SER A 174      24.442 -12.614   0.311  1.00  0.93           C  
ATOM   2738  OG  SER A 174      25.370 -12.069  -0.592  1.00  0.93           O  
ATOM   2739  H   SER A 174      25.476 -10.965   1.900  1.00  0.93           H  
ATOM   2740  HA  SER A 174      23.175 -10.900   0.223  1.00  0.93           H  
ATOM   2741 1HB  SER A 174      24.966 -13.201   1.062  1.00  0.93           H  
ATOM   2742 2HB  SER A 174      23.768 -13.284  -0.216  1.00  0.93           H  
ATOM   2743  HG  SER A 174      26.080 -11.675  -0.031  1.00  0.93           H  
ATOM   2744  N   GLU A 175      22.880 -12.581   3.067  1.00  0.89           N  
ATOM   2745  CA  GLU A 175      21.869 -13.166   3.948  1.00  0.89           C  
ATOM   2746  C   GLU A 175      20.796 -12.126   4.298  1.00  0.89           C  
ATOM   2747  O   GLU A 175      19.605 -12.452   4.311  1.00  0.89           O  
ATOM   2748  CB  GLU A 175      22.485 -13.740   5.240  1.00  0.89           C  
ATOM   2749  CG  GLU A 175      23.328 -15.018   5.085  1.00  0.89           C  
ATOM   2750  CD  GLU A 175      23.828 -15.609   6.438  1.00  0.89           C  
ATOM   2751  OE1 GLU A 175      23.638 -14.996   7.485  1.00  0.89           O  
ATOM   2752  OE2 GLU A 175      24.396 -16.683   6.409  1.00  0.89           O  
ATOM   2753  H   GLU A 175      23.858 -12.530   3.358  1.00  0.89           H  
ATOM   2754  HA  GLU A 175      21.383 -13.984   3.418  1.00  0.89           H  
ATOM   2755 1HB  GLU A 175      23.144 -12.995   5.655  1.00  0.89           H  
ATOM   2756 2HB  GLU A 175      21.697 -13.933   5.966  1.00  0.89           H  
ATOM   2757 1HG  GLU A 175      22.736 -15.770   4.567  1.00  0.89           H  
ATOM   2758 2HG  GLU A 175      24.192 -14.781   4.461  1.00  0.89           H  
ATOM   2759  N   ILE A 176      21.208 -10.867   4.510  1.00  0.86           N  
ATOM   2760  CA  ILE A 176      20.259  -9.798   4.809  1.00  0.86           C  
ATOM   2761  C   ILE A 176      19.294  -9.615   3.646  1.00  0.86           C  
ATOM   2762  O   ILE A 176      18.078  -9.503   3.841  1.00  0.86           O  
ATOM   2763  CB  ILE A 176      20.991  -8.465   5.063  1.00  0.86           C  
ATOM   2764  CG1 ILE A 176      21.833  -8.500   6.340  1.00  0.86           C  
ATOM   2765  CG2 ILE A 176      19.996  -7.393   5.152  1.00  0.86           C  
ATOM   2766  CD1 ILE A 176      21.030  -8.555   7.562  1.00  0.86           C  
ATOM   2767  H   ILE A 176      22.209 -10.671   4.494  1.00  0.86           H  
ATOM   2768  HA  ILE A 176      19.690 -10.068   5.695  1.00  0.86           H  
ATOM   2769  HB  ILE A 176      21.659  -8.263   4.238  1.00  0.86           H  
ATOM   2770 1HG1 ILE A 176      22.451  -9.380   6.314  1.00  0.86           H  
ATOM   2771 2HG1 ILE A 176      22.468  -7.631   6.392  1.00  0.86           H  
ATOM   2772 1HG2 ILE A 176      20.480  -6.441   5.313  1.00  0.86           H  
ATOM   2773 2HG2 ILE A 176      19.434  -7.368   4.249  1.00  0.86           H  
ATOM   2774 3HG2 ILE A 176      19.352  -7.610   5.960  1.00  0.86           H  
ATOM   2775 1HD1 ILE A 176      21.688  -8.594   8.431  1.00  0.86           H  
ATOM   2776 2HD1 ILE A 176      20.425  -7.661   7.613  1.00  0.86           H  
ATOM   2777 3HD1 ILE A 176      20.392  -9.427   7.527  1.00  0.86           H  
ATOM   2778  N   MET A 177      19.824  -9.632   2.422  1.00  0.85           N  
ATOM   2779  CA  MET A 177      18.959  -9.486   1.266  1.00  0.85           C  
ATOM   2780  C   MET A 177      18.013 -10.672   1.122  1.00  0.85           C  
ATOM   2781  O   MET A 177      16.851 -10.496   0.736  1.00  0.85           O  
ATOM   2782  CB  MET A 177      19.780  -9.350   0.006  1.00  0.85           C  
ATOM   2783  CG  MET A 177      20.602  -8.117  -0.147  1.00  0.85           C  
ATOM   2784  SD  MET A 177      19.640  -6.619  -0.155  1.00  0.85           S  
ATOM   2785  CE  MET A 177      19.870  -5.994   1.480  1.00  0.85           C  
ATOM   2786  H   MET A 177      20.837  -9.714   2.307  1.00  0.85           H  
ATOM   2787  HA  MET A 177      18.359  -8.591   1.395  1.00  0.85           H  
ATOM   2788 1HB  MET A 177      20.439 -10.212  -0.095  1.00  0.85           H  
ATOM   2789 2HB  MET A 177      19.113  -9.358  -0.807  1.00  0.85           H  
ATOM   2790 1HG  MET A 177      21.328  -8.060   0.657  1.00  0.85           H  
ATOM   2791 2HG  MET A 177      21.127  -8.189  -1.095  1.00  0.85           H  
ATOM   2792 1HE  MET A 177      19.310  -5.075   1.608  1.00  0.85           H  
ATOM   2793 2HE  MET A 177      19.534  -6.726   2.177  1.00  0.85           H  
ATOM   2794 3HE  MET A 177      20.921  -5.798   1.649  1.00  0.85           H  
ATOM   2795  N   GLY A 178      18.492 -11.873   1.466  1.00  0.84           N  
ATOM   2796  CA  GLY A 178      17.669 -13.072   1.405  1.00  0.84           C  
ATOM   2797  C   GLY A 178      16.478 -12.938   2.347  1.00  0.84           C  
ATOM   2798  O   GLY A 178      15.348 -13.304   1.999  1.00  0.84           O  
ATOM   2799  H   GLY A 178      19.469 -11.958   1.748  1.00  0.84           H  
ATOM   2800 1HA  GLY A 178      17.323 -13.229   0.383  1.00  0.84           H  
ATOM   2801 2HA  GLY A 178      18.272 -13.934   1.689  1.00  0.84           H  
ATOM   2802  N   VAL A 179      16.722 -12.364   3.525  1.00  0.84           N  
ATOM   2803  CA  VAL A 179      15.645 -12.156   4.472  1.00  0.84           C  
ATOM   2804  C   VAL A 179      14.650 -11.157   3.884  1.00  0.84           C  
ATOM   2805  O   VAL A 179      13.444 -11.387   3.943  1.00  0.84           O  
ATOM   2806  CB  VAL A 179      16.159 -11.678   5.842  1.00  0.84           C  
ATOM   2807  CG1 VAL A 179      14.997 -11.319   6.699  1.00  0.84           C  
ATOM   2808  CG2 VAL A 179      16.974 -12.779   6.525  1.00  0.84           C  
ATOM   2809  H   VAL A 179      17.681 -12.106   3.768  1.00  0.84           H  
ATOM   2810  HA  VAL A 179      15.133 -13.105   4.626  1.00  0.84           H  
ATOM   2811  HB  VAL A 179      16.780 -10.788   5.706  1.00  0.84           H  
ATOM   2812 1HG1 VAL A 179      15.355 -10.984   7.654  1.00  0.84           H  
ATOM   2813 2HG1 VAL A 179      14.451 -10.537   6.209  1.00  0.84           H  
ATOM   2814 3HG1 VAL A 179      14.355 -12.192   6.839  1.00  0.84           H  
ATOM   2815 1HG2 VAL A 179      17.328 -12.423   7.493  1.00  0.84           H  
ATOM   2816 2HG2 VAL A 179      16.346 -13.662   6.671  1.00  0.84           H  
ATOM   2817 3HG2 VAL A 179      17.824 -13.041   5.905  1.00  0.84           H  
ATOM   2818  N   PHE A 180      15.137 -10.070   3.273  1.00  0.84           N  
ATOM   2819  CA  PHE A 180      14.214  -9.095   2.691  1.00  0.84           C  
ATOM   2820  C   PHE A 180      13.347  -9.723   1.610  1.00  0.84           C  
ATOM   2821  O   PHE A 180      12.150  -9.419   1.522  1.00  0.84           O  
ATOM   2822  CB  PHE A 180      14.947  -7.873   2.171  1.00  0.84           C  
ATOM   2823  CG  PHE A 180      15.400  -6.997   3.298  1.00  0.84           C  
ATOM   2824  CD1 PHE A 180      16.664  -6.519   3.334  1.00  0.84           C  
ATOM   2825  CD2 PHE A 180      14.550  -6.683   4.342  1.00  0.84           C  
ATOM   2826  CE1 PHE A 180      17.091  -5.730   4.357  1.00  0.84           C  
ATOM   2827  CE2 PHE A 180      14.979  -5.904   5.383  1.00  0.84           C  
ATOM   2828  CZ  PHE A 180      16.253  -5.417   5.389  1.00  0.84           C  
ATOM   2829  H   PHE A 180      16.147  -9.915   3.247  1.00  0.84           H  
ATOM   2830  HA  PHE A 180      13.553  -8.744   3.465  1.00  0.84           H  
ATOM   2831 1HB  PHE A 180      15.821  -8.180   1.596  1.00  0.84           H  
ATOM   2832 2HB  PHE A 180      14.297  -7.297   1.517  1.00  0.84           H  
ATOM   2833  HD1 PHE A 180      17.327  -6.772   2.524  1.00  0.84           H  
ATOM   2834  HD2 PHE A 180      13.535  -7.062   4.330  1.00  0.84           H  
ATOM   2835  HE1 PHE A 180      18.101  -5.368   4.344  1.00  0.84           H  
ATOM   2836  HE2 PHE A 180      14.315  -5.680   6.199  1.00  0.84           H  
ATOM   2837  HZ  PHE A 180      16.600  -4.794   6.213  1.00  0.84           H  
