REMARK ID 697664 MODEL 1 2LAK_chain_A_V2
PFRMAT TS
TARGET 2LAK_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.131   2.738   0.315  1.00 11.38           N  
ATOM      2  CA  MET A   1       1.150   2.313   1.261  1.00 11.38           C  
ATOM      3  C   MET A   1       2.516   2.257   0.588  1.00 11.38           C  
ATOM      4  O   MET A   1       3.500   1.830   1.194  1.00 11.38           O  
ATOM      5  CB  MET A   1       0.789   0.943   1.838  1.00 11.38           C  
ATOM      6  CG  MET A   1      -0.501   0.910   2.660  1.00 11.38           C  
ATOM      7  SD  MET A   1      -0.439   1.975   4.120  1.00 11.38           S  
ATOM      8  CE  MET A   1       0.727   1.075   5.145  1.00 11.38           C  
ATOM      9 1H   MET A   1      -0.576   2.024   0.225  1.00 11.38           H  
ATOM     10 2H   MET A   1      -0.293   3.598   0.628  1.00 11.38           H  
ATOM     11 3H   MET A   1       0.566   2.893  -0.592  1.00 11.38           H  
ATOM     12  HA  MET A   1       1.204   3.042   2.069  1.00 11.38           H  
ATOM     13 1HB  MET A   1       0.684   0.229   1.022  1.00 11.38           H  
ATOM     14 2HB  MET A   1       1.601   0.592   2.475  1.00 11.38           H  
ATOM     15 1HG  MET A   1      -1.332   1.234   2.035  1.00 11.38           H  
ATOM     16 2HG  MET A   1      -0.698  -0.110   2.986  1.00 11.38           H  
ATOM     17 1HE  MET A   1       0.872   1.607   6.086  1.00 11.38           H  
ATOM     18 2HE  MET A   1       0.337   0.076   5.349  1.00 11.38           H  
ATOM     19 3HE  MET A   1       1.682   0.992   4.625  1.00 11.38           H  
ATOM     20  N   GLU A   2       2.580   2.697  -0.670  1.00 10.78           N  
ATOM     21  CA  GLU A   2       3.821   2.675  -1.459  1.00 10.78           C  
ATOM     22  C   GLU A   2       4.839   3.783  -1.134  1.00 10.78           C  
ATOM     23  O   GLU A   2       5.990   3.740  -1.582  1.00 10.78           O  
ATOM     24  CB  GLU A   2       3.451   2.734  -2.942  1.00 10.78           C  
ATOM     25  CG  GLU A   2       2.844   4.066  -3.391  1.00 10.78           C  
ATOM     26  CD  GLU A   2       1.361   4.161  -3.090  1.00 10.78           C  
ATOM     27  OE1 GLU A   2       0.892   3.421  -2.234  1.00 10.78           O  
ATOM     28  OE2 GLU A   2       0.697   4.969  -3.697  1.00 10.78           O  
ATOM     29  H   GLU A   2       1.757   3.050  -1.128  1.00 10.78           H  
ATOM     30  HA  GLU A   2       4.313   1.718  -1.271  1.00 10.78           H  
ATOM     31 1HB  GLU A   2       4.342   2.555  -3.544  1.00 10.78           H  
ATOM     32 2HB  GLU A   2       2.737   1.944  -3.172  1.00 10.78           H  
ATOM     33 1HG  GLU A   2       3.359   4.888  -2.902  1.00 10.78           H  
ATOM     34 2HG  GLU A   2       2.995   4.172  -4.463  1.00 10.78           H  
ATOM     35  N   LYS A   3       4.435   4.777  -0.349  1.00  9.95           N  
ATOM     36  CA  LYS A   3       5.295   5.928  -0.080  1.00  9.95           C  
ATOM     37  C   LYS A   3       6.365   5.647   0.969  1.00  9.95           C  
ATOM     38  O   LYS A   3       6.342   6.176   2.077  1.00  9.95           O  
ATOM     39  CB  LYS A   3       4.444   7.127   0.329  1.00  9.95           C  
ATOM     40  CG  LYS A   3       3.525   7.622  -0.786  1.00  9.95           C  
ATOM     41  CD  LYS A   3       2.682   8.809  -0.349  1.00  9.95           C  
ATOM     42  CE  LYS A   3       1.768   9.276  -1.477  1.00  9.95           C  
ATOM     43  NZ  LYS A   3       0.922  10.428  -1.065  1.00  9.95           N  
ATOM     44  H   LYS A   3       3.502   4.750   0.026  1.00  9.95           H  
ATOM     45  HA  LYS A   3       5.809   6.185  -1.007  1.00  9.95           H  
ATOM     46 1HB  LYS A   3       3.826   6.861   1.187  1.00  9.95           H  
ATOM     47 2HB  LYS A   3       5.092   7.950   0.629  1.00  9.95           H  
ATOM     48 1HG  LYS A   3       4.127   7.915  -1.648  1.00  9.95           H  
ATOM     49 2HG  LYS A   3       2.860   6.813  -1.095  1.00  9.95           H  
ATOM     50 1HD  LYS A   3       2.073   8.528   0.511  1.00  9.95           H  
ATOM     51 2HD  LYS A   3       3.334   9.633  -0.058  1.00  9.95           H  
ATOM     52 1HE  LYS A   3       2.377   9.571  -2.330  1.00  9.95           H  
ATOM     53 2HE  LYS A   3       1.120   8.449  -1.776  1.00  9.95           H  
ATOM     54 1HZ  LYS A   3       0.332  10.706  -1.837  1.00  9.95           H  
ATOM     55 2HZ  LYS A   3       0.344  10.159  -0.281  1.00  9.95           H  
ATOM     56 3HZ  LYS A   3       1.513  11.202  -0.798  1.00  9.95           H  
ATOM     57  N   ALA A   4       7.328   4.825   0.573  1.00  8.78           N  
ATOM     58  CA  ALA A   4       8.457   4.408   1.401  1.00  8.78           C  
ATOM     59  C   ALA A   4       9.612   5.407   1.339  1.00  8.78           C  
ATOM     60  O   ALA A   4      10.640   5.228   1.991  1.00  8.78           O  
ATOM     61  CB  ALA A   4       8.940   3.039   0.969  1.00  8.78           C  
ATOM     62  H   ALA A   4       7.217   4.433  -0.362  1.00  8.78           H  
ATOM     63  HA  ALA A   4       8.115   4.354   2.436  1.00  8.78           H  
ATOM     64 1HB  ALA A   4       9.760   2.722   1.612  1.00  8.78           H  
ATOM     65 2HB  ALA A   4       8.117   2.325   1.044  1.00  8.78           H  
ATOM     66 3HB  ALA A   4       9.284   3.088  -0.064  1.00  8.78           H  
ATOM     67  N   MET A   5       9.460   6.469   0.552  1.00  7.22           N  
ATOM     68  CA  MET A   5      10.532   7.447   0.390  1.00  7.22           C  
ATOM     69  C   MET A   5      11.031   8.073   1.709  1.00  7.22           C  
ATOM     70  O   MET A   5      12.221   8.335   1.813  1.00  7.22           O  
ATOM     71  CB  MET A   5      10.145   8.506  -0.647  1.00  7.22           C  
ATOM     72  CG  MET A   5      10.089   7.945  -2.049  1.00  7.22           C  
ATOM     73  SD  MET A   5       9.545   9.119  -3.290  1.00  7.22           S  
ATOM     74  CE  MET A   5      10.987  10.150  -3.416  1.00  7.22           C  
ATOM     75  H   MET A   5       8.593   6.581   0.048  1.00  7.22           H  
ATOM     76  HA  MET A   5      11.389   6.918  -0.032  1.00  7.22           H  
ATOM     77 1HB  MET A   5       9.173   8.920  -0.444  1.00  7.22           H  
ATOM     78 2HB  MET A   5      10.862   9.325  -0.627  1.00  7.22           H  
ATOM     79 1HG  MET A   5      11.078   7.625  -2.307  1.00  7.22           H  
ATOM     80 2HG  MET A   5       9.429   7.077  -2.074  1.00  7.22           H  
ATOM     81 1HE  MET A   5      10.811  10.923  -4.147  1.00  7.22           H  
ATOM     82 2HE  MET A   5      11.203  10.602  -2.447  1.00  7.22           H  
ATOM     83 3HE  MET A   5      11.830   9.540  -3.731  1.00  7.22           H  
ATOM     84  N   PRO A   6      10.173   8.416   2.702  1.00  5.50           N  
ATOM     85  CA  PRO A   6      10.571   8.917   4.011  1.00  5.50           C  
ATOM     86  C   PRO A   6      11.444   7.949   4.835  1.00  5.50           C  
ATOM     87  O   PRO A   6      12.066   8.377   5.812  1.00  5.50           O  
ATOM     88  CB  PRO A   6       9.223   9.143   4.709  1.00  5.50           C  
ATOM     89  CG  PRO A   6       8.238   9.336   3.589  1.00  5.50           C  
ATOM     90  CD  PRO A   6       8.704   8.401   2.521  1.00  5.50           C  
ATOM     91  HA  PRO A   6      11.095   9.872   3.876  1.00  5.50           H  
ATOM     92 1HB  PRO A   6       8.984   8.272   5.340  1.00  5.50           H  
ATOM     93 2HB  PRO A   6       9.291  10.014   5.378  1.00  5.50           H  
ATOM     94 1HG  PRO A   6       7.219   9.100   3.936  1.00  5.50           H  
ATOM     95 2HG  PRO A   6       8.229  10.383   3.261  1.00  5.50           H  
ATOM     96 1HD  PRO A   6       8.305   7.419   2.760  1.00  5.50           H  
ATOM     97 2HD  PRO A   6       8.379   8.769   1.565  1.00  5.50           H  
ATOM     98  N   GLU A   7      11.432   6.645   4.504  1.00  3.91           N  
ATOM     99  CA  GLU A   7      12.194   5.656   5.275  1.00  3.91           C  
ATOM    100  C   GLU A   7      13.362   5.022   4.505  1.00  3.91           C  
ATOM    101  O   GLU A   7      14.431   4.775   5.071  1.00  3.91           O  
ATOM    102  CB  GLU A   7      11.245   4.545   5.735  1.00  3.91           C  
ATOM    103  CG  GLU A   7      10.141   5.013   6.691  1.00  3.91           C  
ATOM    104  CD  GLU A   7       9.206   3.897   7.130  1.00  3.91           C  
ATOM    105  OE1 GLU A   7       9.358   2.795   6.660  1.00  3.91           O  
ATOM    106  OE2 GLU A   7       8.343   4.159   7.936  1.00  3.91           O  
ATOM    107  H   GLU A   7      10.934   6.318   3.682  1.00  3.91           H  
ATOM    108  HA  GLU A   7      12.606   6.153   6.152  1.00  3.91           H  
ATOM    109 1HB  GLU A   7      10.767   4.098   4.861  1.00  3.91           H  
ATOM    110 2HB  GLU A   7      11.816   3.763   6.233  1.00  3.91           H  
ATOM    111 1HG  GLU A   7      10.603   5.455   7.573  1.00  3.91           H  
ATOM    112 2HG  GLU A   7       9.558   5.790   6.195  1.00  3.91           H  
ATOM    113  N   SER A   8      13.132   4.727   3.232  1.00  2.67           N  
ATOM    114  CA  SER A   8      14.109   4.112   2.343  1.00  2.67           C  
ATOM    115  C   SER A   8      15.018   5.195   1.800  1.00  2.67           C  
ATOM    116  O   SER A   8      14.750   6.371   2.019  1.00  2.67           O  
ATOM    117  CB  SER A   8      13.403   3.363   1.247  1.00  2.67           C  
ATOM    118  OG  SER A   8      12.690   4.239   0.408  1.00  2.67           O  
ATOM    119  H   SER A   8      12.225   4.952   2.842  1.00  2.67           H  
ATOM    120  HA  SER A   8      14.716   3.408   2.915  1.00  2.67           H  
ATOM    121 1HB  SER A   8      14.144   2.812   0.676  1.00  2.67           H  
ATOM    122 2HB  SER A   8      12.718   2.642   1.685  1.00  2.67           H  
ATOM    123  HG  SER A   8      12.054   4.705   0.995  1.00  2.67           H  
ATOM    124  N   PHE A   9      16.094   4.853   1.104  1.00  1.82           N  
ATOM    125  CA  PHE A   9      16.928   5.943   0.638  1.00  1.82           C  
ATOM    126  C   PHE A   9      16.529   6.421  -0.762  1.00  1.82           C  
ATOM    127  O   PHE A   9      16.012   5.649  -1.591  1.00  1.82           O  
ATOM    128  CB  PHE A   9      18.380   5.553   0.698  1.00  1.82           C  
ATOM    129  CG  PHE A   9      18.941   5.388   2.054  1.00  1.82           C  
ATOM    130  CD1 PHE A   9      18.815   4.193   2.722  1.00  1.82           C  
ATOM    131  CD2 PHE A   9      19.623   6.425   2.663  1.00  1.82           C  
ATOM    132  CE1 PHE A   9      19.350   4.031   3.982  1.00  1.82           C  
ATOM    133  CE2 PHE A   9      20.162   6.271   3.921  1.00  1.82           C  
ATOM    134  CZ  PHE A   9      20.026   5.071   4.584  1.00  1.82           C  
ATOM    135  H   PHE A   9      16.353   3.887   0.892  1.00  1.82           H  
ATOM    136  HA  PHE A   9      16.803   6.786   1.317  1.00  1.82           H  
ATOM    137 1HB  PHE A   9      18.562   4.646   0.141  1.00  1.82           H  
ATOM    138 2HB  PHE A   9      18.912   6.352   0.251  1.00  1.82           H  
ATOM    139  HD1 PHE A   9      18.284   3.366   2.242  1.00  1.82           H  
ATOM    140  HD2 PHE A   9      19.732   7.374   2.132  1.00  1.82           H  
ATOM    141  HE1 PHE A   9      19.237   3.076   4.498  1.00  1.82           H  
ATOM    142  HE2 PHE A   9      20.696   7.097   4.392  1.00  1.82           H  
ATOM    143  HZ  PHE A   9      20.449   4.946   5.580  1.00  1.82           H  
ATOM    144  N   VAL A  10      16.732   7.725  -0.997  1.00  1.29           N  
ATOM    145  CA  VAL A  10      16.393   8.357  -2.271  1.00  1.29           C  
ATOM    146  C   VAL A  10      17.508   9.209  -2.890  1.00  1.29           C  
ATOM    147  O   VAL A  10      18.146  10.012  -2.204  1.00  1.29           O  
ATOM    148  CB  VAL A  10      15.146   9.267  -2.088  1.00  1.29           C  
ATOM    149  CG1 VAL A  10      14.785   9.964  -3.420  1.00  1.29           C  
ATOM    150  CG2 VAL A  10      13.958   8.433  -1.572  1.00  1.29           C  
ATOM    151  H   VAL A  10      17.138   8.294  -0.268  1.00  1.29           H  
ATOM    152  HA  VAL A  10      16.147   7.566  -2.972  1.00  1.29           H  
ATOM    153  HB  VAL A  10      15.377  10.045  -1.364  1.00  1.29           H  
ATOM    154 1HG1 VAL A  10      13.926  10.607  -3.268  1.00  1.29           H  
ATOM    155 2HG1 VAL A  10      15.613  10.573  -3.764  1.00  1.29           H  
ATOM    156 3HG1 VAL A  10      14.552   9.210  -4.172  1.00  1.29           H  
ATOM    157 1HG2 VAL A  10      13.105   9.083  -1.437  1.00  1.29           H  
ATOM    158 2HG2 VAL A  10      13.717   7.665  -2.287  1.00  1.29           H  
ATOM    159 3HG2 VAL A  10      14.198   7.970  -0.613  1.00  1.29           H  
ATOM    160  N   VAL A  11      17.704   9.048  -4.199  1.00  0.98           N  
ATOM    161  CA  VAL A  11      18.619   9.875  -4.988  1.00  0.98           C  
ATOM    162  C   VAL A  11      17.827  10.673  -6.002  1.00  0.98           C  
ATOM    163  O   VAL A  11      17.001  10.122  -6.730  1.00  0.98           O  
ATOM    164  CB  VAL A  11      19.659   9.041  -5.762  1.00  0.98           C  
ATOM    165  CG1 VAL A  11      20.533   9.931  -6.652  1.00  0.98           C  
ATOM    166  CG2 VAL A  11      20.530   8.334  -4.813  1.00  0.98           C  
ATOM    167  H   VAL A  11      17.154   8.332  -4.671  1.00  0.98           H  
ATOM    168  HA  VAL A  11      19.139  10.565  -4.322  1.00  0.98           H  
ATOM    169  HB  VAL A  11      19.151   8.338  -6.390  1.00  0.98           H  
ATOM    170 1HG1 VAL A  11      21.250   9.305  -7.181  1.00  0.98           H  
ATOM    171 2HG1 VAL A  11      19.915  10.456  -7.379  1.00  0.98           H  
ATOM    172 3HG1 VAL A  11      21.068  10.656  -6.037  1.00  0.98           H  
ATOM    173 1HG2 VAL A  11      21.253   7.746  -5.364  1.00  0.98           H  
ATOM    174 2HG2 VAL A  11      21.052   9.065  -4.196  1.00  0.98           H  
ATOM    175 3HG2 VAL A  11      19.939   7.692  -4.186  1.00  0.98           H  
ATOM    176  N   ARG A  12      18.068  11.974  -6.064  1.00  0.82           N  
ATOM    177  CA  ARG A  12      17.361  12.778  -7.047  1.00  0.82           C  
ATOM    178  C   ARG A  12      18.295  13.748  -7.741  1.00  0.82           C  
ATOM    179  O   ARG A  12      19.098  14.434  -7.103  1.00  0.82           O  
ATOM    180  CB  ARG A  12      16.195  13.536  -6.422  1.00  0.82           C  
ATOM    181  CG  ARG A  12      15.404  14.406  -7.404  1.00  0.82           C  
ATOM    182  CD  ARG A  12      14.206  15.017  -6.772  1.00  0.82           C  
ATOM    183  NE  ARG A  12      13.155  14.033  -6.484  1.00  0.82           N  
ATOM    184  CZ  ARG A  12      12.150  14.228  -5.603  1.00  0.82           C  
ATOM    185  NH1 ARG A  12      12.088  15.348  -4.913  1.00  0.82           N  
ATOM    186  NH2 ARG A  12      11.226  13.304  -5.432  1.00  0.82           N  
ATOM    187  H   ARG A  12      18.742  12.398  -5.442  1.00  0.82           H  
ATOM    188  HA  ARG A  12      16.955  12.113  -7.800  1.00  0.82           H  
ATOM    189 1HB  ARG A  12      15.496  12.821  -5.986  1.00  0.82           H  
ATOM    190 2HB  ARG A  12      16.558  14.177  -5.622  1.00  0.82           H  
ATOM    191 1HG  ARG A  12      16.040  15.207  -7.782  1.00  0.82           H  
ATOM    192 2HG  ARG A  12      15.071  13.785  -8.242  1.00  0.82           H  
ATOM    193 1HD  ARG A  12      14.494  15.492  -5.835  1.00  0.82           H  
ATOM    194 2HD  ARG A  12      13.794  15.767  -7.448  1.00  0.82           H  
ATOM    195  HE  ARG A  12      13.158  13.161  -7.019  1.00  0.82           H  
ATOM    196 1HH1 ARG A  12      12.793  16.060  -5.042  1.00  0.82           H  
ATOM    197 2HH1 ARG A  12      11.336  15.495  -4.256  1.00  0.82           H  
ATOM    198 1HH2 ARG A  12      11.266  12.442  -5.961  1.00  0.82           H  
ATOM    199 2HH2 ARG A  12      10.476  13.457  -4.775  1.00  0.82           H  
ATOM    200  N   ARG A  13      18.182  13.782  -9.063  1.00  0.74           N  
ATOM    201  CA  ARG A  13      18.969  14.667  -9.906  1.00  0.74           C  
ATOM    202  C   ARG A  13      18.091  15.435 -10.885  1.00  0.74           C  
ATOM    203  O   ARG A  13      17.057  14.938 -11.343  1.00  0.74           O  
ATOM    204  CB  ARG A  13      19.984  13.889 -10.731  1.00  0.74           C  
ATOM    205  CG  ARG A  13      21.016  13.040 -10.004  1.00  0.74           C  
ATOM    206  CD  ARG A  13      22.073  13.868  -9.393  1.00  0.74           C  
ATOM    207  NE  ARG A  13      22.861  14.602 -10.389  1.00  0.74           N  
ATOM    208  CZ  ARG A  13      23.820  15.494 -10.072  1.00  0.74           C  
ATOM    209  NH1 ARG A  13      24.072  15.739  -8.808  1.00  0.74           N  
ATOM    210  NH2 ARG A  13      24.500  16.128 -11.017  1.00  0.74           N  
ATOM    211  H   ARG A  13      17.504  13.155  -9.499  1.00  0.74           H  
ATOM    212  HA  ARG A  13      19.492  15.384  -9.272  1.00  0.74           H  
ATOM    213 1HB  ARG A  13      19.444  13.220 -11.396  1.00  0.74           H  
ATOM    214 2HB  ARG A  13      20.532  14.593 -11.353  1.00  0.74           H  
ATOM    215 1HG  ARG A  13      20.536  12.458  -9.218  1.00  0.74           H  
ATOM    216 2HG  ARG A  13      21.491  12.360 -10.717  1.00  0.74           H  
ATOM    217 1HD  ARG A  13      21.632  14.586  -8.700  1.00  0.74           H  
ATOM    218 2HD  ARG A  13      22.750  13.218  -8.859  1.00  0.74           H  
ATOM    219  HE  ARG A  13      22.673  14.430 -11.368  1.00  0.74           H  
ATOM    220 1HH1 ARG A  13      23.526  15.272  -8.090  1.00  0.74           H  
ATOM    221 2HH1 ARG A  13      24.785  16.405  -8.549  1.00  0.74           H  
ATOM    222 1HH2 ARG A  13      24.302  15.959 -11.995  1.00  0.74           H  
ATOM    223 2HH2 ARG A  13      25.211  16.798 -10.759  1.00  0.74           H  
ATOM    224  N   GLU A  14      18.524  16.633 -11.250  1.00  0.71           N  
ATOM    225  CA  GLU A  14      17.843  17.374 -12.302  1.00  0.71           C  
ATOM    226  C   GLU A  14      18.850  17.939 -13.282  1.00  0.71           C  
ATOM    227  O   GLU A  14      19.966  18.302 -12.899  1.00  0.71           O  
ATOM    228  CB  GLU A  14      16.980  18.519 -11.754  1.00  0.71           C  
ATOM    229  CG  GLU A  14      15.784  18.110 -10.903  1.00  0.71           C  
ATOM    230  CD  GLU A  14      14.926  19.289 -10.483  1.00  0.71           C  
ATOM    231  OE1 GLU A  14      15.397  20.131  -9.762  1.00  0.71           O  
ATOM    232  OE2 GLU A  14      13.781  19.326 -10.890  1.00  0.71           O  
ATOM    233  H   GLU A  14      19.352  17.022 -10.823  1.00  0.71           H  
ATOM    234  HA  GLU A  14      17.200  16.689 -12.843  1.00  0.71           H  
ATOM    235 1HB  GLU A  14      17.603  19.178 -11.151  1.00  0.71           H  
ATOM    236 2HB  GLU A  14      16.614  19.098 -12.579  1.00  0.71           H  
ATOM    237 1HG  GLU A  14      15.177  17.431 -11.486  1.00  0.71           H  
ATOM    238 2HG  GLU A  14      16.130  17.578 -10.019  1.00  0.71           H  
ATOM    239  N   ALA A  15      18.447  18.046 -14.540  1.00  0.71           N  
ATOM    240  CA  ALA A  15      19.311  18.660 -15.538  1.00  0.71           C  
ATOM    241  C   ALA A  15      18.539  19.250 -16.697  1.00  0.71           C  
ATOM    242  O   ALA A  15      17.490  18.737 -17.088  1.00  0.71           O  
ATOM    243  CB  ALA A  15      20.276  17.621 -16.080  1.00  0.71           C  
ATOM    244  H   ALA A  15      17.529  17.674 -14.789  1.00  0.71           H  
ATOM    245  HA  ALA A  15      19.866  19.466 -15.057  1.00  0.71           H  
ATOM    246 1HB  ALA A  15      20.940  18.087 -16.811  1.00  0.71           H  
ATOM    247 2HB  ALA A  15      20.866  17.210 -15.263  1.00  0.71           H  
ATOM    248 3HB  ALA A  15      19.714  16.821 -16.562  1.00  0.71           H  
ATOM    249  N   HIS A  16      19.095  20.288 -17.303  1.00  0.71           N  
ATOM    250  CA  HIS A  16      18.508  20.817 -18.523  1.00  0.71           C  
ATOM    251  C   HIS A  16      19.263  20.291 -19.729  1.00  0.71           C  
ATOM    252  O   HIS A  16      20.494  20.276 -19.747  1.00  0.71           O  
ATOM    253  CB  HIS A  16      18.467  22.352 -18.545  1.00  0.71           C  
ATOM    254  CG  HIS A  16      17.451  22.958 -17.636  1.00  0.71           C  
ATOM    255  ND1 HIS A  16      17.737  23.384 -16.356  1.00  0.71           N  
ATOM    256  CD2 HIS A  16      16.136  23.202 -17.836  1.00  0.71           C  
ATOM    257  CE1 HIS A  16      16.631  23.879 -15.810  1.00  0.71           C  
ATOM    258  NE2 HIS A  16      15.651  23.775 -16.695  1.00  0.71           N  
ATOM    259  H   HIS A  16      19.943  20.698 -16.932  1.00  0.71           H  
ATOM    260  HA  HIS A  16      17.484  20.472 -18.611  1.00  0.71           H  
ATOM    261 1HB  HIS A  16      19.445  22.748 -18.277  1.00  0.71           H  
ATOM    262 2HB  HIS A  16      18.248  22.684 -19.561  1.00  0.71           H  
ATOM    263  HD2 HIS A  16      15.566  22.984 -18.741  1.00  0.71           H  
ATOM    264  HE1 HIS A  16      16.538  24.291 -14.807  1.00  0.71           H  
ATOM    265  HE2 HIS A  16      14.671  24.057 -16.568  1.00  0.71           H  
ATOM    266  N   LEU A  17      18.512  19.882 -20.746  1.00  0.72           N  
ATOM    267  CA  LEU A  17      19.097  19.357 -21.963  1.00  0.72           C  
ATOM    268  C   LEU A  17      18.688  20.210 -23.149  1.00  0.72           C  
ATOM    269  O   LEU A  17      17.523  20.589 -23.290  1.00  0.72           O  
ATOM    270  CB  LEU A  17      18.594  17.923 -22.187  1.00  0.72           C  
ATOM    271  CG  LEU A  17      18.963  16.890 -21.105  1.00  0.72           C  
ATOM    272  CD1 LEU A  17      17.881  16.907 -20.010  1.00  0.72           C  
ATOM    273  CD2 LEU A  17      19.082  15.488 -21.724  1.00  0.72           C  
ATOM    274  H   LEU A  17      17.502  19.908 -20.645  1.00  0.72           H  
ATOM    275  HA  LEU A  17      20.182  19.364 -21.869  1.00  0.72           H  
ATOM    276 1HB  LEU A  17      17.505  17.950 -22.253  1.00  0.72           H  
ATOM    277 2HB  LEU A  17      18.985  17.560 -23.140  1.00  0.72           H  
ATOM    278  HG  LEU A  17      19.914  17.172 -20.651  1.00  0.72           H  
ATOM    279 1HD1 LEU A  17      18.154  16.193 -19.239  1.00  0.72           H  
ATOM    280 2HD1 LEU A  17      17.798  17.890 -19.569  1.00  0.72           H  
ATOM    281 3HD1 LEU A  17      16.919  16.632 -20.446  1.00  0.72           H  
ATOM    282 1HD2 LEU A  17      19.347  14.773 -20.947  1.00  0.72           H  
ATOM    283 2HD2 LEU A  17      18.140  15.206 -22.162  1.00  0.72           H  
ATOM    284 3HD2 LEU A  17      19.844  15.483 -22.490  1.00  0.72           H  
ATOM    285  N   ALA A  18      19.614  20.460 -24.073  1.00  0.72           N  
ATOM    286  CA  ALA A  18      19.284  21.270 -25.253  1.00  0.72           C  
ATOM    287  C   ALA A  18      18.611  20.437 -26.337  1.00  0.72           C  
ATOM    288  O   ALA A  18      19.164  20.228 -27.416  1.00  0.72           O  
ATOM    289  CB  ALA A  18      20.538  21.912 -25.809  1.00  0.72           C  
ATOM    290  H   ALA A  18      20.555  20.119 -23.944  1.00  0.72           H  
ATOM    291  HA  ALA A  18      18.589  22.051 -24.948  1.00  0.72           H  
ATOM    292 1HB  ALA A  18      20.274  22.532 -26.666  1.00  0.72           H  
ATOM    293 2HB  ALA A  18      21.001  22.533 -25.042  1.00  0.72           H  
ATOM    294 3HB  ALA A  18      21.236  21.137 -26.120  1.00  0.72           H  
ATOM    295  N   ALA A  19      17.415  19.966 -26.021  1.00  0.72           N  
ATOM    296  CA  ALA A  19      16.655  19.100 -26.907  1.00  0.72           C  
ATOM    297  C   ALA A  19      15.186  19.054 -26.499  1.00  0.72           C  
ATOM    298  O   ALA A  19      14.889  19.237 -25.322  1.00  0.72           O  
ATOM    299  CB  ALA A  19      17.247  17.722 -26.842  1.00  0.72           C  
ATOM    300  H   ALA A  19      17.064  20.212 -25.101  1.00  0.72           H  
ATOM    301  HA  ALA A  19      16.737  19.502 -27.914  1.00  0.72           H  
ATOM    302 1HB  ALA A  19      16.735  17.035 -27.495  1.00  0.72           H  
ATOM    303 2HB  ALA A  19      18.287  17.779 -27.135  1.00  0.72           H  
ATOM    304 3HB  ALA A  19      17.167  17.367 -25.820  1.00  0.72           H  
ATOM    305  N   PRO A  20      14.252  18.758 -27.419  1.00  0.72           N  
ATOM    306  CA  PRO A  20      12.849  18.572 -27.120  1.00  0.72           C  
ATOM    307  C   PRO A  20      12.655  17.287 -26.311  1.00  0.72           C  
ATOM    308  O   PRO A  20      13.392  16.313 -26.525  1.00  0.72           O  
ATOM    309  CB  PRO A  20      12.218  18.490 -28.519  1.00  0.72           C  
ATOM    310  CG  PRO A  20      13.335  18.011 -29.425  1.00  0.72           C  
ATOM    311  CD  PRO A  20      14.596  18.630 -28.853  1.00  0.72           C  
ATOM    312  HA  PRO A  20      12.511  19.471 -26.596  1.00  0.72           H  
ATOM    313 1HB  PRO A  20      11.362  17.801 -28.505  1.00  0.72           H  
ATOM    314 2HB  PRO A  20      11.826  19.476 -28.814  1.00  0.72           H  
ATOM    315 1HG  PRO A  20      13.366  16.916 -29.436  1.00  0.72           H  
ATOM    316 2HG  PRO A  20      13.142  18.331 -30.462  1.00  0.72           H  
ATOM    317 1HD  PRO A  20      15.427  17.946 -29.032  1.00  0.72           H  
ATOM    318 2HD  PRO A  20      14.774  19.624 -29.294  1.00  0.72           H  
ATOM    319  N   PRO A  21      11.621  17.212 -25.455  1.00  0.71           N  
ATOM    320  CA  PRO A  21      11.260  16.059 -24.648  1.00  0.71           C  
ATOM    321  C   PRO A  21      11.169  14.761 -25.437  1.00  0.71           C  
ATOM    322  O   PRO A  21      11.533  13.698 -24.942  1.00  0.71           O  
ATOM    323  CB  PRO A  21       9.882  16.477 -24.131  1.00  0.71           C  
ATOM    324  CG  PRO A  21       9.933  17.956 -24.035  1.00  0.71           C  
ATOM    325  CD  PRO A  21      10.720  18.389 -25.242  1.00  0.71           C  
ATOM    326  HA  PRO A  21      11.975  15.960 -23.821  1.00  0.71           H  
ATOM    327 1HB  PRO A  21       9.132  16.188 -24.829  1.00  0.71           H  
ATOM    328 2HB  PRO A  21       9.655  15.970 -23.174  1.00  0.71           H  
ATOM    329 1HG  PRO A  21       8.911  18.360 -24.025  1.00  0.71           H  
ATOM    330 2HG  PRO A  21      10.406  18.260 -23.091  1.00  0.71           H  
ATOM    331 1HD  PRO A  21      10.070  18.564 -26.110  1.00  0.71           H  
ATOM    332 2HD  PRO A  21      11.262  19.292 -24.932  1.00  0.71           H  
ATOM    333  N   ALA A  22      10.721  14.831 -26.689  1.00  0.70           N  
ATOM    334  CA  ALA A  22      10.611  13.619 -27.491  1.00  0.70           C  
ATOM    335  C   ALA A  22      11.965  12.965 -27.729  1.00  0.70           C  
ATOM    336  O   ALA A  22      12.076  11.735 -27.773  1.00  0.70           O  
ATOM    337  CB  ALA A  22       9.968  13.935 -28.825  1.00  0.70           C  
ATOM    338  H   ALA A  22      10.436  15.714 -27.081  1.00  0.70           H  
ATOM    339  HA  ALA A  22       9.991  12.911 -26.946  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       9.864  13.019 -29.405  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       8.985  14.374 -28.657  1.00  0.70           H  
ATOM    342 3HB  ALA A  22      10.595  14.641 -29.370  1.00  0.70           H  
ATOM    343  N   ALA A  23      12.994  13.793 -27.934  1.00  0.69           N  
ATOM    344  CA  ALA A  23      14.320  13.283 -28.228  1.00  0.69           C  
ATOM    345  C   ALA A  23      14.908  12.688 -26.982  1.00  0.69           C  
ATOM    346  O   ALA A  23      15.526  11.623 -27.008  1.00  0.69           O  
ATOM    347  CB  ALA A  23      15.215  14.386 -28.750  1.00  0.69           C  
ATOM    348  H   ALA A  23      12.871  14.795 -27.819  1.00  0.69           H  
ATOM    349  HA  ALA A  23      14.232  12.498 -28.978  1.00  0.69           H  
ATOM    350 1HB  ALA A  23      16.202  13.987 -28.968  1.00  0.69           H  
ATOM    351 2HB  ALA A  23      14.784  14.806 -29.656  1.00  0.69           H  
ATOM    352 3HB  ALA A  23      15.296  15.167 -27.994  1.00  0.69           H  
ATOM    353  N   VAL A  24      14.675  13.372 -25.876  1.00  0.68           N  
ATOM    354  CA  VAL A  24      15.236  12.932 -24.621  1.00  0.68           C  
ATOM    355  C   VAL A  24      14.575  11.619 -24.204  1.00  0.68           C  
ATOM    356  O   VAL A  24      15.245  10.684 -23.760  1.00  0.68           O  
ATOM    357  CB  VAL A  24      15.065  14.019 -23.571  1.00  0.68           C  
ATOM    358  CG1 VAL A  24      15.537  13.525 -22.246  1.00  0.68           C  
ATOM    359  CG2 VAL A  24      15.826  15.278 -24.016  1.00  0.68           C  
ATOM    360  H   VAL A  24      14.132  14.240 -25.931  1.00  0.68           H  
ATOM    361  HA  VAL A  24      16.302  12.759 -24.760  1.00  0.68           H  
ATOM    362  HB  VAL A  24      14.008  14.261 -23.475  1.00  0.68           H  
ATOM    363 1HG1 VAL A  24      15.396  14.317 -21.518  1.00  0.68           H  
ATOM    364 2HG1 VAL A  24      14.962  12.646 -21.955  1.00  0.68           H  
ATOM    365 3HG1 VAL A  24      16.595  13.265 -22.302  1.00  0.68           H  
ATOM    366 1HG2 VAL A  24      15.696  16.067 -23.277  1.00  0.68           H  
ATOM    367 2HG2 VAL A  24      16.884  15.049 -24.123  1.00  0.68           H  
ATOM    368 3HG2 VAL A  24      15.431  15.617 -24.977  1.00  0.68           H  
ATOM    369  N   PHE A  25      13.257  11.544 -24.362  1.00  0.67           N  
ATOM    370  CA  PHE A  25      12.510  10.342 -24.037  1.00  0.67           C  
ATOM    371  C   PHE A  25      13.085   9.181 -24.851  1.00  0.67           C  
ATOM    372  O   PHE A  25      13.323   8.088 -24.317  1.00  0.67           O  
ATOM    373  CB  PHE A  25      11.030  10.521 -24.351  1.00  0.67           C  
ATOM    374  CG  PHE A  25      10.192   9.384 -23.892  1.00  0.67           C  
ATOM    375  CD1 PHE A  25       9.762   9.338 -22.564  1.00  0.67           C  
ATOM    376  CD2 PHE A  25       9.841   8.357 -24.738  1.00  0.67           C  
ATOM    377  CE1 PHE A  25       8.998   8.296 -22.112  1.00  0.67           C  
ATOM    378  CE2 PHE A  25       9.078   7.306 -24.276  1.00  0.67           C  
ATOM    379  CZ  PHE A  25       8.658   7.284 -22.957  1.00  0.67           C  
ATOM    380  H   PHE A  25      12.743  12.349 -24.711  1.00  0.67           H  
ATOM    381  HA  PHE A  25      12.631  10.123 -22.978  1.00  0.67           H  
ATOM    382 1HB  PHE A  25      10.667  11.430 -23.887  1.00  0.67           H  
ATOM    383 2HB  PHE A  25      10.899  10.636 -25.428  1.00  0.67           H  
ATOM    384  HD1 PHE A  25      10.036  10.149 -21.884  1.00  0.67           H  
ATOM    385  HD2 PHE A  25      10.181   8.379 -25.778  1.00  0.67           H  
ATOM    386  HE1 PHE A  25       8.665   8.274 -21.083  1.00  0.67           H  
ATOM    387  HE2 PHE A  25       8.804   6.491 -24.948  1.00  0.67           H  
ATOM    388  HZ  PHE A  25       8.061   6.469 -22.597  1.00  0.67           H  
ATOM    389  N   ALA A  26      13.307   9.417 -26.156  1.00  0.66           N  
ATOM    390  CA  ALA A  26      13.874   8.399 -27.026  1.00  0.66           C  
ATOM    391  C   ALA A  26      15.241   7.946 -26.508  1.00  0.66           C  
ATOM    392  O   ALA A  26      15.552   6.752 -26.514  1.00  0.66           O  
ATOM    393  CB  ALA A  26      14.000   8.941 -28.443  1.00  0.66           C  
ATOM    394  H   ALA A  26      13.066  10.321 -26.566  1.00  0.66           H  
ATOM    395  HA  ALA A  26      13.205   7.541 -27.030  1.00  0.66           H  
ATOM    396 1HB  ALA A  26      14.402   8.166 -29.091  1.00  0.66           H  
ATOM    397 2HB  ALA A  26      13.018   9.247 -28.800  1.00  0.66           H  
ATOM    398 3HB  ALA A  26      14.666   9.796 -28.449  1.00  0.66           H  
ATOM    399  N   LEU A  27      16.045   8.864 -25.965  1.00  0.66           N  
ATOM    400  CA  LEU A  27      17.339   8.435 -25.447  1.00  0.66           C  
ATOM    401  C   LEU A  27      17.152   7.451 -24.304  1.00  0.66           C  
ATOM    402  O   LEU A  27      17.918   6.501 -24.149  1.00  0.66           O  
ATOM    403  CB  LEU A  27      18.160   9.610 -24.899  1.00  0.66           C  
ATOM    404  CG  LEU A  27      18.624  10.608 -25.890  1.00  0.66           C  
ATOM    405  CD1 LEU A  27      19.341  11.734 -25.201  1.00  0.66           C  
ATOM    406  CD2 LEU A  27      19.469   9.948 -26.849  1.00  0.66           C  
ATOM    407  H   LEU A  27      15.783   9.853 -25.971  1.00  0.66           H  
ATOM    408  HA  LEU A  27      17.888   7.943 -26.245  1.00  0.66           H  
ATOM    409 1HB  LEU A  27      17.576  10.128 -24.151  1.00  0.66           H  
ATOM    410 2HB  LEU A  27      19.035   9.209 -24.414  1.00  0.66           H  
ATOM    411  HG  LEU A  27      17.771  11.023 -26.400  1.00  0.66           H  
ATOM    412 1HD1 LEU A  27      19.653  12.427 -25.951  1.00  0.66           H  
ATOM    413 2HD1 LEU A  27      18.679  12.224 -24.489  1.00  0.66           H  
ATOM    414 3HD1 LEU A  27      20.212  11.357 -24.683  1.00  0.66           H  
ATOM    415 1HD2 LEU A  27      19.774  10.662 -27.590  1.00  0.66           H  
ATOM    416 2HD2 LEU A  27      20.337   9.524 -26.347  1.00  0.66           H  
ATOM    417 3HD2 LEU A  27      18.898   9.180 -27.304  1.00  0.66           H  
ATOM    418  N   MET A  28      16.135   7.691 -23.484  1.00  0.67           N  
ATOM    419  CA  MET A  28      15.898   6.847 -22.325  1.00  0.67           C  
ATOM    420  C   MET A  28      15.267   5.489 -22.654  1.00  0.67           C  
ATOM    421  O   MET A  28      15.425   4.534 -21.887  1.00  0.67           O  
ATOM    422  CB  MET A  28      15.031   7.585 -21.328  1.00  0.67           C  
ATOM    423  CG  MET A  28      15.686   8.837 -20.720  1.00  0.67           C  
ATOM    424  SD  MET A  28      17.280   8.515 -19.960  1.00  0.67           S  
ATOM    425  CE  MET A  28      16.845   7.455 -18.610  1.00  0.67           C  
ATOM    426  H   MET A  28      15.544   8.507 -23.659  1.00  0.67           H  
ATOM    427  HA  MET A  28      16.854   6.651 -21.856  1.00  0.67           H  
ATOM    428 1HB  MET A  28      14.105   7.895 -21.819  1.00  0.67           H  
ATOM    429 2HB  MET A  28      14.761   6.917 -20.514  1.00  0.67           H  
ATOM    430 1HG  MET A  28      15.826   9.581 -21.506  1.00  0.67           H  
ATOM    431 2HG  MET A  28      15.023   9.262 -19.967  1.00  0.67           H  
ATOM    432 1HE  MET A  28      17.737   7.188 -18.057  1.00  0.67           H  
ATOM    433 2HE  MET A  28      16.163   7.970 -17.964  1.00  0.67           H  
ATOM    434 3HE  MET A  28      16.370   6.551 -18.994  1.00  0.67           H  
ATOM    435  N   THR A  29      14.546   5.398 -23.779  1.00  0.68           N  
ATOM    436  CA  THR A  29      13.854   4.154 -24.135  1.00  0.68           C  
ATOM    437  C   THR A  29      14.382   3.342 -25.334  1.00  0.68           C  
ATOM    438  O   THR A  29      14.125   2.144 -25.407  1.00  0.68           O  
ATOM    439  CB  THR A  29      12.362   4.443 -24.393  1.00  0.68           C  
ATOM    440  OG1 THR A  29      12.222   5.413 -25.436  1.00  0.68           O  
ATOM    441  CG2 THR A  29      11.692   4.938 -23.165  1.00  0.68           C  
ATOM    442  H   THR A  29      14.427   6.236 -24.350  1.00  0.68           H  
ATOM    443  HA  THR A  29      13.908   3.500 -23.267  1.00  0.68           H  
ATOM    444  HB  THR A  29      11.883   3.520 -24.709  1.00  0.68           H  
ATOM    445  HG1 THR A  29      12.522   6.282 -25.096  1.00  0.68           H  
ATOM    446 1HG2 THR A  29      10.646   5.108 -23.370  1.00  0.68           H  
ATOM    447 2HG2 THR A  29      11.790   4.192 -22.382  1.00  0.68           H  
ATOM    448 3HG2 THR A  29      12.160   5.873 -22.854  1.00  0.68           H  
ATOM    449  N   ASP A  30      15.099   3.962 -26.267  1.00  0.70           N  
ATOM    450  CA  ASP A  30      15.591   3.294 -27.479  1.00  0.70           C  
ATOM    451  C   ASP A  30      16.975   2.648 -27.308  1.00  0.70           C  
ATOM    452  O   ASP A  30      17.967   3.377 -27.290  1.00  0.70           O  
ATOM    453  CB  ASP A  30      15.632   4.303 -28.622  1.00  0.70           C  
ATOM    454  CG  ASP A  30      16.118   3.790 -29.995  1.00  0.70           C  
ATOM    455  OD1 ASP A  30      16.821   2.781 -30.074  1.00  0.70           O  
ATOM    456  OD2 ASP A  30      15.775   4.449 -30.981  1.00  0.70           O  
ATOM    457  H   ASP A  30      15.277   4.960 -26.169  1.00  0.70           H  
ATOM    458  HA  ASP A  30      14.851   2.557 -27.758  1.00  0.70           H  
ATOM    459 1HB  ASP A  30      14.638   4.737 -28.744  1.00  0.70           H  
ATOM    460 2HB  ASP A  30      16.282   5.108 -28.317  1.00  0.70           H  
ATOM    461  N   PRO A  31      17.102   1.295 -27.294  1.00  0.72           N  
ATOM    462  CA  PRO A  31      18.326   0.534 -27.061  1.00  0.72           C  
ATOM    463  C   PRO A  31      19.532   1.010 -27.860  1.00  0.72           C  
ATOM    464  O   PRO A  31      20.663   0.880 -27.404  1.00  0.72           O  
ATOM    465  CB  PRO A  31      17.933  -0.868 -27.522  1.00  0.72           C  
ATOM    466  CG  PRO A  31      16.475  -0.949 -27.257  1.00  0.72           C  
ATOM    467  CD  PRO A  31      15.940   0.426 -27.587  1.00  0.72           C  
ATOM    468  HA  PRO A  31      18.546   0.510 -25.988  1.00  0.72           H  
ATOM    469 1HB  PRO A  31      18.183  -0.997 -28.588  1.00  0.72           H  
ATOM    470 2HB  PRO A  31      18.512  -1.623 -26.966  1.00  0.72           H  
ATOM    471 1HG  PRO A  31      16.013  -1.742 -27.861  1.00  0.72           H  
ATOM    472 2HG  PRO A  31      16.325  -1.213 -26.215  1.00  0.72           H  
ATOM    473 1HD  PRO A  31      15.653   0.506 -28.650  1.00  0.72           H  
ATOM    474 2HD  PRO A  31      15.112   0.608 -26.913  1.00  0.72           H  
ATOM    475  N   GLU A  32      19.333   1.547 -29.065  1.00  0.75           N  
ATOM    476  CA  GLU A  32      20.511   1.975 -29.817  1.00  0.75           C  
ATOM    477  C   GLU A  32      21.114   3.200 -29.163  1.00  0.75           C  
ATOM    478  O   GLU A  32      22.335   3.349 -29.061  1.00  0.75           O  
ATOM    479  CB  GLU A  32      20.184   2.276 -31.283  1.00  0.75           C  
ATOM    480  CG  GLU A  32      21.413   2.717 -32.117  1.00  0.75           C  
ATOM    481  CD  GLU A  32      21.135   2.891 -33.606  1.00  0.75           C  
ATOM    482  OE1 GLU A  32      20.035   2.629 -34.027  1.00  0.75           O  
ATOM    483  OE2 GLU A  32      22.030   3.313 -34.317  1.00  0.75           O  
ATOM    484  H   GLU A  32      18.389   1.718 -29.443  1.00  0.75           H  
ATOM    485  HA  GLU A  32      21.252   1.176 -29.789  1.00  0.75           H  
ATOM    486 1HB  GLU A  32      19.753   1.391 -31.748  1.00  0.75           H  
ATOM    487 2HB  GLU A  32      19.434   3.070 -31.330  1.00  0.75           H  
ATOM    488 1HG  GLU A  32      21.767   3.664 -31.716  1.00  0.75           H  
ATOM    489 2HG  GLU A  32      22.206   1.983 -31.985  1.00  0.75           H  
ATOM    490  N   LYS A  33      20.239   4.104 -28.754  1.00  0.78           N  
ATOM    491  CA  LYS A  33      20.654   5.372 -28.207  1.00  0.78           C  
ATOM    492  C   LYS A  33      21.176   5.113 -26.812  1.00  0.78           C  
ATOM    493  O   LYS A  33      22.184   5.691 -26.398  1.00  0.78           O  
ATOM    494  CB  LYS A  33      19.473   6.317 -28.219  1.00  0.78           C  
ATOM    495  CG  LYS A  33      19.017   6.702 -29.654  1.00  0.78           C  
ATOM    496  CD  LYS A  33      17.757   7.588 -29.675  1.00  0.78           C  
ATOM    497  CE  LYS A  33      17.324   7.923 -31.102  1.00  0.78           C  
ATOM    498  NZ  LYS A  33      17.124   6.683 -31.943  1.00  0.78           N  
ATOM    499  H   LYS A  33      19.244   3.884 -28.792  1.00  0.78           H  
ATOM    500  HA  LYS A  33      21.458   5.783 -28.814  1.00  0.78           H  
ATOM    501 1HB  LYS A  33      18.629   5.867 -27.688  1.00  0.78           H  
ATOM    502 2HB  LYS A  33      19.754   7.201 -27.692  1.00  0.78           H  
ATOM    503 1HG  LYS A  33      19.827   7.219 -30.165  1.00  0.78           H  
ATOM    504 2HG  LYS A  33      18.793   5.781 -30.203  1.00  0.78           H  
ATOM    505 1HD  LYS A  33      16.940   7.093 -29.166  1.00  0.78           H  
ATOM    506 2HD  LYS A  33      17.948   8.520 -29.174  1.00  0.78           H  
ATOM    507 1HE  LYS A  33      16.380   8.463 -31.050  1.00  0.78           H  
ATOM    508 2HE  LYS A  33      18.069   8.558 -31.576  1.00  0.78           H  
ATOM    509 1HZ  LYS A  33      16.820   6.935 -32.865  1.00  0.78           H  
ATOM    510 2HZ  LYS A  33      17.991   6.180 -32.009  1.00  0.78           H  
ATOM    511 3HZ  LYS A  33      16.427   6.043 -31.525  1.00  0.78           H  
ATOM    512  N   ILE A  34      20.527   4.170 -26.128  1.00  0.81           N  
ATOM    513  CA  ILE A  34      20.909   3.785 -24.780  1.00  0.81           C  
ATOM    514  C   ILE A  34      22.318   3.261 -24.811  1.00  0.81           C  
ATOM    515  O   ILE A  34      23.145   3.591 -23.967  1.00  0.81           O  
ATOM    516  CB  ILE A  34      19.947   2.758 -24.188  1.00  0.81           C  
ATOM    517  CG1 ILE A  34      18.604   3.416 -23.955  1.00  0.81           C  
ATOM    518  CG2 ILE A  34      20.495   2.195 -22.882  1.00  0.81           C  
ATOM    519  CD1 ILE A  34      17.521   2.470 -23.649  1.00  0.81           C  
ATOM    520  H   ILE A  34      19.707   3.739 -26.556  1.00  0.81           H  
ATOM    521  HA  ILE A  34      20.891   4.646 -24.140  1.00  0.81           H  
ATOM    522  HB  ILE A  34      19.815   1.959 -24.890  1.00  0.81           H  
ATOM    523 1HG1 ILE A  34      18.695   4.113 -23.121  1.00  0.81           H  
ATOM    524 2HG1 ILE A  34      18.326   3.982 -24.844  1.00  0.81           H  
ATOM    525 1HG2 ILE A  34      19.799   1.462 -22.474  1.00  0.81           H  
ATOM    526 2HG2 ILE A  34      21.458   1.718 -23.062  1.00  0.81           H  
ATOM    527 3HG2 ILE A  34      20.615   3.013 -22.177  1.00  0.81           H  
ATOM    528 1HD1 ILE A  34      16.606   3.011 -23.492  1.00  0.81           H  
ATOM    529 2HD1 ILE A  34      17.386   1.784 -24.465  1.00  0.81           H  
ATOM    530 3HD1 ILE A  34      17.776   1.922 -22.748  1.00  0.81           H  
ATOM    531  N   LEU A  35      22.643   2.454 -25.787  1.00  0.84           N  
ATOM    532  CA  LEU A  35      24.014   2.032 -25.819  1.00  0.84           C  
ATOM    533  C   LEU A  35      24.977   3.181 -26.119  1.00  0.84           C  
ATOM    534  O   LEU A  35      26.059   3.241 -25.542  1.00  0.84           O  
ATOM    535  CB  LEU A  35      24.142   0.886 -26.770  1.00  0.84           C  
ATOM    536  CG  LEU A  35      23.425  -0.255 -26.217  1.00  0.84           C  
ATOM    537  CD1 LEU A  35      23.519  -1.426 -27.148  1.00  0.84           C  
ATOM    538  CD2 LEU A  35      23.960  -0.449 -24.854  1.00  0.84           C  
ATOM    539  H   LEU A  35      21.966   2.123 -26.478  1.00  0.84           H  
ATOM    540  HA  LEU A  35      24.269   1.654 -24.833  1.00  0.84           H  
ATOM    541 1HB  LEU A  35      23.696   1.158 -27.731  1.00  0.84           H  
ATOM    542 2HB  LEU A  35      25.192   0.628 -26.901  1.00  0.84           H  
ATOM    543  HG  LEU A  35      22.385  -0.022 -26.120  1.00  0.84           H  
ATOM    544 1HD1 LEU A  35      22.974  -2.254 -26.748  1.00  0.84           H  
ATOM    545 2HD1 LEU A  35      23.087  -1.148 -28.110  1.00  0.84           H  
ATOM    546 3HD1 LEU A  35      24.567  -1.705 -27.279  1.00  0.84           H  
ATOM    547 1HD2 LEU A  35      23.467  -1.234 -24.371  1.00  0.84           H  
ATOM    548 2HD2 LEU A  35      24.996  -0.652 -24.941  1.00  0.84           H  
ATOM    549 3HD2 LEU A  35      23.818   0.456 -24.270  1.00  0.84           H  
ATOM    550  N   ARG A  36      24.584   4.137 -26.957  1.00  0.88           N  
ATOM    551  CA  ARG A  36      25.485   5.249 -27.234  1.00  0.88           C  
ATOM    552  C   ARG A  36      25.822   6.074 -25.969  1.00  0.88           C  
ATOM    553  O   ARG A  36      26.970   6.515 -25.815  1.00  0.88           O  
ATOM    554  CB  ARG A  36      24.894   6.135 -28.319  1.00  0.88           C  
ATOM    555  CG  ARG A  36      24.885   5.462 -29.689  1.00  0.88           C  
ATOM    556  CD  ARG A  36      24.263   6.282 -30.756  1.00  0.88           C  
ATOM    557  NE  ARG A  36      24.109   5.505 -31.979  1.00  0.88           N  
ATOM    558  CZ  ARG A  36      25.051   5.321 -32.917  1.00  0.88           C  
ATOM    559  NH1 ARG A  36      26.238   5.883 -32.796  1.00  0.88           N  
ATOM    560  NH2 ARG A  36      24.774   4.565 -33.964  1.00  0.88           N  
ATOM    561  H   ARG A  36      23.687   4.066 -27.442  1.00  0.88           H  
ATOM    562  HA  ARG A  36      26.415   4.835 -27.622  1.00  0.88           H  
ATOM    563 1HB  ARG A  36      23.876   6.406 -28.068  1.00  0.88           H  
ATOM    564 2HB  ARG A  36      25.468   7.057 -28.395  1.00  0.88           H  
ATOM    565 1HG  ARG A  36      25.913   5.262 -29.983  1.00  0.88           H  
ATOM    566 2HG  ARG A  36      24.353   4.526 -29.626  1.00  0.88           H  
ATOM    567 1HD  ARG A  36      23.275   6.611 -30.434  1.00  0.88           H  
ATOM    568 2HD  ARG A  36      24.887   7.146 -30.972  1.00  0.88           H  
ATOM    569  HE  ARG A  36      23.217   5.039 -32.128  1.00  0.88           H  
ATOM    570 1HH1 ARG A  36      26.444   6.458 -31.993  1.00  0.88           H  
ATOM    571 2HH1 ARG A  36      26.940   5.737 -33.507  1.00  0.88           H  
ATOM    572 1HH2 ARG A  36      23.840   4.122 -34.044  1.00  0.88           H  
ATOM    573 2HH2 ARG A  36      25.466   4.413 -34.679  1.00  0.88           H  
ATOM    574  N   TRP A  37      24.849   6.267 -25.052  1.00  0.91           N  
ATOM    575  CA  TRP A  37      25.172   7.057 -23.850  1.00  0.91           C  
ATOM    576  C   TRP A  37      25.324   6.270 -22.528  1.00  0.91           C  
ATOM    577  O   TRP A  37      26.015   6.751 -21.630  1.00  0.91           O  
ATOM    578  CB  TRP A  37      24.114   8.165 -23.584  1.00  0.91           C  
ATOM    579  CG  TRP A  37      22.713   7.694 -23.315  1.00  0.91           C  
ATOM    580  CD1 TRP A  37      21.728   7.540 -24.224  1.00  0.91           C  
ATOM    581  CD2 TRP A  37      22.126   7.324 -22.029  1.00  0.91           C  
ATOM    582  NE1 TRP A  37      20.592   7.065 -23.615  1.00  0.91           N  
ATOM    583  CE2 TRP A  37      20.822   6.917 -22.287  1.00  0.91           C  
ATOM    584  CE3 TRP A  37      22.600   7.302 -20.700  1.00  0.91           C  
ATOM    585  CZ2 TRP A  37      19.985   6.469 -21.289  1.00  0.91           C  
ATOM    586  CZ3 TRP A  37      21.736   6.860 -19.700  1.00  0.91           C  
ATOM    587  CH2 TRP A  37      20.472   6.453 -19.996  1.00  0.91           C  
ATOM    588  H   TRP A  37      23.911   5.900 -25.236  1.00  0.91           H  
ATOM    589  HA  TRP A  37      26.114   7.563 -24.037  1.00  0.91           H  
ATOM    590 1HB  TRP A  37      24.425   8.758 -22.727  1.00  0.91           H  
ATOM    591 2HB  TRP A  37      24.077   8.831 -24.426  1.00  0.91           H  
ATOM    592  HD1 TRP A  37      21.828   7.747 -25.283  1.00  0.91           H  
ATOM    593  HE1 TRP A  37      19.696   6.835 -24.064  1.00  0.91           H  
ATOM    594  HE3 TRP A  37      23.616   7.618 -20.465  1.00  0.91           H  
ATOM    595  HZ2 TRP A  37      18.974   6.144 -21.499  1.00  0.91           H  
ATOM    596  HZ3 TRP A  37      22.090   6.830 -18.682  1.00  0.91           H  
ATOM    597  HH2 TRP A  37      19.826   6.105 -19.201  1.00  0.91           H  
ATOM    598  N   MET A  38      24.690   5.095 -22.403  1.00  0.94           N  
ATOM    599  CA  MET A  38      24.655   4.346 -21.141  1.00  0.94           C  
ATOM    600  C   MET A  38      25.580   3.127 -20.995  1.00  0.94           C  
ATOM    601  O   MET A  38      26.129   2.881 -19.915  1.00  0.94           O  
ATOM    602  CB  MET A  38      23.240   3.852 -20.884  1.00  0.94           C  
ATOM    603  CG  MET A  38      22.982   3.371 -19.503  1.00  0.94           C  
ATOM    604  SD  MET A  38      21.283   2.931 -19.227  1.00  0.94           S  
ATOM    605  CE  MET A  38      21.330   2.693 -17.474  1.00  0.94           C  
ATOM    606  H   MET A  38      24.169   4.726 -23.179  1.00  0.94           H  
ATOM    607  HA  MET A  38      24.914   5.044 -20.364  1.00  0.94           H  
ATOM    608 1HB  MET A  38      22.520   4.578 -21.170  1.00  0.94           H  
ATOM    609 2HB  MET A  38      23.071   2.992 -21.521  1.00  0.94           H  
ATOM    610 1HG  MET A  38      23.613   2.514 -19.277  1.00  0.94           H  
ATOM    611 2HG  MET A  38      23.222   4.165 -18.827  1.00  0.94           H  
ATOM    612 1HE  MET A  38      20.339   2.406 -17.121  1.00  0.94           H  
ATOM    613 2HE  MET A  38      22.047   1.908 -17.232  1.00  0.94           H  
ATOM    614 3HE  MET A  38      21.634   3.623 -16.992  1.00  0.94           H  
ATOM    615  N   GLY A  39      25.700   2.309 -22.053  1.00  0.95           N  
ATOM    616  CA  GLY A  39      26.415   1.026 -21.869  1.00  0.95           C  
ATOM    617  C   GLY A  39      26.967   0.308 -23.113  1.00  0.95           C  
ATOM    618  O   GLY A  39      27.418   0.936 -24.072  1.00  0.95           O  
ATOM    619  H   GLY A  39      25.241   2.569 -22.929  1.00  0.95           H  
ATOM    620 1HA  GLY A  39      27.232   1.182 -21.170  1.00  0.95           H  
ATOM    621 2HA  GLY A  39      25.731   0.340 -21.369  1.00  0.95           H  
ATOM    622  N   THR A  40      27.026  -1.029 -23.025  1.00  0.94           N  
ATOM    623  CA  THR A  40      27.585  -1.890 -24.072  1.00  0.94           C  
ATOM    624  C   THR A  40      26.545  -2.827 -24.738  1.00  0.94           C  
ATOM    625  O   THR A  40      26.680  -3.153 -25.920  1.00  0.94           O  
ATOM    626  CB  THR A  40      28.716  -2.741 -23.466  1.00  0.94           C  
ATOM    627  OG1 THR A  40      28.191  -3.576 -22.425  1.00  0.94           O  
ATOM    628  CG2 THR A  40      29.771  -1.829 -22.855  1.00  0.94           C  
ATOM    629  H   THR A  40      26.674  -1.465 -22.190  1.00  0.94           H  
ATOM    630  HA  THR A  40      28.003  -1.252 -24.849  1.00  0.94           H  
ATOM    631  HB  THR A  40      29.167  -3.363 -24.234  1.00  0.94           H  
ATOM    632  HG1 THR A  40      27.535  -3.069 -21.905  1.00  0.94           H  
ATOM    633 1HG2 THR A  40      30.566  -2.428 -22.413  1.00  0.94           H  
ATOM    634 2HG2 THR A  40      30.184  -1.186 -23.629  1.00  0.94           H  
ATOM    635 3HG2 THR A  40      29.314  -1.216 -22.084  1.00  0.94           H  
ATOM    636  N   GLU A  41      25.487  -3.208 -24.005  1.00  0.91           N  
ATOM    637  CA  GLU A  41      24.416  -4.060 -24.569  1.00  0.91           C  
ATOM    638  C   GLU A  41      23.065  -3.763 -23.907  1.00  0.91           C  
ATOM    639  O   GLU A  41      22.977  -3.614 -22.689  1.00  0.91           O  
ATOM    640  CB  GLU A  41      24.748  -5.552 -24.450  1.00  0.91           C  
ATOM    641  CG  GLU A  41      23.732  -6.484 -25.109  1.00  0.91           C  
ATOM    642  CD  GLU A  41      24.149  -7.939 -25.082  1.00  0.91           C  
ATOM    643  OE1 GLU A  41      25.203  -8.232 -24.570  1.00  0.91           O  
ATOM    644  OE2 GLU A  41      23.411  -8.754 -25.576  1.00  0.91           O  
ATOM    645  H   GLU A  41      25.461  -2.927 -23.030  1.00  0.91           H  
ATOM    646  HA  GLU A  41      24.325  -3.833 -25.629  1.00  0.91           H  
ATOM    647 1HB  GLU A  41      25.725  -5.746 -24.891  1.00  0.91           H  
ATOM    648 2HB  GLU A  41      24.797  -5.838 -23.415  1.00  0.91           H  
ATOM    649 1HG  GLU A  41      22.780  -6.392 -24.585  1.00  0.91           H  
ATOM    650 2HG  GLU A  41      23.579  -6.169 -26.141  1.00  0.91           H  
ATOM    651  N   ALA A  42      21.991  -3.656 -24.695  1.00  0.85           N  
ATOM    652  CA  ALA A  42      20.703  -3.352 -24.074  1.00  0.85           C  
ATOM    653  C   ALA A  42      19.502  -3.870 -24.847  1.00  0.85           C  
ATOM    654  O   ALA A  42      19.500  -3.917 -26.080  1.00  0.85           O  
ATOM    655  CB  ALA A  42      20.541  -1.838 -23.915  1.00  0.85           C  
ATOM    656  H   ALA A  42      22.065  -3.783 -25.695  1.00  0.85           H  
ATOM    657  HA  ALA A  42      20.695  -3.829 -23.099  1.00  0.85           H  
ATOM    658 1HB  ALA A  42      19.594  -1.631 -23.411  1.00  0.85           H  
ATOM    659 2HB  ALA A  42      21.356  -1.441 -23.319  1.00  0.85           H  
ATOM    660 3HB  ALA A  42      20.542  -1.360 -24.895  1.00  0.85           H  
ATOM    661  N   GLU A  43      18.461  -4.205 -24.080  1.00  0.79           N  
ATOM    662  CA  GLU A  43      17.161  -4.628 -24.592  1.00  0.79           C  
ATOM    663  C   GLU A  43      16.047  -3.902 -23.839  1.00  0.79           C  
ATOM    664  O   GLU A  43      15.949  -4.008 -22.611  1.00  0.79           O  
ATOM    665  CB  GLU A  43      16.964  -6.145 -24.422  1.00  0.79           C  
ATOM    666  CG  GLU A  43      17.928  -7.043 -25.195  1.00  0.79           C  
ATOM    667  CD  GLU A  43      17.645  -8.524 -24.990  1.00  0.79           C  
ATOM    668  OE1 GLU A  43      16.760  -8.843 -24.230  1.00  0.79           O  
ATOM    669  OE2 GLU A  43      18.307  -9.327 -25.602  1.00  0.79           O  
ATOM    670  H   GLU A  43      18.592  -4.139 -23.069  1.00  0.79           H  
ATOM    671  HA  GLU A  43      17.092  -4.367 -25.649  1.00  0.79           H  
ATOM    672 1HB  GLU A  43      17.054  -6.402 -23.374  1.00  0.79           H  
ATOM    673 2HB  GLU A  43      15.952  -6.409 -24.729  1.00  0.79           H  
ATOM    674 1HG  GLU A  43      17.858  -6.807 -26.257  1.00  0.79           H  
ATOM    675 2HG  GLU A  43      18.946  -6.829 -24.869  1.00  0.79           H  
ATOM    676  N   VAL A  44      15.224  -3.140 -24.554  1.00  0.73           N  
ATOM    677  CA  VAL A  44      14.172  -2.381 -23.883  1.00  0.73           C  
ATOM    678  C   VAL A  44      12.813  -2.578 -24.548  1.00  0.73           C  
ATOM    679  O   VAL A  44      12.681  -2.478 -25.771  1.00  0.73           O  
ATOM    680  CB  VAL A  44      14.532  -0.881 -23.811  1.00  0.73           C  
ATOM    681  CG1 VAL A  44      13.437  -0.118 -23.102  1.00  0.73           C  
ATOM    682  CG2 VAL A  44      15.861  -0.707 -23.085  1.00  0.73           C  
ATOM    683  H   VAL A  44      15.328  -3.087 -25.557  1.00  0.73           H  
ATOM    684  HA  VAL A  44      14.084  -2.743 -22.859  1.00  0.73           H  
ATOM    685  HB  VAL A  44      14.599  -0.468 -24.809  1.00  0.73           H  
ATOM    686 1HG1 VAL A  44      13.699   0.938 -23.059  1.00  0.73           H  
ATOM    687 2HG1 VAL A  44      12.501  -0.226 -23.624  1.00  0.73           H  
ATOM    688 3HG1 VAL A  44      13.345  -0.516 -22.105  1.00  0.73           H  
ATOM    689 1HG2 VAL A  44      16.075   0.330 -23.032  1.00  0.73           H  
ATOM    690 2HG2 VAL A  44      15.780  -1.114 -22.080  1.00  0.73           H  
ATOM    691 3HG2 VAL A  44      16.662  -1.214 -23.614  1.00  0.73           H  
ATOM    692  N   GLU A  45      11.809  -2.830 -23.719  1.00  0.68           N  
ATOM    693  CA  GLU A  45      10.424  -3.037 -24.120  1.00  0.68           C  
ATOM    694  C   GLU A  45       9.506  -2.008 -23.449  1.00  0.68           C  
ATOM    695  O   GLU A  45       8.815  -2.352 -22.494  1.00  0.68           O  
ATOM    696  CB  GLU A  45       9.975  -4.420 -23.662  1.00  0.68           C  
ATOM    697  CG  GLU A  45      10.715  -5.587 -24.264  1.00  0.68           C  
ATOM    698  CD  GLU A  45      10.301  -6.900 -23.647  1.00  0.68           C  
ATOM    699  OE1 GLU A  45       9.744  -6.877 -22.561  1.00  0.68           O  
ATOM    700  OE2 GLU A  45      10.529  -7.922 -24.255  1.00  0.68           O  
ATOM    701  H   GLU A  45      12.034  -2.938 -22.730  1.00  0.68           H  
ATOM    702  HA  GLU A  45      10.352  -2.970 -25.203  1.00  0.68           H  
ATOM    703 1HB  GLU A  45      10.098  -4.474 -22.597  1.00  0.68           H  
ATOM    704 2HB  GLU A  45       8.914  -4.545 -23.873  1.00  0.68           H  
ATOM    705 1HG  GLU A  45      10.528  -5.616 -25.336  1.00  0.68           H  
ATOM    706 2HG  GLU A  45      11.785  -5.442 -24.110  1.00  0.68           H  
ATOM    707  N   PRO A  46       9.417  -0.758 -23.946  1.00  0.66           N  
ATOM    708  CA  PRO A  46       8.804   0.394 -23.283  1.00  0.66           C  
ATOM    709  C   PRO A  46       7.282   0.385 -23.249  1.00  0.66           C  
ATOM    710  O   PRO A  46       6.621   1.254 -23.816  1.00  0.66           O  
ATOM    711  CB  PRO A  46       9.323   1.548 -24.125  1.00  0.66           C  
ATOM    712  CG  PRO A  46       9.443   0.968 -25.517  1.00  0.66           C  
ATOM    713  CD  PRO A  46       9.903  -0.470 -25.307  1.00  0.66           C  
ATOM    714  HA  PRO A  46       9.190   0.477 -22.264  1.00  0.66           H  
ATOM    715 1HB  PRO A  46       8.629   2.400 -24.067  1.00  0.66           H  
ATOM    716 2HB  PRO A  46      10.285   1.891 -23.719  1.00  0.66           H  
ATOM    717 1HG  PRO A  46       8.474   1.030 -26.037  1.00  0.66           H  
ATOM    718 2HG  PRO A  46      10.162   1.556 -26.109  1.00  0.66           H  
ATOM    719 1HD  PRO A  46       9.409  -1.120 -26.042  1.00  0.66           H  
ATOM    720 2HD  PRO A  46      10.991  -0.529 -25.370  1.00  0.66           H  
ATOM    721  N   GLU A  47       6.753  -0.600 -22.551  1.00  0.65           N  
ATOM    722  CA  GLU A  47       5.336  -0.789 -22.315  1.00  0.65           C  
ATOM    723  C   GLU A  47       5.219  -1.305 -20.876  1.00  0.65           C  
ATOM    724  O   GLU A  47       6.025  -2.152 -20.499  1.00  0.65           O  
ATOM    725  CB  GLU A  47       4.770  -1.811 -23.314  1.00  0.65           C  
ATOM    726  CG  GLU A  47       3.264  -2.037 -23.232  1.00  0.65           C  
ATOM    727  CD  GLU A  47       2.744  -2.986 -24.285  1.00  0.65           C  
ATOM    728  OE1 GLU A  47       3.527  -3.454 -25.078  1.00  0.65           O  
ATOM    729  OE2 GLU A  47       1.559  -3.232 -24.304  1.00  0.65           O  
ATOM    730  H   GLU A  47       7.401  -1.276 -22.161  1.00  0.65           H  
ATOM    731  HA  GLU A  47       4.832   0.159 -22.451  1.00  0.65           H  
ATOM    732 1HB  GLU A  47       5.005  -1.491 -24.329  1.00  0.65           H  
ATOM    733 2HB  GLU A  47       5.260  -2.773 -23.155  1.00  0.65           H  
ATOM    734 1HG  GLU A  47       3.022  -2.443 -22.246  1.00  0.65           H  
ATOM    735 2HG  GLU A  47       2.760  -1.080 -23.338  1.00  0.65           H  
ATOM    736  N   PRO A  48       4.267  -0.847 -20.044  1.00  0.66           N  
ATOM    737  CA  PRO A  48       4.115  -1.307 -18.678  1.00  0.66           C  
ATOM    738  C   PRO A  48       4.049  -2.823 -18.664  1.00  0.66           C  
ATOM    739  O   PRO A  48       3.357  -3.432 -19.479  1.00  0.66           O  
ATOM    740  CB  PRO A  48       2.790  -0.660 -18.267  1.00  0.66           C  
ATOM    741  CG  PRO A  48       2.730   0.602 -19.098  1.00  0.66           C  
ATOM    742  CD  PRO A  48       3.309   0.202 -20.441  1.00  0.66           C  
ATOM    743  HA  PRO A  48       4.944  -0.940 -18.060  1.00  0.66           H  
ATOM    744 1HB  PRO A  48       1.957  -1.350 -18.462  1.00  0.66           H  
ATOM    745 2HB  PRO A  48       2.796  -0.458 -17.181  1.00  0.66           H  
ATOM    746 1HG  PRO A  48       1.696   0.972 -19.167  1.00  0.66           H  
ATOM    747 2HG  PRO A  48       3.317   1.387 -18.606  1.00  0.66           H  
ATOM    748 1HD  PRO A  48       2.532  -0.201 -21.097  1.00  0.66           H  
ATOM    749 2HD  PRO A  48       3.801   1.070 -20.859  1.00  0.66           H  
ATOM    750  N   GLY A  49       4.790  -3.426 -17.744  1.00  0.68           N  
ATOM    751  CA  GLY A  49       4.882  -4.872 -17.618  1.00  0.68           C  
ATOM    752  C   GLY A  49       6.038  -5.452 -18.445  1.00  0.68           C  
ATOM    753  O   GLY A  49       6.398  -6.620 -18.275  1.00  0.68           O  
ATOM    754  H   GLY A  49       5.329  -2.866 -17.086  1.00  0.68           H  
ATOM    755 1HA  GLY A  49       5.025  -5.128 -16.568  1.00  0.68           H  
ATOM    756 2HA  GLY A  49       3.944  -5.324 -17.932  1.00  0.68           H  
ATOM    757  N   GLY A  50       6.633  -4.636 -19.324  1.00  0.72           N  
ATOM    758  CA  GLY A  50       7.740  -5.079 -20.168  1.00  0.72           C  
ATOM    759  C   GLY A  50       9.053  -4.990 -19.417  1.00  0.72           C  
ATOM    760  O   GLY A  50       9.077  -4.587 -18.253  1.00  0.72           O  
ATOM    761  H   GLY A  50       6.289  -3.687 -19.457  1.00  0.72           H  
ATOM    762 1HA  GLY A  50       7.572  -6.102 -20.506  1.00  0.72           H  
ATOM    763 2HA  GLY A  50       7.787  -4.449 -21.059  1.00  0.72           H  
ATOM    764  N   LEU A  51      10.145  -5.342 -20.087  1.00  0.77           N  
ATOM    765  CA  LEU A  51      11.469  -5.348 -19.461  1.00  0.77           C  
ATOM    766  C   LEU A  51      12.455  -4.258 -19.912  1.00  0.77           C  
ATOM    767  O   LEU A  51      12.365  -3.709 -21.017  1.00  0.77           O  
ATOM    768  CB  LEU A  51      12.097  -6.722 -19.683  1.00  0.77           C  
ATOM    769  CG  LEU A  51      11.261  -7.886 -19.155  1.00  0.77           C  
ATOM    770  CD1 LEU A  51      11.941  -9.196 -19.498  1.00  0.77           C  
ATOM    771  CD2 LEU A  51      11.076  -7.718 -17.649  1.00  0.77           C  
ATOM    772  H   LEU A  51      10.039  -5.685 -21.051  1.00  0.77           H  
ATOM    773  HA  LEU A  51      11.327  -5.225 -18.391  1.00  0.77           H  
ATOM    774 1HB  LEU A  51      12.235  -6.868 -20.757  1.00  0.77           H  
ATOM    775 2HB  LEU A  51      13.073  -6.747 -19.196  1.00  0.77           H  
ATOM    776  HG  LEU A  51      10.282  -7.882 -19.643  1.00  0.77           H  
ATOM    777 1HD1 LEU A  51      11.337 -10.027 -19.132  1.00  0.77           H  
ATOM    778 2HD1 LEU A  51      12.046  -9.274 -20.583  1.00  0.77           H  
ATOM    779 3HD1 LEU A  51      12.922  -9.229 -19.032  1.00  0.77           H  
ATOM    780 1HD2 LEU A  51      10.469  -8.536 -17.260  1.00  0.77           H  
ATOM    781 2HD2 LEU A  51      12.050  -7.718 -17.154  1.00  0.77           H  
ATOM    782 3HD2 LEU A  51      10.575  -6.771 -17.454  1.00  0.77           H  
ATOM    783  N   TYR A  52      13.428  -3.982 -19.037  1.00  0.84           N  
ATOM    784  CA  TYR A  52      14.556  -3.087 -19.342  1.00  0.84           C  
ATOM    785  C   TYR A  52      15.854  -3.774 -18.895  1.00  0.84           C  
ATOM    786  O   TYR A  52      16.069  -3.994 -17.705  1.00  0.84           O  
ATOM    787  CB  TYR A  52      14.409  -1.754 -18.592  1.00  0.84           C  
ATOM    788  CG  TYR A  52      15.434  -0.642 -18.933  1.00  0.84           C  
ATOM    789  CD1 TYR A  52      15.030   0.414 -19.715  1.00  0.84           C  
ATOM    790  CD2 TYR A  52      16.750  -0.680 -18.475  1.00  0.84           C  
ATOM    791  CE1 TYR A  52      15.882   1.431 -20.049  1.00  0.84           C  
ATOM    792  CE2 TYR A  52      17.626   0.356 -18.816  1.00  0.84           C  
ATOM    793  CZ  TYR A  52      17.180   1.409 -19.601  1.00  0.84           C  
ATOM    794  OH  TYR A  52      18.020   2.439 -19.939  1.00  0.84           O  
ATOM    795  H   TYR A  52      13.385  -4.431 -18.122  1.00  0.84           H  
ATOM    796  HA  TYR A  52      14.608  -2.915 -20.417  1.00  0.84           H  
ATOM    797 1HB  TYR A  52      13.412  -1.355 -18.784  1.00  0.84           H  
ATOM    798 2HB  TYR A  52      14.468  -1.945 -17.519  1.00  0.84           H  
ATOM    799  HD1 TYR A  52      14.039   0.441 -20.065  1.00  0.84           H  
ATOM    800  HD2 TYR A  52      17.095  -1.510 -17.857  1.00  0.84           H  
ATOM    801  HE1 TYR A  52      15.529   2.256 -20.669  1.00  0.84           H  
ATOM    802  HE2 TYR A  52      18.654   0.342 -18.464  1.00  0.84           H  
ATOM    803  HH  TYR A  52      17.514   3.121 -20.406  1.00  0.84           H  
ATOM    804  N   LEU A  53      16.714  -4.129 -19.836  1.00  0.93           N  
ATOM    805  CA  LEU A  53      17.950  -4.846 -19.514  1.00  0.93           C  
ATOM    806  C   LEU A  53      19.171  -4.112 -20.062  1.00  0.93           C  
ATOM    807  O   LEU A  53      19.213  -3.794 -21.253  1.00  0.93           O  
ATOM    808  CB  LEU A  53      17.847  -6.262 -20.105  1.00  0.93           C  
ATOM    809  CG  LEU A  53      19.034  -7.182 -19.994  1.00  0.93           C  
ATOM    810  CD1 LEU A  53      19.283  -7.521 -18.544  1.00  0.93           C  
ATOM    811  CD2 LEU A  53      18.774  -8.431 -20.805  1.00  0.93           C  
ATOM    812  H   LEU A  53      16.488  -3.946 -20.814  1.00  0.93           H  
ATOM    813  HA  LEU A  53      18.053  -4.915 -18.433  1.00  0.93           H  
ATOM    814 1HB  LEU A  53      17.012  -6.764 -19.623  1.00  0.93           H  
ATOM    815 2HB  LEU A  53      17.611  -6.164 -21.158  1.00  0.93           H  
ATOM    816  HG  LEU A  53      19.896  -6.687 -20.391  1.00  0.93           H  
ATOM    817 1HD1 LEU A  53      20.131  -8.189 -18.459  1.00  0.93           H  
ATOM    818 2HD1 LEU A  53      19.477  -6.619 -18.002  1.00  0.93           H  
ATOM    819 3HD1 LEU A  53      18.422  -7.999 -18.132  1.00  0.93           H  
ATOM    820 1HD2 LEU A  53      19.640  -9.092 -20.737  1.00  0.93           H  
ATOM    821 2HD2 LEU A  53      17.899  -8.940 -20.421  1.00  0.93           H  
ATOM    822 3HD2 LEU A  53      18.603  -8.160 -21.853  1.00  0.93           H  
ATOM    823  N   VAL A  54      20.161  -3.820 -19.206  1.00  1.06           N  
ATOM    824  CA  VAL A  54      21.346  -3.122 -19.714  1.00  1.06           C  
ATOM    825  C   VAL A  54      22.662  -3.579 -19.090  1.00  1.06           C  
ATOM    826  O   VAL A  54      22.805  -3.704 -17.872  1.00  1.06           O  
ATOM    827  CB  VAL A  54      21.201  -1.593 -19.505  1.00  1.06           C  
ATOM    828  CG1 VAL A  54      21.057  -1.293 -18.030  1.00  1.06           C  
ATOM    829  CG2 VAL A  54      22.429  -0.838 -20.115  1.00  1.06           C  
ATOM    830  H   VAL A  54      20.087  -4.100 -18.226  1.00  1.06           H  
ATOM    831  HA  VAL A  54      21.409  -3.307 -20.784  1.00  1.06           H  
ATOM    832  HB  VAL A  54      20.291  -1.258 -20.006  1.00  1.06           H  
