REMARK ID 526201 DOMAINID 521394 MODEL 1 2023-06-03_00000209_2_19
MODEL     1
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  
ENDMDL

REMARK ID 526201 DOMAINID 521394 MODEL 2 2023-06-03_00000209_2_19
MODEL     2
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  
ENDMDL

REMARK ID 526201 DOMAINID 521394 MODEL 3 2023-06-03_00000209_2_19
MODEL     3
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  
ENDMDL

REMARK ID 526201 DOMAINID 521394 MODEL 4 2023-06-03_00000209_2_19
MODEL     4
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  
ENDMDL

REMARK ID 526201 DOMAINID 521394 MODEL 5 2023-06-03_00000209_2_19
MODEL     5
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  
ENDMDL