ATOM   2838  N   GLU A 181      13.918 -10.607   0.791  1.00  0.84           N  
ATOM   2839  CA  GLU A 181      13.081 -11.283  -0.187  1.00  0.84           C  
ATOM   2840  C   GLU A 181      11.991 -12.098   0.512  1.00  0.84           C  
ATOM   2841  O   GLU A 181      10.827 -12.045   0.108  1.00  0.84           O  
ATOM   2842  CB  GLU A 181      13.868 -12.177  -1.132  1.00  0.84           C  
ATOM   2843  CG  GLU A 181      12.933 -12.865  -2.125  1.00  0.84           C  
ATOM   2844  CD  GLU A 181      13.584 -13.736  -3.157  1.00  0.84           C  
ATOM   2845  OE1 GLU A 181      14.786 -13.768  -3.252  1.00  0.84           O  
ATOM   2846  OE2 GLU A 181      12.837 -14.420  -3.838  1.00  0.84           O  
ATOM   2847  H   GLU A 181      14.919 -10.802   0.860  1.00  0.84           H  
ATOM   2848  HA  GLU A 181      12.589 -10.539  -0.798  1.00  0.84           H  
ATOM   2849 1HB  GLU A 181      14.582 -11.582  -1.682  1.00  0.84           H  
ATOM   2850 2HB  GLU A 181      14.416 -12.933  -0.566  1.00  0.84           H  
ATOM   2851 1HG  GLU A 181      12.245 -13.479  -1.550  1.00  0.84           H  
ATOM   2852 2HG  GLU A 181      12.346 -12.098  -2.629  1.00  0.84           H  
ATOM   2853  N   ASP A 182      12.350 -12.821   1.584  1.00  0.85           N  
ATOM   2854  CA  ASP A 182      11.377 -13.648   2.303  1.00  0.85           C  
ATOM   2855  C   ASP A 182      10.249 -12.783   2.866  1.00  0.85           C  
ATOM   2856  O   ASP A 182       9.087 -13.186   2.892  1.00  0.85           O  
ATOM   2857  CB  ASP A 182      12.072 -14.395   3.451  1.00  0.85           C  
ATOM   2858  CG  ASP A 182      11.225 -15.485   4.146  1.00  0.85           C  
ATOM   2859  OD1 ASP A 182      10.933 -16.475   3.508  1.00  0.85           O  
ATOM   2860  OD2 ASP A 182      10.867 -15.308   5.316  1.00  0.85           O  
ATOM   2861  H   ASP A 182      13.331 -12.827   1.879  1.00  0.85           H  
ATOM   2862  HA  ASP A 182      10.955 -14.369   1.608  1.00  0.85           H  
ATOM   2863 1HB  ASP A 182      12.991 -14.847   3.072  1.00  0.85           H  
ATOM   2864 2HB  ASP A 182      12.371 -13.669   4.207  1.00  0.85           H  
ATOM   2865  N   ILE A 183      10.585 -11.571   3.281  1.00  0.86           N  
ATOM   2866  CA  ILE A 183       9.611 -10.623   3.798  1.00  0.86           C  
ATOM   2867  C   ILE A 183       8.654 -10.182   2.682  1.00  0.86           C  
ATOM   2868  O   ILE A 183       7.422 -10.206   2.831  1.00  0.86           O  
ATOM   2869  CB  ILE A 183      10.375  -9.448   4.423  1.00  0.86           C  
ATOM   2870  CG1 ILE A 183      11.112  -9.960   5.654  1.00  0.86           C  
ATOM   2871  CG2 ILE A 183       9.475  -8.288   4.747  1.00  0.86           C  
ATOM   2872  CD1 ILE A 183      12.138  -9.014   6.186  1.00  0.86           C  
ATOM   2873  H   ILE A 183      11.574 -11.315   3.264  1.00  0.86           H  
ATOM   2874  HA  ILE A 183       9.028 -11.114   4.575  1.00  0.86           H  
ATOM   2875  HB  ILE A 183      11.124  -9.110   3.727  1.00  0.86           H  
ATOM   2876 1HG1 ILE A 183      10.381 -10.159   6.425  1.00  0.86           H  
ATOM   2877 2HG1 ILE A 183      11.598 -10.894   5.406  1.00  0.86           H  
ATOM   2878 1HG2 ILE A 183      10.059  -7.482   5.168  1.00  0.86           H  
ATOM   2879 2HG2 ILE A 183       9.008  -7.946   3.828  1.00  0.86           H  
ATOM   2880 3HG2 ILE A 183       8.712  -8.597   5.458  1.00  0.86           H  
ATOM   2881 1HD1 ILE A 183      12.620  -9.437   7.046  1.00  0.86           H  
ATOM   2882 2HD1 ILE A 183      12.868  -8.833   5.458  1.00  0.86           H  
ATOM   2883 3HD1 ILE A 183      11.671  -8.111   6.455  1.00  0.86           H  
ATOM   2884  N   ASN A 184       9.223  -9.833   1.531  1.00  0.86           N  
ATOM   2885  CA  ASN A 184       8.421  -9.444   0.382  1.00  0.86           C  
ATOM   2886  C   ASN A 184       7.478 -10.560  -0.075  1.00  0.86           C  
ATOM   2887  O   ASN A 184       6.334 -10.303  -0.465  1.00  0.86           O  
ATOM   2888  CB  ASN A 184       9.312  -9.013  -0.749  1.00  0.86           C  
ATOM   2889  CG  ASN A 184       8.534  -8.467  -1.873  1.00  0.86           C  
ATOM   2890  OD1 ASN A 184       7.849  -7.467  -1.700  1.00  0.86           O  
ATOM   2891  ND2 ASN A 184       8.605  -9.089  -3.024  1.00  0.86           N  
ATOM   2892  H   ASN A 184      10.241  -9.827   1.458  1.00  0.86           H  
ATOM   2893  HA  ASN A 184       7.802  -8.600   0.671  1.00  0.86           H  
ATOM   2894 1HB  ASN A 184       9.980  -8.250  -0.370  1.00  0.86           H  
ATOM   2895 2HB  ASN A 184       9.917  -9.851  -1.091  1.00  0.86           H  
ATOM   2896 1HD2 ASN A 184       8.061  -8.744  -3.809  1.00  0.86           H  
ATOM   2897 2HD2 ASN A 184       9.173  -9.905  -3.121  1.00  0.86           H  
ATOM   2898  N   ARG A 185       7.921 -11.814   0.047  1.00  0.85           N  
ATOM   2899  CA  ARG A 185       7.119 -12.964  -0.363  1.00  0.85           C  
ATOM   2900  C   ARG A 185       5.842 -13.116   0.463  1.00  0.85           C  
ATOM   2901  O   ARG A 185       4.912 -13.809   0.046  1.00  0.85           O  
ATOM   2902  CB  ARG A 185       7.911 -14.267  -0.291  1.00  0.85           C  
ATOM   2903  CG  ARG A 185       9.022 -14.453  -1.350  1.00  0.85           C  
ATOM   2904  CD  ARG A 185       9.723 -15.766  -1.171  1.00  0.85           C  
ATOM   2905  NE  ARG A 185      10.841 -15.975  -2.113  1.00  0.85           N  
ATOM   2906  CZ  ARG A 185      11.564 -17.111  -2.194  1.00  0.85           C  
ATOM   2907  NH1 ARG A 185      11.280 -18.142  -1.428  1.00  0.85           N  
ATOM   2908  NH2 ARG A 185      12.560 -17.174  -3.052  1.00  0.85           N  
ATOM   2909  H   ARG A 185       8.877 -11.967   0.370  1.00  0.85           H  
ATOM   2910  HA  ARG A 185       6.832 -12.814  -1.402  1.00  0.85           H  
ATOM   2911 1HB  ARG A 185       8.384 -14.338   0.687  1.00  0.85           H  
ATOM   2912 2HB  ARG A 185       7.227 -15.109  -0.379  1.00  0.85           H  
ATOM   2913 1HG  ARG A 185       8.578 -14.438  -2.344  1.00  0.85           H  
ATOM   2914 2HG  ARG A 185       9.747 -13.661  -1.278  1.00  0.85           H  
ATOM   2915 1HD  ARG A 185      10.122 -15.818  -0.160  1.00  0.85           H  
ATOM   2916 2HD  ARG A 185       9.007 -16.572  -1.314  1.00  0.85           H  
ATOM   2917  HE  ARG A 185      11.145 -15.204  -2.732  1.00  0.85           H  
ATOM   2918 1HH1 ARG A 185      10.516 -18.086  -0.767  1.00  0.85           H  
ATOM   2919 2HH1 ARG A 185      11.828 -18.986  -1.497  1.00  0.85           H  
ATOM   2920 1HH2 ARG A 185      12.767 -16.347  -3.630  1.00  0.85           H  
ATOM   2921 2HH2 ARG A 185      13.116 -18.007  -3.131  1.00  0.85           H  
ATOM   2922  N   LEU A 186       5.797 -12.498   1.645  1.00  0.82           N  
ATOM   2923  CA  LEU A 186       4.631 -12.598   2.500  1.00  0.82           C  
ATOM   2924  C   LEU A 186       3.679 -11.417   2.321  1.00  0.82           C  
ATOM   2925  O   LEU A 186       2.661 -11.332   3.014  1.00  0.82           O  
ATOM   2926  CB  LEU A 186       5.055 -12.707   3.961  1.00  0.82           C  
ATOM   2927  CG  LEU A 186       5.899 -13.935   4.286  1.00  0.82           C  
ATOM   2928  CD1 LEU A 186       6.263 -13.909   5.748  1.00  0.82           C  
ATOM   2929  CD2 LEU A 186       5.136 -15.192   3.914  1.00  0.82           C  
ATOM   2930  H   LEU A 186       6.572 -11.914   1.956  1.00  0.82           H  
ATOM   2931  HA  LEU A 186       4.093 -13.506   2.237  1.00  0.82           H  
ATOM   2932 1HB  LEU A 186       5.647 -11.821   4.209  1.00  0.82           H  
ATOM   2933 2HB  LEU A 186       4.167 -12.721   4.587  1.00  0.82           H  
ATOM   2934  HG  LEU A 186       6.826 -13.897   3.712  1.00  0.82           H  
ATOM   2935 1HD1 LEU A 186       6.889 -14.773   5.983  1.00  0.82           H  
ATOM   2936 2HD1 LEU A 186       6.806 -12.995   5.953  1.00  0.82           H  
ATOM   2937 3HD1 LEU A 186       5.358 -13.939   6.350  1.00  0.82           H  