ATOM    833 1HG1 VAL A  54      20.930  -0.226 -17.889  1.00  1.06           H  
ATOM    834 2HG1 VAL A  54      20.185  -1.820 -17.634  1.00  1.06           H  
ATOM    835 3HG1 VAL A  54      21.952  -1.623 -17.508  1.00  1.06           H  
ATOM    836 1HG2 VAL A  54      22.300   0.227 -19.983  1.00  1.06           H  
ATOM    837 2HG2 VAL A  54      23.344  -1.144 -19.622  1.00  1.06           H  
ATOM    838 3HG2 VAL A  54      22.502  -1.063 -21.180  1.00  1.06           H  
ATOM    839  N   ASN A  55      23.641  -3.768 -19.962  1.00  1.24           N  
ATOM    840  CA  ASN A  55      25.006  -4.129 -19.621  1.00  1.24           C  
ATOM    841  C   ASN A  55      25.922  -2.958 -19.836  1.00  1.24           C  
ATOM    842  O   ASN A  55      26.127  -2.535 -20.977  1.00  1.24           O  
ATOM    843  CB  ASN A  55      25.491  -5.300 -20.429  1.00  1.24           C  
ATOM    844  CG  ASN A  55      26.815  -5.697 -20.100  1.00  1.24           C  
ATOM    845  OD1 ASN A  55      27.594  -4.811 -19.735  1.00  1.24           O  
ATOM    846  ND2 ASN A  55      27.105  -6.978 -20.213  1.00  1.24           N  
ATOM    847  H   ASN A  55      23.420  -3.660 -20.948  1.00  1.24           H  
ATOM    848  HA  ASN A  55      25.053  -4.385 -18.565  1.00  1.24           H  
ATOM    849 1HB  ASN A  55      24.897  -6.122 -20.258  1.00  1.24           H  
ATOM    850 2HB  ASN A  55      25.445  -5.056 -21.473  1.00  1.24           H  
ATOM    851 1HD2 ASN A  55      28.024  -7.341 -19.998  1.00  1.24           H  
ATOM    852 2HD2 ASN A  55      26.401  -7.616 -20.524  1.00  1.24           H  
ATOM    853  N   VAL A  56      26.422  -2.396 -18.749  1.00  1.46           N  
ATOM    854  CA  VAL A  56      27.292  -1.235 -18.825  1.00  1.46           C  
ATOM    855  C   VAL A  56      28.781  -1.591 -18.861  1.00  1.46           C  
ATOM    856  O   VAL A  56      29.544  -0.986 -19.605  1.00  1.46           O  
ATOM    857  CB  VAL A  56      27.048  -0.291 -17.650  1.00  1.46           C  
ATOM    858  CG1 VAL A  56      28.069   0.840 -17.736  1.00  1.46           C  
ATOM    859  CG2 VAL A  56      25.593   0.233 -17.700  1.00  1.46           C  
ATOM    860  H   VAL A  56      26.194  -2.800 -17.850  1.00  1.46           H  
ATOM    861  HA  VAL A  56      27.058  -0.699 -19.734  1.00  1.46           H  
ATOM    862  HB  VAL A  56      27.215  -0.820 -16.712  1.00  1.46           H  
ATOM    863 1HG1 VAL A  56      27.944   1.520 -16.926  1.00  1.46           H  
ATOM    864 2HG1 VAL A  56      29.076   0.427 -17.700  1.00  1.46           H  
ATOM    865 3HG1 VAL A  56      27.928   1.373 -18.671  1.00  1.46           H  
ATOM    866 1HG2 VAL A  56      25.416   0.911 -16.867  1.00  1.46           H  
ATOM    867 2HG2 VAL A  56      25.429   0.763 -18.635  1.00  1.46           H  
ATOM    868 3HG2 VAL A  56      24.898  -0.604 -17.634  1.00  1.46           H  
ATOM    869  N   THR A  57      29.187  -2.536 -18.021  1.00  1.68           N  
ATOM    870  CA  THR A  57      30.594  -2.881 -17.843  1.00  1.68           C  
ATOM    871  C   THR A  57      31.067  -4.171 -18.525  1.00  1.68           C  
ATOM    872  O   THR A  57      32.163  -4.660 -18.249  1.00  1.68           O  
ATOM    873  CB  THR A  57      30.899  -3.006 -16.351  1.00  1.68           C  
ATOM    874  OG1 THR A  57      30.078  -4.036 -15.775  1.00  1.68           O  
ATOM    875  CG2 THR A  57      30.630  -1.724 -15.617  1.00  1.68           C  
ATOM    876  H   THR A  57      28.496  -3.019 -17.468  1.00  1.68           H  
ATOM    877  HA  THR A  57      31.190  -2.064 -18.247  1.00  1.68           H  
ATOM    878  HB  THR A  57      31.935  -3.264 -16.238  1.00  1.68           H  
ATOM    879  HG1 THR A  57      30.202  -4.028 -14.818  1.00  1.68           H  
ATOM    880 1HG2 THR A  57      30.871  -1.881 -14.569  1.00  1.68           H  
ATOM    881 2HG2 THR A  57      31.249  -0.933 -16.019  1.00  1.68           H  
ATOM    882 3HG2 THR A  57      29.583  -1.450 -15.715  1.00  1.68           H  
ATOM    883  N   GLY A  58      30.235  -4.803 -19.341  1.00  1.83           N  
ATOM    884  CA  GLY A  58      30.613  -6.032 -20.035  1.00  1.83           C  
ATOM    885  C   GLY A  58      30.380  -7.251 -19.152  1.00  1.83           C  
ATOM    886  O   GLY A  58      29.610  -8.147 -19.490  1.00  1.83           O  
ATOM    887  H   GLY A  58      29.311  -4.439 -19.513  1.00  1.83           H  
ATOM    888 1HA  GLY A  58      30.029  -6.119 -20.951  1.00  1.83           H  
ATOM    889 2HA  GLY A  58      31.661  -5.979 -20.325  1.00  1.83           H  
ATOM    890  N   ALA A  59      30.998  -7.222 -17.986  1.00  1.86           N  
ATOM    891  CA  ALA A  59      30.923  -8.251 -16.959  1.00  1.86           C  
ATOM    892  C   ALA A  59      29.506  -8.551 -16.451  1.00  1.86           C  
ATOM    893  O   ALA A  59      29.239  -9.673 -16.019  1.00  1.86           O  
ATOM    894  CB  ALA A  59      31.762  -7.830 -15.773  1.00  1.86           C  
ATOM    895  H   ALA A  59      31.599  -6.413 -17.836  1.00  1.86           H  
ATOM    896  HA  ALA A  59      31.328  -9.169 -17.386  1.00  1.86           H  
ATOM    897 1HB  ALA A  59      31.748  -8.613 -15.018  1.00  1.86           H  
ATOM    898 2HB  ALA A  59      32.787  -7.644 -16.092  1.00  1.86           H  
ATOM    899 3HB  ALA A  59      31.337  -6.928 -15.367  1.00  1.86           H  
ATOM    900  N   ARG A  60      28.612  -7.558 -16.429  1.00  1.75           N  
ATOM    901  CA  ARG A  60      27.290  -7.807 -15.855  1.00  1.75           C  
ATOM    902  C   ARG A  60      26.151  -6.878 -16.309  1.00  1.75           C  
ATOM    903  O   ARG A  60      26.371  -5.759 -16.774  1.00  1.75           O  
ATOM    904  CB  ARG A  60      27.426  -7.756 -14.339  1.00  1.75           C  
ATOM    905  CG  ARG A  60      27.907  -6.395 -13.765  1.00  1.75           C  
ATOM    906  CD  ARG A  60      28.281  -6.487 -12.298  1.00  1.75           C  
ATOM    907  NE  ARG A  60      29.467  -7.312 -12.067  1.00  1.75           N  
ATOM    908  CZ  ARG A  60      29.739  -7.937 -10.900  1.00  1.75           C  
ATOM    909  NH1 ARG A  60      28.908  -7.823  -9.887  1.00  1.75           N  
ATOM    910  NH2 ARG A  60      30.831  -8.671 -10.770  1.00  1.75           N  
ATOM    911  H   ARG A  60      28.854  -6.651 -16.802  1.00  1.75           H  
ATOM    912  HA  ARG A  60      27.005  -8.823 -16.129  1.00  1.75           H  
ATOM    913 1HB  ARG A  60      26.477  -7.986 -13.911  1.00  1.75           H  
ATOM    914 2HB  ARG A  60      28.124  -8.520 -14.000  1.00  1.75           H  
ATOM    915 1HG  ARG A  60      28.779  -6.050 -14.321  1.00  1.75           H  
ATOM    916 2HG  ARG A  60      27.103  -5.662 -13.862  1.00  1.75           H  
ATOM    917 1HD  ARG A  60      28.491  -5.483 -11.925  1.00  1.75           H  
ATOM    918 2HD  ARG A  60      27.462  -6.905 -11.733  1.00  1.75           H  
ATOM    919  HE  ARG A  60      30.124  -7.425 -12.827  1.00  1.75           H  
ATOM    920 1HH1 ARG A  60      28.079  -7.250  -9.974  1.00  1.75           H  
ATOM    921 2HH1 ARG A  60      29.093  -8.314  -9.023  1.00  1.75           H  
ATOM    922 1HH2 ARG A  60      31.477  -8.769 -11.539  1.00  1.75           H  
ATOM    923 2HH2 ARG A  60      31.024  -9.133  -9.891  1.00  1.75           H  
ATOM    924  N   PHE A  61      24.912  -7.354 -16.114  1.00  1.53           N  
ATOM    925  CA  PHE A  61      23.696  -6.600 -16.449  1.00  1.53           C  
ATOM    926  C   PHE A  61      22.847  -6.149 -15.271  1.00  1.53           C  
ATOM    927  O   PHE A  61      22.723  -6.863 -14.272  1.00  1.53           O  
ATOM    928  CB  PHE A  61      22.722  -7.450 -17.268  1.00  1.53           C  
ATOM    929  CG  PHE A  61      23.065  -7.810 -18.678  1.00  1.53           C  
ATOM    930  CD1 PHE A  61      23.861  -8.892 -18.982  1.00  1.53           C  
ATOM    931  CD2 PHE A  61      22.509  -7.090 -19.715  1.00  1.53           C  
ATOM    932  CE1 PHE A  61      24.106  -9.230 -20.305  1.00  1.53           C  
ATOM    933  CE2 PHE A  61      22.736  -7.420 -21.038  1.00  1.53           C  
ATOM    934  CZ  PHE A  61      23.542  -8.493 -21.332  1.00  1.53           C  
ATOM    935  H   PHE A  61      24.807  -8.283 -15.732  1.00  1.53           H  
ATOM    936  HA  PHE A  61      23.986  -5.721 -17.014  1.00  1.53           H  
ATOM    937 1HB  PHE A  61      22.522  -8.376 -16.729  1.00  1.53           H  
ATOM    938 2HB  PHE A  61      21.786  -6.905 -17.296  1.00  1.53           H  
ATOM    939  HD1 PHE A  61      24.293  -9.484 -18.174  1.00  1.53           H  
ATOM    940  HD2 PHE A  61      21.874  -6.248 -19.469  1.00  1.53           H  
ATOM    941  HE1 PHE A  61      24.741 -10.086 -20.538  1.00  1.53           H  
ATOM    942  HE2 PHE A  61      22.286  -6.833 -21.840  1.00  1.53           H  
ATOM    943  HZ  PHE A  61      23.735  -8.764 -22.373  1.00  1.53           H  
ATOM    944  N   ALA A  62      22.200  -5.000 -15.448  1.00  1.29           N  
ATOM    945  CA  ALA A  62      21.158  -4.514 -14.555  1.00  1.29           C  
ATOM    946  C   ALA A  62      19.833  -4.862 -15.206  1.00  1.29           C  
ATOM    947  O   ALA A  62      19.733  -4.865 -16.436  1.00  1.29           O  
ATOM    948  CB  ALA A  62      21.258  -3.019 -14.325  1.00  1.29           C  
ATOM    949  H   ALA A  62      22.413  -4.459 -16.283  1.00  1.29           H  
ATOM    950  HA  ALA A  62      21.228  -5.036 -13.600  1.00  1.29           H  
ATOM    951 1HB  ALA A  62      20.445  -2.705 -13.664  1.00  1.29           H  
ATOM    952 2HB  ALA A  62      22.200  -2.788 -13.867  1.00  1.29           H  
ATOM    953 3HB  ALA A  62      21.176  -2.503 -15.274  1.00  1.29           H  
ATOM    954  N   ARG A  63      18.807  -5.130 -14.413  1.00  1.06           N  
ATOM    955  CA  ARG A  63      17.520  -5.480 -15.009  1.00  1.06           C  
ATOM    956  C   ARG A  63      16.331  -4.890 -14.273  1.00  1.06           C  
ATOM    957  O   ARG A  63      16.265  -4.906 -13.037  1.00  1.06           O  
ATOM    958  CB  ARG A  63      17.333  -6.996 -15.054  1.00  1.06           C  
ATOM    959  CG  ARG A  63      16.034  -7.483 -15.764  1.00  1.06           C  
ATOM    960  CD  ARG A  63      15.801  -8.976 -15.646  1.00  1.06           C  
ATOM    961  NE  ARG A  63      16.813  -9.798 -16.270  1.00  1.06           N  
ATOM    962  CZ  ARG A  63      16.828 -10.153 -17.567  1.00  1.06           C  
ATOM    963  NH1 ARG A  63      15.879  -9.718 -18.362  1.00  1.06           N  
ATOM    964  NH2 ARG A  63      17.800 -10.929 -18.016  1.00  1.06           N  
ATOM    965  H   ARG A  63      18.911  -5.104 -13.397  1.00  1.06           H  
ATOM    966  HA  ARG A  63      17.503  -5.103 -16.029  1.00  1.06           H  
ATOM    967 1HB  ARG A  63      18.172  -7.438 -15.591  1.00  1.06           H  
ATOM    968 2HB  ARG A  63      17.355  -7.399 -14.062  1.00  1.06           H  
ATOM    969 1HG  ARG A  63      15.168  -7.002 -15.314  1.00  1.06           H  
ATOM    970 2HG  ARG A  63      16.080  -7.218 -16.824  1.00  1.06           H  
ATOM    971 1HD  ARG A  63      15.770  -9.242 -14.599  1.00  1.06           H  
ATOM    972 2HD  ARG A  63      14.843  -9.217 -16.101  1.00  1.06           H  
ATOM    973  HE  ARG A  63      17.554 -10.185 -15.660  1.00  1.06           H  
ATOM    974 1HH1 ARG A  63      15.176  -9.110 -17.970  1.00  1.06           H  
ATOM    975 2HH1 ARG A  63      15.872  -9.969 -19.341  1.00  1.06           H  
ATOM    976 1HH2 ARG A  63      18.552 -11.211 -17.359  1.00  1.06           H  
ATOM    977 2HH2 ARG A  63      17.830 -11.214 -18.978  1.00  1.06           H  
ATOM    978  N   GLY A  64      15.386  -4.361 -15.044  1.00  0.89           N  
ATOM    979  CA  GLY A  64      14.163  -3.855 -14.480  1.00  0.89           C  
ATOM    980  C   GLY A  64      12.902  -4.221 -15.255  1.00  0.89           C  
ATOM    981  O   GLY A  64      12.939  -4.966 -16.247  1.00  0.89           O  
ATOM    982  H   GLY A  64      15.529  -4.312 -16.044  1.00  0.89           H  
ATOM    983 1HA  GLY A  64      14.062  -4.219 -13.462  1.00  0.89           H  
ATOM    984 2HA  GLY A  64      14.245  -2.771 -14.436  1.00  0.89           H  
ATOM    985  N   SER A  65      11.788  -3.647 -14.796  1.00  0.78           N  
ATOM    986  CA  SER A  65      10.468  -3.854 -15.394  1.00  0.78           C  
ATOM    987  C   SER A  65       9.710  -2.542 -15.472  1.00  0.78           C  
ATOM    988  O   SER A  65       9.750  -1.729 -14.546  1.00  0.78           O  
ATOM    989  CB  SER A  65       9.654  -4.848 -14.588  1.00  0.78           C  
ATOM    990  OG  SER A  65      10.278  -6.101 -14.553  1.00  0.78           O  
ATOM    991  H   SER A  65      11.900  -3.043 -13.982  1.00  0.78           H  
ATOM    992  HA  SER A  65      10.598  -4.235 -16.402  1.00  0.78           H  
ATOM    993 1HB  SER A  65       9.518  -4.472 -13.573  1.00  0.78           H  
ATOM    994 2HB  SER A  65       8.664  -4.945 -15.040  1.00  0.78           H  
ATOM    995  HG  SER A  65      10.332  -6.391 -15.471  1.00  0.78           H  
ATOM    996  N   PHE A  66       8.961  -2.338 -16.537  1.00  0.70           N  
ATOM    997  CA  PHE A  66       8.255  -1.067 -16.645  1.00  0.70           C  
ATOM    998  C   PHE A  66       7.001  -0.993 -15.805  1.00  0.70           C  
ATOM    999  O   PHE A  66       6.190  -1.924 -15.758  1.00  0.70           O  
ATOM   1000  CB  PHE A  66       7.931  -0.745 -18.096  1.00  0.70           C  
ATOM   1001  CG  PHE A  66       9.113  -0.321 -18.843  1.00  0.70           C  
ATOM   1002  CD1 PHE A  66       9.730  -1.147 -19.756  1.00  0.70           C  
ATOM   1003  CD2 PHE A  66       9.639   0.927 -18.611  1.00  0.70           C  
ATOM   1004  CE1 PHE A  66      10.834  -0.711 -20.437  1.00  0.70           C  
ATOM   1005  CE2 PHE A  66      10.739   1.350 -19.282  1.00  0.70           C  
ATOM   1006  CZ  PHE A  66      11.326   0.550 -20.200  1.00  0.70           C  
ATOM   1007  H   PHE A  66       8.917  -3.050 -17.268  1.00  0.70           H  
ATOM   1008  HA  PHE A  66       8.924  -0.283 -16.295  1.00  0.70           H  
ATOM   1009 1HB  PHE A  66       7.526  -1.631 -18.578  1.00  0.70           H  
ATOM   1010 2HB  PHE A  66       7.184   0.042 -18.148  1.00  0.70           H  
ATOM   1011  HD1 PHE A  66       9.328  -2.144 -19.945  1.00  0.70           H  
ATOM   1012  HD2 PHE A  66       9.160   1.581 -17.874  1.00  0.70           H  
ATOM   1013  HE1 PHE A  66      11.309  -1.362 -21.165  1.00  0.70           H  
ATOM   1014  HE2 PHE A  66      11.147   2.330 -19.085  1.00  0.70           H  
ATOM   1015  HZ  PHE A  66      12.177   0.914 -20.736  1.00  0.70           H  
ATOM   1016  N   ARG A  67       6.811   0.162 -15.184  1.00  0.66           N  
ATOM   1017  CA  ARG A  67       5.634   0.420 -14.374  1.00  0.66           C  
ATOM   1018  C   ARG A  67       4.717   1.419 -15.060  1.00  0.66           C  
ATOM   1019  O   ARG A  67       3.496   1.251 -15.059  1.00  0.66           O  
ATOM   1020  CB  ARG A  67       6.036   0.941 -13.002  1.00  0.66           C  
ATOM   1021  CG  ARG A  67       6.850  -0.040 -12.144  1.00  0.66           C  
ATOM   1022  CD  ARG A  67       6.046  -1.248 -11.791  1.00  0.66           C  
ATOM   1023  NE  ARG A  67       6.760  -2.161 -10.905  1.00  0.66           N  
ATOM   1024  CZ  ARG A  67       6.296  -3.372 -10.521  1.00  0.66           C  
ATOM   1025  NH1 ARG A  67       5.128  -3.802 -10.955  1.00  0.66           N  
ATOM   1026  NH2 ARG A  67       7.011  -4.126  -9.708  1.00  0.66           N  
ATOM   1027  H   ARG A  67       7.519   0.887 -15.268  1.00  0.66           H  
ATOM   1028  HA  ARG A  67       5.090  -0.514 -14.241  1.00  0.66           H  
ATOM   1029 1HB  ARG A  67       6.641   1.842 -13.125  1.00  0.66           H  
ATOM   1030 2HB  ARG A  67       5.145   1.219 -12.441  1.00  0.66           H  
ATOM   1031 1HG  ARG A  67       7.729  -0.371 -12.702  1.00  0.66           H  
ATOM   1032 2HG  ARG A  67       7.173   0.447 -11.224  1.00  0.66           H  
ATOM   1033 1HD  ARG A  67       5.128  -0.941 -11.295  1.00  0.66           H  
ATOM   1034 2HD  ARG A  67       5.800  -1.790 -12.706  1.00  0.66           H  
ATOM   1035  HE  ARG A  67       7.671  -1.866 -10.552  1.00  0.66           H  
ATOM   1036 1HH1 ARG A  67       4.579  -3.227 -11.580  1.00  0.66           H  
ATOM   1037 2HH1 ARG A  67       4.784  -4.706 -10.666  1.00  0.66           H  
ATOM   1038 1HH2 ARG A  67       7.904  -3.792  -9.370  1.00  0.66           H  
ATOM   1039 2HH2 ARG A  67       6.665  -5.027  -9.420  1.00  0.66           H  
ATOM   1040  N   GLU A  68       5.307   2.447 -15.666  1.00  0.64           N  
ATOM   1041  CA  GLU A  68       4.507   3.459 -16.343  1.00  0.64           C  
ATOM   1042  C   GLU A  68       5.263   4.029 -17.530  1.00  0.64           C  
ATOM   1043  O   GLU A  68       6.442   4.382 -17.423  1.00  0.64           O  
ATOM   1044  CB  GLU A  68       4.138   4.607 -15.387  1.00  0.64           C  
ATOM   1045  CG  GLU A  68       3.195   5.647 -15.989  1.00  0.64           C  
ATOM   1046  CD  GLU A  68       2.820   6.789 -15.050  1.00  0.64           C  
ATOM   1047  OE1 GLU A  68       3.514   7.005 -14.076  1.00  0.64           O  
ATOM   1048  OE2 GLU A  68       1.823   7.424 -15.297  1.00  0.64           O  
ATOM   1049  H   GLU A  68       6.322   2.526 -15.647  1.00  0.64           H  
ATOM   1050  HA  GLU A  68       3.592   2.996 -16.712  1.00  0.64           H  
ATOM   1051 1HB  GLU A  68       3.670   4.201 -14.490  1.00  0.64           H  
ATOM   1052 2HB  GLU A  68       5.041   5.129 -15.082  1.00  0.64           H  
ATOM   1053 1HG  GLU A  68       3.687   6.070 -16.854  1.00  0.64           H  
ATOM   1054 2HG  GLU A  68       2.291   5.147 -16.333  1.00  0.64           H  
ATOM   1055  N   VAL A  69       4.591   4.105 -18.671  1.00  0.63           N  
ATOM   1056  CA  VAL A  69       5.224   4.687 -19.835  1.00  0.63           C  
ATOM   1057  C   VAL A  69       4.297   5.713 -20.469  1.00  0.63           C  
ATOM   1058  O   VAL A  69       3.225   5.366 -20.972  1.00  0.63           O  
ATOM   1059  CB  VAL A  69       5.564   3.594 -20.869  1.00  0.63           C  
ATOM   1060  CG1 VAL A  69       6.255   4.236 -22.062  1.00  0.63           C  
ATOM   1061  CG2 VAL A  69       6.435   2.467 -20.212  1.00  0.63           C  
ATOM   1062  H   VAL A  69       3.633   3.790 -18.718  1.00  0.63           H  
ATOM   1063  HA  VAL A  69       6.141   5.195 -19.532  1.00  0.63           H  
ATOM   1064  HB  VAL A  69       4.641   3.167 -21.242  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  69       6.471   3.489 -22.813  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  69       5.611   5.005 -22.494  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  69       7.176   4.682 -21.723  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  69       6.656   1.713 -20.937  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  69       7.363   2.886 -19.842  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  69       5.898   2.009 -19.387  1.00  0.63           H  
ATOM   1071  N   VAL A  70       4.719   6.965 -20.458  1.00  0.64           N  
ATOM   1072  CA  VAL A  70       3.974   8.059 -21.044  1.00  0.64           C  
ATOM   1073  C   VAL A  70       4.865   8.720 -22.074  1.00  0.64           C  
ATOM   1074  O   VAL A  70       5.667   9.593 -21.713  1.00  0.64           O  
ATOM   1075  CB  VAL A  70       3.606   9.106 -19.997  1.00  0.64           C  
ATOM   1076  CG1 VAL A  70       2.806  10.213 -20.649  1.00  0.64           C  
ATOM   1077  CG2 VAL A  70       2.869   8.450 -18.863  1.00  0.64           C  
ATOM   1078  H   VAL A  70       5.602   7.180 -20.010  1.00  0.64           H  
ATOM   1079  HA  VAL A  70       3.053   7.684 -21.478  1.00  0.64           H  
ATOM   1080  HB  VAL A  70       4.505   9.552 -19.620  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  70       2.567  10.975 -19.911  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  70       3.396  10.658 -21.458  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  70       1.884   9.801 -21.059  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  70       2.621   9.191 -18.104  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  70       1.954   7.991 -19.234  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  70       3.503   7.692 -18.424  1.00  0.64           H  
ATOM   1087  N   PRO A  71       4.721   8.399 -23.359  1.00  0.64           N  
ATOM   1088  CA  PRO A  71       5.623   8.829 -24.387  1.00  0.64           C  
ATOM   1089  C   PRO A  71       5.805  10.309 -24.303  1.00  0.64           C  
ATOM   1090  O   PRO A  71       4.833  11.041 -24.105  1.00  0.64           O  
ATOM   1091  CB  PRO A  71       4.899   8.416 -25.658  1.00  0.64           C  
ATOM   1092  CG  PRO A  71       4.091   7.204 -25.235  1.00  0.64           C  
ATOM   1093  CD  PRO A  71       3.626   7.530 -23.828  1.00  0.64           C  
ATOM   1094  HA  PRO A  71       6.570   8.309 -24.292  1.00  0.64           H  
ATOM   1095 1HB  PRO A  71       4.276   9.247 -26.022  1.00  0.64           H  
ATOM   1096 2HB  PRO A  71       5.629   8.193 -26.448  1.00  0.64           H  
ATOM   1097 1HG  PRO A  71       3.254   7.038 -25.931  1.00  0.64           H  
ATOM   1098 2HG  PRO A  71       4.718   6.301 -25.269  1.00  0.64           H  
ATOM   1099 1HD  PRO A  71       2.667   8.070 -23.833  1.00  0.64           H  
ATOM   1100 2HD  PRO A  71       3.582   6.587 -23.266  1.00  0.64           H  
ATOM   1101  N   VAL A  72       7.060  10.719 -24.465  1.00  0.64           N  
ATOM   1102  CA  VAL A  72       7.534  12.095 -24.423  1.00  0.64           C  
ATOM   1103  C   VAL A  72       7.694  12.686 -23.008  1.00  0.64           C  
ATOM   1104  O   VAL A  72       8.535  13.564 -22.820  1.00  0.64           O  
ATOM   1105  CB  VAL A  72       6.637  13.023 -25.265  1.00  0.64           C  
ATOM   1106  CG1 VAL A  72       7.124  14.395 -25.142  1.00  0.64           C  
ATOM   1107  CG2 VAL A  72       6.655  12.567 -26.726  1.00  0.64           C  
ATOM   1108  H   VAL A  72       7.758  10.003 -24.612  1.00  0.64           H  
ATOM   1109  HA  VAL A  72       8.518  12.109 -24.891  1.00  0.64           H  
ATOM   1110  HB  VAL A  72       5.634  13.033 -24.878  1.00  0.64           H  
ATOM   1111 1HG1 VAL A  72       6.494  15.067 -25.722  1.00  0.64           H  
ATOM   1112 2HG1 VAL A  72       7.113  14.696 -24.097  1.00  0.64           H  
ATOM   1113 3HG1 VAL A  72       8.126  14.409 -25.523  1.00  0.64           H  
ATOM   1114 1HG2 VAL A  72       6.032  13.236 -27.318  1.00  0.64           H  
ATOM   1115 2HG2 VAL A  72       7.669  12.595 -27.102  1.00  0.64           H  
ATOM   1116 3HG2 VAL A  72       6.269  11.555 -26.809  1.00  0.64           H  
ATOM   1117  N   HIS A  73       6.854  12.288 -22.034  1.00  0.64           N  
ATOM   1118  CA  HIS A  73       6.907  12.949 -20.719  1.00  0.64           C  
ATOM   1119  C   HIS A  73       7.285  12.119 -19.484  1.00  0.64           C  
ATOM   1120  O   HIS A  73       7.877  12.660 -18.552  1.00  0.64           O  
ATOM   1121  CB  HIS A  73       5.582  13.646 -20.448  1.00  0.64           C  
ATOM   1122  CG  HIS A  73       5.347  14.753 -21.413  1.00  0.64           C  
ATOM   1123  ND1 HIS A  73       6.086  15.920 -21.380  1.00  0.64           N  
ATOM   1124  CD2 HIS A  73       4.483  14.880 -22.448  1.00  0.64           C  
ATOM   1125  CE1 HIS A  73       5.685  16.722 -22.350  1.00  0.64           C  
ATOM   1126  NE2 HIS A  73       4.708  16.118 -23.015  1.00  0.64           N  
ATOM   1127  H   HIS A  73       6.204  11.518 -22.201  1.00  0.64           H  
ATOM   1128  HA  HIS A  73       7.643  13.742 -20.778  1.00  0.64           H  
ATOM   1129 1HB  HIS A  73       4.764  12.927 -20.527  1.00  0.64           H  
ATOM   1130 2HB  HIS A  73       5.579  14.053 -19.438  1.00  0.64           H  
ATOM   1131  HD1 HIS A  73       6.843  16.127 -20.717  1.00  0.64           H  
ATOM   1132  HD2 HIS A  73       3.718  14.219 -22.859  1.00  0.64           H  
ATOM   1133  HE1 HIS A  73       6.151  17.697 -22.490  1.00  0.64           H  
ATOM   1134  N   ARG A  74       6.962  10.835 -19.430  1.00  0.64           N  
ATOM   1135  CA  ARG A  74       7.331  10.072 -18.224  1.00  0.64           C  
ATOM   1136  C   ARG A  74       7.699   8.626 -18.470  1.00  0.64           C  
ATOM   1137  O   ARG A  74       7.026   7.887 -19.191  1.00  0.64           O  
ATOM   1138  CB  ARG A  74       6.274  10.113 -17.108  1.00  0.64           C  
ATOM   1139  CG  ARG A  74       6.573   9.087 -15.950  1.00  0.64           C  
ATOM   1140  CD  ARG A  74       5.622   9.106 -14.797  1.00  0.64           C  
ATOM   1141  NE  ARG A  74       5.802  10.241 -13.919  1.00  0.64           N  
ATOM   1142  CZ  ARG A  74       5.026  10.510 -12.849  1.00  0.64           C  
ATOM   1143  NH1 ARG A  74       3.997   9.715 -12.551  1.00  0.64           N  
ATOM   1144  NH2 ARG A  74       5.307  11.568 -12.091  1.00  0.64           N  
ATOM   1145  H   ARG A  74       6.474  10.388 -20.204  1.00  0.64           H  
ATOM   1146  HA  ARG A  74       8.209  10.549 -17.808  1.00  0.64           H  
ATOM   1147 1HB  ARG A  74       6.265  11.110 -16.658  1.00  0.64           H  
ATOM   1148 2HB  ARG A  74       5.288   9.910 -17.493  1.00  0.64           H  
ATOM   1149 1HG  ARG A  74       6.534   8.072 -16.347  1.00  0.64           H  
ATOM   1150 2HG  ARG A  74       7.573   9.289 -15.545  1.00  0.64           H  
ATOM   1151 1HD  ARG A  74       4.603   9.133 -15.178  1.00  0.64           H  
ATOM   1152 2HD  ARG A  74       5.762   8.197 -14.209  1.00  0.64           H  
ATOM   1153  HE  ARG A  74       6.599  10.871 -14.100  1.00  0.64           H  
ATOM   1154 1HH1 ARG A  74       3.789   8.879 -13.133  1.00  0.64           H  
ATOM   1155 2HH1 ARG A  74       3.422   9.912 -11.749  1.00  0.64           H  
ATOM   1156 1HH2 ARG A  74       6.130  12.170 -12.325  1.00  0.64           H  
ATOM   1157 2HH2 ARG A  74       4.747  11.779 -11.286  1.00  0.64           H  
ATOM   1158  N   LEU A  75       8.762   8.196 -17.816  1.00  0.65           N  
ATOM   1159  CA  LEU A  75       9.128   6.801 -17.901  1.00  0.65           C  
ATOM   1160  C   LEU A  75       9.398   6.300 -16.493  1.00  0.65           C  
ATOM   1161  O   LEU A  75      10.105   6.952 -15.725  1.00  0.65           O  
ATOM   1162  CB  LEU A  75      10.399   6.641 -18.730  1.00  0.65           C  
ATOM   1163  CG  LEU A  75      10.802   5.242 -19.049  1.00  0.65           C  
ATOM   1164  CD1 LEU A  75       9.726   4.715 -20.018  1.00  0.65           C  
ATOM   1165  CD2 LEU A  75      12.225   5.227 -19.638  1.00  0.65           C  
ATOM   1166  H   LEU A  75       9.313   8.860 -17.266  1.00  0.65           H  
ATOM   1167  HA  LEU A  75       8.310   6.223 -18.333  1.00  0.65           H  
ATOM   1168 1HB  LEU A  75      10.272   7.168 -19.668  1.00  0.65           H  
ATOM   1169 2HB  LEU A  75      11.220   7.104 -18.191  1.00  0.65           H  
ATOM   1170  HG  LEU A  75      10.782   4.620 -18.153  1.00  0.65           H  
ATOM   1171 1HD1 LEU A  75       9.916   3.707 -20.312  1.00  0.65           H  
ATOM   1172 2HD1 LEU A  75       8.756   4.768 -19.524  1.00  0.65           H  
ATOM   1173 3HD1 LEU A  75       9.710   5.337 -20.904  1.00  0.65           H  
ATOM   1174 1HD2 LEU A  75      12.513   4.207 -19.897  1.00  0.65           H  
ATOM   1175 2HD2 LEU A  75      12.256   5.847 -20.525  1.00  0.65           H  
ATOM   1176 3HD2 LEU A  75      12.925   5.618 -18.911  1.00  0.65           H  
ATOM   1177  N   ALA A  76       8.826   5.165 -16.118  1.00  0.67           N  
ATOM   1178  CA  ALA A  76       9.140   4.648 -14.796  1.00  0.67           C  
ATOM   1179  C   ALA A  76       9.270   3.144 -14.813  1.00  0.67           C  
ATOM   1180  O   ALA A  76       8.476   2.433 -15.450  1.00  0.67           O  
ATOM   1181  CB  ALA A  76       8.079   5.060 -13.787  1.00  0.67           C  
ATOM   1182  H   ALA A  76       8.168   4.685 -16.727  1.00  0.67           H  
ATOM   1183  HA  ALA A  76      10.096   5.059 -14.504  1.00  0.67           H  
ATOM   1184 1HB  ALA A  76       8.361   4.684 -12.806  1.00  0.67           H  
ATOM   1185 2HB  ALA A  76       8.009   6.147 -13.756  1.00  0.67           H  
ATOM   1186 3HB  ALA A  76       7.122   4.643 -14.076  1.00  0.67           H  
ATOM   1187  N   TYR A  77      10.247   2.666 -14.051  1.00  0.73           N  
ATOM   1188  CA  TYR A  77      10.527   1.243 -13.969  1.00  0.73           C  
ATOM   1189  C   TYR A  77      11.107   0.813 -12.634  1.00  0.73           C  
ATOM   1190  O   TYR A  77      11.708   1.608 -11.915  1.00  0.73           O  
ATOM   1191  CB  TYR A  77      11.478   0.856 -15.117  1.00  0.73           C  
ATOM   1192  CG  TYR A  77      12.849   1.508 -15.131  1.00  0.73           C  
ATOM   1193  CD1 TYR A  77      13.918   0.889 -14.494  1.00  0.73           C  
ATOM   1194  CD2 TYR A  77      13.046   2.710 -15.821  1.00  0.73           C  
ATOM   1195  CE1 TYR A  77      15.176   1.462 -14.534  1.00  0.73           C  
ATOM   1196  CE2 TYR A  77      14.305   3.280 -15.860  1.00  0.73           C  
ATOM   1197  CZ  TYR A  77      15.370   2.659 -15.220  1.00  0.73           C  
ATOM   1198  OH  TYR A  77      16.629   3.222 -15.260  1.00  0.73           O  
ATOM   1199  H   TYR A  77      10.820   3.335 -13.531  1.00  0.73           H  
ATOM   1200  HA  TYR A  77       9.590   0.707 -14.097  1.00  0.73           H  
ATOM   1201 1HB  TYR A  77      11.640  -0.219 -15.094  1.00  0.73           H  
ATOM   1202 2HB  TYR A  77      11.001   1.078 -16.060  1.00  0.73           H  
ATOM   1203  HD1 TYR A  77      13.762  -0.051 -13.963  1.00  0.73           H  
ATOM   1204  HD2 TYR A  77      12.211   3.195 -16.329  1.00  0.73           H  
ATOM   1205  HE1 TYR A  77      16.013   0.976 -14.034  1.00  0.73           H  
ATOM   1206  HE2 TYR A  77      14.461   4.213 -16.398  1.00  0.73           H  
ATOM   1207  HH  TYR A  77      16.591   4.056 -15.732  1.00  0.73           H  
ATOM   1208  N   SER A  78      10.963  -0.463 -12.317  1.00  0.82           N  
ATOM   1209  CA  SER A  78      11.557  -0.982 -11.093  1.00  0.82           C  
ATOM   1210  C   SER A  78      12.846  -1.666 -11.474  1.00  0.82           C  
ATOM   1211  O   SER A  78      12.937  -2.177 -12.582  1.00  0.82           O  
ATOM   1212  CB  SER A  78      10.625  -1.924 -10.379  1.00  0.82           C  
ATOM   1213  OG  SER A  78       9.461  -1.265  -9.947  1.00  0.82           O  
ATOM   1214  H   SER A  78      10.457  -1.070 -12.959  1.00  0.82           H  
ATOM   1215  HA  SER A  78      11.782  -0.153 -10.438  1.00  0.82           H  
ATOM   1216 1HB  SER A  78      10.367  -2.759 -11.032  1.00  0.82           H  
ATOM   1217 2HB  SER A  78      11.147  -2.311  -9.520  1.00  0.82           H  
ATOM   1218  HG  SER A  78       9.750  -0.657  -9.254  1.00  0.82           H  
ATOM   1219  N   PHE A  79      13.836  -1.711 -10.583  1.00  0.96           N  
ATOM   1220  CA  PHE A  79      15.102  -2.325 -10.971  1.00  0.96           C  
ATOM   1221  C   PHE A  79      15.876  -2.970  -9.843  1.00  0.96           C  
ATOM   1222  O   PHE A  79      15.565  -2.814  -8.654  1.00  0.96           O  
ATOM   1223  CB  PHE A  79      16.026  -1.276 -11.589  1.00  0.96           C  
ATOM   1224  CG  PHE A  79      16.615  -0.307 -10.631  1.00  0.96           C  
ATOM   1225  CD1 PHE A  79      17.909  -0.494 -10.172  1.00  0.96           C  
ATOM   1226  CD2 PHE A  79      15.910   0.739 -10.157  1.00  0.96           C  
ATOM   1227  CE1 PHE A  79      18.484   0.376  -9.288  1.00  0.96           C  
ATOM   1228  CE2 PHE A  79      16.482   1.641  -9.259  1.00  0.96           C  
ATOM   1229  CZ  PHE A  79      17.778   1.457  -8.835  1.00  0.96           C  
ATOM   1230  H   PHE A  79      13.709  -1.277  -9.679  1.00  0.96           H  
ATOM   1231  HA  PHE A  79      14.901  -3.095 -11.707  1.00  0.96           H  
ATOM   1232 1HB  PHE A  79      16.845  -1.778 -12.107  1.00  0.96           H  
ATOM   1233 2HB  PHE A  79      15.476  -0.715 -12.334  1.00  0.96           H  
ATOM   1234  HD1 PHE A  79      18.488  -1.354 -10.532  1.00  0.96           H  
ATOM   1235  HD2 PHE A  79      14.881   0.860 -10.493  1.00  0.96           H  
ATOM   1236  HE1 PHE A  79      19.508   0.196  -8.953  1.00  0.96           H  
ATOM   1237  HE2 PHE A  79      15.902   2.489  -8.887  1.00  0.96           H  
ATOM   1238  HZ  PHE A  79      18.234   2.150  -8.142  1.00  0.96           H  
ATOM   1239  N   GLY A  80      16.904  -3.695 -10.253  1.00  1.17           N  
ATOM   1240  CA  GLY A  80      17.881  -4.312  -9.370  1.00  1.17           C  
ATOM   1241  C   GLY A  80      18.950  -4.984 -10.220  1.00  1.17           C  
ATOM   1242  O   GLY A  80      18.937  -4.874 -11.452  1.00  1.17           O  
ATOM   1243  H   GLY A  80      16.997  -3.847 -11.257  1.00  1.17           H  
ATOM   1244 1HA  GLY A  80      18.341  -3.552  -8.735  1.00  1.17           H  
ATOM   1245 2HA  GLY A  80      17.404  -5.040  -8.719  1.00  1.17           H  
ATOM   1246  N   TRP A  81      19.925  -5.602  -9.583  1.00  1.47           N  
ATOM   1247  CA  TRP A  81      20.990  -6.249 -10.332  1.00  1.47           C  
ATOM   1248  C   TRP A  81      20.421  -7.515 -10.949  1.00  1.47           C  
ATOM   1249  O   TRP A  81      19.585  -8.164 -10.325  1.00  1.47           O  
ATOM   1250  CB  TRP A  81      22.218  -6.522  -9.473  1.00  1.47           C  
ATOM   1251  CG  TRP A  81      23.312  -7.107 -10.286  1.00  1.47           C  
ATOM   1252  CD1 TRP A  81      23.733  -6.613 -11.466  1.00  1.47           C  
ATOM   1253  CD2 TRP A  81      24.135  -8.269 -10.026  1.00  1.47           C  
ATOM   1254  NE1 TRP A  81      24.714  -7.378 -11.974  1.00  1.47           N  
ATOM   1255  CE2 TRP A  81      24.985  -8.399 -11.112  1.00  1.47           C  
ATOM   1256  CE3 TRP A  81      24.212  -9.190  -8.984  1.00  1.47           C  
ATOM   1257  CZ2 TRP A  81      25.912  -9.431 -11.204  1.00  1.47           C  
ATOM   1258  CZ3 TRP A  81      25.138 -10.221  -9.069  1.00  1.47           C  
ATOM   1259  CH2 TRP A  81      25.967 -10.337 -10.154  1.00  1.47           C  
ATOM   1260  H   TRP A  81      19.882  -5.696  -8.569  1.00  1.47           H  
ATOM   1261  HA  TRP A  81      21.301  -5.589 -11.140  1.00  1.47           H  
ATOM   1262 1HB  TRP A  81      22.563  -5.598  -9.012  1.00  1.47           H  
ATOM   1263 2HB  TRP A  81      21.957  -7.218  -8.675  1.00  1.47           H  
ATOM   1264  HD1 TRP A  81      23.320  -5.737 -11.957  1.00  1.47           H  
ATOM   1265  HE1 TRP A  81      25.150  -7.206 -12.857  1.00  1.47           H  
ATOM   1266  HE3 TRP A  81      23.565  -9.098  -8.132  1.00  1.47           H  
ATOM   1267  HZ2 TRP A  81      26.579  -9.540 -12.056  1.00  1.47           H  
ATOM   1268  HZ3 TRP A  81      25.192 -10.935  -8.249  1.00  1.47           H  
ATOM   1269  HH2 TRP A  81      26.684 -11.157 -10.192  1.00  1.47           H  
ATOM   1270  N   ASP A  82      20.789  -7.865 -12.183  1.00  1.87           N  
ATOM   1271  CA  ASP A  82      20.202  -9.091 -12.692  1.00  1.87           C  
ATOM   1272  C   ASP A  82      20.642 -10.221 -11.785  1.00  1.87           C  
ATOM   1273  O   ASP A  82      21.624 -10.110 -11.050  1.00  1.87           O  
ATOM   1274  CB  ASP A  82      20.643  -9.382 -14.130  1.00  1.87           C  
ATOM   1275  CG  ASP A  82      19.740 -10.405 -14.865  1.00  1.87           C  
ATOM   1276  OD1 ASP A  82      18.817 -10.918 -14.259  1.00  1.87           O  
ATOM   1277  OD2 ASP A  82      19.948 -10.638 -16.041  1.00  1.87           O  
ATOM   1278  H   ASP A  82      21.467  -7.345 -12.745  1.00  1.87           H  
ATOM   1279  HA  ASP A  82      19.115  -9.011 -12.654  1.00  1.87           H  
ATOM   1280 1HB  ASP A  82      20.641  -8.449 -14.698  1.00  1.87           H  
ATOM   1281 2HB  ASP A  82      21.670  -9.750 -14.123  1.00  1.87           H  
ATOM   1282  N   GLY A  83      19.915 -11.316 -11.823  1.00  2.35           N  
ATOM   1283  CA  GLY A  83      20.276 -12.415 -10.942  1.00  2.35           C  
ATOM   1284  C   GLY A  83      20.215 -11.971  -9.470  1.00  2.35           C  
ATOM   1285  O   GLY A  83      19.150 -11.632  -8.945  1.00  2.35           O  
ATOM   1286  H   GLY A  83      19.149 -11.361 -12.498  1.00  2.35           H  
ATOM   1287 1HA  GLY A  83      19.597 -13.251 -11.105  1.00  2.35           H  
ATOM   1288 2HA  GLY A  83      21.281 -12.759 -11.183  1.00  2.35           H  
ATOM   1289  N   SER A  84      21.381 -12.021  -8.830  1.00  2.83           N  
ATOM   1290  CA  SER A  84      21.652 -11.703  -7.427  1.00  2.83           C  
ATOM   1291  C   SER A  84      20.968 -12.670  -6.473  1.00  2.83           C  
ATOM   1292  O   SER A  84      20.403 -13.684  -6.885  1.00  2.83           O  
ATOM   1293  CB  SER A  84      21.182 -10.284  -7.071  1.00  2.83           C  
ATOM   1294  OG  SER A  84      21.723  -9.869  -5.807  1.00  2.83           O  
ATOM   1295  H   SER A  84      22.173 -12.290  -9.393  1.00  2.83           H  
ATOM   1296  HA  SER A  84      22.729 -11.769  -7.266  1.00  2.83           H  
ATOM   1297 1HB  SER A  84      21.443  -9.580  -7.857  1.00  2.83           H  
ATOM   1298 2HB  SER A  84      20.092 -10.282  -7.002  1.00  2.83           H  
ATOM   1299  HG  SER A  84      22.644  -9.613  -5.994  1.00  2.83           H  
ATOM   1300  N   GLU A  85      21.098 -12.351  -5.188  1.00  3.18           N  
ATOM   1301  CA  GLU A  85      20.541 -13.083  -4.071  1.00  3.18           C  
ATOM   1302  C   GLU A  85      19.979 -12.049  -3.119  1.00  3.18           C  
ATOM   1303  O   GLU A  85      19.219 -12.356  -2.201  1.00  3.18           O  
ATOM   1304  CB  GLU A  85      21.617 -13.924  -3.361  1.00  3.18           C  
ATOM   1305  CG  GLU A  85      22.274 -15.018  -4.216  1.00  3.18           C  
ATOM   1306  CD  GLU A  85      23.319 -15.825  -3.464  1.00  3.18           C  
ATOM   1307  OE1 GLU A  85      23.574 -15.521  -2.322  1.00  3.18           O  
ATOM   1308  OE2 GLU A  85      23.857 -16.745  -4.037  1.00  3.18           O  
ATOM   1309  H   GLU A  85      21.566 -11.485  -4.981  1.00  3.18           H  
ATOM   1310  HA  GLU A  85      19.733 -13.727  -4.420  1.00  3.18           H  
ATOM   1311 1HB  GLU A  85      22.409 -13.267  -3.007  1.00  3.18           H  
ATOM   1312 2HB  GLU A  85      21.179 -14.404  -2.486  1.00  3.18           H  
ATOM   1313 1HG  GLU A  85      21.499 -15.693  -4.579  1.00  3.18           H  
ATOM   1314 2HG  GLU A  85      22.744 -14.556  -5.081  1.00  3.18           H  
ATOM   1315  N   VAL A  86      20.479 -10.825  -3.300  1.00  3.29           N  
ATOM   1316  CA  VAL A  86      20.247  -9.736  -2.358  1.00  3.29           C  
ATOM   1317  C   VAL A  86      19.438  -8.590  -2.954  1.00  3.29           C  
ATOM   1318  O   VAL A  86      18.521  -8.087  -2.303  1.00  3.29           O  
ATOM   1319  CB  VAL A  86      21.582  -9.191  -1.827  1.00  3.29           C  
ATOM   1320  CG1 VAL A  86      21.323  -8.027  -0.881  1.00  3.29           C  
ATOM   1321  CG2 VAL A  86      22.342 -10.302  -1.123  1.00  3.29           C  
ATOM   1322  H   VAL A  86      21.039 -10.657  -4.130  1.00  3.29           H  
ATOM   1323  HA  VAL A  86      19.690 -10.136  -1.510  1.00  3.29           H  
ATOM   1324  HB  VAL A  86      22.171  -8.812  -2.662  1.00  3.29           H  
ATOM   1325 1HG1 VAL A  86      22.271  -7.632  -0.520  1.00  3.29           H  
ATOM   1326 2HG1 VAL A  86      20.779  -7.248  -1.389  1.00  3.29           H  
ATOM   1327 3HG1 VAL A  86      20.731  -8.378  -0.036  1.00  3.29           H  
ATOM   1328 1HG2 VAL A  86      23.290  -9.916  -0.752  1.00  3.29           H  
ATOM   1329 2HG2 VAL A  86      21.748 -10.674  -0.286  1.00  3.29           H  
ATOM   1330 3HG2 VAL A  86      22.534 -11.116  -1.817  1.00  3.29           H  
ATOM   1331  N   VAL A  87      19.802  -8.145  -4.167  1.00  3.12           N  
ATOM   1332  CA  VAL A  87      19.092  -7.023  -4.790  1.00  3.12           C  
ATOM   1333  C   VAL A  87      18.563  -7.358  -6.182  1.00  3.12           C  
ATOM   1334  O   VAL A  87      19.089  -6.830  -7.163  1.00  3.12           O  
ATOM   1335  CB  VAL A  87      20.005  -5.795  -4.968  1.00  3.12           C  
ATOM   1336  CG1 VAL A  87      19.164  -4.639  -5.472  1.00  3.12           C  
ATOM   1337  CG2 VAL A  87      20.684  -5.441  -3.668  1.00  3.12           C  
ATOM   1338  H   VAL A  87      20.550  -8.612  -4.669  1.00  3.12           H  
ATOM   1339  HA  VAL A  87      18.271  -6.724  -4.143  1.00  3.12           H  
ATOM   1340  HB  VAL A  87      20.759  -6.011  -5.726  1.00  3.12           H  
ATOM   1341 1HG1 VAL A  87      19.796  -3.763  -5.628  1.00  3.12           H  
ATOM   1342 2HG1 VAL A  87      18.691  -4.916  -6.413  1.00  3.12           H  
ATOM   1343 3HG1 VAL A  87      18.394  -4.406  -4.737  1.00  3.12           H  
ATOM   1344 1HG2 VAL A  87      21.318  -4.569  -3.815  1.00  3.12           H  
ATOM   1345 2HG2 VAL A  87      19.930  -5.220  -2.909  1.00  3.12           H  
ATOM   1346 3HG2 VAL A  87      21.295  -6.274  -3.351  1.00  3.12           H  
ATOM   1347  N   PRO A  88      17.501  -8.174  -6.299  1.00  2.73           N  
ATOM   1348  CA  PRO A  88      16.875  -8.599  -7.532  1.00  2.73           C  
ATOM   1349  C   PRO A  88      16.045  -7.465  -8.133  1.00  2.73           C  
ATOM   1350  O   PRO A  88      15.723  -6.495  -7.429  1.00  2.73           O  
ATOM   1351  CB  PRO A  88      15.987  -9.761  -7.075  1.00  2.73           C  
ATOM   1352  CG  PRO A  88      15.629  -9.420  -5.660  1.00  2.73           C  
ATOM   1353  CD  PRO A  88      16.868  -8.769  -5.095  1.00  2.73           C  
ATOM   1354  HA  PRO A  88      17.675  -8.943  -8.201  1.00  2.73           H  
ATOM   1355 1HB  PRO A  88      15.095  -9.836  -7.712  1.00  2.73           H  
ATOM   1356 2HB  PRO A  88      16.540 -10.712  -7.174  1.00  2.73           H  
ATOM   1357 1HG  PRO A  88      14.758  -8.744  -5.648  1.00  2.73           H  
ATOM   1358 2HG  PRO A  88      15.335 -10.326  -5.111  1.00  2.73           H  
ATOM   1359 1HD  PRO A  88      16.567  -8.013  -4.362  1.00  2.73           H  
ATOM   1360 2HD  PRO A  88      17.502  -9.549  -4.665  1.00  2.73           H  
ATOM   1361  N   PRO A  89      15.645  -7.579  -9.403  1.00  2.24           N  
ATOM   1362  CA  PRO A  89      14.748  -6.674 -10.076  1.00  2.24           C  
ATOM   1363  C   PRO A  89      13.498  -6.545  -9.243  1.00  2.24           C  
ATOM   1364  O   PRO A  89      13.007  -7.528  -8.687  1.00  2.24           O  
ATOM   1365  CB  PRO A  89      14.476  -7.393 -11.392  1.00  2.24           C  
ATOM   1366  CG  PRO A  89      15.722  -8.201 -11.614  1.00  2.24           C  
ATOM   1367  CD  PRO A  89      16.132  -8.673 -10.255  1.00  2.24           C  
ATOM   1368  HA  PRO A  89      15.230  -5.712 -10.239  1.00  2.24           H  
ATOM   1369 1HB  PRO A  89      13.564  -8.002 -11.314  1.00  2.24           H  
ATOM   1370 2HB  PRO A  89      14.303  -6.650 -12.192  1.00  2.24           H  
ATOM   1371 1HG  PRO A  89      15.542  -9.023 -12.311  1.00  2.24           H  
ATOM   1372 2HG  PRO A  89      16.490  -7.559 -12.049  1.00  2.24           H  
ATOM   1373 1HD  PRO A  89      15.653  -9.625 -10.008  1.00  2.24           H  
ATOM   1374 2HD  PRO A  89      17.220  -8.738 -10.259  1.00  2.24           H  
ATOM   1375  N   GLY A  90      12.976  -5.333  -9.167  1.00  1.78           N  
ATOM   1376  CA  GLY A  90      11.803  -5.048  -8.361  1.00  1.78           C  
ATOM   1377  C   GLY A  90      12.164  -4.392  -7.025  1.00  1.78           C  
ATOM   1378  O   GLY A  90      11.299  -3.808  -6.372  1.00  1.78           O  
ATOM   1379  H   GLY A  90      13.423  -4.572  -9.659  1.00  1.78           H  
ATOM   1380 1HA  GLY A  90      11.119  -4.418  -8.916  1.00  1.78           H  
ATOM   1381 2HA  GLY A  90      11.271  -5.978  -8.169  1.00  1.78           H  
ATOM   1382  N   SER A  91      13.444  -4.446  -6.634  1.00  1.41           N  
ATOM   1383  CA  SER A  91      13.871  -3.843  -5.371  1.00  1.41           C  
ATOM   1384  C   SER A  91      13.718  -2.317  -5.269  1.00  1.41           C  
ATOM   1385  O   SER A  91      13.272  -1.820  -4.232  1.00  1.41           O  
ATOM   1386  CB  SER A  91      15.326  -4.168  -5.121  1.00  1.41           C  
ATOM   1387  OG  SER A  91      15.514  -5.535  -4.916  1.00  1.41           O  
ATOM   1388  H   SER A  91      14.134  -4.959  -7.187  1.00  1.41           H  
ATOM   1389  HA  SER A  91      13.275  -4.291  -4.577  1.00  1.41           H  
ATOM   1390 1HB  SER A  91      15.924  -3.842  -5.976  1.00  1.41           H  
ATOM   1391 2HB  SER A  91      15.671  -3.613  -4.251  1.00  1.41           H  
ATOM   1392  HG  SER A  91      15.529  -5.922  -5.821  1.00  1.41           H  
ATOM   1393  N   SER A  92      14.060  -1.576  -6.333  1.00  1.14           N  
ATOM   1394  CA  SER A  92      14.023  -0.105  -6.277  1.00  1.14           C  
ATOM   1395  C   SER A  92      13.252   0.510  -7.461  1.00  1.14           C  
ATOM   1396  O   SER A  92      13.102  -0.116  -8.503  1.00  1.14           O  
ATOM   1397  CB  SER A  92      15.444   0.403  -6.227  1.00  1.14           C  
ATOM   1398  OG  SER A  92      16.125  -0.100  -5.086  1.00  1.14           O  
ATOM   1399  H   SER A  92      14.423  -2.038  -7.167  1.00  1.14           H  
ATOM   1400  HA  SER A  92      13.522   0.197  -5.355  1.00  1.14           H  
ATOM   1401 1HB  SER A  92      15.955   0.062  -7.109  1.00  1.14           H  
ATOM   1402 2HB  SER A  92      15.453   1.493  -6.220  1.00  1.14           H  
ATOM   1403  HG  SER A  92      15.638   0.215  -4.288  1.00  1.14           H  
ATOM   1404  N   LEU A  93      12.752   1.746  -7.305  1.00  0.95           N  
ATOM   1405  CA  LEU A  93      11.981   2.442  -8.365  1.00  0.95           C  
ATOM   1406  C   LEU A  93      12.651   3.668  -8.990  1.00  0.95           C  
ATOM   1407  O   LEU A  93      13.114   4.566  -8.283  1.00  0.95           O  
ATOM   1408  CB  LEU A  93      10.619   2.892  -7.815  1.00  0.95           C  
ATOM   1409  CG  LEU A  93       9.727   3.767  -8.759  1.00  0.95           C  
ATOM   1410  CD1 LEU A  93       9.245   2.955  -9.973  1.00  0.95           C  
ATOM   1411  CD2 LEU A  93       8.556   4.303  -7.964  1.00  0.95           C  
ATOM   1412  H   LEU A  93      12.922   2.231  -6.425  1.00  0.95           H  
ATOM   1413  HA  LEU A  93      11.801   1.734  -9.167  1.00  0.95           H  
ATOM   1414 1HB  LEU A  93      10.046   2.003  -7.560  1.00  0.95           H  
ATOM   1415 2HB  LEU A  93      10.790   3.457  -6.899  1.00  0.95           H  
ATOM   1416  HG  LEU A  93      10.314   4.603  -9.131  1.00  0.95           H  
ATOM   1417 1HD1 LEU A  93       8.641   3.592 -10.616  1.00  0.95           H  
ATOM   1418 2HD1 LEU A  93      10.086   2.608 -10.518  1.00  0.95           H  
ATOM   1419 3HD1 LEU A  93       8.654   2.107  -9.640  1.00  0.95           H  
ATOM   1420 1HD2 LEU A  93       7.940   4.936  -8.610  1.00  0.95           H  
ATOM   1421 2HD2 LEU A  93       7.957   3.476  -7.587  1.00  0.95           H  
ATOM   1422 3HD2 LEU A  93       8.928   4.895  -7.126  1.00  0.95           H  
ATOM   1423  N   VAL A  94      12.670   3.713 -10.328  1.00  0.82           N  
ATOM   1424  CA  VAL A  94      13.220   4.852 -11.053  1.00  0.82           C  
ATOM   1425  C   VAL A  94      12.137   5.577 -11.819  1.00  0.82           C  
ATOM   1426  O   VAL A  94      11.378   4.959 -12.567  1.00  0.82           O  
ATOM   1427  CB  VAL A  94      14.255   4.433 -12.097  1.00  0.82           C  
ATOM   1428  CG1 VAL A  94      14.810   5.656 -12.807  1.00  0.82           C  
ATOM   1429  CG2 VAL A  94      15.217   3.704 -11.474  1.00  0.82           C  
ATOM   1430  H   VAL A  94      12.292   2.936 -10.858  1.00  0.82           H  
ATOM   1431  HA  VAL A  94      13.680   5.527 -10.345  1.00  0.82           H  
ATOM   1432  HB  VAL A  94      13.776   3.813 -12.852  1.00  0.82           H  
ATOM   1433 1HG1 VAL A  94      15.540   5.346 -13.549  1.00  0.82           H  
ATOM   1434 2HG1 VAL A  94      14.010   6.191 -13.297  1.00  0.82           H  
ATOM   1435 3HG1 VAL A  94      15.289   6.309 -12.073  1.00  0.82           H  
ATOM   1436 1HG2 VAL A  94      15.968   3.359 -12.181  1.00  0.82           H  
ATOM   1437 2HG2 VAL A  94      15.666   4.301 -10.713  1.00  0.82           H  
ATOM   1438 3HG2 VAL A  94      14.704   2.893 -11.048  1.00  0.82           H  
ATOM   1439  N   GLU A  95      12.072   6.890 -11.638  1.00  0.73           N  
ATOM   1440  CA  GLU A  95      11.120   7.705 -12.376  1.00  0.73           C  
ATOM   1441  C   GLU A  95      11.830   8.835 -13.107  1.00  0.73           C  
ATOM   1442  O   GLU A  95      12.634   9.564 -12.512  1.00  0.73           O  
ATOM   1443  CB  GLU A  95      10.067   8.300 -11.430  1.00  0.73           C  
ATOM   1444  CG  GLU A  95       9.133   7.286 -10.755  1.00  0.73           C  
ATOM   1445  CD  GLU A  95       8.125   7.926  -9.824  1.00  0.73           C  
ATOM   1446  OE1 GLU A  95       8.351   9.040  -9.413  1.00  0.73           O  
ATOM   1447  OE2 GLU A  95       7.105   7.325  -9.570  1.00  0.73           O  
ATOM   1448  H   GLU A  95      12.714   7.320 -10.974  1.00  0.73           H  
ATOM   1449  HA  GLU A  95      10.621   7.087 -13.121  1.00  0.73           H  
ATOM   1450 1HB  GLU A  95      10.570   8.864 -10.643  1.00  0.73           H  
ATOM   1451 2HB  GLU A  95       9.443   9.004 -11.987  1.00  0.73           H  
ATOM   1452 1HG  GLU A  95       8.602   6.736 -11.511  1.00  0.73           H  
ATOM   1453 2HG  GLU A  95       9.737   6.585 -10.194  1.00  0.73           H  
ATOM   1454  N   ILE A  96      11.532   8.989 -14.398  1.00  0.69           N  
ATOM   1455  CA  ILE A  96      12.099  10.082 -15.172  1.00  0.69           C  
ATOM   1456  C   ILE A  96      10.991  10.957 -15.739  1.00  0.69           C  
ATOM   1457  O   ILE A  96      10.193  10.488 -16.556  1.00  0.69           O  
ATOM   1458  CB  ILE A  96      12.940   9.575 -16.356  1.00  0.69           C  
ATOM   1459  CG1 ILE A  96      13.996   8.635 -15.873  1.00  0.69           C  
ATOM   1460  CG2 ILE A  96      13.587  10.766 -17.065  1.00  0.69           C  
ATOM   1461  CD1 ILE A  96      13.651   7.167 -16.051  1.00  0.69           C  
ATOM   1462  H   ILE A  96      10.904   8.330 -14.847  1.00  0.69           H  
ATOM   1463  HA  ILE A  96      12.727  10.687 -14.529  1.00  0.69           H  
ATOM   1464  HB  ILE A  96      12.303   9.034 -17.052  1.00  0.69           H  
ATOM   1465 1HG1 ILE A  96      14.916   8.861 -16.380  1.00  0.69           H  
ATOM   1466 2HG1 ILE A  96      14.130   8.806 -14.830  1.00  0.69           H  
ATOM   1467 1HG2 ILE A  96      14.184  10.420 -17.904  1.00  0.69           H  
ATOM   1468 2HG2 ILE A  96      12.812  11.447 -17.427  1.00  0.69           H  
ATOM   1469 3HG2 ILE A  96      14.223  11.290 -16.354  1.00  0.69           H  
ATOM   1470 1HD1 ILE A  96      14.463   6.560 -15.664  1.00  0.69           H  
ATOM   1471 2HD1 ILE A  96      12.729   6.931 -15.512  1.00  0.69           H  
ATOM   1472 3HD1 ILE A  96      13.516   6.958 -17.103  1.00  0.69           H  
ATOM   1473  N   ASP A  97      10.953  12.219 -15.307  1.00  0.67           N  
ATOM   1474  CA  ASP A  97       9.960  13.189 -15.770  1.00  0.67           C  
ATOM   1475  C   ASP A  97      10.568  14.248 -16.682  1.00  0.67           C  
ATOM   1476  O   ASP A  97      11.569  14.880 -16.327  1.00  0.67           O  
ATOM   1477  CB  ASP A  97       9.222  13.865 -14.614  1.00  0.67           C  
ATOM   1478  CG  ASP A  97       8.285  12.921 -13.877  1.00  0.67           C  
ATOM   1479  OD1 ASP A  97       8.022  11.868 -14.395  1.00  0.67           O  
ATOM   1480  OD2 ASP A  97       7.797  13.263 -12.823  1.00  0.67           O  
ATOM   1481  H   ASP A  97      11.660  12.514 -14.634  1.00  0.67           H  
ATOM   1482  HA  ASP A  97       9.212  12.652 -16.354  1.00  0.67           H  
ATOM   1483 1HB  ASP A  97       9.944  14.261 -13.908  1.00  0.67           H  
ATOM   1484 2HB  ASP A  97       8.645  14.706 -15.003  1.00  0.67           H  
ATOM   1485  N   LEU A  98       9.989  14.418 -17.866  1.00  0.69           N  
ATOM   1486  CA  LEU A  98      10.478  15.397 -18.826  1.00  0.69           C  
ATOM   1487  C   LEU A  98       9.515  16.578 -18.978  1.00  0.69           C  
ATOM   1488  O   LEU A  98       8.368  16.421 -19.421  1.00  0.69           O  
ATOM   1489  CB  LEU A  98      10.694  14.723 -20.169  1.00  0.69           C  
ATOM   1490  CG  LEU A  98      11.634  13.515 -20.160  1.00  0.69           C  
ATOM   1491  CD1 LEU A  98      11.700  12.937 -21.539  1.00  0.69           C  
ATOM   1492  CD2 LEU A  98      12.986  13.933 -19.682  1.00  0.69           C  
ATOM   1493  H   LEU A  98       9.178  13.852 -18.111  1.00  0.69           H  
ATOM   1494  HA  LEU A  98      11.433  15.783 -18.474  1.00  0.69           H  
ATOM   1495 1HB  LEU A  98       9.746  14.388 -20.544  1.00  0.69           H  
ATOM   1496 2HB  LEU A  98      11.087  15.451 -20.867  1.00  0.69           H  
ATOM   1497  HG  LEU A  98      11.236  12.746 -19.492  1.00  0.69           H  
ATOM   1498 1HD1 LEU A  98      12.357  12.072 -21.534  1.00  0.69           H  
ATOM   1499 2HD1 LEU A  98      10.703  12.637 -21.846  1.00  0.69           H  
ATOM   1500 3HD1 LEU A  98      12.081  13.681 -22.234  1.00  0.69           H  
ATOM   1501 1HD2 LEU A  98      13.646  13.070 -19.673  1.00  0.69           H  
ATOM   1502 2HD2 LEU A  98      13.387  14.694 -20.339  1.00  0.69           H  
ATOM   1503 3HD2 LEU A  98      12.895  14.333 -18.682  1.00  0.69           H  
ATOM   1504  N   ILE A  99       9.988  17.759 -18.590  1.00  0.72           N  
ATOM   1505  CA  ILE A  99       9.194  18.978 -18.626  1.00  0.72           C  
ATOM   1506  C   ILE A  99       9.760  19.938 -19.667  1.00  0.72           C  
ATOM   1507  O   ILE A  99      10.925  20.329 -19.597  1.00  0.72           O  
ATOM   1508  CB  ILE A  99       9.211  19.649 -17.238  1.00  0.72           C  
ATOM   1509  CG1 ILE A  99       8.629  18.693 -16.179  1.00  0.72           C  
ATOM   1510  CG2 ILE A  99       8.453  20.962 -17.272  1.00  0.72           C  
ATOM   1511  CD1 ILE A  99       8.848  19.163 -14.755  1.00  0.72           C  
ATOM   1512  H   ILE A  99      10.946  17.806 -18.241  1.00  0.72           H  
ATOM   1513  HA  ILE A  99       8.168  18.732 -18.895  1.00  0.72           H  
ATOM   1514  HB  ILE A  99      10.237  19.841 -16.957  1.00  0.72           H  
ATOM   1515 1HG1 ILE A  99       7.559  18.583 -16.351  1.00  0.72           H  
ATOM   1516 2HG1 ILE A  99       9.100  17.715 -16.285  1.00  0.72           H  
ATOM   1517 1HG2 ILE A  99       8.493  21.429 -16.291  1.00  0.72           H  
ATOM   1518 2HG2 ILE A  99       8.901  21.624 -18.008  1.00  0.72           H  
ATOM   1519 3HG2 ILE A  99       7.415  20.775 -17.544  1.00  0.72           H  
ATOM   1520 1HD1 ILE A  99       8.416  18.438 -14.062  1.00  0.72           H  
ATOM   1521 2HD1 ILE A  99       9.918  19.251 -14.563  1.00  0.72           H  
ATOM   1522 3HD1 ILE A  99       8.370  20.130 -14.611  1.00  0.72           H  
ATOM   1523  N   GLU A 100       8.973  20.303 -20.665  1.00  0.78           N  
ATOM   1524  CA  GLU A 100       9.525  21.206 -21.672  1.00  0.78           C  
ATOM   1525  C   GLU A 100       9.878  22.539 -21.007  1.00  0.78           C  
ATOM   1526  O   GLU A 100       9.040  23.098 -20.295  1.00  0.78           O  
ATOM   1527  CB  GLU A 100       8.514  21.409 -22.808  1.00  0.78           C  
ATOM   1528  CG  GLU A 100       9.039  22.210 -23.988  1.00  0.78           C  
ATOM   1529  CD  GLU A 100       8.043  22.304 -25.123  1.00  0.78           C  
ATOM   1530  OE1 GLU A 100       6.959  21.789 -24.981  1.00  0.78           O  
ATOM   1531  OE2 GLU A 100       8.370  22.882 -26.133  1.00  0.78           O  
ATOM   1532  H   GLU A 100       8.019  19.975 -20.722  1.00  0.78           H  
ATOM   1533  HA  GLU A 100      10.440  20.773 -22.082  1.00  0.78           H  
ATOM   1534 1HB  GLU A 100       8.181  20.446 -23.177  1.00  0.78           H  
ATOM   1535 2HB  GLU A 100       7.640  21.930 -22.422  1.00  0.78           H  
ATOM   1536 1HG  GLU A 100       9.286  23.217 -23.650  1.00  0.78           H  
ATOM   1537 2HG  GLU A 100       9.960  21.744 -24.348  1.00  0.78           H  
ATOM   1538  N   GLN A 101      11.101  23.044 -21.210  1.00  0.83           N  
ATOM   1539  CA  GLN A 101      11.474  24.349 -20.644  1.00  0.83           C  
ATOM   1540  C   GLN A 101      12.414  25.124 -21.562  1.00  0.83           C  
ATOM   1541  O   GLN A 101      13.393  24.573 -22.070  1.00  0.83           O  
ATOM   1542  CB  GLN A 101      12.122  24.240 -19.243  1.00  0.83           C  
ATOM   1543  CG  GLN A 101      11.185  23.712 -18.131  1.00  0.83           C  
ATOM   1544  CD  GLN A 101      11.733  23.846 -16.691  1.00  0.83           C  
ATOM   1545  OE1 GLN A 101      12.918  24.106 -16.426  1.00  0.83           O  
ATOM   1546  NE2 GLN A 101      10.828  23.675 -15.727  1.00  0.83           N  
ATOM   1547  H   GLN A 101      11.752  22.546 -21.817  1.00  0.83           H  
ATOM   1548  HA  GLN A 101      10.565  24.940 -20.540  1.00  0.83           H  
ATOM   1549 1HB  GLN A 101      12.979  23.565 -19.298  1.00  0.83           H  
ATOM   1550 2HB  GLN A 101      12.493  25.216 -18.938  1.00  0.83           H  
ATOM   1551 1HG  GLN A 101      10.233  24.241 -18.189  1.00  0.83           H  
ATOM   1552 2HG  GLN A 101      11.027  22.652 -18.308  1.00  0.83           H  
ATOM   1553 1HE2 GLN A 101      11.094  23.756 -14.765  1.00  0.83           H  
ATOM   1554 2HE2 GLN A 101       9.877  23.471 -15.967  1.00  0.83           H  
ATOM   1555  N   GLY A 102      12.183  26.428 -21.691  1.00  0.87           N  
ATOM   1556  CA  GLY A 102      13.075  27.261 -22.487  1.00  0.87           C  
ATOM   1557  C   GLY A 102      13.143  26.733 -23.912  1.00  0.87           C  
ATOM   1558  O   GLY A 102      12.116  26.525 -24.555  1.00  0.87           O  
ATOM   1559  H   GLY A 102      11.373  26.840 -21.249  1.00  0.87           H  
ATOM   1560 1HA  GLY A 102      12.716  28.290 -22.489  1.00  0.87           H  
ATOM   1561 2HA  GLY A 102      14.070  27.263 -22.043  1.00  0.87           H  
ATOM   1562  N   GLY A 103      14.365  26.530 -24.400  1.00  0.88           N  
ATOM   1563  CA  GLY A 103      14.611  26.009 -25.742  1.00  0.88           C  
ATOM   1564  C   GLY A 103      14.884  24.498 -25.732  1.00  0.88           C  
ATOM   1565  O   GLY A 103      15.343  23.940 -26.733  1.00  0.88           O  
ATOM   1566  H   GLY A 103      15.158  26.731 -23.808  1.00  0.88           H  
ATOM   1567 1HA  GLY A 103      13.749  26.218 -26.375  1.00  0.88           H  
ATOM   1568 2HA  GLY A 103      15.461  26.530 -26.181  1.00  0.88           H  
ATOM   1569  N   GLY A 104      14.664  23.854 -24.584  1.00  0.85           N  
ATOM   1570  CA  GLY A 104      14.966  22.435 -24.422  1.00  0.85           C  
ATOM   1571  C   GLY A 104      14.041  21.746 -23.414  1.00  0.85           C  
ATOM   1572  O   GLY A 104      12.833  21.998 -23.376  1.00  0.85           O  
ATOM   1573  H   GLY A 104      14.266  24.345 -23.785  1.00  0.85           H  
ATOM   1574 1HA  GLY A 104      14.889  21.934 -25.385  1.00  0.85           H  
ATOM   1575 2HA  GLY A 104      15.997  22.329 -24.096  1.00  0.85           H  
ATOM   1576  N   THR A 105      14.623  20.830 -22.637  1.00  0.81           N  
ATOM   1577  CA  THR A 105      13.892  20.007 -21.675  1.00  0.81           C  
ATOM   1578  C   THR A 105      14.527  19.945 -20.296  1.00  0.81           C  
ATOM   1579  O   THR A 105      15.743  19.803 -20.162  1.00  0.81           O  
ATOM   1580  CB  THR A 105      13.786  18.562 -22.198  1.00  0.81           C  
ATOM   1581  OG1 THR A 105      13.134  18.570 -23.433  1.00  0.81           O  
ATOM   1582  CG2 THR A 105      13.032  17.629 -21.255  1.00  0.81           C  
ATOM   1583  H   THR A 105      15.625  20.691 -22.749  1.00  0.81           H  
ATOM   1584  HA  THR A 105      12.889  20.418 -21.559  1.00  0.81           H  
ATOM   1585  HB  THR A 105      14.792  18.169 -22.344  1.00  0.81           H  
ATOM   1586  HG1 THR A 105      13.748  18.885 -24.126  1.00  0.81           H  
ATOM   1587 1HG2 THR A 105      13.002  16.642 -21.700  1.00  0.81           H  
ATOM   1588 2HG2 THR A 105      13.532  17.566 -20.304  1.00  0.81           H  
ATOM   1589 3HG2 THR A 105      12.016  17.995 -21.108  1.00  0.81           H  
ATOM   1590  N   LEU A 106      13.698  20.005 -19.263  1.00  0.76           N  
ATOM   1591  CA  LEU A 106      14.149  19.727 -17.910  1.00  0.76           C  
ATOM   1592  C   LEU A 106      13.871  18.276 -17.589  1.00  0.76           C  
ATOM   1593  O   LEU A 106      12.733  17.810 -17.699  1.00  0.76           O  
ATOM   1594  CB  LEU A 106      13.448  20.600 -16.871  1.00  0.76           C  
ATOM   1595  CG  LEU A 106      13.728  20.217 -15.393  1.00  0.76           C  
ATOM   1596  CD1 LEU A 106      15.180  20.418 -15.063  1.00  0.76           C  
ATOM   1597  CD2 LEU A 106      12.857  21.049 -14.487  1.00  0.76           C  
ATOM   1598  H   LEU A 106      12.710  20.182 -19.422  1.00  0.76           H  
ATOM   1599  HA  LEU A 106      15.223  19.898 -17.844  1.00  0.76           H  
ATOM   1600 1HB  LEU A 106      13.772  21.621 -17.012  1.00  0.76           H  
ATOM   1601 2HB  LEU A 106      12.382  20.561 -17.043  1.00  0.76           H  
ATOM   1602  HG  LEU A 106      13.493  19.160 -15.246  1.00  0.76           H  
ATOM   1603 1HD1 LEU A 106      15.344  20.136 -14.038  1.00  0.76           H  
ATOM   1604 2HD1 LEU A 106      15.784  19.807 -15.706  1.00  0.76           H  
ATOM   1605 3HD1 LEU A 106      15.440  21.444 -15.195  1.00  0.76           H  
ATOM   1606 1HD2 LEU A 106      13.044  20.763 -13.445  1.00  0.76           H  
ATOM   1607 2HD2 LEU A 106      13.098  22.101 -14.623  1.00  0.76           H  
ATOM   1608 3HD2 LEU A 106      11.811  20.878 -14.731  1.00  0.76           H  
ATOM   1609  N   LEU A 107      14.911  17.555 -17.227  1.00  0.74           N  
ATOM   1610  CA  LEU A 107      14.776  16.162 -16.881  1.00  0.74           C  
ATOM   1611  C   LEU A 107      14.929  16.021 -15.388  1.00  0.74           C  
ATOM   1612  O   LEU A 107      15.917  16.480 -14.811  1.00  0.74           O  
ATOM   1613  CB  LEU A 107      15.860  15.333 -17.597  1.00  0.74           C  
ATOM   1614  CG  LEU A 107      15.833  13.792 -17.437  1.00  0.74           C  
ATOM   1615  CD1 LEU A 107      16.568  13.143 -18.621  1.00  0.74           C  
ATOM   1616  CD2 LEU A 107      16.498  13.408 -16.163  1.00  0.74           C  
ATOM   1617  H   LEU A 107      15.829  17.991 -17.182  1.00  0.74           H  
ATOM   1618  HA  LEU A 107      13.789  15.811 -17.166  1.00  0.74           H  
ATOM   1619 1HB  LEU A 107      15.761  15.528 -18.657  1.00  0.74           H  
ATOM   1620 2HB  LEU A 107      16.836  15.690 -17.268  1.00  0.74           H  
ATOM   1621  HG  LEU A 107      14.807  13.443 -17.430  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 107      16.547  12.056 -18.516  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 107      16.084  13.420 -19.531  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 107      17.604  13.485 -18.643  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 107      16.490  12.326 -16.070  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 107      17.494  13.767 -16.187  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 107      15.993  13.842 -15.327  1.00  0.74           H  
ATOM   1628  N   ARG A 108      13.947  15.382 -14.765  1.00  0.73           N  
ATOM   1629  CA  ARG A 108      13.990  15.111 -13.338  1.00  0.73           C  
ATOM   1630  C   ARG A 108      14.031  13.610 -13.139  1.00  0.73           C  
ATOM   1631  O   ARG A 108      13.150  12.881 -13.601  1.00  0.73           O  
ATOM   1632  CB  ARG A 108      12.792  15.707 -12.634  1.00  0.73           C  
ATOM   1633  CG  ARG A 108      12.697  15.431 -11.144  1.00  0.73           C  
ATOM   1634  CD  ARG A 108      11.496  16.094 -10.555  1.00  0.73           C  
ATOM   1635  NE  ARG A 108      11.621  17.541 -10.553  1.00  0.73           N  
ATOM   1636  CZ  ARG A 108      10.621  18.412 -10.326  1.00  0.73           C  
ATOM   1637  NH1 ARG A 108       9.393  17.989 -10.092  1.00  0.73           N  
ATOM   1638  NH2 ARG A 108      10.905  19.699 -10.342  1.00  0.73           N  
ATOM   1639  H   ARG A 108      13.136  15.081 -15.306  1.00  0.73           H  
ATOM   1640  HA  ARG A 108      14.898  15.540 -12.915  1.00  0.73           H  
ATOM   1641 1HB  ARG A 108      12.819  16.794 -12.754  1.00  0.73           H  
ATOM   1642 2HB  ARG A 108      11.880  15.353 -13.105  1.00  0.73           H  
ATOM   1643 1HG  ARG A 108      12.619  14.355 -10.977  1.00  0.73           H  
ATOM   1644 2HG  ARG A 108      13.589  15.811 -10.640  1.00  0.73           H  
ATOM   1645 1HD  ARG A 108      10.613  15.829 -11.136  1.00  0.73           H  
ATOM   1646 2HD  ARG A 108      11.369  15.762  -9.525  1.00  0.73           H  
ATOM   1647  HE  ARG A 108      12.546  17.956 -10.732  1.00  0.73           H  
ATOM   1648 1HH1 ARG A 108       9.194  16.997 -10.086  1.00  0.73           H  
ATOM   1649 2HH1 ARG A 108       8.655  18.655  -9.922  1.00  0.73           H  
ATOM   1650 1HH2 ARG A 108      11.885  19.973 -10.520  1.00  0.73           H  
ATOM   1651 2HH2 ARG A 108      10.191  20.388 -10.175  1.00  0.73           H  
ATOM   1652  N   LEU A 109      15.084  13.153 -12.483  1.00  0.77           N  
ATOM   1653  CA  LEU A 109      15.342  11.739 -12.269  1.00  0.77           C  
ATOM   1654  C   LEU A 109      15.356  11.359 -10.804  1.00  0.77           C  
ATOM   1655  O   LEU A 109      16.161  11.883 -10.029  1.00  0.77           O  
ATOM   1656  CB  LEU A 109      16.701  11.423 -12.875  1.00  0.77           C  
ATOM   1657  CG  LEU A 109      17.261  10.080 -12.685  1.00  0.77           C  
ATOM   1658  CD1 LEU A 109      16.430   9.063 -13.393  1.00  0.77           C  
ATOM   1659  CD2 LEU A 109      18.655  10.106 -13.191  1.00  0.77           C  
ATOM   1660  H   LEU A 109      15.760  13.822 -12.115  1.00  0.77           H  
ATOM   1661  HA  LEU A 109      14.569  11.162 -12.773  1.00  0.77           H  
ATOM   1662 1HB  LEU A 109      16.623  11.567 -13.935  1.00  0.77           H  
ATOM   1663 2HB  LEU A 109      17.422  12.146 -12.491  1.00  0.77           H  