ATOM   2938 1HD2 LEU A 186       5.750 -16.065   4.138  1.00  0.82           H  
ATOM   2939 2HD2 LEU A 186       4.209 -15.241   4.485  1.00  0.82           H  
ATOM   2940 3HD2 LEU A 186       4.906 -15.174   2.846  1.00  0.82           H  
ATOM   2941  N   GLY A 187       3.990 -10.512   1.385  1.00  0.78           N  
ATOM   2942  CA  GLY A 187       3.123  -9.364   1.155  1.00  0.78           C  
ATOM   2943  C   GLY A 187       3.541  -8.051   1.831  1.00  0.78           C  
ATOM   2944  O   GLY A 187       2.706  -7.148   1.942  1.00  0.78           O  
ATOM   2945  H   GLY A 187       4.831 -10.610   0.816  1.00  0.78           H  
ATOM   2946 1HA  GLY A 187       3.070  -9.194   0.079  1.00  0.78           H  
ATOM   2947 2HA  GLY A 187       2.114  -9.620   1.467  1.00  0.78           H  
ATOM   2948  N   THR A 188       4.783  -7.950   2.318  1.00  0.74           N  
ATOM   2949  CA  THR A 188       5.264  -6.701   2.927  1.00  0.74           C  
ATOM   2950  C   THR A 188       6.134  -5.906   1.951  1.00  0.74           C  
ATOM   2951  O   THR A 188       7.104  -6.433   1.413  1.00  0.74           O  
ATOM   2952  CB  THR A 188       6.062  -7.000   4.209  1.00  0.74           C  
ATOM   2953  OG1 THR A 188       5.205  -7.601   5.194  1.00  0.74           O  
ATOM   2954  CG2 THR A 188       6.750  -5.751   4.786  1.00  0.74           C  
ATOM   2955  H   THR A 188       5.437  -8.732   2.252  1.00  0.74           H  
ATOM   2956  HA  THR A 188       4.406  -6.082   3.192  1.00  0.74           H  
ATOM   2957  HB  THR A 188       6.805  -7.724   3.952  1.00  0.74           H  
ATOM   2958  HG1 THR A 188       4.744  -6.885   5.706  1.00  0.74           H  
ATOM   2959 1HG2 THR A 188       7.313  -6.028   5.672  1.00  0.74           H  
ATOM   2960 2HG2 THR A 188       7.426  -5.330   4.047  1.00  0.74           H  
ATOM   2961 3HG2 THR A 188       6.005  -5.014   5.052  1.00  0.74           H  
ATOM   2962  N   THR A 189       5.794  -4.637   1.721  1.00  0.71           N  
ATOM   2963  CA  THR A 189       6.600  -3.807   0.816  1.00  0.71           C  
ATOM   2964  C   THR A 189       7.919  -3.551   1.494  1.00  0.71           C  
ATOM   2965  O   THR A 189       7.906  -3.204   2.669  1.00  0.71           O  
ATOM   2966  CB  THR A 189       5.943  -2.445   0.489  1.00  0.71           C  
ATOM   2967  OG1 THR A 189       4.719  -2.629  -0.186  1.00  0.71           O  
ATOM   2968  CG2 THR A 189       6.860  -1.600  -0.368  1.00  0.71           C  
ATOM   2969  H   THR A 189       4.998  -4.239   2.221  1.00  0.71           H  
ATOM   2970  HA  THR A 189       6.779  -4.353  -0.116  1.00  0.71           H  
ATOM   2971  HB  THR A 189       5.738  -1.928   1.416  1.00  0.71           H  
ATOM   2972  HG1 THR A 189       4.923  -2.967  -1.081  1.00  0.71           H  
ATOM   2973 1HG2 THR A 189       6.383  -0.645  -0.589  1.00  0.71           H  
ATOM   2974 2HG2 THR A 189       7.797  -1.419   0.147  1.00  0.71           H  
ATOM   2975 3HG2 THR A 189       7.051  -2.144  -1.290  1.00  0.71           H  
ATOM   2976  N   VAL A 190       9.042  -3.697   0.801  1.00  0.68           N  
ATOM   2977  CA  VAL A 190      10.303  -3.392   1.482  1.00  0.68           C  
ATOM   2978  C   VAL A 190      11.061  -2.275   0.745  1.00  0.68           C  
ATOM   2979  O   VAL A 190      11.241  -2.364  -0.468  1.00  0.68           O  
ATOM   2980  CB  VAL A 190      11.205  -4.649   1.597  1.00  0.68           C  
ATOM   2981  CG1 VAL A 190      12.452  -4.286   2.286  1.00  0.68           C  
ATOM   2982  CG2 VAL A 190      10.491  -5.803   2.329  1.00  0.68           C  
ATOM   2983  H   VAL A 190       8.999  -3.989  -0.181  1.00  0.68           H  
ATOM   2984  HA  VAL A 190      10.083  -3.054   2.486  1.00  0.68           H  
ATOM   2985  HB  VAL A 190      11.473  -4.956   0.632  1.00  0.68           H  
ATOM   2986 1HG1 VAL A 190      13.106  -5.143   2.336  1.00  0.68           H  
ATOM   2987 2HG1 VAL A 190      12.905  -3.512   1.734  1.00  0.68           H  
ATOM   2988 3HG1 VAL A 190      12.226  -3.936   3.282  1.00  0.68           H  
ATOM   2989 1HG2 VAL A 190      11.156  -6.671   2.379  1.00  0.68           H  
ATOM   2990 2HG2 VAL A 190      10.224  -5.497   3.328  1.00  0.68           H  
ATOM   2991 3HG2 VAL A 190       9.589  -6.078   1.783  1.00  0.68           H  
ATOM   2992  N   LEU A 191      11.428  -1.203   1.462  1.00  0.68           N  
ATOM   2993  CA  LEU A 191      12.164  -0.076   0.862  1.00  0.68           C  
ATOM   2994  C   LEU A 191      13.558   0.021   1.499  1.00  0.68           C  
ATOM   2995  O   LEU A 191      13.661   0.384   2.675  1.00  0.68           O  
ATOM   2996  CB  LEU A 191      11.409   1.240   1.068  1.00  0.68           C  
ATOM   2997  CG  LEU A 191       9.928   1.244   0.601  1.00  0.68           C  
ATOM   2998  CD1 LEU A 191       9.313   2.556   0.901  1.00  0.68           C  
ATOM   2999  CD2 LEU A 191       9.794   0.981  -0.806  1.00  0.68           C  
ATOM   3000  H   LEU A 191      11.212  -1.202   2.459  1.00  0.68           H  
ATOM   3001  HA  LEU A 191      12.275  -0.253  -0.202  1.00  0.68           H  
ATOM   3002 1HB  LEU A 191      11.443   1.480   2.107  1.00  0.68           H  
ATOM   3003 2HB  LEU A 191      11.931   2.026   0.520  1.00  0.68           H  
ATOM   3004  HG  LEU A 191       9.414   0.474   1.131  1.00  0.68           H  
ATOM   3005 1HD1 LEU A 191       8.283   2.533   0.609  1.00  0.68           H  
ATOM   3006 2HD1 LEU A 191       9.376   2.747   1.936  1.00  0.68           H  
ATOM   3007 3HD1 LEU A 191       9.833   3.341   0.354  1.00  0.68           H  
ATOM   3008 1HD2 LEU A 191       8.740   0.986  -1.067  1.00  0.68           H  
ATOM   3009 2HD2 LEU A 191      10.308   1.755  -1.358  1.00  0.68           H  
ATOM   3010 3HD2 LEU A 191      10.220   0.010  -1.029  1.00  0.68           H  
ATOM   3011  N   ILE A 192      14.609  -0.301   0.732  1.00  0.69           N  
ATOM   3012  CA  ILE A 192      15.971  -0.380   1.276  1.00  0.69           C  
ATOM   3013  C   ILE A 192      16.936   0.656   0.698  1.00  0.69           C  
ATOM   3014  O   ILE A 192      17.275   0.595  -0.484  1.00  0.69           O  
ATOM   3015  CB  ILE A 192      16.570  -1.753   0.934  1.00  0.69           C  
ATOM   3016  CG1 ILE A 192      15.699  -2.832   1.476  1.00  0.69           C  
ATOM   3017  CG2 ILE A 192      17.971  -1.871   1.520  1.00  0.69           C  
ATOM   3018  CD1 ILE A 192      15.999  -4.183   0.953  1.00  0.69           C  
ATOM   3019  H   ILE A 192      14.439  -0.527  -0.247  1.00  0.69           H  
ATOM   3020  HA  ILE A 192      15.921  -0.256   2.349  1.00  0.69           H  
ATOM   3021  HB  ILE A 192      16.599  -1.868  -0.135  1.00  0.69           H  
ATOM   3022 1HG1 ILE A 192      15.790  -2.868   2.545  1.00  0.69           H  
ATOM   3023 2HG1 ILE A 192      14.702  -2.585   1.220  1.00  0.69           H  
ATOM   3024 1HG2 ILE A 192      18.387  -2.842   1.275  1.00  0.69           H  
ATOM   3025 2HG2 ILE A 192      18.610  -1.090   1.109  1.00  0.69           H  
ATOM   3026 3HG2 ILE A 192      17.915  -1.758   2.601  1.00  0.69           H  
ATOM   3027 1HD1 ILE A 192      15.312  -4.890   1.379  1.00  0.69           H  
ATOM   3028 2HD1 ILE A 192      15.877  -4.178  -0.119  1.00  0.69           H  
ATOM   3029 3HD1 ILE A 192      17.014  -4.459   1.207  1.00  0.69           H  
ATOM   3030  N   ALA A 193      17.445   1.560   1.525  1.00  0.73           N  
ATOM   3031  CA  ALA A 193      18.424   2.506   1.004  1.00  0.73           C  
ATOM   3032  C   ALA A 193      19.771   1.803   0.967  1.00  0.73           C  
ATOM   3033  O   ALA A 193      20.083   1.079   1.907  1.00  0.73           O  
ATOM   3034  CB  ALA A 193      18.502   3.761   1.854  1.00  0.73           C  
ATOM   3035  H   ALA A 193      17.145   1.574   2.498  1.00  0.73           H  
ATOM   3036  HA  ALA A 193      18.143   2.775  -0.004  1.00  0.73           H  
ATOM   3037 1HB  ALA A 193      19.245   4.427   1.431  1.00  0.73           H  
ATOM   3038 2HB  ALA A 193      17.536   4.258   1.861  1.00  0.73           H  