ATOM   1664  HG  LEU A 109      17.262   9.835 -11.627  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 109      16.846   8.072 -13.255  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 109      15.417   9.091 -12.984  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 109      16.415   9.303 -14.449  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 109      19.073   9.142 -13.039  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 109      18.661  10.353 -14.252  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 109      19.229  10.850 -12.642  1.00  0.77           H  
ATOM   1671  N   THR A 110      14.481  10.432 -10.422  1.00  0.83           N  
ATOM   1672  CA  THR A 110      14.429  10.011  -9.032  1.00  0.83           C  
ATOM   1673  C   THR A 110      14.602   8.501  -8.915  1.00  0.83           C  
ATOM   1674  O   THR A 110      13.941   7.735  -9.614  1.00  0.83           O  
ATOM   1675  CB  THR A 110      13.086  10.410  -8.370  1.00  0.83           C  
ATOM   1676  OG1 THR A 110      12.899  11.837  -8.460  1.00  0.83           O  
ATOM   1677  CG2 THR A 110      13.095  10.009  -6.879  1.00  0.83           C  
ATOM   1678  H   THR A 110      13.834  10.041 -11.109  1.00  0.83           H  
ATOM   1679  HA  THR A 110      15.242  10.482  -8.486  1.00  0.83           H  
ATOM   1680  HB  THR A 110      12.261   9.907  -8.878  1.00  0.83           H  
ATOM   1681  HG1 THR A 110      12.678  12.060  -9.371  1.00  0.83           H  
ATOM   1682 1HG2 THR A 110      12.154  10.298  -6.420  1.00  0.83           H  
ATOM   1683 2HG2 THR A 110      13.222   8.933  -6.779  1.00  0.83           H  
ATOM   1684 3HG2 THR A 110      13.919  10.518  -6.375  1.00  0.83           H  
ATOM   1685  N   HIS A 111      15.474   8.083  -8.000  1.00  0.94           N  
ATOM   1686  CA  HIS A 111      15.694   6.677  -7.677  1.00  0.94           C  
ATOM   1687  C   HIS A 111      15.327   6.479  -6.215  1.00  0.94           C  
ATOM   1688  O   HIS A 111      15.972   7.037  -5.324  1.00  0.94           O  
ATOM   1689  CB  HIS A 111      17.148   6.271  -7.873  1.00  0.94           C  
ATOM   1690  CG  HIS A 111      17.652   6.390  -9.229  1.00  0.94           C  
ATOM   1691  ND1 HIS A 111      17.901   5.303 -10.014  1.00  0.94           N  
ATOM   1692  CD2 HIS A 111      17.937   7.467  -9.976  1.00  0.94           C  
ATOM   1693  CE1 HIS A 111      18.303   5.700 -11.190  1.00  0.94           C  
ATOM   1694  NE2 HIS A 111      18.340   7.008 -11.191  1.00  0.94           N  
ATOM   1695  H   HIS A 111      16.006   8.787  -7.491  1.00  0.94           H  
ATOM   1696  HA  HIS A 111      15.061   6.038  -8.286  1.00  0.94           H  
ATOM   1697 1HB  HIS A 111      17.765   6.866  -7.231  1.00  0.94           H  
ATOM   1698 2HB  HIS A 111      17.269   5.231  -7.564  1.00  0.94           H  
ATOM   1699  HD2 HIS A 111      17.850   8.512  -9.666  1.00  0.94           H  
ATOM   1700  HE1 HIS A 111      18.562   5.052 -12.024  1.00  0.94           H  
ATOM   1701  HE2 HIS A 111      18.611   7.591 -11.971  1.00  0.94           H  
ATOM   1702  N   SER A 112      14.276   5.720  -5.961  1.00  1.09           N  
ATOM   1703  CA  SER A 112      13.810   5.545  -4.595  1.00  1.09           C  
ATOM   1704  C   SER A 112      13.764   4.099  -4.170  1.00  1.09           C  
ATOM   1705  O   SER A 112      13.526   3.201  -4.980  1.00  1.09           O  
ATOM   1706  CB  SER A 112      12.425   6.129  -4.462  1.00  1.09           C  
ATOM   1707  OG  SER A 112      11.517   5.458  -5.296  1.00  1.09           O  
ATOM   1708  H   SER A 112      13.783   5.274  -6.734  1.00  1.09           H  
ATOM   1709  HA  SER A 112      14.489   6.066  -3.923  1.00  1.09           H  
ATOM   1710 1HB  SER A 112      12.108   6.026  -3.436  1.00  1.09           H  
ATOM   1711 2HB  SER A 112      12.444   7.191  -4.704  1.00  1.09           H  
ATOM   1712  HG  SER A 112      11.881   5.529  -6.192  1.00  1.09           H  
ATOM   1713  N   GLY A 113      13.883   3.867  -2.871  1.00  1.29           N  
ATOM   1714  CA  GLY A 113      13.788   2.501  -2.394  1.00  1.29           C  
ATOM   1715  C   GLY A 113      15.163   1.870  -2.410  1.00  1.29           C  
ATOM   1716  O   GLY A 113      15.309   0.670  -2.641  1.00  1.29           O  
ATOM   1717  H   GLY A 113      14.126   4.625  -2.233  1.00  1.29           H  
ATOM   1718 1HA  GLY A 113      13.368   2.481  -1.397  1.00  1.29           H  
ATOM   1719 2HA  GLY A 113      13.113   1.933  -3.032  1.00  1.29           H  
ATOM   1720  N   LEU A 114      16.189   2.691  -2.228  1.00  1.54           N  
ATOM   1721  CA  LEU A 114      17.536   2.175  -2.252  1.00  1.54           C  
ATOM   1722  C   LEU A 114      17.855   1.637  -0.845  1.00  1.54           C  
ATOM   1723  O   LEU A 114      17.439   2.233   0.157  1.00  1.54           O  
ATOM   1724  CB  LEU A 114      18.453   3.306  -2.717  1.00  1.54           C  
ATOM   1725  CG  LEU A 114      18.102   3.826  -4.138  1.00  1.54           C  
ATOM   1726  CD1 LEU A 114      18.903   5.046  -4.466  1.00  1.54           C  
ATOM   1727  CD2 LEU A 114      18.374   2.738  -5.130  1.00  1.54           C  
ATOM   1728  H   LEU A 114      16.033   3.684  -2.051  1.00  1.54           H  
ATOM   1729  HA  LEU A 114      17.566   1.384  -2.993  1.00  1.54           H  
ATOM   1730 1HB  LEU A 114      18.343   4.138  -2.046  1.00  1.54           H  
ATOM   1731 2HB  LEU A 114      19.492   2.975  -2.709  1.00  1.54           H  
ATOM   1732  HG  LEU A 114      17.045   4.102  -4.176  1.00  1.54           H  
ATOM   1733 1HD1 LEU A 114      18.646   5.401  -5.457  1.00  1.54           H  
ATOM   1734 2HD1 LEU A 114      18.664   5.816  -3.737  1.00  1.54           H  
ATOM   1735 3HD1 LEU A 114      19.956   4.811  -4.431  1.00  1.54           H  
ATOM   1736 1HD2 LEU A 114      18.119   3.095  -6.121  1.00  1.54           H  
ATOM   1737 2HD2 LEU A 114      19.424   2.467  -5.094  1.00  1.54           H  
ATOM   1738 3HD2 LEU A 114      17.771   1.870  -4.885  1.00  1.54           H  
ATOM   1739  N   PRO A 115      18.562   0.495  -0.729  1.00  1.81           N  
ATOM   1740  CA  PRO A 115      18.929  -0.159   0.524  1.00  1.81           C  
ATOM   1741  C   PRO A 115      19.928   0.585   1.411  1.00  1.81           C  
ATOM   1742  O   PRO A 115      19.997   0.317   2.612  1.00  1.81           O  
ATOM   1743  CB  PRO A 115      19.529  -1.485   0.032  1.00  1.81           C  
ATOM   1744  CG  PRO A 115      20.013  -1.203  -1.363  1.00  1.81           C  
ATOM   1745  CD  PRO A 115      19.032  -0.208  -1.935  1.00  1.81           C  
ATOM   1746  HA  PRO A 115      18.007  -0.356   1.090  1.00  1.81           H  
ATOM   1747 1HB  PRO A 115      20.344  -1.792   0.705  1.00  1.81           H  
ATOM   1748 2HB  PRO A 115      18.767  -2.277   0.069  1.00  1.81           H  
ATOM   1749 1HG  PRO A 115      21.018  -0.797  -1.290  1.00  1.81           H  
ATOM   1750 2HG  PRO A 115      20.081  -2.135  -1.948  1.00  1.81           H  
ATOM   1751 1HD  PRO A 115      19.575   0.470  -2.610  1.00  1.81           H  
ATOM   1752 2HD  PRO A 115      18.194  -0.731  -2.436  1.00  1.81           H  
ATOM   1753  N   SER A 116      20.701   1.511   0.846  1.00  2.06           N  
ATOM   1754  CA  SER A 116      21.673   2.222   1.671  1.00  2.06           C  
ATOM   1755  C   SER A 116      22.181   3.505   1.058  1.00  2.06           C  
ATOM   1756  O   SER A 116      22.191   3.671  -0.167  1.00  2.06           O  
ATOM   1757  CB  SER A 116      22.881   1.352   1.954  1.00  2.06           C  
ATOM   1758  OG  SER A 116      23.640   1.115   0.782  1.00  2.06           O  
ATOM   1759  H   SER A 116      20.622   1.719  -0.135  1.00  2.06           H  
ATOM   1760  HA  SER A 116      21.200   2.464   2.618  1.00  2.06           H  
ATOM   1761 1HB  SER A 116      23.508   1.831   2.704  1.00  2.06           H  
ATOM   1762 2HB  SER A 116      22.554   0.402   2.369  1.00  2.06           H  
ATOM   1763  HG  SER A 116      24.229   0.381   1.009  1.00  2.06           H  
ATOM   1764  N   ALA A 117      22.741   4.348   1.921  1.00  2.25           N  
ATOM   1765  CA  ALA A 117      23.406   5.573   1.512  1.00  2.25           C  
ATOM   1766  C   ALA A 117      24.584   5.284   0.578  1.00  2.25           C  
ATOM   1767  O   ALA A 117      24.861   6.057  -0.340  1.00  2.25           O  
ATOM   1768  CB  ALA A 117      23.889   6.323   2.735  1.00  2.25           C  
ATOM   1769  H   ALA A 117      22.681   4.136   2.907  1.00  2.25           H  
ATOM   1770  HA  ALA A 117      22.683   6.188   0.980  1.00  2.25           H  
ATOM   1771 1HB  ALA A 117      24.363   7.254   2.425  1.00  2.25           H  
ATOM   1772 2HB  ALA A 117      23.048   6.545   3.383  1.00  2.25           H  
ATOM   1773 3HB  ALA A 117      24.612   5.712   3.274  1.00  2.25           H  
ATOM   1774  N   GLU A 118      25.288   4.176   0.811  1.00  2.32           N  
ATOM   1775  CA  GLU A 118      26.419   3.841  -0.042  1.00  2.32           C  
ATOM   1776  C   GLU A 118      25.968   3.535  -1.465  1.00  2.32           C  
ATOM   1777  O   GLU A 118      26.602   3.980  -2.433  1.00  2.32           O  
ATOM   1778  CB  GLU A 118      27.185   2.649   0.521  1.00  2.32           C  
ATOM   1779  CG  GLU A 118      27.951   2.930   1.806  1.00  2.32           C  
ATOM   1780  CD  GLU A 118      28.682   1.716   2.334  1.00  2.32           C  
ATOM   1781  OE1 GLU A 118      28.493   0.650   1.794  1.00  2.32           O  
ATOM   1782  OE2 GLU A 118      29.436   1.859   3.266  1.00  2.32           O  
ATOM   1783  H   GLU A 118      25.029   3.566   1.571  1.00  2.32           H  
ATOM   1784  HA  GLU A 118      27.089   4.700  -0.077  1.00  2.32           H  
ATOM   1785 1HB  GLU A 118      26.489   1.832   0.715  1.00  2.32           H  
ATOM   1786 2HB  GLU A 118      27.890   2.302  -0.214  1.00  2.32           H  
ATOM   1787 1HG  GLU A 118      28.675   3.723   1.617  1.00  2.32           H  
ATOM   1788 2HG  GLU A 118      27.250   3.287   2.560  1.00  2.32           H  
ATOM   1789  N   GLN A 119      24.836   2.827  -1.608  1.00  2.27           N  
ATOM   1790  CA  GLN A 119      24.385   2.528  -2.964  1.00  2.27           C  
ATOM   1791  C   GLN A 119      23.919   3.819  -3.607  1.00  2.27           C  
ATOM   1792  O   GLN A 119      24.113   4.037  -4.808  1.00  2.27           O  
ATOM   1793  CB  GLN A 119      23.242   1.509  -2.989  1.00  2.27           C  
ATOM   1794  CG  GLN A 119      23.608   0.111  -2.491  1.00  2.27           C  
ATOM   1795  CD  GLN A 119      24.731  -0.532  -3.226  1.00  2.27           C  
ATOM   1796  OE1 GLN A 119      24.764  -0.529  -4.451  1.00  2.27           O  
ATOM   1797  NE2 GLN A 119      25.667  -1.106  -2.476  1.00  2.27           N  
ATOM   1798  H   GLN A 119      24.330   2.468  -0.789  1.00  2.27           H  
ATOM   1799  HA  GLN A 119      25.223   2.138  -3.543  1.00  2.27           H  
ATOM   1800 1HB  GLN A 119      22.427   1.879  -2.362  1.00  2.27           H  
ATOM   1801 2HB  GLN A 119      22.857   1.420  -4.005  1.00  2.27           H  
ATOM   1802 1HG  GLN A 119      23.875   0.161  -1.451  1.00  2.27           H  
ATOM   1803 2HG  GLN A 119      22.750  -0.525  -2.626  1.00  2.27           H  
ATOM   1804 1HE2 GLN A 119      26.471  -1.561  -2.912  1.00  2.27           H  
ATOM   1805 2HE2 GLN A 119      25.599  -1.091  -1.480  1.00  2.27           H  
ATOM   1806  N   CYS A 120      23.343   4.701  -2.792  1.00  2.13           N  
ATOM   1807  CA  CYS A 120      22.850   5.966  -3.284  1.00  2.13           C  
ATOM   1808  C   CYS A 120      23.971   6.806  -3.831  1.00  2.13           C  
ATOM   1809  O   CYS A 120      23.819   7.403  -4.890  1.00  2.13           O  
ATOM   1810  CB  CYS A 120      22.185   6.733  -2.174  1.00  2.13           C  
ATOM   1811  SG  CYS A 120      20.742   5.990  -1.663  1.00  2.13           S  
ATOM   1812  H   CYS A 120      23.199   4.459  -1.809  1.00  2.13           H  
ATOM   1813  HA  CYS A 120      22.128   5.771  -4.076  1.00  2.13           H  
ATOM   1814 1HB  CYS A 120      22.836   6.809  -1.335  1.00  2.13           H  
ATOM   1815 2HB  CYS A 120      21.963   7.737  -2.489  1.00  2.13           H  
ATOM   1816  HG  CYS A 120      21.344   4.914  -1.102  1.00  2.13           H  
ATOM   1817  N   ALA A 121      25.109   6.830  -3.131  1.00  1.96           N  
ATOM   1818  CA  ALA A 121      26.265   7.588  -3.588  1.00  1.96           C  
ATOM   1819  C   ALA A 121      26.720   7.082  -4.950  1.00  1.96           C  
ATOM   1820  O   ALA A 121      27.066   7.859  -5.845  1.00  1.96           O  
ATOM   1821  CB  ALA A 121      27.386   7.478  -2.580  1.00  1.96           C  
ATOM   1822  H   ALA A 121      25.157   6.330  -2.242  1.00  1.96           H  
ATOM   1823  HA  ALA A 121      25.968   8.634  -3.693  1.00  1.96           H  
ATOM   1824 1HB  ALA A 121      28.241   8.058  -2.918  1.00  1.96           H  
ATOM   1825 2HB  ALA A 121      27.045   7.853  -1.616  1.00  1.96           H  
ATOM   1826 3HB  ALA A 121      27.673   6.430  -2.478  1.00  1.96           H  
ATOM   1827  N   GLY A 122      26.667   5.760  -5.122  1.00  1.79           N  
ATOM   1828  CA  GLY A 122      27.016   5.133  -6.387  1.00  1.79           C  
ATOM   1829  C   GLY A 122      26.099   5.668  -7.482  1.00  1.79           C  
ATOM   1830  O   GLY A 122      26.559   6.177  -8.514  1.00  1.79           O  
ATOM   1831  H   GLY A 122      26.396   5.166  -4.335  1.00  1.79           H  
ATOM   1832 1HA  GLY A 122      28.057   5.338  -6.631  1.00  1.79           H  
ATOM   1833 2HA  GLY A 122      26.900   4.054  -6.300  1.00  1.79           H  
ATOM   1834  N   HIS A 123      24.792   5.601  -7.224  1.00  1.64           N  
ATOM   1835  CA  HIS A 123      23.791   6.059  -8.176  1.00  1.64           C  
ATOM   1836  C   HIS A 123      23.900   7.558  -8.456  1.00  1.64           C  
ATOM   1837  O   HIS A 123      23.766   7.983  -9.603  1.00  1.64           O  
ATOM   1838  CB  HIS A 123      22.378   5.744  -7.657  1.00  1.64           C  
ATOM   1839  CG  HIS A 123      21.996   4.302  -7.711  1.00  1.64           C  
ATOM   1840  ND1 HIS A 123      21.905   3.601  -8.896  1.00  1.64           N  
ATOM   1841  CD2 HIS A 123      21.680   3.426  -6.731  1.00  1.64           C  
ATOM   1842  CE1 HIS A 123      21.546   2.353  -8.637  1.00  1.64           C  
ATOM   1843  NE2 HIS A 123      21.404   2.222  -7.334  1.00  1.64           N  
ATOM   1844  H   HIS A 123      24.495   5.181  -6.340  1.00  1.64           H  
ATOM   1845  HA  HIS A 123      23.927   5.536  -9.119  1.00  1.64           H  
ATOM   1846 1HB  HIS A 123      22.309   6.059  -6.621  1.00  1.64           H  
ATOM   1847 2HB  HIS A 123      21.642   6.319  -8.221  1.00  1.64           H  
ATOM   1848  HD2 HIS A 123      21.651   3.634  -5.664  1.00  1.64           H  
ATOM   1849  HE1 HIS A 123      21.397   1.562  -9.374  1.00  1.64           H  
ATOM   1850  HE2 HIS A 123      21.137   1.370  -6.851  1.00  1.64           H  
ATOM   1851  N   GLU A 124      24.171   8.375  -7.442  1.00  1.51           N  
ATOM   1852  CA  GLU A 124      24.262   9.808  -7.679  1.00  1.51           C  
ATOM   1853  C   GLU A 124      25.365  10.123  -8.677  1.00  1.51           C  
ATOM   1854  O   GLU A 124      25.131  10.848  -9.651  1.00  1.51           O  
ATOM   1855  CB  GLU A 124      24.518  10.576  -6.376  1.00  1.51           C  
ATOM   1856  CG  GLU A 124      24.579  12.098  -6.560  1.00  1.51           C  
ATOM   1857  CD  GLU A 124      24.820  12.899  -5.287  1.00  1.51           C  
ATOM   1858  OE1 GLU A 124      24.938  12.321  -4.235  1.00  1.51           O  
ATOM   1859  OE2 GLU A 124      24.884  14.104  -5.387  1.00  1.51           O  
ATOM   1860  H   GLU A 124      24.283   8.004  -6.505  1.00  1.51           H  
ATOM   1861  HA  GLU A 124      23.319  10.149  -8.103  1.00  1.51           H  
ATOM   1862 1HB  GLU A 124      23.728  10.345  -5.659  1.00  1.51           H  
ATOM   1863 2HB  GLU A 124      25.461  10.243  -5.939  1.00  1.51           H  
ATOM   1864 1HG  GLU A 124      25.360  12.335  -7.285  1.00  1.51           H  
ATOM   1865 2HG  GLU A 124      23.635  12.409  -6.975  1.00  1.51           H  
ATOM   1866  N   GLU A 125      26.562   9.565  -8.459  1.00  1.39           N  
ATOM   1867  CA  GLU A 125      27.669   9.822  -9.374  1.00  1.39           C  
ATOM   1868  C   GLU A 125      27.382   9.259 -10.760  1.00  1.39           C  
ATOM   1869  O   GLU A 125      27.615   9.923 -11.781  1.00  1.39           O  
ATOM   1870  CB  GLU A 125      28.984   9.225  -8.861  1.00  1.39           C  
ATOM   1871  CG  GLU A 125      30.194   9.566  -9.762  1.00  1.39           C  
ATOM   1872  CD  GLU A 125      31.529   9.025  -9.275  1.00  1.39           C  
ATOM   1873  OE1 GLU A 125      31.558   8.313  -8.301  1.00  1.39           O  
ATOM   1874  OE2 GLU A 125      32.526   9.363  -9.872  1.00  1.39           O  
ATOM   1875  H   GLU A 125      26.701   8.963  -7.641  1.00  1.39           H  
ATOM   1876  HA  GLU A 125      27.792  10.901  -9.464  1.00  1.39           H  
ATOM   1877 1HB  GLU A 125      29.185   9.595  -7.855  1.00  1.39           H  
ATOM   1878 2HB  GLU A 125      28.891   8.138  -8.799  1.00  1.39           H  
ATOM   1879 1HG  GLU A 125      29.999   9.163 -10.756  1.00  1.39           H  
ATOM   1880 2HG  GLU A 125      30.262  10.649  -9.852  1.00  1.39           H  
ATOM   1881  N   GLY A 126      26.867   8.026 -10.802  1.00  1.29           N  
ATOM   1882  CA  GLY A 126      26.598   7.373 -12.068  1.00  1.29           C  
ATOM   1883  C   GLY A 126      25.618   8.170 -12.910  1.00  1.29           C  
ATOM   1884  O   GLY A 126      25.793   8.290 -14.128  1.00  1.29           O  
ATOM   1885  H   GLY A 126      26.678   7.520  -9.935  1.00  1.29           H  
ATOM   1886 1HA  GLY A 126      27.535   7.257 -12.607  1.00  1.29           H  
ATOM   1887 2HA  GLY A 126      26.197   6.377 -11.877  1.00  1.29           H  
ATOM   1888  N   TRP A 127      24.599   8.731 -12.268  1.00  1.20           N  
ATOM   1889  CA  TRP A 127      23.628   9.514 -12.990  1.00  1.20           C  
ATOM   1890  C   TRP A 127      24.111  10.914 -13.290  1.00  1.20           C  
ATOM   1891  O   TRP A 127      23.773  11.459 -14.332  1.00  1.20           O  
ATOM   1892  CB  TRP A 127      22.284   9.425 -12.305  1.00  1.20           C  
ATOM   1893  CG  TRP A 127      21.730   8.093 -12.692  1.00  1.20           C  
ATOM   1894  CD1 TRP A 127      21.691   6.961 -11.948  1.00  1.20           C  
ATOM   1895  CD2 TRP A 127      21.149   7.747 -13.985  1.00  1.20           C  
ATOM   1896  NE1 TRP A 127      21.145   5.936 -12.679  1.00  1.20           N  
ATOM   1897  CE2 TRP A 127      20.802   6.404 -13.924  1.00  1.20           C  
ATOM   1898  CE3 TRP A 127      20.905   8.473 -15.179  1.00  1.20           C  
ATOM   1899  CZ2 TRP A 127      20.219   5.748 -14.996  1.00  1.20           C  
ATOM   1900  CZ3 TRP A 127      20.321   7.813 -16.252  1.00  1.20           C  
ATOM   1901  CH2 TRP A 127      19.989   6.482 -16.157  1.00  1.20           C  
ATOM   1902  H   TRP A 127      24.478   8.587 -11.265  1.00  1.20           H  
ATOM   1903  HA  TRP A 127      23.474   9.024 -13.942  1.00  1.20           H  
ATOM   1904 1HB  TRP A 127      22.399   9.489 -11.220  1.00  1.20           H  
ATOM   1905 2HB  TRP A 127      21.631  10.223 -12.642  1.00  1.20           H  
ATOM   1906  HD1 TRP A 127      22.052   6.868 -10.928  1.00  1.20           H  
ATOM   1907  HE1 TRP A 127      21.017   4.991 -12.345  1.00  1.20           H  
ATOM   1908  HE3 TRP A 127      21.172   9.529 -15.252  1.00  1.20           H  
ATOM   1909  HZ2 TRP A 127      19.948   4.691 -14.951  1.00  1.20           H  
ATOM   1910  HZ3 TRP A 127      20.135   8.375 -17.171  1.00  1.20           H  
ATOM   1911  HH2 TRP A 127      19.536   5.983 -17.007  1.00  1.20           H  
ATOM   1912  N   ALA A 128      24.977  11.487 -12.454  1.00  1.11           N  
ATOM   1913  CA  ALA A 128      25.498  12.799 -12.809  1.00  1.11           C  
ATOM   1914  C   ALA A 128      26.220  12.681 -14.156  1.00  1.11           C  
ATOM   1915  O   ALA A 128      26.071  13.527 -15.051  1.00  1.11           O  
ATOM   1916  CB  ALA A 128      26.450  13.292 -11.732  1.00  1.11           C  
ATOM   1917  H   ALA A 128      25.242  11.047 -11.573  1.00  1.11           H  
ATOM   1918  HA  ALA A 128      24.666  13.491 -12.915  1.00  1.11           H  
ATOM   1919 1HB  ALA A 128      26.837  14.270 -12.004  1.00  1.11           H  
ATOM   1920 2HB  ALA A 128      25.920  13.356 -10.781  1.00  1.11           H  
ATOM   1921 3HB  ALA A 128      27.276  12.587 -11.634  1.00  1.11           H  
ATOM   1922  N   HIS A 129      26.957  11.576 -14.307  1.00  1.04           N  
ATOM   1923  CA  HIS A 129      27.687  11.248 -15.522  1.00  1.04           C  
ATOM   1924  C   HIS A 129      26.740  10.997 -16.691  1.00  1.04           C  
ATOM   1925  O   HIS A 129      26.892  11.596 -17.765  1.00  1.04           O  
ATOM   1926  CB  HIS A 129      28.585  10.039 -15.266  1.00  1.04           C  
ATOM   1927  CG  HIS A 129      29.334   9.558 -16.431  1.00  1.04           C  
ATOM   1928  ND1 HIS A 129      30.387  10.256 -16.998  1.00  1.04           N  
ATOM   1929  CD2 HIS A 129      29.221   8.416 -17.124  1.00  1.04           C  
ATOM   1930  CE1 HIS A 129      30.878   9.549 -17.994  1.00  1.04           C  
ATOM   1931  NE2 HIS A 129      30.189   8.430 -18.078  1.00  1.04           N  
ATOM   1932  H   HIS A 129      27.034  10.934 -13.513  1.00  1.04           H  
ATOM   1933  HA  HIS A 129      28.326  12.086 -15.792  1.00  1.04           H  
ATOM   1934 1HB  HIS A 129      29.298  10.281 -14.477  1.00  1.04           H  
ATOM   1935 2HB  HIS A 129      27.982   9.216 -14.899  1.00  1.04           H  
ATOM   1936  HD2 HIS A 129      28.502   7.614 -16.947  1.00  1.04           H  
ATOM   1937  HE1 HIS A 129      31.715   9.831 -18.632  1.00  1.04           H  
ATOM   1938  HE2 HIS A 129      30.338   7.664 -18.738  1.00  1.04           H  
ATOM   1939  N   TYR A 130      25.749  10.126 -16.489  1.00  0.97           N  
ATOM   1940  CA  TYR A 130      24.806   9.817 -17.552  1.00  0.97           C  
ATOM   1941  C   TYR A 130      24.047  11.038 -18.031  1.00  0.97           C  
ATOM   1942  O   TYR A 130      23.839  11.181 -19.230  1.00  0.97           O  
ATOM   1943  CB  TYR A 130      23.825   8.753 -17.125  1.00  0.97           C  
ATOM   1944  CG  TYR A 130      24.373   7.374 -17.145  1.00  0.97           C  
ATOM   1945  CD1 TYR A 130      23.843   6.411 -16.317  1.00  0.97           C  
ATOM   1946  CD2 TYR A 130      25.397   7.059 -18.009  1.00  0.97           C  
ATOM   1947  CE1 TYR A 130      24.314   5.140 -16.356  1.00  0.97           C  
ATOM   1948  CE2 TYR A 130      25.878   5.785 -18.045  1.00  0.97           C  
ATOM   1949  CZ  TYR A 130      25.334   4.827 -17.233  1.00  0.97           C  
ATOM   1950  OH  TYR A 130      25.789   3.553 -17.297  1.00  0.97           O  
ATOM   1951  H   TYR A 130      25.665   9.647 -15.591  1.00  0.97           H  
ATOM   1952  HA  TYR A 130      25.374   9.436 -18.399  1.00  0.97           H  
ATOM   1953 1HB  TYR A 130      23.506   8.970 -16.130  1.00  0.97           H  
ATOM   1954 2HB  TYR A 130      22.950   8.794 -17.763  1.00  0.97           H  
ATOM   1955  HD1 TYR A 130      23.051   6.659 -15.645  1.00  0.97           H  
ATOM   1956  HD2 TYR A 130      25.818   7.815 -18.669  1.00  0.97           H  
ATOM   1957  HE1 TYR A 130      23.883   4.377 -15.710  1.00  0.97           H  
ATOM   1958  HE2 TYR A 130      26.690   5.523 -18.740  1.00  0.97           H  
ATOM   1959  HH  TYR A 130      26.063   3.364 -18.235  1.00  0.97           H  
ATOM   1960  N   LEU A 131      23.639  11.923 -17.121  1.00  0.92           N  
ATOM   1961  CA  LEU A 131      22.915  13.127 -17.512  1.00  0.92           C  
ATOM   1962  C   LEU A 131      23.791  13.992 -18.407  1.00  0.92           C  
ATOM   1963  O   LEU A 131      23.326  14.568 -19.401  1.00  0.92           O  
ATOM   1964  CB  LEU A 131      22.479  13.890 -16.272  1.00  0.92           C  
ATOM   1965  CG  LEU A 131      21.385  13.193 -15.419  1.00  0.92           C  
ATOM   1966  CD1 LEU A 131      21.193  13.924 -14.115  1.00  0.92           C  
ATOM   1967  CD2 LEU A 131      20.119  13.165 -16.166  1.00  0.92           C  
ATOM   1968  H   LEU A 131      23.825  11.756 -16.133  1.00  0.92           H  
ATOM   1969  HA  LEU A 131      22.034  12.839 -18.071  1.00  0.92           H  
ATOM   1970 1HB  LEU A 131      23.356  14.027 -15.631  1.00  0.92           H  
ATOM   1971 2HB  LEU A 131      22.109  14.870 -16.568  1.00  0.92           H  
ATOM   1972  HG  LEU A 131      21.684  12.177 -15.206  1.00  0.92           H  
ATOM   1973 1HD1 LEU A 131      20.430  13.408 -13.548  1.00  0.92           H  
ATOM   1974 2HD1 LEU A 131      22.132  13.922 -13.562  1.00  0.92           H  
ATOM   1975 3HD1 LEU A 131      20.880  14.949 -14.304  1.00  0.92           H  
ATOM   1976 1HD2 LEU A 131      19.371  12.660 -15.556  1.00  0.92           H  
ATOM   1977 2HD2 LEU A 131      19.802  14.186 -16.381  1.00  0.92           H  
ATOM   1978 3HD2 LEU A 131      20.252  12.635 -17.079  1.00  0.92           H  
ATOM   1979  N   GLY A 132      25.086  14.051 -18.092  1.00  0.89           N  
ATOM   1980  CA  GLY A 132      26.013  14.780 -18.936  1.00  0.89           C  
ATOM   1981  C   GLY A 132      25.970  14.191 -20.348  1.00  0.89           C  
ATOM   1982  O   GLY A 132      25.761  14.906 -21.335  1.00  0.89           O  
ATOM   1983  H   GLY A 132      25.433  13.600 -17.241  1.00  0.89           H  
ATOM   1984 1HA  GLY A 132      25.750  15.837 -18.956  1.00  0.89           H  
ATOM   1985 2HA  GLY A 132      27.020  14.691 -18.527  1.00  0.89           H  
ATOM   1986  N   ARG A 133      26.158  12.873 -20.435  1.00  0.86           N  
ATOM   1987  CA  ARG A 133      26.172  12.178 -21.724  1.00  0.86           C  
ATOM   1988  C   ARG A 133      24.834  12.301 -22.470  1.00  0.86           C  
ATOM   1989  O   ARG A 133      24.812  12.483 -23.690  1.00  0.86           O  
ATOM   1990  CB  ARG A 133      26.540  10.725 -21.516  1.00  0.86           C  
ATOM   1991  CG  ARG A 133      27.973  10.537 -21.065  1.00  0.86           C  
ATOM   1992  CD  ARG A 133      28.314   9.135 -20.822  1.00  0.86           C  
ATOM   1993  NE  ARG A 133      28.238   8.379 -22.009  1.00  0.86           N  
ATOM   1994  CZ  ARG A 133      29.236   8.350 -22.909  1.00  0.86           C  
ATOM   1995  NH1 ARG A 133      30.312   9.049 -22.686  1.00  0.86           N  
ATOM   1996  NH2 ARG A 133      29.201   7.657 -24.031  1.00  0.86           N  
ATOM   1997  H   ARG A 133      26.311  12.348 -19.570  1.00  0.86           H  
ATOM   1998  HA  ARG A 133      26.948  12.633 -22.342  1.00  0.86           H  
ATOM   1999 1HB  ARG A 133      25.886  10.281 -20.765  1.00  0.86           H  
ATOM   2000 2HB  ARG A 133      26.405  10.171 -22.444  1.00  0.86           H  
ATOM   2001 1HG  ARG A 133      28.647  10.927 -21.829  1.00  0.86           H  
ATOM   2002 2HG  ARG A 133      28.126  11.084 -20.131  1.00  0.86           H  
ATOM   2003 1HD  ARG A 133      29.331   9.082 -20.478  1.00  0.86           H  
ATOM   2004 2HD  ARG A 133      27.645   8.692 -20.082  1.00  0.86           H  
ATOM   2005  HE  ARG A 133      27.401   7.814 -22.147  1.00  0.86           H  
ATOM   2006 1HH1 ARG A 133      30.409   9.601 -21.849  1.00  0.86           H  
ATOM   2007 2HH1 ARG A 133      31.049   9.018 -23.391  1.00  0.86           H  
ATOM   2008 1HH2 ARG A 133      28.379   7.102 -24.325  1.00  0.86           H  
ATOM   2009 2HH2 ARG A 133      30.029   7.735 -24.642  1.00  0.86           H  
ATOM   2010  N   LEU A 134      23.711  12.260 -21.746  1.00  0.84           N  
ATOM   2011  CA  LEU A 134      22.410  12.428 -22.380  1.00  0.84           C  
ATOM   2012  C   LEU A 134      22.323  13.784 -23.025  1.00  0.84           C  
ATOM   2013  O   LEU A 134      21.790  13.906 -24.121  1.00  0.84           O  
ATOM   2014  CB  LEU A 134      21.262  12.299 -21.368  1.00  0.84           C  
ATOM   2015  CG  LEU A 134      20.926  10.910 -20.852  1.00  0.84           C  
ATOM   2016  CD1 LEU A 134      20.017  10.980 -19.670  1.00  0.84           C  
ATOM   2017  CD2 LEU A 134      20.192  10.221 -21.921  1.00  0.84           C  
ATOM   2018  H   LEU A 134      23.763  12.093 -20.748  1.00  0.84           H  
ATOM   2019  HA  LEU A 134      22.295  11.665 -23.149  1.00  0.84           H  
ATOM   2020 1HB  LEU A 134      21.500  12.920 -20.508  1.00  0.84           H  
ATOM   2021 2HB  LEU A 134      20.362  12.693 -21.832  1.00  0.84           H  
ATOM   2022  HG  LEU A 134      21.831  10.366 -20.579  1.00  0.84           H  
ATOM   2023 1HD1 LEU A 134      19.777   9.972 -19.346  1.00  0.84           H  
ATOM   2024 2HD1 LEU A 134      20.516  11.483 -18.892  1.00  0.84           H  
ATOM   2025 3HD1 LEU A 134      19.105  11.510 -19.933  1.00  0.84           H  
ATOM   2026 1HD2 LEU A 134      19.909   9.263 -21.574  1.00  0.84           H  
ATOM   2027 2HD2 LEU A 134      19.294  10.783 -22.167  1.00  0.84           H  
ATOM   2028 3HD2 LEU A 134      20.825  10.133 -22.797  1.00  0.84           H  
ATOM   2029  N   THR A 135      22.871  14.806 -22.373  1.00  0.85           N  
ATOM   2030  CA  THR A 135      22.833  16.138 -22.943  1.00  0.85           C  
ATOM   2031  C   THR A 135      23.650  16.196 -24.228  1.00  0.85           C  
ATOM   2032  O   THR A 135      23.190  16.741 -25.237  1.00  0.85           O  
ATOM   2033  CB  THR A 135      23.364  17.187 -21.961  1.00  0.85           C  
ATOM   2034  OG1 THR A 135      22.563  17.173 -20.772  1.00  0.85           O  
ATOM   2035  CG2 THR A 135      23.261  18.557 -22.620  1.00  0.85           C  
ATOM   2036  H   THR A 135      23.289  14.664 -21.450  1.00  0.85           H  
ATOM   2037  HA  THR A 135      21.806  16.389 -23.185  1.00  0.85           H  
ATOM   2038  HB  THR A 135      24.398  16.976 -21.703  1.00  0.85           H  
ATOM   2039  HG1 THR A 135      22.709  16.326 -20.296  1.00  0.85           H  
ATOM   2040 1HG2 THR A 135      23.623  19.319 -21.932  1.00  0.85           H  
ATOM   2041 2HG2 THR A 135      23.866  18.566 -23.528  1.00  0.85           H  
ATOM   2042 3HG2 THR A 135      22.227  18.757 -22.874  1.00  0.85           H  
ATOM   2043  N   GLU A 136      24.855  15.611 -24.216  1.00  0.86           N  
ATOM   2044  CA  GLU A 136      25.685  15.670 -25.417  1.00  0.86           C  
ATOM   2045  C   GLU A 136      24.995  14.991 -26.595  1.00  0.86           C  
ATOM   2046  O   GLU A 136      24.973  15.539 -27.704  1.00  0.86           O  
ATOM   2047  CB  GLU A 136      27.050  14.983 -25.191  1.00  0.86           C  
ATOM   2048  CG  GLU A 136      28.023  15.718 -24.259  1.00  0.86           C  
ATOM   2049  CD  GLU A 136      29.349  14.965 -24.030  1.00  0.86           C  
ATOM   2050  OE1 GLU A 136      29.469  13.827 -24.441  1.00  0.86           O  
ATOM   2051  OE2 GLU A 136      30.238  15.548 -23.450  1.00  0.86           O  
ATOM   2052  H   GLU A 136      25.189  15.169 -23.355  1.00  0.86           H  
ATOM   2053  HA  GLU A 136      25.851  16.715 -25.674  1.00  0.86           H  
ATOM   2054 1HB  GLU A 136      26.881  13.988 -24.771  1.00  0.86           H  
ATOM   2055 2HB  GLU A 136      27.546  14.843 -26.156  1.00  0.86           H  
ATOM   2056 1HG  GLU A 136      28.241  16.698 -24.681  1.00  0.86           H  
ATOM   2057 2HG  GLU A 136      27.528  15.870 -23.298  1.00  0.86           H  
ATOM   2058  N   VAL A 137      24.363  13.846 -26.331  1.00  0.89           N  
ATOM   2059  CA  VAL A 137      23.697  13.095 -27.382  1.00  0.89           C  
ATOM   2060  C   VAL A 137      22.410  13.787 -27.822  1.00  0.89           C  
ATOM   2061  O   VAL A 137      22.121  13.891 -29.015  1.00  0.89           O  
ATOM   2062  CB  VAL A 137      23.384  11.665 -26.925  1.00  0.89           C  
ATOM   2063  CG1 VAL A 137      22.591  10.976 -27.986  1.00  0.89           C  
ATOM   2064  CG2 VAL A 137      24.663  10.912 -26.669  1.00  0.89           C  
ATOM   2065  H   VAL A 137      24.405  13.461 -25.386  1.00  0.89           H  
ATOM   2066  HA  VAL A 137      24.372  13.038 -28.237  1.00  0.89           H  
ATOM   2067  HB  VAL A 137      22.780  11.702 -26.012  1.00  0.89           H  
ATOM   2068 1HG1 VAL A 137      22.350   9.964 -27.664  1.00  0.89           H  
ATOM   2069 2HG1 VAL A 137      21.687  11.540 -28.160  1.00  0.89           H  
ATOM   2070 3HG1 VAL A 137      23.174  10.936 -28.905  1.00  0.89           H  
ATOM   2071 1HG2 VAL A 137      24.438   9.903 -26.358  1.00  0.89           H  
ATOM   2072 2HG2 VAL A 137      25.236  10.886 -27.579  1.00  0.89           H  
ATOM   2073 3HG2 VAL A 137      25.234  11.415 -25.895  1.00  0.89           H  
ATOM   2074  N   ALA A 138      21.632  14.270 -26.855  1.00  0.93           N  
ATOM   2075  CA  ALA A 138      20.364  14.945 -27.099  1.00  0.93           C  
ATOM   2076  C   ALA A 138      20.559  16.170 -27.980  1.00  0.93           C  
ATOM   2077  O   ALA A 138      19.729  16.473 -28.837  1.00  0.93           O  
ATOM   2078  CB  ALA A 138      19.745  15.359 -25.780  1.00  0.93           C  
ATOM   2079  H   ALA A 138      21.915  14.158 -25.889  1.00  0.93           H  
ATOM   2080  HA  ALA A 138      19.701  14.250 -27.613  1.00  0.93           H  
ATOM   2081 1HB  ALA A 138      18.817  15.814 -25.954  1.00  0.93           H  
ATOM   2082 2HB  ALA A 138      19.589  14.514 -25.143  1.00  0.93           H  
ATOM   2083 3HB  ALA A 138      20.411  16.059 -25.279  1.00  0.93           H  
ATOM   2084  N   ALA A 139      21.704  16.833 -27.809  1.00  0.98           N  
ATOM   2085  CA  ALA A 139      22.079  18.027 -28.550  1.00  0.98           C  
ATOM   2086  C   ALA A 139      22.602  17.693 -29.953  1.00  0.98           C  
ATOM   2087  O   ALA A 139      23.002  18.590 -30.703  1.00  0.98           O  
ATOM   2088  CB  ALA A 139      23.143  18.794 -27.784  1.00  0.98           C  
ATOM   2089  H   ALA A 139      22.336  16.531 -27.067  1.00  0.98           H  
ATOM   2090  HA  ALA A 139      21.189  18.652 -28.654  1.00  0.98           H  
ATOM   2091 1HB  ALA A 139      23.401  19.700 -28.321  1.00  0.98           H  
ATOM   2092 2HB  ALA A 139      22.758  19.050 -26.796  1.00  0.98           H  
ATOM   2093 3HB  ALA A 139      24.026  18.163 -27.675  1.00  0.98           H  
ATOM   2094  N   GLY A 140      22.661  16.404 -30.303  1.00  1.03           N  
ATOM   2095  CA  GLY A 140      23.134  15.985 -31.612  1.00  1.03           C  
ATOM   2096  C   GLY A 140      24.648  15.857 -31.730  1.00  1.03           C  
ATOM   2097  O   GLY A 140      25.176  15.850 -32.845  1.00  1.03           O  
ATOM   2098  H   GLY A 140      22.343  15.675 -29.668  1.00  1.03           H  
ATOM   2099 1HA  GLY A 140      22.679  15.021 -31.844  1.00  1.03           H  
ATOM   2100 2HA  GLY A 140      22.771  16.686 -32.361  1.00  1.03           H  
ATOM   2101  N   ARG A 141      25.360  15.795 -30.606  1.00  1.07           N  
ATOM   2102  CA  ARG A 141      26.807  15.678 -30.654  1.00  1.07           C  
ATOM   2103  C   ARG A 141      27.233  14.255 -30.307  1.00  1.07           C  
ATOM   2104  O   ARG A 141      26.634  13.607 -29.451  1.00  1.07           O  
ATOM   2105  CB  ARG A 141      27.454  16.658 -29.686  1.00  1.07           C  
ATOM   2106  CG  ARG A 141      27.637  18.097 -30.201  1.00  1.07           C  
ATOM   2107  CD  ARG A 141      26.337  18.878 -30.314  1.00  1.07           C  
ATOM   2108  NE  ARG A 141      26.606  20.294 -30.582  1.00  1.07           N  
ATOM   2109  CZ  ARG A 141      25.688  21.265 -30.837  1.00  1.07           C  
ATOM   2110  NH1 ARG A 141      24.392  21.020 -30.881  1.00  1.07           N  
ATOM   2111  NH2 ARG A 141      26.110  22.501 -31.051  1.00  1.07           N  
ATOM   2112  H   ARG A 141      24.911  15.798 -29.690  1.00  1.07           H  
ATOM   2113  HA  ARG A 141      27.150  15.907 -31.662  1.00  1.07           H  
ATOM   2114 1HB  ARG A 141      26.861  16.718 -28.780  1.00  1.07           H  
ATOM   2115 2HB  ARG A 141      28.438  16.277 -29.400  1.00  1.07           H  
ATOM   2116 1HG  ARG A 141      28.297  18.637 -29.524  1.00  1.07           H  
ATOM   2117 2HG  ARG A 141      28.088  18.061 -31.192  1.00  1.07           H  
ATOM   2118 1HD  ARG A 141      25.738  18.488 -31.133  1.00  1.07           H  
ATOM   2119 2HD  ARG A 141      25.776  18.801 -29.387  1.00  1.07           H  
ATOM   2120  HE  ARG A 141      27.575  20.578 -30.570  1.00  1.07           H  
ATOM   2121 1HH1 ARG A 141      24.013  20.075 -30.728  1.00  1.07           H  
ATOM   2122 2HH1 ARG A 141      23.749  21.770 -31.077  1.00  1.07           H  
ATOM   2123 1HH2 ARG A 141      27.099  22.710 -31.022  1.00  1.07           H  
ATOM   2124 2HH2 ARG A 141      25.444  23.234 -31.243  1.00  1.07           H  
ATOM   2125  N   ASP A 142      28.273  13.754 -30.964  1.00  1.10           N  
ATOM   2126  CA  ASP A 142      28.761  12.435 -30.597  1.00  1.10           C  
ATOM   2127  C   ASP A 142      29.231  12.470 -29.141  1.00  1.10           C  
ATOM   2128  O   ASP A 142      29.902  13.430 -28.761  1.00  1.10           O  
ATOM   2129  CB  ASP A 142      29.924  11.999 -31.490  1.00  1.10           C  
ATOM   2130  CG  ASP A 142      29.506  11.664 -32.919  1.00  1.10           C  
ATOM   2131  OD1 ASP A 142      28.329  11.577 -33.179  1.00  1.10           O  
ATOM   2132  OD2 ASP A 142      30.375  11.498 -33.740  1.00  1.10           O  
ATOM   2133  H   ASP A 142      28.731  14.290 -31.688  1.00  1.10           H  
ATOM   2134  HA  ASP A 142      27.943  11.738 -30.731  1.00  1.10           H  
ATOM   2135 1HB  ASP A 142      30.670  12.792 -31.525  1.00  1.10           H  
ATOM   2136 2HB  ASP A 142      30.406  11.122 -31.049  1.00  1.10           H  
ATOM   2137  N   PRO A 143      28.901  11.471 -28.310  1.00  1.14           N  
ATOM   2138  CA  PRO A 143      29.345  11.365 -26.939  1.00  1.14           C  
ATOM   2139  C   PRO A 143      30.814  10.971 -26.925  1.00  1.14           C  
ATOM   2140  O   PRO A 143      31.295  10.342 -27.872  1.00  1.14           O  
ATOM   2141  CB  PRO A 143      28.440  10.273 -26.369  1.00  1.14           C  
ATOM   2142  CG  PRO A 143      28.101   9.396 -27.564  1.00  1.14           C  
ATOM   2143  CD  PRO A 143      28.047  10.356 -28.761  1.00  1.14           C  
ATOM   2144  HA  PRO A 143      29.187  12.327 -26.425  1.00  1.14           H  
ATOM   2145 1HB  PRO A 143      28.987   9.746 -25.601  1.00  1.14           H  
ATOM   2146 2HB  PRO A 143      27.568  10.723 -25.887  1.00  1.14           H  
ATOM   2147 1HG  PRO A 143      28.864   8.611 -27.677  1.00  1.14           H  
ATOM   2148 2HG  PRO A 143      27.145   8.879 -27.383  1.00  1.14           H  
ATOM   2149 1HD  PRO A 143      28.486   9.859 -29.639  1.00  1.14           H  
ATOM   2150 2HD  PRO A 143      27.023  10.705 -28.945  1.00  1.14           H  
ATOM   2151  N   GLY A 144      31.514  11.291 -25.848  1.00  1.18           N  
ATOM   2152  CA  GLY A 144      32.895  10.842 -25.702  1.00  1.18           C  
ATOM   2153  C   GLY A 144      32.935   9.456 -25.049  1.00  1.18           C  
ATOM   2154  O   GLY A 144      31.884   8.821 -24.908  1.00  1.18           O  
ATOM   2155  H   GLY A 144      31.079  11.850 -25.118  1.00  1.18           H  
ATOM   2156 1HA  GLY A 144      33.357  10.813 -26.689  1.00  1.18           H  
ATOM   2157 2HA  GLY A 144      33.444  11.562 -25.097  1.00  1.18           H  
ATOM   2158  N   PRO A 145      34.129   8.947 -24.701  1.00  1.24           N  
ATOM   2159  CA  PRO A 145      34.383   7.677 -24.031  1.00  1.24           C  
ATOM   2160  C   PRO A 145      33.702   7.632 -22.671  1.00  1.24           C  
ATOM   2161  O   PRO A 145      33.564   8.666 -22.013  1.00  1.24           O  
ATOM   2162  CB  PRO A 145      35.908   7.667 -23.878  1.00  1.24           C  
ATOM   2163  CG  PRO A 145      36.414   8.606 -24.953  1.00  1.24           C  
ATOM   2164  CD  PRO A 145      35.360   9.688 -25.049  1.00  1.24           C  
ATOM   2165  HA  PRO A 145      34.036   6.850 -24.671  1.00  1.24           H  
ATOM   2166 1HB  PRO A 145      36.183   7.991 -22.863  1.00  1.24           H  
ATOM   2167 2HB  PRO A 145      36.288   6.642 -23.998  1.00  1.24           H  
ATOM   2168 1HG  PRO A 145      37.403   9.001 -24.674  1.00  1.24           H  
ATOM   2169 2HG  PRO A 145      36.548   8.059 -25.899  1.00  1.24           H  
ATOM   2170 1HD  PRO A 145      35.554  10.487 -24.317  1.00  1.24           H  
ATOM   2171 2HD  PRO A 145      35.342  10.059 -26.079  1.00  1.24           H  
ATOM   2172  N   ASP A 146      33.295   6.443 -22.233  1.00  1.35           N  
ATOM   2173  CA  ASP A 146      32.676   6.311 -20.917  1.00  1.35           C  
ATOM   2174  C   ASP A 146      33.545   5.456 -19.972  1.00  1.35           C  
ATOM   2175  O   ASP A 146      33.457   4.228 -20.011  1.00  1.35           O  
ATOM   2176  CB  ASP A 146      31.298   5.681 -21.030  1.00  1.35           C  
ATOM   2177  CG  ASP A 146      30.571   5.631 -19.702  1.00  1.35           C  
ATOM   2178  OD1 ASP A 146      31.210   5.767 -18.673  1.00  1.35           O  
ATOM   2179  OD2 ASP A 146      29.377   5.512 -19.704  1.00  1.35           O  
ATOM   2180  H   ASP A 146      33.417   5.624 -22.814  1.00  1.35           H  
ATOM   2181  HA  ASP A 146      32.526   7.308 -20.528  1.00  1.35           H  
ATOM   2182 1HB  ASP A 146      30.695   6.226 -21.740  1.00  1.35           H  
ATOM   2183 2HB  ASP A 146      31.410   4.676 -21.410  1.00  1.35           H  
ATOM   2184  N   PRO A 147      34.326   6.060 -19.052  1.00  1.52           N  
ATOM   2185  CA  PRO A 147      35.296   5.403 -18.188  1.00  1.52           C  
ATOM   2186  C   PRO A 147      34.637   4.493 -17.160  1.00  1.52           C  
ATOM   2187  O   PRO A 147      35.301   3.638 -16.553  1.00  1.52           O  
ATOM   2188  CB  PRO A 147      36.006   6.584 -17.514  1.00  1.52           C  
ATOM   2189  CG  PRO A 147      34.993   7.698 -17.524  1.00  1.52           C  
ATOM   2190  CD  PRO A 147      34.195   7.506 -18.798  1.00  1.52           C  
ATOM   2191  HA  PRO A 147      35.997   4.831 -18.812  1.00  1.52           H  
ATOM   2192 1HB  PRO A 147      36.310   6.301 -16.495  1.00  1.52           H  
ATOM   2193 2HB  PRO A 147      36.923   6.834 -18.066  1.00  1.52           H  
ATOM   2194 1HG  PRO A 147      34.366   7.638 -16.623  1.00  1.52           H  
ATOM   2195 2HG  PRO A 147      35.500   8.673 -17.490  1.00  1.52           H  
ATOM   2196 1HD  PRO A 147      33.159   7.761 -18.561  1.00  1.52           H  
ATOM   2197 2HD  PRO A 147      34.608   8.100 -19.631  1.00  1.52           H  
ATOM   2198  N   PHE A 148      33.322   4.637 -16.980  1.00  1.80           N  
ATOM   2199  CA  PHE A 148      32.617   3.860 -15.984  1.00  1.80           C  
ATOM   2200  C   PHE A 148      32.444   2.428 -16.425  1.00  1.80           C  
ATOM   2201  O   PHE A 148      32.234   1.535 -15.598  1.00  1.80           O  
ATOM   2202  CB  PHE A 148      31.293   4.519 -15.656  1.00  1.80           C  
ATOM   2203  CG  PHE A 148      31.482   5.732 -14.798  1.00  1.80           C  
ATOM   2204  CD1 PHE A 148      31.747   6.935 -15.376  1.00  1.80           C  
ATOM   2205  CD2 PHE A 148      31.388   5.670 -13.408  1.00  1.80           C  
ATOM   2206  CE1 PHE A 148      31.922   8.070 -14.609  1.00  1.80           C  
ATOM   2207  CE2 PHE A 148      31.554   6.799 -12.637  1.00  1.80           C  
ATOM   2208  CZ  PHE A 148      31.822   8.002 -13.241  1.00  1.80           C  
ATOM   2209  H   PHE A 148      32.762   5.283 -17.551  1.00  1.80           H  
ATOM   2210  HA  PHE A 148      33.205   3.862 -15.078  1.00  1.80           H  
ATOM   2211 1HB  PHE A 148      30.789   4.817 -16.571  1.00  1.80           H  
ATOM   2212 2HB  PHE A 148      30.661   3.826 -15.157  1.00  1.80           H  
ATOM   2213  HD1 PHE A 148      31.823   6.981 -16.464  1.00  1.80           H  
ATOM   2214  HD2 PHE A 148      31.184   4.727 -12.925  1.00  1.80           H  
ATOM   2215  HE1 PHE A 148      32.135   9.021 -15.095  1.00  1.80           H  
ATOM   2216  HE2 PHE A 148      31.477   6.745 -11.546  1.00  1.80           H  
ATOM   2217  HZ  PHE A 148      31.956   8.900 -12.630  1.00  1.80           H  
ATOM   2218  N   TYR A 149      32.680   2.169 -17.715  1.00  2.23           N  
ATOM   2219  CA  TYR A 149      32.593   0.809 -18.219  1.00  2.23           C  
ATOM   2220  C   TYR A 149      33.656  -0.050 -17.520  1.00  2.23           C  
ATOM   2221  O   TYR A 149      33.545  -1.272 -17.479  1.00  2.23           O  
ATOM   2222  CB  TYR A 149      32.809   0.760 -19.733  1.00  2.23           C  
ATOM   2223  CG  TYR A 149      31.683   1.340 -20.569  1.00  2.23           C  
ATOM   2224  CD1 TYR A 149      30.652   2.038 -19.980  1.00  2.23           C  
ATOM   2225  CD2 TYR A 149      31.698   1.167 -21.947  1.00  2.23           C  
ATOM   2226  CE1 TYR A 149      29.650   2.567 -20.763  1.00  2.23           C  
ATOM   2227  CE2 TYR A 149      30.689   1.698 -22.726  1.00  2.23           C  
ATOM   2228  CZ  TYR A 149      29.678   2.401 -22.138  1.00  2.23           C  
ATOM   2229  OH  TYR A 149      28.672   2.949 -22.908  1.00  2.23           O  
ATOM   2230  H   TYR A 149      32.890   2.930 -18.369  1.00  2.23           H  
ATOM   2231  HA  TYR A 149      31.608   0.406 -17.987  1.00  2.23           H  
ATOM   2232 1HB  TYR A 149      33.723   1.304 -19.978  1.00  2.23           H  
ATOM   2233 2HB  TYR A 149      32.952  -0.275 -20.036  1.00  2.23           H  
ATOM   2234  HD1 TYR A 149      30.628   2.181 -18.901  1.00  2.23           H  
ATOM   2235  HD2 TYR A 149      32.508   0.611 -22.415  1.00  2.23           H  
ATOM   2236  HE1 TYR A 149      28.835   3.128 -20.299  1.00  2.23           H  
ATOM   2237  HE2 TYR A 149      30.700   1.565 -23.807  1.00  2.23           H  
ATOM   2238  HH  TYR A 149      28.392   2.315 -23.603  1.00  2.23           H  
ATOM   2239  N   GLY A 150      34.746   0.581 -17.060  1.00  2.83           N  
ATOM   2240  CA  GLY A 150      35.792  -0.129 -16.347  1.00  2.83           C  
ATOM   2241  C   GLY A 150      35.748   0.179 -14.846  1.00  2.83           C  
ATOM   2242  O   GLY A 150      35.853  -0.718 -14.007  1.00  2.83           O  
ATOM   2243  H   GLY A 150      34.818   1.593 -17.131  1.00  2.83           H  
ATOM   2244 1HA  GLY A 150      35.682  -1.202 -16.505  1.00  2.83           H  
ATOM   2245 2HA  GLY A 150      36.761   0.158 -16.752  1.00  2.83           H  
ATOM   2246  N   ARG A 151      35.548   1.456 -14.494  1.00  3.63           N  
ATOM   2247  CA  ARG A 151      35.582   1.857 -13.084  1.00  3.63           C  
ATOM   2248  C   ARG A 151      34.495   1.216 -12.236  1.00  3.63           C  
ATOM   2249  O   ARG A 151      34.742   0.861 -11.082  1.00  3.63           O  
ATOM   2250  CB  ARG A 151      35.488   3.365 -12.929  1.00  3.63           C  
ATOM   2251  CG  ARG A 151      36.670   4.148 -13.469  1.00  3.63           C  
ATOM   2252  CD  ARG A 151      37.910   3.912 -12.668  1.00  3.63           C  
ATOM   2253  NE  ARG A 151      39.014   4.746 -13.131  1.00  3.63           N  
ATOM   2254  CZ  ARG A 151      40.288   4.678 -12.681  1.00  3.63           C  
ATOM   2255  NH1 ARG A 151      40.634   3.811 -11.747  1.00  3.63           N  
ATOM   2256  NH2 ARG A 151      41.201   5.494 -13.185  1.00  3.63           N  
ATOM   2257  H   ARG A 151      35.422   2.170 -15.211  1.00  3.63           H  
ATOM   2258  HA  ARG A 151      36.548   1.548 -12.676  1.00  3.63           H  
ATOM   2259 1HB  ARG A 151      34.602   3.728 -13.410  1.00  3.63           H  
ATOM   2260 2HB  ARG A 151      35.399   3.607 -11.872  1.00  3.63           H  
ATOM   2261 1HG  ARG A 151      36.866   3.837 -14.493  1.00  3.63           H  
ATOM   2262 2HG  ARG A 151      36.438   5.214 -13.454  1.00  3.63           H  
ATOM   2263 1HD  ARG A 151      37.725   4.138 -11.618  1.00  3.63           H  
ATOM   2264 2HD  ARG A 151      38.211   2.865 -12.760  1.00  3.63           H  
ATOM   2265  HE  ARG A 151      38.808   5.427 -13.848  1.00  3.63           H  
ATOM   2266 1HH1 ARG A 151      39.944   3.157 -11.338  1.00  3.63           H  
ATOM   2267 2HH1 ARG A 151      41.586   3.769 -11.424  1.00  3.63           H  
ATOM   2268 1HH2 ARG A 151      40.944   6.162 -13.899  1.00  3.63           H  
ATOM   2269 2HH2 ARG A 151      42.154   5.451 -12.855  1.00  3.63           H  
ATOM   2270  N   ARG A 152      33.320   0.957 -12.804  1.00  4.59           N  
ATOM   2271  CA  ARG A 152      32.274   0.365 -11.988  1.00  4.59           C  
ATOM   2272  C   ARG A 152      32.541  -1.098 -11.673  1.00  4.59           C  
ATOM   2273  O   ARG A 152      31.767  -1.715 -10.961  1.00  4.59           O  
ATOM   2274  CB  ARG A 152      30.921   0.513 -12.621  1.00  4.59           C  
ATOM   2275  CG  ARG A 152      30.454   1.906 -12.686  1.00  4.59           C  
ATOM   2276  CD  ARG A 152      29.119   2.002 -13.256  1.00  4.59           C  
ATOM   2277  NE  ARG A 152      28.712   3.373 -13.399  1.00  4.59           N  
ATOM   2278  CZ  ARG A 152      27.734   3.755 -14.206  1.00  4.59           C  
ATOM   2279  NH1 ARG A 152      27.087   2.834 -14.852  1.00  4.59           N  
ATOM   2280  NH2 ARG A 152      27.454   5.031 -14.355  1.00  4.59           N  
ATOM   2281  H   ARG A 152      33.115   1.208 -13.773  1.00  4.59           H  
ATOM   2282  HA  ARG A 152      32.238   0.910 -11.045  1.00  4.59           H  
ATOM   2283 1HB  ARG A 152      30.970   0.174 -13.634  1.00  4.59           H  
ATOM   2284 2HB  ARG A 152      30.181  -0.087 -12.090  1.00  4.59           H  
ATOM   2285 1HG  ARG A 152      30.462   2.351 -11.708  1.00  4.59           H  
ATOM   2286 2HG  ARG A 152      31.138   2.446 -13.326  1.00  4.59           H  
ATOM   2287 1HD  ARG A 152      29.114   1.537 -14.244  1.00  4.59           H  
ATOM   2288 2HD  ARG A 152      28.406   1.498 -12.606  1.00  4.59           H  
ATOM   2289  HE  ARG A 152      29.226   4.084 -12.896  1.00  4.59           H  
ATOM   2290 1HH1 ARG A 152      27.329   1.866 -14.696  1.00  4.59           H  
ATOM   2291 2HH1 ARG A 152      26.380   3.079 -15.533  1.00  4.59           H  
ATOM   2292 1HH2 ARG A 152      27.982   5.723 -13.851  1.00  4.59           H  
ATOM   2293 2HH2 ARG A 152      26.708   5.334 -14.973  1.00  4.59           H  
ATOM   2294  N   LEU A 153      33.615  -1.679 -12.201  1.00  5.62           N  
ATOM   2295  CA  LEU A 153      33.976  -3.025 -11.808  1.00  5.62           C  
ATOM   2296  C   LEU A 153      34.831  -2.946 -10.547  1.00  5.62           C  
ATOM   2297  O   LEU A 153      34.841  -3.861  -9.720  1.00  5.62           O  
ATOM   2298  CB  LEU A 153      34.682  -3.739 -12.944  1.00  5.62           C  
ATOM   2299  CG  LEU A 153      33.788  -3.940 -14.129  1.00  5.62           C  
ATOM   2300  CD1 LEU A 153      34.553  -4.558 -15.279  1.00  5.62           C  
ATOM   2301  CD2 LEU A 153      32.624  -4.825 -13.685  1.00  5.62           C  
ATOM   2302  H   LEU A 153      34.236  -1.177 -12.837  1.00  5.62           H  
ATOM   2303  HA  LEU A 153      33.073  -3.579 -11.579  1.00  5.62           H  
ATOM   2304 1HB  LEU A 153      35.540  -3.144 -13.258  1.00  5.62           H  
ATOM   2305 2HB  LEU A 153      35.031  -4.710 -12.598  1.00  5.62           H  
ATOM   2306  HG  LEU A 153      33.415  -2.970 -14.465  1.00  5.62           H  
ATOM   2307 1HD1 LEU A 153      33.887  -4.692 -16.135  1.00  5.62           H  
ATOM   2308 2HD1 LEU A 153      35.373  -3.896 -15.561  1.00  5.62           H  
ATOM   2309 3HD1 LEU A 153      34.948  -5.524 -14.977  1.00  5.62           H  
ATOM   2310 1HD2 LEU A 153      31.969  -4.974 -14.510  1.00  5.62           H  
ATOM   2311 2HD2 LEU A 153      33.006  -5.787 -13.349  1.00  5.62           H  
ATOM   2312 3HD2 LEU A 153      32.083  -4.342 -12.869  1.00  5.62           H  
ATOM   2313  N   GLU A 154      35.528  -1.819 -10.371  1.00  6.60           N  
ATOM   2314  CA  GLU A 154      36.367  -1.609  -9.200  1.00  6.60           C  
ATOM   2315  C   GLU A 154      35.435  -1.321  -8.029  1.00  6.60           C  
ATOM   2316  O   GLU A 154      35.673  -1.726  -6.891  1.00  6.60           O  
ATOM   2317  CB  GLU A 154      37.342  -0.441  -9.436  1.00  6.60           C  
ATOM   2318  CG  GLU A 154      38.390  -0.720 -10.522  1.00  6.60           C  
ATOM   2319  CD  GLU A 154      39.353   0.433 -10.791  1.00  6.60           C  
ATOM   2320  OE1 GLU A 154      39.051   1.563 -10.456  1.00  6.60           O  
ATOM   2321  OE2 GLU A 154      40.402   0.171 -11.334  1.00  6.60           O  
ATOM   2322  H   GLU A 154      35.453  -1.063 -11.043  1.00  6.60           H  
ATOM   2323  HA  GLU A 154      36.930  -2.517  -8.987  1.00  6.60           H  
ATOM   2324 1HB  GLU A 154      36.790   0.450  -9.720  1.00  6.60           H  
ATOM   2325 2HB  GLU A 154      37.866  -0.213  -8.509  1.00  6.60           H  
ATOM   2326 1HG  GLU A 154      38.965  -1.598 -10.234  1.00  6.60           H  
ATOM   2327 2HG  GLU A 154      37.858  -0.958 -11.448  1.00  6.60           H  
ATOM   2328  N   HIS A 155      34.338  -0.647  -8.368  1.00  7.42           N  
ATOM   2329  CA  HIS A 155      33.298  -0.226  -7.443  1.00  7.42           C  
ATOM   2330  C   HIS A 155      31.957  -0.941  -7.640  1.00  7.42           C  
ATOM   2331  O   HIS A 155      30.925  -0.422  -7.220  1.00  7.42           O  
ATOM   2332  CB  HIS A 155      33.065   1.274  -7.609  1.00  7.42           C  
ATOM   2333  CG  HIS A 155      34.252   2.107  -7.271  1.00  7.42           C  
ATOM   2334  ND1 HIS A 155      34.652   2.346  -5.972  1.00  7.42           N  
ATOM   2335  CD2 HIS A 155      35.140   2.748  -8.063  1.00  7.42           C  
ATOM   2336  CE1 HIS A 155      35.735   3.101  -5.981  1.00  7.42           C  
ATOM   2337  NE2 HIS A 155      36.051   3.361  -7.236  1.00  7.42           N  
ATOM   2338  H   HIS A 155      34.267  -0.348  -9.342  1.00  7.42           H  
ATOM   2339  HA  HIS A 155      33.627  -0.416  -6.423  1.00  7.42           H  
ATOM   2340 1HB  HIS A 155      32.790   1.482  -8.647  1.00  7.42           H  
ATOM   2341 2HB  HIS A 155      32.231   1.585  -6.982  1.00  7.42           H  
ATOM   2342  HD2 HIS A 155      35.136   2.771  -9.155  1.00  7.42           H  
ATOM   2343  HE1 HIS A 155      36.276   3.451  -5.102  1.00  7.42           H  
ATOM   2344  HE2 HIS A 155      36.835   3.915  -7.547  1.00  7.42           H  
ATOM   2345  N   HIS A 156      31.938  -2.140  -8.230  1.00  8.04           N  
ATOM   2346  CA  HIS A 156      30.652  -2.815  -8.510  1.00  8.04           C  
ATOM   2347  C   HIS A 156      29.770  -3.034  -7.291  1.00  8.04           C  
ATOM   2348  O   HIS A 156      28.546  -3.104  -7.413  1.00  8.04           O  
ATOM   2349  CB  HIS A 156      30.832  -4.178  -9.205  1.00  8.04           C  
ATOM   2350  CG  HIS A 156      31.525  -5.236  -8.391  1.00  8.04           C  
ATOM   2351  ND1 HIS A 156      32.897  -5.334  -8.302  1.00  8.04           N  
ATOM   2352  CD2 HIS A 156      31.027  -6.226  -7.618  1.00  8.04           C  
ATOM   2353  CE1 HIS A 156      33.213  -6.349  -7.521  1.00  8.04           C  
ATOM   2354  NE2 HIS A 156      32.094  -6.912  -7.091  1.00  8.04           N  
ATOM   2355  H   HIS A 156      32.808  -2.561  -8.536  1.00  8.04           H  
ATOM   2356  HA  HIS A 156      30.078  -2.190  -9.194  1.00  8.04           H  
ATOM   2357 1HB  HIS A 156      29.852  -4.562  -9.490  1.00  8.04           H  
ATOM   2358 2HB  HIS A 156      31.391  -4.047 -10.115  1.00  8.04           H  
ATOM   2359  HD1 HIS A 156      33.583  -4.755  -8.783  1.00  8.04           H  
ATOM   2360  HD2 HIS A 156      30.010  -6.531  -7.377  1.00  8.04           H  
ATOM   2361  HE1 HIS A 156      34.258  -6.590  -7.329  1.00  8.04           H  
ATOM   2362  N   HIS A 157      30.371  -3.100  -6.115  1.00  8.50           N  
ATOM   2363  CA  HIS A 157      29.631  -3.317  -4.887  1.00  8.50           C  
ATOM   2364  C   HIS A 157      28.761  -2.117  -4.481  1.00  8.50           C  
ATOM   2365  O   HIS A 157      27.973  -2.231  -3.536  1.00  8.50           O  
ATOM   2366  CB  HIS A 157      30.587  -3.749  -3.769  1.00  8.50           C  
ATOM   2367  CG  HIS A 157      31.662  -2.764  -3.425  1.00  8.50           C  
ATOM   2368  ND1 HIS A 157      32.762  -2.559  -4.235  1.00  8.50           N  
ATOM   2369  CD2 HIS A 157      31.829  -1.958  -2.356  1.00  8.50           C  
ATOM   2370  CE1 HIS A 157      33.551  -1.657  -3.684  1.00  8.50           C  
ATOM   2371  NE2 HIS A 157      33.014  -1.281  -2.538  1.00  8.50           N  
ATOM   2372  H   HIS A 157      31.376  -3.019  -6.086  1.00  8.50           H  
ATOM   2373  HA  HIS A 157      28.947  -4.151  -5.044  1.00  8.50           H  
ATOM   2374 1HB  HIS A 157      30.013  -3.947  -2.864  1.00  8.50           H  
ATOM   2375 2HB  HIS A 157      31.070  -4.683  -4.058  1.00  8.50           H  
ATOM   2376  HD2 HIS A 157      31.156  -1.862  -1.503  1.00  8.50           H  
ATOM   2377  HE1 HIS A 157      34.492  -1.292  -4.104  1.00  8.50           H  
ATOM   2378  HE2 HIS A 157      33.406  -0.600  -1.897  1.00  8.50           H  
ATOM   2379  N   HIS A 158      28.897  -0.988  -5.199  1.00  8.87           N  
ATOM   2380  CA  HIS A 158      28.095   0.209  -4.977  1.00  8.87           C  
ATOM   2381  C   HIS A 158      27.157   0.497  -6.160  1.00  8.87           C  
ATOM   2382  O   HIS A 158      26.624   1.604  -6.264  1.00  8.87           O  
ATOM   2383  CB  HIS A 158      28.972   1.448  -4.783  1.00  8.87           C  
ATOM   2384  CG  HIS A 158      29.894   1.407  -3.608  1.00  8.87           C  
ATOM   2385  ND1 HIS A 158      29.445   1.399  -2.306  1.00  8.87           N  
ATOM   2386  CD2 HIS A 158      31.244   1.414  -3.541  1.00  8.87           C  
ATOM   2387  CE1 HIS A 158      30.477   1.394  -1.484  1.00  8.87           C  
ATOM   2388  NE2 HIS A 158      31.583   1.407  -2.205  1.00  8.87           N  
ATOM   2389  H   HIS A 158      29.584  -0.955  -5.950  1.00  8.87           H  
ATOM   2390  HA  HIS A 158      27.486   0.087  -4.092  1.00  8.87           H  
ATOM   2391 1HB  HIS A 158      29.577   1.597  -5.683  1.00  8.87           H  
ATOM   2392 2HB  HIS A 158      28.331   2.324  -4.675  1.00  8.87           H  
ATOM   2393  HD1 HIS A 158      28.493   1.407  -1.997  1.00  8.87           H  
ATOM   2394  HD2 HIS A 158      32.026   1.431  -4.306  1.00  8.87           H  
ATOM   2395  HE1 HIS A 158      30.322   1.384  -0.401  1.00  8.87           H  
ATOM   2396  N   HIS A 159      26.977  -0.470  -7.073  1.00  9.17           N  
ATOM   2397  CA  HIS A 159      26.145  -0.219  -8.255  1.00  9.17           C  
ATOM   2398  C   HIS A 159      25.128  -1.309  -8.602  1.00  9.17           C  
ATOM   2399  O   HIS A 159      25.271  -2.466  -8.200  1.00  9.17           O  
ATOM   2400  CB  HIS A 159      27.033   0.015  -9.490  1.00  9.17           C  
ATOM   2401  CG  HIS A 159      27.895   1.249  -9.407  1.00  9.17           C  
ATOM   2402  ND1 HIS A 159      27.379   2.523  -9.524  1.00  9.17           N  
ATOM   2403  CD2 HIS A 159      29.225   1.400  -9.238  1.00  9.17           C  
ATOM   2404  CE1 HIS A 159      28.356   3.401  -9.418  1.00  9.17           C  
ATOM   2405  NE2 HIS A 159      29.488   2.751  -9.245  1.00  9.17           N  
ATOM   2406  H   HIS A 159      27.435  -1.376  -6.968  1.00  9.17           H  
ATOM   2407  HA  HIS A 159      25.569   0.691  -8.087  1.00  9.17           H  
ATOM   2408 1HB  HIS A 159      27.691  -0.849  -9.623  1.00  9.17           H  
ATOM   2409 2HB  HIS A 159      26.411   0.087 -10.382  1.00  9.17           H  
ATOM   2410  HD1 HIS A 159      26.418   2.764  -9.661  1.00  9.17           H  
ATOM   2411  HD2 HIS A 159      30.032   0.695  -9.125  1.00  9.17           H  
ATOM   2412  HE1 HIS A 159      28.154   4.468  -9.485  1.00  9.17           H  
ATOM   2413  N   HIS A 160      24.136  -0.892  -9.410  1.00  9.40           N  
ATOM   2414  CA  HIS A 160      23.085  -1.705 -10.036  1.00  9.40           C  
ATOM   2415  C   HIS A 160      21.907  -1.920  -9.089  1.00  9.40           C  
ATOM   2416  O   HIS A 160      20.823  -2.296  -9.533  1.00  9.40           O  
ATOM   2417  OXT HIS A 160      21.927  -1.300  -8.029  1.00  9.40           O  
ATOM   2418  CB  HIS A 160      23.626  -3.061 -10.518  1.00  9.40           C  
ATOM   2419  CG  HIS A 160      24.797  -2.952 -11.486  1.00  9.40           C  
ATOM   2420  ND1 HIS A 160      24.679  -2.447 -12.765  1.00  9.40           N  
ATOM   2421  CD2 HIS A 160      26.102  -3.288 -11.334  1.00  9.40           C  
ATOM   2422  CE1 HIS A 160      25.861  -2.475 -13.358  1.00  9.40           C  
ATOM   2423  NE2 HIS A 160      26.739  -2.979 -12.509  1.00  9.40           N  
ATOM   2424  H   HIS A 160      24.128   0.094  -9.626  1.00  9.40           H  
ATOM   2425  HA  HIS A 160      22.699  -1.181 -10.910  1.00  9.40           H  
ATOM   2426 1HB  HIS A 160      23.904  -3.697  -9.686  1.00  9.40           H  
ATOM   2427 2HB  HIS A 160      22.826  -3.574 -11.045  1.00  9.40           H  
ATOM   2428  HD1 HIS A 160      23.849  -2.094 -13.190  1.00  9.40           H  
ATOM   2429  HD2 HIS A 160      26.662  -3.718 -10.499  1.00  9.40           H  
ATOM   2430  HE1 HIS A 160      25.978  -2.116 -14.383  1.00  9.40           H  
TER    2431
ENDMDL

REMARK ID 697664 MODEL 2 2LAK_chain_A_V2
PFRMAT TS
TARGET 2LAK_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.984  -0.424   0.898  1.00 11.30           N  
ATOM      2  CA  MET A   1       3.269   0.212   0.626  1.00 11.30           C  
ATOM      3  C   MET A   1       3.138   1.678   0.202  1.00 11.30           C  
ATOM      4  O   MET A   1       3.427   2.045  -0.943  1.00 11.30           O  
ATOM      5  CB  MET A   1       4.021  -0.610  -0.417  1.00 11.30           C  
ATOM      6  CG  MET A   1       5.358  -0.056  -0.833  1.00 11.30           C  
ATOM      7  SD  MET A   1       6.222  -1.145  -1.973  1.00 11.30           S  
ATOM      8  CE  MET A   1       5.024  -1.253  -3.270  1.00 11.30           C  
ATOM      9 1H   MET A   1       2.124  -1.223   1.501  1.00 11.30           H  
ATOM     10 2H   MET A   1       1.355   0.231   1.336  1.00 11.30           H  
ATOM     11 3H   MET A   1       1.585  -0.742   0.024  1.00 11.30           H  
ATOM     12  HA  MET A   1       3.850   0.198   1.547  1.00 11.30           H  
ATOM     13 1HB  MET A   1       4.196  -1.613  -0.022  1.00 11.30           H  
ATOM     14 2HB  MET A   1       3.404  -0.724  -1.308  1.00 11.30           H  
ATOM     15 1HG  MET A   1       5.231   0.915  -1.305  1.00 11.30           H  
ATOM     16 2HG  MET A   1       5.977   0.066   0.051  1.00 11.30           H  
ATOM     17 1HE  MET A   1       5.426  -1.857  -4.065  1.00 11.30           H  
ATOM     18 2HE  MET A   1       4.116  -1.714  -2.881  1.00 11.30           H  
ATOM     19 3HE  MET A   1       4.780  -0.277  -3.632  1.00 11.30           H  
ATOM     20  N   GLU A   2       2.757   2.548   1.141  1.00 10.73           N  
ATOM     21  CA  GLU A   2       2.587   3.974   0.823  1.00 10.73           C  
ATOM     22  C   GLU A   2       3.927   4.708   0.855  1.00 10.73           C  
ATOM     23  O   GLU A   2       4.228   5.475   1.770  1.00 10.73           O  
ATOM     24  CB  GLU A   2       1.610   4.635   1.802  1.00 10.73           C  
ATOM     25  CG  GLU A   2       0.184   4.089   1.742  1.00 10.73           C  
ATOM     26  CD  GLU A   2      -0.764   4.779   2.705  1.00 10.73           C  
ATOM     27  OE1 GLU A   2      -0.311   5.573   3.494  1.00 10.73           O  
ATOM     28  OE2 GLU A   2      -1.941   4.508   2.643  1.00 10.73           O  
ATOM     29  H   GLU A   2       2.567   2.241   2.084  1.00 10.73           H  
ATOM     30  HA  GLU A   2       2.179   4.060  -0.185  1.00 10.73           H  
ATOM     31 1HB  GLU A   2       1.975   4.508   2.821  1.00 10.73           H  
ATOM     32 2HB  GLU A   2       1.567   5.706   1.602  1.00 10.73           H  
ATOM     33 1HG  GLU A   2      -0.195   4.210   0.727  1.00 10.73           H  
ATOM     34 2HG  GLU A   2       0.207   3.024   1.965  1.00 10.73           H  
ATOM     35  N   LYS A   3       4.724   4.444  -0.165  1.00  9.92           N  
ATOM     36  CA  LYS A   3       6.098   4.923  -0.280  1.00  9.92           C  
ATOM     37  C   LYS A   3       6.314   5.856  -1.470  1.00  9.92           C  
ATOM     38  O   LYS A   3       7.339   5.782  -2.146  1.00  9.92           O  
ATOM     39  CB  LYS A   3       7.055   3.736  -0.354  1.00  9.92           C  
ATOM     40  CG  LYS A   3       7.021   2.800   0.855  1.00  9.92           C  
ATOM     41  CD  LYS A   3       7.514   3.478   2.120  1.00  9.92           C  
ATOM     42  CE  LYS A   3       7.539   2.504   3.294  1.00  9.92           C  
ATOM     43  NZ  LYS A   3       7.998   3.155   4.555  1.00  9.92           N  
ATOM     44  H   LYS A   3       4.354   3.799  -0.862  1.00  9.92           H  
ATOM     45  HA  LYS A   3       6.332   5.489   0.620  1.00  9.92           H  
ATOM     46 1HB  LYS A   3       6.800   3.133  -1.209  1.00  9.92           H  
ATOM     47 2HB  LYS A   3       8.075   4.093  -0.486  1.00  9.92           H  
ATOM     48 1HG  LYS A   3       6.003   2.457   1.018  1.00  9.92           H  
ATOM     49 2HG  LYS A   3       7.647   1.933   0.652  1.00  9.92           H  
ATOM     50 1HD  LYS A   3       8.520   3.858   1.953  1.00  9.92           H  
ATOM     51 2HD  LYS A   3       6.858   4.316   2.366  1.00  9.92           H  
ATOM     52 1HE  LYS A   3       6.537   2.108   3.445  1.00  9.92           H  
ATOM     53 2HE  LYS A   3       8.213   1.680   3.057  1.00  9.92           H  
ATOM     54 1HZ  LYS A   3       7.998   2.475   5.304  1.00  9.92           H  
ATOM     55 2HZ  LYS A   3       8.933   3.516   4.430  1.00  9.92           H  
ATOM     56 3HZ  LYS A   3       7.370   3.913   4.787  1.00  9.92           H  
ATOM     57  N   ALA A   4       5.350   6.725  -1.753  1.00  8.77           N  
ATOM     58  CA  ALA A   4       5.483   7.651  -2.886  1.00  8.77           C  
ATOM     59  C   ALA A   4       6.739   8.530  -2.782  1.00  8.77           C  
ATOM     60  O   ALA A   4       7.397   8.791  -3.782  1.00  8.77           O  
ATOM     61  CB  ALA A   4       4.259   8.542  -2.979  1.00  8.77           C  
ATOM     62  H   ALA A   4       4.522   6.743  -1.172  1.00  8.77           H  
ATOM     63  HA  ALA A   4       5.565   7.057  -3.797  1.00  8.77           H  
ATOM     64 1HB  ALA A   4       4.359   9.203  -3.840  1.00  8.77           H  
ATOM     65 2HB  ALA A   4       3.366   7.928  -3.091  1.00  8.77           H  