ATOM   3039 3HB  ALA A 193      18.790   3.512   2.864  1.00  0.73           H  
ATOM   3040  N   SER A 194      20.583   2.040  -0.066  1.00  0.80           N  
ATOM   3041  CA  SER A 194      21.943   1.485  -0.112  1.00  0.80           C  
ATOM   3042  C   SER A 194      22.834   2.110  -1.190  1.00  0.80           C  
ATOM   3043  O   SER A 194      22.374   2.422  -2.295  1.00  0.80           O  
ATOM   3044  CB  SER A 194      21.900  -0.023  -0.324  1.00  0.80           C  
ATOM   3045  OG  SER A 194      23.200  -0.567  -0.400  1.00  0.80           O  
ATOM   3046  H   SER A 194      20.234   2.612  -0.829  1.00  0.80           H  
ATOM   3047  HA  SER A 194      22.411   1.686   0.849  1.00  0.80           H  
ATOM   3048 1HB  SER A 194      21.365  -0.498   0.490  1.00  0.80           H  
ATOM   3049 2HB  SER A 194      21.356  -0.245  -1.232  1.00  0.80           H  
ATOM   3050  HG  SER A 194      23.088  -1.458  -0.755  1.00  0.80           H  
ATOM   3051  N   HIS A 195      24.135   2.211  -0.899  1.00  0.88           N  
ATOM   3052  CA  HIS A 195      25.097   2.679  -1.903  1.00  0.88           C  
ATOM   3053  C   HIS A 195      25.707   1.470  -2.639  1.00  0.88           C  
ATOM   3054  O   HIS A 195      26.461   1.604  -3.609  1.00  0.88           O  
ATOM   3055  CB  HIS A 195      26.255   3.446  -1.235  1.00  0.88           C  
ATOM   3056  CG  HIS A 195      25.861   4.667  -0.423  1.00  0.88           C  
ATOM   3057  ND1 HIS A 195      25.527   4.558   0.898  1.00  0.88           N  
ATOM   3058  CD2 HIS A 195      25.771   5.993  -0.724  1.00  0.88           C  
ATOM   3059  CE1 HIS A 195      25.239   5.741   1.397  1.00  0.88           C  
ATOM   3060  NE2 HIS A 195      25.367   6.652   0.442  1.00  0.88           N  
ATOM   3061  H   HIS A 195      24.461   1.979   0.050  1.00  0.88           H  
ATOM   3062  HA  HIS A 195      24.609   3.325  -2.630  1.00  0.88           H  
ATOM   3063 1HB  HIS A 195      26.784   2.764  -0.566  1.00  0.88           H  
ATOM   3064 2HB  HIS A 195      26.964   3.765  -1.998  1.00  0.88           H  
ATOM   3065  HD1 HIS A 195      25.509   3.681   1.415  1.00  0.88           H  
ATOM   3066  HD2 HIS A 195      25.947   6.559  -1.639  1.00  0.88           H  
ATOM   3067  HE1 HIS A 195      24.951   5.830   2.445  1.00  0.88           H  
ATOM   3068  N   ASP A 196      25.388   0.266  -2.170  1.00  0.97           N  
ATOM   3069  CA  ASP A 196      25.993  -0.930  -2.736  1.00  0.97           C  
ATOM   3070  C   ASP A 196      25.198  -1.459  -3.910  1.00  0.97           C  
ATOM   3071  O   ASP A 196      24.365  -2.362  -3.777  1.00  0.97           O  
ATOM   3072  CB  ASP A 196      26.173  -1.991  -1.645  1.00  0.97           C  
ATOM   3073  CG  ASP A 196      26.890  -3.268  -2.108  1.00  0.97           C  
ATOM   3074  OD1 ASP A 196      26.974  -3.510  -3.304  1.00  0.97           O  
ATOM   3075  OD2 ASP A 196      27.332  -4.003  -1.258  1.00  0.97           O  
ATOM   3076  H   ASP A 196      24.712   0.175  -1.419  1.00  0.97           H  
ATOM   3077  HA  ASP A 196      26.986  -0.668  -3.100  1.00  0.97           H  
ATOM   3078 1HB  ASP A 196      26.733  -1.558  -0.815  1.00  0.97           H  
ATOM   3079 2HB  ASP A 196      25.196  -2.275  -1.256  1.00  0.97           H  
ATOM   3080  N   LEU A 197      25.534  -0.939  -5.078  1.00  1.06           N  
ATOM   3081  CA  LEU A 197      24.813  -1.269  -6.296  1.00  1.06           C  
ATOM   3082  C   LEU A 197      24.895  -2.750  -6.649  1.00  1.06           C  
ATOM   3083  O   LEU A 197      23.945  -3.301  -7.203  1.00  1.06           O  
ATOM   3084  CB  LEU A 197      25.364  -0.451  -7.457  1.00  1.06           C  
ATOM   3085  CG  LEU A 197      25.118   1.047  -7.360  1.00  1.06           C  
ATOM   3086  CD1 LEU A 197      25.826   1.748  -8.506  1.00  1.06           C  
ATOM   3087  CD2 LEU A 197      23.649   1.315  -7.381  1.00  1.06           C  
ATOM   3088  H   LEU A 197      26.240  -0.201  -5.059  1.00  1.06           H  
ATOM   3089  HA  LEU A 197      23.771  -1.012  -6.157  1.00  1.06           H  
ATOM   3090 1HB  LEU A 197      26.439  -0.612  -7.517  1.00  1.06           H  
ATOM   3091 2HB  LEU A 197      24.909  -0.808  -8.381  1.00  1.06           H  
ATOM   3092  HG  LEU A 197      25.536   1.425  -6.421  1.00  1.06           H  
ATOM   3093 1HD1 LEU A 197      25.661   2.823  -8.428  1.00  1.06           H  
ATOM   3094 2HD1 LEU A 197      26.895   1.540  -8.453  1.00  1.06           H  
ATOM   3095 3HD1 LEU A 197      25.431   1.387  -9.455  1.00  1.06           H  
ATOM   3096 1HD2 LEU A 197      23.496   2.386  -7.302  1.00  1.06           H  
ATOM   3097 2HD2 LEU A 197      23.223   0.949  -8.312  1.00  1.06           H  
ATOM   3098 3HD2 LEU A 197      23.173   0.819  -6.544  1.00  1.06           H  
ATOM   3099  N   ALA A 198      26.033  -3.396  -6.376  1.00  1.15           N  
ATOM   3100  CA  ALA A 198      26.162  -4.815  -6.705  1.00  1.15           C  
ATOM   3101  C   ALA A 198      25.210  -5.648  -5.860  1.00  1.15           C  
ATOM   3102  O   ALA A 198      24.513  -6.535  -6.362  1.00  1.15           O  
ATOM   3103  CB  ALA A 198      27.584  -5.287  -6.485  1.00  1.15           C  
ATOM   3104  H   ALA A 198      26.784  -2.914  -5.895  1.00  1.15           H  
ATOM   3105  HA  ALA A 198      25.896  -4.949  -7.753  1.00  1.15           H  
ATOM   3106 1HB  ALA A 198      27.664  -6.340  -6.749  1.00  1.15           H  
ATOM   3107 2HB  ALA A 198      28.261  -4.702  -7.104  1.00  1.15           H  
ATOM   3108 3HB  ALA A 198      27.844  -5.152  -5.431  1.00  1.15           H  
ATOM   3109  N   LEU A 199      25.128  -5.332  -4.568  1.00  1.22           N  
ATOM   3110  CA  LEU A 199      24.250  -6.091  -3.688  1.00  1.22           C  
ATOM   3111  C   LEU A 199      22.821  -5.939  -4.172  1.00  1.22           C  
ATOM   3112  O   LEU A 199      22.047  -6.898  -4.182  1.00  1.22           O  
ATOM   3113  CB  LEU A 199      24.365  -5.609  -2.250  1.00  1.22           C  
ATOM   3114  CG  LEU A 199      23.563  -6.361  -1.213  1.00  1.22           C  
ATOM   3115  CD1 LEU A 199      24.038  -7.825  -1.151  1.00  1.22           C  
ATOM   3116  CD2 LEU A 199      23.723  -5.679   0.101  1.00  1.22           C  
ATOM   3117  H   LEU A 199      25.715  -4.582  -4.174  1.00  1.22           H  
ATOM   3118  HA  LEU A 199      24.529  -7.140  -3.733  1.00  1.22           H  
ATOM   3119 1HB  LEU A 199      25.411  -5.675  -1.957  1.00  1.22           H  
ATOM   3120 2HB  LEU A 199      24.069  -4.560  -2.213  1.00  1.22           H  
ATOM   3121  HG  LEU A 199      22.517  -6.355  -1.491  1.00  1.22           H  
ATOM   3122 1HD1 LEU A 199      23.468  -8.370  -0.405  1.00  1.22           H  
ATOM   3123 2HD1 LEU A 199      23.901  -8.295  -2.124  1.00  1.22           H  
ATOM   3124 3HD1 LEU A 199      25.093  -7.853  -0.879  1.00  1.22           H  
ATOM   3125 1HD2 LEU A 199      23.149  -6.214   0.842  1.00  1.22           H  
ATOM   3126 2HD2 LEU A 199      24.772  -5.666   0.378  1.00  1.22           H  
ATOM   3127 3HD2 LEU A 199      23.362  -4.655   0.025  1.00  1.22           H  
ATOM   3128  N   ILE A 200      22.470  -4.715  -4.571  1.00  1.28           N  
ATOM   3129  CA  ILE A 200      21.134  -4.442  -5.062  1.00  1.28           C  
ATOM   3130  C   ILE A 200      20.839  -5.198  -6.351  1.00  1.28           C  
ATOM   3131  O   ILE A 200      19.839  -5.907  -6.454  1.00  1.28           O  
ATOM   3132  CB  ILE A 200      20.958  -2.945  -5.392  1.00  1.28           C  
ATOM   3133  CG1 ILE A 200      21.015  -2.082  -4.133  1.00  1.28           C  
ATOM   3134  CG2 ILE A 200      19.650  -2.747  -6.150  1.00  1.28           C  
ATOM   3135  CD1 ILE A 200      21.115  -0.583  -4.424  1.00  1.28           C  
ATOM   3136  H   ILE A 200      23.158  -3.959  -4.514  1.00  1.28           H  
ATOM   3137  HA  ILE A 200      20.412  -4.742  -4.302  1.00  1.28           H  
ATOM   3138  HB  ILE A 200      21.774  -2.618  -6.026  1.00  1.28           H  