ATOM     66 3HB  ALA A   4       4.179   9.140  -2.072  1.00  8.77           H  
ATOM     67  N   MET A   5       7.091   8.947  -1.567  1.00  7.25           N  
ATOM     68  CA  MET A   5       8.270   9.781  -1.331  1.00  7.25           C  
ATOM     69  C   MET A   5       8.232  11.041  -2.305  1.00  7.25           C  
ATOM     70  O   MET A   5       7.187  11.694  -2.312  1.00  7.25           O  
ATOM     71  CB  MET A   5       9.459   8.795  -1.357  1.00  7.25           C  
ATOM     72  CG  MET A   5       9.364   7.713  -0.308  1.00  7.25           C  
ATOM     73  SD  MET A   5       9.468   8.342   1.351  1.00  7.25           S  
ATOM     74  CE  MET A   5       9.030   6.869   2.249  1.00  7.25           C  
ATOM     75  H   MET A   5       6.515   8.679  -0.783  1.00  7.25           H  
ATOM     76  HA  MET A   5       8.211  10.170  -0.315  1.00  7.25           H  
ATOM     77 1HB  MET A   5       9.583   8.325  -2.333  1.00  7.25           H  
ATOM     78 2HB  MET A   5      10.362   9.235  -1.032  1.00  7.25           H  
ATOM     79 1HG  MET A   5       8.431   7.205  -0.400  1.00  7.25           H  
ATOM     80 2HG  MET A   5      10.161   6.986  -0.458  1.00  7.25           H  
ATOM     81 1HE  MET A   5       9.046   7.076   3.317  1.00  7.25           H  
ATOM     82 2HE  MET A   5       8.033   6.555   1.955  1.00  7.25           H  
ATOM     83 3HE  MET A   5       9.746   6.080   2.018  1.00  7.25           H  
ATOM     84  N   PRO A   6       9.284  11.473  -3.082  1.00  5.55           N  
ATOM     85  CA  PRO A   6       9.254  12.630  -3.992  1.00  5.55           C  
ATOM     86  C   PRO A   6       8.210  12.610  -5.100  1.00  5.55           C  
ATOM     87  O   PRO A   6       7.788  11.563  -5.573  1.00  5.55           O  
ATOM     88  CB  PRO A   6      10.646  12.613  -4.631  1.00  5.55           C  
ATOM     89  CG  PRO A   6      11.512  11.932  -3.654  1.00  5.55           C  
ATOM     90  CD  PRO A   6      10.648  10.904  -2.992  1.00  5.55           C  
ATOM     91  HA  PRO A   6       9.129  13.540  -3.384  1.00  5.55           H  
ATOM     92 1HB  PRO A   6      10.602  12.080  -5.594  1.00  5.55           H  
ATOM     93 2HB  PRO A   6      10.973  13.640  -4.848  1.00  5.55           H  
ATOM     94 1HG  PRO A   6      12.379  11.487  -4.167  1.00  5.55           H  
ATOM     95 2HG  PRO A   6      11.913  12.665  -2.939  1.00  5.55           H  
ATOM     96 1HD  PRO A   6      10.737   9.938  -3.506  1.00  5.55           H  
ATOM     97 2HD  PRO A   6      11.011  10.922  -1.974  1.00  5.55           H  
ATOM     98  N   GLU A   7       7.862  13.814  -5.563  1.00  3.97           N  
ATOM     99  CA  GLU A   7       6.919  14.044  -6.667  1.00  3.97           C  
ATOM    100  C   GLU A   7       7.408  13.492  -8.019  1.00  3.97           C  
ATOM    101  O   GLU A   7       6.620  13.322  -8.949  1.00  3.97           O  
ATOM    102  CB  GLU A   7       6.639  15.543  -6.807  1.00  3.97           C  
ATOM    103  CG  GLU A   7       5.856  16.146  -5.641  1.00  3.97           C  
ATOM    104  CD  GLU A   7       5.591  17.631  -5.796  1.00  3.97           C  
ATOM    105  OE1 GLU A   7       6.063  18.209  -6.746  1.00  3.97           O  
ATOM    106  OE2 GLU A   7       4.914  18.182  -4.958  1.00  3.97           O  
ATOM    107  H   GLU A   7       8.258  14.625  -5.111  1.00  3.97           H  
ATOM    108  HA  GLU A   7       5.984  13.537  -6.421  1.00  3.97           H  
ATOM    109 1HB  GLU A   7       7.585  16.081  -6.892  1.00  3.97           H  
ATOM    110 2HB  GLU A   7       6.077  15.724  -7.722  1.00  3.97           H  
ATOM    111 1HG  GLU A   7       4.902  15.628  -5.556  1.00  3.97           H  
ATOM    112 2HG  GLU A   7       6.413  15.974  -4.720  1.00  3.97           H  
ATOM    113  N   SER A   8       8.716  13.269  -8.137  1.00  2.73           N  
ATOM    114  CA  SER A   8       9.319  12.742  -9.358  1.00  2.73           C  
ATOM    115  C   SER A   8       8.624  11.438  -9.706  1.00  2.73           C  
ATOM    116  O   SER A   8       8.220  10.688  -8.824  1.00  2.73           O  
ATOM    117  CB  SER A   8      10.799  12.505  -9.169  1.00  2.73           C  
ATOM    118  OG  SER A   8      11.354  11.914 -10.309  1.00  2.73           O  
ATOM    119  H   SER A   8       9.300  13.444  -7.336  1.00  2.73           H  
ATOM    120  HA  SER A   8       9.163  13.451 -10.170  1.00  2.73           H  
ATOM    121 1HB  SER A   8      11.299  13.451  -8.963  1.00  2.73           H  
ATOM    122 2HB  SER A   8      10.952  11.856  -8.307  1.00  2.73           H  
ATOM    123  HG  SER A   8      10.833  11.117 -10.468  1.00  2.73           H  
ATOM    124  N   PHE A   9       8.464  11.133 -10.981  1.00  1.87           N  
ATOM    125  CA  PHE A   9       7.720   9.917 -11.263  1.00  1.87           C  
ATOM    126  C   PHE A   9       8.415   8.617 -10.854  1.00  1.87           C  
ATOM    127  O   PHE A   9       9.530   8.274 -11.302  1.00  1.87           O  
ATOM    128  CB  PHE A   9       7.386   9.829 -12.731  1.00  1.87           C  
ATOM    129  CG  PHE A   9       6.346  10.774 -13.207  1.00  1.87           C  
ATOM    130  CD1 PHE A   9       6.668  11.799 -14.071  1.00  1.87           C  
ATOM    131  CD2 PHE A   9       5.042  10.652 -12.771  1.00  1.87           C  
ATOM    132  CE1 PHE A   9       5.704  12.687 -14.498  1.00  1.87           C  
ATOM    133  CE2 PHE A   9       4.079  11.534 -13.186  1.00  1.87           C  
ATOM    134  CZ  PHE A   9       4.408  12.557 -14.054  1.00  1.87           C  
ATOM    135  H   PHE A   9       8.804  11.735 -11.720  1.00  1.87           H  
ATOM    136  HA  PHE A   9       6.780   9.975 -10.711  1.00  1.87           H  
ATOM    137 1HB  PHE A   9       8.277  10.012 -13.289  1.00  1.87           H  
ATOM    138 2HB  PHE A   9       7.079   8.855 -12.941  1.00  1.87           H  
ATOM    139  HD1 PHE A   9       7.701  11.897 -14.423  1.00  1.87           H  
ATOM    140  HD2 PHE A   9       4.785   9.845 -12.083  1.00  1.87           H  
ATOM    141  HE1 PHE A   9       5.975  13.490 -15.183  1.00  1.87           H  
ATOM    142  HE2 PHE A   9       3.056  11.428 -12.827  1.00  1.87           H  
ATOM    143  HZ  PHE A   9       3.643  13.260 -14.384  1.00  1.87           H  
ATOM    144  N   VAL A  10       7.681   7.896 -10.002  1.00  1.33           N  
ATOM    145  CA  VAL A  10       8.043   6.616  -9.412  1.00  1.33           C  
ATOM    146  C   VAL A  10       6.898   5.614  -9.546  1.00  1.33           C  
ATOM    147  O   VAL A  10       5.737   5.960  -9.309  1.00  1.33           O  
ATOM    148  CB  VAL A  10       8.405   6.773  -7.910  1.00  1.33           C  
ATOM    149  CG1 VAL A  10       8.723   5.417  -7.296  1.00  1.33           C  
ATOM    150  CG2 VAL A  10       9.620   7.681  -7.751  1.00  1.33           C  
ATOM    151  H   VAL A  10       6.798   8.299  -9.715  1.00  1.33           H  
ATOM    152  HA  VAL A  10       8.905   6.232  -9.942  1.00  1.33           H  
ATOM    153  HB  VAL A  10       7.554   7.196  -7.379  1.00  1.33           H  
ATOM    154 1HG1 VAL A  10       8.965   5.538  -6.242  1.00  1.33           H  
ATOM    155 2HG1 VAL A  10       7.874   4.778  -7.395  1.00  1.33           H  
ATOM    156 3HG1 VAL A  10       9.571   4.977  -7.814  1.00  1.33           H  
ATOM    157 1HG2 VAL A  10       9.858   7.781  -6.691  1.00  1.33           H  
ATOM    158 2HG2 VAL A  10      10.455   7.248  -8.271  1.00  1.33           H  
ATOM    159 3HG2 VAL A  10       9.413   8.657  -8.158  1.00  1.33           H  
ATOM    160  N   VAL A  11       7.220   4.384  -9.925  1.00  1.02           N  
ATOM    161  CA  VAL A  11       6.224   3.327 -10.024  1.00  1.02           C  
ATOM    162  C   VAL A  11       6.482   2.287  -8.955  1.00  1.02           C  
ATOM    163  O   VAL A  11       7.580   1.730  -8.895  1.00  1.02           O  
ATOM    164  CB  VAL A  11       6.304   2.620 -11.385  1.00  1.02           C  
ATOM    165  CG1 VAL A  11       5.277   1.519 -11.470  1.00  1.02           C  
ATOM    166  CG2 VAL A  11       6.126   3.620 -12.469  1.00  1.02           C  
ATOM    167  H   VAL A  11       8.199   4.183 -10.112  1.00  1.02           H  
ATOM    168  HA  VAL A  11       5.229   3.752  -9.884  1.00  1.02           H  
ATOM    169  HB  VAL A  11       7.263   2.154 -11.482  1.00  1.02           H  
ATOM    170 1HG1 VAL A  11       5.350   1.017 -12.436  1.00  1.02           H  
ATOM    171 2HG1 VAL A  11       5.440   0.794 -10.673  1.00  1.02           H  
ATOM    172 3HG1 VAL A  11       4.302   1.964 -11.361  1.00  1.02           H  
ATOM    173 1HG2 VAL A  11       6.201   3.127 -13.425  1.00  1.02           H  
ATOM    174 2HG2 VAL A  11       5.152   4.064 -12.356  1.00  1.02           H  
ATOM    175 3HG2 VAL A  11       6.895   4.388 -12.396  1.00  1.02           H  
ATOM    176  N   ARG A  12       5.496   2.029  -8.094  1.00  0.85           N  
ATOM    177  CA  ARG A  12       5.706   1.023  -7.057  1.00  0.85           C  
ATOM    178  C   ARG A  12       4.594  -0.008  -7.014  1.00  0.85           C  
ATOM    179  O   ARG A  12       3.410   0.333  -6.948  1.00  0.85           O  
ATOM    180  CB  ARG A  12       5.812   1.630  -5.675  1.00  0.85           C  
ATOM    181  CG  ARG A  12       6.941   2.536  -5.438  1.00  0.85           C  
ATOM    182  CD  ARG A  12       6.944   3.018  -4.056  1.00  0.85           C  
ATOM    183  NE  ARG A  12       8.006   3.962  -3.811  1.00  0.85           N  
ATOM    184  CZ  ARG A  12       9.239   3.635  -3.419  1.00  0.85           C  
ATOM    185  NH1 ARG A  12       9.546   2.379  -3.232  1.00  0.85           N  
ATOM    186  NH2 ARG A  12      10.137   4.579  -3.220  1.00  0.85           N  
ATOM    187  H   ARG A  12       4.614   2.517  -8.170  1.00  0.85           H  
ATOM    188  HA  ARG A  12       6.635   0.508  -7.266  1.00  0.85           H  
ATOM    189 1HB  ARG A  12       4.885   2.125  -5.395  1.00  0.85           H  
ATOM    190 2HB  ARG A  12       5.983   0.832  -4.991  1.00  0.85           H  
ATOM    191 1HG  ARG A  12       7.868   2.008  -5.632  1.00  0.85           H  
ATOM    192 2HG  ARG A  12       6.849   3.380  -6.088  1.00  0.85           H  
ATOM    193 1HD  ARG A  12       5.997   3.506  -3.831  1.00  0.85           H  
ATOM    194 2HD  ARG A  12       7.080   2.168  -3.387  1.00  0.85           H  
ATOM    195  HE  ARG A  12       7.794   4.957  -3.903  1.00  0.85           H  
ATOM    196 1HH1 ARG A  12       8.844   1.663  -3.384  1.00  0.85           H  
ATOM    197 2HH1 ARG A  12      10.476   2.122  -2.944  1.00  0.85           H  
ATOM    198 1HH2 ARG A  12       9.884   5.549  -3.373  1.00  0.85           H  
ATOM    199 2HH2 ARG A  12      11.068   4.337  -2.923  1.00  0.85           H  
ATOM    200  N   ARG A  13       4.992  -1.271  -7.046  1.00  0.78           N  
ATOM    201  CA  ARG A  13       4.069  -2.401  -6.982  1.00  0.78           C  
ATOM    202  C   ARG A  13       4.523  -3.509  -6.059  1.00  0.78           C  
ATOM    203  O   ARG A  13       5.722  -3.736  -5.870  1.00  0.78           O  
ATOM    204  CB  ARG A  13       3.805  -2.986  -8.362  1.00  0.78           C  
ATOM    205  CG  ARG A  13       3.039  -2.075  -9.345  1.00  0.78           C  
ATOM    206  CD  ARG A  13       1.602  -2.040  -8.895  1.00  0.78           C  
ATOM    207  NE  ARG A  13       0.710  -1.220  -9.705  1.00  0.78           N  
ATOM    208  CZ  ARG A  13      -0.631  -1.188  -9.510  1.00  0.78           C  
ATOM    209  NH1 ARG A  13      -1.157  -1.944  -8.568  1.00  0.78           N  
ATOM    210  NH2 ARG A  13      -1.424  -0.418 -10.240  1.00  0.78           N  
ATOM    211  H   ARG A  13       6.000  -1.446  -7.105  1.00  0.78           H  
ATOM    212  HA  ARG A  13       3.118  -2.030  -6.600  1.00  0.78           H  
ATOM    213 1HB  ARG A  13       4.763  -3.203  -8.818  1.00  0.78           H  
ATOM    214 2HB  ARG A  13       3.259  -3.927  -8.269  1.00  0.78           H  
ATOM    215 1HG  ARG A  13       3.439  -1.064  -9.357  1.00  0.78           H  
ATOM    216 2HG  ARG A  13       3.078  -2.497 -10.353  1.00  0.78           H  
ATOM    217 1HD  ARG A  13       1.214  -3.058  -8.898  1.00  0.78           H  
ATOM    218 2HD  ARG A  13       1.572  -1.653  -7.875  1.00  0.78           H  
ATOM    219  HE  ARG A  13       1.103  -0.630 -10.431  1.00  0.78           H  
ATOM    220 1HH1 ARG A  13      -0.561  -2.533  -8.003  1.00  0.78           H  
ATOM    221 2HH1 ARG A  13      -2.154  -1.931  -8.409  1.00  0.78           H  
ATOM    222 1HH2 ARG A  13      -1.040   0.200 -10.969  1.00  0.78           H  
ATOM    223 2HH2 ARG A  13      -2.413  -0.411 -10.071  1.00  0.78           H  
ATOM    224  N   GLU A  14       3.565  -4.248  -5.517  1.00  0.75           N  
ATOM    225  CA  GLU A  14       3.936  -5.387  -4.700  1.00  0.75           C  
ATOM    226  C   GLU A  14       2.968  -6.538  -4.838  1.00  0.75           C  
ATOM    227  O   GLU A  14       1.786  -6.352  -5.142  1.00  0.75           O  
ATOM    228  CB  GLU A  14       4.071  -4.996  -3.215  1.00  0.75           C  
ATOM    229  CG  GLU A  14       2.812  -4.503  -2.486  1.00  0.75           C  
ATOM    230  CD  GLU A  14       3.113  -4.171  -1.010  1.00  0.75           C  
ATOM    231  OE1 GLU A  14       4.202  -4.494  -0.585  1.00  0.75           O  
ATOM    232  OE2 GLU A  14       2.288  -3.576  -0.336  1.00  0.75           O  
ATOM    233  H   GLU A  14       2.591  -4.032  -5.673  1.00  0.75           H  
ATOM    234  HA  GLU A  14       4.899  -5.735  -5.049  1.00  0.75           H  
ATOM    235 1HB  GLU A  14       4.480  -5.836  -2.667  1.00  0.75           H  
ATOM    236 2HB  GLU A  14       4.797  -4.200  -3.147  1.00  0.75           H  
ATOM    237 1HG  GLU A  14       2.431  -3.612  -2.986  1.00  0.75           H  
ATOM    238 2HG  GLU A  14       2.047  -5.277  -2.538  1.00  0.75           H  
ATOM    239  N   ALA A  15       3.485  -7.738  -4.600  1.00  0.75           N  
ATOM    240  CA  ALA A  15       2.664  -8.938  -4.653  1.00  0.75           C  
ATOM    241  C   ALA A  15       3.242 -10.096  -3.894  1.00  0.75           C  
ATOM    242  O   ALA A  15       4.457 -10.211  -3.724  1.00  0.75           O  
ATOM    243  CB  ALA A  15       2.492  -9.379  -6.076  1.00  0.75           C  
ATOM    244  H   ALA A  15       4.483  -7.787  -4.388  1.00  0.75           H  
ATOM    245  HA  ALA A  15       1.693  -8.701  -4.217  1.00  0.75           H  
ATOM    246 1HB  ALA A  15       1.855 -10.265  -6.110  1.00  0.75           H  
ATOM    247 2HB  ALA A  15       2.025  -8.576  -6.632  1.00  0.75           H  
ATOM    248 3HB  ALA A  15       3.462  -9.617  -6.493  1.00  0.75           H  
ATOM    249  N   HIS A  16       2.371 -11.009  -3.501  1.00  0.76           N  
ATOM    250  CA  HIS A  16       2.845 -12.230  -2.890  1.00  0.76           C  
ATOM    251  C   HIS A  16       2.979 -13.314  -3.958  1.00  0.76           C  
ATOM    252  O   HIS A  16       2.125 -13.430  -4.840  1.00  0.76           O  
ATOM    253  CB  HIS A  16       1.884 -12.677  -1.787  1.00  0.76           C  
ATOM    254  CG  HIS A  16       1.809 -11.736  -0.622  1.00  0.76           C  
ATOM    255  ND1 HIS A  16       1.053 -10.581  -0.648  1.00  0.76           N  
ATOM    256  CD2 HIS A  16       2.382 -11.783   0.603  1.00  0.76           C  
ATOM    257  CE1 HIS A  16       1.160  -9.963   0.517  1.00  0.76           C  
ATOM    258  NE2 HIS A  16       1.959 -10.670   1.293  1.00  0.76           N  
ATOM    259  H   HIS A  16       1.381 -10.865  -3.641  1.00  0.76           H  
ATOM    260  HA  HIS A  16       3.816 -12.067  -2.445  1.00  0.76           H  
ATOM    261 1HB  HIS A  16       0.884 -12.795  -2.201  1.00  0.76           H  
ATOM    262 2HB  HIS A  16       2.202 -13.652  -1.415  1.00  0.76           H  
ATOM    263  HD2 HIS A  16       3.045 -12.565   0.970  1.00  0.76           H  
ATOM    264  HE1 HIS A  16       0.673  -9.027   0.790  1.00  0.76           H  
ATOM    265  HE2 HIS A  16       2.213 -10.430   2.241  1.00  0.76           H  
ATOM    266  N   LEU A  17       4.032 -14.120  -3.847  1.00  0.76           N  
ATOM    267  CA  LEU A  17       4.272 -15.235  -4.752  1.00  0.76           C  
ATOM    268  C   LEU A  17       4.332 -16.538  -3.960  1.00  0.76           C  
ATOM    269  O   LEU A  17       4.945 -16.600  -2.888  1.00  0.76           O  
ATOM    270  CB  LEU A  17       5.609 -15.030  -5.492  1.00  0.76           C  
ATOM    271  CG  LEU A  17       5.697 -13.797  -6.433  1.00  0.76           C  
ATOM    272  CD1 LEU A  17       6.203 -12.585  -5.633  1.00  0.76           C  
ATOM    273  CD2 LEU A  17       6.638 -14.100  -7.613  1.00  0.76           C  
ATOM    274  H   LEU A  17       4.705 -13.923  -3.116  1.00  0.76           H  
ATOM    275  HA  LEU A  17       3.459 -15.293  -5.474  1.00  0.76           H  
ATOM    276 1HB  LEU A  17       6.400 -14.927  -4.748  1.00  0.76           H  
ATOM    277 2HB  LEU A  17       5.814 -15.922  -6.089  1.00  0.76           H  
ATOM    278  HG  LEU A  17       4.699 -13.562  -6.815  1.00  0.76           H  
ATOM    279 1HD1 LEU A  17       6.246 -11.722  -6.293  1.00  0.76           H  
ATOM    280 2HD1 LEU A  17       5.536 -12.368  -4.807  1.00  0.76           H  
ATOM    281 3HD1 LEU A  17       7.198 -12.803  -5.240  1.00  0.76           H  
ATOM    282 1HD2 LEU A  17       6.686 -13.229  -8.268  1.00  0.76           H  
ATOM    283 2HD2 LEU A  17       7.628 -14.326  -7.240  1.00  0.76           H  
ATOM    284 3HD2 LEU A  17       6.261 -14.952  -8.172  1.00  0.76           H  
ATOM    285  N   ALA A  18       3.761 -17.618  -4.496  1.00  0.76           N  
ATOM    286  CA  ALA A  18       3.777 -18.908  -3.785  1.00  0.76           C  
ATOM    287  C   ALA A  18       5.093 -19.658  -3.975  1.00  0.76           C  
ATOM    288  O   ALA A  18       5.140 -20.716  -4.605  1.00  0.76           O  
ATOM    289  CB  ALA A  18       2.631 -19.775  -4.263  1.00  0.76           C  
ATOM    290  H   ALA A  18       3.284 -17.544  -5.383  1.00  0.76           H  
ATOM    291  HA  ALA A  18       3.653 -18.710  -2.719  1.00  0.76           H  
ATOM    292 1HB  ALA A  18       2.636 -20.713  -3.708  1.00  0.76           H  
ATOM    293 2HB  ALA A  18       1.687 -19.258  -4.096  1.00  0.76           H  
ATOM    294 3HB  ALA A  18       2.752 -19.980  -5.328  1.00  0.76           H  
ATOM    295  N   ALA A  19       6.159 -19.082  -3.441  1.00  0.76           N  
ATOM    296  CA  ALA A  19       7.503 -19.627  -3.576  1.00  0.76           C  
ATOM    297  C   ALA A  19       8.458 -18.989  -2.570  1.00  0.76           C  
ATOM    298  O   ALA A  19       8.204 -17.865  -2.142  1.00  0.76           O  
ATOM    299  CB  ALA A  19       7.979 -19.377  -4.978  1.00  0.76           C  
ATOM    300  H   ALA A  19       5.994 -18.207  -2.946  1.00  0.76           H  
ATOM    301  HA  ALA A  19       7.449 -20.696  -3.386  1.00  0.76           H  
ATOM    302 1HB  ALA A  19       8.966 -19.778  -5.142  1.00  0.76           H  
ATOM    303 2HB  ALA A  19       7.287 -19.849  -5.672  1.00  0.76           H  
ATOM    304 3HB  ALA A  19       7.999 -18.303  -5.149  1.00  0.76           H  
ATOM    305  N   PRO A  20       9.566 -19.647  -2.184  1.00  0.75           N  
ATOM    306  CA  PRO A  20      10.599 -19.081  -1.341  1.00  0.75           C  
ATOM    307  C   PRO A  20      11.352 -17.982  -2.095  1.00  0.75           C  
ATOM    308  O   PRO A  20      11.521 -18.091  -3.320  1.00  0.75           O  
ATOM    309  CB  PRO A  20      11.479 -20.298  -1.023  1.00  0.75           C  
ATOM    310  CG  PRO A  20      11.256 -21.253  -2.181  1.00  0.75           C  
ATOM    311  CD  PRO A  20       9.804 -21.055  -2.580  1.00  0.75           C  
ATOM    312  HA  PRO A  20      10.103 -18.716  -0.431  1.00  0.75           H  
ATOM    313 1HB  PRO A  20      12.531 -19.989  -0.929  1.00  0.75           H  
ATOM    314 2HB  PRO A  20      11.188 -20.732  -0.056  1.00  0.75           H  
ATOM    315 1HG  PRO A  20      11.955 -21.030  -2.993  1.00  0.75           H  
ATOM    316 2HG  PRO A  20      11.467 -22.287  -1.862  1.00  0.75           H  
ATOM    317 1HD  PRO A  20       9.715 -21.217  -3.654  1.00  0.75           H  
ATOM    318 2HD  PRO A  20       9.151 -21.730  -2.004  1.00  0.75           H  
ATOM    319  N   PRO A  21      11.899 -16.966  -1.402  1.00  0.75           N  
ATOM    320  CA  PRO A  21      12.690 -15.881  -1.954  1.00  0.75           C  
ATOM    321  C   PRO A  21      13.818 -16.342  -2.860  1.00  0.75           C  
ATOM    322  O   PRO A  21      14.115 -15.713  -3.871  1.00  0.75           O  
ATOM    323  CB  PRO A  21      13.247 -15.236  -0.685  1.00  0.75           C  
ATOM    324  CG  PRO A  21      12.216 -15.474   0.361  1.00  0.75           C  
ATOM    325  CD  PRO A  21      11.709 -16.867   0.082  1.00  0.75           C  
ATOM    326  HA  PRO A  21      12.025 -15.186  -2.487  1.00  0.75           H  
ATOM    327 1HB  PRO A  21      14.161 -15.716  -0.409  1.00  0.75           H  
ATOM    328 2HB  PRO A  21      13.478 -14.167  -0.859  1.00  0.75           H  
ATOM    329 1HG  PRO A  21      12.664 -15.373   1.359  1.00  0.75           H  
ATOM    330 2HG  PRO A  21      11.422 -14.717   0.288  1.00  0.75           H  
ATOM    331 1HD  PRO A  21      12.295 -17.627   0.617  1.00  0.75           H  
ATOM    332 2HD  PRO A  21      10.652 -16.862   0.375  1.00  0.75           H  
ATOM    333  N   ALA A  22      14.428 -17.480  -2.538  1.00  0.74           N  
ATOM    334  CA  ALA A  22      15.523 -17.977  -3.359  1.00  0.74           C  
ATOM    335  C   ALA A  22      15.072 -18.296  -4.774  1.00  0.74           C  
ATOM    336  O   ALA A  22      15.820 -18.101  -5.736  1.00  0.74           O  
ATOM    337  CB  ALA A  22      16.119 -19.220  -2.730  1.00  0.74           C  
ATOM    338  H   ALA A  22      14.157 -17.987  -1.711  1.00  0.74           H  
ATOM    339  HA  ALA A  22      16.280 -17.199  -3.416  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      16.956 -19.568  -3.336  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      16.470 -18.985  -1.726  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      15.360 -19.999  -2.677  1.00  0.74           H  
ATOM    343  N   ALA A  23      13.855 -18.828  -4.900  1.00  0.73           N  
ATOM    344  CA  ALA A  23      13.341 -19.231  -6.192  1.00  0.73           C  
ATOM    345  C   ALA A  23      12.965 -18.012  -6.988  1.00  0.73           C  
ATOM    346  O   ALA A  23      13.242 -17.924  -8.184  1.00  0.73           O  
ATOM    347  CB  ALA A  23      12.141 -20.138  -6.028  1.00  0.73           C  
ATOM    348  H   ALA A  23      13.246 -18.901  -4.090  1.00  0.73           H  
ATOM    349  HA  ALA A  23      14.127 -19.762  -6.728  1.00  0.73           H  
ATOM    350 1HB  ALA A  23      11.769 -20.438  -7.005  1.00  0.73           H  
ATOM    351 2HB  ALA A  23      12.427 -21.021  -5.462  1.00  0.73           H  
ATOM    352 3HB  ALA A  23      11.359 -19.601  -5.491  1.00  0.73           H  
ATOM    353  N   VAL A  24      12.368 -17.047  -6.302  1.00  0.72           N  
ATOM    354  CA  VAL A  24      11.910 -15.856  -6.990  1.00  0.72           C  
ATOM    355  C   VAL A  24      13.135 -15.074  -7.473  1.00  0.72           C  
ATOM    356  O   VAL A  24      13.178 -14.596  -8.611  1.00  0.72           O  
ATOM    357  CB  VAL A  24      11.021 -15.028  -6.057  1.00  0.72           C  
ATOM    358  CG1 VAL A  24      10.630 -13.737  -6.715  1.00  0.72           C  
ATOM    359  CG2 VAL A  24       9.783 -15.856  -5.667  1.00  0.72           C  
ATOM    360  H   VAL A  24      12.193 -17.180  -5.302  1.00  0.72           H  
ATOM    361  HA  VAL A  24      11.318 -16.153  -7.851  1.00  0.72           H  
ATOM    362  HB  VAL A  24      11.581 -14.782  -5.157  1.00  0.72           H  
ATOM    363 1HG1 VAL A  24      10.010 -13.167  -6.028  1.00  0.72           H  
ATOM    364 2HG1 VAL A  24      11.510 -13.183  -6.953  1.00  0.72           H  
ATOM    365 3HG1 VAL A  24      10.070 -13.941  -7.628  1.00  0.72           H  
ATOM    366 1HG2 VAL A  24       9.156 -15.281  -4.988  1.00  0.72           H  
ATOM    367 2HG2 VAL A  24       9.214 -16.111  -6.561  1.00  0.72           H  
ATOM    368 3HG2 VAL A  24      10.107 -16.775  -5.167  1.00  0.72           H  
ATOM    369  N   PHE A  25      14.142 -14.967  -6.613  1.00  0.72           N  
ATOM    370  CA  PHE A  25      15.380 -14.280  -6.937  1.00  0.72           C  
ATOM    371  C   PHE A  25      15.989 -14.930  -8.180  1.00  0.72           C  
ATOM    372  O   PHE A  25      16.395 -14.242  -9.128  1.00  0.72           O  
ATOM    373  CB  PHE A  25      16.349 -14.379  -5.770  1.00  0.72           C  
ATOM    374  CG  PHE A  25      17.563 -13.561  -5.895  1.00  0.72           C  
ATOM    375  CD1 PHE A  25      17.538 -12.247  -5.453  1.00  0.72           C  
ATOM    376  CD2 PHE A  25      18.722 -14.060  -6.439  1.00  0.72           C  
ATOM    377  CE1 PHE A  25      18.646 -11.468  -5.532  1.00  0.72           C  
ATOM    378  CE2 PHE A  25      19.839 -13.262  -6.531  1.00  0.72           C  
ATOM    379  CZ  PHE A  25      19.793 -11.967  -6.067  1.00  0.72           C  
ATOM    380  H   PHE A  25      14.054 -15.370  -5.681  1.00  0.72           H  
ATOM    381  HA  PHE A  25      15.169 -13.238  -7.148  1.00  0.72           H  
ATOM    382 1HB  PHE A  25      15.844 -14.093  -4.857  1.00  0.72           H  
ATOM    383 2HB  PHE A  25      16.651 -15.420  -5.646  1.00  0.72           H  
ATOM    384  HD1 PHE A  25      16.619 -11.844  -5.021  1.00  0.72           H  
ATOM    385  HD2 PHE A  25      18.746 -15.093  -6.798  1.00  0.72           H  
ATOM    386  HE1 PHE A  25      18.622 -10.447  -5.167  1.00  0.72           H  
ATOM    387  HE2 PHE A  25      20.761 -13.655  -6.961  1.00  0.72           H  
ATOM    388  HZ  PHE A  25      20.668 -11.338  -6.122  1.00  0.72           H  
ATOM    389  N   ALA A  26      16.048 -16.274  -8.182  1.00  0.71           N  
ATOM    390  CA  ALA A  26      16.582 -17.016  -9.310  1.00  0.71           C  
ATOM    391  C   ALA A  26      15.804 -16.711 -10.587  1.00  0.71           C  
ATOM    392  O   ALA A  26      16.392 -16.545 -11.656  1.00  0.71           O  
ATOM    393  CB  ALA A  26      16.546 -18.505  -9.022  1.00  0.71           C  
ATOM    394  H   ALA A  26      15.726 -16.808  -7.371  1.00  0.71           H  
ATOM    395  HA  ALA A  26      17.618 -16.707  -9.458  1.00  0.71           H  
ATOM    396 1HB  ALA A  26      16.973 -19.049  -9.862  1.00  0.71           H  
ATOM    397 2HB  ALA A  26      17.119 -18.713  -8.119  1.00  0.71           H  
ATOM    398 3HB  ALA A  26      15.517 -18.820  -8.874  1.00  0.71           H  
ATOM    399  N   LEU A  27      14.479 -16.546 -10.486  1.00  0.71           N  
ATOM    400  CA  LEU A  27      13.737 -16.249 -11.702  1.00  0.71           C  
ATOM    401  C   LEU A  27      14.190 -14.931 -12.293  1.00  0.71           C  
ATOM    402  O   LEU A  27      14.303 -14.786 -13.510  1.00  0.71           O  
ATOM    403  CB  LEU A  27      12.229 -16.095 -11.435  1.00  0.71           C  
ATOM    404  CG  LEU A  27      11.483 -17.309 -11.041  1.00  0.71           C  
ATOM    405  CD1 LEU A  27      10.067 -16.962 -10.765  1.00  0.71           C  
ATOM    406  CD2 LEU A  27      11.575 -18.280 -12.088  1.00  0.71           C  
ATOM    407  H   LEU A  27      13.999 -16.695  -9.598  1.00  0.71           H  
ATOM    408  HA  LEU A  27      13.910 -17.038 -12.420  1.00  0.71           H  
ATOM    409 1HB  LEU A  27      12.084 -15.356 -10.660  1.00  0.71           H  
ATOM    410 2HB  LEU A  27      11.767 -15.722 -12.334  1.00  0.71           H  
ATOM    411  HG  LEU A  27      11.907 -17.716 -10.143  1.00  0.71           H  
ATOM    412 1HD1 LEU A  27       9.566 -17.860 -10.495  1.00  0.71           H  
ATOM    413 2HD1 LEU A  27      10.004 -16.234  -9.957  1.00  0.71           H  
ATOM    414 3HD1 LEU A  27       9.612 -16.557 -11.657  1.00  0.71           H  
ATOM    415 1HD2 LEU A  27      11.048 -19.165 -11.776  1.00  0.71           H  
ATOM    416 2HD2 LEU A  27      11.141 -17.878 -13.003  1.00  0.71           H  
ATOM    417 3HD2 LEU A  27      12.598 -18.505 -12.234  1.00  0.71           H  
ATOM    418  N   MET A  28      14.455 -13.972 -11.427  1.00  0.71           N  
ATOM    419  CA  MET A  28      14.842 -12.644 -11.852  1.00  0.71           C  
ATOM    420  C   MET A  28      16.273 -12.527 -12.377  1.00  0.71           C  
ATOM    421  O   MET A  28      16.556 -11.631 -13.177  1.00  0.71           O  
ATOM    422  CB  MET A  28      14.600 -11.694 -10.713  1.00  0.71           C  
ATOM    423  CG  MET A  28      13.131 -11.552 -10.393  1.00  0.71           C  
ATOM    424  SD  MET A  28      12.825 -10.296  -9.231  1.00  0.71           S  
ATOM    425  CE  MET A  28      13.598 -10.957  -7.789  1.00  0.71           C  
ATOM    426  H   MET A  28      14.335 -14.170 -10.428  1.00  0.71           H  
ATOM    427  HA  MET A  28      14.188 -12.362 -12.664  1.00  0.71           H  
ATOM    428 1HB  MET A  28      15.112 -12.058  -9.822  1.00  0.71           H  
ATOM    429 2HB  MET A  28      14.999 -10.714 -10.960  1.00  0.71           H  
ATOM    430 1HG  MET A  28      12.576 -11.326 -11.304  1.00  0.71           H  
ATOM    431 2HG  MET A  28      12.755 -12.496  -9.994  1.00  0.71           H  
ATOM    432 1HE  MET A  28      13.485 -10.268  -6.957  1.00  0.71           H  
ATOM    433 2HE  MET A  28      13.148 -11.896  -7.551  1.00  0.71           H  
ATOM    434 3HE  MET A  28      14.654 -11.111  -7.986  1.00  0.71           H  
ATOM    435  N   THR A  29      17.174 -13.421 -11.937  1.00  0.72           N  
ATOM    436  CA  THR A  29      18.579 -13.340 -12.357  1.00  0.72           C  
ATOM    437  C   THR A  29      19.080 -14.407 -13.348  1.00  0.72           C  
ATOM    438  O   THR A  29      20.063 -14.171 -14.043  1.00  0.72           O  
ATOM    439  CB  THR A  29      19.505 -13.409 -11.126  1.00  0.72           C  
ATOM    440  OG1 THR A  29      19.293 -14.636 -10.429  1.00  0.72           O  
ATOM    441  CG2 THR A  29      19.249 -12.302 -10.213  1.00  0.72           C  
ATOM    442  H   THR A  29      16.878 -14.114 -11.248  1.00  0.72           H  
ATOM    443  HA  THR A  29      18.722 -12.371 -12.830  1.00  0.72           H  
ATOM    444  HB  THR A  29      20.537 -13.367 -11.465  1.00  0.72           H  
ATOM    445  HG1 THR A  29      18.423 -14.595  -9.989  1.00  0.72           H  
ATOM    446 1HG2 THR A  29      19.921 -12.380  -9.366  1.00  0.72           H  
ATOM    447 2HG2 THR A  29      19.408 -11.353 -10.725  1.00  0.72           H  
ATOM    448 3HG2 THR A  29      18.225 -12.377  -9.877  1.00  0.72           H  
ATOM    449  N   ASP A  30      18.436 -15.568 -13.417  1.00  0.73           N  
ATOM    450  CA  ASP A  30      18.872 -16.674 -14.276  1.00  0.73           C  
ATOM    451  C   ASP A  30      18.264 -16.631 -15.685  1.00  0.73           C  
ATOM    452  O   ASP A  30      17.086 -16.959 -15.830  1.00  0.73           O  
ATOM    453  CB  ASP A  30      18.520 -17.995 -13.600  1.00  0.73           C  
ATOM    454  CG  ASP A  30      18.912 -19.288 -14.353  1.00  0.73           C  
ATOM    455  OD1 ASP A  30      19.102 -19.275 -15.573  1.00  0.73           O  
ATOM    456  OD2 ASP A  30      19.005 -20.312 -13.670  1.00  0.73           O  
ATOM    457  H   ASP A  30      17.633 -15.724 -12.812  1.00  0.73           H  
ATOM    458  HA  ASP A  30      19.952 -16.640 -14.315  1.00  0.73           H  
ATOM    459 1HB  ASP A  30      18.972 -18.016 -12.607  1.00  0.73           H  
ATOM    460 2HB  ASP A  30      17.453 -18.006 -13.453  1.00  0.73           H  
ATOM    461  N   PRO A  31      19.045 -16.350 -16.762  1.00  0.75           N  
ATOM    462  CA  PRO A  31      18.599 -16.183 -18.143  1.00  0.75           C  
ATOM    463  C   PRO A  31      17.650 -17.269 -18.637  1.00  0.75           C  
ATOM    464  O   PRO A  31      16.794 -16.998 -19.473  1.00  0.75           O  
ATOM    465  CB  PRO A  31      19.914 -16.265 -18.920  1.00  0.75           C  
ATOM    466  CG  PRO A  31      20.931 -15.723 -17.980  1.00  0.75           C  
ATOM    467  CD  PRO A  31      20.513 -16.234 -16.617  1.00  0.75           C  
ATOM    468  HA  PRO A  31      18.164 -15.192 -18.277  1.00  0.75           H  
ATOM    469 1HB  PRO A  31      20.112 -17.306 -19.216  1.00  0.75           H  
ATOM    470 2HB  PRO A  31      19.835 -15.676 -19.850  1.00  0.75           H  
ATOM    471 1HG  PRO A  31      21.937 -16.061 -18.271  1.00  0.75           H  
ATOM    472 2HG  PRO A  31      20.929 -14.638 -18.043  1.00  0.75           H  
ATOM    473 1HD  PRO A  31      20.958 -17.221 -16.397  1.00  0.75           H  
ATOM    474 2HD  PRO A  31      20.794 -15.476 -15.897  1.00  0.75           H  
ATOM    475  N   GLU A  32      17.781 -18.505 -18.158  1.00  0.78           N  
ATOM    476  CA  GLU A  32      16.860 -19.522 -18.666  1.00  0.78           C  
ATOM    477  C   GLU A  32      15.461 -19.243 -18.155  1.00  0.78           C  
ATOM    478  O   GLU A  32      14.466 -19.381 -18.873  1.00  0.78           O  
ATOM    479  CB  GLU A  32      17.284 -20.939 -18.267  1.00  0.78           C  
ATOM    480  CG  GLU A  32      16.333 -22.046 -18.791  1.00  0.78           C  
ATOM    481  CD  GLU A  32      16.807 -23.468 -18.506  1.00  0.78           C  
ATOM    482  OE1 GLU A  32      17.878 -23.627 -17.976  1.00  0.78           O  
ATOM    483  OE2 GLU A  32      16.072 -24.394 -18.802  1.00  0.78           O  
ATOM    484  H   GLU A  32      18.453 -18.740 -17.412  1.00  0.78           H  
ATOM    485  HA  GLU A  32      16.843 -19.464 -19.754  1.00  0.78           H  
ATOM    486 1HB  GLU A  32      18.284 -21.139 -18.646  1.00  0.78           H  
ATOM    487 2HB  GLU A  32      17.325 -21.009 -17.177  1.00  0.78           H  
ATOM    488 1HG  GLU A  32      15.361 -21.902 -18.322  1.00  0.78           H  
ATOM    489 2HG  GLU A  32      16.204 -21.918 -19.864  1.00  0.78           H  
ATOM    490  N   LYS A  33      15.391 -18.885 -16.884  1.00  0.81           N  
ATOM    491  CA  LYS A  33      14.133 -18.699 -16.207  1.00  0.81           C  
ATOM    492  C   LYS A  33      13.549 -17.381 -16.673  1.00  0.81           C  
ATOM    493  O   LYS A  33      12.341 -17.263 -16.883  1.00  0.81           O  
ATOM    494  CB  LYS A  33      14.378 -18.727 -14.717  1.00  0.81           C  
ATOM    495  CG  LYS A  33      14.844 -20.113 -14.188  1.00  0.81           C  
ATOM    496  CD  LYS A  33      15.190 -20.097 -12.682  1.00  0.81           C  
ATOM    497  CE  LYS A  33      15.683 -21.460 -12.192  1.00  0.81           C  
ATOM    498  NZ  LYS A  33      16.857 -21.967 -13.002  1.00  0.81           N  
ATOM    499  H   LYS A  33      16.254 -18.704 -16.374  1.00  0.81           H  
ATOM    500  HA  LYS A  33      13.452 -19.502 -16.481  1.00  0.81           H  
ATOM    501 1HB  LYS A  33      15.128 -17.976 -14.448  1.00  0.81           H  
ATOM    502 2HB  LYS A  33      13.467 -18.465 -14.237  1.00  0.81           H  
ATOM    503 1HG  LYS A  33      14.066 -20.852 -14.373  1.00  0.81           H  
ATOM    504 2HG  LYS A  33      15.742 -20.411 -14.740  1.00  0.81           H  
ATOM    505 1HD  LYS A  33      15.954 -19.356 -12.480  1.00  0.81           H  
ATOM    506 2HD  LYS A  33      14.323 -19.846 -12.100  1.00  0.81           H  
ATOM    507 1HE  LYS A  33      15.999 -21.350 -11.155  1.00  0.81           H  
ATOM    508 2HE  LYS A  33      14.873 -22.186 -12.240  1.00  0.81           H  
ATOM    509 1HZ  LYS A  33      17.168 -22.850 -12.643  1.00  0.81           H  
ATOM    510 2HZ  LYS A  33      16.575 -22.083 -13.960  1.00  0.81           H  
ATOM    511 3HZ  LYS A  33      17.651 -21.299 -12.987  1.00  0.81           H  
ATOM    512  N   ILE A  34      14.436 -16.417 -16.912  1.00  0.84           N  
ATOM    513  CA  ILE A  34      14.040 -15.104 -17.389  1.00  0.84           C  
ATOM    514  C   ILE A  34      13.358 -15.258 -18.720  1.00  0.84           C  
ATOM    515  O   ILE A  34      12.327 -14.645 -18.991  1.00  0.84           O  
ATOM    516  CB  ILE A  34      15.227 -14.155 -17.500  1.00  0.84           C  
ATOM    517  CG1 ILE A  34      15.737 -13.831 -16.133  1.00  0.84           C  
ATOM    518  CG2 ILE A  34      14.842 -12.888 -18.221  1.00  0.84           C  
ATOM    519  CD1 ILE A  34      17.024 -13.144 -16.144  1.00  0.84           C  
ATOM    520  H   ILE A  34      15.418 -16.602 -16.709  1.00  0.84           H  
ATOM    521  HA  ILE A  34      13.342 -14.669 -16.697  1.00  0.84           H  
ATOM    522  HB  ILE A  34      16.013 -14.646 -18.044  1.00  0.84           H  
ATOM    523 1HG1 ILE A  34      15.007 -13.195 -15.625  1.00  0.84           H  
ATOM    524 2HG1 ILE A  34      15.842 -14.752 -15.564  1.00  0.84           H  
ATOM    525 1HG2 ILE A  34      15.708 -12.241 -18.287  1.00  0.84           H  
ATOM    526 2HG2 ILE A  34      14.486 -13.122 -19.224  1.00  0.84           H  
ATOM    527 3HG2 ILE A  34      14.057 -12.389 -17.657  1.00  0.84           H  
ATOM    528 1HD1 ILE A  34      17.331 -12.939 -15.134  1.00  0.84           H  
ATOM    529 2HD1 ILE A  34      17.766 -13.758 -16.613  1.00  0.84           H  
ATOM    530 3HD1 ILE A  34      16.927 -12.206 -16.689  1.00  0.84           H  
ATOM    531  N   LEU A  35      13.900 -16.088 -19.578  1.00  0.88           N  
ATOM    532  CA  LEU A  35      13.198 -16.276 -20.816  1.00  0.88           C  
ATOM    533  C   LEU A  35      11.862 -16.991 -20.615  1.00  0.88           C  
ATOM    534  O   LEU A  35      10.880 -16.674 -21.280  1.00  0.88           O  
ATOM    535  CB  LEU A  35      14.113 -16.958 -21.788  1.00  0.88           C  
ATOM    536  CG  LEU A  35      15.208 -16.038 -22.110  1.00  0.88           C  
ATOM    537  CD1 LEU A  35      16.158 -16.668 -23.087  1.00  0.88           C  
ATOM    538  CD2 LEU A  35      14.569 -14.791 -22.538  1.00  0.88           C  
ATOM    539  H   LEU A  35      14.781 -16.570 -19.390  1.00  0.88           H  
ATOM    540  HA  LEU A  35      12.975 -15.296 -21.227  1.00  0.88           H  
ATOM    541 1HB  LEU A  35      14.524 -17.864 -21.331  1.00  0.88           H  
ATOM    542 2HB  LEU A  35      13.569 -17.206 -22.698  1.00  0.88           H  
ATOM    543  HG  LEU A  35      15.774 -15.820 -21.227  1.00  0.88           H  
ATOM    544 1HD1 LEU A  35      16.961 -15.988 -23.302  1.00  0.88           H  
ATOM    545 2HD1 LEU A  35      16.567 -17.578 -22.648  1.00  0.88           H  
ATOM    546 3HD1 LEU A  35      15.625 -16.906 -24.009  1.00  0.88           H  
ATOM    547 1HD2 LEU A  35      15.280 -14.063 -22.755  1.00  0.88           H  
ATOM    548 2HD2 LEU A  35      13.989 -15.013 -23.392  1.00  0.88           H  
ATOM    549 3HD2 LEU A  35      13.923 -14.417 -21.749  1.00  0.88           H  
ATOM    550  N   ARG A  36      11.775 -17.909 -19.655  1.00  0.92           N  
ATOM    551  CA  ARG A  36      10.493 -18.564 -19.426  1.00  0.92           C  
ATOM    552  C   ARG A  36       9.386 -17.570 -19.004  1.00  0.92           C  
ATOM    553  O   ARG A  36       8.234 -17.745 -19.417  1.00  0.92           O  
ATOM    554  CB  ARG A  36      10.640 -19.679 -18.401  1.00  0.92           C  
ATOM    555  CG  ARG A  36      11.433 -20.868 -18.931  1.00  0.92           C  
ATOM    556  CD  ARG A  36      11.635 -21.945 -17.935  1.00  0.92           C  
ATOM    557  NE  ARG A  36      12.558 -22.949 -18.447  1.00  0.92           N  
ATOM    558  CZ  ARG A  36      12.233 -23.979 -19.242  1.00  0.92           C  
ATOM    559  NH1 ARG A  36      10.982 -24.173 -19.611  1.00  0.92           N  
ATOM    560  NH2 ARG A  36      13.185 -24.797 -19.654  1.00  0.92           N  
ATOM    561  H   ARG A  36      12.601 -18.189 -19.125  1.00  0.92           H  
ATOM    562  HA  ARG A  36      10.186 -19.027 -20.363  1.00  0.92           H  
ATOM    563 1HB  ARG A  36      11.133 -19.312 -17.514  1.00  0.92           H  
ATOM    564 2HB  ARG A  36       9.653 -20.033 -18.104  1.00  0.92           H  
ATOM    565 1HG  ARG A  36      10.893 -21.295 -19.775  1.00  0.92           H  
ATOM    566 2HG  ARG A  36      12.400 -20.531 -19.270  1.00  0.92           H  
ATOM    567 1HD  ARG A  36      12.059 -21.526 -17.023  1.00  0.92           H  
ATOM    568 2HD  ARG A  36      10.687 -22.429 -17.712  1.00  0.92           H  
ATOM    569  HE  ARG A  36      13.541 -22.850 -18.203  1.00  0.92           H  
ATOM    570 1HH1 ARG A  36      10.259 -23.543 -19.295  1.00  0.92           H  
ATOM    571 2HH1 ARG A  36      10.747 -24.950 -20.211  1.00  0.92           H  
ATOM    572 1HH2 ARG A  36      14.166 -24.628 -19.365  1.00  0.92           H  
ATOM    573 2HH2 ARG A  36      12.963 -25.576 -20.252  1.00  0.92           H  
ATOM    574  N   TRP A  37       9.714 -16.516 -18.219  1.00  0.96           N  
ATOM    575  CA  TRP A  37       8.635 -15.587 -17.816  1.00  0.96           C  
ATOM    576  C   TRP A  37       8.659 -14.168 -18.442  1.00  0.96           C  
ATOM    577  O   TRP A  37       7.590 -13.574 -18.601  1.00  0.96           O  
ATOM    578  CB  TRP A  37       8.603 -15.380 -16.274  1.00  0.96           C  
ATOM    579  CG  TRP A  37       9.813 -14.708 -15.665  1.00  0.96           C  
ATOM    580  CD1 TRP A  37      10.911 -15.310 -15.178  1.00  0.96           C  
ATOM    581  CD2 TRP A  37      10.023 -13.276 -15.456  1.00  0.96           C  
ATOM    582  NE1 TRP A  37      11.812 -14.367 -14.726  1.00  0.96           N  
ATOM    583  CE2 TRP A  37      11.289 -13.131 -14.894  1.00  0.96           C  
ATOM    584  CE3 TRP A  37       9.251 -12.121 -15.702  1.00  0.96           C  
ATOM    585  CZ2 TRP A  37      11.821 -11.887 -14.590  1.00  0.96           C  
ATOM    586  CZ3 TRP A  37       9.800 -10.879 -15.377  1.00  0.96           C  
ATOM    587  CH2 TRP A  37      11.042 -10.772 -14.844  1.00  0.96           C  
ATOM    588  H   TRP A  37      10.677 -16.424 -17.886  1.00  0.96           H  
ATOM    589  HA  TRP A  37       7.692 -16.049 -18.090  1.00  0.96           H  
ATOM    590 1HB  TRP A  37       7.741 -14.771 -16.015  1.00  0.96           H  
ATOM    591 2HB  TRP A  37       8.470 -16.332 -15.784  1.00  0.96           H  
ATOM    592  HD1 TRP A  37      11.070 -16.378 -15.157  1.00  0.96           H  
ATOM    593  HE1 TRP A  37      12.738 -14.568 -14.329  1.00  0.96           H  
ATOM    594  HE3 TRP A  37       8.256 -12.198 -16.138  1.00  0.96           H  
ATOM    595  HZ2 TRP A  37      12.804 -11.769 -14.167  1.00  0.96           H  
ATOM    596  HZ3 TRP A  37       9.231  -9.994 -15.565  1.00  0.96           H  
ATOM    597  HH2 TRP A  37      11.434  -9.781 -14.612  1.00  0.96           H  
ATOM    598  N   MET A  38       9.841 -13.635 -18.791  1.00  1.00           N  
ATOM    599  CA  MET A  38       9.999 -12.244 -19.246  1.00  1.00           C  
ATOM    600  C   MET A  38      10.081 -11.980 -20.760  1.00  1.00           C  
ATOM    601  O   MET A  38       9.513 -10.999 -21.258  1.00  1.00           O  
ATOM    602  CB  MET A  38      11.252 -11.654 -18.615  1.00  1.00           C  
ATOM    603  CG  MET A  38      11.436 -10.187 -18.793  1.00  1.00           C  
ATOM    604  SD  MET A  38      12.861  -9.562 -17.894  1.00  1.00           S  
ATOM    605  CE  MET A  38      12.900  -7.877 -18.473  1.00  1.00           C  
ATOM    606  H   MET A  38      10.678 -14.185 -18.692  1.00  1.00           H  
ATOM    607  HA  MET A  38       9.147 -11.698 -18.869  1.00  1.00           H  
ATOM    608 1HB  MET A  38      11.320 -11.904 -17.588  1.00  1.00           H  
ATOM    609 2HB  MET A  38      12.106 -12.111 -19.099  1.00  1.00           H  
ATOM    610 1HG  MET A  38      11.560  -9.970 -19.835  1.00  1.00           H  
ATOM    611 2HG  MET A  38      10.555  -9.670 -18.434  1.00  1.00           H  
ATOM    612 1HE  MET A  38      13.723  -7.351 -18.003  1.00  1.00           H  
ATOM    613 2HE  MET A  38      13.035  -7.865 -19.550  1.00  1.00           H  
ATOM    614 3HE  MET A  38      11.960  -7.385 -18.220  1.00  1.00           H  
ATOM    615  N   GLY A  39      10.827 -12.813 -21.502  1.00  1.02           N  
ATOM    616  CA  GLY A  39      11.067 -12.472 -22.924  1.00  1.02           C  
ATOM    617  C   GLY A  39      11.597 -13.591 -23.828  1.00  1.02           C  
ATOM    618  O   GLY A  39      11.342 -14.766 -23.593  1.00  1.02           O  
ATOM    619  H   GLY A  39      11.255 -13.624 -21.049  1.00  1.02           H  
ATOM    620 1HA  GLY A  39      10.138 -12.090 -23.350  1.00  1.02           H  
ATOM    621 2HA  GLY A  39      11.775 -11.646 -22.962  1.00  1.02           H  
ATOM    622  N   THR A  40      12.279 -13.208 -24.920  1.00  1.01           N  
ATOM    623  CA  THR A  40      12.747 -14.180 -25.913  1.00  1.01           C  
ATOM    624  C   THR A  40      14.271 -14.402 -25.943  1.00  1.01           C  
ATOM    625  O   THR A  40      14.718 -15.505 -26.264  1.00  1.01           O  
ATOM    626  CB  THR A  40      12.266 -13.749 -27.308  1.00  1.01           C  
ATOM    627  OG1 THR A  40      12.793 -12.449 -27.622  1.00  1.01           O  
ATOM    628  CG2 THR A  40      10.740 -13.691 -27.340  1.00  1.01           C  
ATOM    629  H   THR A  40      12.468 -12.224 -25.062  1.00  1.01           H  
ATOM    630  HA  THR A  40      12.287 -15.141 -25.683  1.00  1.01           H  
ATOM    631  HB  THR A  40      12.616 -14.465 -28.049  1.00  1.01           H  
ATOM    632  HG1 THR A  40      12.703 -11.867 -26.844  1.00  1.01           H  
ATOM    633 1HG2 THR A  40      10.418 -13.393 -28.329  1.00  1.01           H  
ATOM    634 2HG2 THR A  40      10.332 -14.672 -27.108  1.00  1.01           H  
ATOM    635 3HG2 THR A  40      10.384 -12.966 -26.609  1.00  1.01           H  
ATOM    636  N   GLU A  41      15.060 -13.396 -25.550  1.00  0.97           N  
ATOM    637  CA  GLU A  41      16.529 -13.581 -25.493  1.00  0.97           C  
ATOM    638  C   GLU A  41      17.082 -12.952 -24.220  1.00  0.97           C  
ATOM    639  O   GLU A  41      16.609 -11.902 -23.801  1.00  0.97           O  
ATOM    640  CB  GLU A  41      17.251 -12.976 -26.708  1.00  0.97           C  
ATOM    641  CG  GLU A  41      16.872 -13.583 -28.066  1.00  0.97           C  
ATOM    642  CD  GLU A  41      17.680 -13.033 -29.228  1.00  0.97           C  
ATOM    643  OE1 GLU A  41      18.535 -12.213 -29.001  1.00  0.97           O  
ATOM    644  OE2 GLU A  41      17.439 -13.442 -30.341  1.00  0.97           O  
ATOM    645  H   GLU A  41      14.619 -12.508 -25.322  1.00  0.97           H  
ATOM    646  HA  GLU A  41      16.748 -14.648 -25.461  1.00  0.97           H  
ATOM    647 1HB  GLU A  41      17.062 -11.911 -26.753  1.00  0.97           H  
ATOM    648 2HB  GLU A  41      18.326 -13.104 -26.583  1.00  0.97           H  
ATOM    649 1HG  GLU A  41      17.005 -14.664 -28.018  1.00  0.97           H  
ATOM    650 2HG  GLU A  41      15.815 -13.385 -28.250  1.00  0.97           H  
ATOM    651  N   ALA A  42      18.094 -13.553 -23.587  1.00  0.90           N  
ATOM    652  CA  ALA A  42      18.621 -12.905 -22.383  1.00  0.90           C  
ATOM    653  C   ALA A  42      20.054 -13.273 -22.041  1.00  0.90           C  
ATOM    654  O   ALA A  42      20.471 -14.426 -22.178  1.00  0.90           O  
ATOM    655  CB  ALA A  42      17.759 -13.252 -21.168  1.00  0.90           C  
ATOM    656  H   ALA A  42      18.486 -14.420 -23.927  1.00  0.90           H  
ATOM    657  HA  ALA A  42      18.589 -11.840 -22.557  1.00  0.90           H  
ATOM    658 1HB  ALA A  42      18.147 -12.725 -20.295  1.00  0.90           H  
ATOM    659 2HB  ALA A  42      16.735 -12.951 -21.337  1.00  0.90           H  
ATOM    660 3HB  ALA A  42      17.795 -14.325 -20.984  1.00  0.90           H  
ATOM    661  N   GLU A  43      20.765 -12.272 -21.515  1.00  0.83           N  
ATOM    662  CA  GLU A  43      22.120 -12.404 -20.991  1.00  0.83           C  
ATOM    663  C   GLU A  43      22.227 -11.670 -19.650  1.00  0.83           C  
ATOM    664  O   GLU A  43      21.939 -10.470 -19.569  1.00  0.83           O  
ATOM    665  CB  GLU A  43      23.145 -11.818 -21.979  1.00  0.83           C  
ATOM    666  CG  GLU A  43      23.227 -12.518 -23.345  1.00  0.83           C  
ATOM    667  CD  GLU A  43      24.269 -11.914 -24.268  1.00  0.83           C  
ATOM    668  OE1 GLU A  43      24.896 -10.955 -23.884  1.00  0.83           O  
ATOM    669  OE2 GLU A  43      24.433 -12.418 -25.355  1.00  0.83           O  
ATOM    670  H   GLU A  43      20.319 -11.354 -21.482  1.00  0.83           H  
ATOM    671  HA  GLU A  43      22.336 -13.460 -20.826  1.00  0.83           H  
ATOM    672 1HB  GLU A  43      22.910 -10.773 -22.162  1.00  0.83           H  
ATOM    673 2HB  GLU A  43      24.136 -11.853 -21.531  1.00  0.83           H  
ATOM    674 1HG  GLU A  43      23.457 -13.572 -23.187  1.00  0.83           H  
ATOM    675 2HG  GLU A  43      22.254 -12.457 -23.829  1.00  0.83           H  
ATOM    676  N   VAL A  44      22.590 -12.388 -18.586  1.00  0.76           N  
ATOM    677  CA  VAL A  44      22.661 -11.755 -17.268  1.00  0.76           C  
ATOM    678  C   VAL A  44      23.956 -12.061 -16.525  1.00  0.76           C  
ATOM    679  O   VAL A  44      24.396 -13.211 -16.449  1.00  0.76           O  
ATOM    680  CB  VAL A  44      21.441 -12.131 -16.398  1.00  0.76           C  
ATOM    681  CG1 VAL A  44      21.550 -11.458 -15.038  1.00  0.76           C  
ATOM    682  CG2 VAL A  44      20.162 -11.712 -17.110  1.00  0.76           C  
ATOM    683  H   VAL A  44      22.821 -13.365 -18.694  1.00  0.76           H  
ATOM    684  HA  VAL A  44      22.626 -10.674 -17.410  1.00  0.76           H  
ATOM    685  HB  VAL A  44      21.424 -13.197 -16.215  1.00  0.76           H  
ATOM    686 1HG1 VAL A  44      20.687 -11.718 -14.428  1.00  0.76           H  
ATOM    687 2HG1 VAL A  44      22.433 -11.777 -14.537  1.00  0.76           H  
ATOM    688 3HG1 VAL A  44      21.593 -10.401 -15.180  1.00  0.76           H  
ATOM    689 1HG2 VAL A  44      19.347 -11.962 -16.479  1.00  0.76           H  
ATOM    690 2HG2 VAL A  44      20.178 -10.640 -17.284  1.00  0.76           H  
ATOM    691 3HG2 VAL A  44      20.057 -12.228 -18.059  1.00  0.76           H  
ATOM    692  N   GLU A  45      24.534 -11.009 -15.960  1.00  0.70           N  
ATOM    693  CA  GLU A  45      25.750 -11.037 -15.165  1.00  0.70           C  
ATOM    694  C   GLU A  45      25.479 -10.446 -13.774  1.00  0.70           C  
ATOM    695  O   GLU A  45      25.863  -9.307 -13.519  1.00  0.70           O  
ATOM    696  CB  GLU A  45      26.801 -10.170 -15.847  1.00  0.70           C  
ATOM    697  CG  GLU A  45      27.236 -10.620 -17.221  1.00  0.70           C  
ATOM    698  CD  GLU A  45      28.159  -9.626 -17.885  1.00  0.70           C  
ATOM    699  OE1 GLU A  45      28.175  -8.479 -17.466  1.00  0.70           O  
ATOM    700  OE2 GLU A  45      28.852 -10.004 -18.801  1.00  0.70           O  
ATOM    701  H   GLU A  45      24.112 -10.097 -16.130  1.00  0.70           H  
ATOM    702  HA  GLU A  45      26.107 -12.061 -15.088  1.00  0.70           H  
ATOM    703 1HB  GLU A  45      26.403  -9.181 -15.941  1.00  0.70           H  
ATOM    704 2HB  GLU A  45      27.686 -10.107 -15.214  1.00  0.70           H  
ATOM    705 1HG  GLU A  45      27.738 -11.583 -17.142  1.00  0.70           H  
ATOM    706 2HG  GLU A  45      26.350 -10.750 -17.844  1.00  0.70           H  
ATOM    707  N   PRO A  46      24.876 -11.196 -12.829  1.00  0.67           N  
ATOM    708  CA  PRO A  46      24.322 -10.702 -11.569  1.00  0.67           C  
ATOM    709  C   PRO A  46      25.365 -10.382 -10.510  1.00  0.67           C  
ATOM    710  O   PRO A  46      25.405 -10.993  -9.444  1.00  0.67           O  
ATOM    711  CB  PRO A  46      23.449 -11.868 -11.134  1.00  0.67           C  
ATOM    712  CG  PRO A  46      24.185 -13.092 -11.650  1.00  0.67           C  
ATOM    713  CD  PRO A  46      24.805 -12.660 -12.978  1.00  0.67           C  
ATOM    714  HA  PRO A  46      23.710  -9.820 -11.761  1.00  0.67           H  
ATOM    715 1HB  PRO A  46      23.330 -11.861 -10.041  1.00  0.67           H  
ATOM    716 2HB  PRO A  46      22.445 -11.754 -11.565  1.00  0.67           H  
ATOM    717 1HG  PRO A  46      24.940 -13.412 -10.917  1.00  0.67           H  
ATOM    718 2HG  PRO A  46      23.481 -13.931 -11.770  1.00  0.67           H  
ATOM    719 1HD  PRO A  46      25.815 -13.082 -13.062  1.00  0.67           H  
ATOM    720 2HD  PRO A  46      24.170 -12.964 -13.809  1.00  0.67           H  
ATOM    721  N   GLU A  47      26.186  -9.401 -10.826  1.00  0.66           N  
ATOM    722  CA  GLU A  47      27.234  -8.894  -9.964  1.00  0.66           C  
ATOM    723  C   GLU A  47      27.280  -7.383 -10.196  1.00  0.66           C  
ATOM    724  O   GLU A  47      27.173  -6.970 -11.349  1.00  0.66           O  
ATOM    725  CB  GLU A  47      28.573  -9.550 -10.339  1.00  0.66           C  
ATOM    726  CG  GLU A  47      29.754  -9.179  -9.451  1.00  0.66           C  
ATOM    727  CD  GLU A  47      31.022  -9.913  -9.812  1.00  0.66           C  
ATOM    728  OE1 GLU A  47      30.991 -10.707 -10.722  1.00  0.66           O  
ATOM    729  OE2 GLU A  47      32.021  -9.690  -9.166  1.00  0.66           O  
ATOM    730  H   GLU A  47      26.072  -8.989 -11.746  1.00  0.66           H  
ATOM    731  HA  GLU A  47      26.989  -9.142  -8.940  1.00  0.66           H  
ATOM    732 1HB  GLU A  47      28.464 -10.635 -10.311  1.00  0.66           H  
ATOM    733 2HB  GLU A  47      28.830  -9.277 -11.363  1.00  0.66           H  
ATOM    734 1HG  GLU A  47      29.935  -8.105  -9.536  1.00  0.66           H  
ATOM    735 2HG  GLU A  47      29.499  -9.401  -8.418  1.00  0.66           H  
ATOM    736  N   PRO A  48      27.433  -6.526  -9.173  1.00  0.68           N  
ATOM    737  CA  PRO A  48      27.496  -5.090  -9.345  1.00  0.68           C  
ATOM    738  C   PRO A  48      28.532  -4.750 -10.401  1.00  0.68           C  
ATOM    739  O   PRO A  48      29.639  -5.289 -10.400  1.00  0.68           O  
ATOM    740  CB  PRO A  48      27.909  -4.622  -7.948  1.00  0.68           C  
ATOM    741  CG  PRO A  48      27.317  -5.667  -7.028  1.00  0.68           C  
ATOM    742  CD  PRO A  48      27.497  -6.976  -7.768  1.00  0.68           C  
ATOM    743  HA  PRO A  48      26.509  -4.701  -9.618  1.00  0.68           H  
ATOM    744 1HB  PRO A  48      29.003  -4.551  -7.882  1.00  0.68           H  
ATOM    745 2HB  PRO A  48      27.507  -3.610  -7.762  1.00  0.68           H  
ATOM    746 1HG  PRO A  48      27.822  -5.651  -6.050  1.00  0.68           H  
ATOM    747 2HG  PRO A  48      26.264  -5.433  -6.847  1.00  0.68           H  
ATOM    748 1HD  PRO A  48      28.469  -7.425  -7.538  1.00  0.68           H  
ATOM    749 2HD  PRO A  48      26.660  -7.620  -7.508  1.00  0.68           H  
ATOM    750  N   GLY A  49      28.152  -3.862 -11.310  1.00  0.70           N  
ATOM    751  CA  GLY A  49      28.981  -3.438 -12.427  1.00  0.70           C  
ATOM    752  C   GLY A  49      28.739  -4.283 -13.687  1.00  0.70           C  
ATOM    753  O   GLY A  49      29.169  -3.903 -14.779  1.00  0.70           O  
ATOM    754  H   GLY A  49      27.226  -3.448 -11.236  1.00  0.70           H  
ATOM    755 1HA  GLY A  49      28.770  -2.391 -12.648  1.00  0.70           H  
ATOM    756 2HA  GLY A  49      30.029  -3.499 -12.142  1.00  0.70           H  
ATOM    757  N   GLY A  50      28.042  -5.416 -13.543  1.00  0.75           N  
ATOM    758  CA  GLY A  50      27.756  -6.302 -14.671  1.00  0.75           C  
ATOM    759  C   GLY A  50      26.504  -5.873 -15.414  1.00  0.75           C  
ATOM    760  O   GLY A  50      25.843  -4.906 -15.028  1.00  0.75           O  
ATOM    761  H   GLY A  50      27.723  -5.708 -12.620  1.00  0.75           H  
ATOM    762 1HA  GLY A  50      28.603  -6.325 -15.356  1.00  0.75           H  
ATOM    763 2HA  GLY A  50      27.620  -7.320 -14.298  1.00  0.75           H  
ATOM    764  N   LEU A  51      26.151  -6.613 -16.460  1.00  0.81           N  
ATOM    765  CA  LEU A  51      24.979  -6.279 -17.272  1.00  0.81           C  
ATOM    766  C   LEU A  51      23.742  -7.169 -17.117  1.00  0.81           C  
ATOM    767  O   LEU A  51      23.813  -8.349 -16.756  1.00  0.81           O  
ATOM    768  CB  LEU A  51      25.372  -6.245 -18.750  1.00  0.81           C  
ATOM    769  CG  LEU A  51      26.470  -5.261 -19.096  1.00  0.81           C  
ATOM    770  CD1 LEU A  51      26.794  -5.373 -20.570  1.00  0.81           C  
ATOM    771  CD2 LEU A  51      26.004  -3.863 -18.724  1.00  0.81           C  
ATOM    772  H   LEU A  51      26.756  -7.400 -16.732  1.00  0.81           H  
ATOM    773  HA  LEU A  51      24.676  -5.272 -17.002  1.00  0.81           H  
ATOM    774 1HB  LEU A  51      25.714  -7.242 -19.037  1.00  0.81           H  
ATOM    775 2HB  LEU A  51      24.490  -5.994 -19.342  1.00  0.81           H  
ATOM    776  HG  LEU A  51      27.375  -5.507 -18.532  1.00  0.81           H  
ATOM    777 1HD1 LEU A  51      27.590  -4.673 -20.823  1.00  0.81           H  
ATOM    778 2HD1 LEU A  51      27.123  -6.391 -20.789  1.00  0.81           H  
ATOM    779 3HD1 LEU A  51      25.904  -5.143 -21.156  1.00  0.81           H  
ATOM    780 1HD2 LEU A  51      26.785  -3.139 -18.956  1.00  0.81           H  
ATOM    781 2HD2 LEU A  51      25.096  -3.616 -19.279  1.00  0.81           H  
ATOM    782 3HD2 LEU A  51      25.789  -3.837 -17.656  1.00  0.81           H  
ATOM    783  N   TYR A  52      22.600  -6.577 -17.460  1.00  0.89           N  
ATOM    784  CA  TYR A  52      21.313  -7.267 -17.544  1.00  0.89           C  
ATOM    785  C   TYR A  52      20.722  -6.923 -18.913  1.00  0.89           C  
ATOM    786  O   TYR A  52      20.440  -5.756 -19.192  1.00  0.89           O  
ATOM    787  CB  TYR A  52      20.368  -6.759 -16.445  1.00  0.89           C  
ATOM    788  CG  TYR A  52      19.044  -7.510 -16.255  1.00  0.89           C  
ATOM    789  CD1 TYR A  52      19.065  -8.688 -15.576  1.00  0.89           C  
ATOM    790  CD2 TYR A  52      17.831  -7.021 -16.735  1.00  0.89           C  
ATOM    791  CE1 TYR A  52      17.932  -9.412 -15.344  1.00  0.89           C  
ATOM    792  CE2 TYR A  52      16.663  -7.755 -16.504  1.00  0.89           C  
ATOM    793  CZ  TYR A  52      16.724  -8.954 -15.802  1.00  0.89           C  
ATOM    794  OH  TYR A  52      15.588  -9.694 -15.548  1.00  0.89           O  
ATOM    795  H   TYR A  52      22.634  -5.582 -17.679  1.00  0.89           H  
ATOM    796  HA  TYR A  52      21.458  -8.346 -17.479  1.00  0.89           H  
ATOM    797 1HB  TYR A  52      20.894  -6.768 -15.494  1.00  0.89           H  
ATOM    798 2HB  TYR A  52      20.126  -5.715 -16.651  1.00  0.89           H  
ATOM    799  HD1 TYR A  52      19.995  -9.045 -15.214  1.00  0.89           H  
ATOM    800  HD2 TYR A  52      17.790  -6.077 -17.279  1.00  0.89           H  
ATOM    801  HE1 TYR A  52      17.991 -10.349 -14.791  1.00  0.89           H  
ATOM    802  HE2 TYR A  52      15.711  -7.386 -16.866  1.00  0.89           H  
ATOM    803  HH  TYR A  52      15.787 -10.360 -14.859  1.00  0.89           H  
ATOM    804  N   LEU A  53      20.561  -7.909 -19.788  1.00  1.00           N  
ATOM    805  CA  LEU A  53      20.062  -7.618 -21.132  1.00  1.00           C  
ATOM    806  C   LEU A  53      18.962  -8.600 -21.549  1.00  1.00           C  
ATOM    807  O   LEU A  53      19.224  -9.800 -21.648  1.00  1.00           O  
ATOM    808  CB  LEU A  53      21.261  -7.729 -22.090  1.00  1.00           C  
ATOM    809  CG  LEU A  53      21.018  -7.494 -23.521  1.00  1.00           C  
ATOM    810  CD1 LEU A  53      20.605  -6.079 -23.692  1.00  1.00           C  
ATOM    811  CD2 LEU A  53      22.263  -7.804 -24.320  1.00  1.00           C  
ATOM    812  H   LEU A  53      20.841  -8.860 -19.552  1.00  1.00           H  
ATOM    813  HA  LEU A  53      19.655  -6.611 -21.154  1.00  1.00           H  
ATOM    814 1HB  LEU A  53      22.011  -7.007 -21.772  1.00  1.00           H  
ATOM    815 2HB  LEU A  53      21.690  -8.725 -21.984  1.00  1.00           H  
ATOM    816  HG  LEU A  53      20.227  -8.134 -23.849  1.00  1.00           H  
ATOM    817 1HD1 LEU A  53      20.423  -5.879 -24.738  1.00  1.00           H  
ATOM    818 2HD1 LEU A  53      19.706  -5.886 -23.106  1.00  1.00           H  
ATOM    819 3HD1 LEU A  53      21.404  -5.452 -23.344  1.00  1.00           H  
ATOM    820 1HD2 LEU A  53      22.065  -7.629 -25.379  1.00  1.00           H  
ATOM    821 2HD2 LEU A  53      23.079  -7.161 -23.990  1.00  1.00           H  
ATOM    822 3HD2 LEU A  53      22.544  -8.854 -24.171  1.00  1.00           H  
ATOM    823  N   VAL A  54      17.724  -8.111 -21.768  1.00  1.14           N  
ATOM    824  CA  VAL A  54      16.631  -9.030 -22.126  1.00  1.14           C  
ATOM    825  C   VAL A  54      15.799  -8.528 -23.326  1.00  1.14           C  
ATOM    826  O   VAL A  54      15.321  -7.390 -23.336  1.00  1.14           O  
ATOM    827  CB  VAL A  54      15.674  -9.254 -20.928  1.00  1.14           C  
ATOM    828  CG1 VAL A  54      14.580 -10.292 -21.337  1.00  1.14           C  
ATOM    829  CG2 VAL A  54      16.462  -9.708 -19.669  1.00  1.14           C  
ATOM    830  H   VAL A  54      17.554  -7.109 -21.678  1.00  1.14           H  
ATOM    831  HA  VAL A  54      17.066  -9.987 -22.394  1.00  1.14           H  
ATOM    832  HB  VAL A  54      15.163  -8.321 -20.710  1.00  1.14           H  
ATOM    833 1HG1 VAL A  54      13.890 -10.439 -20.525  1.00  1.14           H  
ATOM    834 2HG1 VAL A  54      14.046  -9.956 -22.200  1.00  1.14           H  
ATOM    835 3HG1 VAL A  54      15.059 -11.240 -21.574  1.00  1.14           H  
ATOM    836 1HG2 VAL A  54      15.773  -9.848 -18.840  1.00  1.14           H  
ATOM    837 2HG2 VAL A  54      16.971 -10.642 -19.876  1.00  1.14           H  
ATOM    838 3HG2 VAL A  54      17.194  -8.953 -19.393  1.00  1.14           H  
ATOM    839  N   ASN A  55      15.611  -9.367 -24.343  1.00  1.33           N  
ATOM    840  CA  ASN A  55      14.805  -8.956 -25.492  1.00  1.33           C  
ATOM    841  C   ASN A  55      13.372  -9.352 -25.256  1.00  1.33           C  
ATOM    842  O   ASN A  55      13.046 -10.549 -25.276  1.00  1.33           O  
ATOM    843  CB  ASN A  55      15.254  -9.530 -26.814  1.00  1.33           C  
ATOM    844  CG  ASN A  55      14.467  -8.969 -27.961  1.00  1.33           C  
ATOM    845  OD1 ASN A  55      13.310  -8.538 -27.790  1.00  1.33           O  
ATOM    846  ND2 ASN A  55      15.074  -8.944 -29.129  1.00  1.33           N  
ATOM    847  H   ASN A  55      16.009 -10.298 -24.295  1.00  1.33           H  
ATOM    848  HA  ASN A  55      14.828  -7.872 -25.572  1.00  1.33           H  
ATOM    849 1HB  ASN A  55      16.262  -9.336 -26.993  1.00  1.33           H  
ATOM    850 2HB  ASN A  55      15.121 -10.609 -26.802  1.00  1.33           H  
ATOM    851 1HD2 ASN A  55      14.617  -8.573 -29.937  1.00  1.33           H  
ATOM    852 2HD2 ASN A  55      16.010  -9.291 -29.217  1.00  1.33           H  
ATOM    853  N   VAL A  56      12.539  -8.350 -24.985  1.00  1.53           N  
ATOM    854  CA  VAL A  56      11.139  -8.538 -24.645  1.00  1.53           C  
ATOM    855  C   VAL A  56      10.195  -8.000 -25.725  1.00  1.53           C  
ATOM    856  O   VAL A  56       8.989  -7.931 -25.502  1.00  1.53           O  
ATOM    857  CB  VAL A  56      10.826  -7.829 -23.312  1.00  1.53           C  
ATOM    858  CG1 VAL A  56      11.635  -8.406 -22.211  1.00  1.53           C  
ATOM    859  CG2 VAL A  56      11.142  -6.375 -23.421  1.00  1.53           C  
ATOM    860  H   VAL A  56      12.911  -7.408 -24.997  1.00  1.53           H  
ATOM    861  HA  VAL A  56      10.953  -9.605 -24.521  1.00  1.53           H  
ATOM    862  HB  VAL A  56       9.773  -7.979 -23.068  1.00  1.53           H  
ATOM    863 1HG1 VAL A  56      11.381  -7.902 -21.282  1.00  1.53           H  
ATOM    864 2HG1 VAL A  56      11.421  -9.459 -22.122  1.00  1.53           H  
ATOM    865 3HG1 VAL A  56      12.681  -8.251 -22.433  1.00  1.53           H  
ATOM    866 1HG2 VAL A  56      10.919  -5.881 -22.477  1.00  1.53           H  
ATOM    867 2HG2 VAL A  56      12.203  -6.248 -23.661  1.00  1.53           H  
ATOM    868 3HG2 VAL A  56      10.538  -5.952 -24.197  1.00  1.53           H  
ATOM    869  N   THR A  57      10.742  -7.575 -26.873  1.00  1.71           N  
ATOM    870  CA  THR A  57       9.877  -7.028 -27.933  1.00  1.71           C  
ATOM    871  C   THR A  57      10.069  -7.657 -29.312  1.00  1.71           C  
ATOM    872  O   THR A  57       9.184  -7.580 -30.161  1.00  1.71           O  
ATOM    873  CB  THR A  57      10.103  -5.520 -28.156  1.00  1.71           C  
ATOM    874  OG1 THR A  57      11.435  -5.317 -28.631  1.00  1.71           O  
ATOM    875  CG2 THR A  57       9.916  -4.708 -26.896  1.00  1.71           C  
ATOM    876  H   THR A  57      11.742  -7.687 -27.016  1.00  1.71           H  
ATOM    877  HA  THR A  57       8.849  -7.195 -27.645  1.00  1.71           H  
ATOM    878  HB  THR A  57       9.396  -5.175 -28.911  1.00  1.71           H  
ATOM    879  HG1 THR A  57      12.068  -5.475 -27.892  1.00  1.71           H  
ATOM    880 1HG2 THR A  57      10.085  -3.653 -27.116  1.00  1.71           H  
ATOM    881 2HG2 THR A  57       8.908  -4.843 -26.514  1.00  1.71           H  
ATOM    882 3HG2 THR A  57      10.632  -5.034 -26.168  1.00  1.71           H  
ATOM    883  N   GLY A  58      11.244  -8.217 -29.563  1.00  1.83           N  
ATOM    884  CA  GLY A  58      11.614  -8.732 -30.874  1.00  1.83           C  
ATOM    885  C   GLY A  58      12.327  -7.676 -31.735  1.00  1.83           C  
ATOM    886  O   GLY A  58      12.872  -8.002 -32.789  1.00  1.83           O  
ATOM    887  H   GLY A  58      11.932  -8.276 -28.831  1.00  1.83           H  
ATOM    888 1HA  GLY A  58      12.264  -9.598 -30.744  1.00  1.83           H  
ATOM    889 2HA  GLY A  58      10.722  -9.080 -31.392  1.00  1.83           H  
ATOM    890  N   ALA A  59      12.314  -6.412 -31.288  1.00  1.82           N  
ATOM    891  CA  ALA A  59      12.943  -5.312 -32.019  1.00  1.82           C  
ATOM    892  C   ALA A  59      14.065  -4.657 -31.222  1.00  1.82           C  
ATOM    893  O   ALA A  59      15.068  -4.211 -31.788  1.00  1.82           O  
ATOM    894  CB  ALA A  59      11.904  -4.260 -32.358  1.00  1.82           C  
ATOM    895  H   ALA A  59      11.858  -6.196 -30.408  1.00  1.82           H  
ATOM    896  HA  ALA A  59      13.369  -5.712 -32.938  1.00  1.82           H  
ATOM    897 1HB  ALA A  59      12.371  -3.454 -32.922  1.00  1.82           H  
ATOM    898 2HB  ALA A  59      11.110  -4.710 -32.955  1.00  1.82           H  
ATOM    899 3HB  ALA A  59      11.483  -3.862 -31.435  1.00  1.82           H  
ATOM    900  N   ARG A  60      13.861  -4.549 -29.915  1.00  1.70           N  
ATOM    901  CA  ARG A  60      14.771  -3.847 -29.016  1.00  1.70           C  
ATOM    902  C   ARG A  60      14.993  -4.619 -27.730  1.00  1.70           C  
ATOM    903  O   ARG A  60      14.115  -5.387 -27.305  1.00  1.70           O  
ATOM    904  CB  ARG A  60      14.216  -2.478 -28.649  1.00  1.70           C  
ATOM    905  CG  ARG A  60      14.046  -1.508 -29.798  1.00  1.70           C  
ATOM    906  CD  ARG A  60      15.353  -1.097 -30.296  1.00  1.70           C  
ATOM    907  NE  ARG A  60      15.272  -0.085 -31.324  1.00  1.70           N  
ATOM    908  CZ  ARG A  60      15.111  -0.316 -32.646  1.00  1.70           C  
ATOM    909  NH1 ARG A  60      15.002  -1.549 -33.122  1.00  1.70           N  
ATOM    910  NH2 ARG A  60      15.070   0.711 -33.479  1.00  1.70           N  
ATOM    911  H   ARG A  60      13.016  -4.932 -29.530  1.00  1.70           H  
ATOM    912  HA  ARG A  60      15.736  -3.721 -29.513  1.00  1.70           H  
ATOM    913 1HB  ARG A  60      13.249  -2.593 -28.161  1.00  1.70           H  
ATOM    914 2HB  ARG A  60      14.892  -2.007 -27.934  1.00  1.70           H  
ATOM    915 1HG  ARG A  60      13.483  -1.958 -30.609  1.00  1.70           H  
ATOM    916 2HG  ARG A  60      13.523  -0.619 -29.443  1.00  1.70           H  
ATOM    917 1HD  ARG A  60      15.912  -0.690 -29.457  1.00  1.70           H  
ATOM    918 2HD  ARG A  60      15.886  -1.956 -30.699  1.00  1.70           H  
ATOM    919  HE  ARG A  60      15.401   0.889 -31.014  1.00  1.70           H  
ATOM    920 1HH1 ARG A  60      15.051  -2.374 -32.503  1.00  1.70           H  
ATOM    921 2HH1 ARG A  60      14.889  -1.693 -34.114  1.00  1.70           H  
ATOM    922 1HH2 ARG A  60      15.152   1.658 -33.125  1.00  1.70           H  
ATOM    923 2HH2 ARG A  60      14.954   0.555 -34.467  1.00  1.70           H  
ATOM    924  N   PHE A  61      16.142  -4.380 -27.092  1.00  1.49           N  
ATOM    925  CA  PHE A  61      16.432  -4.995 -25.801  1.00  1.49           C  
ATOM    926  C   PHE A  61      16.307  -4.063 -24.616  1.00  1.49           C  
ATOM    927  O   PHE A  61      16.722  -2.894 -24.631  1.00  1.49           O  
ATOM    928  CB  PHE A  61      17.849  -5.533 -25.715  1.00  1.49           C  
ATOM    929  CG  PHE A  61      18.227  -6.768 -26.460  1.00  1.49           C  
ATOM    930  CD1 PHE A  61      18.563  -6.750 -27.793  1.00  1.49           C  
ATOM    931  CD2 PHE A  61      18.349  -7.949 -25.767  1.00  1.49           C  
ATOM    932  CE1 PHE A  61      18.984  -7.912 -28.421  1.00  1.49           C  
ATOM    933  CE2 PHE A  61      18.779  -9.104 -26.368  1.00  1.49           C  
ATOM    934  CZ  PHE A  61      19.093  -9.091 -27.704  1.00  1.49           C  
ATOM    935  H   PHE A  61      16.836  -3.730 -27.496  1.00  1.49           H  
ATOM    936  HA  PHE A  61      15.736  -5.814 -25.648  1.00  1.49           H  
ATOM    937 1HB  PHE A  61      18.539  -4.755 -25.991  1.00  1.49           H  
ATOM    938 2HB  PHE A  61      18.014  -5.741 -24.669  1.00  1.49           H  
ATOM    939  HD1 PHE A  61      18.498  -5.807 -28.351  1.00  1.49           H  
ATOM    940  HD2 PHE A  61      18.111  -7.949 -24.713  1.00  1.49           H  
ATOM    941  HE1 PHE A  61      19.243  -7.893 -29.478  1.00  1.49           H  
ATOM    942  HE2 PHE A  61      18.867 -10.025 -25.789  1.00  1.49           H  
ATOM    943  HZ  PHE A  61      19.431 -10.008 -28.197  1.00  1.49           H  
ATOM    944  N   ALA A  62      15.779  -4.628 -23.548  1.00  1.27           N  
ATOM    945  CA  ALA A  62      15.681  -3.985 -22.263  1.00  1.27           C  
ATOM    946  C   ALA A  62      17.059  -4.146 -21.640  1.00  1.27           C  
ATOM    947  O   ALA A  62      17.543  -5.272 -21.506  1.00  1.27           O  
ATOM    948  CB  ALA A  62      14.558  -4.643 -21.466  1.00  1.27           C  
ATOM    949  H   ALA A  62      15.459  -5.590 -23.611  1.00  1.27           H  
ATOM    950  HA  ALA A  62      15.482  -2.919 -22.392  1.00  1.27           H  
ATOM    951 1HB  ALA A  62      14.446  -4.241 -20.504  1.00  1.27           H  
ATOM    952 2HB  ALA A  62      13.621  -4.513 -22.008  1.00  1.27           H  
ATOM    953 3HB  ALA A  62      14.770  -5.708 -21.371  1.00  1.27           H  
ATOM    954  N   ARG A  63      17.728  -3.047 -21.306  1.00  1.06           N  
ATOM    955  CA  ARG A  63      19.113  -3.159 -20.865  1.00  1.06           C  
ATOM    956  C   ARG A  63      19.481  -2.354 -19.632  1.00  1.06           C  
ATOM    957  O   ARG A  63      19.069  -1.207 -19.451  1.00  1.06           O  
ATOM    958  CB  ARG A  63      20.037  -2.738 -22.000  1.00  1.06           C  
ATOM    959  CG  ARG A  63      21.539  -2.856 -21.712  1.00  1.06           C  
ATOM    960  CD  ARG A  63      22.356  -2.595 -22.934  1.00  1.06           C  
ATOM    961  NE  ARG A  63      23.781  -2.716 -22.671  1.00  1.06           N  
ATOM    962  CZ  ARG A  63      24.741  -2.618 -23.611  1.00  1.06           C  
ATOM    963  NH1 ARG A  63      24.411  -2.410 -24.865  1.00  1.06           N  
ATOM    964  NH2 ARG A  63      26.014  -2.731 -23.278  1.00  1.06           N  
ATOM    965  H   ARG A  63      17.316  -2.119 -21.398  1.00  1.06           H  
ATOM    966  HA  ARG A  63      19.307  -4.204 -20.648  1.00  1.06           H  
ATOM    967 1HB  ARG A  63      19.819  -3.336 -22.882  1.00  1.06           H  
ATOM    968 2HB  ARG A  63      19.828  -1.700 -22.260  1.00  1.06           H  
ATOM    969 1HG  ARG A  63      21.824  -2.120 -20.960  1.00  1.06           H  
ATOM    970 2HG  ARG A  63      21.767  -3.862 -21.340  1.00  1.06           H  
ATOM    971 1HD  ARG A  63      22.093  -3.295 -23.719  1.00  1.06           H  
ATOM    972 2HD  ARG A  63      22.161  -1.582 -23.284  1.00  1.06           H  
ATOM    973  HE  ARG A  63      24.071  -2.876 -21.716  1.00  1.06           H  
ATOM    974 1HH1 ARG A  63      23.438  -2.326 -25.124  1.00  1.06           H  
ATOM    975 2HH1 ARG A  63      25.129  -2.336 -25.572  1.00  1.06           H  
ATOM    976 1HH2 ARG A  63      26.273  -2.892 -22.314  1.00  1.06           H  
ATOM    977 2HH2 ARG A  63      26.729  -2.656 -23.988  1.00  1.06           H  
ATOM    978  N   GLY A  64      20.309  -2.947 -18.785  1.00  0.91           N  
ATOM    979  CA  GLY A  64      20.792  -2.193 -17.654  1.00  0.91           C  
ATOM    980  C   GLY A  64      22.089  -2.706 -17.055  1.00  0.91           C  
ATOM    981  O   GLY A  64      22.713  -3.640 -17.573  1.00  0.91           O  
ATOM    982  H   GLY A  64      20.572  -3.920 -18.927  1.00  0.91           H  
ATOM    983 1HA  GLY A  64      20.920  -1.152 -17.949  1.00  0.91           H  
ATOM    984 2HA  GLY A  64      20.022  -2.215 -16.886  1.00  0.91           H  
ATOM    985  N   SER A  65      22.489  -2.072 -15.954  1.00  0.80           N  
ATOM    986  CA  SER A  65      23.725  -2.420 -15.257  1.00  0.80           C  
ATOM    987  C   SER A  65      23.470  -2.616 -13.779  1.00  0.80           C  
ATOM    988  O   SER A  65      22.751  -1.838 -13.147  1.00  0.80           O  
ATOM    989  CB  SER A  65      24.762  -1.328 -15.439  1.00  0.80           C  
ATOM    990  OG  SER A  65      25.106  -1.172 -16.787  1.00  0.80           O  
ATOM    991  H   SER A  65      21.897  -1.311 -15.621  1.00  0.80           H  
ATOM    992  HA  SER A  65      24.107  -3.350 -15.666  1.00  0.80           H  
ATOM    993 1HB  SER A  65      24.373  -0.390 -15.044  1.00  0.80           H  
ATOM    994 2HB  SER A  65      25.654  -1.584 -14.861  1.00  0.80           H  
ATOM    995  HG  SER A  65      25.561  -1.982 -17.036  1.00  0.80           H  
ATOM    996  N   PHE A  66      24.095  -3.621 -13.194  1.00  0.73           N  
ATOM    997  CA  PHE A  66      23.801  -3.882 -11.794  1.00  0.73           C  
ATOM    998  C   PHE A  66      24.476  -2.903 -10.860  1.00  0.73           C  
ATOM    999  O   PHE A  66      25.653  -2.563 -11.003  1.00  0.73           O  
ATOM   1000  CB  PHE A  66      24.173  -5.317 -11.403  1.00  0.73           C  
ATOM   1001  CG  PHE A  66      23.230  -6.369 -11.914  1.00  0.73           C  
ATOM   1002  CD1 PHE A  66      23.478  -7.060 -13.092  1.00  0.73           C  
ATOM   1003  CD2 PHE A  66      22.072  -6.664 -11.200  1.00  0.73           C  
ATOM   1004  CE1 PHE A  66      22.601  -8.030 -13.532  1.00  0.73           C  
ATOM   1005  CE2 PHE A  66      21.194  -7.632 -11.640  1.00  0.73           C  
ATOM   1006  CZ  PHE A  66      21.458  -8.319 -12.800  1.00  0.73           C  
ATOM   1007  H   PHE A  66      24.728  -4.210 -13.738  1.00  0.73           H  
ATOM   1008  HA  PHE A  66      22.729  -3.782 -11.648  1.00  0.73           H  
ATOM   1009 1HB  PHE A  66      25.162  -5.541 -11.796  1.00  0.73           H  
ATOM   1010 2HB  PHE A  66      24.222  -5.397 -10.320  1.00  0.73           H  
ATOM   1011  HD1 PHE A  66      24.381  -6.842 -13.667  1.00  0.73           H  
ATOM   1012  HD2 PHE A  66      21.865  -6.115 -10.274  1.00  0.73           H  
ATOM   1013  HE1 PHE A  66      22.817  -8.566 -14.450  1.00  0.73           H  
ATOM   1014  HE2 PHE A  66      20.296  -7.851 -11.071  1.00  0.73           H  
ATOM   1015  HZ  PHE A  66      20.770  -9.086 -13.140  1.00  0.73           H  
ATOM   1016  N   ARG A  67      23.718  -2.484  -9.861  1.00  0.69           N  
ATOM   1017  CA  ARG A  67      24.201  -1.587  -8.829  1.00  0.69           C  
ATOM   1018  C   ARG A  67      24.361  -2.350  -7.526  1.00  0.69           C  
ATOM   1019  O   ARG A  67      25.336  -2.153  -6.798  1.00  0.69           O  
ATOM   1020  CB  ARG A  67      23.241  -0.418  -8.647  1.00  0.69           C  
ATOM   1021  CG  ARG A  67      23.088   0.496  -9.876  1.00  0.69           C  
ATOM   1022  CD  ARG A  67      24.368   1.200 -10.194  1.00  0.69           C  
ATOM   1023  NE  ARG A  67      24.241   2.133 -11.311  1.00  0.69           N  
ATOM   1024  CZ  ARG A  67      25.270   2.813 -11.861  1.00  0.69           C  
ATOM   1025  NH1 ARG A  67      26.494   2.655 -11.396  1.00  0.69           N  
ATOM   1026  NH2 ARG A  67      25.049   3.640 -12.866  1.00  0.69           N  
ATOM   1027  H   ARG A  67      22.755  -2.798  -9.821  1.00  0.69           H  
ATOM   1028  HA  ARG A  67      25.172  -1.195  -9.127  1.00  0.69           H  
ATOM   1029 1HB  ARG A  67      22.251  -0.805  -8.405  1.00  0.69           H  
ATOM   1030 2HB  ARG A  67      23.568   0.195  -7.809  1.00  0.69           H  
ATOM   1031 1HG  ARG A  67      22.812  -0.104 -10.745  1.00  0.69           H  
ATOM   1032 2HG  ARG A  67      22.313   1.241  -9.694  1.00  0.69           H  
ATOM   1033 1HD  ARG A  67      24.699   1.760  -9.321  1.00  0.69           H  
ATOM   1034 2HD  ARG A  67      25.125   0.459 -10.457  1.00  0.69           H  
ATOM   1035  HE  ARG A  67      23.313   2.285 -11.706  1.00  0.69           H  
ATOM   1036 1HH1 ARG A  67      26.664   2.020 -10.628  1.00  0.69           H  
ATOM   1037 2HH1 ARG A  67      27.261   3.166 -11.810  1.00  0.69           H  
ATOM   1038 1HH2 ARG A  67      24.106   3.759 -13.217  1.00  0.69           H  
ATOM   1039 2HH2 ARG A  67      25.813   4.151 -13.279  1.00  0.69           H  
ATOM   1040  N   GLU A  68      23.413  -3.244  -7.246  1.00  0.67           N  
ATOM   1041  CA  GLU A  68      23.486  -4.033  -6.024  1.00  0.67           C  
ATOM   1042  C   GLU A  68      22.858  -5.403  -6.226  1.00  0.67           C  
ATOM   1043  O   GLU A  68      21.765  -5.527  -6.792  1.00  0.67           O  
ATOM   1044  CB  GLU A  68      22.773  -3.330  -4.856  1.00  0.67           C  
ATOM   1045  CG  GLU A  68      22.942  -4.045  -3.513  1.00  0.67           C  
ATOM   1046  CD  GLU A  68      22.255  -3.379  -2.324  1.00  0.67           C  
ATOM   1047  OE1 GLU A  68      21.352  -2.591  -2.521  1.00  0.67           O  
ATOM   1048  OE2 GLU A  68      22.658  -3.650  -1.218  1.00  0.67           O  
ATOM   1049  H   GLU A  68      22.634  -3.367  -7.890  1.00  0.67           H  
ATOM   1050  HA  GLU A  68      24.533  -4.173  -5.760  1.00  0.67           H  
ATOM   1051 1HB  GLU A  68      23.147  -2.311  -4.754  1.00  0.67           H  
ATOM   1052 2HB  GLU A  68      21.707  -3.275  -5.060  1.00  0.67           H  
ATOM   1053 1HG  GLU A  68      22.530  -5.035  -3.623  1.00  0.67           H  
ATOM   1054 2HG  GLU A  68      24.005  -4.150  -3.302  1.00  0.67           H  
ATOM   1055  N   VAL A  69      23.563  -6.437  -5.778  1.00  0.66           N  
ATOM   1056  CA  VAL A  69      23.030  -7.784  -5.831  1.00  0.66           C  
ATOM   1057  C   VAL A  69      23.211  -8.463  -4.482  1.00  0.66           C  
ATOM   1058  O   VAL A  69      24.339  -8.705  -4.045  1.00  0.66           O  
ATOM   1059  CB  VAL A  69      23.733  -8.615  -6.923  1.00  0.66           C  
ATOM   1060  CG1 VAL A  69      23.141 -10.022  -6.955  1.00  0.66           C  
ATOM   1061  CG2 VAL A  69      23.592  -7.917  -8.292  1.00  0.66           C  
ATOM   1062  H   VAL A  69      24.463  -6.276  -5.351  1.00  0.66           H  
ATOM   1063  HA  VAL A  69      21.962  -7.737  -6.051  1.00  0.66           H  
ATOM   1064  HB  VAL A  69      24.782  -8.721  -6.672  1.00  0.66           H  
ATOM   1065 1HG1 VAL A  69      23.649 -10.617  -7.708  1.00  0.66           H  
ATOM   1066 2HG1 VAL A  69      23.261 -10.495  -5.978  1.00  0.66           H  
ATOM   1067 3HG1 VAL A  69      22.091  -9.955  -7.199  1.00  0.66           H  
ATOM   1068 1HG2 VAL A  69      24.081  -8.495  -9.048  1.00  0.66           H  
ATOM   1069 2HG2 VAL A  69      22.531  -7.827  -8.531  1.00  0.66           H  
ATOM   1070 3HG2 VAL A  69      24.043  -6.930  -8.260  1.00  0.66           H  
ATOM   1071  N   VAL A  70      22.104  -8.788  -3.840  1.00  0.67           N  
ATOM   1072  CA  VAL A  70      22.104  -9.462  -2.560  1.00  0.67           C  
ATOM   1073  C   VAL A  70      21.366 -10.772  -2.733  1.00  0.67           C  
ATOM   1074  O   VAL A  70      20.127 -10.771  -2.724  1.00  0.67           O  
ATOM   1075  CB  VAL A  70      21.370  -8.647  -1.502  1.00  0.67           C  
ATOM   1076  CG1 VAL A  70      21.410  -9.382  -0.181  1.00  0.67           C  
ATOM   1077  CG2 VAL A  70      21.965  -7.272  -1.417  1.00  0.67           C  
ATOM   1078  H   VAL A  70      21.214  -8.539  -4.256  1.00  0.67           H  
ATOM   1079  HA  VAL A  70      23.125  -9.601  -2.223  1.00  0.67           H  
ATOM   1080  HB  VAL A  70      20.338  -8.568  -1.779  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  70      20.861  -8.818   0.570  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  70      20.954 -10.371  -0.301  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  70      22.447  -9.500   0.137  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  70      21.429  -6.679  -0.675  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  70      23.015  -7.338  -1.138  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  70      21.876  -6.794  -2.382  1.00  0.67           H  
ATOM   1087  N   PRO A  71      22.056 -11.908  -2.822  1.00  0.67           N  
ATOM   1088  CA  PRO A  71      21.458 -13.173  -3.145  1.00  0.67           C  
ATOM   1089  C   PRO A  71      20.283 -13.417  -2.255  1.00  0.67           C  
ATOM   1090  O   PRO A  71      20.358 -13.174  -1.048  1.00  0.67           O  
ATOM   1091  CB  PRO A  71      22.584 -14.149  -2.869  1.00  0.67           C  
ATOM   1092  CG  PRO A  71      23.838 -13.341  -3.147  1.00  0.67           C  
ATOM   1093  CD  PRO A  71      23.517 -11.952  -2.633  1.00  0.67           C  
ATOM   1094  HA  PRO A  71      21.185 -13.208  -4.192  1.00  0.67           H  
ATOM   1095 1HB  PRO A  71      22.522 -14.514  -1.832  1.00  0.67           H  
ATOM   1096 2HB  PRO A  71      22.484 -15.028  -3.523  1.00  0.67           H  
ATOM   1097 1HG  PRO A  71      24.703 -13.796  -2.638  1.00  0.67           H  
ATOM   1098 2HG  PRO A  71      24.062 -13.349  -4.224  1.00  0.67           H  
ATOM   1099 1HD  PRO A  71      23.782 -11.840  -1.571  1.00  0.67           H  
ATOM   1100 2HD  PRO A  71      24.035 -11.231  -3.284  1.00  0.67           H  
ATOM   1101  N   VAL A  72      19.210 -13.905  -2.871  1.00  0.67           N  
ATOM   1102  CA  VAL A  72      17.933 -14.222  -2.247  1.00  0.67           C  
ATOM   1103  C   VAL A  72      17.041 -13.014  -1.901  1.00  0.67           C  
ATOM   1104  O   VAL A  72      15.824 -13.172  -1.832  1.00  0.67           O  
ATOM   1105  CB  VAL A  72      18.128 -15.073  -0.982  1.00  0.67           C  
ATOM   1106  CG1 VAL A  72      16.826 -15.317  -0.370  1.00  0.67           C  
ATOM   1107  CG2 VAL A  72      18.809 -16.384  -1.351  1.00  0.67           C  
ATOM   1108  H   VAL A  72      19.279 -14.051  -3.870  1.00  0.67           H  
ATOM   1109  HA  VAL A  72      17.378 -14.839  -2.953  1.00  0.67           H  
ATOM   1110  HB  VAL A  72      18.704 -14.538  -0.248  1.00  0.67           H  
ATOM   1111 1HG1 VAL A  72      16.946 -15.910   0.534  1.00  0.67           H  
ATOM   1112 2HG1 VAL A  72      16.356 -14.368  -0.122  1.00  0.67           H  
ATOM   1113 3HG1 VAL A  72      16.231 -15.850  -1.084  1.00  0.67           H  
ATOM   1114 1HG2 VAL A  72      18.931 -16.990  -0.453  1.00  0.67           H  
ATOM   1115 2HG2 VAL A  72      18.200 -16.920  -2.068  1.00  0.67           H  
ATOM   1116 3HG2 VAL A  72      19.785 -16.190  -1.786  1.00  0.67           H  
ATOM   1117  N   HIS A  73      17.621 -11.840  -1.591  1.00  0.67           N  
ATOM   1118  CA  HIS A  73      16.784 -10.727  -1.123  1.00  0.67           C  
ATOM   1119  C   HIS A  73      16.729  -9.429  -1.943  1.00  0.67           C  
ATOM   1120  O   HIS A  73      15.707  -8.743  -1.912  1.00  0.67           O  
ATOM   1121  CB  HIS A  73      17.169 -10.380   0.309  1.00  0.67           C  
ATOM   1122  CG  HIS A  73      16.862 -11.500   1.243  1.00  0.67           C  
ATOM   1123  ND1 HIS A  73      15.564 -11.833   1.583  1.00  0.67           N  
ATOM   1124  CD2 HIS A  73      17.661 -12.378   1.895  1.00  0.67           C  
ATOM   1125  CE1 HIS A  73      15.576 -12.863   2.410  1.00  0.67           C  
ATOM   1126  NE2 HIS A  73      16.836 -13.217   2.621  1.00  0.67           N  
ATOM   1127  H   HIS A  73      18.628 -11.720  -1.706  1.00  0.67           H  
ATOM   1128  HA  HIS A  73      15.763 -11.083  -1.072  1.00  0.67           H  
ATOM   1129 1HB  HIS A  73      18.237 -10.162   0.358  1.00  0.67           H  
ATOM   1130 2HB  HIS A  73      16.626  -9.494   0.633  1.00  0.67           H  
ATOM   1131  HD1 HIS A  73      14.720 -11.360   1.242  1.00  0.67           H  
ATOM   1132  HD2 HIS A  73      18.744 -12.509   1.925  1.00  0.67           H  
ATOM   1133  HE1 HIS A  73      14.642 -13.277   2.792  1.00  0.67           H  
ATOM   1134  N   ARG A  74      17.780  -9.048  -2.660  1.00  0.67           N  
ATOM   1135  CA  ARG A  74      17.683  -7.771  -3.394  1.00  0.67           C  
ATOM   1136  C   ARG A  74      18.434  -7.665  -4.707  1.00  0.67           C  
ATOM   1137  O   ARG A  74      19.604  -8.034  -4.832  1.00  0.67           O  
ATOM   1138  CB  ARG A  74      18.086  -6.556  -2.540  1.00  0.67           C  
ATOM   1139  CG  ARG A  74      18.227  -5.228  -3.365  1.00  0.67           C  
ATOM   1140  CD  ARG A  74      18.632  -4.027  -2.568  1.00  0.67           C  
ATOM   1141  NE  ARG A  74      17.583  -3.523  -1.717  1.00  0.67           N  
ATOM   1142  CZ  ARG A  74      17.743  -2.556  -0.791  1.00  0.67           C  
ATOM   1143  NH1 ARG A  74      18.940  -1.999  -0.600  1.00  0.67           N  
ATOM   1144  NH2 ARG A  74      16.692  -2.161  -0.077  1.00  0.67           N  
ATOM   1145  H   ARG A  74      18.623  -9.617  -2.691  1.00  0.67           H  
ATOM   1146  HA  ARG A  74      16.635  -7.630  -3.630  1.00  0.67           H  
ATOM   1147 1HB  ARG A  74      17.315  -6.378  -1.786  1.00  0.67           H  
ATOM   1148 2HB  ARG A  74      19.017  -6.730  -2.028  1.00  0.67           H  
ATOM   1149 1HG  ARG A  74      19.002  -5.352  -4.122  1.00  0.67           H  
ATOM   1150 2HG  ARG A  74      17.268  -5.001  -3.848  1.00  0.67           H  
ATOM   1151 1HD  ARG A  74      19.478  -4.292  -1.937  1.00  0.67           H  
ATOM   1152 2HD  ARG A  74      18.930  -3.230  -3.252  1.00  0.67           H  
ATOM   1153  HE  ARG A  74      16.634  -3.912  -1.844  1.00  0.67           H  
ATOM   1154 1HH1 ARG A  74      19.759  -2.295  -1.169  1.00  0.67           H  
ATOM   1155 2HH1 ARG A  74      19.057  -1.276   0.090  1.00  0.67           H  
ATOM   1156 1HH2 ARG A  74      15.758  -2.597  -0.251  1.00  0.67           H  
ATOM   1157 2HH2 ARG A  74      16.789  -1.441   0.615  1.00  0.67           H  
ATOM   1158  N   LEU A  75      17.752  -7.100  -5.692  1.00  0.68           N  
ATOM   1159  CA  LEU A  75      18.379  -6.769  -6.958  1.00  0.68           C  
ATOM   1160  C   LEU A  75      18.195  -5.298  -7.258  1.00  0.68           C  
ATOM   1161  O   LEU A  75      17.098  -4.758  -7.118  1.00  0.68           O  
ATOM   1162  CB  LEU A  75      17.745  -7.560  -8.095  1.00  0.68           C  
ATOM   1163  CG  LEU A  75      17.883  -9.007  -8.029  1.00  0.68           C  
ATOM   1164  CD1 LEU A  75      17.027  -9.630  -9.087  1.00  0.68           C  
ATOM   1165  CD2 LEU A  75      19.348  -9.337  -8.228  1.00  0.68           C  
ATOM   1166  H   LEU A  75      16.769  -6.865  -5.529  1.00  0.68           H  
ATOM   1167  HA  LEU A  75      19.447  -6.981  -6.903  1.00  0.68           H  
ATOM   1168 1HB  LEU A  75      16.679  -7.331  -8.123  1.00  0.68           H  
ATOM   1169 2HB  LEU A  75      18.191  -7.226  -9.033  1.00  0.68           H  
ATOM   1170  HG  LEU A  75      17.536  -9.369  -7.071  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  75      17.113 -10.700  -9.029  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  75      15.990  -9.345  -8.920  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  75      17.341  -9.286 -10.071  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  75      19.485 -10.389  -8.197  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  75      19.676  -8.965  -9.188  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  75      19.934  -8.864  -7.437  1.00  0.68           H  
ATOM   1177  N   ALA A  76      19.227  -4.649  -7.757  1.00  0.71           N  
ATOM   1178  CA  ALA A  76      19.030  -3.284  -8.201  1.00  0.71           C  
ATOM   1179  C   ALA A  76      19.909  -2.993  -9.388  1.00  0.71           C  
ATOM   1180  O   ALA A  76      21.095  -3.357  -9.407  1.00  0.71           O  
ATOM   1181  CB  ALA A  76      19.313  -2.299  -7.082  1.00  0.71           C  
ATOM   1182  H   ALA A  76      20.147  -5.083  -7.779  1.00  0.71           H  
ATOM   1183  HA  ALA A  76      18.001  -3.182  -8.516  1.00  0.71           H  
ATOM   1184 1HB  ALA A  76      19.135  -1.288  -7.448  1.00  0.71           H  
ATOM   1185 2HB  ALA A  76      18.656  -2.506  -6.237  1.00  0.71           H  
ATOM   1186 3HB  ALA A  76      20.346  -2.393  -6.770  1.00  0.71           H  
ATOM   1187  N   TYR A  77      19.334  -2.292 -10.358  1.00  0.76           N  
ATOM   1188  CA  TYR A  77      20.056  -1.949 -11.568  1.00  0.76           C  
ATOM   1189  C   TYR A  77      19.594  -0.661 -12.229  1.00  0.76           C  
ATOM   1190  O   TYR A  77      18.458  -0.213 -12.060  1.00  0.76           O  
ATOM   1191  CB  TYR A  77      19.973  -3.133 -12.557  1.00  0.76           C  
ATOM   1192  CG  TYR A  77      18.607  -3.568 -13.029  1.00  0.76           C  
ATOM   1193  CD1 TYR A  77      18.052  -3.036 -14.190  1.00  0.76           C  
ATOM   1194  CD2 TYR A  77      17.921  -4.546 -12.312  1.00  0.76           C  
ATOM   1195  CE1 TYR A  77      16.816  -3.486 -14.623  1.00  0.76           C  
ATOM   1196  CE2 TYR A  77      16.692  -4.987 -12.750  1.00  0.76           C  
ATOM   1197  CZ  TYR A  77      16.142  -4.461 -13.903  1.00  0.76           C  
ATOM   1198  OH  TYR A  77      14.914  -4.903 -14.342  1.00  0.76           O  
ATOM   1199  H   TYR A  77      18.356  -2.016 -10.242  1.00  0.76           H  
ATOM   1200  HA  TYR A  77      21.099  -1.805 -11.301  1.00  0.76           H  
ATOM   1201 1HB  TYR A  77      20.542  -2.885 -13.447  1.00  0.76           H  
ATOM   1202 2HB  TYR A  77      20.453  -4.000 -12.113  1.00  0.76           H  
ATOM   1203  HD1 TYR A  77      18.591  -2.272 -14.757  1.00  0.76           H  
ATOM   1204  HD2 TYR A  77      18.360  -4.967 -11.406  1.00  0.76           H  
ATOM   1205  HE1 TYR A  77      16.373  -3.083 -15.521  1.00  0.76           H  
ATOM   1206  HE2 TYR A  77      16.157  -5.753 -12.188  1.00  0.76           H  
ATOM   1207  HH  TYR A  77      14.703  -4.484 -15.179  1.00  0.76           H  
ATOM   1208  N   SER A  78      20.487  -0.070 -13.009  1.00  0.84           N  
ATOM   1209  CA  SER A  78      20.137   1.121 -13.770  1.00  0.84           C  
ATOM   1210  C   SER A  78      19.720   0.665 -15.144  1.00  0.84           C  
ATOM   1211  O   SER A  78      20.415  -0.131 -15.761  1.00  0.84           O  
ATOM   1212  CB  SER A  78      21.274   2.098 -13.825  1.00  0.84           C  
ATOM   1213  OG  SER A  78      21.565   2.607 -12.545  1.00  0.84           O  
ATOM   1214  H   SER A  78      21.409  -0.497 -13.095  1.00  0.84           H  
ATOM   1215  HA  SER A  78      19.288   1.612 -13.298  1.00  0.84           H  
ATOM   1216 1HB  SER A  78      22.160   1.619 -14.248  1.00  0.84           H  
ATOM   1217 2HB  SER A  78      20.988   2.901 -14.469  1.00  0.84           H  
ATOM   1218  HG  SER A  78      20.774   3.094 -12.277  1.00  0.84           H  
ATOM   1219  N   PHE A  79      18.573   1.137 -15.598  1.00  0.97           N  
ATOM   1220  CA  PHE A  79      17.951   0.684 -16.825  1.00  0.97           C  
ATOM   1221  C   PHE A  79      17.812   1.723 -17.939  1.00  0.97           C  
ATOM   1222  O   PHE A  79      17.826   2.941 -17.700  1.00  0.97           O  
ATOM   1223  CB  PHE A  79      16.562   0.158 -16.447  1.00  0.97           C  
ATOM   1224  CG  PHE A  79      15.818  -0.417 -17.536  1.00  0.97           C  
ATOM   1225  CD1 PHE A  79      16.146  -1.656 -17.962  1.00  0.97           C  
ATOM   1226  CD2 PHE A  79      14.786   0.265 -18.154  1.00  0.97           C  
ATOM   1227  CE1 PHE A  79      15.491  -2.223 -18.971  1.00  0.97           C  
ATOM   1228  CE2 PHE A  79      14.113  -0.309 -19.199  1.00  0.97           C  
ATOM   1229  CZ  PHE A  79      14.459  -1.550 -19.614  1.00  0.97           C  
ATOM   1230  H   PHE A  79      18.085   1.816 -15.037  1.00  0.97           H  
ATOM   1231  HA  PHE A  79      18.542  -0.143 -17.213  1.00  0.97           H  
ATOM   1232 1HB  PHE A  79      16.662  -0.592 -15.667  1.00  0.97           H  
ATOM   1233 2HB  PHE A  79      15.970   0.979 -16.030  1.00  0.97           H  
ATOM   1234  HD1 PHE A  79      16.963  -2.188 -17.480  1.00  0.97           H  
ATOM   1235  HD2 PHE A  79      14.521   1.271 -17.817  1.00  0.97           H  
ATOM   1236  HE1 PHE A  79      15.799  -3.205 -19.268  1.00  0.97           H  
ATOM   1237  HE2 PHE A  79      13.321   0.227 -19.693  1.00  0.97           H  
ATOM   1238  HZ  PHE A  79      13.929  -1.999 -20.447  1.00  0.97           H  
ATOM   1239  N   GLY A  80      17.638   1.200 -19.159  1.00  1.18           N  
ATOM   1240  CA  GLY A  80      17.327   1.937 -20.384  1.00  1.18           C  
ATOM   1241  C   GLY A  80      17.183   0.957 -21.559  1.00  1.18           C  
ATOM   1242  O   GLY A  80      17.143  -0.259 -21.358  1.00  1.18           O  
ATOM   1243  H   GLY A  80      17.748   0.192 -19.247  1.00  1.18           H  
ATOM   1244 1HA  GLY A  80      16.415   2.501 -20.248  1.00  1.18           H  
ATOM   1245 2HA  GLY A  80      18.091   2.657 -20.596  1.00  1.18           H  
ATOM   1246  N   TRP A  81      17.112   1.464 -22.786  1.00  1.49           N  
ATOM   1247  CA  TRP A  81      16.970   0.584 -23.954  1.00  1.49           C  
ATOM   1248  C   TRP A  81      18.203   0.705 -24.837  1.00  1.49           C  
ATOM   1249  O   TRP A  81      18.852   1.749 -24.851  1.00  1.49           O  
ATOM   1250  CB  TRP A  81      15.685   0.896 -24.730  1.00  1.49           C  
ATOM   1251  CG  TRP A  81      14.431   0.503 -23.976  1.00  1.49           C  
ATOM   1252  CD1 TRP A  81      13.797   1.238 -23.046  1.00  1.49           C  
ATOM   1253  CD2 TRP A  81      13.663  -0.730 -24.103  1.00  1.49           C  
ATOM   1254  NE1 TRP A  81      12.696   0.555 -22.560  1.00  1.49           N  
ATOM   1255  CE2 TRP A  81      12.605  -0.646 -23.199  1.00  1.49           C  
ATOM   1256  CE3 TRP A  81      13.792  -1.874 -24.895  1.00  1.49           C  
ATOM   1257  CZ2 TRP A  81      11.678  -1.666 -23.059  1.00  1.49           C  
ATOM   1258  CZ3 TRP A  81      12.867  -2.899 -24.761  1.00  1.49           C  
ATOM   1259  CH2 TRP A  81      11.837  -2.794 -23.865  1.00  1.49           C  
ATOM   1260  H   TRP A  81      17.152   2.476 -22.924  1.00  1.49           H  
ATOM   1261  HA  TRP A  81      16.906  -0.449 -23.613  1.00  1.49           H  
ATOM   1262 1HB  TRP A  81      15.639   1.969 -24.942  1.00  1.49           H  
ATOM   1263 2HB  TRP A  81      15.699   0.369 -25.687  1.00  1.49           H  
ATOM   1264  HD1 TRP A  81      14.119   2.226 -22.722  1.00  1.49           H  
ATOM   1265  HE1 TRP A  81      12.071   0.901 -21.840  1.00  1.49           H  
ATOM   1266  HE3 TRP A  81      14.610  -1.954 -25.603  1.00  1.49           H  
ATOM   1267  HZ2 TRP A  81      10.849  -1.605 -22.353  1.00  1.49           H  
ATOM   1268  HZ3 TRP A  81      12.982  -3.790 -25.387  1.00  1.49           H  
ATOM   1269  HH2 TRP A  81      11.126  -3.606 -23.782  1.00  1.49           H  
ATOM   1270  N   ASP A  82      18.548  -0.351 -25.575  1.00  1.92           N  
ATOM   1271  CA  ASP A  82      19.754  -0.241 -26.407  1.00  1.92           C  
ATOM   1272  C   ASP A  82      19.563   0.601 -27.672  1.00  1.92           C  
ATOM   1273  O   ASP A  82      20.252   1.598 -27.895  1.00  1.92           O  
ATOM   1274  CB  ASP A  82      20.277  -1.638 -26.809  1.00  1.92           C  
ATOM   1275  CG  ASP A  82      19.257  -2.597 -27.567  1.00  1.92           C  
ATOM   1276  OD1 ASP A  82      18.084  -2.276 -27.736  1.00  1.92           O  
ATOM   1277  OD2 ASP A  82      19.693  -3.637 -27.978  1.00  1.92           O  
ATOM   1278  H   ASP A  82      17.995  -1.211 -25.512  1.00  1.92           H  
ATOM   1279  HA  ASP A  82      20.528   0.240 -25.808  1.00  1.92           H  
ATOM   1280 1HB  ASP A  82      21.153  -1.512 -27.448  1.00  1.92           H  
ATOM   1281 2HB  ASP A  82      20.612  -2.156 -25.910  1.00  1.92           H  
ATOM   1282  N   GLY A  83      18.592   0.235 -28.482  1.00  2.46           N  
ATOM   1283  CA  GLY A  83      18.352   0.905 -29.756  1.00  2.46           C  
ATOM   1284  C   GLY A  83      17.562   2.209 -29.635  1.00  2.46           C  
ATOM   1285  O   GLY A  83      16.432   2.312 -30.132  1.00  2.46           O  
ATOM   1286  H   GLY A  83      18.056  -0.588 -28.221  1.00  2.46           H  
ATOM   1287 1HA  GLY A  83      19.317   1.127 -30.210  1.00  2.46           H  
ATOM   1288 2HA  GLY A  83      17.857   0.223 -30.437  1.00  2.46           H  
ATOM   1289  N   SER A  84      18.164   3.197 -28.972  1.00  3.04           N  
ATOM   1290  CA  SER A  84      17.547   4.510 -28.784  1.00  3.04           C  
ATOM   1291  C   SER A  84      18.557   5.626 -28.577  1.00  3.04           C  
ATOM   1292  O   SER A  84      19.527   5.495 -27.836  1.00  3.04           O  
ATOM   1293  CB  SER A  84      16.586   4.505 -27.608  1.00  3.04           C  
ATOM   1294  OG  SER A  84      16.026   5.800 -27.392  1.00  3.04           O  
ATOM   1295  H   SER A  84      19.089   2.988 -28.591  1.00  3.04           H  
ATOM   1296  HA  SER A  84      16.974   4.740 -29.684  1.00  3.04           H  
ATOM   1297 1HB  SER A  84      15.783   3.800 -27.816  1.00  3.04           H  
ATOM   1298 2HB  SER A  84      17.093   4.159 -26.701  1.00  3.04           H  
ATOM   1299  HG  SER A  84      15.106   5.654 -27.060  1.00  3.04           H  
ATOM   1300  N   GLU A  85      18.271   6.761 -29.197  1.00  3.51           N  
ATOM   1301  CA  GLU A  85      19.073   7.970 -29.053  1.00  3.51           C  
ATOM   1302  C   GLU A  85      18.521   8.870 -27.950  1.00  3.51           C  
ATOM   1303  O   GLU A  85      19.037   9.962 -27.711  1.00  3.51           O  
ATOM   1304  CB  GLU A  85      19.109   8.738 -30.377  1.00  3.51           C  
ATOM   1305  CG  GLU A  85      19.790   7.987 -31.523  1.00  3.51           C  
ATOM   1306  CD  GLU A  85      19.790   8.755 -32.831  1.00  3.51           C  
ATOM   1307  OE1 GLU A  85      19.255   9.839 -32.863  1.00  3.51           O  
ATOM   1308  OE2 GLU A  85      20.326   8.255 -33.792  1.00  3.51           O  
ATOM   1309  H   GLU A  85      17.456   6.786 -29.795  1.00  3.51           H  
ATOM   1310  HA  GLU A  85      20.089   7.683 -28.780  1.00  3.51           H  
ATOM   1311 1HB  GLU A  85      18.090   8.978 -30.685  1.00  3.51           H  
ATOM   1312 2HB  GLU A  85      19.637   9.683 -30.234  1.00  3.51           H  
ATOM   1313 1HG  GLU A  85      20.821   7.776 -31.239  1.00  3.51           H  
ATOM   1314 2HG  GLU A  85      19.283   7.032 -31.667  1.00  3.51           H  
ATOM   1315  N   VAL A  86      17.435   8.424 -27.318  1.00  3.68           N  
ATOM   1316  CA  VAL A  86      16.748   9.211 -26.307  1.00  3.68           C  
ATOM   1317  C   VAL A  86      16.866   8.588 -24.919  1.00  3.68           C  
ATOM   1318  O   VAL A  86      17.127   9.291 -23.943  1.00  3.68           O  
ATOM   1319  CB  VAL A  86      15.266   9.362 -26.669  1.00  3.68           C  
ATOM   1320  CG1 VAL A  86      14.539  10.146 -25.583  1.00  3.68           C  
ATOM   1321  CG2 VAL A  86      15.133  10.045 -28.015  1.00  3.68           C  
ATOM   1322  H   VAL A  86      17.070   7.503 -27.537  1.00  3.68           H  
ATOM   1323  HA  VAL A  86      17.195  10.205 -26.280  1.00  3.68           H  
ATOM   1324  HB  VAL A  86      14.821   8.380 -26.714  1.00  3.68           H  
ATOM   1325 1HG1 VAL A  86      13.483  10.226 -25.837  1.00  3.68           H  
ATOM   1326 2HG1 VAL A  86      14.643   9.650 -24.631  1.00  3.68           H  
ATOM   1327 3HG1 VAL A  86      14.972  11.143 -25.512  1.00  3.68           H  
ATOM   1328 1HG2 VAL A  86      14.078  10.135 -28.271  1.00  3.68           H  
ATOM   1329 2HG2 VAL A  86      15.583  11.037 -27.965  1.00  3.68           H  
ATOM   1330 3HG2 VAL A  86      15.640   9.454 -28.776  1.00  3.68           H  
ATOM   1331  N   VAL A  87      16.645   7.271 -24.824  1.00  3.49           N  
ATOM   1332  CA  VAL A  87      16.641   6.590 -23.523  1.00  3.49           C  
ATOM   1333  C   VAL A  87      17.643   5.438 -23.362  1.00  3.49           C  
ATOM   1334  O   VAL A  87      17.221   4.281 -23.384  1.00  3.49           O  
ATOM   1335  CB  VAL A  87      15.256   5.993 -23.259  1.00  3.49           C  
ATOM   1336  CG1 VAL A  87      15.215   5.405 -21.915  1.00  3.49           C  
ATOM   1337  CG2 VAL A  87      14.208   7.057 -23.371  1.00  3.49           C  
ATOM   1338  H   VAL A  87      16.452   6.744 -25.671  1.00  3.49           H  
ATOM   1339  HA  VAL A  87      16.810   7.335 -22.751  1.00  3.49           H  
ATOM   1340  HB  VAL A  87      15.062   5.198 -23.975  1.00  3.49           H  
ATOM   1341 1HG1 VAL A  87      14.233   4.992 -21.768  1.00  3.49           H  
ATOM   1342 2HG1 VAL A  87      15.963   4.619 -21.815  1.00  3.49           H  
ATOM   1343 3HG1 VAL A  87      15.400   6.172 -21.166  1.00  3.49           H  
ATOM   1344 1HG2 VAL A  87      13.233   6.627 -23.177  1.00  3.49           H  
ATOM   1345 2HG2 VAL A  87      14.408   7.844 -22.643  1.00  3.49           H  
ATOM   1346 3HG2 VAL A  87      14.222   7.462 -24.362  1.00  3.49           H  
ATOM   1347  N   PRO A  88      18.944   5.727 -23.164  1.00  3.01           N  
ATOM   1348  CA  PRO A  88      20.033   4.791 -22.946  1.00  3.01           C  
ATOM   1349  C   PRO A  88      20.016   4.240 -21.520  1.00  3.01           C  
ATOM   1350  O   PRO A  88      19.363   4.825 -20.641  1.00  3.01           O  
ATOM   1351  CB  PRO A  88      21.271   5.656 -23.182  1.00  3.01           C  
ATOM   1352  CG  PRO A  88      20.848   7.025 -22.751  1.00  3.01           C  
ATOM   1353  CD  PRO A  88      19.398   7.139 -23.170  1.00  3.01           C  
ATOM   1354  HA  PRO A  88      19.943   4.003 -23.705  1.00  3.01           H  
ATOM   1355 1HB  PRO A  88      22.118   5.278 -22.585  1.00  3.01           H  
ATOM   1356 2HB  PRO A  88      21.566   5.604 -24.239  1.00  3.01           H  
ATOM   1357 1HG  PRO A  88      20.979   7.127 -21.660  1.00  3.01           H  
ATOM   1358 2HG  PRO A  88      21.488   7.787 -23.218  1.00  3.01           H  
ATOM   1359 1HD  PRO A  88      18.875   7.752 -22.427  1.00  3.01           H  
ATOM   1360 2HD  PRO A  88      19.344   7.560 -24.180  1.00  3.01           H  
ATOM   1361  N   PRO A  89      20.742   3.147 -21.246  1.00  2.42           N  
ATOM   1362  CA  PRO A  89      20.971   2.617 -19.920  1.00  2.42           C  
ATOM   1363  C   PRO A  89      21.501   3.728 -19.044  1.00  2.42           C  
ATOM   1364  O   PRO A  89      22.334   4.527 -19.473  1.00  2.42           O  
ATOM   1365  CB  PRO A  89      22.003   1.520 -20.176  1.00  2.42           C  
ATOM   1366  CG  PRO A  89      21.706   1.068 -21.587  1.00  2.42           C  
ATOM   1367  CD  PRO A  89      21.328   2.333 -22.329  1.00  2.42           C  
ATOM   1368  HA  PRO A  89      20.060   2.194 -19.509  1.00  2.42           H  
ATOM   1369 1HB  PRO A  89      23.018   1.916 -20.047  1.00  2.42           H  
ATOM   1370 2HB  PRO A  89      21.874   0.712 -19.436  1.00  2.42           H  
ATOM   1371 1HG  PRO A  89      22.580   0.560 -22.020  1.00  2.42           H  
ATOM   1372 2HG  PRO A  89      20.883   0.340 -21.569  1.00  2.42           H  
ATOM   1373 1HD  PRO A  89      22.209   2.820 -22.767  1.00  2.42           H  
ATOM   1374 2HD  PRO A  89      20.578   2.059 -23.075  1.00  2.42           H  
ATOM   1375  N   GLY A  90      21.020   3.763 -17.809  1.00  1.88           N  
ATOM   1376  CA  GLY A  90      21.384   4.808 -16.860  1.00  1.88           C  
ATOM   1377  C   GLY A  90      20.248   5.816 -16.661  1.00  1.88           C  
ATOM   1378  O   GLY A  90      20.248   6.569 -15.687  1.00  1.88           O  
ATOM   1379  H   GLY A  90      20.342   3.065 -17.528  1.00  1.88           H  
ATOM   1380 1HA  GLY A  90      21.660   4.368 -15.911  1.00  1.88           H  
ATOM   1381 2HA  GLY A  90      22.266   5.330 -17.224  1.00  1.88           H  
ATOM   1382  N   SER A  91      19.256   5.797 -17.557  1.00  1.46           N  
ATOM   1383  CA  SER A  91      18.101   6.695 -17.477  1.00  1.46           C  
ATOM   1384  C   SER A  91      17.224   6.535 -16.221  1.00  1.46           C  
ATOM   1385  O   SER A  91      16.727   7.532 -15.692  1.00  1.46           O  
ATOM   1386  CB  SER A  91      17.231   6.514 -18.702  1.00  1.46           C  
ATOM   1387  OG  SER A  91      17.901   6.939 -19.856  1.00  1.46           O  
ATOM   1388  H   SER A  91      19.316   5.169 -18.364  1.00  1.46           H  
ATOM   1389  HA  SER A  91      18.482   7.716 -17.482  1.00  1.46           H  
ATOM   1390 1HB  SER A  91      16.953   5.458 -18.808  1.00  1.46           H  
ATOM   1391 2HB  SER A  91      16.312   7.082 -18.579  1.00  1.46           H  
ATOM   1392  HG  SER A  91      18.486   6.190 -20.104  1.00  1.46           H  
ATOM   1393  N   SER A  92      17.044   5.298 -15.740  1.00  1.16           N  
ATOM   1394  CA  SER A  92      16.149   5.036 -14.595  1.00  1.16           C  
ATOM   1395  C   SER A  92      16.630   3.921 -13.660  1.00  1.16           C  
ATOM   1396  O   SER A  92      17.348   3.021 -14.072  1.00  1.16           O  
ATOM   1397  CB  SER A  92      14.779   4.694 -15.122  1.00  1.16           C  
ATOM   1398  OG  SER A  92      13.887   4.352 -14.089  1.00  1.16           O  
ATOM   1399  H   SER A  92      17.477   4.519 -16.238  1.00  1.16           H  
ATOM   1400  HA  SER A  92      16.073   5.952 -14.006  1.00  1.16           H  
ATOM   1401 1HB  SER A  92      14.386   5.557 -15.665  1.00  1.16           H  
ATOM   1402 2HB  SER A  92      14.869   3.872 -15.835  1.00  1.16           H  
ATOM   1403  HG  SER A  92      14.093   4.962 -13.359  1.00  1.16           H  
ATOM   1404  N   LEU A  93      16.277   4.012 -12.375  1.00  0.95           N  
ATOM   1405  CA  LEU A  93      16.673   2.988 -11.391  1.00  0.95           C  
ATOM   1406  C   LEU A  93      15.566   2.001 -11.037  1.00  0.95           C  
ATOM   1407  O   LEU A  93      14.439   2.392 -10.716  1.00  0.95           O  
ATOM   1408  CB  LEU A  93      17.188   3.637 -10.098  1.00  0.95           C  
ATOM   1409  CG  LEU A  93      17.536   2.665  -8.927  1.00  0.95           C  
ATOM   1410  CD1 LEU A  93      18.748   1.789  -9.286  1.00  0.95           C  
ATOM   1411  CD2 LEU A  93      17.808   3.478  -7.678  1.00  0.95           C  
ATOM   1412  H   LEU A  93      15.669   4.780 -12.089  1.00  0.95           H  
ATOM   1413  HA  LEU A  93      17.493   2.412 -11.816  1.00  0.95           H  
ATOM   1414 1HB  LEU A  93      18.087   4.199 -10.333  1.00  0.95           H  
ATOM   1415 2HB  LEU A  93      16.436   4.335  -9.737  1.00  0.95           H  
ATOM   1416  HG  LEU A  93      16.692   2.006  -8.748  1.00  0.95           H  
ATOM   1417 1HD1 LEU A  93      18.961   1.109  -8.461  1.00  0.95           H  
ATOM   1418 2HD1 LEU A  93      18.522   1.220 -10.159  1.00  0.95           H  
ATOM   1419 3HD1 LEU A  93      19.616   2.416  -9.476  1.00  0.95           H  
ATOM   1420 1HD2 LEU A  93      18.033   2.801  -6.848  1.00  0.95           H  
ATOM   1421 2HD2 LEU A  93      18.655   4.140  -7.847  1.00  0.95           H  
ATOM   1422 3HD2 LEU A  93      16.926   4.070  -7.431  1.00  0.95           H  
ATOM   1423  N   VAL A  94      15.899   0.712 -11.115  1.00  0.82           N  
ATOM   1424  CA  VAL A  94      14.999  -0.382 -10.782  1.00  0.82           C  
ATOM   1425  C   VAL A  94      15.477  -1.142  -9.554  1.00  0.82           C  
ATOM   1426  O   VAL A  94      16.617  -1.610  -9.518  1.00  0.82           O  
ATOM   1427  CB  VAL A  94      14.936  -1.384 -11.947  1.00  0.82           C  
ATOM   1428  CG1 VAL A  94      14.045  -2.566 -11.581  1.00  0.82           C  
ATOM   1429  CG2 VAL A  94      14.481  -0.667 -13.217  1.00  0.82           C  
ATOM   1430  H   VAL A  94      16.840   0.466 -11.421  1.00  0.82           H  
ATOM   1431  HA  VAL A  94      14.007   0.022 -10.587  1.00  0.82           H  
ATOM   1432  HB  VAL A  94      15.937  -1.785 -12.121  1.00  0.82           H  
ATOM   1433 1HG1 VAL A  94      14.021  -3.277 -12.396  1.00  0.82           H  
ATOM   1434 2HG1 VAL A  94      14.440  -3.056 -10.691  1.00  0.82           H  
ATOM   1435 3HG1 VAL A  94      13.076  -2.235 -11.386  1.00  0.82           H  
ATOM   1436 1HG2 VAL A  94      14.463  -1.371 -14.048  1.00  0.82           H  
ATOM   1437 2HG2 VAL A  94      13.498  -0.254 -13.074  1.00  0.82           H  
ATOM   1438 3HG2 VAL A  94      15.177   0.141 -13.447  1.00  0.82           H  
ATOM   1439  N   GLU A  95      14.607  -1.277  -8.551  1.00  0.74           N  
ATOM   1440  CA  GLU A  95      14.955  -2.029  -7.345  1.00  0.74           C  
ATOM   1441  C   GLU A  95      13.900  -3.067  -6.982  1.00  0.74           C  
ATOM   1442  O   GLU A  95      12.707  -2.750  -6.918  1.00  0.74           O  
ATOM   1443  CB  GLU A  95      15.109  -1.089  -6.138  1.00  0.74           C  
ATOM   1444  CG  GLU A  95      16.256  -0.076  -6.211  1.00  0.74           C  
ATOM   1445  CD  GLU A  95      16.326   0.828  -4.996  1.00  0.74           C  
ATOM   1446  OE1 GLU A  95      15.342   0.928  -4.302  1.00  0.74           O  
ATOM   1447  OE2 GLU A  95      17.377   1.368  -4.730  1.00  0.74           O  
ATOM   1448  H   GLU A  95      13.692  -0.833  -8.630  1.00  0.74           H  
ATOM   1449  HA  GLU A  95      15.893  -2.552  -7.515  1.00  0.74           H  
ATOM   1450 1HB  GLU A  95      14.184  -0.528  -6.003  1.00  0.74           H  
ATOM   1451 2HB  GLU A  95      15.258  -1.689  -5.239  1.00  0.74           H  
ATOM   1452 1HG  GLU A  95      17.184  -0.603  -6.304  1.00  0.74           H  
ATOM   1453 2HG  GLU A  95      16.124   0.528  -7.096  1.00  0.74           H  
ATOM   1454  N   ILE A  96      14.343  -4.297  -6.709  1.00  0.70           N  
ATOM   1455  CA  ILE A  96      13.434  -5.346  -6.267  1.00  0.70           C  
ATOM   1456  C   ILE A  96      13.853  -5.987  -4.964  1.00  0.70           C  
ATOM   1457  O   ILE A  96      14.935  -6.578  -4.876  1.00  0.70           O  
ATOM   1458  CB  ILE A  96      13.257  -6.472  -7.301  1.00  0.70           C  
ATOM   1459  CG1 ILE A  96      12.713  -5.894  -8.565  1.00  0.70           C  
ATOM   1460  CG2 ILE A  96      12.282  -7.477  -6.719  1.00  0.70           C  
ATOM   1461  CD1 ILE A  96      12.605  -6.832  -9.718  1.00  0.70           C  
ATOM   1462  H   ILE A  96      15.334  -4.498  -6.802  1.00  0.70           H  
ATOM   1463  HA  ILE A  96      12.459  -4.900  -6.111  1.00  0.70           H  
ATOM   1464  HB  ILE A  96      14.209  -6.951  -7.525  1.00  0.70           H  
ATOM   1465 1HG1 ILE A  96      11.737  -5.516  -8.326  1.00  0.70           H  
ATOM   1466 2HG1 ILE A  96      13.349  -5.069  -8.874  1.00  0.70           H  
ATOM   1467 1HG2 ILE A  96      12.099  -8.262  -7.416  1.00  0.70           H  
ATOM   1468 2HG2 ILE A  96      12.680  -7.901  -5.798  1.00  0.70           H  
ATOM   1469 3HG2 ILE A  96      11.348  -6.961  -6.503  1.00  0.70           H  
ATOM   1470 1HD1 ILE A  96      12.194  -6.311 -10.581  1.00  0.70           H  
ATOM   1471 2HD1 ILE A  96      13.593  -7.224  -9.968  1.00  0.70           H  
ATOM   1472 3HD1 ILE A  96      11.942  -7.637  -9.444  1.00  0.70           H  
ATOM   1473  N   ASP A  97      12.969  -5.892  -3.970  1.00  0.69           N  
ATOM   1474  CA  ASP A  97      13.186  -6.485  -2.660  1.00  0.69           C  
ATOM   1475  C   ASP A  97      12.287  -7.689  -2.414  1.00  0.69           C  
ATOM   1476  O   ASP A  97      11.075  -7.631  -2.653  1.00  0.69           O  
ATOM   1477  CB  ASP A  97      12.981  -5.467  -1.542  1.00  0.69           C  
ATOM   1478  CG  ASP A  97      14.079  -4.421  -1.486  1.00  0.69           C  
ATOM   1479  OD1 ASP A  97      15.025  -4.552  -2.214  1.00  0.69           O  
ATOM   1480  OD2 ASP A  97      13.999  -3.516  -0.688  1.00  0.69           O  
ATOM   1481  H   ASP A  97      12.100  -5.388  -4.149  1.00  0.69           H  
ATOM   1482  HA  ASP A  97      14.218  -6.829  -2.609  1.00  0.69           H  
ATOM   1483 1HB  ASP A  97      12.025  -4.965  -1.683  1.00  0.69           H  
ATOM   1484 2HB  ASP A  97      12.940  -5.990  -0.585  1.00  0.69           H  
ATOM   1485  N   LEU A  98      12.880  -8.779  -1.938  1.00  0.71           N  
ATOM   1486  CA  LEU A  98      12.125  -9.981  -1.616  1.00  0.71           C  
ATOM   1487  C   LEU A  98      12.088 -10.215  -0.107  1.00  0.71           C  
ATOM   1488  O   LEU A  98      13.127 -10.395   0.543  1.00  0.71           O  
ATOM   1489  CB  LEU A  98      12.738 -11.191  -2.304  1.00  0.71           C  
ATOM   1490  CG  LEU A  98      12.861 -11.136  -3.818  1.00  0.71           C  
ATOM   1491  CD1 LEU A  98      13.526 -12.398  -4.271  1.00  0.71           C  
ATOM   1492  CD2 LEU A  98      11.504 -10.976  -4.440  1.00  0.71           C  
ATOM   1493  H   LEU A  98      13.888  -8.774  -1.796  1.00  0.71           H  
ATOM   1494  HA  LEU A  98      11.103  -9.860  -1.968  1.00  0.71           H  
ATOM   1495 1HB  LEU A  98      13.725 -11.345  -1.909  1.00  0.71           H  
ATOM   1496 2HB  LEU A  98      12.147 -12.062  -2.052  1.00  0.71           H  
ATOM   1497  HG  LEU A  98      13.495 -10.294  -4.107  1.00  0.71           H  
ATOM   1498 1HD1 LEU A  98      13.641 -12.390  -5.335  1.00  0.71           H  
ATOM   1499 2HD1 LEU A  98      14.499 -12.470  -3.803  1.00  0.71           H  
ATOM   1500 3HD1 LEU A  98      12.924 -13.253  -3.979  1.00  0.71           H  
ATOM   1501 1HD2 LEU A  98      11.600 -10.940  -5.518  1.00  0.71           H  
ATOM   1502 2HD2 LEU A  98      10.872 -11.809  -4.162  1.00  0.71           H  
ATOM   1503 3HD2 LEU A  98      11.064 -10.055  -4.082  1.00  0.71           H  
ATOM   1504  N   ILE A  99      10.882 -10.209   0.445  1.00  0.76           N  
ATOM   1505  CA  ILE A  99      10.676 -10.374   1.873  1.00  0.76           C  
ATOM   1506  C   ILE A  99      10.007 -11.713   2.169  1.00  0.76           C  
ATOM   1507  O   ILE A  99       8.931 -12.018   1.654  1.00  0.76           O  
ATOM   1508  CB  ILE A  99       9.807  -9.223   2.403  1.00  0.76           C  
ATOM   1509  CG1 ILE A  99      10.500  -7.877   2.143  1.00  0.76           C  
ATOM   1510  CG2 ILE A  99       9.508  -9.417   3.872  1.00  0.76           C  
ATOM   1511  CD1 ILE A  99       9.604  -6.689   2.390  1.00  0.76           C  
ATOM   1512  H   ILE A  99      10.073 -10.057  -0.154  1.00  0.76           H  
ATOM   1513  HA  ILE A  99      11.642 -10.350   2.377  1.00  0.76           H  
ATOM   1514  HB  ILE A  99       8.880  -9.205   1.850  1.00  0.76           H  
ATOM   1515 1HG1 ILE A  99      11.375  -7.799   2.788  1.00  0.76           H  
ATOM   1516 2HG1 ILE A  99      10.829  -7.839   1.104  1.00  0.76           H  
ATOM   1517 1HG2 ILE A  99       8.878  -8.604   4.228  1.00  0.76           H  
ATOM   1518 2HG2 ILE A  99       8.994 -10.368   4.019  1.00  0.76           H  
ATOM   1519 3HG2 ILE A  99      10.442  -9.425   4.435  1.00  0.76           H  
ATOM   1520 1HD1 ILE A  99      10.156  -5.772   2.183  1.00  0.76           H  
ATOM   1521 2HD1 ILE A  99       8.736  -6.749   1.730  1.00  0.76           H  
ATOM   1522 3HD1 ILE A  99       9.273  -6.689   3.427  1.00  0.76           H  
ATOM   1523  N   GLU A 100      10.653 -12.543   2.972  1.00  0.82           N  
ATOM   1524  CA  GLU A 100      10.066 -13.841   3.288  1.00  0.82           C  
ATOM   1525  C   GLU A 100       8.750 -13.654   4.045  1.00  0.82           C  
ATOM   1526  O   GLU A 100       8.698 -12.881   5.005  1.00  0.82           O  
ATOM   1527  CB  GLU A 100      11.049 -14.683   4.105  1.00  0.82           C  
ATOM   1528  CG  GLU A 100      10.599 -16.114   4.357  1.00  0.82           C  
ATOM   1529  CD  GLU A 100      11.634 -16.939   5.086  1.00  0.82           C  
ATOM   1530  OE1 GLU A 100      12.662 -16.405   5.433  1.00  0.82           O  
ATOM   1531  OE2 GLU A 100      11.398 -18.107   5.285  1.00  0.82           O  
ATOM   1532  H   GLU A 100      11.540 -12.272   3.372  1.00  0.82           H  
ATOM   1533  HA  GLU A 100       9.846 -14.366   2.356  1.00  0.82           H  
ATOM   1534 1HB  GLU A 100      12.012 -14.714   3.601  1.00  0.82           H  
ATOM   1535 2HB  GLU A 100      11.204 -14.212   5.075  1.00  0.82           H  
ATOM   1536 1HG  GLU A 100       9.682 -16.098   4.948  1.00  0.82           H  
ATOM   1537 2HG  GLU A 100      10.370 -16.582   3.398  1.00  0.82           H  
ATOM   1538  N   GLN A 101       7.711 -14.386   3.644  1.00  0.88           N  
ATOM   1539  CA  GLN A 101       6.402 -14.336   4.294  1.00  0.88           C  
ATOM   1540  C   GLN A 101       5.927 -15.746   4.612  1.00  0.88           C  
ATOM   1541  O   GLN A 101       6.329 -16.713   3.964  1.00  0.88           O  
ATOM   1542  CB  GLN A 101       5.356 -13.656   3.399  1.00  0.88           C  
ATOM   1543  CG  GLN A 101       5.621 -12.194   3.046  1.00  0.88           C  
ATOM   1544  CD  GLN A 101       5.406 -11.236   4.200  1.00  0.88           C  
ATOM   1545  OE1 GLN A 101       4.574 -11.483   5.077  1.00  0.88           O  
ATOM   1546  NE2 GLN A 101       6.138 -10.131   4.208  1.00  0.88           N  
ATOM   1547  H   GLN A 101       7.810 -15.002   2.838  1.00  0.88           H  
ATOM   1548  HA  GLN A 101       6.491 -13.784   5.228  1.00  0.88           H  
ATOM   1549 1HB  GLN A 101       5.289 -14.208   2.459  1.00  0.88           H  
ATOM   1550 2HB  GLN A 101       4.378 -13.721   3.875  1.00  0.88           H  
ATOM   1551 1HG  GLN A 101       6.641 -12.085   2.697  1.00  0.88           H  
ATOM   1552 2HG  GLN A 101       4.935 -11.927   2.264  1.00  0.88           H  
ATOM   1553 1HE2 GLN A 101       6.034  -9.467   4.947  1.00  0.88           H  
ATOM   1554 2HE2 GLN A 101       6.807  -9.968   3.481  1.00  0.88           H  
ATOM   1555  N   GLY A 102       5.086 -15.904   5.622  1.00  0.90           N  
ATOM   1556  CA  GLY A 102       4.586 -17.249   5.840  1.00  0.90           C  
ATOM   1557  C   GLY A 102       3.874 -17.719   4.573  1.00  0.90           C  
ATOM   1558  O   GLY A 102       3.010 -17.018   4.048  1.00  0.90           O  
ATOM   1559  H   GLY A 102       4.777 -15.123   6.185  1.00  0.90           H  
ATOM   1560 1HA  GLY A 102       5.413 -17.919   6.078  1.00  0.90           H  
ATOM   1561 2HA  GLY A 102       3.897 -17.258   6.683  1.00  0.90           H  
ATOM   1562  N   GLY A 103       4.242 -18.902   4.086  1.00  0.90           N  
ATOM   1563  CA  GLY A 103       3.640 -19.478   2.884  1.00  0.90           C  
ATOM   1564  C   GLY A 103       4.212 -18.989   1.538  1.00  0.90           C  
ATOM   1565  O   GLY A 103       3.750 -19.442   0.489  1.00  0.90           O  
ATOM   1566  H   GLY A 103       4.971 -19.412   4.561  1.00  0.90           H  
ATOM   1567 1HA  GLY A 103       3.741 -20.562   2.934  1.00  0.90           H  
ATOM   1568 2HA  GLY A 103       2.570 -19.275   2.903  1.00  0.90           H  
ATOM   1569  N   GLY A 104       5.210 -18.096   1.543  1.00  0.86           N  
ATOM   1570  CA  GLY A 104       5.738 -17.591   0.265  1.00  0.86           C  
ATOM   1571  C   GLY A 104       6.642 -16.359   0.399  1.00  0.86           C  
ATOM   1572  O   GLY A 104       7.370 -16.207   1.384  1.00  0.86           O  
ATOM   1573  H   GLY A 104       5.579 -17.735   2.424  1.00  0.86           H  
ATOM   1574 1HA  GLY A 104       6.292 -18.387  -0.233  1.00  0.86           H  
ATOM   1575 2HA  GLY A 104       4.903 -17.344  -0.389  1.00  0.86           H  
ATOM   1576  N   THR A 105       6.643 -15.527  -0.647  1.00  0.80           N  
ATOM   1577  CA  THR A 105       7.486 -14.328  -0.724  1.00  0.80           C  
ATOM   1578  C   THR A 105       6.719 -13.081  -1.119  1.00  0.80           C  
ATOM   1579  O   THR A 105       5.891 -13.115  -2.027  1.00  0.80           O  
ATOM   1580  CB  THR A 105       8.610 -14.521  -1.758  1.00  0.80           C  
ATOM   1581  OG1 THR A 105       9.390 -15.612  -1.385  1.00  0.80           O  
ATOM   1582  CG2 THR A 105       9.509 -13.295  -1.899  1.00  0.80           C  
ATOM   1583  H   THR A 105       6.035 -15.758  -1.433  1.00  0.80           H  
ATOM   1584  HA  THR A 105       7.930 -14.150   0.257  1.00  0.80           H  
ATOM   1585  HB  THR A 105       8.161 -14.736  -2.728  1.00  0.80           H  
ATOM   1586  HG1 THR A 105       8.914 -16.440  -1.588  1.00  0.80           H  
ATOM   1587 1HG2 THR A 105      10.271 -13.511  -2.637  1.00  0.80           H  
ATOM   1588 2HG2 THR A 105       8.936 -12.438  -2.228  1.00  0.80           H  
ATOM   1589 3HG2 THR A 105       9.980 -13.069  -0.942  1.00  0.80           H  
ATOM   1590  N   LEU A 106       7.010 -11.967  -0.463  1.00  0.76           N  
ATOM   1591  CA  LEU A 106       6.470 -10.682  -0.884  1.00  0.76           C  
ATOM   1592  C   LEU A 106       7.511  -9.968  -1.723  1.00  0.76           C  
ATOM   1593  O   LEU A 106       8.645  -9.767  -1.281  1.00  0.76           O  
ATOM   1594  CB  LEU A 106       6.064  -9.823   0.316  1.00  0.76           C  
ATOM   1595  CG  LEU A 106       5.634  -8.375   0.028  1.00  0.76           C  
ATOM   1596  CD1 LEU A 106       4.383  -8.363  -0.801  1.00  0.76           C  
ATOM   1597  CD2 LEU A 106       5.408  -7.665   1.347  1.00  0.76           C  
ATOM   1598  H   LEU A 106       7.670 -11.997   0.314  1.00  0.76           H  
ATOM   1599  HA  LEU A 106       5.590 -10.846  -1.500  1.00  0.76           H  
ATOM   1600 1HB  LEU A 106       5.206 -10.290   0.769  1.00  0.76           H  
ATOM   1601 2HB  LEU A 106       6.869  -9.816   1.034  1.00  0.76           H  
ATOM   1602  HG  LEU A 106       6.415  -7.864  -0.535  1.00  0.76           H  
ATOM   1603 1HD1 LEU A 106       4.084  -7.338  -0.996  1.00  0.76           H  
ATOM   1604 2HD1 LEU A 106       4.576  -8.860  -1.725  1.00  0.76           H  
ATOM   1605 3HD1 LEU A 106       3.600  -8.869  -0.276  1.00  0.76           H  
ATOM   1606 1HD2 LEU A 106       5.104  -6.636   1.151  1.00  0.76           H  
ATOM   1607 2HD2 LEU A 106       4.623  -8.178   1.904  1.00  0.76           H  
ATOM   1608 3HD2 LEU A 106       6.330  -7.671   1.929  1.00  0.76           H  
ATOM   1609  N   LEU A 107       7.147  -9.633  -2.948  1.00  0.73           N  
ATOM   1610  CA  LEU A 107       8.058  -8.952  -3.844  1.00  0.73           C  
ATOM   1611  C   LEU A 107       7.645  -7.509  -3.945  1.00  0.73           C  
ATOM   1612  O   LEU A 107       6.488  -7.220  -4.256  1.00  0.73           O  
ATOM   1613  CB  LEU A 107       8.017  -9.591  -5.252  1.00  0.73           C  
ATOM   1614  CG  LEU A 107       9.030  -9.056  -6.319  1.00  0.73           C  
ATOM   1615  CD1 LEU A 107       9.254 -10.134  -7.395  1.00  0.73           C  
ATOM   1616  CD2 LEU A 107       8.506  -7.772  -6.966  1.00  0.73           C  
ATOM   1617  H   LEU A 107       6.199  -9.848  -3.259  1.00  0.73           H  
ATOM   1618  HA  LEU A 107       9.068  -9.000  -3.443  1.00  0.73           H  
ATOM   1619 1HB  LEU A 107       8.231 -10.644  -5.133  1.00  0.73           H  
ATOM   1620 2HB  LEU A 107       7.009  -9.481  -5.654  1.00  0.73           H  
ATOM   1621  HG  LEU A 107       9.973  -8.850  -5.835  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 107       9.972  -9.771  -8.127  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 107       9.634 -11.028  -6.935  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 107       8.309 -10.355  -7.891  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 107       9.229  -7.411  -7.696  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 107       7.577  -7.967  -7.447  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 107       8.358  -7.018  -6.231  1.00  0.73           H  
ATOM   1628  N   ARG A 108       8.589  -6.603  -3.689  1.00  0.74           N  
ATOM   1629  CA  ARG A 108       8.346  -5.172  -3.812  1.00  0.74           C  
ATOM   1630  C   ARG A 108       9.241  -4.566  -4.876  1.00  0.74           C  
ATOM   1631  O   ARG A 108      10.471  -4.620  -4.779  1.00  0.74           O  
ATOM   1632  CB  ARG A 108       8.579  -4.449  -2.494  1.00  0.74           C  
ATOM   1633  CG  ARG A 108       7.547  -4.733  -1.401  1.00  0.74           C  
ATOM   1634  CD  ARG A 108       7.869  -4.043  -0.118  1.00  0.74           C  
ATOM   1635  NE  ARG A 108       6.791  -4.192   0.857  1.00  0.74           N  
ATOM   1636  CZ  ARG A 108       6.892  -3.894   2.168  1.00  0.74           C  
ATOM   1637  NH1 ARG A 108       8.034  -3.458   2.660  1.00  0.74           N  
ATOM   1638  NH2 ARG A 108       5.849  -4.037   2.968  1.00  0.74           N  
ATOM   1639  H   ARG A 108       9.511  -6.928  -3.398  1.00  0.74           H  
ATOM   1640  HA  ARG A 108       7.309  -5.012  -4.107  1.00  0.74           H  
ATOM   1641 1HB  ARG A 108       9.557  -4.723  -2.102  1.00  0.74           H  
ATOM   1642 2HB  ARG A 108       8.583  -3.374  -2.673  1.00  0.74           H  
ATOM   1643 1HG  ARG A 108       6.575  -4.385  -1.723  1.00  0.74           H  
ATOM   1644 2HG  ARG A 108       7.501  -5.803  -1.212  1.00  0.74           H  
ATOM   1645 1HD  ARG A 108       8.774  -4.472   0.304  1.00  0.74           H  
ATOM   1646 2HD  ARG A 108       8.021  -2.982  -0.298  1.00  0.74           H  
ATOM   1647  HE  ARG A 108       5.870  -4.491   0.498  1.00  0.74           H  
ATOM   1648 1HH1 ARG A 108       8.835  -3.346   2.057  1.00  0.74           H  
ATOM   1649 2HH1 ARG A 108       8.108  -3.236   3.644  1.00  0.74           H  
ATOM   1650 1HH2 ARG A 108       4.963  -4.372   2.605  1.00  0.74           H  
ATOM   1651 2HH2 ARG A 108       5.934  -3.814   3.948  1.00  0.74           H  
ATOM   1652  N   LEU A 109       8.609  -4.018  -5.906  1.00  0.78           N  
ATOM   1653  CA  LEU A 109       9.301  -3.412  -7.038  1.00  0.78           C  
ATOM   1654  C   LEU A 109       9.154  -1.907  -7.089  1.00  0.78           C  
ATOM   1655  O   LEU A 109       8.033  -1.387  -7.056  1.00  0.78           O  
ATOM   1656  CB  LEU A 109       8.755  -3.923  -8.373  1.00  0.78           C  
ATOM   1657  CG  LEU A 109       9.303  -3.142  -9.602  1.00  0.78           C  
ATOM   1658  CD1 LEU A 109      10.720  -3.421  -9.787  1.00  0.78           C  
ATOM   1659  CD2 LEU A 109       8.582  -3.498 -10.759  1.00  0.78           C  
ATOM   1660  H   LEU A 109       7.589  -4.004  -5.903  1.00  0.78           H  
ATOM   1661  HA  LEU A 109      10.359  -3.653  -6.965  1.00  0.78           H  
ATOM   1662 1HB  LEU A 109       9.033  -4.968  -8.490  1.00  0.78           H  
ATOM   1663 2HB  LEU A 109       7.667  -3.844  -8.369  1.00  0.78           H  
ATOM   1664  HG  LEU A 109       9.176  -2.079  -9.434  1.00  0.78           H  
ATOM   1665 1HD1 LEU A 109      11.083  -2.886 -10.613  1.00  0.78           H  
ATOM   1666 2HD1 LEU A 109      11.280  -3.148  -8.911  1.00  0.78           H  
ATOM   1667 3HD1 LEU A 109      10.813  -4.467  -9.982  1.00  0.78           H  
ATOM   1668 1HD2 LEU A 109       8.928  -2.962 -11.602  1.00  0.78           H  
ATOM   1669 2HD2 LEU A 109       8.739  -4.529 -10.911  1.00  0.78           H  
ATOM   1670 3HD2 LEU A 109       7.530  -3.273 -10.602  1.00  0.78           H  
ATOM   1671  N   THR A 110      10.282  -1.215  -7.225  1.00  0.85           N  
ATOM   1672  CA  THR A 110      10.255   0.219  -7.417  1.00  0.85           C  
ATOM   1673  C   THR A 110      11.022   0.642  -8.670  1.00  0.85           C  
ATOM   1674  O   THR A 110      12.183   0.267  -8.859  1.00  0.85           O  
ATOM   1675  CB  THR A 110      10.886   0.957  -6.221  1.00  0.85           C  
ATOM   1676  OG1 THR A 110      10.167   0.655  -5.015  1.00  0.85           O  
ATOM   1677  CG2 THR A 110      10.863   2.475  -6.474  1.00  0.85           C  
ATOM   1678  H   THR A 110      11.174  -1.708  -7.195  1.00  0.85           H  
ATOM   1679  HA  THR A 110       9.224   0.540  -7.526  1.00  0.85           H  
ATOM   1680  HB  THR A 110      11.922   0.636  -6.100  1.00  0.85           H  
ATOM   1681  HG1 THR A 110      10.348  -0.256  -4.763  1.00  0.85           H  
ATOM   1682 1HG2 THR A 110      11.313   2.991  -5.632  1.00  0.85           H  
ATOM   1683 2HG2 THR A 110      11.424   2.713  -7.373  1.00  0.85           H  
ATOM   1684 3HG2 THR A 110       9.838   2.802  -6.596  1.00  0.85           H  
ATOM   1685  N   HIS A 111      10.383   1.454  -9.512  1.00  0.96           N  
ATOM   1686  CA  HIS A 111      11.067   2.060 -10.653  1.00  0.96           C  
ATOM   1687  C   HIS A 111      11.078   3.561 -10.456  1.00  0.96           C  
ATOM   1688  O   HIS A 111      10.035   4.156 -10.192  1.00  0.96           O  
ATOM   1689  CB  HIS A 111      10.379   1.816 -11.998  1.00  0.96           C  
ATOM   1690  CG  HIS A 111      10.326   0.467 -12.509  1.00  0.96           C  
ATOM   1691  ND1 HIS A 111       9.588   0.130 -13.614  1.00  0.96           N  
ATOM   1692  CD2 HIS A 111      10.941  -0.624 -12.129  1.00  0.96           C  
ATOM   1693  CE1 HIS A 111       9.768  -1.136 -13.888  1.00  0.96           C  
ATOM   1694  NE2 HIS A 111      10.594  -1.625 -13.012  1.00  0.96           N  
ATOM   1695  H   HIS A 111       9.403   1.670  -9.331  1.00  0.96           H  
ATOM   1696  HA  HIS A 111      12.094   1.710 -10.715  1.00  0.96           H  
ATOM   1697 1HB  HIS A 111       9.383   2.205 -11.962  1.00  0.96           H  
ATOM   1698 2HB  HIS A 111      10.911   2.399 -12.745  1.00  0.96           H  
ATOM   1699  HD2 HIS A 111      11.607  -0.678 -11.284  1.00  0.96           H  
ATOM   1700  HE1 HIS A 111       9.314  -1.687 -14.711  1.00  0.96           H  
ATOM   1701  HE2 HIS A 111      10.912  -2.587 -12.996  1.00  0.96           H  
ATOM   1702  N   SER A 112      12.214   4.207 -10.648  1.00  1.13           N  
ATOM   1703  CA  SER A 112      12.216   5.657 -10.490  1.00  1.13           C  
ATOM   1704  C   SER A 112      12.938   6.378 -11.605  1.00  1.13           C  
ATOM   1705  O   SER A 112      14.012   5.958 -12.057  1.00  1.13           O  
ATOM   1706  CB  SER A 112      12.853   6.000  -9.162  1.00  1.13           C  
ATOM   1707  OG  SER A 112      14.180   5.557  -9.118  1.00  1.13           O  
ATOM   1708  H   SER A 112      13.070   3.684 -10.841  1.00  1.13           H  
ATOM   1709  HA  SER A 112      11.187   6.012 -10.489  1.00  1.13           H  
ATOM   1710 1HB  SER A 112      12.822   7.078  -9.011  1.00  1.13           H  
ATOM   1711 2HB  SER A 112      12.284   5.537  -8.355  1.00  1.13           H  
ATOM   1712  HG  SER A 112      14.134   4.594  -9.232  1.00  1.13           H  
ATOM   1713  N   GLY A 113      12.397   7.538 -11.981  1.00  1.35           N  
ATOM   1714  CA  GLY A 113      12.978   8.346 -13.047  1.00  1.35           C  
ATOM   1715  C   GLY A 113      12.189   8.185 -14.352  1.00  1.35           C  
ATOM   1716  O   GLY A 113      12.753   8.266 -15.442  1.00  1.35           O  
ATOM   1717  H   GLY A 113      11.512   7.834 -11.563  1.00  1.35           H  
ATOM   1718 1HA  GLY A 113      12.979   9.395 -12.747  1.00  1.35           H  
ATOM   1719 2HA  GLY A 113      14.017   8.057 -13.206  1.00  1.35           H  
ATOM   1720  N   LEU A 114      10.886   7.918 -14.241  1.00  1.62           N  
ATOM   1721  CA  LEU A 114      10.059   7.761 -15.437  1.00  1.62           C  
ATOM   1722  C   LEU A 114       9.796   9.153 -16.040  1.00  1.62           C  
ATOM   1723  O   LEU A 114       9.473  10.073 -15.300  1.00  1.62           O  
ATOM   1724  CB  LEU A 114       8.732   7.095 -15.072  1.00  1.62           C  
ATOM   1725  CG  LEU A 114       8.733   5.587 -14.935  1.00  1.62           C  
ATOM   1726  CD1 LEU A 114       9.051   4.978 -16.269  1.00  1.62           C  
ATOM   1727  CD2 LEU A 114       9.749   5.176 -13.874  1.00  1.62           C  
ATOM   1728  H   LEU A 114      10.462   7.875 -13.314  1.00  1.62           H  
ATOM   1729  HA  LEU A 114      10.578   7.105 -16.121  1.00  1.62           H  
ATOM   1730 1HB  LEU A 114       8.429   7.479 -14.115  1.00  1.62           H  