ATOM   3139 1HG1 ILE A 200      20.159  -2.258  -3.566  1.00  1.28           H  
ATOM   3140 2HG1 ILE A 200      21.880  -2.377  -3.543  1.00  1.28           H  
ATOM   3141 1HG2 ILE A 200      19.525  -1.713  -6.395  1.00  1.28           H  
ATOM   3142 2HG2 ILE A 200      19.650  -3.334  -7.073  1.00  1.28           H  
ATOM   3143 3HG2 ILE A 200      18.840  -3.067  -5.545  1.00  1.28           H  
ATOM   3144 1HD1 ILE A 200      21.150  -0.022  -3.497  1.00  1.28           H  
ATOM   3145 2HD1 ILE A 200      22.003  -0.385  -4.982  1.00  1.28           H  
ATOM   3146 3HD1 ILE A 200      20.249  -0.266  -4.997  1.00  1.28           H  
ATOM   3147  N   ALA A 201      21.756  -5.100  -7.318  1.00  1.32           N  
ATOM   3148  CA  ALA A 201      21.588  -5.701  -8.637  1.00  1.32           C  
ATOM   3149  C   ALA A 201      21.382  -7.203  -8.582  1.00  1.32           C  
ATOM   3150  O   ALA A 201      20.564  -7.770  -9.314  1.00  1.32           O  
ATOM   3151  CB  ALA A 201      22.804  -5.391  -9.483  1.00  1.32           C  
ATOM   3152  H   ALA A 201      22.583  -4.533  -7.158  1.00  1.32           H  
ATOM   3153  HA  ALA A 201      20.710  -5.255  -9.091  1.00  1.32           H  
ATOM   3154 1HB  ALA A 201      22.668  -5.802 -10.480  1.00  1.32           H  
ATOM   3155 2HB  ALA A 201      22.929  -4.309  -9.544  1.00  1.32           H  
ATOM   3156 3HB  ALA A 201      23.686  -5.833  -9.018  1.00  1.32           H  
ATOM   3157  N   ARG A 202      22.066  -7.855  -7.654  1.00  1.31           N  
ATOM   3158  CA  ARG A 202      21.964  -9.295  -7.496  1.00  1.31           C  
ATOM   3159  C   ARG A 202      20.555  -9.754  -7.121  1.00  1.31           C  
ATOM   3160  O   ARG A 202      20.219 -10.925  -7.305  1.00  1.31           O  
ATOM   3161  CB  ARG A 202      22.957  -9.760  -6.451  1.00  1.31           C  
ATOM   3162  CG  ARG A 202      24.413  -9.691  -6.904  1.00  1.31           C  
ATOM   3163  CD  ARG A 202      25.356  -9.963  -5.794  1.00  1.31           C  
ATOM   3164  NE  ARG A 202      26.740  -9.833  -6.222  1.00  1.31           N  
ATOM   3165  CZ  ARG A 202      27.802  -9.854  -5.396  1.00  1.31           C  
ATOM   3166  NH1 ARG A 202      27.628 -10.013  -4.102  1.00  1.31           N  
ATOM   3167  NH2 ARG A 202      29.023  -9.718  -5.886  1.00  1.31           N  
ATOM   3168  H   ARG A 202      22.730  -7.341  -7.069  1.00  1.31           H  
ATOM   3169  HA  ARG A 202      22.233  -9.755  -8.445  1.00  1.31           H  
ATOM   3170 1HB  ARG A 202      22.860  -9.131  -5.561  1.00  1.31           H  
ATOM   3171 2HB  ARG A 202      22.734 -10.784  -6.158  1.00  1.31           H  
ATOM   3172 1HG  ARG A 202      24.574 -10.452  -7.666  1.00  1.31           H  
ATOM   3173 2HG  ARG A 202      24.628  -8.721  -7.329  1.00  1.31           H  
ATOM   3174 1HD  ARG A 202      25.178  -9.243  -4.994  1.00  1.31           H  
ATOM   3175 2HD  ARG A 202      25.204 -10.973  -5.417  1.00  1.31           H  
ATOM   3176  HE  ARG A 202      26.915  -9.710  -7.211  1.00  1.31           H  
ATOM   3177 1HH1 ARG A 202      26.695 -10.123  -3.727  1.00  1.31           H  
ATOM   3178 2HH1 ARG A 202      28.425 -10.033  -3.483  1.00  1.31           H  
ATOM   3179 1HH2 ARG A 202      29.158  -9.597  -6.881  1.00  1.31           H  
ATOM   3180 2HH2 ARG A 202      29.820  -9.735  -5.268  1.00  1.31           H  
ATOM   3181  N   MET A 203      19.739  -8.855  -6.563  1.00  1.26           N  
ATOM   3182  CA  MET A 203      18.399  -9.223  -6.148  1.00  1.26           C  
ATOM   3183  C   MET A 203      17.320  -9.055  -7.234  1.00  1.26           C  
ATOM   3184  O   MET A 203      16.187  -9.482  -7.021  1.00  1.26           O  
ATOM   3185  CB  MET A 203      18.033  -8.442  -4.896  1.00  1.26           C  
ATOM   3186  CG  MET A 203      18.903  -8.760  -3.731  1.00  1.26           C  
ATOM   3187  SD  MET A 203      18.796 -10.508  -3.312  1.00  1.26           S  
ATOM   3188  CE  MET A 203      17.110 -10.584  -2.681  1.00  1.26           C  
ATOM   3189  H   MET A 203      20.033  -7.884  -6.452  1.00  1.26           H  
ATOM   3190  HA  MET A 203      18.415 -10.278  -5.883  1.00  1.26           H  
ATOM   3191 1HB  MET A 203      18.058  -7.366  -5.095  1.00  1.26           H  
ATOM   3192 2HB  MET A 203      17.051  -8.716  -4.595  1.00  1.26           H  
ATOM   3193 1HG  MET A 203      19.942  -8.510  -3.960  1.00  1.26           H  
ATOM   3194 2HG  MET A 203      18.591  -8.171  -2.870  1.00  1.26           H  
ATOM   3195 1HE  MET A 203      16.884 -11.608  -2.369  1.00  1.26           H  
ATOM   3196 2HE  MET A 203      17.000  -9.917  -1.828  1.00  1.26           H  
ATOM   3197 3HE  MET A 203      16.410 -10.284  -3.463  1.00  1.26           H  
ATOM   3198  N   ARG A 204      17.666  -8.492  -8.404  1.00  1.17           N  
ATOM   3199  CA  ARG A 204      16.703  -8.310  -9.512  1.00  1.17           C  
ATOM   3200  C   ARG A 204      15.410  -7.546  -9.159  1.00  1.17           C  
ATOM   3201  O   ARG A 204      14.307  -8.086  -9.300  1.00  1.17           O  
ATOM   3202  CB  ARG A 204      16.306  -9.662 -10.088  1.00  1.17           C  
ATOM   3203  CG  ARG A 204      17.452 -10.468 -10.680  1.00  1.17           C  
ATOM   3204  CD  ARG A 204      16.969 -11.745 -11.279  1.00  1.17           C  
ATOM   3205  NE  ARG A 204      18.059 -12.542 -11.824  1.00  1.17           N  
ATOM   3206  CZ  ARG A 204      17.911 -13.761 -12.386  1.00  1.17           C  
ATOM   3207  NH1 ARG A 204      16.717 -14.305 -12.476  1.00  1.17           N  
ATOM   3208  NH2 ARG A 204      18.966 -14.409 -12.848  1.00  1.17           N  
ATOM   3209  H   ARG A 204      18.629  -8.174  -8.550  1.00  1.17           H  
ATOM   3210  HA  ARG A 204      17.217  -7.744 -10.290  1.00  1.17           H  
ATOM   3211 1HB  ARG A 204      15.826 -10.274  -9.330  1.00  1.17           H  
ATOM   3212 2HB  ARG A 204      15.577  -9.505 -10.882  1.00  1.17           H  
ATOM   3213 1HG  ARG A 204      17.944  -9.880 -11.455  1.00  1.17           H  
ATOM   3214 2HG  ARG A 204      18.174 -10.706  -9.893  1.00  1.17           H  
ATOM   3215 1HD  ARG A 204      16.467 -12.334 -10.512  1.00  1.17           H  
ATOM   3216 2HD  ARG A 204      16.270 -11.527 -12.085  1.00  1.17           H  
ATOM   3217  HE  ARG A 204      18.994 -12.157 -11.768  1.00  1.17           H  
ATOM   3218 1HH1 ARG A 204      15.908 -13.812 -12.123  1.00  1.17           H  
ATOM   3219 2HH1 ARG A 204      16.607 -15.217 -12.897  1.00  1.17           H  
ATOM   3220 1HH2 ARG A 204      19.885 -13.992 -12.780  1.00  1.17           H  
ATOM   3221 2HH2 ARG A 204      18.855 -15.320 -13.268  1.00  1.17           H  
ATOM   3222  N   HIS A 205      15.552  -6.320  -8.662  1.00  1.05           N  
ATOM   3223  CA  HIS A 205      14.414  -5.496  -8.223  1.00  1.05           C  
ATOM   3224  C   HIS A 205      14.453  -4.037  -8.645  1.00  1.05           C  
ATOM   3225  O   HIS A 205      15.462  -3.514  -9.099  1.00  1.05           O  
ATOM   3226  CB  HIS A 205      14.212  -5.525  -6.711  1.00  1.05           C  
ATOM   3227  CG  HIS A 205      13.683  -6.800  -6.165  1.00  1.05           C  
ATOM   3228  ND1 HIS A 205      12.386  -7.214  -6.392  1.00  1.05           N  
ATOM   3229  CD2 HIS A 205      14.230  -7.721  -5.369  1.00  1.05           C  
ATOM   3230  CE1 HIS A 205      12.178  -8.355  -5.770  1.00  1.05           C  
ATOM   3231  NE2 HIS A 205      13.279  -8.686  -5.141  1.00  1.05           N  
ATOM   3232  H   HIS A 205      16.499  -5.928  -8.653  1.00  1.05           H  
ATOM   3233  HA  HIS A 205      13.509  -5.912  -8.661  1.00  1.05           H  
ATOM   3234 1HB  HIS A 205      15.168  -5.340  -6.252  1.00  1.05           H  
ATOM   3235 2HB  HIS A 205      13.561  -4.724  -6.414  1.00  1.05           H  
ATOM   3236  HD1 HIS A 205      11.706  -6.737  -6.944  1.00  1.05           H  
ATOM   3237  HD2 HIS A 205      15.188  -7.797  -4.925  1.00  1.05           H  
ATOM   3238  HE1 HIS A 205      11.211  -8.852  -5.831  1.00  1.05           H  
ATOM   3239  N   ARG A 206      13.318  -3.372  -8.483  1.00  0.92           N  