ATOM   1731 2HB  LEU A 114       7.978   7.371 -15.812  1.00  1.62           H  
ATOM   1732  HG  LEU A 114       7.745   5.243 -14.636  1.00  1.62           H  
ATOM   1733 1HD1 LEU A 114       9.050   3.891 -16.175  1.00  1.62           H  
ATOM   1734 2HD1 LEU A 114       8.300   5.285 -16.992  1.00  1.62           H  
ATOM   1735 3HD1 LEU A 114      10.027   5.314 -16.597  1.00  1.62           H  
ATOM   1736 1HD2 LEU A 114       9.735   4.098 -13.784  1.00  1.62           H  
ATOM   1737 2HD2 LEU A 114      10.746   5.503 -14.169  1.00  1.62           H  
ATOM   1738 3HD2 LEU A 114       9.486   5.627 -12.911  1.00  1.62           H  
ATOM   1739  N   PRO A 115       9.987   9.386 -17.347  1.00  1.90           N  
ATOM   1740  CA  PRO A 115       9.703  10.663 -17.995  1.00  1.90           C  
ATOM   1741  C   PRO A 115       8.235  11.133 -17.908  1.00  1.90           C  
ATOM   1742  O   PRO A 115       7.970  12.332 -18.031  1.00  1.90           O  
ATOM   1743  CB  PRO A 115      10.106  10.394 -19.451  1.00  1.90           C  
ATOM   1744  CG  PRO A 115      11.095   9.246 -19.381  1.00  1.90           C  
ATOM   1745  CD  PRO A 115      10.622   8.384 -18.223  1.00  1.90           C  
ATOM   1746  HA  PRO A 115      10.363  11.425 -17.559  1.00  1.90           H  
ATOM   1747 1HB  PRO A 115       9.231  10.202 -20.059  1.00  1.90           H  
ATOM   1748 2HB  PRO A 115      10.568  11.300 -19.869  1.00  1.90           H  
ATOM   1749 1HG  PRO A 115      11.105   8.696 -20.335  1.00  1.90           H  
ATOM   1750 2HG  PRO A 115      12.113   9.630 -19.229  1.00  1.90           H  
ATOM   1751 1HD  PRO A 115       9.894   7.622 -18.546  1.00  1.90           H  
ATOM   1752 2HD  PRO A 115      11.528   7.953 -17.774  1.00  1.90           H  
ATOM   1753  N   SER A 116       7.280  10.213 -17.688  1.00  2.16           N  
ATOM   1754  CA  SER A 116       5.876  10.625 -17.632  1.00  2.16           C  
ATOM   1755  C   SER A 116       4.931   9.684 -16.897  1.00  2.16           C  
ATOM   1756  O   SER A 116       5.195   8.488 -16.739  1.00  2.16           O  
ATOM   1757  CB  SER A 116       5.327  10.760 -19.036  1.00  2.16           C  
ATOM   1758  OG  SER A 116       5.245   9.492 -19.676  1.00  2.16           O  
ATOM   1759  H   SER A 116       7.521   9.240 -17.593  1.00  2.16           H  
ATOM   1760  HA  SER A 116       5.836  11.595 -17.139  1.00  2.16           H  
ATOM   1761 1HB  SER A 116       4.340  11.218 -18.997  1.00  2.16           H  
ATOM   1762 2HB  SER A 116       5.969  11.413 -19.617  1.00  2.16           H  
ATOM   1763  HG  SER A 116       6.177   9.201 -19.823  1.00  2.16           H  
ATOM   1764  N   ALA A 117       3.764  10.233 -16.539  1.00  2.33           N  
ATOM   1765  CA  ALA A 117       2.675   9.473 -15.933  1.00  2.33           C  
ATOM   1766  C   ALA A 117       2.147   8.377 -16.854  1.00  2.33           C  
ATOM   1767  O   ALA A 117       1.780   7.293 -16.392  1.00  2.33           O  
ATOM   1768  CB  ALA A 117       1.527  10.400 -15.585  1.00  2.33           C  
ATOM   1769  H   ALA A 117       3.637  11.223 -16.686  1.00  2.33           H  
ATOM   1770  HA  ALA A 117       3.053   9.013 -15.023  1.00  2.33           H  
ATOM   1771 1HB  ALA A 117       0.733   9.827 -15.107  1.00  2.33           H  
ATOM   1772 2HB  ALA A 117       1.862  11.172 -14.913  1.00  2.33           H  
ATOM   1773 3HB  ALA A 117       1.144  10.859 -16.495  1.00  2.33           H  
ATOM   1774  N   GLU A 118       2.095   8.650 -18.160  1.00  2.38           N  
ATOM   1775  CA  GLU A 118       1.583   7.643 -19.080  1.00  2.38           C  
ATOM   1776  C   GLU A 118       2.513   6.444 -19.086  1.00  2.38           C  
ATOM   1777  O   GLU A 118       2.062   5.291 -19.051  1.00  2.38           O  
ATOM   1778  CB  GLU A 118       1.435   8.215 -20.491  1.00  2.38           C  
ATOM   1779  CG  GLU A 118       0.318   9.258 -20.637  1.00  2.38           C  
ATOM   1780  CD  GLU A 118       0.212   9.841 -22.034  1.00  2.38           C  
ATOM   1781  OE1 GLU A 118       1.045   9.536 -22.854  1.00  2.38           O  
ATOM   1782  OE2 GLU A 118      -0.708  10.589 -22.274  1.00  2.38           O  
ATOM   1783  H   GLU A 118       2.410   9.543 -18.507  1.00  2.38           H  
ATOM   1784  HA  GLU A 118       0.604   7.314 -18.731  1.00  2.38           H  
ATOM   1785 1HB  GLU A 118       2.375   8.681 -20.792  1.00  2.38           H  
ATOM   1786 2HB  GLU A 118       1.232   7.406 -21.191  1.00  2.38           H  
ATOM   1787 1HG  GLU A 118      -0.633   8.792 -20.378  1.00  2.38           H  
ATOM   1788 2HG  GLU A 118       0.499  10.064 -19.925  1.00  2.38           H  
ATOM   1789  N   GLN A 119       3.822   6.706 -19.065  1.00  2.31           N  
ATOM   1790  CA  GLN A 119       4.761   5.603 -19.007  1.00  2.31           C  
ATOM   1791  C   GLN A 119       4.616   4.866 -17.701  1.00  2.31           C  
ATOM   1792  O   GLN A 119       4.611   3.635 -17.690  1.00  2.31           O  
ATOM   1793  CB  GLN A 119       6.182   6.088 -19.213  1.00  2.31           C  
ATOM   1794  CG  GLN A 119       6.461   6.496 -20.617  1.00  2.31           C  
ATOM   1795  CD  GLN A 119       7.707   7.261 -20.716  1.00  2.31           C  
ATOM   1796  OE1 GLN A 119       7.716   8.395 -20.226  1.00  2.31           O  
ATOM   1797  NE2 GLN A 119       8.751   6.694 -21.310  1.00  2.31           N  
ATOM   1798  H   GLN A 119       4.168   7.672 -19.107  1.00  2.31           H  
ATOM   1799  HA  GLN A 119       4.526   4.907 -19.812  1.00  2.31           H  
ATOM   1800 1HB  GLN A 119       6.374   6.940 -18.559  1.00  2.31           H  
ATOM   1801 2HB  GLN A 119       6.878   5.306 -18.948  1.00  2.31           H  
ATOM   1802 1HG  GLN A 119       6.570   5.594 -21.229  1.00  2.31           H  
ATOM   1803 2HG  GLN A 119       5.637   7.105 -20.987  1.00  2.31           H  
ATOM   1804 1HE2 GLN A 119       9.622   7.182 -21.404  1.00  2.31           H  
ATOM   1805 2HE2 GLN A 119       8.675   5.736 -21.664  1.00  2.31           H  
ATOM   1806  N   CYS A 120       4.407   5.601 -16.609  1.00  2.17           N  
ATOM   1807  CA  CYS A 120       4.276   4.947 -15.323  1.00  2.17           C  
ATOM   1808  C   CYS A 120       3.134   3.953 -15.354  1.00  2.17           C  
ATOM   1809  O   CYS A 120       3.292   2.817 -14.902  1.00  2.17           O  
ATOM   1810  CB  CYS A 120       3.978   5.969 -14.238  1.00  2.17           C  
ATOM   1811  SG  CYS A 120       5.312   7.052 -13.914  1.00  2.17           S  
ATOM   1812  H   CYS A 120       4.412   6.620 -16.668  1.00  2.17           H  
ATOM   1813  HA  CYS A 120       5.204   4.431 -15.104  1.00  2.17           H  
ATOM   1814 1HB  CYS A 120       3.130   6.564 -14.523  1.00  2.17           H  
ATOM   1815 2HB  CYS A 120       3.707   5.467 -13.318  1.00  2.17           H  
ATOM   1816  HG  CYS A 120       5.310   7.637 -15.142  1.00  2.17           H  
ATOM   1817  N   ALA A 121       2.003   4.351 -15.939  1.00  2.01           N  
ATOM   1818  CA  ALA A 121       0.860   3.458 -16.040  1.00  2.01           C  
ATOM   1819  C   ALA A 121       1.216   2.214 -16.853  1.00  2.01           C  
ATOM   1820  O   ALA A 121       0.834   1.091 -16.505  1.00  2.01           O  
ATOM   1821  CB  ALA A 121      -0.306   4.183 -16.669  1.00  2.01           C  
ATOM   1822  H   ALA A 121       1.934   5.310 -16.295  1.00  2.01           H  
ATOM   1823  HA  ALA A 121       0.588   3.137 -15.031  1.00  2.01           H  
ATOM   1824 1HB  ALA A 121      -1.165   3.519 -16.723  1.00  2.01           H  
ATOM   1825 2HB  ALA A 121      -0.554   5.058 -16.067  1.00  2.01           H  
ATOM   1826 3HB  ALA A 121      -0.030   4.504 -17.674  1.00  2.01           H  
ATOM   1827  N   GLY A 122       1.986   2.413 -17.932  1.00  1.86           N  
ATOM   1828  CA  GLY A 122       2.422   1.307 -18.776  1.00  1.86           C  
ATOM   1829  C   GLY A 122       3.260   0.312 -17.979  1.00  1.86           C  
ATOM   1830  O   GLY A 122       3.184  -0.903 -18.203  1.00  1.86           O  
ATOM   1831  H   GLY A 122       2.256   3.366 -18.186  1.00  1.86           H  
ATOM   1832 1HA  GLY A 122       1.552   0.804 -19.196  1.00  1.86           H  
ATOM   1833 2HA  GLY A 122       3.008   1.701 -19.605  1.00  1.86           H  
ATOM   1834  N   HIS A 123       4.060   0.833 -17.048  1.00  1.72           N  
ATOM   1835  CA  HIS A 123       4.915   0.009 -16.209  1.00  1.72           C  
ATOM   1836  C   HIS A 123       4.126  -0.710 -15.142  1.00  1.72           C  
ATOM   1837  O   HIS A 123       4.449  -1.851 -14.802  1.00  1.72           O  
ATOM   1838  CB  HIS A 123       6.024   0.842 -15.588  1.00  1.72           C  
ATOM   1839  CG  HIS A 123       6.970   1.217 -16.571  1.00  1.72           C  
ATOM   1840  ND1 HIS A 123       6.752   2.238 -17.433  1.00  1.72           N  
ATOM   1841  CD2 HIS A 123       8.151   0.701 -16.893  1.00  1.72           C  
ATOM   1842  CE1 HIS A 123       7.751   2.339 -18.237  1.00  1.72           C  
ATOM   1843  NE2 HIS A 123       8.608   1.412 -17.923  1.00  1.72           N  
ATOM   1844  H   HIS A 123       4.089   1.851 -16.952  1.00  1.72           H  
ATOM   1845  HA  HIS A 123       5.393  -0.749 -16.826  1.00  1.72           H  
ATOM   1846 1HB  HIS A 123       5.602   1.739 -15.158  1.00  1.72           H  
ATOM   1847 2HB  HIS A 123       6.526   0.284 -14.797  1.00  1.72           H  
ATOM   1848  HD1 HIS A 123       5.929   2.802 -17.467  1.00  1.72           H  
ATOM   1849  HD2 HIS A 123       8.738  -0.122 -16.507  1.00  1.72           H  
ATOM   1850  HE1 HIS A 123       7.771   3.098 -19.016  1.00  1.72           H  
ATOM   1851  N   GLU A 124       3.080  -0.074 -14.613  1.00  1.60           N  
ATOM   1852  CA  GLU A 124       2.288  -0.762 -13.609  1.00  1.60           C  
ATOM   1853  C   GLU A 124       1.639  -1.999 -14.241  1.00  1.60           C  
ATOM   1854  O   GLU A 124       1.659  -3.085 -13.652  1.00  1.60           O  
ATOM   1855  CB  GLU A 124       1.202   0.157 -13.034  1.00  1.60           C  
ATOM   1856  CG  GLU A 124       1.700   1.295 -12.144  1.00  1.60           C  
ATOM   1857  CD  GLU A 124       0.586   2.143 -11.583  1.00  1.60           C  
ATOM   1858  OE1 GLU A 124      -0.551   1.831 -11.853  1.00  1.60           O  
ATOM   1859  OE2 GLU A 124       0.862   3.084 -10.874  1.00  1.60           O  
ATOM   1860  H   GLU A 124       2.870   0.885 -14.895  1.00  1.60           H  
ATOM   1861  HA  GLU A 124       2.945  -1.085 -12.804  1.00  1.60           H  
ATOM   1862 1HB  GLU A 124       0.656   0.615 -13.858  1.00  1.60           H  
ATOM   1863 2HB  GLU A 124       0.493  -0.438 -12.474  1.00  1.60           H  
ATOM   1864 1HG  GLU A 124       2.260   0.866 -11.317  1.00  1.60           H  
ATOM   1865 2HG  GLU A 124       2.369   1.922 -12.722  1.00  1.60           H  
ATOM   1866  N   GLU A 125       1.135  -1.847 -15.479  1.00  1.50           N  
ATOM   1867  CA  GLU A 125       0.540  -2.974 -16.202  1.00  1.50           C  
ATOM   1868  C   GLU A 125       1.601  -4.009 -16.548  1.00  1.50           C  
ATOM   1869  O   GLU A 125       1.406  -5.216 -16.349  1.00  1.50           O  
ATOM   1870  CB  GLU A 125      -0.166  -2.524 -17.488  1.00  1.50           C  
ATOM   1871  CG  GLU A 125      -0.830  -3.694 -18.261  1.00  1.50           C  
ATOM   1872  CD  GLU A 125      -1.617  -3.284 -19.504  1.00  1.50           C  
ATOM   1873  OE1 GLU A 125      -1.696  -2.114 -19.794  1.00  1.50           O  
ATOM   1874  OE2 GLU A 125      -2.130  -4.163 -20.164  1.00  1.50           O  
ATOM   1875  H   GLU A 125       1.143  -0.915 -15.903  1.00  1.50           H  
ATOM   1876  HA  GLU A 125      -0.197  -3.446 -15.554  1.00  1.50           H  
ATOM   1877 1HB  GLU A 125      -0.931  -1.786 -17.248  1.00  1.50           H  
ATOM   1878 2HB  GLU A 125       0.558  -2.042 -18.150  1.00  1.50           H  
ATOM   1879 1HG  GLU A 125      -0.044  -4.388 -18.564  1.00  1.50           H  
ATOM   1880 2HG  GLU A 125      -1.494  -4.223 -17.580  1.00  1.50           H  
ATOM   1881  N   GLY A 126       2.738  -3.525 -17.049  1.00  1.40           N  
ATOM   1882  CA  GLY A 126       3.850  -4.364 -17.443  1.00  1.40           C  
ATOM   1883  C   GLY A 126       4.264  -5.277 -16.311  1.00  1.40           C  
ATOM   1884  O   GLY A 126       4.341  -6.501 -16.470  1.00  1.40           O  
ATOM   1885  H   GLY A 126       2.830  -2.522 -17.201  1.00  1.40           H  
ATOM   1886 1HA  GLY A 126       3.582  -4.940 -18.312  1.00  1.40           H  
ATOM   1887 2HA  GLY A 126       4.687  -3.727 -17.724  1.00  1.40           H  
ATOM   1888  N   TRP A 127       4.543  -4.682 -15.161  1.00  1.31           N  
ATOM   1889  CA  TRP A 127       4.969  -5.466 -14.035  1.00  1.31           C  
ATOM   1890  C   TRP A 127       3.863  -6.390 -13.545  1.00  1.31           C  
ATOM   1891  O   TRP A 127       4.154  -7.518 -13.162  1.00  1.31           O  
ATOM   1892  CB  TRP A 127       5.488  -4.604 -12.910  1.00  1.31           C  
ATOM   1893  CG  TRP A 127       6.128  -5.454 -11.862  1.00  1.31           C  
ATOM   1894  CD1 TRP A 127       5.806  -5.542 -10.561  1.00  1.31           C  
ATOM   1895  CD2 TRP A 127       7.243  -6.368 -12.064  1.00  1.31           C  
ATOM   1896  NE1 TRP A 127       6.651  -6.419  -9.920  1.00  1.31           N  
ATOM   1897  CE2 TRP A 127       7.530  -6.939 -10.832  1.00  1.31           C  
ATOM   1898  CE3 TRP A 127       8.008  -6.725 -13.174  1.00  1.31           C  
ATOM   1899  CZ2 TRP A 127       8.557  -7.850 -10.669  1.00  1.31           C  
ATOM   1900  CZ3 TRP A 127       9.037  -7.639 -13.012  1.00  1.31           C  
ATOM   1901  CH2 TRP A 127       9.303  -8.184 -11.790  1.00  1.31           C  
ATOM   1902  H   TRP A 127       4.463  -3.670 -15.073  1.00  1.31           H  
ATOM   1903  HA  TRP A 127       5.801  -6.082 -14.360  1.00  1.31           H  
ATOM   1904 1HB  TRP A 127       6.219  -3.891 -13.292  1.00  1.31           H  
ATOM   1905 2HB  TRP A 127       4.666  -4.037 -12.467  1.00  1.31           H  
ATOM   1906  HD1 TRP A 127       5.010  -4.992 -10.091  1.00  1.31           H  
ATOM   1907  HE1 TRP A 127       6.620  -6.637  -8.935  1.00  1.31           H  
ATOM   1908  HE3 TRP A 127       7.800  -6.285 -14.144  1.00  1.31           H  
ATOM   1909  HZ2 TRP A 127       8.788  -8.299  -9.719  1.00  1.31           H  
ATOM   1910  HZ3 TRP A 127       9.630  -7.909 -13.887  1.00  1.31           H  
ATOM   1911  HH2 TRP A 127      10.125  -8.898 -11.695  1.00  1.31           H  
ATOM   1912  N   ALA A 128       2.597  -5.943 -13.537  1.00  1.22           N  
ATOM   1913  CA  ALA A 128       1.524  -6.819 -13.066  1.00  1.22           C  
ATOM   1914  C   ALA A 128       1.473  -8.103 -13.897  1.00  1.22           C  
ATOM   1915  O   ALA A 128       1.302  -9.207 -13.362  1.00  1.22           O  
ATOM   1916  CB  ALA A 128       0.190  -6.094 -13.152  1.00  1.22           C  
ATOM   1917  H   ALA A 128       2.366  -4.993 -13.834  1.00  1.22           H  
ATOM   1918  HA  ALA A 128       1.727  -7.085 -12.033  1.00  1.22           H  
ATOM   1919 1HB  ALA A 128      -0.604  -6.742 -12.787  1.00  1.22           H  
ATOM   1920 2HB  ALA A 128       0.232  -5.188 -12.549  1.00  1.22           H  
ATOM   1921 3HB  ALA A 128      -0.008  -5.827 -14.190  1.00  1.22           H  
ATOM   1922  N   HIS A 129       1.681  -7.959 -15.206  1.00  1.13           N  
ATOM   1923  CA  HIS A 129       1.706  -9.084 -16.131  1.00  1.13           C  
ATOM   1924  C   HIS A 129       2.840 -10.016 -15.729  1.00  1.13           C  
ATOM   1925  O   HIS A 129       2.657 -11.233 -15.564  1.00  1.13           O  
ATOM   1926  CB  HIS A 129       1.929  -8.574 -17.548  1.00  1.13           C  
ATOM   1927  CG  HIS A 129       1.898  -9.577 -18.624  1.00  1.13           C  
ATOM   1928  ND1 HIS A 129       0.725 -10.093 -19.126  1.00  1.13           N  
ATOM   1929  CD2 HIS A 129       2.897 -10.148 -19.327  1.00  1.13           C  
ATOM   1930  CE1 HIS A 129       1.008 -10.922 -20.107  1.00  1.13           C  
ATOM   1931  NE2 HIS A 129       2.323 -10.967 -20.249  1.00  1.13           N  
ATOM   1932  H   HIS A 129       1.801  -7.016 -15.583  1.00  1.13           H  
ATOM   1933  HA  HIS A 129       0.767  -9.632 -16.087  1.00  1.13           H  
ATOM   1934 1HB  HIS A 129       1.185  -7.807 -17.772  1.00  1.13           H  
ATOM   1935 2HB  HIS A 129       2.892  -8.096 -17.597  1.00  1.13           H  
ATOM   1936  HD2 HIS A 129       3.965  -9.969 -19.202  1.00  1.13           H  
ATOM   1937  HE1 HIS A 129       0.279 -11.461 -20.694  1.00  1.13           H  
ATOM   1938  HE2 HIS A 129       2.863 -11.508 -20.937  1.00  1.13           H  
ATOM   1939  N   TYR A 130       4.023  -9.425 -15.557  1.00  1.04           N  
ATOM   1940  CA  TYR A 130       5.207 -10.168 -15.183  1.00  1.04           C  
ATOM   1941  C   TYR A 130       5.057 -10.877 -13.847  1.00  1.04           C  
ATOM   1942  O   TYR A 130       5.495 -12.012 -13.729  1.00  1.04           O  
ATOM   1943  CB  TYR A 130       6.417  -9.267 -15.216  1.00  1.04           C  
ATOM   1944  CG  TYR A 130       6.936  -9.055 -16.628  1.00  1.04           C  
ATOM   1945  CD1 TYR A 130       7.669  -7.927 -16.952  1.00  1.04           C  
ATOM   1946  CD2 TYR A 130       6.691 -10.024 -17.600  1.00  1.04           C  
ATOM   1947  CE1 TYR A 130       8.169  -7.778 -18.228  1.00  1.04           C  
ATOM   1948  CE2 TYR A 130       7.187  -9.867 -18.869  1.00  1.04           C  
ATOM   1949  CZ  TYR A 130       7.929  -8.758 -19.184  1.00  1.04           C  
ATOM   1950  OH  TYR A 130       8.468  -8.623 -20.435  1.00  1.04           O  
ATOM   1951  H   TYR A 130       4.100  -8.417 -15.707  1.00  1.04           H  
ATOM   1952  HA  TYR A 130       5.361 -10.943 -15.931  1.00  1.04           H  
ATOM   1953 1HB  TYR A 130       6.152  -8.307 -14.805  1.00  1.04           H  
ATOM   1954 2HB  TYR A 130       7.203  -9.685 -14.599  1.00  1.04           H  
ATOM   1955  HD1 TYR A 130       7.865  -7.171 -16.202  1.00  1.04           H  
ATOM   1956  HD2 TYR A 130       6.120 -10.918 -17.357  1.00  1.04           H  
ATOM   1957  HE1 TYR A 130       8.764  -6.901 -18.482  1.00  1.04           H  
ATOM   1958  HE2 TYR A 130       7.006 -10.640 -19.628  1.00  1.04           H  
ATOM   1959  HH  TYR A 130       8.681  -9.521 -20.797  1.00  1.04           H  
ATOM   1960  N   LEU A 131       4.422 -10.248 -12.857  1.00  0.98           N  
ATOM   1961  CA  LEU A 131       4.191 -10.895 -11.567  1.00  0.98           C  
ATOM   1962  C   LEU A 131       3.327 -12.125 -11.713  1.00  0.98           C  
ATOM   1963  O   LEU A 131       3.570 -13.153 -11.063  1.00  0.98           O  
ATOM   1964  CB  LEU A 131       3.536  -9.930 -10.597  1.00  0.98           C  
ATOM   1965  CG  LEU A 131       4.409  -8.884 -10.064  1.00  0.98           C  
ATOM   1966  CD1 LEU A 131       3.567  -7.863  -9.329  1.00  0.98           C  
ATOM   1967  CD2 LEU A 131       5.402  -9.561  -9.116  1.00  0.98           C  
ATOM   1968  H   LEU A 131       4.104  -9.295 -13.001  1.00  0.98           H  
ATOM   1969  HA  LEU A 131       5.148 -11.195 -11.159  1.00  0.98           H  
ATOM   1970 1HB  LEU A 131       2.713  -9.437 -11.111  1.00  0.98           H  
ATOM   1971 2HB  LEU A 131       3.130 -10.494  -9.758  1.00  0.98           H  
ATOM   1972  HG  LEU A 131       4.942  -8.391 -10.870  1.00  0.98           H  
ATOM   1973 1HD1 LEU A 131       4.186  -7.094  -8.894  1.00  0.98           H  
ATOM   1974 2HD1 LEU A 131       2.868  -7.412 -10.021  1.00  0.98           H  
ATOM   1975 3HD1 LEU A 131       3.035  -8.353  -8.565  1.00  0.98           H  
ATOM   1976 1HD2 LEU A 131       6.047  -8.829  -8.704  1.00  0.98           H  
ATOM   1977 2HD2 LEU A 131       4.866 -10.060  -8.316  1.00  0.98           H  
ATOM   1978 3HD2 LEU A 131       5.981 -10.287  -9.658  1.00  0.98           H  
ATOM   1979  N   GLY A 132       2.333 -12.047 -12.591  1.00  0.92           N  
ATOM   1980  CA  GLY A 132       1.496 -13.199 -12.849  1.00  0.92           C  
ATOM   1981  C   GLY A 132       2.393 -14.340 -13.318  1.00  0.92           C  
ATOM   1982  O   GLY A 132       2.388 -15.431 -12.741  1.00  0.92           O  
ATOM   1983  H   GLY A 132       2.145 -11.164 -13.076  1.00  0.92           H  
ATOM   1984 1HA  GLY A 132       0.958 -13.482 -11.947  1.00  0.92           H  
ATOM   1985 2HA  GLY A 132       0.767 -12.953 -13.621  1.00  0.92           H  
ATOM   1986  N   ARG A 133       3.177 -14.065 -14.362  1.00  0.88           N  
ATOM   1987  CA  ARG A 133       4.076 -15.055 -14.942  1.00  0.88           C  
ATOM   1988  C   ARG A 133       5.177 -15.521 -13.966  1.00  0.88           C  
ATOM   1989  O   ARG A 133       5.526 -16.700 -13.946  1.00  0.88           O  
ATOM   1990  CB  ARG A 133       4.656 -14.517 -16.234  1.00  0.88           C  
ATOM   1991  CG  ARG A 133       3.604 -14.392 -17.356  1.00  0.88           C  
ATOM   1992  CD  ARG A 133       4.171 -13.921 -18.636  1.00  0.88           C  
ATOM   1993  NE  ARG A 133       5.120 -14.878 -19.137  1.00  0.88           N  
ATOM   1994  CZ  ARG A 133       4.792 -16.010 -19.836  1.00  0.88           C  
ATOM   1995  NH1 ARG A 133       3.550 -16.310 -20.113  1.00  0.88           N  
ATOM   1996  NH2 ARG A 133       5.688 -16.877 -20.260  1.00  0.88           N  
ATOM   1997  H   ARG A 133       3.128 -13.125 -14.766  1.00  0.88           H  
ATOM   1998  HA  ARG A 133       3.478 -15.930 -15.203  1.00  0.88           H  
ATOM   1999 1HB  ARG A 133       5.093 -13.530 -16.061  1.00  0.88           H  
ATOM   2000 2HB  ARG A 133       5.447 -15.174 -16.590  1.00  0.88           H  
ATOM   2001 1HG  ARG A 133       3.140 -15.365 -17.524  1.00  0.88           H  
ATOM   2002 2HG  ARG A 133       2.842 -13.673 -17.044  1.00  0.88           H  
ATOM   2003 1HD  ARG A 133       3.382 -13.796 -19.380  1.00  0.88           H  
ATOM   2004 2HD  ARG A 133       4.689 -12.969 -18.489  1.00  0.88           H  
ATOM   2005  HE  ARG A 133       6.103 -14.661 -18.956  1.00  0.88           H  
ATOM   2006 1HH1 ARG A 133       2.786 -15.722 -19.827  1.00  0.88           H  
ATOM   2007 2HH1 ARG A 133       3.387 -17.185 -20.645  1.00  0.88           H  
ATOM   2008 1HH2 ARG A 133       6.691 -16.781 -20.059  1.00  0.88           H  
ATOM   2009 2HH2 ARG A 133       5.335 -17.707 -20.762  1.00  0.88           H  
ATOM   2010  N   LEU A 134       5.709 -14.623 -13.130  1.00  0.86           N  
ATOM   2011  CA  LEU A 134       6.707 -15.017 -12.138  1.00  0.86           C  
ATOM   2012  C   LEU A 134       6.130 -16.008 -11.169  1.00  0.86           C  
ATOM   2013  O   LEU A 134       6.794 -16.976 -10.821  1.00  0.86           O  
ATOM   2014  CB  LEU A 134       7.235 -13.822 -11.325  1.00  0.86           C  
ATOM   2015  CG  LEU A 134       8.215 -12.866 -11.991  1.00  0.86           C  
ATOM   2016  CD1 LEU A 134       8.374 -11.619 -11.186  1.00  0.86           C  
ATOM   2017  CD2 LEU A 134       9.542 -13.539 -12.009  1.00  0.86           C  
ATOM   2018  H   LEU A 134       5.421 -13.657 -13.186  1.00  0.86           H  
ATOM   2019  HA  LEU A 134       7.542 -15.485 -12.660  1.00  0.86           H  
ATOM   2020 1HB  LEU A 134       6.380 -13.237 -11.003  1.00  0.86           H  
ATOM   2021 2HB  LEU A 134       7.728 -14.213 -10.440  1.00  0.86           H  
ATOM   2022  HG  LEU A 134       7.891 -12.609 -12.999  1.00  0.86           H  
ATOM   2023 1HD1 LEU A 134       9.110 -10.997 -11.673  1.00  0.86           H  
ATOM   2024 2HD1 LEU A 134       7.438 -11.098 -11.141  1.00  0.86           H  
ATOM   2025 3HD1 LEU A 134       8.710 -11.865 -10.179  1.00  0.86           H  
ATOM   2026 1HD2 LEU A 134      10.265 -12.877 -12.435  1.00  0.86           H  
ATOM   2027 2HD2 LEU A 134       9.842 -13.779 -10.991  1.00  0.86           H  
ATOM   2028 3HD2 LEU A 134       9.477 -14.447 -12.594  1.00  0.86           H  
ATOM   2029  N   THR A 135       4.890 -15.787 -10.740  1.00  0.85           N  
ATOM   2030  CA  THR A 135       4.250 -16.674  -9.790  1.00  0.85           C  
ATOM   2031  C   THR A 135       4.032 -18.052 -10.396  1.00  0.85           C  
ATOM   2032  O   THR A 135       4.295 -19.074  -9.755  1.00  0.85           O  
ATOM   2033  CB  THR A 135       2.902 -16.120  -9.316  1.00  0.85           C  
ATOM   2034  OG1 THR A 135       3.098 -14.838  -8.711  1.00  0.85           O  
ATOM   2035  CG2 THR A 135       2.321 -17.082  -8.280  1.00  0.85           C  
ATOM   2036  H   THR A 135       4.381 -14.957 -11.057  1.00  0.85           H  
ATOM   2037  HA  THR A 135       4.901 -16.784  -8.923  1.00  0.85           H  
ATOM   2038  HB  THR A 135       2.219 -16.021 -10.165  1.00  0.85           H  
ATOM   2039  HG1 THR A 135       3.349 -14.190  -9.411  1.00  0.85           H  
ATOM   2040 1HG2 THR A 135       1.365 -16.698  -7.926  1.00  0.85           H  
ATOM   2041 2HG2 THR A 135       2.174 -18.064  -8.740  1.00  0.85           H  
ATOM   2042 3HG2 THR A 135       3.011 -17.168  -7.446  1.00  0.85           H  
ATOM   2043  N   GLU A 136       3.566 -18.073 -11.651  1.00  0.87           N  
ATOM   2044  CA  GLU A 136       3.254 -19.326 -12.327  1.00  0.87           C  
ATOM   2045  C   GLU A 136       4.442 -19.870 -13.144  1.00  0.87           C  
ATOM   2046  O   GLU A 136       4.213 -19.926 -14.350  1.00  0.87           O  
ATOM   2047  CB  GLU A 136       2.059 -19.091 -13.262  1.00  0.87           C  
ATOM   2048  CG  GLU A 136       0.774 -18.584 -12.556  1.00  0.87           C  
ATOM   2049  CD  GLU A 136       0.152 -19.525 -11.552  1.00  0.87           C  
ATOM   2050  OE1 GLU A 136      -0.055 -20.673 -11.863  1.00  0.87           O  
ATOM   2051  OE2 GLU A 136      -0.129 -19.087 -10.459  1.00  0.87           O  
ATOM   2052  H   GLU A 136       3.373 -17.186 -12.120  1.00  0.87           H  
ATOM   2053  HA  GLU A 136       2.987 -20.066 -11.575  1.00  0.87           H  
ATOM   2054 1HB  GLU A 136       2.337 -18.350 -14.017  1.00  0.87           H  
ATOM   2055 2HB  GLU A 136       1.820 -20.017 -13.786  1.00  0.87           H  
ATOM   2056 1HG  GLU A 136       1.025 -17.655 -12.041  1.00  0.87           H  
ATOM   2057 2HG  GLU A 136       0.036 -18.343 -13.320  1.00  0.87           H  
ATOM   2058  N   VAL A 137       5.608 -19.353 -12.736  1.00  0.89           N  
ATOM   2059  CA  VAL A 137       6.826 -20.151 -12.868  1.00  0.89           C  
ATOM   2060  C   VAL A 137       7.350 -20.584 -11.498  1.00  0.89           C  
ATOM   2061  O   VAL A 137       7.768 -21.728 -11.308  1.00  0.89           O  
ATOM   2062  CB  VAL A 137       7.966 -19.401 -13.584  1.00  0.89           C  
ATOM   2063  CG1 VAL A 137       9.191 -20.276 -13.576  1.00  0.89           C  
ATOM   2064  CG2 VAL A 137       7.619 -19.101 -15.002  1.00  0.89           C  
ATOM   2065  H   VAL A 137       5.739 -18.409 -13.095  1.00  0.89           H  
ATOM   2066  HA  VAL A 137       6.588 -21.042 -13.449  1.00  0.89           H  
ATOM   2067  HB  VAL A 137       8.183 -18.473 -13.041  1.00  0.89           H  
ATOM   2068 1HG1 VAL A 137      10.012 -19.761 -14.068  1.00  0.89           H  
ATOM   2069 2HG1 VAL A 137       9.456 -20.511 -12.550  1.00  0.89           H  
ATOM   2070 3HG1 VAL A 137       8.972 -21.201 -14.110  1.00  0.89           H  
ATOM   2071 1HG2 VAL A 137       8.452 -18.593 -15.480  1.00  0.89           H  
ATOM   2072 2HG2 VAL A 137       7.429 -20.031 -15.506  1.00  0.89           H  
ATOM   2073 3HG2 VAL A 137       6.738 -18.479 -15.046  1.00  0.89           H  
ATOM   2074  N   ALA A 138       7.352 -19.652 -10.547  1.00  0.93           N  
ATOM   2075  CA  ALA A 138       7.904 -19.833  -9.208  1.00  0.93           C  
ATOM   2076  C   ALA A 138       7.249 -21.000  -8.482  1.00  0.93           C  
ATOM   2077  O   ALA A 138       7.904 -21.727  -7.737  1.00  0.93           O  
ATOM   2078  CB  ALA A 138       7.712 -18.563  -8.394  1.00  0.93           C  
ATOM   2079  H   ALA A 138       6.971 -18.740 -10.765  1.00  0.93           H  
ATOM   2080  HA  ALA A 138       8.969 -20.039  -9.313  1.00  0.93           H  
ATOM   2081 1HB  ALA A 138       8.155 -18.691  -7.458  1.00  0.93           H  
ATOM   2082 2HB  ALA A 138       8.164 -17.718  -8.860  1.00  0.93           H  
ATOM   2083 3HB  ALA A 138       6.648 -18.370  -8.282  1.00  0.93           H  
ATOM   2084  N   ALA A 139       5.963 -21.214  -8.759  1.00  0.97           N  
ATOM   2085  CA  ALA A 139       5.166 -22.274  -8.156  1.00  0.97           C  
ATOM   2086  C   ALA A 139       5.436 -23.648  -8.794  1.00  0.97           C  
ATOM   2087  O   ALA A 139       4.817 -24.639  -8.404  1.00  0.97           O  
ATOM   2088  CB  ALA A 139       3.685 -21.946  -8.295  1.00  0.97           C  
ATOM   2089  H   ALA A 139       5.485 -20.549  -9.364  1.00  0.97           H  
ATOM   2090  HA  ALA A 139       5.426 -22.329  -7.098  1.00  0.97           H  
ATOM   2091 1HB  ALA A 139       3.092 -22.722  -7.818  1.00  0.97           H  
ATOM   2092 2HB  ALA A 139       3.483 -20.983  -7.818  1.00  0.97           H  
ATOM   2093 3HB  ALA A 139       3.425 -21.883  -9.350  1.00  0.97           H  
ATOM   2094  N   GLY A 140       6.312 -23.710  -9.808  1.00  1.02           N  
ATOM   2095  CA  GLY A 140       6.630 -24.958 -10.507  1.00  1.02           C  
ATOM   2096  C   GLY A 140       5.676 -25.234 -11.667  1.00  1.02           C  
ATOM   2097  O   GLY A 140       5.685 -26.316 -12.257  1.00  1.02           O  
ATOM   2098  H   GLY A 140       6.811 -22.872 -10.106  1.00  1.02           H  
ATOM   2099 1HA  GLY A 140       7.651 -24.899 -10.884  1.00  1.02           H  
ATOM   2100 2HA  GLY A 140       6.598 -25.786  -9.801  1.00  1.02           H  
ATOM   2101  N   ARG A 141       4.842 -24.252 -11.965  1.00  1.06           N  
ATOM   2102  CA  ARG A 141       3.841 -24.329 -13.018  1.00  1.06           C  
ATOM   2103  C   ARG A 141       4.340 -23.768 -14.350  1.00  1.06           C  
ATOM   2104  O   ARG A 141       5.279 -22.978 -14.388  1.00  1.06           O  
ATOM   2105  CB  ARG A 141       2.604 -23.589 -12.568  1.00  1.06           C  
ATOM   2106  CG  ARG A 141       1.947 -24.195 -11.341  1.00  1.06           C  
ATOM   2107  CD  ARG A 141       0.814 -23.384 -10.880  1.00  1.06           C  
ATOM   2108  NE  ARG A 141       0.178 -23.944  -9.706  1.00  1.06           N  
ATOM   2109  CZ  ARG A 141      -0.855 -23.370  -9.075  1.00  1.06           C  
ATOM   2110  NH1 ARG A 141      -1.335 -22.235  -9.532  1.00  1.06           N  
ATOM   2111  NH2 ARG A 141      -1.386 -23.940  -8.004  1.00  1.06           N  
ATOM   2112  H   ARG A 141       4.915 -23.406 -11.420  1.00  1.06           H  
ATOM   2113  HA  ARG A 141       3.580 -25.378 -13.163  1.00  1.06           H  
ATOM   2114 1HB  ARG A 141       2.860 -22.557 -12.329  1.00  1.06           H  
ATOM   2115 2HB  ARG A 141       1.871 -23.566 -13.375  1.00  1.06           H  
ATOM   2116 1HG  ARG A 141       1.584 -25.194 -11.576  1.00  1.06           H  
ATOM   2117 2HG  ARG A 141       2.677 -24.255 -10.530  1.00  1.06           H  
ATOM   2118 1HD  ARG A 141       1.179 -22.391 -10.619  1.00  1.06           H  
ATOM   2119 2HD  ARG A 141       0.068 -23.297 -11.670  1.00  1.06           H  
ATOM   2120  HE  ARG A 141       0.536 -24.816  -9.341  1.00  1.06           H  
ATOM   2121 1HH1 ARG A 141      -0.911 -21.793 -10.371  1.00  1.06           H  
ATOM   2122 2HH1 ARG A 141      -2.107 -21.785  -9.071  1.00  1.06           H  
ATOM   2123 1HH2 ARG A 141      -1.011 -24.814  -7.659  1.00  1.06           H  
ATOM   2124 2HH2 ARG A 141      -2.164 -23.504  -7.532  1.00  1.06           H  
ATOM   2125  N   ASP A 142       3.715 -24.207 -15.444  1.00  1.11           N  
ATOM   2126  CA  ASP A 142       4.005 -23.721 -16.797  1.00  1.11           C  
ATOM   2127  C   ASP A 142       3.266 -22.398 -17.058  1.00  1.11           C  
ATOM   2128  O   ASP A 142       2.036 -22.400 -17.058  1.00  1.11           O  
ATOM   2129  CB  ASP A 142       3.598 -24.772 -17.846  1.00  1.11           C  
ATOM   2130  CG  ASP A 142       3.937 -24.422 -19.345  1.00  1.11           C  
ATOM   2131  OD1 ASP A 142       4.078 -23.258 -19.704  1.00  1.11           O  
ATOM   2132  OD2 ASP A 142       4.052 -25.356 -20.107  1.00  1.11           O  
ATOM   2133  H   ASP A 142       2.978 -24.889 -15.330  1.00  1.11           H  
ATOM   2134  HA  ASP A 142       5.079 -23.597 -16.860  1.00  1.11           H  
ATOM   2135 1HB  ASP A 142       4.082 -25.720 -17.605  1.00  1.11           H  
ATOM   2136 2HB  ASP A 142       2.522 -24.942 -17.777  1.00  1.11           H  
ATOM   2137  N   PRO A 143       3.965 -21.261 -17.267  1.00  1.15           N  
ATOM   2138  CA  PRO A 143       3.395 -19.936 -17.444  1.00  1.15           C  
ATOM   2139  C   PRO A 143       2.600 -19.796 -18.743  1.00  1.15           C  
ATOM   2140  O   PRO A 143       1.828 -18.846 -18.903  1.00  1.15           O  
ATOM   2141  CB  PRO A 143       4.630 -19.037 -17.495  1.00  1.15           C  
ATOM   2142  CG  PRO A 143       5.730 -19.928 -18.010  1.00  1.15           C  
ATOM   2143  CD  PRO A 143       5.429 -21.301 -17.429  1.00  1.15           C  
ATOM   2144  HA  PRO A 143       2.770 -19.694 -16.570  1.00  1.15           H  
ATOM   2145 1HB  PRO A 143       4.430 -18.198 -18.138  1.00  1.15           H  
ATOM   2146 2HB  PRO A 143       4.835 -18.631 -16.492  1.00  1.15           H  
ATOM   2147 1HG  PRO A 143       5.704 -19.927 -19.114  1.00  1.15           H  
ATOM   2148 2HG  PRO A 143       6.709 -19.528 -17.730  1.00  1.15           H  
ATOM   2149 1HD  PRO A 143       5.725 -22.044 -18.183  1.00  1.15           H  
ATOM   2150 2HD  PRO A 143       5.915 -21.453 -16.455  1.00  1.15           H  
ATOM   2151  N   GLY A 144       2.825 -20.709 -19.693  1.00  1.21           N  
ATOM   2152  CA  GLY A 144       2.161 -20.640 -20.983  1.00  1.21           C  
ATOM   2153  C   GLY A 144       2.789 -19.551 -21.870  1.00  1.21           C  
ATOM   2154  O   GLY A 144       3.771 -18.912 -21.475  1.00  1.21           O  
ATOM   2155  H   GLY A 144       3.441 -21.514 -19.530  1.00  1.21           H  
ATOM   2156 1HA  GLY A 144       2.262 -21.617 -21.453  1.00  1.21           H  
ATOM   2157 2HA  GLY A 144       1.100 -20.445 -20.835  1.00  1.21           H  
ATOM   2158  N   PRO A 145       2.242 -19.326 -23.080  1.00  1.30           N  
ATOM   2159  CA  PRO A 145       2.661 -18.329 -24.061  1.00  1.30           C  
ATOM   2160  C   PRO A 145       2.553 -16.943 -23.450  1.00  1.30           C  
ATOM   2161  O   PRO A 145       1.733 -16.733 -22.560  1.00  1.30           O  
ATOM   2162  CB  PRO A 145       1.637 -18.501 -25.190  1.00  1.30           C  
ATOM   2163  CG  PRO A 145       1.132 -19.921 -25.039  1.00  1.30           C  
ATOM   2164  CD  PRO A 145       1.122 -20.175 -23.542  1.00  1.30           C  
ATOM   2165  HA  PRO A 145       3.684 -18.538 -24.396  1.00  1.30           H  
ATOM   2166 1HB  PRO A 145       0.842 -17.748 -25.092  1.00  1.30           H  
ATOM   2167 2HB  PRO A 145       2.124 -18.325 -26.161  1.00  1.30           H  
ATOM   2168 1HG  PRO A 145       0.130 -20.013 -25.490  1.00  1.30           H  
ATOM   2169 2HG  PRO A 145       1.787 -20.617 -25.585  1.00  1.30           H  
ATOM   2170 1HD  PRO A 145       0.174 -19.840 -23.094  1.00  1.30           H  
ATOM   2171 2HD  PRO A 145       1.311 -21.239 -23.377  1.00  1.30           H  
ATOM   2172  N   ASP A 146       3.388 -16.005 -23.906  1.00  1.42           N  
ATOM   2173  CA  ASP A 146       3.357 -14.637 -23.379  1.00  1.42           C  
ATOM   2174  C   ASP A 146       2.664 -13.627 -24.327  1.00  1.42           C  
ATOM   2175  O   ASP A 146       3.263 -13.222 -25.339  1.00  1.42           O  
ATOM   2176  CB  ASP A 146       4.774 -14.135 -23.096  1.00  1.42           C  
ATOM   2177  CG  ASP A 146       4.789 -12.757 -22.431  1.00  1.42           C  
ATOM   2178  OD1 ASP A 146       3.723 -12.180 -22.275  1.00  1.42           O  
ATOM   2179  OD2 ASP A 146       5.839 -12.293 -22.100  1.00  1.42           O  
ATOM   2180  H   ASP A 146       4.051 -16.242 -24.632  1.00  1.42           H  
ATOM   2181  HA  ASP A 146       2.852 -14.667 -22.423  1.00  1.42           H  
ATOM   2182 1HB  ASP A 146       5.296 -14.841 -22.453  1.00  1.42           H  
ATOM   2183 2HB  ASP A 146       5.333 -14.077 -24.031  1.00  1.42           H  
ATOM   2184  N   PRO A 147       1.425 -13.169 -24.016  1.00  1.63           N  
ATOM   2185  CA  PRO A 147       0.657 -12.208 -24.777  1.00  1.63           C  
ATOM   2186  C   PRO A 147       1.445 -10.948 -25.092  1.00  1.63           C  
ATOM   2187  O   PRO A 147       1.177 -10.323 -26.113  1.00  1.63           O  
ATOM   2188  CB  PRO A 147      -0.514 -11.887 -23.847  1.00  1.63           C  
ATOM   2189  CG  PRO A 147      -0.703 -13.140 -23.054  1.00  1.63           C  
ATOM   2190  CD  PRO A 147       0.701 -13.671 -22.832  1.00  1.63           C  
ATOM   2191  HA  PRO A 147       0.306 -12.686 -25.702  1.00  1.63           H  
ATOM   2192 1HB  PRO A 147      -0.265 -11.015 -23.224  1.00  1.63           H  
ATOM   2193 2HB  PRO A 147      -1.399 -11.617 -24.441  1.00  1.63           H  
ATOM   2194 1HG  PRO A 147      -1.223 -12.919 -22.112  1.00  1.63           H  
ATOM   2195 2HG  PRO A 147      -1.337 -13.848 -23.608  1.00  1.63           H  
ATOM   2196 1HD  PRO A 147       1.146 -13.290 -21.907  1.00  1.63           H  
ATOM   2197 2HD  PRO A 147       0.626 -14.740 -22.850  1.00  1.63           H  
ATOM   2198  N   PHE A 148       2.407 -10.551 -24.243  1.00  1.94           N  
ATOM   2199  CA  PHE A 148       3.128  -9.334 -24.571  1.00  1.94           C  
ATOM   2200  C   PHE A 148       3.858  -9.466 -25.876  1.00  1.94           C  
ATOM   2201  O   PHE A 148       3.904  -8.526 -26.648  1.00  1.94           O  
ATOM   2202  CB  PHE A 148       4.130  -8.908 -23.502  1.00  1.94           C  
ATOM   2203  CG  PHE A 148       3.555  -8.124 -22.383  1.00  1.94           C  
ATOM   2204  CD1 PHE A 148       2.254  -7.643 -22.444  1.00  1.94           C  
ATOM   2205  CD2 PHE A 148       4.336  -7.809 -21.281  1.00  1.94           C  
ATOM   2206  CE1 PHE A 148       1.740  -6.884 -21.418  1.00  1.94           C  
ATOM   2207  CE2 PHE A 148       3.827  -7.049 -20.259  1.00  1.94           C  
ATOM   2208  CZ  PHE A 148       2.514  -6.586 -20.332  1.00  1.94           C  
ATOM   2209  H   PHE A 148       2.676 -11.096 -23.415  1.00  1.94           H  
ATOM   2210  HA  PHE A 148       2.404  -8.530 -24.679  1.00  1.94           H  
ATOM   2211 1HB  PHE A 148       4.595  -9.802 -23.078  1.00  1.94           H  
ATOM   2212 2HB  PHE A 148       4.921  -8.326 -23.951  1.00  1.94           H  
ATOM   2213  HD1 PHE A 148       1.641  -7.875 -23.308  1.00  1.94           H  
ATOM   2214  HD2 PHE A 148       5.367  -8.176 -21.231  1.00  1.94           H  
ATOM   2215  HE1 PHE A 148       0.715  -6.517 -21.466  1.00  1.94           H  
ATOM   2216  HE2 PHE A 148       4.450  -6.820 -19.393  1.00  1.94           H  
ATOM   2217  HZ  PHE A 148       2.087  -5.991 -19.528  1.00  1.94           H  
ATOM   2218  N   TYR A 149       4.447 -10.621 -26.142  1.00  2.41           N  
ATOM   2219  CA  TYR A 149       5.195 -10.755 -27.377  1.00  2.41           C  
ATOM   2220  C   TYR A 149       4.203 -10.679 -28.531  1.00  2.41           C  
ATOM   2221  O   TYR A 149       4.463 -10.053 -29.557  1.00  2.41           O  
ATOM   2222  CB  TYR A 149       6.031 -12.031 -27.390  1.00  2.41           C  
ATOM   2223  CG  TYR A 149       6.935 -12.149 -28.597  1.00  2.41           C  
ATOM   2224  CD1 TYR A 149       8.076 -11.347 -28.683  1.00  2.41           C  
ATOM   2225  CD2 TYR A 149       6.650 -13.059 -29.599  1.00  2.41           C  
ATOM   2226  CE1 TYR A 149       8.915 -11.458 -29.774  1.00  2.41           C  
ATOM   2227  CE2 TYR A 149       7.494 -13.171 -30.689  1.00  2.41           C  
ATOM   2228  CZ  TYR A 149       8.621 -12.377 -30.780  1.00  2.41           C  
ATOM   2229  OH  TYR A 149       9.457 -12.499 -31.869  1.00  2.41           O  
ATOM   2230  H   TYR A 149       4.334 -11.418 -25.517  1.00  2.41           H  
ATOM   2231  HA  TYR A 149       5.872  -9.906 -27.471  1.00  2.41           H  
ATOM   2232 1HB  TYR A 149       6.647 -12.070 -26.490  1.00  2.41           H  
ATOM   2233 2HB  TYR A 149       5.367 -12.897 -27.371  1.00  2.41           H  
ATOM   2234  HD1 TYR A 149       8.306 -10.632 -27.891  1.00  2.41           H  
ATOM   2235  HD2 TYR A 149       5.761 -13.687 -29.527  1.00  2.41           H  
ATOM   2236  HE1 TYR A 149       9.802 -10.835 -29.841  1.00  2.41           H  
ATOM   2237  HE2 TYR A 149       7.271 -13.889 -31.479  1.00  2.41           H  
ATOM   2238  HH  TYR A 149      10.201 -11.902 -31.768  1.00  2.41           H  
ATOM   2239  N   GLY A 150       3.072 -11.371 -28.371  1.00  3.05           N  
ATOM   2240  CA  GLY A 150       2.024 -11.374 -29.396  1.00  3.05           C  
ATOM   2241  C   GLY A 150       1.426  -9.973 -29.691  1.00  3.05           C  
ATOM   2242  O   GLY A 150       1.032  -9.682 -30.825  1.00  3.05           O  
ATOM   2243  H   GLY A 150       2.942 -11.879 -27.491  1.00  3.05           H  
ATOM   2244 1HA  GLY A 150       2.431 -11.793 -30.316  1.00  3.05           H  
ATOM   2245 2HA  GLY A 150       1.225 -12.040 -29.074  1.00  3.05           H  
ATOM   2246  N   ARG A 151       1.350  -9.124 -28.663  1.00  3.91           N  
ATOM   2247  CA  ARG A 151       0.782  -7.773 -28.741  1.00  3.91           C  
ATOM   2248  C   ARG A 151       1.681  -6.701 -29.355  1.00  3.91           C  
ATOM   2249  O   ARG A 151       2.908  -6.809 -29.412  1.00  3.91           O  
ATOM   2250  CB  ARG A 151       0.340  -7.303 -27.363  1.00  3.91           C  
ATOM   2251  CG  ARG A 151      -0.881  -8.027 -26.805  1.00  3.91           C  
ATOM   2252  CD  ARG A 151      -1.194  -7.601 -25.425  1.00  3.91           C  
ATOM   2253  NE  ARG A 151      -2.324  -8.337 -24.876  1.00  3.91           N  
ATOM   2254  CZ  ARG A 151      -2.840  -8.144 -23.648  1.00  3.91           C  
ATOM   2255  NH1 ARG A 151      -2.331  -7.222 -22.860  1.00  3.91           N  
ATOM   2256  NH2 ARG A 151      -3.860  -8.880 -23.239  1.00  3.91           N  
ATOM   2257  H   ARG A 151       1.669  -9.455 -27.752  1.00  3.91           H  
ATOM   2258  HA  ARG A 151      -0.112  -7.841 -29.360  1.00  3.91           H  
ATOM   2259 1HB  ARG A 151       1.161  -7.456 -26.661  1.00  3.91           H  
ATOM   2260 2HB  ARG A 151       0.123  -6.235 -27.385  1.00  3.91           H  
ATOM   2261 1HG  ARG A 151      -1.739  -7.781 -27.428  1.00  3.91           H  
ATOM   2262 2HG  ARG A 151      -0.736  -9.097 -26.826  1.00  3.91           H  
ATOM   2263 1HD  ARG A 151      -0.328  -7.790 -24.792  1.00  3.91           H  
ATOM   2264 2HD  ARG A 151      -1.434  -6.538 -25.412  1.00  3.91           H  
ATOM   2265  HE  ARG A 151      -2.744  -9.051 -25.457  1.00  3.91           H  
ATOM   2266 1HH1 ARG A 151      -1.566  -6.652 -23.186  1.00  3.91           H  
ATOM   2267 2HH1 ARG A 151      -2.718  -7.069 -21.937  1.00  3.91           H  
ATOM   2268 1HH2 ARG A 151      -4.251  -9.585 -23.850  1.00  3.91           H  
ATOM   2269 2HH2 ARG A 151      -4.251  -8.735 -22.320  1.00  3.91           H  
ATOM   2270  N   ARG A 152       1.056  -5.604 -29.783  1.00  4.93           N  
ATOM   2271  CA  ARG A 152       1.788  -4.495 -30.384  1.00  4.93           C  
ATOM   2272  C   ARG A 152       2.533  -3.655 -29.350  1.00  4.93           C  
ATOM   2273  O   ARG A 152       2.194  -2.499 -29.071  1.00  4.93           O  
ATOM   2274  CB  ARG A 152       0.839  -3.608 -31.169  1.00  4.93           C  
ATOM   2275  CG  ARG A 152       0.200  -4.271 -32.383  1.00  4.93           C  
ATOM   2276  CD  ARG A 152      -0.733  -3.348 -33.091  1.00  4.93           C  
ATOM   2277  NE  ARG A 152      -1.352  -3.979 -34.255  1.00  4.93           N  
ATOM   2278  CZ  ARG A 152      -2.257  -3.383 -35.060  1.00  4.93           C  
ATOM   2279  NH1 ARG A 152      -2.648  -2.152 -34.815  1.00  4.93           N  
ATOM   2280  NH2 ARG A 152      -2.752  -4.038 -36.096  1.00  4.93           N  
ATOM   2281  H   ARG A 152       0.051  -5.545 -29.712  1.00  4.93           H  
ATOM   2282  HA  ARG A 152       2.520  -4.911 -31.079  1.00  4.93           H  
ATOM   2283 1HB  ARG A 152       0.037  -3.262 -30.515  1.00  4.93           H  
ATOM   2284 2HB  ARG A 152       1.373  -2.722 -31.522  1.00  4.93           H  
ATOM   2285 1HG  ARG A 152       0.980  -4.570 -33.083  1.00  4.93           H  
ATOM   2286 2HG  ARG A 152      -0.359  -5.152 -32.065  1.00  4.93           H  
ATOM   2287 1HD  ARG A 152      -1.522  -3.028 -32.412  1.00  4.93           H  
ATOM   2288 2HD  ARG A 152      -0.179  -2.479 -33.433  1.00  4.93           H  
ATOM   2289  HE  ARG A 152      -1.076  -4.927 -34.478  1.00  4.93           H  
ATOM   2290 1HH1 ARG A 152      -2.271  -1.651 -34.020  1.00  4.93           H  
ATOM   2291 2HH1 ARG A 152      -3.326  -1.709 -35.417  1.00  4.93           H  
ATOM   2292 1HH2 ARG A 152      -2.453  -4.985 -36.287  1.00  4.93           H  
ATOM   2293 2HH2 ARG A 152      -3.429  -3.593 -36.698  1.00  4.93           H  
ATOM   2294  N   LEU A 153       3.627  -4.216 -28.856  1.00  6.03           N  
ATOM   2295  CA  LEU A 153       4.436  -3.567 -27.832  1.00  6.03           C  
ATOM   2296  C   LEU A 153       5.004  -2.254 -28.333  1.00  6.03           C  
ATOM   2297  O   LEU A 153       5.354  -1.396 -27.543  1.00  6.03           O  
ATOM   2298  CB  LEU A 153       5.559  -4.474 -27.357  1.00  6.03           C  
ATOM   2299  CG  LEU A 153       5.094  -5.691 -26.597  1.00  6.03           C  
ATOM   2300  CD1 LEU A 153       6.291  -6.568 -26.300  1.00  6.03           C  
ATOM   2301  CD2 LEU A 153       4.362  -5.263 -25.319  1.00  6.03           C  
ATOM   2302  H   LEU A 153       3.829  -5.176 -29.148  1.00  6.03           H  
ATOM   2303  HA  LEU A 153       3.798  -3.360 -26.978  1.00  6.03           H  
ATOM   2304 1HB  LEU A 153       6.130  -4.816 -28.222  1.00  6.03           H  
ATOM   2305 2HB  LEU A 153       6.222  -3.904 -26.709  1.00  6.03           H  
ATOM   2306  HG  LEU A 153       4.407  -6.257 -27.222  1.00  6.03           H  
ATOM   2307 1HD1 LEU A 153       5.993  -7.459 -25.779  1.00  6.03           H  
ATOM   2308 2HD1 LEU A 153       6.739  -6.846 -27.239  1.00  6.03           H  
ATOM   2309 3HD1 LEU A 153       7.008  -6.028 -25.689  1.00  6.03           H  
ATOM   2310 1HD2 LEU A 153       4.018  -6.147 -24.789  1.00  6.03           H  
ATOM   2311 2HD2 LEU A 153       5.039  -4.695 -24.681  1.00  6.03           H  
ATOM   2312 3HD2 LEU A 153       3.505  -4.644 -25.584  1.00  6.03           H  
ATOM   2313  N   GLU A 154       5.113  -2.091 -29.645  1.00  7.07           N  
ATOM   2314  CA  GLU A 154       5.593  -0.849 -30.229  1.00  7.07           C  
ATOM   2315  C   GLU A 154       4.670   0.326 -29.874  1.00  7.07           C  
ATOM   2316  O   GLU A 154       5.122   1.464 -29.753  1.00  7.07           O  
ATOM   2317  CB  GLU A 154       5.705  -0.974 -31.744  1.00  7.07           C  
ATOM   2318  CG  GLU A 154       6.813  -1.912 -32.218  1.00  7.07           C  
ATOM   2319  CD  GLU A 154       6.882  -2.045 -33.725  1.00  7.07           C  
ATOM   2320  OE1 GLU A 154       6.010  -1.537 -34.391  1.00  7.07           O  
ATOM   2321  OE2 GLU A 154       7.808  -2.654 -34.206  1.00  7.07           O  
ATOM   2322  H   GLU A 154       4.827  -2.846 -30.252  1.00  7.07           H  
ATOM   2323  HA  GLU A 154       6.585  -0.639 -29.822  1.00  7.07           H  
ATOM   2324 1HB  GLU A 154       4.757  -1.341 -32.145  1.00  7.07           H  
ATOM   2325 2HB  GLU A 154       5.883   0.008 -32.179  1.00  7.07           H  
ATOM   2326 1HG  GLU A 154       7.769  -1.536 -31.854  1.00  7.07           H  
ATOM   2327 2HG  GLU A 154       6.651  -2.895 -31.777  1.00  7.07           H  
ATOM   2328  N   HIS A 155       3.357   0.059 -29.762  1.00  7.97           N  
ATOM   2329  CA  HIS A 155       2.384   1.104 -29.446  1.00  7.97           C  
ATOM   2330  C   HIS A 155       2.267   1.276 -27.938  1.00  7.97           C  
ATOM   2331  O   HIS A 155       1.867   2.330 -27.440  1.00  7.97           O  
ATOM   2332  CB  HIS A 155       1.019   0.778 -30.047  1.00  7.97           C  
ATOM   2333  CG  HIS A 155       1.036   0.781 -31.548  1.00  7.97           C  
ATOM   2334  ND1 HIS A 155      -0.025   0.335 -32.316  1.00  7.97           N  
ATOM   2335  CD2 HIS A 155       1.996   1.166 -32.419  1.00  7.97           C  
ATOM   2336  CE1 HIS A 155       0.286   0.457 -33.597  1.00  7.97           C  
ATOM   2337  NE2 HIS A 155       1.505   0.957 -33.684  1.00  7.97           N  
ATOM   2338  H   HIS A 155       3.029  -0.899 -29.839  1.00  7.97           H  
ATOM   2339  HA  HIS A 155       2.717   2.053 -29.862  1.00  7.97           H  
ATOM   2340 1HB  HIS A 155       0.698  -0.210 -29.702  1.00  7.97           H  
ATOM   2341 2HB  HIS A 155       0.283   1.503 -29.702  1.00  7.97           H  
ATOM   2342  HD2 HIS A 155       2.978   1.568 -32.164  1.00  7.97           H  
ATOM   2343  HE1 HIS A 155      -0.352   0.188 -34.438  1.00  7.97           H  
ATOM   2344  HE2 HIS A 155       2.005   1.155 -34.540  1.00  7.97           H  
ATOM   2345  N   HIS A 156       2.660   0.229 -27.220  1.00  8.69           N  
ATOM   2346  CA  HIS A 156       2.624   0.195 -25.763  1.00  8.69           C  
ATOM   2347  C   HIS A 156       4.045   0.257 -25.202  1.00  8.69           C  
ATOM   2348  O   HIS A 156       4.287  -0.091 -24.044  1.00  8.69           O  
ATOM   2349  CB  HIS A 156       1.960  -1.097 -25.284  1.00  8.69           C  
ATOM   2350  CG  HIS A 156       0.545  -1.257 -25.735  1.00  8.69           C  
ATOM   2351  ND1 HIS A 156      -0.495  -0.510 -25.220  1.00  8.69           N  
ATOM   2352  CD2 HIS A 156      -0.005  -2.086 -26.655  1.00  8.69           C  
ATOM   2353  CE1 HIS A 156      -1.623  -0.872 -25.806  1.00  8.69           C  
ATOM   2354  NE2 HIS A 156      -1.353  -1.826 -26.681  1.00  8.69           N  
ATOM   2355  H   HIS A 156       2.946  -0.611 -27.721  1.00  8.69           H  
ATOM   2356  HA  HIS A 156       2.067   1.048 -25.378  1.00  8.69           H  
ATOM   2357 1HB  HIS A 156       2.529  -1.946 -25.647  1.00  8.69           H  
ATOM   2358 2HB  HIS A 156       1.980  -1.133 -24.197  1.00  8.69           H  
ATOM   2359  HD1 HIS A 156      -0.426   0.197 -24.514  1.00  8.69           H  
ATOM   2360  HD2 HIS A 156       0.413  -2.850 -27.307  1.00  8.69           H  
ATOM   2361  HE1 HIS A 156      -2.566  -0.395 -25.536  1.00  8.69           H  
ATOM   2362  N   HIS A 157       4.982   0.673 -26.042  1.00  9.29           N  
ATOM   2363  CA  HIS A 157       6.395   0.733 -25.703  1.00  9.29           C  
ATOM   2364  C   HIS A 157       6.681   1.612 -24.506  1.00  9.29           C  
ATOM   2365  O   HIS A 157       6.254   2.766 -24.433  1.00  9.29           O  
ATOM   2366  CB  HIS A 157       7.225   1.173 -26.913  1.00  9.29           C  
ATOM   2367  CG  HIS A 157       8.708   1.097 -26.690  1.00  9.29           C  
ATOM   2368  ND1 HIS A 157       9.376  -0.100 -26.530  1.00  9.29           N  
ATOM   2369  CD2 HIS A 157       9.650   2.058 -26.648  1.00  9.29           C  
ATOM   2370  CE1 HIS A 157      10.666   0.137 -26.370  1.00  9.29           C  
ATOM   2371  NE2 HIS A 157      10.856   1.439 -26.434  1.00  9.29           N  
ATOM   2372  H   HIS A 157       4.700   0.935 -26.976  1.00  9.29           H  
ATOM   2373  HA  HIS A 157       6.727  -0.272 -25.446  1.00  9.29           H  
ATOM   2374 1HB  HIS A 157       6.981   0.550 -27.763  1.00  9.29           H  
ATOM   2375 2HB  HIS A 157       6.964   2.197 -27.179  1.00  9.29           H  
ATOM   2376  HD1 HIS A 157       8.962  -1.011 -26.546  1.00  9.29           H  
ATOM   2377  HD2 HIS A 157       9.599   3.134 -26.752  1.00  9.29           H  
ATOM   2378  HE1 HIS A 157      11.364  -0.681 -26.225  1.00  9.29           H  
ATOM   2379  N   HIS A 158       7.429   1.059 -23.567  1.00  9.84           N  
ATOM   2380  CA  HIS A 158       7.785   1.752 -22.347  1.00  9.84           C  
ATOM   2381  C   HIS A 158       8.768   2.905 -22.528  1.00  9.84           C  
ATOM   2382  O   HIS A 158       8.600   3.958 -21.918  1.00  9.84           O  
ATOM   2383  CB  HIS A 158       8.376   0.744 -21.370  1.00  9.84           C  
ATOM   2384  CG  HIS A 158       7.361  -0.173 -20.743  1.00  9.84           C  
ATOM   2385  ND1 HIS A 158       7.705  -1.365 -20.134  1.00  9.84           N  
ATOM   2386  CD2 HIS A 158       6.018  -0.059 -20.613  1.00  9.84           C  
ATOM   2387  CE1 HIS A 158       6.612  -1.941 -19.658  1.00  9.84           C  
ATOM   2388  NE2 HIS A 158       5.580  -1.170 -19.939  1.00  9.84           N  
ATOM   2389  H   HIS A 158       7.737   0.105 -23.702  1.00  9.84           H  
ATOM   2390  HA  HIS A 158       6.879   2.167 -21.900  1.00  9.84           H  
ATOM   2391 1HB  HIS A 158       9.097   0.122 -21.901  1.00  9.84           H  
ATOM   2392 2HB  HIS A 158       8.920   1.260 -20.602  1.00  9.84           H  
ATOM   2393  HD2 HIS A 158       5.399   0.763 -20.972  1.00  9.84           H  
ATOM   2394  HE1 HIS A 158       6.572  -2.888 -19.125  1.00  9.84           H  
ATOM   2395  HE2 HIS A 158       4.608  -1.352 -19.696  1.00  9.84           H  
ATOM   2396  N   HIS A 159       9.799   2.693 -23.352  1.00 10.31           N  
ATOM   2397  CA  HIS A 159      10.880   3.666 -23.586  1.00 10.31           C  
ATOM   2398  C   HIS A 159      11.382   4.177 -22.231  1.00 10.31           C  
ATOM   2399  O   HIS A 159      11.440   5.381 -21.980  1.00 10.31           O  
ATOM   2400  CB  HIS A 159      10.403   4.844 -24.438  1.00 10.31           C  
ATOM   2401  CG  HIS A 159      11.485   5.403 -25.318  1.00 10.31           C  
ATOM   2402  ND1 HIS A 159      11.362   6.602 -25.988  1.00 10.31           N  
ATOM   2403  CD2 HIS A 159      12.692   4.889 -25.671  1.00 10.31           C  
ATOM   2404  CE1 HIS A 159      12.451   6.812 -26.711  1.00 10.31           C  
ATOM   2405  NE2 HIS A 159      13.282   5.786 -26.537  1.00 10.31           N  
ATOM   2406  H   HIS A 159       9.847   1.813 -23.846  1.00 10.31           H  
ATOM   2407  HA  HIS A 159      11.713   3.183 -24.098  1.00 10.31           H  
ATOM   2408 1HB  HIS A 159       9.548   4.558 -25.037  1.00 10.31           H  
ATOM   2409 2HB  HIS A 159      10.069   5.643 -23.778  1.00 10.31           H  
ATOM   2410  HD1 HIS A 159      10.569   7.219 -25.965  1.00 10.31           H  
ATOM   2411  HD2 HIS A 159      13.208   3.962 -25.399  1.00 10.31           H  
ATOM   2412  HE1 HIS A 159      12.545   7.712 -27.314  1.00 10.31           H  
ATOM   2413  N   HIS A 160      11.678   3.231 -21.354  1.00 10.70           N  
ATOM   2414  CA  HIS A 160      12.077   3.460 -19.977  1.00 10.70           C  
ATOM   2415  C   HIS A 160      13.559   3.376 -19.758  1.00 10.70           C  
ATOM   2416  O   HIS A 160      14.150   4.222 -19.090  1.00 10.70           O  
ATOM   2417  OXT HIS A 160      14.187   2.613 -20.468  1.00 10.70           O  
ATOM   2418  CB  HIS A 160      11.373   2.430 -19.128  1.00 10.70           C  
ATOM   2419  CG  HIS A 160      11.717   2.414 -17.693  1.00 10.70           C  
ATOM   2420  ND1 HIS A 160      11.650   1.264 -16.931  1.00 10.70           N  
ATOM   2421  CD2 HIS A 160      12.134   3.376 -16.874  1.00 10.70           C  
ATOM   2422  CE1 HIS A 160      12.016   1.537 -15.705  1.00 10.70           C  
ATOM   2423  NE2 HIS A 160      12.315   2.806 -15.646  1.00 10.70           N  
ATOM   2424  H   HIS A 160      11.609   2.276 -21.676  1.00 10.70           H  
ATOM   2425  HA  HIS A 160      11.749   4.452 -19.666  1.00 10.70           H  
ATOM   2426 1HB  HIS A 160      10.345   2.668 -19.215  1.00 10.70           H  
ATOM   2427 2HB  HIS A 160      11.503   1.439 -19.540  1.00 10.70           H  
ATOM   2428  HD2 HIS A 160      12.311   4.421 -17.132  1.00 10.70           H  
ATOM   2429  HE1 HIS A 160      12.076   0.829 -14.887  1.00 10.70           H  
ATOM   2430  HE2 HIS A 160      12.657   3.322 -14.845  1.00 10.70           H  
TER    2431
ENDMDL

REMARK ID 697664 MODEL 3 2LAK_chain_A_V2
PFRMAT TS
TARGET 2LAK_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.842  -1.051  -0.617  1.00 12.32           N  
ATOM      2  CA  MET A   1       1.457   0.102   0.025  1.00 12.32           C  
ATOM      3  C   MET A   1       1.212   1.390  -0.732  1.00 12.32           C  
ATOM      4  O   MET A   1       1.596   1.521  -1.894  1.00 12.32           O  
ATOM      5  CB  MET A   1       2.963  -0.082   0.158  1.00 12.32           C  
ATOM      6  CG  MET A   1       3.641   1.110   0.808  1.00 12.32           C  
ATOM      7  SD  MET A   1       5.401   0.926   1.012  1.00 12.32           S  
ATOM      8  CE  MET A   1       5.767   2.567   1.622  1.00 12.32           C  
ATOM      9 1H   MET A   1       0.450  -1.661   0.086  1.00 12.32           H  
ATOM     10 2H   MET A   1       0.108  -0.735  -1.235  1.00 12.32           H  
ATOM     11 3H   MET A   1       1.537  -1.553  -1.149  1.00 12.32           H  
ATOM     12  HA  MET A   1       1.024   0.215   1.018  1.00 12.32           H  
ATOM     13 1HB  MET A   1       3.177  -0.968   0.752  1.00 12.32           H  
ATOM     14 2HB  MET A   1       3.403  -0.226  -0.828  1.00 12.32           H  
ATOM     15 1HG  MET A   1       3.465   1.993   0.197  1.00 12.32           H  
ATOM     16 2HG  MET A   1       3.197   1.292   1.785  1.00 12.32           H  
ATOM     17 1HE  MET A   1       6.837   2.659   1.806  1.00 12.32           H  
ATOM     18 2HE  MET A   1       5.458   3.308   0.886  1.00 12.32           H  
ATOM     19 3HE  MET A   1       5.222   2.739   2.550  1.00 12.32           H  
ATOM     20  N   GLU A   2       0.578   2.352  -0.074  1.00 11.76           N  
ATOM     21  CA  GLU A   2       0.387   3.651  -0.704  1.00 11.76           C  
ATOM     22  C   GLU A   2       1.718   4.388  -0.714  1.00 11.76           C  
ATOM     23  O   GLU A   2       2.418   4.423   0.300  1.00 11.76           O  
ATOM     24  CB  GLU A   2      -0.678   4.480   0.024  1.00 11.76           C  
ATOM     25  CG  GLU A   2      -1.000   5.825  -0.649  1.00 11.76           C  
ATOM     26  CD  GLU A   2      -2.128   6.597   0.022  1.00 11.76           C  
ATOM     27  OE1 GLU A   2      -2.652   6.136   1.018  1.00 11.76           O  
ATOM     28  OE2 GLU A   2      -2.467   7.648  -0.469  1.00 11.76           O  
ATOM     29  H   GLU A   2       0.255   2.206   0.872  1.00 11.76           H  
ATOM     30  HA  GLU A   2       0.071   3.504  -1.737  1.00 11.76           H  
ATOM     31 1HB  GLU A   2      -1.603   3.908   0.091  1.00 11.76           H  
ATOM     32 2HB  GLU A   2      -0.345   4.687   1.040  1.00 11.76           H  
ATOM     33 1HG  GLU A   2      -0.102   6.446  -0.639  1.00 11.76           H  
ATOM     34 2HG  GLU A   2      -1.261   5.639  -1.690  1.00 11.76           H  
ATOM     35  N   LYS A   3       2.060   4.968  -1.854  1.00 10.95           N  
ATOM     36  CA  LYS A   3       3.295   5.720  -1.999  1.00 10.95           C  
ATOM     37  C   LYS A   3       2.993   7.107  -2.536  1.00 10.95           C  
ATOM     38  O   LYS A   3       1.990   7.305  -3.222  1.00 10.95           O  
ATOM     39  CB  LYS A   3       4.265   4.977  -2.917  1.00 10.95           C  
ATOM     40  CG  LYS A   3       4.720   3.625  -2.368  1.00 10.95           C  
ATOM     41  CD  LYS A   3       5.720   2.951  -3.280  1.00 10.95           C  
ATOM     42  CE  LYS A   3       6.157   1.610  -2.713  1.00 10.95           C  
ATOM     43  NZ  LYS A   3       7.143   0.926  -3.601  1.00 10.95           N  
ATOM     44  H   LYS A   3       1.439   4.883  -2.645  1.00 10.95           H  
ATOM     45  HA  LYS A   3       3.758   5.834  -1.018  1.00 10.95           H  
ATOM     46 1HB  LYS A   3       3.792   4.806  -3.884  1.00 10.95           H  
ATOM     47 2HB  LYS A   3       5.149   5.592  -3.088  1.00 10.95           H  
ATOM     48 1HG  LYS A   3       5.170   3.768  -1.391  1.00 10.95           H  
ATOM     49 2HG  LYS A   3       3.859   2.966  -2.253  1.00 10.95           H  
ATOM     50 1HD  LYS A   3       5.267   2.791  -4.260  1.00 10.95           H  
ATOM     51 2HD  LYS A   3       6.595   3.589  -3.400  1.00 10.95           H  
ATOM     52 1HE  LYS A   3       6.613   1.771  -1.739  1.00 10.95           H  
ATOM     53 2HE  LYS A   3       5.281   0.971  -2.591  1.00 10.95           H  
ATOM     54 1HZ  LYS A   3       7.410   0.043  -3.191  1.00 10.95           H  
ATOM     55 2HZ  LYS A   3       6.725   0.764  -4.507  1.00 10.95           H  
ATOM     56 3HZ  LYS A   3       7.961   1.509  -3.708  1.00 10.95           H  
ATOM     57  N   ALA A   4       3.857   8.066  -2.236  1.00  9.75           N  
ATOM     58  CA  ALA A   4       3.674   9.420  -2.740  1.00  9.75           C  
ATOM     59  C   ALA A   4       4.999  10.152  -2.832  1.00  9.75           C  
ATOM     60  O   ALA A   4       5.958   9.825  -2.134  1.00  9.75           O  
ATOM     61  CB  ALA A   4       2.721  10.190  -1.842  1.00  9.75           C  
ATOM     62  H   ALA A   4       4.658   7.856  -1.658  1.00  9.75           H  
ATOM     63  HA  ALA A   4       3.252   9.358  -3.743  1.00  9.75           H  
ATOM     64 1HB  ALA A   4       2.577  11.195  -2.242  1.00  9.75           H  
ATOM     65 2HB  ALA A   4       1.759   9.676  -1.799  1.00  9.75           H  
ATOM     66 3HB  ALA A   4       3.141  10.259  -0.841  1.00  9.75           H  
ATOM     67  N   MET A   5       5.036  11.161  -3.688  1.00  8.08           N  
ATOM     68  CA  MET A   5       6.212  11.999  -3.838  1.00  8.08           C  
ATOM     69  C   MET A   5       6.377  12.999  -2.690  1.00  8.08           C  
ATOM     70  O   MET A   5       5.385  13.572  -2.240  1.00  8.08           O  
ATOM     71  CB  MET A   5       6.115  12.781  -5.145  1.00  8.08           C  
ATOM     72  CG  MET A   5       6.198  11.947  -6.384  1.00  8.08           C  
ATOM     73  SD  MET A   5       7.796  11.153  -6.504  1.00  8.08           S  
ATOM     74  CE  MET A   5       8.816  12.615  -6.794  1.00  8.08           C  
ATOM     75  H   MET A   5       4.215  11.358  -4.246  1.00  8.08           H  
ATOM     76  HA  MET A   5       7.059  11.331  -3.905  1.00  8.08           H  
ATOM     77 1HB  MET A   5       5.175  13.337  -5.173  1.00  8.08           H  
ATOM     78 2HB  MET A   5       6.922  13.509  -5.196  1.00  8.08           H  
ATOM     79 1HG  MET A   5       5.425  11.179  -6.375  1.00  8.08           H  
ATOM     80 2HG  MET A   5       6.056  12.576  -7.264  1.00  8.08           H  
ATOM     81 1HE  MET A   5       9.860  12.322  -6.894  1.00  8.08           H  
ATOM     82 2HE  MET A   5       8.491  13.114  -7.712  1.00  8.08           H  
ATOM     83 3HE  MET A   5       8.713  13.311  -5.963  1.00  8.08           H  
ATOM     84  N   PRO A   6       7.620  13.317  -2.266  1.00  6.17           N  
ATOM     85  CA  PRO A   6       7.982  14.390  -1.338  1.00  6.17           C  
ATOM     86  C   PRO A   6       7.513  15.754  -1.846  1.00  6.17           C  
ATOM     87  O   PRO A   6       7.377  16.710  -1.086  1.00  6.17           O  
ATOM     88  CB  PRO A   6       9.510  14.323  -1.321  1.00  6.17           C  
ATOM     89  CG  PRO A   6       9.842  12.899  -1.683  1.00  6.17           C  
ATOM     90  CD  PRO A   6       8.776  12.476  -2.664  1.00  6.17           C  
ATOM     91  HA  PRO A   6       7.559  14.173  -0.345  1.00  6.17           H  
ATOM     92 1HB  PRO A   6       9.922  15.054  -2.035  1.00  6.17           H  
ATOM     93 2HB  PRO A   6       9.884  14.605  -0.326  1.00  6.17           H  
ATOM     94 1HG  PRO A   6      10.855  12.847  -2.111  1.00  6.17           H  
ATOM     95 2HG  PRO A   6       9.848  12.272  -0.778  1.00  6.17           H  
ATOM     96 1HD  PRO A   6       9.085  12.674  -3.696  1.00  6.17           H  
ATOM     97 2HD  PRO A   6       8.583  11.406  -2.469  1.00  6.17           H  
ATOM     98  N   GLU A   7       7.265  15.814  -3.151  1.00  4.36           N  
ATOM     99  CA  GLU A   7       6.827  16.989  -3.876  1.00  4.36           C  
ATOM    100  C   GLU A   7       5.309  17.194  -3.797  1.00  4.36           C  
ATOM    101  O   GLU A   7       4.782  18.154  -4.360  1.00  4.36           O  
ATOM    102  CB  GLU A   7       7.226  16.824  -5.343  1.00  4.36           C  
ATOM    103  CG  GLU A   7       8.731  16.739  -5.577  1.00  4.36           C  
ATOM    104  CD  GLU A   7       9.102  16.495  -7.025  1.00  4.36           C  
ATOM    105  OE1 GLU A   7       8.218  16.385  -7.841  1.00  4.36           O  
ATOM    106  OE2 GLU A   7      10.274  16.411  -7.307  1.00  4.36           O  
ATOM    107  H   GLU A   7       7.406  14.983  -3.695  1.00  4.36           H  
ATOM    108  HA  GLU A   7       7.318  17.864  -3.452  1.00  4.36           H  
ATOM    109 1HB  GLU A   7       6.771  15.919  -5.742  1.00  4.36           H  
ATOM    110 2HB  GLU A   7       6.843  17.665  -5.921  1.00  4.36           H  
ATOM    111 1HG  GLU A   7       9.191  17.668  -5.245  1.00  4.36           H  
ATOM    112 2HG  GLU A   7       9.130  15.928  -4.964  1.00  4.36           H  
ATOM    113  N   SER A   8       4.599  16.284  -3.126  1.00  2.94           N  
ATOM    114  CA  SER A   8       3.150  16.376  -3.016  1.00  2.94           C  
ATOM    115  C   SER A   8       2.722  17.658  -2.328  1.00  2.94           C  
ATOM    116  O   SER A   8       3.403  18.171  -1.439  1.00  2.94           O  
ATOM    117  CB  SER A   8       2.591  15.212  -2.223  1.00  2.94           C  
ATOM    118  OG  SER A   8       2.851  13.997  -2.855  1.00  2.94           O  
ATOM    119  H   SER A   8       5.064  15.491  -2.689  1.00  2.94           H  
ATOM    120  HA  SER A   8       2.725  16.366  -4.021  1.00  2.94           H  
ATOM    121 1HB  SER A   8       3.031  15.206  -1.226  1.00  2.94           H  
ATOM    122 2HB  SER A   8       1.517  15.344  -2.105  1.00  2.94           H  
ATOM    123  HG  SER A   8       3.778  13.793  -2.624  1.00  2.94           H  
ATOM    124  N   PHE A   9       1.552  18.151  -2.702  1.00  1.97           N  
ATOM    125  CA  PHE A   9       1.020  19.349  -2.078  1.00  1.97           C  
ATOM    126  C   PHE A   9       0.292  19.025  -0.777  1.00  1.97           C  
ATOM    127  O   PHE A   9      -0.695  18.261  -0.751  1.00  1.97           O  
ATOM    128  CB  PHE A   9       0.068  20.047  -3.016  1.00  1.97           C  
ATOM    129  CG  PHE A   9       0.679  20.682  -4.212  1.00  1.97           C  
ATOM    130  CD1 PHE A   9       0.726  20.010  -5.411  1.00  1.97           C  
ATOM    131  CD2 PHE A   9       1.230  21.949  -4.139  1.00  1.97           C  
ATOM    132  CE1 PHE A   9       1.294  20.588  -6.524  1.00  1.97           C  
ATOM    133  CE2 PHE A   9       1.810  22.527  -5.248  1.00  1.97           C  
ATOM    134  CZ  PHE A   9       1.838  21.849  -6.444  1.00  1.97           C  
ATOM    135  H   PHE A   9       1.035  17.698  -3.441  1.00  1.97           H  
ATOM    136  HA  PHE A   9       1.850  20.022  -1.852  1.00  1.97           H  
ATOM    137 1HB  PHE A   9      -0.646  19.326  -3.354  1.00  1.97           H  
ATOM    138 2HB  PHE A   9      -0.457  20.768  -2.498  1.00  1.97           H  
ATOM    139  HD1 PHE A   9       0.294  19.009  -5.475  1.00  1.97           H  
ATOM    140  HD2 PHE A   9       1.206  22.487  -3.191  1.00  1.97           H  
ATOM    141  HE1 PHE A   9       1.313  20.044  -7.467  1.00  1.97           H  
ATOM    142  HE2 PHE A   9       2.243  23.516  -5.182  1.00  1.97           H  
ATOM    143  HZ  PHE A   9       2.291  22.305  -7.323  1.00  1.97           H  
ATOM    144  N   VAL A  10       0.830  19.583   0.315  1.00  1.36           N  
ATOM    145  CA  VAL A  10       0.335  19.333   1.664  1.00  1.36           C  
ATOM    146  C   VAL A  10       0.164  20.591   2.523  1.00  1.36           C  
ATOM    147  O   VAL A  10       1.060  21.435   2.594  1.00  1.36           O  
ATOM    148  CB  VAL A  10       1.302  18.374   2.413  1.00  1.36           C  
ATOM    149  CG1 VAL A  10       0.790  18.106   3.846  1.00  1.36           C  
ATOM    150  CG2 VAL A  10       1.445  17.060   1.636  1.00  1.36           C  
ATOM    151  H   VAL A  10       1.631  20.188   0.198  1.00  1.36           H  
ATOM    152  HA  VAL A  10      -0.638  18.855   1.581  1.00  1.36           H  
ATOM    153  HB  VAL A  10       2.280  18.845   2.501  1.00  1.36           H  
ATOM    154 1HG1 VAL A  10       1.479  17.440   4.361  1.00  1.36           H  
ATOM    155 2HG1 VAL A  10       0.720  19.033   4.404  1.00  1.36           H  
ATOM    156 3HG1 VAL A  10      -0.194  17.641   3.793  1.00  1.36           H  
ATOM    157 1HG2 VAL A  10       2.128  16.400   2.168  1.00  1.36           H  
ATOM    158 2HG2 VAL A  10       0.482  16.591   1.553  1.00  1.36           H  
ATOM    159 3HG2 VAL A  10       1.842  17.249   0.644  1.00  1.36           H  
ATOM    160  N   VAL A  11      -0.965  20.667   3.215  1.00  1.02           N  
ATOM    161  CA  VAL A  11      -1.239  21.699   4.208  1.00  1.02           C  
ATOM    162  C   VAL A  11      -1.209  21.076   5.587  1.00  1.02           C  
ATOM    163  O   VAL A  11      -1.815  20.030   5.812  1.00  1.02           O  
ATOM    164  CB  VAL A  11      -2.619  22.334   3.994  1.00  1.02           C  
ATOM    165  CG1 VAL A  11      -2.959  23.320   5.112  1.00  1.02           C  
ATOM    166  CG2 VAL A  11      -2.626  23.064   2.708  1.00  1.02           C  
ATOM    167  H   VAL A  11      -1.670  19.950   3.054  1.00  1.02           H  
ATOM    168  HA  VAL A  11      -0.472  22.471   4.145  1.00  1.02           H  
ATOM    169  HB  VAL A  11      -3.369  21.553   3.982  1.00  1.02           H  
ATOM    170 1HG1 VAL A  11      -3.940  23.738   4.917  1.00  1.02           H  
ATOM    171 2HG1 VAL A  11      -2.973  22.804   6.072  1.00  1.02           H  
ATOM    172 3HG1 VAL A  11      -2.216  24.119   5.139  1.00  1.02           H  
ATOM    173 1HG2 VAL A  11      -3.604  23.501   2.552  1.00  1.02           H  
ATOM    174 2HG2 VAL A  11      -1.876  23.855   2.740  1.00  1.02           H  
ATOM    175 3HG2 VAL A  11      -2.396  22.387   1.906  1.00  1.02           H  
ATOM    176  N   ARG A  12      -0.496  21.685   6.523  1.00  0.83           N  
ATOM    177  CA  ARG A  12      -0.482  21.118   7.864  1.00  0.83           C  
ATOM    178  C   ARG A  12      -0.512  22.194   8.932  1.00  0.83           C  
ATOM    179  O   ARG A  12       0.283  23.138   8.904  1.00  0.83           O  
ATOM    180  CB  ARG A  12       0.729  20.219   8.063  1.00  0.83           C  
ATOM    181  CG  ARG A  12       0.818  19.536   9.421  1.00  0.83           C  
ATOM    182  CD  ARG A  12       1.982  18.606   9.476  1.00  0.83           C  
ATOM    183  NE  ARG A  12       1.790  17.430   8.620  1.00  0.83           N  
ATOM    184  CZ  ARG A  12       2.793  16.719   8.058  1.00  0.83           C  
ATOM    185  NH1 ARG A  12       4.043  17.088   8.247  1.00  0.83           N  
ATOM    186  NH2 ARG A  12       2.533  15.654   7.318  1.00  0.83           N  
ATOM    187  H   ARG A  12       0.012  22.533   6.314  1.00  0.83           H  
ATOM    188  HA  ARG A  12      -1.369  20.508   7.982  1.00  0.83           H  
ATOM    189 1HB  ARG A  12       0.715  19.430   7.309  1.00  0.83           H  
ATOM    190 2HB  ARG A  12       1.640  20.795   7.920  1.00  0.83           H  
ATOM    191 1HG  ARG A  12       0.930  20.286  10.206  1.00  0.83           H  
ATOM    192 2HG  ARG A  12      -0.098  18.963   9.596  1.00  0.83           H  
ATOM    193 1HD  ARG A  12       2.879  19.126   9.145  1.00  0.83           H  
ATOM    194 2HD  ARG A  12       2.118  18.261  10.501  1.00  0.83           H  
ATOM    195  HE  ARG A  12       0.831  17.107   8.476  1.00  0.83           H  
ATOM    196 1HH1 ARG A  12       4.250  17.900   8.811  1.00  0.83           H  
ATOM    197 2HH1 ARG A  12       4.795  16.559   7.829  1.00  0.83           H  
ATOM    198 1HH2 ARG A  12       1.579  15.358   7.165  1.00  0.83           H  
ATOM    199 2HH2 ARG A  12       3.290  15.132   6.906  1.00  0.83           H  
ATOM    200  N   ARG A  13      -1.448  22.041   9.866  1.00  0.74           N  
ATOM    201  CA  ARG A  13      -1.607  22.985  10.964  1.00  0.74           C  
ATOM    202  C   ARG A  13      -1.770  22.313  12.318  1.00  0.74           C  
ATOM    203  O   ARG A  13      -2.279  21.195  12.420  1.00  0.74           O  
ATOM    204  CB  ARG A  13      -2.814  23.883  10.748  1.00  0.74           C  
ATOM    205  CG  ARG A  13      -2.766  24.787   9.521  1.00  0.74           C  
ATOM    206  CD  ARG A  13      -3.894  25.744   9.527  1.00  0.74           C  
ATOM    207  NE  ARG A  13      -3.770  26.671  10.650  1.00  0.74           N  
ATOM    208  CZ  ARG A  13      -3.039  27.802  10.641  1.00  0.74           C  
ATOM    209  NH1 ARG A  13      -2.371  28.142   9.568  1.00  0.74           N  
ATOM    210  NH2 ARG A  13      -2.995  28.570  11.719  1.00  0.74           N  
ATOM    211  H   ARG A  13      -2.072  21.235   9.795  1.00  0.74           H  
ATOM    212  HA  ARG A  13      -0.716  23.612  11.005  1.00  0.74           H  
ATOM    213 1HB  ARG A  13      -3.705  23.262  10.656  1.00  0.74           H  
ATOM    214 2HB  ARG A  13      -2.950  24.521  11.623  1.00  0.74           H  
ATOM    215 1HG  ARG A  13      -1.830  25.349   9.507  1.00  0.74           H  
ATOM    216 2HG  ARG A  13      -2.839  24.183   8.614  1.00  0.74           H  
ATOM    217 1HD  ARG A  13      -3.906  26.321   8.604  1.00  0.74           H  
ATOM    218 2HD  ARG A  13      -4.837  25.210   9.629  1.00  0.74           H  
ATOM    219  HE  ARG A  13      -4.263  26.442  11.499  1.00  0.74           H  
ATOM    220 1HH1 ARG A  13      -2.402  27.551   8.743  1.00  0.74           H  
ATOM    221 2HH1 ARG A  13      -1.818  28.986   9.551  1.00  0.74           H  
ATOM    222 1HH2 ARG A  13      -3.509  28.306  12.551  1.00  0.74           H  
ATOM    223 2HH2 ARG A  13      -2.445  29.417  11.713  1.00  0.74           H  
ATOM    224  N   GLU A  14      -1.377  23.020  13.372  1.00  0.71           N  
ATOM    225  CA  GLU A  14      -1.594  22.521  14.723  1.00  0.71           C  
ATOM    226  C   GLU A  14      -2.260  23.572  15.598  1.00  0.71           C  
ATOM    227  O   GLU A  14      -2.072  24.775  15.397  1.00  0.71           O  
ATOM    228  CB  GLU A  14      -0.285  22.072  15.392  1.00  0.71           C  
ATOM    229  CG  GLU A  14       0.427  20.897  14.733  1.00  0.71           C  
ATOM    230  CD  GLU A  14       1.663  20.445  15.489  1.00  0.71           C  
ATOM    231  OE1 GLU A  14       2.606  21.190  15.576  1.00  0.71           O  
ATOM    232  OE2 GLU A  14       1.652  19.327  15.966  1.00  0.71           O  
ATOM    233  H   GLU A  14      -0.939  23.921  13.240  1.00  0.71           H  
ATOM    234  HA  GLU A  14      -2.259  21.669  14.665  1.00  0.71           H  
ATOM    235 1HB  GLU A  14       0.410  22.909  15.427  1.00  0.71           H  
ATOM    236 2HB  GLU A  14      -0.500  21.785  16.416  1.00  0.71           H  
ATOM    237 1HG  GLU A  14      -0.269  20.072  14.690  1.00  0.71           H  
ATOM    238 2HG  GLU A  14       0.699  21.161  13.713  1.00  0.71           H  
ATOM    239  N   ALA A  15      -3.013  23.108  16.589  1.00  0.70           N  
ATOM    240  CA  ALA A  15      -3.639  24.003  17.554  1.00  0.70           C  
ATOM    241  C   ALA A  15      -3.831  23.333  18.906  1.00  0.70           C  
ATOM    242  O   ALA A  15      -3.983  22.118  18.999  1.00  0.70           O  
ATOM    243  CB  ALA A  15      -4.981  24.468  17.029  1.00  0.70           C  
ATOM    244  H   ALA A  15      -3.160  22.101  16.642  1.00  0.70           H  
ATOM    245  HA  ALA A  15      -2.985  24.863  17.695  1.00  0.70           H  
ATOM    246 1HB  ALA A  15      -5.437  25.155  17.744  1.00  0.70           H  
ATOM    247 2HB  ALA A  15      -4.840  24.975  16.081  1.00  0.70           H  
ATOM    248 3HB  ALA A  15      -5.634  23.607  16.891  1.00  0.70           H  
ATOM    249  N   HIS A  16      -3.893  24.136  19.958  1.00  0.71           N  
ATOM    250  CA  HIS A  16      -4.155  23.608  21.296  1.00  0.71           C  
ATOM    251  C   HIS A  16      -5.540  24.047  21.739  1.00  0.71           C  
ATOM    252  O   HIS A  16      -5.846  25.241  21.779  1.00  0.71           O  
ATOM    253  CB  HIS A  16      -3.103  24.070  22.314  1.00  0.71           C  
ATOM    254  CG  HIS A  16      -3.342  23.528  23.719  1.00  0.71           C  
ATOM    255  ND1 HIS A  16      -2.613  22.483  24.260  1.00  0.71           N  
ATOM    256  CD2 HIS A  16      -4.236  23.896  24.674  1.00  0.71           C  
ATOM    257  CE1 HIS A  16      -3.043  22.243  25.487  1.00  0.71           C  
ATOM    258  NE2 HIS A  16      -4.023  23.091  25.765  1.00  0.71           N  
ATOM    259  H   HIS A  16      -3.757  25.130  19.837  1.00  0.71           H  
ATOM    260  HA  HIS A  16      -4.146  22.520  21.280  1.00  0.71           H  
ATOM    261 1HB  HIS A  16      -2.114  23.740  21.990  1.00  0.71           H  
ATOM    262 2HB  HIS A  16      -3.092  25.157  22.363  1.00  0.71           H  
ATOM    263  HD1 HIS A  16      -1.845  21.970  23.824  1.00  0.71           H  
ATOM    264  HD2 HIS A  16      -5.013  24.661  24.704  1.00  0.71           H  
ATOM    265  HE1 HIS A  16      -2.584  21.469  26.074  1.00  0.71           H  
ATOM    266  N   LEU A  17      -6.383  23.060  22.013  1.00  0.71           N  
ATOM    267  CA  LEU A  17      -7.766  23.292  22.372  1.00  0.71           C  
ATOM    268  C   LEU A  17      -7.991  22.993  23.848  1.00  0.71           C  
ATOM    269  O   LEU A  17      -7.607  21.933  24.349  1.00  0.71           O  
ATOM    270  CB  LEU A  17      -8.675  22.379  21.536  1.00  0.71           C  
ATOM    271  CG  LEU A  17      -8.810  22.722  20.029  1.00  0.71           C  
ATOM    272  CD1 LEU A  17      -7.584  22.189  19.275  1.00  0.71           C  
ATOM    273  CD2 LEU A  17     -10.089  22.115  19.469  1.00  0.71           C  
ATOM    274  H   LEU A  17      -6.040  22.103  21.963  1.00  0.71           H  
ATOM    275  HA  LEU A  17      -8.010  24.332  22.178  1.00  0.71           H  
ATOM    276 1HB  LEU A  17      -8.290  21.357  21.606  1.00  0.71           H  
ATOM    277 2HB  LEU A  17      -9.676  22.397  21.970  1.00  0.71           H  
ATOM    278  HG  LEU A  17      -8.837  23.799  19.906  1.00  0.71           H  
ATOM    279 1HD1 LEU A  17      -7.670  22.435  18.217  1.00  0.71           H  
ATOM    280 2HD1 LEU A  17      -6.683  22.626  19.664  1.00  0.71           H  
ATOM    281 3HD1 LEU A  17      -7.539  21.113  19.398  1.00  0.71           H  
ATOM    282 1HD2 LEU A  17     -10.164  22.365  18.416  1.00  0.71           H  
ATOM    283 2HD2 LEU A  17     -10.049  21.043  19.582  1.00  0.71           H  
ATOM    284 3HD2 LEU A  17     -10.953  22.506  20.000  1.00  0.71           H  
ATOM    285  N   ALA A  18      -8.654  23.894  24.571  1.00  0.72           N  
ATOM    286  CA  ALA A  18      -8.880  23.666  26.007  1.00  0.72           C  
ATOM    287  C   ALA A  18     -10.052  22.718  26.251  1.00  0.72           C  
ATOM    288  O   ALA A  18     -11.095  23.112  26.774  1.00  0.72           O  
ATOM    289  CB  ALA A  18      -9.134  24.980  26.713  1.00  0.72           C  
ATOM    290  H   ALA A  18      -8.979  24.747  24.139  1.00  0.72           H  
ATOM    291  HA  ALA A  18      -7.983  23.208  26.423  1.00  0.72           H  
ATOM    292 1HB  ALA A  18      -9.270  24.793  27.778  1.00  0.72           H  
ATOM    293 2HB  ALA A  18      -8.282  25.644  26.565  1.00  0.72           H  
ATOM    294 3HB  ALA A  18     -10.034  25.444  26.306  1.00  0.72           H  
ATOM    295  N   ALA A  19      -9.858  21.470  25.857  1.00  0.72           N  
ATOM    296  CA  ALA A  19     -10.873  20.434  25.954  1.00  0.72           C  
ATOM    297  C   ALA A  19     -10.235  19.050  25.856  1.00  0.72           C  
ATOM    298  O   ALA A  19      -9.193  18.921  25.218  1.00  0.72           O  
ATOM    299  CB  ALA A  19     -11.863  20.633  24.840  1.00  0.72           C  
ATOM    300  H   ALA A  19      -8.955  21.271  25.437  1.00  0.72           H  
ATOM    301  HA  ALA A  19     -11.363  20.536  26.919  1.00  0.72           H  
ATOM    302 1HB  ALA A  19     -12.651  19.900  24.870  1.00  0.72           H  
ATOM    303 2HB  ALA A  19     -12.299  21.624  24.935  1.00  0.72           H  
ATOM    304 3HB  ALA A  19     -11.335  20.548  23.894  1.00  0.72           H  
ATOM    305  N   PRO A  20     -10.850  17.992  26.412  1.00  0.72           N  
ATOM    306  CA  PRO A  20     -10.379  16.628  26.298  1.00  0.72           C  
ATOM    307  C   PRO A  20     -10.545  16.138  24.857  1.00  0.72           C  
ATOM    308  O   PRO A  20     -11.494  16.549  24.175  1.00  0.72           O  
ATOM    309  CB  PRO A  20     -11.292  15.879  27.281  1.00  0.72           C  
ATOM    310  CG  PRO A  20     -12.545  16.725  27.375  1.00  0.72           C  
ATOM    311  CD  PRO A  20     -12.066  18.156  27.238  1.00  0.72           C  
ATOM    312  HA  PRO A  20      -9.343  16.617  26.643  1.00  0.72           H  
ATOM    313 1HB  PRO A  20     -11.495  14.866  26.909  1.00  0.72           H  
ATOM    314 2HB  PRO A  20     -10.782  15.765  28.251  1.00  0.72           H  
ATOM    315 1HG  PRO A  20     -13.251  16.437  26.589  1.00  0.72           H  
ATOM    316 2HG  PRO A  20     -13.054  16.542  28.336  1.00  0.72           H  
ATOM    317 1HD  PRO A  20     -12.841  18.736  26.739  1.00  0.72           H  
ATOM    318 2HD  PRO A  20     -11.806  18.572  28.225  1.00  0.72           H  
ATOM    319  N   PRO A  21      -9.700  15.197  24.394  1.00  0.72           N  
ATOM    320  CA  PRO A  21      -9.740  14.592  23.074  1.00  0.72           C  
ATOM    321  C   PRO A  21     -11.112  14.082  22.673  1.00  0.72           C  
ATOM    322  O   PRO A  21     -11.501  14.168  21.514  1.00  0.72           O  
ATOM    323  CB  PRO A  21      -8.763  13.428  23.241  1.00  0.72           C  
ATOM    324  CG  PRO A  21      -7.775  13.893  24.264  1.00  0.72           C  
ATOM    325  CD  PRO A  21      -8.592  14.676  25.256  1.00  0.72           C  
ATOM    326  HA  PRO A  21      -9.363  15.317  22.335  1.00  0.72           H  
ATOM    327 1HB  PRO A  21      -9.301  12.521  23.540  1.00  0.72           H  
ATOM    328 2HB  PRO A  21      -8.282  13.205  22.275  1.00  0.72           H  
ATOM    329 1HG  PRO A  21      -7.260  13.033  24.719  1.00  0.72           H  
ATOM    330 2HG  PRO A  21      -7.000  14.509  23.783  1.00  0.72           H  
ATOM    331 1HD  PRO A  21      -8.971  14.037  26.063  1.00  0.72           H  
ATOM    332 2HD  PRO A  21      -7.930  15.472  25.621  1.00  0.72           H  
ATOM    333  N   ALA A  22     -11.878  13.567  23.638  1.00  0.71           N  
ATOM    334  CA  ALA A  22     -13.207  13.054  23.328  1.00  0.71           C  
ATOM    335  C   ALA A  22     -14.141  14.150  22.830  1.00  0.71           C  
ATOM    336  O   ALA A  22     -14.989  13.917  21.964  1.00  0.71           O  
ATOM    337  CB  ALA A  22     -13.807  12.401  24.555  1.00  0.71           C  
ATOM    338  H   ALA A  22     -11.537  13.514  24.584  1.00  0.71           H  
ATOM    339  HA  ALA A  22     -13.107  12.312  22.536  1.00  0.71           H  
ATOM    340 1HB  ALA A  22     -14.787  11.994  24.308  1.00  0.71           H  
ATOM    341 2HB  ALA A  22     -13.154  11.597  24.893  1.00  0.71           H  
ATOM    342 3HB  ALA A  22     -13.910  13.143  25.346  1.00  0.71           H  
ATOM    343  N   ALA A  23     -14.018  15.345  23.412  1.00  0.70           N  
ATOM    344  CA  ALA A  23     -14.894  16.442  23.045  1.00  0.70           C  
ATOM    345  C   ALA A  23     -14.513  16.936  21.679  1.00  0.70           C  
ATOM    346  O   ALA A  23     -15.368  17.217  20.837  1.00  0.70           O  
ATOM    347  CB  ALA A  23     -14.795  17.568  24.053  1.00  0.70           C  
ATOM    348  H   ALA A  23     -13.263  15.518  24.070  1.00  0.70           H  
ATOM    349  HA  ALA A  23     -15.918  16.074  23.008  1.00  0.70           H  
ATOM    350 1HB  ALA A  23     -15.457  18.380  23.763  1.00  0.70           H  
ATOM    351 2HB  ALA A  23     -15.078  17.201  25.036  1.00  0.70           H  
ATOM    352 3HB  ALA A  23     -13.768  17.930  24.083  1.00  0.70           H  
ATOM    353  N   VAL A  24     -13.213  17.002  21.453  1.00  0.70           N  
ATOM    354  CA  VAL A  24     -12.718  17.518  20.199  1.00  0.70           C  
ATOM    355  C   VAL A  24     -13.072  16.555  19.068  1.00  0.70           C  
ATOM    356  O   VAL A  24     -13.520  16.973  17.997  1.00  0.70           O  
ATOM    357  CB  VAL A  24     -11.221  17.752  20.298  1.00  0.70           C  
ATOM    358  CG1 VAL A  24     -10.690  18.160  18.977  1.00  0.70           C  
ATOM    359  CG2 VAL A  24     -10.941  18.816  21.377  1.00  0.70           C  
ATOM    360  H   VAL A  24     -12.563  16.728  22.198  1.00  0.70           H  
ATOM    361  HA  VAL A  24     -13.200  18.475  20.007  1.00  0.70           H  
ATOM    362  HB  VAL A  24     -10.727  16.820  20.578  1.00  0.70           H  
ATOM    363 1HG1 VAL A  24      -9.624  18.312  19.080  1.00  0.70           H  
ATOM    364 2HG1 VAL A  24     -10.889  17.377  18.244  1.00  0.70           H  
ATOM    365 3HG1 VAL A  24     -11.165  19.087  18.656  1.00  0.70           H  
ATOM    366 1HG2 VAL A  24      -9.868  18.979  21.463  1.00  0.70           H  
ATOM    367 2HG2 VAL A  24     -11.432  19.751  21.110  1.00  0.70           H  
ATOM    368 3HG2 VAL A  24     -11.328  18.465  22.339  1.00  0.70           H  
ATOM    369  N   PHE A  25     -12.884  15.261  19.312  1.00  0.69           N  
ATOM    370  CA  PHE A  25     -13.230  14.241  18.341  1.00  0.69           C  
ATOM    371  C   PHE A  25     -14.710  14.382  17.985  1.00  0.69           C  
ATOM    372  O   PHE A  25     -15.088  14.346  16.806  1.00  0.69           O  
ATOM    373  CB  PHE A  25     -12.969  12.846  18.882  1.00  0.69           C  
ATOM    374  CG  PHE A  25     -13.246  11.796  17.876  1.00  0.69           C  
ATOM    375  CD1 PHE A  25     -12.262  11.403  16.967  1.00  0.69           C  
ATOM    376  CD2 PHE A  25     -14.490  11.205  17.809  1.00  0.69           C  
ATOM    377  CE1 PHE A  25     -12.533  10.433  16.033  1.00  0.69           C  
ATOM    378  CE2 PHE A  25     -14.753  10.244  16.875  1.00  0.69           C  
ATOM    379  CZ  PHE A  25     -13.777   9.863  15.991  1.00  0.69           C  
ATOM    380  H   PHE A  25     -12.490  14.965  20.201  1.00  0.69           H  
ATOM    381  HA  PHE A  25     -12.635  14.393  17.440  1.00  0.69           H  
ATOM    382 1HB  PHE A  25     -11.939  12.751  19.209  1.00  0.69           H  
ATOM    383 2HB  PHE A  25     -13.601  12.663  19.754  1.00  0.69           H  
ATOM    384  HD1 PHE A  25     -11.276  11.867  17.012  1.00  0.69           H  
ATOM    385  HD2 PHE A  25     -15.263  11.512  18.514  1.00  0.69           H  
ATOM    386  HE1 PHE A  25     -11.766  10.119  15.329  1.00  0.69           H  
ATOM    387  HE2 PHE A  25     -15.739   9.786  16.830  1.00  0.69           H  
ATOM    388  HZ  PHE A  25     -14.004   9.123  15.267  1.00  0.69           H  
ATOM    389  N   ALA A  26     -15.560  14.524  19.016  1.00  0.68           N  
ATOM    390  CA  ALA A  26     -16.987  14.679  18.801  1.00  0.68           C  
ATOM    391  C   ALA A  26     -17.271  15.901  17.929  1.00  0.68           C  
ATOM    392  O   ALA A  26     -18.126  15.848  17.041  1.00  0.68           O  
ATOM    393  CB  ALA A  26     -17.704  14.813  20.137  1.00  0.68           C  
ATOM    394  H   ALA A  26     -15.217  14.514  19.978  1.00  0.68           H  
ATOM    395  HA  ALA A  26     -17.354  13.793  18.287  1.00  0.68           H  
ATOM    396 1HB  ALA A  26     -18.773  14.905  19.965  1.00  0.68           H  
ATOM    397 2HB  ALA A  26     -17.503  13.930  20.744  1.00  0.68           H  
ATOM    398 3HB  ALA A  26     -17.343  15.694  20.656  1.00  0.68           H  
ATOM    399  N   LEU A  27     -16.510  16.988  18.095  1.00  0.68           N  
ATOM    400  CA  LEU A  27     -16.770  18.140  17.245  1.00  0.68           C  
ATOM    401  C   LEU A  27     -16.527  17.785  15.790  1.00  0.68           C  
ATOM    402  O   LEU A  27     -17.293  18.172  14.908  1.00  0.68           O  
ATOM    403  CB  LEU A  27     -15.830  19.318  17.559  1.00  0.68           C  
ATOM    404  CG  LEU A  27     -15.998  19.982  18.876  1.00  0.68           C  
ATOM    405  CD1 LEU A  27     -14.950  21.040  19.061  1.00  0.68           C  
ATOM    406  CD2 LEU A  27     -17.313  20.544  18.949  1.00  0.68           C  
ATOM    407  H   LEU A  27     -15.812  17.028  18.841  1.00  0.68           H  
ATOM    408  HA  LEU A  27     -17.803  18.443  17.368  1.00  0.68           H  
ATOM    409 1HB  LEU A  27     -14.806  18.980  17.486  1.00  0.68           H  
ATOM    410 2HB  LEU A  27     -15.981  20.074  16.801  1.00  0.68           H  
ATOM    411  HG  LEU A  27     -15.880  19.254  19.660  1.00  0.68           H  
ATOM    412 1HD1 LEU A  27     -15.114  21.488  20.018  1.00  0.68           H  
ATOM    413 2HD1 LEU A  27     -13.956  20.598  19.016  1.00  0.68           H  
ATOM    414 3HD1 LEU A  27     -15.045  21.796  18.292  1.00  0.68           H  
ATOM    415 1HD2 LEU A  27     -17.438  20.993  19.915  1.00  0.68           H  
ATOM    416 2HD2 LEU A  27     -17.442  21.285  18.160  1.00  0.68           H  
ATOM    417 3HD2 LEU A  27     -18.007  19.757  18.827  1.00  0.68           H  
ATOM    418  N   MET A  28     -15.480  17.009  15.544  1.00  0.68           N  
ATOM    419  CA  MET A  28     -15.115  16.644  14.186  1.00  0.68           C  
ATOM    420  C   MET A  28     -16.060  15.634  13.523  1.00  0.68           C  
ATOM    421  O   MET A  28     -16.145  15.589  12.292  1.00  0.68           O  
ATOM    422  CB  MET A  28     -13.706  16.092  14.164  1.00  0.68           C  
ATOM    423  CG  MET A  28     -12.600  17.091  14.532  1.00  0.68           C  
ATOM    424  SD  MET A  28     -12.619  18.595  13.551  1.00  0.68           S  
ATOM    425  CE  MET A  28     -12.282  18.010  11.906  1.00  0.68           C  
ATOM    426  H   MET A  28     -14.894  16.713  16.331  1.00  0.68           H  
ATOM    427  HA  MET A  28     -15.135  17.546  13.587  1.00  0.68           H  
ATOM    428 1HB  MET A  28     -13.639  15.249  14.853  1.00  0.68           H  
ATOM    429 2HB  MET A  28     -13.488  15.717  13.169  1.00  0.68           H  
ATOM    430 1HG  MET A  28     -12.715  17.367  15.581  1.00  0.68           H  
ATOM    431 2HG  MET A  28     -11.628  16.613  14.414  1.00  0.68           H  
ATOM    432 1HE  MET A  28     -12.257  18.851  11.214  1.00  0.68           H  
ATOM    433 2HE  MET A  28     -11.341  17.513  11.895  1.00  0.68           H  
ATOM    434 3HE  MET A  28     -13.062  17.310  11.599  1.00  0.68           H  
ATOM    435  N   THR A  29     -16.755  14.817  14.324  1.00  0.69           N  
ATOM    436  CA  THR A  29     -17.630  13.786  13.758  1.00  0.69           C  
ATOM    437  C   THR A  29     -19.156  13.948  13.907  1.00  0.69           C  
ATOM    438  O   THR A  29     -19.900  13.392  13.103  1.00  0.69           O  
ATOM    439  CB  THR A  29     -17.245  12.417  14.340  1.00  0.69           C  
ATOM    440  OG1 THR A  29     -17.336  12.442  15.769  1.00  0.69           O  
ATOM    441  CG2 THR A  29     -15.880  12.045  13.933  1.00  0.69           C  
ATOM    442  H   THR A  29     -16.610  14.881  15.333  1.00  0.69           H  
ATOM    443  HA  THR A  29     -17.425  13.747  12.690  1.00  0.69           H  
ATOM    444  HB  THR A  29     -17.935  11.684  13.967  1.00  0.69           H  
ATOM    445  HG1 THR A  29     -16.618  13.011  16.118  1.00  0.69           H  
ATOM    446 1HG2 THR A  29     -15.646  11.074  14.322  1.00  0.69           H  
ATOM    447 2HG2 THR A  29     -15.823  12.020  12.847  1.00  0.69           H  
ATOM    448 3HG2 THR A  29     -15.182  12.779  14.330  1.00  0.69           H  
ATOM    449  N   ASP A  30     -19.626  14.693  14.902  1.00  0.71           N  
ATOM    450  CA  ASP A  30     -21.059  14.867  15.173  1.00  0.71           C  
ATOM    451  C   ASP A  30     -21.697  16.018  14.379  1.00  0.71           C  
ATOM    452  O   ASP A  30     -21.450  17.175  14.717  1.00  0.71           O  
ATOM    453  CB  ASP A  30     -21.252  15.101  16.667  1.00  0.71           C  
ATOM    454  CG  ASP A  30     -22.698  15.288  17.167  1.00  0.71           C  
ATOM    455  OD1 ASP A  30     -23.582  15.678  16.404  1.00  0.71           O  
ATOM    456  OD2 ASP A  30     -22.900  15.046  18.360  1.00  0.71           O  
ATOM    457  H   ASP A  30     -18.967  15.128  15.544  1.00  0.71           H  
ATOM    458  HA  ASP A  30     -21.541  13.925  14.950  1.00  0.71           H  
ATOM    459 1HB  ASP A  30     -20.796  14.274  17.213  1.00  0.71           H  
ATOM    460 2HB  ASP A  30     -20.691  15.984  16.926  1.00  0.71           H  
ATOM    461  N   PRO A  31     -22.603  15.759  13.398  1.00  0.73           N  
ATOM    462  CA  PRO A  31     -23.233  16.732  12.510  1.00  0.73           C  
ATOM    463  C   PRO A  31     -23.792  17.965  13.213  1.00  0.73           C  
ATOM    464  O   PRO A  31     -23.827  19.044  12.627  1.00  0.73           O  
ATOM    465  CB  PRO A  31     -24.386  15.929  11.909  1.00  0.73           C  
ATOM    466  CG  PRO A  31     -23.892  14.529  11.894  1.00  0.73           C  
ATOM    467  CD  PRO A  31     -23.091  14.380  13.170  1.00  0.73           C  
ATOM    468  HA  PRO A  31     -22.534  17.013  11.716  1.00  0.73           H  
ATOM    469 1HB  PRO A  31     -25.294  16.059  12.520  1.00  0.73           H  
ATOM    470 2HB  PRO A  31     -24.623  16.308  10.898  1.00  0.73           H  
ATOM    471 1HG  PRO A  31     -24.734  13.825  11.836  1.00  0.73           H  
ATOM    472 2HG  PRO A  31     -23.293  14.381  11.006  1.00  0.73           H  
ATOM    473 1HD  PRO A  31     -23.725  14.048  14.009  1.00  0.73           H  
ATOM    474 2HD  PRO A  31     -22.279  13.689  12.955  1.00  0.73           H  
ATOM    475  N   GLU A  32     -24.254  17.839  14.459  1.00  0.76           N  
ATOM    476  CA  GLU A  32     -24.801  19.031  15.105  1.00  0.76           C  
ATOM    477  C   GLU A  32     -23.678  19.992  15.431  1.00  0.76           C  
ATOM    478  O   GLU A  32     -23.807  21.212  15.297  1.00  0.76           O  
ATOM    479  CB  GLU A  32     -25.582  18.699  16.381  1.00  0.76           C  
ATOM    480  CG  GLU A  32     -26.189  19.942  17.083  1.00  0.76           C  
ATOM    481  CD  GLU A  32     -27.085  19.617  18.278  1.00  0.76           C  
ATOM    482  OE1 GLU A  32     -27.303  18.459  18.541  1.00  0.76           O  
ATOM    483  OE2 GLU A  32     -27.527  20.539  18.941  1.00  0.76           O  
ATOM    484  H   GLU A  32     -24.181  16.955  14.986  1.00  0.76           H  
ATOM    485  HA  GLU A  32     -25.479  19.524  14.409  1.00  0.76           H  
ATOM    486 1HB  GLU A  32     -26.392  18.010  16.144  1.00  0.76           H  
ATOM    487 2HB  GLU A  32     -24.920  18.194  17.089  1.00  0.76           H  
ATOM    488 1HG  GLU A  32     -25.368  20.570  17.422  1.00  0.76           H  
ATOM    489 2HG  GLU A  32     -26.761  20.512  16.351  1.00  0.76           H  
ATOM    490  N   LYS A  33     -22.579  19.431  15.907  1.00  0.79           N  
ATOM    491  CA  LYS A  33     -21.462  20.216  16.370  1.00  0.79           C  
ATOM    492  C   LYS A  33     -20.751  20.751  15.146  1.00  0.79           C  
ATOM    493  O   LYS A  33     -20.296  21.897  15.127  1.00  0.79           O  
ATOM    494  CB  LYS A  33     -20.578  19.339  17.226  1.00  0.79           C  
ATOM    495  CG  LYS A  33     -21.261  18.893  18.554  1.00  0.79           C  
ATOM    496  CD  LYS A  33     -20.399  17.926  19.392  1.00  0.79           C  
ATOM    497  CE  LYS A  33     -21.111  17.495  20.675  1.00  0.79           C  
ATOM    498  NZ  LYS A  33     -22.468  16.881  20.400  1.00  0.79           N  
ATOM    499  H   LYS A  33     -22.503  18.415  15.915  1.00  0.79           H  
ATOM    500  HA  LYS A  33     -21.828  21.053  16.961  1.00  0.79           H  
ATOM    501 1HB  LYS A  33     -20.275  18.450  16.665  1.00  0.79           H  
ATOM    502 2HB  LYS A  33     -19.699  19.892  17.458  1.00  0.79           H  
ATOM    503 1HG  LYS A  33     -21.501  19.770  19.152  1.00  0.79           H  
ATOM    504 2HG  LYS A  33     -22.194  18.378  18.306  1.00  0.79           H  
ATOM    505 1HD  LYS A  33     -20.154  17.045  18.817  1.00  0.79           H  
ATOM    506 2HD  LYS A  33     -19.480  18.398  19.684  1.00  0.79           H  
ATOM    507 1HE  LYS A  33     -20.487  16.753  21.171  1.00  0.79           H  
ATOM    508 2HE  LYS A  33     -21.235  18.352  21.334  1.00  0.79           H  
ATOM    509 1HZ  LYS A  33     -22.896  16.591  21.260  1.00  0.79           H  
ATOM    510 2HZ  LYS A  33     -23.058  17.560  19.952  1.00  0.79           H  
ATOM    511 3HZ  LYS A  33     -22.403  16.065  19.768  1.00  0.79           H  
ATOM    512  N   ILE A  34     -20.736  19.934  14.094  1.00  0.82           N  
ATOM    513  CA  ILE A  34     -20.129  20.301  12.827  1.00  0.82           C  
ATOM    514  C   ILE A  34     -20.843  21.506  12.274  1.00  0.82           C  
ATOM    515  O   ILE A  34     -20.227  22.442  11.773  1.00  0.82           O  
ATOM    516  CB  ILE A  34     -20.124  19.140  11.845  1.00  0.82           C  
ATOM    517  CG1 ILE A  34     -19.180  18.083  12.356  1.00  0.82           C  
ATOM    518  CG2 ILE A  34     -19.710  19.595  10.456  1.00  0.82           C  
ATOM    519  CD1 ILE A  34     -19.282  16.814  11.651  1.00  0.82           C  
ATOM    520  H   ILE A  34     -21.136  19.002  14.202  1.00  0.82           H  
ATOM    521  HA  ILE A  34     -19.103  20.576  12.993  1.00  0.82           H  
ATOM    522  HB  ILE A  34     -21.110  18.719  11.802  1.00  0.82           H  
ATOM    523 1HG1 ILE A  34     -18.156  18.448  12.260  1.00  0.82           H  
ATOM    524 2HG1 ILE A  34     -19.383  17.904  13.411  1.00  0.82           H  
ATOM    525 1HG2 ILE A  34     -19.719  18.744   9.781  1.00  0.82           H  
ATOM    526 2HG2 ILE A  34     -20.403  20.354  10.092  1.00  0.82           H  
ATOM    527 3HG2 ILE A  34     -18.704  20.008  10.506  1.00  0.82           H  
ATOM    528 1HD1 ILE A  34     -18.579  16.117  12.067  1.00  0.82           H  
ATOM    529 2HD1 ILE A  34     -20.279  16.416  11.756  1.00  0.82           H  
ATOM    530 3HD1 ILE A  34     -19.054  16.976  10.603  1.00  0.82           H  
ATOM    531  N   LEU A  35     -22.151  21.530  12.356  1.00  0.85           N  
ATOM    532  CA  LEU A  35     -22.788  22.737  11.906  1.00  0.85           C  
ATOM    533  C   LEU A  35     -22.472  23.931  12.800  1.00  0.85           C  
ATOM    534  O   LEU A  35     -22.323  25.046  12.311  1.00  0.85           O  
ATOM    535  CB  LEU A  35     -24.255  22.496  11.758  1.00  0.85           C  
ATOM    536  CG  LEU A  35     -24.453  21.577  10.665  1.00  0.85           C  
ATOM    537  CD1 LEU A  35     -25.919  21.312  10.465  1.00  0.85           C  
ATOM    538  CD2 LEU A  35     -23.714  22.162   9.520  1.00  0.85           C  
ATOM    539  H   LEU A  35     -22.693  20.739  12.711  1.00  0.85           H  
ATOM    540  HA  LEU A  35     -22.402  22.969  10.919  1.00  0.85           H  
ATOM    541 1HB  LEU A  35     -24.647  22.051  12.677  1.00  0.85           H  
ATOM    542 2HB  LEU A  35     -24.768  23.433  11.543  1.00  0.85           H  
ATOM    543  HG  LEU A  35     -24.000  20.631  10.894  1.00  0.85           H  
ATOM    544 1HD1 LEU A  35     -26.059  20.617   9.665  1.00  0.85           H  
ATOM    545 2HD1 LEU A  35     -26.331  20.887  11.381  1.00  0.85           H  
ATOM    546 3HD1 LEU A  35     -26.428  22.249  10.230  1.00  0.85           H  
ATOM    547 1HD2 LEU A  35     -23.771  21.544   8.684  1.00  0.85           H  
ATOM    548 2HD2 LEU A  35     -24.140  23.112   9.316  1.00  0.85           H  
ATOM    549 3HD2 LEU A  35     -22.669  22.288   9.782  1.00  0.85           H  
ATOM    550  N   ARG A  36     -22.315  23.717  14.102  1.00  0.89           N  
ATOM    551  CA  ARG A  36     -21.970  24.838  14.964  1.00  0.89           C  
ATOM    552  C   ARG A  36     -20.600  25.457  14.604  1.00  0.89           C  
ATOM    553  O   ARG A  36     -20.455  26.683  14.680  1.00  0.89           O  
ATOM    554  CB  ARG A  36     -22.019  24.416  16.424  1.00  0.89           C  
ATOM    555  CG  ARG A  36     -23.441  24.146  16.910  1.00  0.89           C  
ATOM    556  CD  ARG A  36     -23.516  23.676  18.312  1.00  0.89           C  
ATOM    557  NE  ARG A  36     -24.871  23.251  18.637  1.00  0.89           N  
ATOM    558  CZ  ARG A  36     -25.871  24.052  19.037  1.00  0.89           C  
ATOM    559  NH1 ARG A  36     -25.675  25.347  19.194  1.00  0.89           N  
ATOM    560  NH2 ARG A  36     -27.059  23.523  19.268  1.00  0.89           N  
ATOM    561  H   ARG A  36     -22.477  22.791  14.501  1.00  0.89           H  
ATOM    562  HA  ARG A  36     -22.730  25.607  14.827  1.00  0.89           H  
ATOM    563 1HB  ARG A  36     -21.434  23.522  16.577  1.00  0.89           H  
ATOM    564 2HB  ARG A  36     -21.588  25.199  17.046  1.00  0.89           H  
ATOM    565 1HG  ARG A  36     -24.013  25.069  16.840  1.00  0.89           H  
ATOM    566 2HG  ARG A  36     -23.903  23.403  16.277  1.00  0.89           H  
ATOM    567 1HD  ARG A  36     -22.850  22.825  18.448  1.00  0.89           H  
ATOM    568 2HD  ARG A  36     -23.233  24.479  18.989  1.00  0.89           H  
ATOM    569  HE  ARG A  36     -25.089  22.264  18.528  1.00  0.89           H  
ATOM    570 1HH1 ARG A  36     -24.765  25.746  19.015  1.00  0.89           H  
ATOM    571 2HH1 ARG A  36     -26.436  25.939  19.495  1.00  0.89           H  
ATOM    572 1HH2 ARG A  36     -27.202  22.505  19.131  1.00  0.89           H  
ATOM    573 2HH2 ARG A  36     -27.825  24.103  19.568  1.00  0.89           H  
ATOM    574  N   TRP A  37     -19.603  24.640  14.186  1.00  0.93           N  
ATOM    575  CA  TRP A  37     -18.298  25.249  13.855  1.00  0.93           C  
ATOM    576  C   TRP A  37     -17.904  25.283  12.357  1.00  0.93           C  
ATOM    577  O   TRP A  37     -17.181  26.197  11.959  1.00  0.93           O  
ATOM    578  CB  TRP A  37     -17.122  24.546  14.595  1.00  0.93           C  
ATOM    579  CG  TRP A  37     -16.866  23.093  14.234  1.00  0.93           C  
ATOM    580  CD1 TRP A  37     -17.369  22.007  14.853  1.00  0.93           C  
ATOM    581  CD2 TRP A  37     -16.009  22.575  13.162  1.00  0.93           C  
ATOM    582  NE1 TRP A  37     -16.932  20.854  14.229  1.00  0.93           N  
ATOM    583  CE2 TRP A  37     -16.117  21.184  13.194  1.00  0.93           C  
ATOM    584  CE3 TRP A  37     -15.177  23.173  12.190  1.00  0.93           C  
ATOM    585  CZ2 TRP A  37     -15.456  20.374  12.290  1.00  0.93           C  
ATOM    586  CZ3 TRP A  37     -14.504  22.339  11.290  1.00  0.93           C  
ATOM    587  CH2 TRP A  37     -14.648  20.987  11.340  1.00  0.93           C  
ATOM    588  H   TRP A  37     -19.763  23.631  14.162  1.00  0.93           H  
ATOM    589  HA  TRP A  37     -18.322  26.277  14.208  1.00  0.93           H  
ATOM    590 1HB  TRP A  37     -16.200  25.093  14.400  1.00  0.93           H  
ATOM    591 2HB  TRP A  37     -17.291  24.593  15.660  1.00  0.93           H  
ATOM    592  HD1 TRP A  37     -18.031  22.036  15.709  1.00  0.93           H  
ATOM    593  HE1 TRP A  37     -17.184  19.895  14.496  1.00  0.93           H  
ATOM    594  HE3 TRP A  37     -15.067  24.255  12.141  1.00  0.93           H  
ATOM    595  HZ2 TRP A  37     -15.549  19.294  12.309  1.00  0.93           H  
ATOM    596  HZ3 TRP A  37     -13.875  22.783  10.538  1.00  0.93           H  
ATOM    597  HH2 TRP A  37     -14.116  20.372  10.615  1.00  0.93           H  
ATOM    598  N   MET A  38     -18.362  24.326  11.536  1.00  0.96           N  
ATOM    599  CA  MET A  38     -17.924  24.205  10.137  1.00  0.96           C  
ATOM    600  C   MET A  38     -18.830  24.757   9.028  1.00  0.96           C  
ATOM    601  O   MET A  38     -18.348  25.330   8.045  1.00  0.96           O  
ATOM    602  CB  MET A  38     -17.696  22.750   9.782  1.00  0.96           C  
ATOM    603  CG  MET A  38     -17.023  22.543   8.465  1.00  0.96           C  
ATOM    604  SD  MET A  38     -16.669  20.847   8.124  1.00  0.96           S  
ATOM    605  CE  MET A  38     -16.061  20.967   6.445  1.00  0.96           C  
ATOM    606  H   MET A  38     -18.993  23.628  11.890  1.00  0.96           H  
ATOM    607  HA  MET A  38     -16.980  24.716  10.072  1.00  0.96           H  
ATOM    608 1HB  MET A  38     -17.185  22.237  10.549  1.00  0.96           H  
ATOM    609 2HB  MET A  38     -18.666  22.276   9.694  1.00  0.96           H  
ATOM    610 1HG  MET A  38     -17.635  22.946   7.667  1.00  0.96           H  
ATOM    611 2HG  MET A  38     -16.090  23.069   8.483  1.00  0.96           H  
ATOM    612 1HE  MET A  38     -15.797  19.978   6.078  1.00  0.96           H  
ATOM    613 2HE  MET A  38     -16.839  21.393   5.808  1.00  0.96           H  
ATOM    614 3HE  MET A  38     -15.182  21.614   6.423  1.00  0.96           H  
ATOM    615  N   GLY A  39     -20.138  24.502   9.119  1.00  0.98           N  
ATOM    616  CA  GLY A  39     -21.010  24.859   7.982  1.00  0.98           C  
ATOM    617  C   GLY A  39     -22.433  25.314   8.308  1.00  0.98           C  
ATOM    618  O   GLY A  39     -22.674  26.016   9.293  1.00  0.98           O  
ATOM    619  H   GLY A  39     -20.489  24.033   9.956  1.00  0.98           H  
ATOM    620 1HA  GLY A  39     -20.526  25.647   7.408  1.00  0.98           H  
ATOM    621 2HA  GLY A  39     -21.068  24.002   7.312  1.00  0.98           H  
ATOM    622  N   THR A  40     -23.349  24.983   7.387  1.00  0.97           N  
ATOM    623  CA  THR A  40     -24.763  25.342   7.439  1.00  0.97           C  
ATOM    624  C   THR A  40     -25.692  24.097   7.388  1.00  0.97           C  
ATOM    625  O   THR A  40     -26.788  24.115   7.953  1.00  0.97           O  
ATOM    626  CB  THR A  40     -25.083  26.255   6.244  1.00  0.97           C  
ATOM    627  OG1 THR A  40     -24.868  25.531   5.030  1.00  0.97           O  
ATOM    628  CG2 THR A  40     -24.140  27.469   6.238  1.00  0.97           C  
ATOM    629  H   THR A  40     -23.029  24.466   6.588  1.00  0.97           H  
ATOM    630  HA  THR A  40     -24.953  25.875   8.369  1.00  0.97           H  
ATOM    631  HB  THR A  40     -26.118  26.583   6.300  1.00  0.97           H  
ATOM    632  HG1 THR A  40     -23.941  25.208   5.006  1.00  0.97           H  
ATOM    633 1HG2 THR A  40     -24.366  28.102   5.382  1.00  0.97           H  
ATOM    634 2HG2 THR A  40     -24.271  28.038   7.156  1.00  0.97           H  
ATOM    635 3HG2 THR A  40     -23.103  27.132   6.165  1.00  0.97           H  
ATOM    636  N   GLU A  41     -25.214  23.006   6.762  1.00  0.93           N  
ATOM    637  CA  GLU A  41     -25.964  21.728   6.667  1.00  0.93           C  
ATOM    638  C   GLU A  41     -25.001  20.538   6.645  1.00  0.93           C  
ATOM    639  O   GLU A  41     -23.987  20.570   5.957  1.00  0.93           O  
ATOM    640  CB  GLU A  41     -26.870  21.673   5.433  1.00  0.93           C  
ATOM    641  CG  GLU A  41     -27.723  20.398   5.340  1.00  0.93           C  
ATOM    642  CD  GLU A  41     -28.692  20.391   4.177  1.00  0.93           C  
ATOM    643  OE1 GLU A  41     -28.747  21.358   3.457  1.00  0.93           O  
ATOM    644  OE2 GLU A  41     -29.374  19.407   4.011  1.00  0.93           O  
ATOM    645  H   GLU A  41     -24.315  23.103   6.300  1.00  0.93           H  
ATOM    646  HA  GLU A  41     -26.596  21.634   7.548  1.00  0.93           H  
ATOM    647 1HB  GLU A  41     -27.537  22.535   5.427  1.00  0.93           H  
ATOM    648 2HB  GLU A  41     -26.271  21.715   4.536  1.00  0.93           H  
ATOM    649 1HG  GLU A  41     -27.061  19.540   5.232  1.00  0.93           H  
ATOM    650 2HG  GLU A  41     -28.276  20.279   6.270  1.00  0.93           H  
ATOM    651  N   ALA A  42     -25.288  19.471   7.394  1.00  0.88           N  
ATOM    652  CA  ALA A  42     -24.342  18.356   7.391  1.00  0.88           C  
ATOM    653  C   ALA A  42     -24.957  16.999   7.673  1.00  0.88           C  
ATOM    654  O   ALA A  42     -25.941  16.874   8.409  1.00  0.88           O  
ATOM    655  CB  ALA A  42     -23.254  18.581   8.443  1.00  0.88           C  
ATOM    656  H   ALA A  42     -26.131  19.437   7.951  1.00  0.88           H  
ATOM    657  HA  ALA A  42     -23.896  18.313   6.403  1.00  0.88           H  
ATOM    658 1HB  ALA A  42     -22.541  17.759   8.397  1.00  0.88           H  
ATOM    659 2HB  ALA A  42     -22.739  19.512   8.248  1.00  0.88           H  
ATOM    660 3HB  ALA A  42     -23.702  18.613   9.435  1.00  0.88           H  
ATOM    661  N   GLU A  43     -24.286  15.982   7.135  1.00  0.82           N  
ATOM    662  CA  GLU A  43     -24.585  14.578   7.382  1.00  0.82           C  
ATOM    663  C   GLU A  43     -23.278  13.796   7.475  1.00  0.82           C  
ATOM    664  O   GLU A  43     -22.422  13.885   6.588  1.00  0.82           O  
ATOM    665  CB  GLU A  43     -25.453  14.015   6.250  1.00  0.82           C  
ATOM    666  CG  GLU A  43     -25.868  12.555   6.424  1.00  0.82           C  
ATOM    667  CD  GLU A  43     -26.786  12.064   5.322  1.00  0.82           C  
ATOM    668  OE1 GLU A  43     -27.124  12.842   4.461  1.00  0.82           O  
ATOM    669  OE2 GLU A  43     -27.147  10.910   5.348  1.00  0.82           O  
ATOM    670  H   GLU A  43     -23.514  16.213   6.507  1.00  0.82           H  
ATOM    671  HA  GLU A  43     -25.115  14.487   8.332  1.00  0.82           H  
ATOM    672 1HB  GLU A  43     -26.359  14.613   6.157  1.00  0.82           H  
ATOM    673 2HB  GLU A  43     -24.911  14.095   5.308  1.00  0.82           H  
ATOM    674 1HG  GLU A  43     -24.970  11.933   6.438  1.00  0.82           H  
ATOM    675 2HG  GLU A  43     -26.366  12.443   7.386  1.00  0.82           H  
ATOM    676  N   VAL A  44     -23.100  13.071   8.575  1.00  0.76           N  
ATOM    677  CA  VAL A  44     -21.861  12.334   8.780  1.00  0.76           C  
ATOM    678  C   VAL A  44     -22.119  10.912   9.272  1.00  0.76           C  
ATOM    679  O   VAL A  44     -22.919  10.693  10.185  1.00  0.76           O  
ATOM    680  CB  VAL A  44     -20.924  13.092   9.758  1.00  0.76           C  
ATOM    681  CG1 VAL A  44     -19.641  12.343   9.930  1.00  0.76           C  
ATOM    682  CG2 VAL A  44     -20.652  14.502   9.230  1.00  0.76           C  
ATOM    683  H   VAL A  44     -23.832  13.027   9.269  1.00  0.76           H  
ATOM    684  HA  VAL A  44     -21.344  12.258   7.822  1.00  0.76           H  
ATOM    685  HB  VAL A  44     -21.377  13.144  10.738  1.00  0.76           H  
ATOM    686 1HG1 VAL A  44     -18.995  12.881  10.625  1.00  0.76           H  
ATOM    687 2HG1 VAL A  44     -19.829  11.372  10.313  1.00  0.76           H  
ATOM    688 3HG1 VAL A  44     -19.173  12.266   8.974  1.00  0.76           H  
ATOM    689 1HG2 VAL A  44     -19.997  14.979   9.904  1.00  0.76           H  
ATOM    690 2HG2 VAL A  44     -20.185  14.441   8.252  1.00  0.76           H  
ATOM    691 3HG2 VAL A  44     -21.568  15.074   9.156  1.00  0.76           H  
ATOM    692  N   GLU A  45     -21.400   9.966   8.684  1.00  0.72           N  
ATOM    693  CA  GLU A  45     -21.424   8.554   9.043  1.00  0.72           C  
ATOM    694  C   GLU A  45     -19.980   8.093   9.296  1.00  0.72           C  
ATOM    695  O   GLU A  45     -19.399   7.451   8.431  1.00  0.72           O  
ATOM    696  CB  GLU A  45     -22.028   7.746   7.895  1.00  0.72           C  
ATOM    697  CG  GLU A  45     -22.268   6.276   8.175  1.00  0.72           C  
ATOM    698  CD  GLU A  45     -22.856   5.557   6.975  1.00  0.72           C  
ATOM    699  OE1 GLU A  45     -23.090   6.204   5.979  1.00  0.72           O  
ATOM    700  OE2 GLU A  45     -23.070   4.373   7.055  1.00  0.72           O  
ATOM    701  H   GLU A  45     -20.809  10.242   7.901  1.00  0.72           H  
ATOM    702  HA  GLU A  45     -22.034   8.409   9.933  1.00  0.72           H  
ATOM    703 1HB  GLU A  45     -22.981   8.191   7.604  1.00  0.72           H  
ATOM    704 2HB  GLU A  45     -21.372   7.815   7.041  1.00  0.72           H  
ATOM    705 1HG  GLU A  45     -21.320   5.805   8.444  1.00  0.72           H  
ATOM    706 2HG  GLU A  45     -22.945   6.183   9.022  1.00  0.72           H  
ATOM    707  N   PRO A  46     -19.387   8.396  10.476  1.00  0.69           N  
ATOM    708  CA  PRO A  46     -17.969   8.259  10.825  1.00  0.69           C  
ATOM    709  C   PRO A  46     -17.323   6.910  10.528  1.00  0.69           C  
ATOM    710  O   PRO A  46     -16.137   6.847  10.231  1.00  0.69           O  
ATOM    711  CB  PRO A  46     -17.996   8.460  12.344  1.00  0.69           C  
ATOM    712  CG  PRO A  46     -19.178   9.349  12.579  1.00  0.69           C  
ATOM    713  CD  PRO A  46     -20.217   8.845  11.619  1.00  0.69           C  
ATOM    714  HA  PRO A  46     -17.398   9.064  10.364  1.00  0.69           H  
ATOM    715 1HB  PRO A  46     -18.075   7.490  12.851  1.00  0.69           H  
ATOM    716 2HB  PRO A  46     -17.046   8.918  12.672  1.00  0.69           H  
ATOM    717 1HG  PRO A  46     -19.500   9.300  13.629  1.00  0.69           H  
ATOM    718 2HG  PRO A  46     -18.914  10.393  12.374  1.00  0.69           H  
ATOM    719 1HD  PRO A  46     -20.765   7.995  12.049  1.00  0.69           H  
ATOM    720 2HD  PRO A  46     -20.874   9.666  11.378  1.00  0.69           H  
ATOM    721  N   GLU A  47     -18.089   5.838  10.607  1.00  0.69           N  
ATOM    722  CA  GLU A  47     -17.547   4.500  10.413  1.00  0.69           C  
ATOM    723  C   GLU A  47     -16.789   4.410   9.082  1.00  0.69           C  
ATOM    724  O   GLU A  47     -17.306   4.899   8.078  1.00  0.69           O  
ATOM    725  CB  GLU A  47     -18.691   3.483  10.447  1.00  0.69           C  
ATOM    726  CG  GLU A  47     -18.265   2.017  10.373  1.00  0.69           C  
ATOM    727  CD  GLU A  47     -19.417   1.050  10.502  1.00  0.69           C  
ATOM    728  OE1 GLU A  47     -20.532   1.493  10.617  1.00  0.69           O  
ATOM    729  OE2 GLU A  47     -19.176  -0.137  10.502  1.00  0.69           O  
ATOM    730  H   GLU A  47     -19.070   5.940  10.822  1.00  0.69           H  
ATOM    731  HA  GLU A  47     -16.898   4.293  11.251  1.00  0.69           H  
ATOM    732 1HB  GLU A  47     -19.268   3.617  11.362  1.00  0.69           H  
ATOM    733 2HB  GLU A  47     -19.365   3.675   9.608  1.00  0.69           H  
ATOM    734 1HG  GLU A  47     -17.761   1.842   9.419  1.00  0.69           H  
ATOM    735 2HG  GLU A  47     -17.557   1.821  11.171  1.00  0.69           H  
ATOM    736  N   PRO A  48     -15.580   3.808   9.027  1.00  0.70           N  
ATOM    737  CA  PRO A  48     -14.799   3.678   7.816  1.00  0.70           C  
ATOM    738  C   PRO A  48     -15.677   3.094   6.728  1.00  0.70           C  
ATOM    739  O   PRO A  48     -16.426   2.145   6.955  1.00  0.70           O  
ATOM    740  CB  PRO A  48     -13.682   2.716   8.252  1.00  0.70           C  
ATOM    741  CG  PRO A  48     -13.506   3.009   9.722  1.00  0.70           C  
ATOM    742  CD  PRO A  48     -14.912   3.254  10.233  1.00  0.70           C  
ATOM    743  HA  PRO A  48     -14.398   4.652   7.526  1.00  0.70           H  
ATOM    744 1HB  PRO A  48     -13.976   1.677   8.047  1.00  0.70           H  
ATOM    745 2HB  PRO A  48     -12.769   2.915   7.663  1.00  0.70           H  
ATOM    746 1HG  PRO A  48     -13.006   2.168  10.228  1.00  0.70           H  
ATOM    747 2HG  PRO A  48     -12.854   3.887   9.845  1.00  0.70           H  
ATOM    748 1HD  PRO A  48     -15.375   2.317  10.551  1.00  0.70           H  
ATOM    749 2HD  PRO A  48     -14.842   3.986  11.032  1.00  0.70           H  
ATOM    750  N   GLY A  49     -15.587   3.689   5.546  1.00  0.72           N  
ATOM    751  CA  GLY A  49     -16.390   3.328   4.390  1.00  0.72           C  
ATOM    752  C   GLY A  49     -17.659   4.187   4.297  1.00  0.72           C  
ATOM    753  O   GLY A  49     -18.326   4.200   3.259  1.00  0.72           O  
ATOM    754  H   GLY A  49     -14.920   4.447   5.433  1.00  0.72           H  
ATOM    755 1HA  GLY A  49     -15.793   3.461   3.488  1.00  0.72           H  
ATOM    756 2HA  GLY A  49     -16.660   2.275   4.447  1.00  0.72           H  
ATOM    757  N   GLY A  50     -17.980   4.918   5.371  1.00  0.76           N  
ATOM    758  CA  GLY A  50     -19.157   5.782   5.409  1.00  0.76           C  
ATOM    759  C   GLY A  50     -18.850   7.124   4.769  1.00  0.76           C  
ATOM    760  O   GLY A  50     -17.734   7.335   4.288  1.00  0.76           O  
ATOM    761  H   GLY A  50     -17.420   4.853   6.220  1.00  0.76           H  
ATOM    762 1HA  GLY A  50     -19.993   5.304   4.897  1.00  0.76           H  
ATOM    763 2HA  GLY A  50     -19.459   5.929   6.446  1.00  0.76           H  
ATOM    764  N   LEU A  51     -19.829   8.027   4.770  1.00  0.81           N  
ATOM    765  CA  LEU A  51     -19.693   9.337   4.129  1.00  0.81           C  
ATOM    766  C   LEU A  51     -19.636  10.557   5.050  1.00  0.81           C  
ATOM    767  O   LEU A  51     -20.136  10.555   6.179  1.00  0.81           O  
ATOM    768  CB  LEU A  51     -20.820   9.528   3.116  1.00  0.81           C  
ATOM    769  CG  LEU A  51     -20.884   8.463   2.025  1.00  0.81           C  
ATOM    770  CD1 LEU A  51     -22.079   8.731   1.132  1.00  0.81           C  
ATOM    771  CD2 LEU A  51     -19.577   8.488   1.238  1.00  0.81           C  
ATOM    772  H   LEU A  51     -20.711   7.776   5.206  1.00  0.81           H  
ATOM    773  HA  LEU A  51     -18.768   9.324   3.562  1.00  0.81           H  
ATOM    774 1HB  LEU A  51     -21.771   9.527   3.648  1.00  0.81           H  
ATOM    775 2HB  LEU A  51     -20.692  10.499   2.632  1.00  0.81           H  
ATOM    776  HG  LEU A  51     -21.015   7.478   2.477  1.00  0.81           H  
ATOM    777 1HD1 LEU A  51     -22.131   7.968   0.355  1.00  0.81           H  
ATOM    778 2HD1 LEU A  51     -22.991   8.703   1.730  1.00  0.81           H  
ATOM    779 3HD1 LEU A  51     -21.974   9.712   0.674  1.00  0.81           H  
ATOM    780 1HD2 LEU A  51     -19.603   7.729   0.458  1.00  0.81           H  
ATOM    781 2HD2 LEU A  51     -19.439   9.473   0.787  1.00  0.81           H  
ATOM    782 3HD2 LEU A  51     -18.742   8.285   1.911  1.00  0.81           H  
ATOM    783  N   TYR A  52     -19.051  11.624   4.514  1.00  0.87           N  
ATOM    784  CA  TYR A  52     -18.974  12.934   5.164  1.00  0.87           C  
ATOM    785  C   TYR A  52     -19.490  13.990   4.180  1.00  0.87           C  
ATOM    786  O   TYR A  52     -18.954  14.124   3.082  1.00  0.87           O  
ATOM    787  CB  TYR A  52     -17.506  13.198   5.520  1.00  0.87           C  
ATOM    788  CG  TYR A  52     -17.123  14.478   6.230  1.00  0.87           C  
ATOM    789  CD1 TYR A  52     -17.372  14.622   7.575  1.00  0.87           C  
ATOM    790  CD2 TYR A  52     -16.466  15.491   5.534  1.00  0.87           C  
ATOM    791  CE1 TYR A  52     -16.973  15.745   8.247  1.00  0.87           C  
ATOM    792  CE2 TYR A  52     -16.065  16.632   6.207  1.00  0.87           C  
ATOM    793  CZ  TYR A  52     -16.315  16.750   7.565  1.00  0.87           C  
ATOM    794  OH  TYR A  52     -15.900  17.854   8.245  1.00  0.87           O  
ATOM    795  H   TYR A  52     -18.622  11.516   3.595  1.00  0.87           H  
ATOM    796  HA  TYR A  52     -19.603  12.945   6.054  1.00  0.87           H  
ATOM    797 1HB  TYR A  52     -17.142  12.382   6.109  1.00  0.87           H  
ATOM    798 2HB  TYR A  52     -16.931  13.168   4.596  1.00  0.87           H  
ATOM    799  HD1 TYR A  52     -17.871  13.838   8.107  1.00  0.87           H  
ATOM    800  HD2 TYR A  52     -16.257  15.379   4.467  1.00  0.87           H  
ATOM    801  HE1 TYR A  52     -17.167  15.839   9.318  1.00  0.87           H  
ATOM    802  HE2 TYR A  52     -15.541  17.426   5.676  1.00  0.87           H  
ATOM    803  HH  TYR A  52     -15.495  18.473   7.635  1.00  0.87           H  
ATOM    804  N   LEU A  53     -20.539  14.726   4.541  1.00  0.96           N  
ATOM    805  CA  LEU A  53     -21.087  15.723   3.615  1.00  0.96           C  
ATOM    806  C   LEU A  53     -21.417  17.040   4.348  1.00  0.96           C  
ATOM    807  O   LEU A  53     -22.267  17.041   5.244  1.00  0.96           O  
ATOM    808  CB  LEU A  53     -22.363  15.112   3.002  1.00  0.96           C  
ATOM    809  CG  LEU A  53     -23.108  15.916   2.007  1.00  0.96           C  
ATOM    810  CD1 LEU A  53     -22.242  16.106   0.787  1.00  0.96           C  
ATOM    811  CD2 LEU A  53     -24.410  15.238   1.661  1.00  0.96           C  
ATOM    812  H   LEU A  53     -21.003  14.563   5.434  1.00  0.96           H  
ATOM    813  HA  LEU A  53     -20.358  15.928   2.837  1.00  0.96           H  
ATOM    814 1HB  LEU A  53     -22.085  14.179   2.514  1.00  0.96           H  
ATOM    815 2HB  LEU A  53     -23.050  14.874   3.815  1.00  0.96           H  
ATOM    816  HG  LEU A  53     -23.315  16.863   2.429  1.00  0.96           H  
ATOM    817 1HD1 LEU A  53     -22.773  16.706   0.054  1.00  0.96           H  
ATOM    818 2HD1 LEU A  53     -21.318  16.597   1.070  1.00  0.96           H  
ATOM    819 3HD1 LEU A  53     -22.020  15.139   0.360  1.00  0.96           H  
ATOM    820 1HD2 LEU A  53     -24.954  15.849   0.938  1.00  0.96           H  
ATOM    821 2HD2 LEU A  53     -24.209  14.257   1.231  1.00  0.96           H  
ATOM    822 3HD2 LEU A  53     -25.012  15.121   2.567  1.00  0.96           H  
ATOM    823  N   VAL A  54     -20.719  18.153   4.016  1.00  1.09           N  
ATOM    824  CA  VAL A  54     -20.967  19.413   4.750  1.00  1.09           C  
ATOM    825  C   VAL A  54     -21.129  20.664   3.859  1.00  1.09           C  
ATOM    826  O   VAL A  54     -20.219  21.050   3.121  1.00  1.09           O  
ATOM    827  CB  VAL A  54     -19.826  19.704   5.759  1.00  1.09           C  
ATOM    828  CG1 VAL A  54     -20.172  21.014   6.528  1.00  1.09           C  
ATOM    829  CG2 VAL A  54     -19.607  18.498   6.712  1.00  1.09           C  
ATOM    830  H   VAL A  54     -20.043  18.110   3.252  1.00  1.09           H  
ATOM    831  HA  VAL A  54     -21.888  19.294   5.315  1.00  1.09           H  
ATOM    832  HB  VAL A  54     -18.903  19.889   5.214  1.00  1.09           H  
ATOM    833 1HG1 VAL A  54     -19.392  21.253   7.220  1.00  1.09           H  
ATOM    834 2HG1 VAL A  54     -20.290  21.833   5.829  1.00  1.09           H  
ATOM    835 3HG1 VAL A  54     -21.103  20.877   7.077  1.00  1.09           H  
ATOM    836 1HG2 VAL A  54     -18.801  18.724   7.405  1.00  1.09           H  
ATOM    837 2HG2 VAL A  54     -20.515  18.305   7.267  1.00  1.09           H  
ATOM    838 3HG2 VAL A  54     -19.339  17.611   6.140  1.00  1.09           H  
ATOM    839  N   ASN A  55     -22.268  21.342   3.969  1.00  1.26           N  
ATOM    840  CA  ASN A  55     -22.513  22.552   3.188  1.00  1.26           C  
ATOM    841  C   ASN A  55     -21.991  23.741   3.933  1.00  1.26           C  
ATOM    842  O   ASN A  55     -22.526  24.093   4.987  1.00  1.26           O  
ATOM    843  CB  ASN A  55     -23.968  22.776   2.843  1.00  1.26           C  
ATOM    844  CG  ASN A  55     -24.148  23.961   1.991  1.00  1.26           C  
ATOM    845  OD1 ASN A  55     -23.483  24.978   2.250  1.00  1.26           O  
ATOM    846  ND2 ASN A  55     -25.003  23.850   0.985  1.00  1.26           N  
ATOM    847  H   ASN A  55     -22.980  21.013   4.607  1.00  1.26           H  
ATOM    848  HA  ASN A  55     -21.958  22.503   2.261  1.00  1.26           H  
ATOM    849 1HB  ASN A  55     -24.367  21.967   2.326  1.00  1.26           H  
ATOM    850 2HB  ASN A  55     -24.537  22.910   3.753  1.00  1.26           H  
ATOM    851 1HD2 ASN A  55     -25.170  24.609   0.332  1.00  1.26           H  
ATOM    852 2HD2 ASN A  55     -25.491  22.990   0.844  1.00  1.26           H  
ATOM    853  N   VAL A  56     -20.926  24.324   3.409  1.00  1.46           N  
ATOM    854  CA  VAL A  56     -20.249  25.452   4.022  1.00  1.46           C  
ATOM    855  C   VAL A  56     -20.591  26.753   3.304  1.00  1.46           C  
ATOM    856  O   VAL A  56     -20.834  27.778   3.934  1.00  1.46           O  
ATOM    857  CB  VAL A  56     -18.725  25.254   3.973  1.00  1.46           C  
ATOM    858  CG1 VAL A  56     -18.033  26.486   4.550  1.00  1.46           C  
ATOM    859  CG2 VAL A  56     -18.343  23.975   4.731  1.00  1.46           C  
ATOM    860  H   VAL A  56     -20.566  23.945   2.542  1.00  1.46           H  
ATOM    861  HA  VAL A  56     -20.567  25.533   5.059  1.00  1.46           H  
ATOM    862  HB  VAL A  56     -18.410  25.163   2.935  1.00  1.46           H  
ATOM    863 1HG1 VAL A  56     -16.956  26.353   4.492  1.00  1.46           H  
ATOM    864 2HG1 VAL A  56     -18.320  27.371   3.982  1.00  1.46           H  
ATOM    865 3HG1 VAL A  56     -18.328  26.609   5.591  1.00  1.46           H  
ATOM    866 1HG2 VAL A  56     -17.263  23.834   4.689  1.00  1.46           H  
ATOM    867 2HG2 VAL A  56     -18.655  24.066   5.769  1.00  1.46           H  
ATOM    868 3HG2 VAL A  56     -18.838  23.116   4.276  1.00  1.46           H  
ATOM    869  N   THR A  57     -20.565  26.709   1.971  1.00  1.66           N  
ATOM    870  CA  THR A  57     -20.714  27.908   1.151  1.00  1.66           C  
ATOM    871  C   THR A  57     -22.078  28.082   0.469  1.00  1.66           C  
ATOM    872  O   THR A  57     -22.222  28.892  -0.449  1.00  1.66           O  
ATOM    873  CB  THR A  57     -19.614  27.961   0.079  1.00  1.66           C  
ATOM    874  OG1 THR A  57     -19.684  26.813  -0.777  1.00  1.66           O  
ATOM    875  CG2 THR A  57     -18.248  28.020   0.719  1.00  1.66           C  
ATOM    876  H   THR A  57     -20.406  25.823   1.515  1.00  1.66           H  
ATOM    877  HA  THR A  57     -20.568  28.773   1.802  1.00  1.66           H  
ATOM    878  HB  THR A  57     -19.759  28.826  -0.504  1.00  1.66           H  
ATOM    879  HG1 THR A  57     -19.036  26.917  -1.477  1.00  1.66           H  
ATOM    880 1HG2 THR A  57     -17.485  28.081  -0.058  1.00  1.66           H  
ATOM    881 2HG2 THR A  57     -18.198  28.904   1.350  1.00  1.66           H  
ATOM    882 3HG2 THR A  57     -18.082  27.132   1.321  1.00  1.66           H  
ATOM    883  N   GLY A  58     -23.078  27.280   0.830  1.00  1.79           N  
ATOM    884  CA  GLY A  58     -24.419  27.415   0.260  1.00  1.79           C  
ATOM    885  C   GLY A  58     -24.551  26.727  -1.088  1.00  1.79           C  
ATOM    886  O   GLY A  58     -25.299  25.765  -1.240  1.00  1.79           O  
ATOM    887  H   GLY A  58     -22.951  26.569   1.537  1.00  1.79           H  
ATOM    888 1HA  GLY A  58     -25.145  26.995   0.957  1.00  1.79           H  
ATOM    889 2HA  GLY A  58     -24.659  28.472   0.154  1.00  1.79           H  
ATOM    890  N   ALA A  59     -23.759  27.202  -2.036  1.00  1.81           N  
ATOM    891  CA  ALA A  59     -23.689  26.720  -3.409  1.00  1.81           C  
ATOM    892  C   ALA A  59     -23.319  25.238  -3.529  1.00  1.81           C  
ATOM    893  O   ALA A  59     -23.708  24.578  -4.493  1.00  1.81           O  
ATOM    894  CB  ALA A  59     -22.663  27.538  -4.167  1.00  1.81           C  
ATOM    895  H   ALA A  59     -23.172  27.985  -1.755  1.00  1.81           H  
ATOM    896  HA  ALA A  59     -24.672  26.857  -3.860  1.00  1.81           H  
ATOM    897 1HB  ALA A  59     -22.631  27.212  -5.205  1.00  1.81           H  
ATOM    898 2HB  ALA A  59     -22.933  28.593  -4.122  1.00  1.81           H  
ATOM    899 3HB  ALA A  59     -21.689  27.390  -3.708  1.00  1.81           H  
ATOM    900  N   ARG A  60     -22.524  24.728  -2.595  1.00  1.70           N  
ATOM    901  CA  ARG A  60     -22.059  23.345  -2.683  1.00  1.70           C  
ATOM    902  C   ARG A  60     -21.673  22.725  -1.338  1.00  1.70           C  
ATOM    903  O   ARG A  60     -21.515  23.426  -0.330  1.00  1.70           O  
ATOM    904  CB  ARG A  60     -20.874  23.270  -3.633  1.00  1.70           C  
ATOM    905  CG  ARG A  60     -19.658  24.048  -3.178  1.00  1.70           C  
ATOM    906  CD  ARG A  60     -18.519  23.904  -4.130  1.00  1.70           C  
ATOM    907  NE  ARG A  60     -17.320  24.573  -3.650  1.00  1.70           N  
ATOM    908  CZ  ARG A  60     -16.095  24.431  -4.190  1.00  1.70           C  
ATOM    909  NH1 ARG A  60     -15.924  23.649  -5.232  1.00  1.70           N  
ATOM    910  NH2 ARG A  60     -15.070  25.065  -3.666  1.00  1.70           N  
ATOM    911  H   ARG A  60     -22.245  25.308  -1.819  1.00  1.70           H  
ATOM    912  HA  ARG A  60     -22.866  22.743  -3.102  1.00  1.70           H  
ATOM    913 1HB  ARG A  60     -20.571  22.227  -3.749  1.00  1.70           H  
ATOM    914 2HB  ARG A  60     -21.164  23.638  -4.616  1.00  1.70           H  
ATOM    915 1HG  ARG A  60     -19.917  25.106  -3.123  1.00  1.70           H  
ATOM    916 2HG  ARG A  60     -19.365  23.709  -2.199  1.00  1.70           H  
ATOM    917 1HD  ARG A  60     -18.291  22.849  -4.266  1.00  1.70           H  
ATOM    918 2HD  ARG A  60     -18.791  24.342  -5.089  1.00  1.70           H  
ATOM    919  HE  ARG A  60     -17.407  25.170  -2.842  1.00  1.70           H  
ATOM    920 1HH1 ARG A  60     -16.709  23.163  -5.626  1.00  1.70           H  
ATOM    921 2HH1 ARG A  60     -15.004  23.538  -5.639  1.00  1.70           H  
ATOM    922 1HH2 ARG A  60     -15.201  25.659  -2.862  1.00  1.70           H  
ATOM    923 2HH2 ARG A  60     -14.127  24.929  -4.067  1.00  1.70           H  
ATOM    924  N   PHE A  61     -21.521  21.395  -1.343  1.00  1.49           N  
ATOM    925  CA  PHE A  61     -21.121  20.646  -0.150  1.00  1.49           C  
ATOM    926  C   PHE A  61     -19.734  20.035  -0.222  1.00  1.49           C  
ATOM    927  O   PHE A  61     -19.344  19.392  -1.205  1.00  1.49           O  
ATOM    928  CB  PHE A  61     -22.035  19.446   0.103  1.00  1.49           C  
ATOM    929  CG  PHE A  61     -23.460  19.628   0.556  1.00  1.49           C  
ATOM    930  CD1 PHE A  61     -24.476  19.913  -0.327  1.00  1.49           C  
ATOM    931  CD2 PHE A  61     -23.796  19.380   1.875  1.00  1.49           C  
ATOM    932  CE1 PHE A  61     -25.791  19.989   0.114  1.00  1.49           C  
ATOM    933  CE2 PHE A  61     -25.094  19.438   2.324  1.00  1.49           C  
ATOM    934  CZ  PHE A  61     -26.097  19.753   1.442  1.00  1.49           C  
ATOM    935  H   PHE A  61     -21.658  20.872  -2.221  1.00  1.49           H  
ATOM    936  HA  PHE A  61     -21.138  21.312   0.697  1.00  1.49           H  
ATOM    937 1HB  PHE A  61     -22.048  18.832  -0.776  1.00  1.49           H  
ATOM    938 2HB  PHE A  61     -21.544  18.865   0.873  1.00  1.49           H  
ATOM    939  HD1 PHE A  61     -24.234  20.077  -1.385  1.00  1.49           H  
ATOM    940  HD2 PHE A  61     -23.009  19.118   2.563  1.00  1.49           H  
ATOM    941  HE1 PHE A  61     -26.588  20.226  -0.592  1.00  1.49           H  
ATOM    942  HE2 PHE A  61     -25.325  19.239   3.373  1.00  1.49           H  
ATOM    943  HZ  PHE A  61     -27.134  19.808   1.788  1.00  1.49           H  
ATOM    944  N   ALA A  62     -18.982  20.186   0.850  1.00  1.26           N  
ATOM    945  CA  ALA A  62     -17.731  19.484   0.928  1.00  1.26           C  
ATOM    946  C   ALA A  62     -18.132  18.042   1.006  1.00  1.26           C  
ATOM    947  O   ALA A  62     -19.109  17.723   1.688  1.00  1.26           O  
ATOM    948  CB  ALA A  62     -16.921  19.924   2.115  1.00  1.26           C  
ATOM    949  H   ALA A  62     -19.311  20.729   1.637  1.00  1.26           H  
ATOM    950  HA  ALA A  62     -17.157  19.631   0.015  1.00  1.26           H  
ATOM    951 1HB  ALA A  62     -16.052  19.340   2.129  1.00  1.26           H  
ATOM    952 2HB  ALA A  62     -16.666  20.974   2.025  1.00  1.26           H  
ATOM    953 3HB  ALA A  62     -17.492  19.764   3.027  1.00  1.26           H  
ATOM    954  N   ARG A  63     -17.396  17.153   0.392  1.00  1.05           N  
ATOM    955  CA  ARG A  63     -17.792  15.763   0.482  1.00  1.05           C  
ATOM    956  C   ARG A  63     -16.598  14.842   0.577  1.00  1.05           C  
ATOM    957  O   ARG A  63     -15.564  15.056  -0.058  1.00  1.05           O  
ATOM    958  CB  ARG A  63     -18.680  15.371  -0.689  1.00  1.05           C  
ATOM    959  CG  ARG A  63     -19.276  13.947  -0.613  1.00  1.05           C  
ATOM    960  CD  ARG A  63     -20.188  13.656  -1.758  1.00  1.05           C  
ATOM    961  NE  ARG A  63     -20.712  12.295  -1.693  1.00  1.05           N  
ATOM    962  CZ  ARG A  63     -21.516  11.727  -2.620  1.00  1.05           C  
ATOM    963  NH1 ARG A  63     -21.888  12.406  -3.682  1.00  1.05           N  
ATOM    964  NH2 ARG A  63     -21.933  10.483  -2.465  1.00  1.05           N  