ATOM   3240  CA  ARG A 206      13.226  -1.958  -8.785  1.00  0.92           C  
ATOM   3241  C   ARG A 206      14.232  -1.163  -7.953  1.00  0.92           C  
ATOM   3242  O   ARG A 206      14.366  -1.388  -6.744  1.00  0.92           O  
ATOM   3243  CB  ARG A 206      11.821  -1.443  -8.520  1.00  0.92           C  
ATOM   3244  CG  ARG A 206      11.565  -0.029  -9.014  1.00  0.92           C  
ATOM   3245  CD  ARG A 206      10.178   0.436  -8.712  1.00  0.92           C  
ATOM   3246  NE  ARG A 206       9.184  -0.371  -9.382  1.00  0.92           N  
ATOM   3247  CZ  ARG A 206       8.794  -0.220 -10.644  1.00  0.92           C  
ATOM   3248  NH1 ARG A 206       9.322   0.708 -11.435  1.00  0.92           N  
ATOM   3249  NH2 ARG A 206       7.866  -1.043 -11.074  1.00  0.92           N  
ATOM   3250  H   ARG A 206      12.504  -3.849  -8.122  1.00  0.92           H  
ATOM   3251  HA  ARG A 206      13.444  -1.806  -9.832  1.00  0.92           H  
ATOM   3252 1HB  ARG A 206      11.096  -2.096  -9.004  1.00  0.92           H  
ATOM   3253 2HB  ARG A 206      11.620  -1.465  -7.447  1.00  0.92           H  
ATOM   3254 1HG  ARG A 206      12.268   0.667  -8.566  1.00  0.92           H  
ATOM   3255 2HG  ARG A 206      11.696  -0.002 -10.101  1.00  0.92           H  
ATOM   3256 1HD  ARG A 206       9.987   0.375  -7.643  1.00  0.92           H  
ATOM   3257 2HD  ARG A 206      10.065   1.470  -9.049  1.00  0.92           H  
ATOM   3258  HE  ARG A 206       8.709  -1.124  -8.859  1.00  0.92           H  
ATOM   3259 1HH1 ARG A 206      10.068   1.349 -11.090  1.00  0.92           H  
ATOM   3260 2HH1 ARG A 206       9.013   0.791 -12.388  1.00  0.92           H  
ATOM   3261 1HH2 ARG A 206       7.509  -1.744 -10.405  1.00  0.92           H  
ATOM   3262 2HH2 ARG A 206       7.537  -1.003 -12.026  1.00  0.92           H  
ATOM   3263  N   MET A 207      14.949  -0.261  -8.614  1.00  0.82           N  
ATOM   3264  CA  MET A 207      15.912   0.605  -7.967  1.00  0.82           C  
ATOM   3265  C   MET A 207      15.654   2.058  -8.357  1.00  0.82           C  
ATOM   3266  O   MET A 207      15.508   2.392  -9.536  1.00  0.82           O  
ATOM   3267  CB  MET A 207      17.346   0.221  -8.351  1.00  0.82           C  
ATOM   3268  CG  MET A 207      18.415   1.074  -7.635  1.00  0.82           C  
ATOM   3269  SD  MET A 207      20.103   0.576  -8.005  1.00  0.82           S  
ATOM   3270  CE  MET A 207      20.275   1.231  -9.643  1.00  0.82           C  
ATOM   3271  H   MET A 207      14.815  -0.182  -9.611  1.00  0.82           H  
ATOM   3272  HA  MET A 207      15.794   0.514  -6.894  1.00  0.82           H  
ATOM   3273 1HB  MET A 207      17.521  -0.831  -8.104  1.00  0.82           H  
ATOM   3274 2HB  MET A 207      17.477   0.332  -9.429  1.00  0.82           H  
ATOM   3275 1HG  MET A 207      18.298   2.118  -7.932  1.00  0.82           H  
ATOM   3276 2HG  MET A 207      18.265   1.019  -6.554  1.00  0.82           H  
ATOM   3277 1HE  MET A 207      21.272   1.008 -10.022  1.00  0.82           H  
ATOM   3278 2HE  MET A 207      19.526   0.778 -10.295  1.00  0.82           H  
ATOM   3279 3HE  MET A 207      20.127   2.313  -9.616  1.00  0.82           H  
ATOM   3280  N   LEU A 208      15.616   2.915  -7.351  1.00  0.74           N  
ATOM   3281  CA  LEU A 208      15.420   4.346  -7.512  1.00  0.74           C  
ATOM   3282  C   LEU A 208      16.755   5.009  -7.254  1.00  0.74           C  
ATOM   3283  O   LEU A 208      17.387   4.687  -6.251  1.00  0.74           O  
ATOM   3284  CB  LEU A 208      14.422   4.851  -6.466  1.00  0.74           C  
ATOM   3285  CG  LEU A 208      14.049   6.280  -6.495  1.00  0.74           C  
ATOM   3286  CD1 LEU A 208      13.216   6.475  -7.707  1.00  0.74           C  
ATOM   3287  CD2 LEU A 208      13.314   6.653  -5.227  1.00  0.74           C  
ATOM   3288  H   LEU A 208      15.728   2.547  -6.411  1.00  0.74           H  
ATOM   3289  HA  LEU A 208      15.082   4.568  -8.524  1.00  0.74           H  
ATOM   3290 1HB  LEU A 208      13.500   4.320  -6.607  1.00  0.74           H  
ATOM   3291 2HB  LEU A 208      14.805   4.617  -5.481  1.00  0.74           H  
ATOM   3292  HG  LEU A 208      14.941   6.905  -6.586  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 208      12.931   7.482  -7.766  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 208      13.785   6.200  -8.594  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 208      12.323   5.852  -7.643  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 208      13.031   7.704  -5.270  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 208      12.424   6.037  -5.136  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 208      13.955   6.488  -4.365  1.00  0.74           H  
ATOM   3299  N   THR A 209      17.195   5.904  -8.121  1.00  0.69           N  
ATOM   3300  CA  THR A 209      18.455   6.584  -7.855  1.00  0.69           C  
ATOM   3301  C   THR A 209      18.200   8.057  -7.649  1.00  0.69           C  
ATOM   3302  O   THR A 209      17.593   8.712  -8.513  1.00  0.69           O  
ATOM   3303  CB  THR A 209      19.470   6.428  -9.001  1.00  0.69           C  
ATOM   3304  OG1 THR A 209      19.761   5.040  -9.225  1.00  0.69           O  
ATOM   3305  CG2 THR A 209      20.755   7.148  -8.648  1.00  0.69           C  
ATOM   3306  H   THR A 209      16.642   6.117  -8.950  1.00  0.69           H  
ATOM   3307  HA  THR A 209      18.896   6.191  -6.940  1.00  0.69           H  
ATOM   3308  HB  THR A 209      19.065   6.861  -9.899  1.00  0.69           H  
ATOM   3309  HG1 THR A 209      20.461   4.965  -9.879  1.00  0.69           H  
ATOM   3310 1HG2 THR A 209      21.465   7.036  -9.462  1.00  0.69           H  
ATOM   3311 2HG2 THR A 209      20.557   8.202  -8.485  1.00  0.69           H  
ATOM   3312 3HG2 THR A 209      21.175   6.731  -7.746  1.00  0.69           H  
ATOM   3313  N   LEU A 210      18.682   8.572  -6.521  1.00  0.66           N  
ATOM   3314  CA  LEU A 210      18.557   9.976  -6.196  1.00  0.66           C  
ATOM   3315  C   LEU A 210      19.888  10.702  -6.398  1.00  0.66           C  
ATOM   3316  O   LEU A 210      20.960  10.124  -6.203  1.00  0.66           O  
ATOM   3317  CB  LEU A 210      18.121  10.187  -4.734  1.00  0.66           C  
ATOM   3318  CG  LEU A 210      16.797   9.590  -4.238  1.00  0.66           C  
ATOM   3319  CD1 LEU A 210      16.689   9.933  -2.745  1.00  0.66           C  
ATOM   3320  CD2 LEU A 210      15.612  10.156  -5.038  1.00  0.66           C  
ATOM   3321  H   LEU A 210      19.153   7.957  -5.856  1.00  0.66           H  
ATOM   3322  HA  LEU A 210      17.816  10.404  -6.852  1.00  0.66           H  
ATOM   3323 1HB  LEU A 210      18.902   9.775  -4.097  1.00  0.66           H  
ATOM   3324 2HB  LEU A 210      18.076  11.267  -4.551  1.00  0.66           H  
ATOM   3325  HG  LEU A 210      16.817   8.503  -4.342  1.00  0.66           H  
ATOM   3326 1HD1 LEU A 210      15.793   9.530  -2.333  1.00  0.66           H  
ATOM   3327 2HD1 LEU A 210      17.544   9.516  -2.226  1.00  0.66           H  
ATOM   3328 3HD1 LEU A 210      16.685  11.019  -2.622  1.00  0.66           H  
ATOM   3329 1HD2 LEU A 210      14.677   9.733  -4.667  1.00  0.66           H  
ATOM   3330 2HD2 LEU A 210      15.585  11.245  -4.937  1.00  0.66           H  
ATOM   3331 3HD2 LEU A 210      15.739   9.893  -6.079  1.00  0.66           H  
ATOM   3332  N   GLN A 211      19.814  11.979  -6.732  1.00  0.65           N  
ATOM   3333  CA  GLN A 211      20.982  12.852  -6.804  1.00  0.65           C  
ATOM   3334  C   GLN A 211      20.577  14.266  -6.460  1.00  0.65           C  
ATOM   3335  O   GLN A 211      19.625  14.797  -7.032  1.00  0.65           O  
ATOM   3336  CB  GLN A 211      21.604  12.808  -8.194  1.00  0.65           C  
ATOM   3337  CG  GLN A 211      22.851  13.653  -8.404  1.00  0.65           C  
ATOM   3338  CD  GLN A 211      23.458  13.477  -9.780  1.00  0.65           C  
ATOM   3339  OE1 GLN A 211      22.757  13.296 -10.776  1.00  0.65           O  
ATOM   3340  NE2 GLN A 211      24.783  13.524  -9.843  1.00  0.65           N  
ATOM   3341  H   GLN A 211      18.891  12.357  -6.930  1.00  0.65           H  
ATOM   3342  HA  GLN A 211      21.711  12.520  -6.070  1.00  0.65           H  
ATOM   3343 1HB  GLN A 211      21.836  11.779  -8.448  1.00  0.65           H  
ATOM   3344 2HB  GLN A 211      20.877  13.171  -8.888  1.00  0.65           H  
ATOM   3345 1HG  GLN A 211      22.560  14.694  -8.312  1.00  0.65           H  
ATOM   3346 2HG  GLN A 211      23.596  13.424  -7.676  1.00  0.65           H  
ATOM   3347 1HE2 GLN A 211      25.247  13.412 -10.724  1.00  0.65           H  
ATOM   3348 2HE2 GLN A 211      25.320  13.670  -9.012  1.00  0.65           H  
ATOM   3349  N   ARG A 212      21.277  14.875  -5.511  1.00  0.65           N  
ATOM   3350  CA  ARG A 212      20.953  16.234  -5.081  1.00  0.65           C  
ATOM   3351  C   ARG A 212      19.454  16.423  -4.780  1.00  0.65           C  
ATOM   3352  O   ARG A 212      18.864  17.434  -5.169  1.00  0.65           O  
ATOM   3353  CB  ARG A 212      21.391  17.243  -6.132  1.00  0.65           C  
ATOM   3354  CG  ARG A 212      22.894  17.275  -6.398  1.00  0.65           C  
ATOM   3355  CD  ARG A 212      23.257  18.315  -7.400  1.00  0.65           C  
ATOM   3356  NE  ARG A 212      24.690  18.341  -7.663  1.00  0.65           N  
ATOM   3357  CZ  ARG A 212      25.290  19.138  -8.572  1.00  0.65           C  
ATOM   3358  NH1 ARG A 212      24.572  19.967  -9.299  1.00  0.65           N  
ATOM   3359  NH2 ARG A 212      26.601  19.088  -8.734  1.00  0.65           N  
ATOM   3360  H   ARG A 212      22.082  14.400  -5.098  1.00  0.65           H  
ATOM   3361  HA  ARG A 212      21.511  16.435  -4.165  1.00  0.65           H  
ATOM   3362 1HB  ARG A 212      20.890  17.039  -7.077  1.00  0.65           H  
ATOM   3363 2HB  ARG A 212      21.092  18.242  -5.818  1.00  0.65           H  
ATOM   3364 1HG  ARG A 212      23.413  17.504  -5.467  1.00  0.65           H  
ATOM   3365 2HG  ARG A 212      23.228  16.308  -6.760  1.00  0.65           H  
ATOM   3366 1HD  ARG A 212      22.742  18.108  -8.338  1.00  0.65           H  
ATOM   3367 2HD  ARG A 212      22.959  19.296  -7.032  1.00  0.65           H  
ATOM   3368  HE  ARG A 212      25.277  17.717  -7.124  1.00  0.65           H  
ATOM   3369 1HH1 ARG A 212      23.570  20.007  -9.178  1.00  0.65           H  
ATOM   3370 2HH1 ARG A 212      25.022  20.562  -9.979  1.00  0.65           H  
ATOM   3371 1HH2 ARG A 212      27.155  18.453  -8.176  1.00  0.65           H  
ATOM   3372 2HH2 ARG A 212      27.049  19.683  -9.414  1.00  0.65           H  
ATOM   3373  N   GLY A 213      18.832  15.442  -4.118  1.00  0.66           N  
ATOM   3374  CA  GLY A 213      17.429  15.509  -3.745  1.00  0.66           C  
ATOM   3375  C   GLY A 213      16.432  15.127  -4.847  1.00  0.66           C  
ATOM   3376  O   GLY A 213      15.225  15.106  -4.607  1.00  0.66           O  
ATOM   3377  H   GLY A 213      19.336  14.616  -3.803  1.00  0.66           H  
ATOM   3378 1HA  GLY A 213      17.285  14.849  -2.895  1.00  0.66           H  
ATOM   3379 2HA  GLY A 213      17.209  16.516  -3.391  1.00  0.66           H  
ATOM   3380  N   ARG A 214      16.899  14.805  -6.046  1.00  0.68           N  
ATOM   3381  CA  ARG A 214      15.972  14.511  -7.138  1.00  0.68           C  
ATOM   3382  C   ARG A 214      16.120  13.104  -7.659  1.00  0.68           C  
ATOM   3383  O   ARG A 214      17.184  12.506  -7.557  1.00  0.68           O  
ATOM   3384  CB  ARG A 214      16.214  15.455  -8.300  1.00  0.68           C  
ATOM   3385  CG  ARG A 214      15.986  16.924  -8.008  1.00  0.68           C  
ATOM   3386  CD  ARG A 214      16.244  17.762  -9.199  1.00  0.68           C  
ATOM   3387  NE  ARG A 214      15.283  17.472 -10.254  1.00  0.68           N  
ATOM   3388  CZ  ARG A 214      14.065  18.050 -10.374  1.00  0.68           C  
ATOM   3389  NH1 ARG A 214      13.644  18.968  -9.557  1.00  0.68           N  
ATOM   3390  NH2 ARG A 214      13.239  17.707 -11.335  1.00  0.68           N  
ATOM   3391  H   ARG A 214      17.899  14.826  -6.234  1.00  0.68           H  
ATOM   3392  HA  ARG A 214      14.949  14.648  -6.783  1.00  0.68           H  
ATOM   3393 1HB  ARG A 214      17.247  15.345  -8.632  1.00  0.68           H  
ATOM   3394 2HB  ARG A 214      15.570  15.174  -9.135  1.00  0.68           H  
ATOM   3395 1HG  ARG A 214      14.958  17.074  -7.718  1.00  0.68           H  
ATOM   3396 2HG  ARG A 214      16.648  17.250  -7.199  1.00  0.68           H  
ATOM   3397 1HD  ARG A 214      16.150  18.815  -8.927  1.00  0.68           H  
ATOM   3398 2HD  ARG A 214      17.246  17.566  -9.577  1.00  0.68           H  
ATOM   3399  HE  ARG A 214      15.532  16.760 -10.928  1.00  0.68           H  
ATOM   3400 1HH1 ARG A 214      14.192  19.318  -8.770  1.00  0.68           H  
ATOM   3401 2HH1 ARG A 214      12.706  19.350  -9.724  1.00  0.68           H  
ATOM   3402 1HH2 ARG A 214      13.488  16.999 -12.009  1.00  0.68           H  
ATOM   3403 2HH2 ARG A 214      12.322  18.180 -11.353  1.00  0.68           H  
ATOM   3404  N   ILE A 215      15.065  12.569  -8.253  1.00  0.72           N  
ATOM   3405  CA  ILE A 215      15.182  11.254  -8.862  1.00  0.72           C  
ATOM   3406  C   ILE A 215      15.829  11.384 -10.220  1.00  0.72           C  
ATOM   3407  O   ILE A 215      15.381  12.187 -11.041  1.00  0.72           O  
ATOM   3408  CB  ILE A 215      13.817  10.594  -9.077  1.00  0.72           C  
ATOM   3409  CG1 ILE A 215      13.123  10.385  -7.804  1.00  0.72           C  
ATOM   3410  CG2 ILE A 215      14.013   9.256  -9.796  1.00  0.72           C  
ATOM   3411  CD1 ILE A 215      11.709  10.002  -8.042  1.00  0.72           C  
ATOM   3412  H   ILE A 215      14.192  13.080  -8.300  1.00  0.72           H  
ATOM   3413  HA  ILE A 215      15.806  10.615  -8.244  1.00  0.72           H  
ATOM   3414  HB  ILE A 215      13.186  11.241  -9.686  1.00  0.72           H  
ATOM   3415 1HG1 ILE A 215      13.617   9.604  -7.241  1.00  0.72           H  
ATOM   3416 2HG1 ILE A 215      13.157  11.302  -7.224  1.00  0.72           H  
ATOM   3417 1HG2 ILE A 215      13.048   8.779  -9.959  1.00  0.72           H  
ATOM   3418 2HG2 ILE A 215      14.487   9.419 -10.754  1.00  0.72           H  
ATOM   3419 3HG2 ILE A 215      14.645   8.605  -9.187  1.00  0.72           H  
ATOM   3420 1HD1 ILE A 215      11.197   9.850  -7.123  1.00  0.72           H  
ATOM   3421 2HD1 ILE A 215      11.229  10.792  -8.601  1.00  0.72           H  
ATOM   3422 3HD1 ILE A 215      11.656   9.087  -8.625  1.00  0.72           H  
ATOM   3423  N   ILE A 216      16.878  10.612 -10.461  1.00  0.80           N  
ATOM   3424  CA  ILE A 216      17.513  10.650 -11.765  1.00  0.80           C  
ATOM   3425  C   ILE A 216      17.300   9.342 -12.509  1.00  0.80           C  
ATOM   3426  O   ILE A 216      17.465   9.275 -13.728  1.00  0.80           O  
ATOM   3427  CB  ILE A 216      19.003  10.959 -11.654  1.00  0.80           C  
ATOM   3428  CG1 ILE A 216      19.743   9.876 -10.893  1.00  0.80           C  
ATOM   3429  CG2 ILE A 216      19.175  12.281 -10.947  1.00  0.80           C  
ATOM   3430  CD1 ILE A 216      21.234  10.015 -10.991  1.00  0.80           C  
ATOM   3431  H   ILE A 216      17.218   9.994  -9.731  1.00  0.80           H  
ATOM   3432  HA  ILE A 216      17.056  11.443 -12.352  1.00  0.80           H  
ATOM   3433  HB  ILE A 216      19.432  11.023 -12.651  1.00  0.80           H  
ATOM   3434 1HG1 ILE A 216      19.459   9.933  -9.843  1.00  0.80           H  
ATOM   3435 2HG1 ILE A 216      19.467   8.901 -11.278  1.00  0.80           H  
ATOM   3436 1HG2 ILE A 216      20.231  12.509 -10.900  1.00  0.80           H  
ATOM   3437 2HG2 ILE A 216      18.660  13.063 -11.501  1.00  0.80           H  
ATOM   3438 3HG2 ILE A 216      18.761  12.219  -9.935  1.00  0.80           H  
ATOM   3439 1HD1 ILE A 216      21.721   9.233 -10.427  1.00  0.80           H  
ATOM   3440 2HD1 ILE A 216      21.534   9.946 -12.036  1.00  0.80           H  
ATOM   3441 3HD1 ILE A 216      21.531  10.975 -10.599  1.00  0.80           H  
ATOM   3442  N   ALA A 217      16.872   8.308 -11.787  1.00  0.95           N  
ATOM   3443  CA  ALA A 217      16.577   7.045 -12.450  1.00  0.95           C  
ATOM   3444  C   ALA A 217      15.614   6.183 -11.648  1.00  0.95           C  
ATOM   3445  O   ALA A 217      15.536   6.255 -10.421  1.00  0.95           O  
ATOM   3446  CB  ALA A 217      17.850   6.263 -12.731  1.00  0.95           C  
ATOM   3447  H   ALA A 217      16.799   8.408 -10.777  1.00  0.95           H  
ATOM   3448  HA  ALA A 217      16.099   7.274 -13.403  1.00  0.95           H  
ATOM   3449 1HB  ALA A 217      17.598   5.348 -13.263  1.00  0.95           H  
ATOM   3450 2HB  ALA A 217      18.523   6.864 -13.344  1.00  0.95           H  
ATOM   3451 3HB  ALA A 217      18.337   6.009 -11.809  1.00  0.95           H  
ATOM   3452  N   ASP A 218      14.927   5.317 -12.378  1.00  1.20           N  
ATOM   3453  CA  ASP A 218      14.017   4.296 -11.869  1.00  1.20           C  
ATOM   3454  C   ASP A 218      14.147   3.121 -12.841  1.00  1.20           C  
ATOM   3455  O   ASP A 218      13.752   3.218 -14.010  1.00  1.20           O  
ATOM   3456  CB  ASP A 218      12.585   4.859 -11.755  1.00  1.20           C  
ATOM   3457  CG  ASP A 218      11.468   3.911 -11.128  1.00  1.20           C  
ATOM   3458  OD1 ASP A 218      11.643   2.711 -11.032  1.00  1.20           O  
ATOM   3459  OD2 ASP A 218      10.451   4.455 -10.743  1.00  1.20           O  
ATOM   3460  H   ASP A 218      15.053   5.357 -13.376  1.00  1.20           H  
ATOM   3461  HA  ASP A 218      14.341   3.977 -10.883  1.00  1.20           H  
ATOM   3462 1HB  ASP A 218      12.621   5.766 -11.147  1.00  1.20           H  
ATOM   3463 2HB  ASP A 218      12.247   5.157 -12.746  1.00  1.20           H  
ATOM   3464  N   ARG A 219      14.809   2.056 -12.383  1.00  1.60           N  
ATOM   3465  CA  ARG A 219      15.148   0.909 -13.228  1.00  1.60           C  
ATOM   3466  C   ARG A 219      14.834  -0.414 -12.546  1.00  1.60           C  
ATOM   3467  O   ARG A 219      14.801  -0.501 -11.331  1.00  1.60           O  
ATOM   3468  CB  ARG A 219      16.635   0.930 -13.559  1.00  1.60           C  
ATOM   3469  CG  ARG A 219      17.109   2.138 -14.365  1.00  1.60           C  
ATOM   3470  CD  ARG A 219      16.612   2.115 -15.767  1.00  1.60           C  
ATOM   3471  NE  ARG A 219      17.144   3.227 -16.534  1.00  1.60           N  
ATOM   3472  CZ  ARG A 219      16.575   4.447 -16.630  1.00  1.60           C  
ATOM   3473  NH1 ARG A 219      15.433   4.718 -16.021  1.00  1.60           N  
ATOM   3474  NH2 ARG A 219      17.171   5.386 -17.349  1.00  1.60           N  
ATOM   3475  H   ARG A 219      15.089   2.064 -11.402  1.00  1.60           H  
ATOM   3476  HA  ARG A 219      14.570   0.972 -14.151  1.00  1.60           H  
ATOM   3477 1HB  ARG A 219      17.211   0.901 -12.634  1.00  1.60           H  
ATOM   3478 2HB  ARG A 219      16.887   0.037 -14.134  1.00  1.60           H  
ATOM   3479 1HG  ARG A 219      16.770   3.055 -13.894  1.00  1.60           H  
ATOM   3480 2HG  ARG A 219      18.199   2.140 -14.397  1.00  1.60           H  
ATOM   3481 1HD  ARG A 219      16.928   1.189 -16.247  1.00  1.60           H  
ATOM   3482 2HD  ARG A 219      15.523   2.174 -15.781  1.00  1.60           H  
ATOM   3483  HE  ARG A 219      18.014   3.077 -17.025  1.00  1.60           H  
ATOM   3484 1HH1 ARG A 219      14.938   4.000 -15.465  1.00  1.60           H  
ATOM   3485 2HH1 ARG A 219      15.024   5.635 -16.118  1.00  1.60           H  
ATOM   3486 1HH2 ARG A 219      18.044   5.185 -17.819  1.00  1.60           H  
ATOM   3487 2HH2 ARG A 219      16.756   6.304 -17.427  1.00  1.60           H  
ATOM   3488  N   GLU A 220      14.646  -1.468 -13.321  1.00  2.19           N  
ATOM   3489  CA  GLU A 220      14.374  -2.799 -12.758  1.00  2.19           C  
ATOM   3490  C   GLU A 220      15.560  -3.755 -12.893  1.00  2.19           C  
ATOM   3491  O   GLU A 220      15.387  -4.918 -13.255  1.00  2.19           O  
ATOM   3492  CB  GLU A 220      13.122  -3.391 -13.402  1.00  2.19           C  
ATOM   3493  CG  GLU A 220      11.838  -2.584 -13.130  1.00  2.19           C  
ATOM   3494  CD  GLU A 220      10.581  -3.217 -13.719  1.00  2.19           C  
ATOM   3495  OE1 GLU A 220      10.693  -4.227 -14.374  1.00  2.19           O  
ATOM   3496  OE2 GLU A 220       9.517  -2.674 -13.517  1.00  2.19           O  
ATOM   3497  H   GLU A 220      14.668  -1.355 -14.329  1.00  2.19           H  
ATOM   3498  HA  GLU A 220      14.181  -2.694 -11.696  1.00  2.19           H  
ATOM   3499 1HB  GLU A 220      13.264  -3.452 -14.483  1.00  2.19           H  
ATOM   3500 2HB  GLU A 220      12.969  -4.405 -13.031  1.00  2.19           H  
ATOM   3501 1HG  GLU A 220      11.709  -2.484 -12.050  1.00  2.19           H  
ATOM   3502 2HG  GLU A 220      11.959  -1.581 -13.543  1.00  2.19           H  
ATOM   3503  N   ASP A 221      16.777  -3.240 -12.661  1.00  3.00           N  
ATOM   3504  CA  ASP A 221      18.013  -4.015 -12.846  1.00  3.00           C  
ATOM   3505  C   ASP A 221      18.092  -4.579 -14.260  1.00  3.00           C  
ATOM   3506  O   ASP A 221      18.465  -5.729 -14.489  1.00  3.00           O  
ATOM   3507  CB  ASP A 221      18.163  -5.125 -11.794  1.00  3.00           C  
ATOM   3508  CG  ASP A 221      18.441  -4.579 -10.389  1.00  3.00           C  
ATOM   3509  OD1 ASP A 221      19.162  -3.609 -10.295  1.00  3.00           O  
ATOM   3510  OD2 ASP A 221      17.968  -5.148  -9.418  1.00  3.00           O  
ATOM   3511  H   ASP A 221      16.831  -2.285 -12.337  1.00  3.00           H  
ATOM   3512  HA  ASP A 221      18.858  -3.338 -12.717  1.00  3.00           H  
ATOM   3513 1HB  ASP A 221      17.256  -5.726 -11.761  1.00  3.00           H  
ATOM   3514 2HB  ASP A 221      18.981  -5.789 -12.078  1.00  3.00           H  
ATOM   3515  N   GLU A 222      17.755  -3.705 -15.201  1.00  3.98           N  
ATOM   3516  CA  GLU A 222      17.738  -3.949 -16.637  1.00  3.98           C  
ATOM   3517  C   GLU A 222      19.118  -4.300 -17.201  1.00  3.98           C  
ATOM   3518  O   GLU A 222      19.231  -5.072 -18.157  1.00  3.98           O  
ATOM   3519  CB  GLU A 222      17.210  -2.686 -17.324  1.00  3.98           C  
ATOM   3520  CG  GLU A 222      15.734  -2.389 -17.038  1.00  3.98           C  
ATOM   3521  CD  GLU A 222      15.264  -1.070 -17.608  1.00  3.98           C  
ATOM   3522  OE1 GLU A 222      16.081  -0.321 -18.091  1.00  3.98           O  
ATOM   3523  OE2 GLU A 222      14.088  -0.807 -17.544  1.00  3.98           O  
ATOM   3524  H   GLU A 222      17.472  -2.794 -14.880  1.00  3.98           H  
ATOM   3525  HA  GLU A 222      17.063  -4.782 -16.833  1.00  3.98           H  
ATOM   3526 1HB  GLU A 222      17.794  -1.825 -16.998  1.00  3.98           H  
ATOM   3527 2HB  GLU A 222      17.336  -2.779 -18.402  1.00  3.98           H  
ATOM   3528 1HG  GLU A 222      15.127  -3.191 -17.457  1.00  3.98           H  
ATOM   3529 2HG  GLU A 222      15.585  -2.390 -15.960  1.00  3.98           H  
ATOM   3530  N   ALA A 223      20.154  -3.695 -16.629  1.00  4.97           N  
ATOM   3531  CA  ALA A 223      21.528  -3.886 -17.066  1.00  4.97           C  
ATOM   3532  C   ALA A 223      22.486  -3.371 -15.998  1.00  4.97           C  
ATOM   3533  O   ALA A 223      23.535  -3.968 -15.758  1.00  4.97           O  
ATOM   3534  OXT ALA A 223      22.143  -2.427 -15.287  1.00  4.97           O  
ATOM   3535  CB  ALA A 223      21.773  -3.171 -18.389  1.00  4.97           C  
ATOM   3536  H   ALA A 223      19.970  -3.081 -15.851  1.00  4.97           H  
ATOM   3537  HA  ALA A 223      21.703  -4.954 -17.194  1.00  4.97           H  
ATOM   3538 1HB  ALA A 223      22.803  -3.337 -18.705  1.00  4.97           H  
ATOM   3539 2HB  ALA A 223      21.096  -3.560 -19.150  1.00  4.97           H  
ATOM   3540 3HB  ALA A 223      21.601  -2.104 -18.262  1.00  4.97           H  
TER    3541
ENDMDL