ATOM    965  H   ARG A  63     -16.597  17.436  -0.165  1.00  1.05           H  
ATOM    966  HA  ARG A  63     -18.378  15.641   1.384  1.00  1.05           H  
ATOM    967 1HB  ARG A  63     -19.513  16.071  -0.755  1.00  1.05           H  
ATOM    968 2HB  ARG A  63     -18.117  15.461  -1.617  1.00  1.05           H  
ATOM    969 1HG  ARG A  63     -18.497  13.196  -0.601  1.00  1.05           H  
ATOM    970 2HG  ARG A  63     -19.854  13.863   0.312  1.00  1.05           H  
ATOM    971 1HD  ARG A  63     -21.027  14.348  -1.743  1.00  1.05           H  
ATOM    972 2HD  ARG A  63     -19.643  13.769  -2.694  1.00  1.05           H  
ATOM    973  HE  ARG A  63     -20.450  11.733  -0.891  1.00  1.05           H  
ATOM    974 1HH1 ARG A  63     -21.575  13.357  -3.811  1.00  1.05           H  
ATOM    975 2HH1 ARG A  63     -22.488  11.976  -4.372  1.00  1.05           H  
ATOM    976 1HH2 ARG A  63     -21.651   9.952  -1.651  1.00  1.05           H  
ATOM    977 2HH2 ARG A  63     -22.532  10.061  -3.160  1.00  1.05           H  
ATOM    978  N   GLY A  64     -16.738  13.807   1.387  1.00  0.90           N  
ATOM    979  CA  GLY A  64     -15.677  12.841   1.539  1.00  0.90           C  
ATOM    980  C   GLY A  64     -16.156  11.505   2.069  1.00  0.90           C  
ATOM    981  O   GLY A  64     -17.363  11.223   2.110  1.00  0.90           O  
ATOM    982  H   GLY A  64     -17.593  13.716   1.928  1.00  0.90           H  
ATOM    983 1HA  GLY A  64     -15.148  12.706   0.596  1.00  0.90           H  
ATOM    984 2HA  GLY A  64     -14.976  13.258   2.249  1.00  0.90           H  
ATOM    985  N   SER A  65     -15.201  10.678   2.467  1.00  0.79           N  
ATOM    986  CA  SER A  65     -15.538   9.346   2.976  1.00  0.79           C  
ATOM    987  C   SER A  65     -14.572   8.919   4.048  1.00  0.79           C  
ATOM    988  O   SER A  65     -13.397   9.276   4.028  1.00  0.79           O  
ATOM    989  CB  SER A  65     -15.534   8.317   1.850  1.00  0.79           C  
ATOM    990  OG  SER A  65     -14.231   8.115   1.318  1.00  0.79           O  
ATOM    991  H   SER A  65     -14.239  11.021   2.415  1.00  0.79           H  
ATOM    992  HA  SER A  65     -16.528   9.382   3.420  1.00  0.79           H  
ATOM    993 1HB  SER A  65     -15.928   7.370   2.228  1.00  0.79           H  
ATOM    994 2HB  SER A  65     -16.203   8.653   1.060  1.00  0.79           H  
ATOM    995  HG  SER A  65     -13.881   8.985   1.043  1.00  0.79           H  
ATOM    996  N   PHE A  66     -15.021   8.075   4.955  1.00  0.73           N  
ATOM    997  CA  PHE A  66     -14.124   7.744   6.050  1.00  0.73           C  
ATOM    998  C   PHE A  66     -13.156   6.620   5.763  1.00  0.73           C  
ATOM    999  O   PHE A  66     -13.509   5.564   5.233  1.00  0.73           O  
ATOM   1000  CB  PHE A  66     -14.920   7.503   7.321  1.00  0.73           C  
ATOM   1001  CG  PHE A  66     -15.480   8.781   7.805  1.00  0.73           C  
ATOM   1002  CD1 PHE A  66     -16.772   9.154   7.505  1.00  0.73           C  
ATOM   1003  CD2 PHE A  66     -14.685   9.654   8.523  1.00  0.73           C  
ATOM   1004  CE1 PHE A  66     -17.258  10.355   7.939  1.00  0.73           C  
ATOM   1005  CE2 PHE A  66     -15.174  10.864   8.943  1.00  0.73           C  
ATOM   1006  CZ  PHE A  66     -16.449  11.212   8.664  1.00  0.73           C  
ATOM   1007  H   PHE A  66     -15.986   7.738   4.904  1.00  0.73           H  
ATOM   1008  HA  PHE A  66     -13.520   8.626   6.253  1.00  0.73           H  
ATOM   1009 1HB  PHE A  66     -15.746   6.815   7.133  1.00  0.73           H  
ATOM   1010 2HB  PHE A  66     -14.289   7.078   8.103  1.00  0.73           H  
ATOM   1011  HD1 PHE A  66     -17.410   8.480   6.931  1.00  0.73           H  
ATOM   1012  HD2 PHE A  66     -13.650   9.371   8.745  1.00  0.73           H  
ATOM   1013  HE1 PHE A  66     -18.275  10.627   7.709  1.00  0.73           H  
ATOM   1014  HE2 PHE A  66     -14.542  11.545   9.497  1.00  0.73           H  
ATOM   1015  HZ  PHE A  66     -16.821  12.162   9.011  1.00  0.73           H  
ATOM   1016  N   ARG A  67     -11.912   6.855   6.160  1.00  0.70           N  
ATOM   1017  CA  ARG A  67     -10.832   5.897   5.996  1.00  0.70           C  
ATOM   1018  C   ARG A  67     -10.414   5.270   7.318  1.00  0.70           C  
ATOM   1019  O   ARG A  67     -10.195   4.059   7.389  1.00  0.70           O  
ATOM   1020  CB  ARG A  67      -9.639   6.570   5.334  1.00  0.70           C  
ATOM   1021  CG  ARG A  67      -8.438   5.677   5.123  1.00  0.70           C  
ATOM   1022  CD  ARG A  67      -7.378   6.341   4.310  1.00  0.70           C  
ATOM   1023  NE  ARG A  67      -6.200   5.494   4.183  1.00  0.70           N  
ATOM   1024  CZ  ARG A  67      -5.178   5.710   3.329  1.00  0.70           C  
ATOM   1025  NH1 ARG A  67      -5.185   6.717   2.503  1.00  0.70           N  
ATOM   1026  NH2 ARG A  67      -4.146   4.900   3.295  1.00  0.70           N  
ATOM   1027  H   ARG A  67     -11.700   7.751   6.591  1.00  0.70           H  
ATOM   1028  HA  ARG A  67     -11.179   5.103   5.337  1.00  0.70           H  
ATOM   1029 1HB  ARG A  67      -9.938   6.966   4.365  1.00  0.70           H  
ATOM   1030 2HB  ARG A  67      -9.320   7.417   5.946  1.00  0.70           H  
ATOM   1031 1HG  ARG A  67      -8.014   5.421   6.098  1.00  0.70           H  
ATOM   1032 2HG  ARG A  67      -8.748   4.766   4.611  1.00  0.70           H  
ATOM   1033 1HD  ARG A  67      -7.757   6.553   3.310  1.00  0.70           H  
ATOM   1034 2HD  ARG A  67      -7.078   7.274   4.791  1.00  0.70           H  
ATOM   1035  HE  ARG A  67      -6.136   4.691   4.795  1.00  0.70           H  
ATOM   1036 1HH1 ARG A  67      -5.962   7.357   2.477  1.00  0.70           H  
ATOM   1037 2HH1 ARG A  67      -4.377   6.822   1.865  1.00  0.70           H  
ATOM   1038 1HH2 ARG A  67      -4.092   4.102   3.908  1.00  0.70           H  
ATOM   1039 2HH2 ARG A  67      -3.402   5.106   2.610  1.00  0.70           H  
ATOM   1040  N   GLU A  68     -10.312   6.086   8.367  1.00  0.69           N  
ATOM   1041  CA  GLU A  68      -9.878   5.556   9.657  1.00  0.69           C  
ATOM   1042  C   GLU A  68     -10.531   6.271  10.826  1.00  0.69           C  
ATOM   1043  O   GLU A  68     -10.620   7.506  10.857  1.00  0.69           O  
ATOM   1044  CB  GLU A  68      -8.351   5.654   9.818  1.00  0.69           C  
ATOM   1045  CG  GLU A  68      -7.808   5.008  11.110  1.00  0.69           C  
ATOM   1046  CD  GLU A  68      -6.294   5.068  11.273  1.00  0.69           C  
ATOM   1047  OE1 GLU A  68      -5.629   5.692  10.472  1.00  0.69           O  
ATOM   1048  OE2 GLU A  68      -5.808   4.485  12.213  1.00  0.69           O  
ATOM   1049  H   GLU A  68     -10.527   7.075   8.254  1.00  0.69           H  
ATOM   1050  HA  GLU A  68     -10.165   4.505   9.710  1.00  0.69           H  
ATOM   1051 1HB  GLU A  68      -7.860   5.183   8.965  1.00  0.69           H  
ATOM   1052 2HB  GLU A  68      -8.054   6.699   9.834  1.00  0.69           H  
ATOM   1053 1HG  GLU A  68      -8.250   5.525  11.959  1.00  0.69           H  
ATOM   1054 2HG  GLU A  68      -8.134   3.970  11.147  1.00  0.69           H  
ATOM   1055  N   VAL A  69     -11.003   5.478  11.786  1.00  0.69           N  
ATOM   1056  CA  VAL A  69     -11.587   6.027  12.993  1.00  0.69           C  
ATOM   1057  C   VAL A  69     -11.036   5.432  14.274  1.00  0.69           C  
ATOM   1058  O   VAL A  69     -11.203   4.239  14.546  1.00  0.69           O  
ATOM   1059  CB  VAL A  69     -13.104   5.806  13.016  1.00  0.69           C  
ATOM   1060  CG1 VAL A  69     -13.660   6.354  14.290  1.00  0.69           C  
ATOM   1061  CG2 VAL A  69     -13.745   6.478  11.885  1.00  0.69           C  
ATOM   1062  H   VAL A  69     -10.915   4.477  11.688  1.00  0.69           H  
ATOM   1063  HA  VAL A  69     -11.387   7.100  13.011  1.00  0.69           H  
ATOM   1064  HB  VAL A  69     -13.317   4.739  12.984  1.00  0.69           H  
ATOM   1065 1HG1 VAL A  69     -14.738   6.202  14.319  1.00  0.69           H  
ATOM   1066 2HG1 VAL A  69     -13.201   5.861  15.146  1.00  0.69           H  
ATOM   1067 3HG1 VAL A  69     -13.433   7.392  14.309  1.00  0.69           H  
ATOM   1068 1HG2 VAL A  69     -14.792   6.290  11.988  1.00  0.69           H  
ATOM   1069 2HG2 VAL A  69     -13.555   7.540  11.927  1.00  0.69           H  
ATOM   1070 3HG2 VAL A  69     -13.390   6.088  10.937  1.00  0.69           H  
ATOM   1071  N   VAL A  70     -10.437   6.290  15.078  1.00  0.70           N  
ATOM   1072  CA  VAL A  70      -9.949   5.960  16.393  1.00  0.70           C  
ATOM   1073  C   VAL A  70     -10.631   6.963  17.328  1.00  0.70           C  
ATOM   1074  O   VAL A  70     -10.118   8.071  17.505  1.00  0.70           O  
ATOM   1075  CB  VAL A  70      -8.434   6.076  16.474  1.00  0.70           C  
ATOM   1076  CG1 VAL A  70      -7.979   5.709  17.880  1.00  0.70           C  
ATOM   1077  CG2 VAL A  70      -7.798   5.196  15.420  1.00  0.70           C  
ATOM   1078  H   VAL A  70     -10.304   7.243  14.750  1.00  0.70           H  
ATOM   1079  HA  VAL A  70     -10.194   4.933  16.621  1.00  0.70           H  
ATOM   1080  HB  VAL A  70      -8.148   7.085  16.297  1.00  0.70           H  
ATOM   1081 1HG1 VAL A  70      -6.897   5.804  17.948  1.00  0.70           H  
ATOM   1082 2HG1 VAL A  70      -8.449   6.373  18.605  1.00  0.70           H  
ATOM   1083 3HG1 VAL A  70      -8.265   4.680  18.094  1.00  0.70           H  
ATOM   1084 1HG2 VAL A  70      -6.714   5.287  15.470  1.00  0.70           H  
ATOM   1085 2HG2 VAL A  70      -8.084   4.158  15.587  1.00  0.70           H  
ATOM   1086 3HG2 VAL A  70      -8.132   5.507  14.430  1.00  0.70           H  
ATOM   1087  N   PRO A  71     -11.679   6.573  18.071  1.00  0.71           N  
ATOM   1088  CA  PRO A  71     -12.636   7.440  18.766  1.00  0.71           C  
ATOM   1089  C   PRO A  71     -12.094   8.645  19.530  1.00  0.71           C  
ATOM   1090  O   PRO A  71     -12.844   9.585  19.763  1.00  0.71           O  
ATOM   1091  CB  PRO A  71     -13.287   6.464  19.734  1.00  0.71           C  
ATOM   1092  CG  PRO A  71     -13.234   5.136  19.028  1.00  0.71           C  
ATOM   1093  CD  PRO A  71     -11.934   5.131  18.278  1.00  0.71           C  
ATOM   1094  HA  PRO A  71     -13.382   7.778  18.035  1.00  0.71           H  
ATOM   1095 1HB  PRO A  71     -12.741   6.464  20.690  1.00  0.71           H  
ATOM   1096 2HB  PRO A  71     -14.313   6.791  19.955  1.00  0.71           H  
ATOM   1097 1HG  PRO A  71     -13.303   4.318  19.762  1.00  0.71           H  
ATOM   1098 2HG  PRO A  71     -14.102   5.033  18.360  1.00  0.71           H  
ATOM   1099 1HD  PRO A  71     -11.128   4.659  18.861  1.00  0.71           H  
ATOM   1100 2HD  PRO A  71     -12.136   4.614  17.326  1.00  0.71           H  
ATOM   1101  N   VAL A  72     -10.868   8.591  20.027  1.00  0.70           N  
ATOM   1102  CA  VAL A  72     -10.338   9.729  20.767  1.00  0.70           C  
ATOM   1103  C   VAL A  72      -8.983  10.229  20.248  1.00  0.70           C  
ATOM   1104  O   VAL A  72      -8.429  11.174  20.806  1.00  0.70           O  
ATOM   1105  CB  VAL A  72     -10.236   9.397  22.260  1.00  0.70           C  
ATOM   1106  CG1 VAL A  72     -11.619   9.125  22.855  1.00  0.70           C  
ATOM   1107  CG2 VAL A  72      -9.360   8.202  22.426  1.00  0.70           C  
ATOM   1108  H   VAL A  72     -10.285   7.790  19.853  1.00  0.70           H  
ATOM   1109  HA  VAL A  72     -11.045  10.554  20.668  1.00  0.70           H  
ATOM   1110  HB  VAL A  72      -9.808  10.247  22.784  1.00  0.70           H  
ATOM   1111 1HG1 VAL A  72     -11.520   8.905  23.917  1.00  0.70           H  
ATOM   1112 2HG1 VAL A  72     -12.246  10.005  22.723  1.00  0.70           H  
ATOM   1113 3HG1 VAL A  72     -12.079   8.278  22.357  1.00  0.70           H  
ATOM   1114 1HG2 VAL A  72      -9.257   7.962  23.483  1.00  0.70           H  
ATOM   1115 2HG2 VAL A  72      -9.789   7.353  21.897  1.00  0.70           H  
ATOM   1116 3HG2 VAL A  72      -8.400   8.436  22.017  1.00  0.70           H  
ATOM   1117  N   HIS A  73      -8.411   9.561  19.236  1.00  0.70           N  
ATOM   1118  CA  HIS A  73      -7.082   9.968  18.759  1.00  0.70           C  
ATOM   1119  C   HIS A  73      -6.972  10.266  17.271  1.00  0.70           C  
ATOM   1120  O   HIS A  73      -6.083  11.009  16.866  1.00  0.70           O  
ATOM   1121  CB  HIS A  73      -5.997   8.943  19.092  1.00  0.70           C  
ATOM   1122  CG  HIS A  73      -5.780   8.741  20.528  1.00  0.70           C  
ATOM   1123  ND1 HIS A  73      -5.304   9.745  21.339  1.00  0.70           N  
ATOM   1124  CD2 HIS A  73      -5.927   7.651  21.315  1.00  0.70           C  
ATOM   1125  CE1 HIS A  73      -5.190   9.292  22.573  1.00  0.70           C  
ATOM   1126  NE2 HIS A  73      -5.560   8.019  22.588  1.00  0.70           N  
ATOM   1127  H   HIS A  73      -8.929   8.825  18.769  1.00  0.70           H  
ATOM   1128  HA  HIS A  73      -6.796  10.878  19.276  1.00  0.70           H  
ATOM   1129 1HB  HIS A  73      -6.251   7.991  18.645  1.00  0.70           H  
ATOM   1130 2HB  HIS A  73      -5.055   9.267  18.653  1.00  0.70           H  
ATOM   1131  HD1 HIS A  73      -5.070  10.695  21.020  1.00  0.70           H  
ATOM   1132  HD2 HIS A  73      -6.260   6.633  21.114  1.00  0.70           H  
ATOM   1133  HE1 HIS A  73      -4.834   9.945  23.370  1.00  0.70           H  
ATOM   1134  N   ARG A  74      -7.821   9.684  16.436  1.00  0.69           N  
ATOM   1135  CA  ARG A  74      -7.656   9.925  15.000  1.00  0.69           C  
ATOM   1136  C   ARG A  74      -8.914   9.826  14.162  1.00  0.69           C  
ATOM   1137  O   ARG A  74      -9.733   8.911  14.295  1.00  0.69           O  
ATOM   1138  CB  ARG A  74      -6.573   9.040  14.362  1.00  0.69           C  
ATOM   1139  CG  ARG A  74      -6.526   9.141  12.797  1.00  0.69           C  
ATOM   1140  CD  ARG A  74      -5.429   8.362  12.144  1.00  0.69           C  
ATOM   1141  NE  ARG A  74      -4.120   8.964  12.308  1.00  0.69           N  
ATOM   1142  CZ  ARG A  74      -2.965   8.412  11.881  1.00  0.69           C  
ATOM   1143  NH1 ARG A  74      -2.969   7.225  11.270  1.00  0.69           N  
ATOM   1144  NH2 ARG A  74      -1.822   9.070  12.069  1.00  0.69           N  
ATOM   1145  H   ARG A  74      -8.570   9.088  16.779  1.00  0.69           H  
ATOM   1146  HA  ARG A  74      -7.293  10.940  14.900  1.00  0.69           H  
ATOM   1147 1HB  ARG A  74      -5.590   9.346  14.731  1.00  0.69           H  
ATOM   1148 2HB  ARG A  74      -6.721   8.002  14.626  1.00  0.69           H  
ATOM   1149 1HG  ARG A  74      -7.458   8.757  12.379  1.00  0.69           H  
ATOM   1150 2HG  ARG A  74      -6.394  10.192  12.510  1.00  0.69           H  
ATOM   1151 1HD  ARG A  74      -5.395   7.373  12.589  1.00  0.69           H  
ATOM   1152 2HD  ARG A  74      -5.634   8.272  11.075  1.00  0.69           H  
ATOM   1153  HE  ARG A  74      -4.065   9.895  12.756  1.00  0.69           H  
ATOM   1154 1HH1 ARG A  74      -3.861   6.713  11.109  1.00  0.69           H  
ATOM   1155 2HH1 ARG A  74      -2.106   6.821  10.948  1.00  0.69           H  
ATOM   1156 1HH2 ARG A  74      -1.833  10.005  12.539  1.00  0.69           H  
ATOM   1157 2HH2 ARG A  74      -0.954   8.680  11.753  1.00  0.69           H  
ATOM   1158  N   LEU A  75      -9.029  10.758  13.232  1.00  0.68           N  
ATOM   1159  CA  LEU A  75     -10.098  10.705  12.264  1.00  0.68           C  
ATOM   1160  C   LEU A  75      -9.508  10.972  10.893  1.00  0.68           C  
ATOM   1161  O   LEU A  75      -8.774  11.944  10.710  1.00  0.68           O  
ATOM   1162  CB  LEU A  75     -11.140  11.775  12.550  1.00  0.68           C  
ATOM   1163  CG  LEU A  75     -12.336  11.769  11.660  1.00  0.68           C  
ATOM   1164  CD1 LEU A  75     -13.110  10.479  11.975  1.00  0.68           C  
ATOM   1165  CD2 LEU A  75     -13.142  13.048  11.890  1.00  0.68           C  
ATOM   1166  H   LEU A  75      -8.345  11.519  13.214  1.00  0.68           H  
ATOM   1167  HA  LEU A  75     -10.554   9.715  12.268  1.00  0.68           H  
ATOM   1168 1HB  LEU A  75     -11.486  11.665  13.569  1.00  0.68           H  
ATOM   1169 2HB  LEU A  75     -10.667  12.750  12.456  1.00  0.68           H  
ATOM   1170  HG  LEU A  75     -12.034  11.723  10.619  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  75     -13.986  10.394  11.369  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  75     -12.459   9.622  11.786  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  75     -13.406  10.482  13.017  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  75     -14.028  13.055  11.258  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  75     -13.435  13.102  12.927  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  75     -12.529  13.910  11.652  1.00  0.68           H  
ATOM   1177  N   ALA A  76      -9.784  10.114   9.926  1.00  0.70           N  
ATOM   1178  CA  ALA A  76      -9.267  10.392   8.595  1.00  0.70           C  
ATOM   1179  C   ALA A  76     -10.313  10.119   7.545  1.00  0.70           C  
ATOM   1180  O   ALA A  76     -11.043   9.117   7.617  1.00  0.70           O  
ATOM   1181  CB  ALA A  76      -8.024   9.561   8.313  1.00  0.70           C  
ATOM   1182  H   ALA A  76     -10.323   9.272  10.124  1.00  0.70           H  
ATOM   1183  HA  ALA A  76      -9.016  11.445   8.546  1.00  0.70           H  
ATOM   1184 1HB  ALA A  76      -7.651   9.810   7.323  1.00  0.70           H  
ATOM   1185 2HB  ALA A  76      -7.260   9.782   9.059  1.00  0.70           H  
ATOM   1186 3HB  ALA A  76      -8.275   8.509   8.351  1.00  0.70           H  
ATOM   1187  N   TYR A  77     -10.331  10.991   6.538  1.00  0.74           N  
ATOM   1188  CA  TYR A  77     -11.284  10.891   5.447  1.00  0.74           C  
ATOM   1189  C   TYR A  77     -10.821  11.468   4.116  1.00  0.74           C  
ATOM   1190  O   TYR A  77      -9.998  12.384   4.055  1.00  0.74           O  
ATOM   1191  CB  TYR A  77     -12.607  11.551   5.891  1.00  0.74           C  
ATOM   1192  CG  TYR A  77     -12.550  13.005   6.380  1.00  0.74           C  
ATOM   1193  CD1 TYR A  77     -12.719  14.075   5.509  1.00  0.74           C  
ATOM   1194  CD2 TYR A  77     -12.367  13.249   7.739  1.00  0.74           C  
ATOM   1195  CE1 TYR A  77     -12.699  15.369   5.996  1.00  0.74           C  
ATOM   1196  CE2 TYR A  77     -12.350  14.539   8.215  1.00  0.74           C  
ATOM   1197  CZ  TYR A  77     -12.516  15.595   7.349  1.00  0.74           C  
ATOM   1198  OH  TYR A  77     -12.507  16.883   7.814  1.00  0.74           O  
ATOM   1199  H   TYR A  77      -9.667  11.769   6.560  1.00  0.74           H  
ATOM   1200  HA  TYR A  77     -11.466   9.834   5.281  1.00  0.74           H  
ATOM   1201 1HB  TYR A  77     -13.305  11.530   5.054  1.00  0.74           H  
ATOM   1202 2HB  TYR A  77     -13.044  10.962   6.672  1.00  0.74           H  
ATOM   1203  HD1 TYR A  77     -12.872  13.898   4.454  1.00  0.74           H  
ATOM   1204  HD2 TYR A  77     -12.242  12.417   8.424  1.00  0.74           H  
ATOM   1205  HE1 TYR A  77     -12.831  16.207   5.324  1.00  0.74           H  
ATOM   1206  HE2 TYR A  77     -12.213  14.723   9.277  1.00  0.74           H  
ATOM   1207  HH  TYR A  77     -12.666  17.477   7.079  1.00  0.74           H  
ATOM   1208  N   SER A  78     -11.374  10.934   3.031  1.00  0.82           N  
ATOM   1209  CA  SER A  78     -11.031  11.444   1.710  1.00  0.82           C  
ATOM   1210  C   SER A  78     -11.760  12.754   1.559  1.00  0.82           C  
ATOM   1211  O   SER A  78     -12.728  12.952   2.287  1.00  0.82           O  
ATOM   1212  CB  SER A  78     -11.424  10.477   0.629  1.00  0.82           C  
ATOM   1213  OG  SER A  78     -12.829  10.408   0.507  1.00  0.82           O  
ATOM   1214  H   SER A  78     -12.052  10.186   3.152  1.00  0.82           H  
ATOM   1215  HA  SER A  78      -9.962  11.611   1.665  1.00  0.82           H  
ATOM   1216 1HB  SER A  78     -10.979  10.791  -0.313  1.00  0.82           H  
ATOM   1217 2HB  SER A  78     -11.029   9.493   0.868  1.00  0.82           H  
ATOM   1218  HG  SER A  78     -13.071  11.169  -0.075  1.00  0.82           H  
ATOM   1219  N   PHE A  79     -11.389  13.597   0.593  1.00  0.95           N  
ATOM   1220  CA  PHE A  79     -12.080  14.881   0.448  1.00  0.95           C  
ATOM   1221  C   PHE A  79     -12.084  15.512  -0.964  1.00  0.95           C  
ATOM   1222  O   PHE A  79     -11.079  15.515  -1.700  1.00  0.95           O  
ATOM   1223  CB  PHE A  79     -11.457  15.861   1.440  1.00  0.95           C  
ATOM   1224  CG  PHE A  79     -12.081  17.200   1.593  1.00  0.95           C  
ATOM   1225  CD1 PHE A  79     -13.037  17.397   2.557  1.00  0.95           C  
ATOM   1226  CD2 PHE A  79     -11.716  18.269   0.782  1.00  0.95           C  
ATOM   1227  CE1 PHE A  79     -13.600  18.629   2.737  1.00  0.95           C  
ATOM   1228  CE2 PHE A  79     -12.295  19.508   0.942  1.00  0.95           C  
ATOM   1229  CZ  PHE A  79     -13.233  19.695   1.924  1.00  0.95           C  
ATOM   1230  H   PHE A  79     -10.581  13.361   0.024  1.00  0.95           H  
ATOM   1231  HA  PHE A  79     -13.121  14.721   0.730  1.00  0.95           H  
ATOM   1232 1HB  PHE A  79     -11.470  15.393   2.425  1.00  0.95           H  
ATOM   1233 2HB  PHE A  79     -10.417  16.006   1.192  1.00  0.95           H  
ATOM   1234  HD1 PHE A  79     -13.331  16.562   3.186  1.00  0.95           H  
ATOM   1235  HD2 PHE A  79     -10.962  18.114   0.009  1.00  0.95           H  
ATOM   1236  HE1 PHE A  79     -14.345  18.770   3.519  1.00  0.95           H  
ATOM   1237  HE2 PHE A  79     -12.005  20.335   0.299  1.00  0.95           H  
ATOM   1238  HZ  PHE A  79     -13.690  20.676   2.060  1.00  0.95           H  
ATOM   1239  N   GLY A  80     -13.231  16.095  -1.305  1.00  1.16           N  
ATOM   1240  CA  GLY A  80     -13.470  16.838  -2.543  1.00  1.16           C  
ATOM   1241  C   GLY A  80     -14.824  17.522  -2.427  1.00  1.16           C  
ATOM   1242  O   GLY A  80     -15.264  17.806  -1.311  1.00  1.16           O  
ATOM   1243  H   GLY A  80     -14.018  15.980  -0.668  1.00  1.16           H  
ATOM   1244 1HA  GLY A  80     -12.687  17.581  -2.692  1.00  1.16           H  
ATOM   1245 2HA  GLY A  80     -13.461  16.172  -3.395  1.00  1.16           H  
ATOM   1246  N   TRP A  81     -15.450  17.867  -3.554  1.00  1.47           N  
ATOM   1247  CA  TRP A  81     -16.731  18.592  -3.476  1.00  1.47           C  
ATOM   1248  C   TRP A  81     -17.811  17.907  -4.324  1.00  1.47           C  
ATOM   1249  O   TRP A  81     -17.538  17.433  -5.427  1.00  1.47           O  
ATOM   1250  CB  TRP A  81     -16.508  20.055  -3.891  1.00  1.47           C  
ATOM   1251  CG  TRP A  81     -15.592  20.815  -2.922  1.00  1.47           C  
ATOM   1252  CD1 TRP A  81     -14.229  20.818  -2.919  1.00  1.47           C  
ATOM   1253  CD2 TRP A  81     -15.988  21.687  -1.836  1.00  1.47           C  
ATOM   1254  NE1 TRP A  81     -13.758  21.612  -1.901  1.00  1.47           N  
ATOM   1255  CE2 TRP A  81     -14.817  22.152  -1.233  1.00  1.47           C  
ATOM   1256  CE3 TRP A  81     -17.213  22.101  -1.341  1.00  1.47           C  
ATOM   1257  CZ2 TRP A  81     -14.843  23.015  -0.148  1.00  1.47           C  
ATOM   1258  CZ3 TRP A  81     -17.251  22.969  -0.256  1.00  1.47           C  
ATOM   1259  CH2 TRP A  81     -16.097  23.415   0.326  1.00  1.47           C  
ATOM   1260  H   TRP A  81     -15.041  17.608  -4.460  1.00  1.47           H  
ATOM   1261  HA  TRP A  81     -17.077  18.588  -2.444  1.00  1.47           H  
ATOM   1262 1HB  TRP A  81     -16.071  20.094  -4.883  1.00  1.47           H  
ATOM   1263 2HB  TRP A  81     -17.469  20.566  -3.928  1.00  1.47           H  
ATOM   1264  HD1 TRP A  81     -13.603  20.263  -3.617  1.00  1.47           H  
ATOM   1265  HE1 TRP A  81     -12.788  21.771  -1.682  1.00  1.47           H  
ATOM   1266  HE3 TRP A  81     -18.130  21.743  -1.803  1.00  1.47           H  
ATOM   1267  HZ2 TRP A  81     -13.929  23.379   0.325  1.00  1.47           H  
ATOM   1268  HZ3 TRP A  81     -18.228  23.282   0.120  1.00  1.47           H  
ATOM   1269  HH2 TRP A  81     -16.161  24.094   1.178  1.00  1.47           H  
ATOM   1270  N   ASP A  82     -19.065  17.903  -3.837  1.00  1.92           N  
ATOM   1271  CA  ASP A  82     -20.131  17.185  -4.561  1.00  1.92           C  
ATOM   1272  C   ASP A  82     -20.450  17.756  -5.931  1.00  1.92           C  
ATOM   1273  O   ASP A  82     -20.720  17.029  -6.885  1.00  1.92           O  
ATOM   1274  CB  ASP A  82     -21.444  17.216  -3.774  1.00  1.92           C  
ATOM   1275  CG  ASP A  82     -22.018  18.658  -3.496  1.00  1.92           C  
ATOM   1276  OD1 ASP A  82     -21.332  19.663  -3.677  1.00  1.92           O  
ATOM   1277  OD2 ASP A  82     -23.156  18.727  -3.107  1.00  1.92           O  
ATOM   1278  H   ASP A  82     -19.254  18.354  -2.938  1.00  1.92           H  
ATOM   1279  HA  ASP A  82     -19.813  16.150  -4.688  1.00  1.92           H  
ATOM   1280 1HB  ASP A  82     -22.199  16.643  -4.311  1.00  1.92           H  
ATOM   1281 2HB  ASP A  82     -21.292  16.730  -2.809  1.00  1.92           H  
ATOM   1282  N   GLY A  83     -20.349  19.063  -6.023  1.00  2.48           N  
ATOM   1283  CA  GLY A  83     -20.648  19.794  -7.235  1.00  2.48           C  
ATOM   1284  C   GLY A  83     -19.467  19.950  -8.182  1.00  2.48           C  
ATOM   1285  O   GLY A  83     -19.582  20.668  -9.176  1.00  2.48           O  
ATOM   1286  H   GLY A  83     -20.172  19.557  -5.151  1.00  2.48           H  
ATOM   1287 1HA  GLY A  83     -21.461  19.290  -7.755  1.00  2.48           H  
ATOM   1288 2HA  GLY A  83     -21.022  20.779  -6.961  1.00  2.48           H  
ATOM   1289  N   SER A  84     -18.315  19.340  -7.886  1.00  3.07           N  
ATOM   1290  CA  SER A  84     -17.187  19.548  -8.783  1.00  3.07           C  
ATOM   1291  C   SER A  84     -17.019  18.421  -9.779  1.00  3.07           C  
ATOM   1292  O   SER A  84     -16.986  17.245  -9.426  1.00  3.07           O  
ATOM   1293  CB  SER A  84     -15.891  19.708  -8.032  1.00  3.07           C  
ATOM   1294  OG  SER A  84     -14.810  19.862  -8.937  1.00  3.07           O  
ATOM   1295  H   SER A  84     -18.220  18.727  -7.070  1.00  3.07           H  
ATOM   1296  HA  SER A  84     -17.361  20.465  -9.345  1.00  3.07           H  
ATOM   1297 1HB  SER A  84     -15.948  20.570  -7.372  1.00  3.07           H  
ATOM   1298 2HB  SER A  84     -15.727  18.823  -7.406  1.00  3.07           H  
ATOM   1299  HG  SER A  84     -14.879  20.771  -9.265  1.00  3.07           H  
ATOM   1300  N   GLU A  85     -16.813  18.803 -11.032  1.00  3.55           N  
ATOM   1301  CA  GLU A  85     -16.547  17.860 -12.110  1.00  3.55           C  
ATOM   1302  C   GLU A  85     -15.046  17.602 -12.250  1.00  3.55           C  
ATOM   1303  O   GLU A  85     -14.611  16.882 -13.149  1.00  3.55           O  
ATOM   1304  CB  GLU A  85     -17.116  18.386 -13.432  1.00  3.55           C  
ATOM   1305  CG  GLU A  85     -18.640  18.505 -13.454  1.00  3.55           C  
ATOM   1306  CD  GLU A  85     -19.185  19.047 -14.760  1.00  3.55           C  
ATOM   1307  OE1 GLU A  85     -18.406  19.346 -15.634  1.00  3.55           O  
ATOM   1308  OE2 GLU A  85     -20.384  19.158 -14.878  1.00  3.55           O  
ATOM   1309  H   GLU A  85     -16.863  19.788 -11.248  1.00  3.55           H  
ATOM   1310  HA  GLU A  85     -17.035  16.914 -11.873  1.00  3.55           H  
ATOM   1311 1HB  GLU A  85     -16.698  19.371 -13.640  1.00  3.55           H  
ATOM   1312 2HB  GLU A  85     -16.817  17.725 -14.245  1.00  3.55           H  
ATOM   1313 1HG  GLU A  85     -19.070  17.519 -13.277  1.00  3.55           H  
ATOM   1314 2HG  GLU A  85     -18.953  19.156 -12.636  1.00  3.55           H  
ATOM   1315  N   VAL A  86     -14.256  18.245 -11.385  1.00  3.75           N  
ATOM   1316  CA  VAL A  86     -12.808  18.148 -11.428  1.00  3.75           C  
ATOM   1317  C   VAL A  86     -12.265  17.397 -10.218  1.00  3.75           C  
ATOM   1318  O   VAL A  86     -11.424  16.510 -10.367  1.00  3.75           O  
ATOM   1319  CB  VAL A  86     -12.182  19.549 -11.495  1.00  3.75           C  
ATOM   1320  CG1 VAL A  86     -10.665  19.444 -11.475  1.00  3.75           C  
ATOM   1321  CG2 VAL A  86     -12.666  20.252 -12.753  1.00  3.75           C  
ATOM   1322  H   VAL A  86     -14.668  18.803 -10.647  1.00  3.75           H  
ATOM   1323  HA  VAL A  86     -12.524  17.602 -12.328  1.00  3.75           H  
ATOM   1324  HB  VAL A  86     -12.481  20.118 -10.615  1.00  3.75           H  
ATOM   1325 1HG1 VAL A  86     -10.229  20.442 -11.508  1.00  3.75           H  
ATOM   1326 2HG1 VAL A  86     -10.341  18.938 -10.575  1.00  3.75           H  
ATOM   1327 3HG1 VAL A  86     -10.334  18.874 -12.343  1.00  3.75           H  
ATOM   1328 1HG2 VAL A  86     -12.233  21.249 -12.803  1.00  3.75           H  
ATOM   1329 2HG2 VAL A  86     -12.360  19.676 -13.628  1.00  3.75           H  
ATOM   1330 3HG2 VAL A  86     -13.752  20.330 -12.735  1.00  3.75           H  
ATOM   1331  N   VAL A  87     -12.716  17.774  -9.014  1.00  3.62           N  
ATOM   1332  CA  VAL A  87     -12.209  17.123  -7.812  1.00  3.62           C  
ATOM   1333  C   VAL A  87     -13.281  16.331  -7.045  1.00  3.62           C  
ATOM   1334  O   VAL A  87     -14.015  16.907  -6.230  1.00  3.62           O  
ATOM   1335  CB  VAL A  87     -11.602  18.137  -6.847  1.00  3.62           C  
ATOM   1336  CG1 VAL A  87     -11.099  17.411  -5.619  1.00  3.62           C  
ATOM   1337  CG2 VAL A  87     -10.476  18.850  -7.531  1.00  3.62           C  
ATOM   1338  H   VAL A  87     -13.414  18.504  -8.946  1.00  3.62           H  
ATOM   1339  HA  VAL A  87     -11.386  16.500  -8.116  1.00  3.62           H  
ATOM   1340  HB  VAL A  87     -12.364  18.848  -6.529  1.00  3.62           H  
ATOM   1341 1HG1 VAL A  87     -10.664  18.129  -4.919  1.00  3.62           H  
ATOM   1342 2HG1 VAL A  87     -11.921  16.886  -5.142  1.00  3.62           H  
ATOM   1343 3HG1 VAL A  87     -10.340  16.695  -5.920  1.00  3.62           H  
ATOM   1344 1HG2 VAL A  87     -10.032  19.546  -6.846  1.00  3.62           H  
ATOM   1345 2HG2 VAL A  87      -9.722  18.126  -7.843  1.00  3.62           H  
ATOM   1346 3HG2 VAL A  87     -10.855  19.381  -8.393  1.00  3.62           H  
ATOM   1347  N   PRO A  88     -13.320  14.994  -7.207  1.00  3.20           N  
ATOM   1348  CA  PRO A  88     -14.295  14.100  -6.627  1.00  3.20           C  
ATOM   1349  C   PRO A  88     -14.027  13.972  -5.134  1.00  3.20           C  
ATOM   1350  O   PRO A  88     -12.897  14.189  -4.695  1.00  3.20           O  
ATOM   1351  CB  PRO A  88     -14.043  12.788  -7.397  1.00  3.20           C  
ATOM   1352  CG  PRO A  88     -12.605  12.838  -7.792  1.00  3.20           C  
ATOM   1353  CD  PRO A  88     -12.319  14.298  -8.063  1.00  3.20           C  
ATOM   1354  HA  PRO A  88     -15.293  14.511  -6.829  1.00  3.20           H  
ATOM   1355 1HB  PRO A  88     -14.258  11.917  -6.768  1.00  3.20           H  
ATOM   1356 2HB  PRO A  88     -14.718  12.732  -8.264  1.00  3.20           H  
ATOM   1357 1HG  PRO A  88     -11.983  12.423  -6.987  1.00  3.20           H  
ATOM   1358 2HG  PRO A  88     -12.434  12.207  -8.678  1.00  3.20           H  
ATOM   1359 1HD  PRO A  88     -11.296  14.477  -7.742  1.00  3.20           H  
ATOM   1360 2HD  PRO A  88     -12.477  14.537  -9.126  1.00  3.20           H  
ATOM   1361  N   PRO A  89     -15.005  13.500  -4.352  1.00  2.64           N  
ATOM   1362  CA  PRO A  89     -14.934  13.283  -2.917  1.00  2.64           C  
ATOM   1363  C   PRO A  89     -13.863  12.292  -2.490  1.00  2.64           C  
ATOM   1364  O   PRO A  89     -13.495  12.256  -1.318  1.00  2.64           O  
ATOM   1365  CB  PRO A  89     -16.329  12.754  -2.599  1.00  2.64           C  
ATOM   1366  CG  PRO A  89     -16.874  12.229  -3.897  1.00  2.64           C  
ATOM   1367  CD  PRO A  89     -16.324  13.161  -4.934  1.00  2.64           C  
ATOM   1368  HA  PRO A  89     -14.791  14.241  -2.416  1.00  2.64           H  
ATOM   1369 1HB  PRO A  89     -16.270  11.994  -1.807  1.00  2.64           H  
ATOM   1370 2HB  PRO A  89     -16.911  13.571  -2.213  1.00  2.64           H  
ATOM   1371 1HG  PRO A  89     -16.555  11.186  -4.045  1.00  2.64           H  
ATOM   1372 2HG  PRO A  89     -17.973  12.220  -3.871  1.00  2.64           H  
ATOM   1373 1HD  PRO A  89     -16.261  12.625  -5.873  1.00  2.64           H  
ATOM   1374 2HD  PRO A  89     -16.951  14.068  -5.015  1.00  2.64           H  
ATOM   1375  N   GLY A  90     -13.400  11.456  -3.412  1.00  2.09           N  
ATOM   1376  CA  GLY A  90     -12.365  10.482  -3.112  1.00  2.09           C  
ATOM   1377  C   GLY A  90     -10.938  10.971  -3.425  1.00  2.09           C  
ATOM   1378  O   GLY A  90      -9.997  10.184  -3.336  1.00  2.09           O  
ATOM   1379  H   GLY A  90     -13.751  11.507  -4.354  1.00  2.09           H  
ATOM   1380 1HA  GLY A  90     -12.437  10.188  -2.071  1.00  2.09           H  
ATOM   1381 2HA  GLY A  90     -12.561   9.581  -3.693  1.00  2.09           H  
ATOM   1382  N   SER A  91     -10.765  12.242  -3.818  1.00  1.63           N  
ATOM   1383  CA  SER A  91      -9.440  12.711  -4.243  1.00  1.63           C  
ATOM   1384  C   SER A  91      -8.379  13.029  -3.175  1.00  1.63           C  
ATOM   1385  O   SER A  91      -7.318  12.402  -3.174  1.00  1.63           O  
ATOM   1386  CB  SER A  91      -9.614  13.951  -5.077  1.00  1.63           C  
ATOM   1387  OG  SER A  91      -8.375  14.450  -5.499  1.00  1.63           O  
ATOM   1388  H   SER A  91     -11.559  12.882  -3.875  1.00  1.63           H  
ATOM   1389  HA  SER A  91      -9.024  11.932  -4.883  1.00  1.63           H  
ATOM   1390 1HB  SER A  91     -10.224  13.721  -5.924  1.00  1.63           H  
ATOM   1391 2HB  SER A  91     -10.142  14.704  -4.490  1.00  1.63           H  
ATOM   1392  HG  SER A  91      -7.871  14.598  -4.691  1.00  1.63           H  
ATOM   1393  N   SER A  92      -8.618  14.017  -2.302  1.00  1.28           N  
ATOM   1394  CA  SER A  92      -7.597  14.414  -1.320  1.00  1.28           C  
ATOM   1395  C   SER A  92      -7.778  13.664  -0.007  1.00  1.28           C  
ATOM   1396  O   SER A  92      -8.792  13.001   0.185  1.00  1.28           O  
ATOM   1397  CB  SER A  92      -7.580  15.932  -1.143  1.00  1.28           C  
ATOM   1398  OG  SER A  92      -8.780  16.419  -0.596  1.00  1.28           O  
ATOM   1399  H   SER A  92      -9.513  14.509  -2.295  1.00  1.28           H  
ATOM   1400  HA  SER A  92      -6.617  14.141  -1.716  1.00  1.28           H  
ATOM   1401 1HB  SER A  92      -6.752  16.209  -0.498  1.00  1.28           H  
ATOM   1402 2HB  SER A  92      -7.401  16.405  -2.110  1.00  1.28           H  
ATOM   1403  HG  SER A  92      -9.490  16.116  -1.210  1.00  1.28           H  
ATOM   1404  N   LEU A  93      -6.801  13.751   0.899  1.00  1.04           N  
ATOM   1405  CA  LEU A  93      -6.917  13.088   2.207  1.00  1.04           C  
ATOM   1406  C   LEU A  93      -6.715  14.027   3.388  1.00  1.04           C  
ATOM   1407  O   LEU A  93      -5.700  14.730   3.480  1.00  1.04           O  
ATOM   1408  CB  LEU A  93      -5.909  11.933   2.326  1.00  1.04           C  
ATOM   1409  CG  LEU A  93      -5.855  11.207   3.711  1.00  1.04           C  
ATOM   1410  CD1 LEU A  93      -7.170  10.482   3.988  1.00  1.04           C  
ATOM   1411  CD2 LEU A  93      -4.695  10.238   3.724  1.00  1.04           C  
ATOM   1412  H   LEU A  93      -5.963  14.289   0.673  1.00  1.04           H  
ATOM   1413  HA  LEU A  93      -7.921  12.676   2.293  1.00  1.04           H  
ATOM   1414 1HB  LEU A  93      -6.150  11.188   1.570  1.00  1.04           H  
ATOM   1415 2HB  LEU A  93      -4.912  12.321   2.116  1.00  1.04           H  
ATOM   1416  HG  LEU A  93      -5.717  11.946   4.494  1.00  1.04           H  
ATOM   1417 1HD1 LEU A  93      -7.119  10.001   4.962  1.00  1.04           H  
ATOM   1418 2HD1 LEU A  93      -7.957  11.193   3.987  1.00  1.04           H  
ATOM   1419 3HD1 LEU A  93      -7.351   9.736   3.221  1.00  1.04           H  
ATOM   1420 1HD2 LEU A  93      -4.646   9.741   4.699  1.00  1.04           H  
ATOM   1421 2HD2 LEU A  93      -4.828   9.497   2.943  1.00  1.04           H  
ATOM   1422 3HD2 LEU A  93      -3.766  10.782   3.551  1.00  1.04           H  
ATOM   1423  N   VAL A  94      -7.689  14.023   4.302  1.00  0.87           N  
ATOM   1424  CA  VAL A  94      -7.633  14.839   5.505  1.00  0.87           C  
ATOM   1425  C   VAL A  94      -7.441  13.937   6.722  1.00  0.87           C  
ATOM   1426  O   VAL A  94      -8.199  12.984   6.928  1.00  0.87           O  
ATOM   1427  CB  VAL A  94      -8.943  15.626   5.724  1.00  0.87           C  
ATOM   1428  CG1 VAL A  94      -8.825  16.470   7.005  1.00  0.87           C  
ATOM   1429  CG2 VAL A  94      -9.255  16.494   4.536  1.00  0.87           C  
ATOM   1430  H   VAL A  94      -8.503  13.429   4.158  1.00  0.87           H  
ATOM   1431  HA  VAL A  94      -6.800  15.530   5.433  1.00  0.87           H  
ATOM   1432  HB  VAL A  94      -9.753  14.914   5.868  1.00  0.87           H  
ATOM   1433 1HG1 VAL A  94      -9.754  17.007   7.181  1.00  0.87           H  
ATOM   1434 2HG1 VAL A  94      -8.620  15.820   7.846  1.00  0.87           H  
ATOM   1435 3HG1 VAL A  94      -8.006  17.186   6.892  1.00  0.87           H  
ATOM   1436 1HG2 VAL A  94     -10.190  17.027   4.703  1.00  0.87           H  
ATOM   1437 2HG2 VAL A  94      -8.457  17.200   4.410  1.00  0.87           H  
ATOM   1438 3HG2 VAL A  94      -9.345  15.876   3.645  1.00  0.87           H  
ATOM   1439  N   GLU A  95      -6.423  14.228   7.526  1.00  0.77           N  
ATOM   1440  CA  GLU A  95      -6.176  13.453   8.737  1.00  0.77           C  
ATOM   1441  C   GLU A  95      -6.116  14.364   9.949  1.00  0.77           C  
ATOM   1442  O   GLU A  95      -5.391  15.365   9.948  1.00  0.77           O  
ATOM   1443  CB  GLU A  95      -4.849  12.678   8.651  1.00  0.77           C  
ATOM   1444  CG  GLU A  95      -4.764  11.599   7.571  1.00  0.77           C  
ATOM   1445  CD  GLU A  95      -3.428  10.873   7.569  1.00  0.77           C  
ATOM   1446  OE1 GLU A  95      -2.503  11.381   8.157  1.00  0.77           O  
ATOM   1447  OE2 GLU A  95      -3.344   9.801   7.015  1.00  0.77           O  
ATOM   1448  H   GLU A  95      -5.819  15.012   7.285  1.00  0.77           H  
ATOM   1449  HA  GLU A  95      -6.994  12.750   8.888  1.00  0.77           H  
ATOM   1450 1HB  GLU A  95      -4.037  13.383   8.471  1.00  0.77           H  
ATOM   1451 2HB  GLU A  95      -4.653  12.198   9.614  1.00  0.77           H  
ATOM   1452 1HG  GLU A  95      -5.554  10.884   7.711  1.00  0.77           H  
ATOM   1453 2HG  GLU A  95      -4.906  12.075   6.612  1.00  0.77           H  
ATOM   1454  N   ILE A  96      -6.855  14.010  10.995  1.00  0.71           N  
ATOM   1455  CA  ILE A  96      -6.825  14.770  12.231  1.00  0.71           C  
ATOM   1456  C   ILE A  96      -6.366  13.905  13.386  1.00  0.71           C  
ATOM   1457  O   ILE A  96      -7.039  12.926  13.725  1.00  0.71           O  
ATOM   1458  CB  ILE A  96      -8.206  15.339  12.582  1.00  0.71           C  
ATOM   1459  CG1 ILE A  96      -8.730  16.168  11.438  1.00  0.71           C  
ATOM   1460  CG2 ILE A  96      -8.099  16.193  13.839  1.00  0.71           C  
ATOM   1461  CD1 ILE A  96      -9.693  15.421  10.534  1.00  0.71           C  
ATOM   1462  H   ILE A  96      -7.460  13.195  10.926  1.00  0.71           H  
ATOM   1463  HA  ILE A  96      -6.126  15.595  12.121  1.00  0.71           H  
ATOM   1464  HB  ILE A  96      -8.905  14.521  12.750  1.00  0.71           H  
ATOM   1465 1HG1 ILE A  96      -9.211  17.035  11.847  1.00  0.71           H  
ATOM   1466 2HG1 ILE A  96      -7.894  16.498  10.841  1.00  0.71           H  
ATOM   1467 1HG2 ILE A  96      -9.073  16.603  14.095  1.00  0.71           H  
ATOM   1468 2HG2 ILE A  96      -7.730  15.589  14.670  1.00  0.71           H  
ATOM   1469 3HG2 ILE A  96      -7.400  17.006  13.645  1.00  0.71           H  
ATOM   1470 1HD1 ILE A  96     -10.031  16.084   9.741  1.00  0.71           H  
ATOM   1471 2HD1 ILE A  96      -9.202  14.548  10.096  1.00  0.71           H  
ATOM   1472 3HD1 ILE A  96     -10.546  15.096  11.116  1.00  0.71           H  
ATOM   1473  N   ASP A  97      -5.235  14.271  13.987  1.00  0.69           N  
ATOM   1474  CA  ASP A  97      -4.686  13.548  15.130  1.00  0.69           C  
ATOM   1475  C   ASP A  97      -4.853  14.337  16.420  1.00  0.69           C  
ATOM   1476  O   ASP A  97      -4.560  15.537  16.468  1.00  0.69           O  
ATOM   1477  CB  ASP A  97      -3.217  13.174  14.926  1.00  0.69           C  
ATOM   1478  CG  ASP A  97      -3.023  12.095  13.869  1.00  0.69           C  
ATOM   1479  OD1 ASP A  97      -4.000  11.550  13.421  1.00  0.69           O  
ATOM   1480  OD2 ASP A  97      -1.901  11.791  13.529  1.00  0.69           O  
ATOM   1481  H   ASP A  97      -4.751  15.097  13.638  1.00  0.69           H  
ATOM   1482  HA  ASP A  97      -5.240  12.619  15.239  1.00  0.69           H  
ATOM   1483 1HB  ASP A  97      -2.658  14.054  14.630  1.00  0.69           H  
ATOM   1484 2HB  ASP A  97      -2.803  12.823  15.873  1.00  0.69           H  
ATOM   1485  N   LEU A  98      -5.350  13.670  17.454  1.00  0.69           N  
ATOM   1486  CA  LEU A  98      -5.563  14.299  18.749  1.00  0.69           C  
ATOM   1487  C   LEU A  98      -4.620  13.723  19.802  1.00  0.69           C  
ATOM   1488  O   LEU A  98      -4.624  12.516  20.080  1.00  0.69           O  
ATOM   1489  CB  LEU A  98      -7.008  14.106  19.190  1.00  0.69           C  
ATOM   1490  CG  LEU A  98      -8.081  14.597  18.217  1.00  0.69           C  
ATOM   1491  CD1 LEU A  98      -9.439  14.279  18.797  1.00  0.69           C  
ATOM   1492  CD2 LEU A  98      -7.917  16.074  17.968  1.00  0.69           C  
ATOM   1493  H   LEU A  98      -5.578  12.686  17.332  1.00  0.69           H  
ATOM   1494  HA  LEU A  98      -5.362  15.365  18.660  1.00  0.69           H  
ATOM   1495 1HB  LEU A  98      -7.182  13.060  19.355  1.00  0.69           H  
ATOM   1496 2HB  LEU A  98      -7.153  14.611  20.133  1.00  0.69           H  
ATOM   1497  HG  LEU A  98      -7.986  14.059  17.270  1.00  0.69           H  
ATOM   1498 1HD1 LEU A  98     -10.210  14.607  18.106  1.00  0.69           H  
ATOM   1499 2HD1 LEU A  98      -9.524  13.201  18.957  1.00  0.69           H  
ATOM   1500 3HD1 LEU A  98      -9.562  14.794  19.749  1.00  0.69           H  
ATOM   1501 1HD2 LEU A  98      -8.682  16.411  17.271  1.00  0.69           H  
ATOM   1502 2HD2 LEU A  98      -8.012  16.611  18.903  1.00  0.69           H  
ATOM   1503 3HD2 LEU A  98      -6.936  16.260  17.545  1.00  0.69           H  
ATOM   1504  N   ILE A  99      -3.816  14.597  20.392  1.00  0.72           N  
ATOM   1505  CA  ILE A  99      -2.840  14.187  21.384  1.00  0.72           C  
ATOM   1506  C   ILE A  99      -3.142  14.871  22.714  1.00  0.72           C  
ATOM   1507  O   ILE A  99      -3.172  16.097  22.805  1.00  0.72           O  
ATOM   1508  CB  ILE A  99      -1.427  14.580  20.907  1.00  0.72           C  
ATOM   1509  CG1 ILE A  99      -1.147  13.974  19.516  1.00  0.72           C  
ATOM   1510  CG2 ILE A  99      -0.386  14.160  21.916  1.00  0.72           C  
ATOM   1511  CD1 ILE A  99      -1.481  14.951  18.354  1.00  0.72           C  
ATOM   1512  H   ILE A  99      -3.860  15.576  20.114  1.00  0.72           H  
ATOM   1513  HA  ILE A  99      -2.892  13.110  21.522  1.00  0.72           H  
ATOM   1514  HB  ILE A  99      -1.385  15.643  20.790  1.00  0.72           H  
ATOM   1515 1HG1 ILE A  99      -0.095  13.705  19.450  1.00  0.72           H  
ATOM   1516 2HG1 ILE A  99      -1.744  13.070  19.392  1.00  0.72           H  
ATOM   1517 1HG2 ILE A  99       0.600  14.465  21.570  1.00  0.72           H  
ATOM   1518 2HG2 ILE A  99      -0.598  14.636  22.876  1.00  0.72           H  
ATOM   1519 3HG2 ILE A  99      -0.411  13.077  22.036  1.00  0.72           H  
ATOM   1520 1HD1 ILE A  99      -1.266  14.473  17.399  1.00  0.72           H  
ATOM   1521 2HD1 ILE A  99      -2.534  15.226  18.386  1.00  0.72           H  
ATOM   1522 3HD1 ILE A  99      -0.879  15.853  18.449  1.00  0.72           H  
ATOM   1523  N   GLU A 100      -3.413  14.094  23.753  1.00  0.75           N  
ATOM   1524  CA  GLU A 100      -3.739  14.727  25.028  1.00  0.75           C  
ATOM   1525  C   GLU A 100      -2.551  15.589  25.455  1.00  0.75           C  
ATOM   1526  O   GLU A 100      -1.412  15.117  25.419  1.00  0.75           O  
ATOM   1527  CB  GLU A 100      -4.089  13.671  26.081  1.00  0.75           C  
ATOM   1528  CG  GLU A 100      -4.587  14.243  27.400  1.00  0.75           C  
ATOM   1529  CD  GLU A 100      -5.011  13.179  28.385  1.00  0.75           C  
ATOM   1530  OE1 GLU A 100      -4.877  12.018  28.077  1.00  0.75           O  
ATOM   1531  OE2 GLU A 100      -5.480  13.531  29.441  1.00  0.75           O  
ATOM   1532  H   GLU A 100      -3.386  13.089  23.663  1.00  0.75           H  
ATOM   1533  HA  GLU A 100      -4.604  15.382  24.894  1.00  0.75           H  
ATOM   1534 1HB  GLU A 100      -4.860  13.009  25.691  1.00  0.75           H  
ATOM   1535 2HB  GLU A 100      -3.210  13.063  26.292  1.00  0.75           H  
ATOM   1536 1HG  GLU A 100      -3.792  14.841  27.848  1.00  0.75           H  
ATOM   1537 2HG  GLU A 100      -5.429  14.909  27.196  1.00  0.75           H  
ATOM   1538  N   GLN A 101      -2.806  16.835  25.859  1.00  0.78           N  
ATOM   1539  CA  GLN A 101      -1.723  17.734  26.261  1.00  0.78           C  
ATOM   1540  C   GLN A 101      -2.152  18.721  27.336  1.00  0.78           C  
ATOM   1541  O   GLN A 101      -3.150  19.421  27.181  1.00  0.78           O  
ATOM   1542  CB  GLN A 101      -1.235  18.517  25.034  1.00  0.78           C  
ATOM   1543  CG  GLN A 101      -0.056  19.461  25.263  1.00  0.78           C  
ATOM   1544  CD  GLN A 101       0.388  20.174  23.967  1.00  0.78           C  
ATOM   1545  OE1 GLN A 101      -0.317  21.039  23.411  1.00  0.78           O  
ATOM   1546  NE2 GLN A 101       1.575  19.811  23.486  1.00  0.78           N  
ATOM   1547  H   GLN A 101      -3.770  17.167  25.892  1.00  0.78           H  
ATOM   1548  HA  GLN A 101      -0.906  17.133  26.658  1.00  0.78           H  
ATOM   1549 1HB  GLN A 101      -0.947  17.809  24.250  1.00  0.78           H  
ATOM   1550 2HB  GLN A 101      -2.063  19.109  24.638  1.00  0.78           H  
ATOM   1551 1HG  GLN A 101      -0.344  20.220  25.986  1.00  0.78           H  
ATOM   1552 2HG  GLN A 101       0.786  18.884  25.644  1.00  0.78           H  
ATOM   1553 1HE2 GLN A 101       1.933  20.238  22.654  1.00  0.78           H  
ATOM   1554 2HE2 GLN A 101       2.117  19.114  23.960  1.00  0.78           H  
ATOM   1555  N   GLY A 102      -1.365  18.838  28.401  1.00  0.80           N  
ATOM   1556  CA  GLY A 102      -1.682  19.808  29.442  1.00  0.80           C  
ATOM   1557  C   GLY A 102      -3.074  19.536  29.993  1.00  0.80           C  
ATOM   1558  O   GLY A 102      -3.385  18.417  30.393  1.00  0.80           O  
ATOM   1559  H   GLY A 102      -0.553  18.243  28.496  1.00  0.80           H  
ATOM   1560 1HA  GLY A 102      -0.945  19.745  30.243  1.00  0.80           H  
ATOM   1561 2HA  GLY A 102      -1.635  20.816  29.030  1.00  0.80           H  
ATOM   1562  N   GLY A 103      -3.899  20.581  30.022  1.00  0.81           N  
ATOM   1563  CA  GLY A 103      -5.278  20.499  30.495  1.00  0.81           C  
ATOM   1564  C   GLY A 103      -6.267  20.369  29.326  1.00  0.81           C  
ATOM   1565  O   GLY A 103      -7.476  20.533  29.509  1.00  0.81           O  
ATOM   1566  H   GLY A 103      -3.562  21.469  29.680  1.00  0.81           H  
ATOM   1567 1HA  GLY A 103      -5.384  19.642  31.160  1.00  0.81           H  
ATOM   1568 2HA  GLY A 103      -5.515  21.388  31.077  1.00  0.81           H  
ATOM   1569  N   GLY A 104      -5.742  20.139  28.122  1.00  0.79           N  
ATOM   1570  CA  GLY A 104      -6.545  20.076  26.906  1.00  0.79           C  
ATOM   1571  C   GLY A 104      -5.992  19.071  25.892  1.00  0.79           C  
ATOM   1572  O   GLY A 104      -5.497  17.996  26.257  1.00  0.79           O  
ATOM   1573  H   GLY A 104      -4.740  19.991  28.023  1.00  0.79           H  
ATOM   1574 1HA  GLY A 104      -7.572  19.816  27.157  1.00  0.79           H  
ATOM   1575 2HA  GLY A 104      -6.571  21.065  26.450  1.00  0.79           H  
ATOM   1576  N   THR A 105      -6.149  19.410  24.611  1.00  0.76           N  
ATOM   1577  CA  THR A 105      -5.755  18.557  23.494  1.00  0.76           C  
ATOM   1578  C   THR A 105      -4.970  19.295  22.416  1.00  0.76           C  
ATOM   1579  O   THR A 105      -5.338  20.399  22.000  1.00  0.76           O  
ATOM   1580  CB  THR A 105      -7.005  17.943  22.837  1.00  0.76           C  
ATOM   1581  OG1 THR A 105      -7.719  17.211  23.798  1.00  0.76           O  
ATOM   1582  CG2 THR A 105      -6.669  17.017  21.677  1.00  0.76           C  
ATOM   1583  H   THR A 105      -6.586  20.308  24.415  1.00  0.76           H  
ATOM   1584  HA  THR A 105      -5.123  17.754  23.874  1.00  0.76           H  
ATOM   1585  HB  THR A 105      -7.641  18.748  22.471  1.00  0.76           H  
ATOM   1586  HG1 THR A 105      -8.214  17.826  24.375  1.00  0.76           H  
ATOM   1587 1HG2 THR A 105      -7.593  16.625  21.273  1.00  0.76           H  
ATOM   1588 2HG2 THR A 105      -6.147  17.556  20.899  1.00  0.76           H  
ATOM   1589 3HG2 THR A 105      -6.044  16.196  22.029  1.00  0.76           H  
ATOM   1590  N   LEU A 106      -3.921  18.659  21.916  1.00  0.74           N  
ATOM   1591  CA  LEU A 106      -3.209  19.173  20.761  1.00  0.74           C  
ATOM   1592  C   LEU A 106      -3.808  18.523  19.530  1.00  0.74           C  
ATOM   1593  O   LEU A 106      -3.897  17.297  19.442  1.00  0.74           O  
ATOM   1594  CB  LEU A 106      -1.718  18.852  20.830  1.00  0.74           C  
ATOM   1595  CG  LEU A 106      -0.874  19.259  19.617  1.00  0.74           C  
ATOM   1596  CD1 LEU A 106      -0.841  20.771  19.506  1.00  0.74           C  
ATOM   1597  CD2 LEU A 106       0.516  18.672  19.762  1.00  0.74           C  
ATOM   1598  H   LEU A 106      -3.632  17.770  22.314  1.00  0.74           H  
ATOM   1599  HA  LEU A 106      -3.345  20.251  20.696  1.00  0.74           H  
ATOM   1600 1HB  LEU A 106      -1.310  19.366  21.690  1.00  0.74           H  
ATOM   1601 2HB  LEU A 106      -1.601  17.800  20.991  1.00  0.74           H  
ATOM   1602  HG  LEU A 106      -1.334  18.868  18.704  1.00  0.74           H  
ATOM   1603 1HD1 LEU A 106      -0.252  21.060  18.640  1.00  0.74           H  
ATOM   1604 2HD1 LEU A 106      -1.841  21.137  19.396  1.00  0.74           H  
ATOM   1605 3HD1 LEU A 106      -0.398  21.193  20.407  1.00  0.74           H  
ATOM   1606 1HD2 LEU A 106       1.118  18.951  18.890  1.00  0.74           H  
ATOM   1607 2HD2 LEU A 106       0.981  19.059  20.665  1.00  0.74           H  
ATOM   1608 3HD2 LEU A 106       0.447  17.586  19.825  1.00  0.74           H  
ATOM   1609  N   LEU A 107      -4.276  19.342  18.612  1.00  0.73           N  
ATOM   1610  CA  LEU A 107      -4.883  18.853  17.395  1.00  0.73           C  
ATOM   1611  C   LEU A 107      -3.946  19.121  16.244  1.00  0.73           C  
ATOM   1612  O   LEU A 107      -3.496  20.252  16.053  1.00  0.73           O  
ATOM   1613  CB  LEU A 107      -6.233  19.559  17.155  1.00  0.73           C  
ATOM   1614  CG  LEU A 107      -7.075  19.112  15.943  1.00  0.73           C  
ATOM   1615  CD1 LEU A 107      -8.546  19.449  16.188  1.00  0.73           C  
ATOM   1616  CD2 LEU A 107      -6.604  19.818  14.728  1.00  0.73           C  
ATOM   1617  H   LEU A 107      -4.191  20.343  18.758  1.00  0.73           H  
ATOM   1618  HA  LEU A 107      -5.043  17.781  17.475  1.00  0.73           H  
ATOM   1619 1HB  LEU A 107      -6.847  19.385  18.033  1.00  0.73           H  
ATOM   1620 2HB  LEU A 107      -6.052  20.631  17.067  1.00  0.73           H  
ATOM   1621  HG  LEU A 107      -6.978  18.039  15.807  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 107      -9.145  19.131  15.330  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 107      -8.876  18.939  17.059  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 107      -8.658  20.525  16.329  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 107      -7.210  19.516  13.878  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 107      -6.706  20.855  14.903  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 107      -5.575  19.594  14.531  1.00  0.73           H  
ATOM   1628  N   ARG A 108      -3.653  18.080  15.478  1.00  0.74           N  
ATOM   1629  CA  ARG A 108      -2.804  18.200  14.303  1.00  0.74           C  
ATOM   1630  C   ARG A 108      -3.612  17.828  13.075  1.00  0.74           C  
ATOM   1631  O   ARG A 108      -4.164  16.727  13.000  1.00  0.74           O  
ATOM   1632  CB  ARG A 108      -1.595  17.295  14.431  1.00  0.74           C  
ATOM   1633  CG  ARG A 108      -0.649  17.279  13.250  1.00  0.74           C  
ATOM   1634  CD  ARG A 108       0.501  16.361  13.507  1.00  0.74           C  
ATOM   1635  NE  ARG A 108       1.371  16.855  14.563  1.00  0.74           N  
ATOM   1636  CZ  ARG A 108       2.359  16.157  15.148  1.00  0.74           C  
ATOM   1637  NH1 ARG A 108       2.611  14.912  14.793  1.00  0.74           N  
ATOM   1638  NH2 ARG A 108       3.070  16.751  16.087  1.00  0.74           N  
ATOM   1639  H   ARG A 108      -4.033  17.167  15.728  1.00  0.74           H  
ATOM   1640  HA  ARG A 108      -2.472  19.232  14.200  1.00  0.74           H  
ATOM   1641 1HB  ARG A 108      -1.011  17.608  15.301  1.00  0.74           H  
ATOM   1642 2HB  ARG A 108      -1.923  16.278  14.614  1.00  0.74           H  
ATOM   1643 1HG  ARG A 108      -1.181  16.933  12.363  1.00  0.74           H  
ATOM   1644 2HG  ARG A 108      -0.262  18.285  13.071  1.00  0.74           H  
ATOM   1645 1HD  ARG A 108       0.123  15.383  13.808  1.00  0.74           H  
ATOM   1646 2HD  ARG A 108       1.092  16.259  12.598  1.00  0.74           H  
ATOM   1647  HE  ARG A 108       1.236  17.817  14.904  1.00  0.74           H  
ATOM   1648 1HH1 ARG A 108       2.055  14.470  14.072  1.00  0.74           H  
ATOM   1649 2HH1 ARG A 108       3.358  14.402  15.240  1.00  0.74           H  
ATOM   1650 1HH2 ARG A 108       2.835  17.729  16.323  1.00  0.74           H  
ATOM   1651 2HH2 ARG A 108       3.820  16.268  16.550  1.00  0.74           H  
ATOM   1652  N   LEU A 109      -3.710  18.749  12.121  1.00  0.79           N  
ATOM   1653  CA  LEU A 109      -4.514  18.500  10.934  1.00  0.79           C  
ATOM   1654  C   LEU A 109      -3.695  18.579   9.662  1.00  0.79           C  
ATOM   1655  O   LEU A 109      -3.056  19.597   9.376  1.00  0.79           O  
ATOM   1656  CB  LEU A 109      -5.691  19.480  10.851  1.00  0.79           C  
ATOM   1657  CG  LEU A 109      -6.733  19.149   9.765  1.00  0.79           C  
ATOM   1658  CD1 LEU A 109      -8.080  19.648  10.234  1.00  0.79           C  
ATOM   1659  CD2 LEU A 109      -6.362  19.799   8.432  1.00  0.79           C  
ATOM   1660  H   LEU A 109      -3.224  19.637  12.227  1.00  0.79           H  
ATOM   1661  HA  LEU A 109      -4.924  17.499  11.003  1.00  0.79           H  
ATOM   1662 1HB  LEU A 109      -6.201  19.483  11.799  1.00  0.79           H  
ATOM   1663 2HB  LEU A 109      -5.305  20.482  10.660  1.00  0.79           H  
ATOM   1664  HG  LEU A 109      -6.780  18.070   9.629  1.00  0.79           H  
ATOM   1665 1HD1 LEU A 109      -8.827  19.397   9.489  1.00  0.79           H  
ATOM   1666 2HD1 LEU A 109      -8.336  19.174  11.177  1.00  0.79           H  
ATOM   1667 3HD1 LEU A 109      -8.039  20.728  10.372  1.00  0.79           H  
ATOM   1668 1HD2 LEU A 109      -7.114  19.545   7.689  1.00  0.79           H  
ATOM   1669 2HD2 LEU A 109      -6.319  20.878   8.553  1.00  0.79           H  
ATOM   1670 3HD2 LEU A 109      -5.398  19.440   8.097  1.00  0.79           H  
ATOM   1671  N   THR A 110      -3.696  17.482   8.911  1.00  0.87           N  
ATOM   1672  CA  THR A 110      -2.953  17.416   7.665  1.00  0.87           C  
ATOM   1673  C   THR A 110      -3.922  17.226   6.502  1.00  0.87           C  
ATOM   1674  O   THR A 110      -4.826  16.391   6.568  1.00  0.87           O  
ATOM   1675  CB  THR A 110      -1.928  16.258   7.670  1.00  0.87           C  
ATOM   1676  OG1 THR A 110      -0.999  16.428   8.757  1.00  0.87           O  
ATOM   1677  CG2 THR A 110      -1.142  16.263   6.355  1.00  0.87           C  
ATOM   1678  H   THR A 110      -4.244  16.677   9.219  1.00  0.87           H  
ATOM   1679  HA  THR A 110      -2.421  18.351   7.515  1.00  0.87           H  
ATOM   1680  HB  THR A 110      -2.445  15.304   7.784  1.00  0.87           H  
ATOM   1681  HG1 THR A 110      -1.432  16.152   9.573  1.00  0.87           H  
ATOM   1682 1HG2 THR A 110      -0.416  15.456   6.361  1.00  0.87           H  
ATOM   1683 2HG2 THR A 110      -1.816  16.126   5.513  1.00  0.87           H  
ATOM   1684 3HG2 THR A 110      -0.628  17.219   6.258  1.00  0.87           H  
ATOM   1685  N   HIS A 111      -3.737  17.988   5.428  1.00  0.98           N  
ATOM   1686  CA  HIS A 111      -4.580  17.829   4.250  1.00  0.98           C  
ATOM   1687  C   HIS A 111      -3.656  17.699   3.035  1.00  0.98           C  
ATOM   1688  O   HIS A 111      -2.931  18.633   2.668  1.00  0.98           O  
ATOM   1689  CB  HIS A 111      -5.559  19.008   4.137  1.00  0.98           C  
ATOM   1690  CG  HIS A 111      -6.627  18.872   3.111  1.00  0.98           C  
ATOM   1691  ND1 HIS A 111      -7.666  19.783   3.008  1.00  0.98           N  
ATOM   1692  CD2 HIS A 111      -6.852  17.929   2.160  1.00  0.98           C  
ATOM   1693  CE1 HIS A 111      -8.480  19.400   2.027  1.00  0.98           C  
ATOM   1694  NE2 HIS A 111      -8.003  18.276   1.502  1.00  0.98           N  
ATOM   1695  H   HIS A 111      -2.999  18.688   5.440  1.00  0.98           H  
ATOM   1696  HA  HIS A 111      -5.163  16.919   4.324  1.00  0.98           H  
ATOM   1697 1HB  HIS A 111      -6.044  19.159   5.104  1.00  0.98           H  
ATOM   1698 2HB  HIS A 111      -5.004  19.911   3.914  1.00  0.98           H  
ATOM   1699  HD2 HIS A 111      -6.244  17.051   1.951  1.00  0.98           H  
ATOM   1700  HE1 HIS A 111      -9.378  19.920   1.713  1.00  0.98           H  
ATOM   1701  HE2 HIS A 111      -8.386  17.716   0.727  1.00  0.98           H  
ATOM   1702  N   SER A 112      -3.631  16.492   2.465  1.00  1.15           N  
ATOM   1703  CA  SER A 112      -2.695  16.154   1.397  1.00  1.15           C  
ATOM   1704  C   SER A 112      -3.335  15.781   0.071  1.00  1.15           C  
ATOM   1705  O   SER A 112      -4.448  15.249   0.024  1.00  1.15           O  
ATOM   1706  CB  SER A 112      -1.845  14.984   1.856  1.00  1.15           C  
ATOM   1707  OG  SER A 112      -2.636  13.845   2.080  1.00  1.15           O  
ATOM   1708  H   SER A 112      -4.279  15.781   2.808  1.00  1.15           H  
ATOM   1709  HA  SER A 112      -2.052  17.015   1.222  1.00  1.15           H  
ATOM   1710 1HB  SER A 112      -1.093  14.763   1.101  1.00  1.15           H  
ATOM   1711 2HB  SER A 112      -1.323  15.254   2.773  1.00  1.15           H  
ATOM   1712  HG  SER A 112      -3.292  14.103   2.746  1.00  1.15           H  
ATOM   1713  N   GLY A 113      -2.566  15.954  -1.009  1.00  1.39           N  
ATOM   1714  CA  GLY A 113      -3.004  15.549  -2.342  1.00  1.39           C  
ATOM   1715  C   GLY A 113      -3.732  16.686  -3.032  1.00  1.39           C  
ATOM   1716  O   GLY A 113      -4.633  16.476  -3.842  1.00  1.39           O  
ATOM   1717  H   GLY A 113      -1.681  16.448  -0.902  1.00  1.39           H  
ATOM   1718 1HA  GLY A 113      -2.138  15.254  -2.935  1.00  1.39           H  
ATOM   1719 2HA  GLY A 113      -3.657  14.680  -2.267  1.00  1.39           H  
ATOM   1720  N   LEU A 114      -3.356  17.898  -2.679  1.00  1.68           N  
ATOM   1721  CA  LEU A 114      -4.002  19.060  -3.243  1.00  1.68           C  
ATOM   1722  C   LEU A 114      -3.472  19.304  -4.666  1.00  1.68           C  
ATOM   1723  O   LEU A 114      -2.336  18.961  -4.969  1.00  1.68           O  
ATOM   1724  CB  LEU A 114      -3.767  20.201  -2.264  1.00  1.68           C  
ATOM   1725  CG  LEU A 114      -4.397  19.912  -0.903  1.00  1.68           C  
ATOM   1726  CD1 LEU A 114      -4.048  20.974   0.070  1.00  1.68           C  
ATOM   1727  CD2 LEU A 114      -5.877  19.813  -1.096  1.00  1.68           C  
ATOM   1728  H   LEU A 114      -2.591  18.011  -2.011  1.00  1.68           H  
ATOM   1729  HA  LEU A 114      -5.067  18.853  -3.274  1.00  1.68           H  
ATOM   1730 1HB  LEU A 114      -2.709  20.316  -2.109  1.00  1.68           H  
ATOM   1731 2HB  LEU A 114      -4.174  21.135  -2.651  1.00  1.68           H  
ATOM   1732  HG  LEU A 114      -4.015  18.967  -0.505  1.00  1.68           H  
ATOM   1733 1HD1 LEU A 114      -4.507  20.755   1.037  1.00  1.68           H  
ATOM   1734 2HD1 LEU A 114      -2.969  21.000   0.180  1.00  1.68           H  
ATOM   1735 3HD1 LEU A 114      -4.409  21.915  -0.298  1.00  1.68           H  
ATOM   1736 1HD2 LEU A 114      -6.343  19.611  -0.151  1.00  1.68           H  
ATOM   1737 2HD2 LEU A 114      -6.262  20.747  -1.495  1.00  1.68           H  
ATOM   1738 3HD2 LEU A 114      -6.107  19.008  -1.795  1.00  1.68           H  
ATOM   1739  N   PRO A 115      -4.288  19.831  -5.591  1.00  2.00           N  
ATOM   1740  CA  PRO A 115      -3.926  20.112  -6.979  1.00  2.00           C  
ATOM   1741  C   PRO A 115      -2.913  21.237  -7.209  1.00  2.00           C  
ATOM   1742  O   PRO A 115      -2.316  21.319  -8.284  1.00  2.00           O  
ATOM   1743  CB  PRO A 115      -5.288  20.488  -7.584  1.00  2.00           C  
ATOM   1744  CG  PRO A 115      -6.112  20.990  -6.419  1.00  2.00           C  
ATOM   1745  CD  PRO A 115      -5.686  20.165  -5.246  1.00  2.00           C  
ATOM   1746  HA  PRO A 115      -3.555  19.181  -7.432  1.00  2.00           H  
ATOM   1747 1HB  PRO A 115      -5.151  21.256  -8.361  1.00  2.00           H  
ATOM   1748 2HB  PRO A 115      -5.736  19.612  -8.074  1.00  2.00           H  
ATOM   1749 1HG  PRO A 115      -5.924  22.055  -6.266  1.00  2.00           H  
ATOM   1750 2HG  PRO A 115      -7.187  20.885  -6.621  1.00  2.00           H  
ATOM   1751 1HD  PRO A 115      -5.763  20.779  -4.340  1.00  2.00           H  
ATOM   1752 2HD  PRO A 115      -6.309  19.255  -5.184  1.00  2.00           H  
ATOM   1753  N   SER A 116      -2.742  22.112  -6.226  1.00  2.29           N  
ATOM   1754  CA  SER A 116      -1.864  23.269  -6.368  1.00  2.29           C  
ATOM   1755  C   SER A 116      -1.613  24.025  -5.086  1.00  2.29           C  
ATOM   1756  O   SER A 116      -2.401  23.981  -4.136  1.00  2.29           O  
ATOM   1757  CB  SER A 116      -2.388  24.254  -7.398  1.00  2.29           C  
ATOM   1758  OG  SER A 116      -1.623  25.457  -7.389  1.00  2.29           O  
ATOM   1759  H   SER A 116      -3.239  21.986  -5.361  1.00  2.29           H  
ATOM   1760  HA  SER A 116      -0.902  22.902  -6.727  1.00  2.29           H  
ATOM   1761 1HB  SER A 116      -2.335  23.809  -8.387  1.00  2.29           H  
ATOM   1762 2HB  SER A 116      -3.415  24.469  -7.205  1.00  2.29           H  
ATOM   1763  HG  SER A 116      -1.949  25.977  -8.138  1.00  2.29           H  
ATOM   1764  N   ALA A 117      -0.529  24.788  -5.102  1.00  2.48           N  
ATOM   1765  CA  ALA A 117      -0.168  25.687  -4.021  1.00  2.48           C  
ATOM   1766  C   ALA A 117      -1.281  26.704  -3.768  1.00  2.48           C  
ATOM   1767  O   ALA A 117      -1.492  27.139  -2.632  1.00  2.48           O  
ATOM   1768  CB  ALA A 117       1.125  26.409  -4.353  1.00  2.48           C  
ATOM   1769  H   ALA A 117       0.052  24.756  -5.930  1.00  2.48           H  
ATOM   1770  HA  ALA A 117      -0.022  25.097  -3.121  1.00  2.48           H  
ATOM   1771 1HB  ALA A 117       1.395  27.065  -3.527  1.00  2.48           H  
ATOM   1772 2HB  ALA A 117       1.919  25.689  -4.512  1.00  2.48           H  
ATOM   1773 3HB  ALA A 117       0.985  27.001  -5.256  1.00  2.48           H  
ATOM   1774  N   GLU A 118      -1.991  27.109  -4.823  1.00  2.55           N  
ATOM   1775  CA  GLU A 118      -3.057  28.089  -4.631  1.00  2.55           C  
ATOM   1776  C   GLU A 118      -4.194  27.505  -3.780  1.00  2.55           C  
ATOM   1777  O   GLU A 118      -4.743  28.192  -2.908  1.00  2.55           O  
ATOM   1778  CB  GLU A 118      -3.586  28.591  -5.972  1.00  2.55           C  
ATOM   1779  CG  GLU A 118      -2.601  29.460  -6.756  1.00  2.55           C  
ATOM   1780  CD  GLU A 118      -3.150  29.934  -8.083  1.00  2.55           C  
ATOM   1781  OE1 GLU A 118      -4.236  29.540  -8.440  1.00  2.55           O  
ATOM   1782  OE2 GLU A 118      -2.480  30.694  -8.736  1.00  2.55           O  
ATOM   1783  H   GLU A 118      -1.806  26.701  -5.741  1.00  2.55           H  
ATOM   1784  HA  GLU A 118      -2.644  28.942  -4.093  1.00  2.55           H  
ATOM   1785 1HB  GLU A 118      -3.845  27.741  -6.599  1.00  2.55           H  
ATOM   1786 2HB  GLU A 118      -4.482  29.162  -5.811  1.00  2.55           H  
ATOM   1787 1HG  GLU A 118      -2.340  30.328  -6.152  1.00  2.55           H  
ATOM   1788 2HG  GLU A 118      -1.692  28.883  -6.928  1.00  2.55           H  
ATOM   1789  N   GLN A 119      -4.523  26.225  -4.001  1.00  2.46           N  
ATOM   1790  CA  GLN A 119      -5.566  25.586  -3.208  1.00  2.46           C  
ATOM   1791  C   GLN A 119      -5.036  25.306  -1.821  1.00  2.46           C  
ATOM   1792  O   GLN A 119      -5.786  25.360  -0.846  1.00  2.46           O  
ATOM   1793  CB  GLN A 119      -6.116  24.314  -3.873  1.00  2.46           C  
ATOM   1794  CG  GLN A 119      -7.043  24.580  -5.074  1.00  2.46           C  
ATOM   1795  CD  GLN A 119      -6.283  25.027  -6.266  1.00  2.46           C  
ATOM   1796  OE1 GLN A 119      -5.222  25.606  -6.089  1.00  2.46           O  
ATOM   1797  NE2 GLN A 119      -6.778  24.798  -7.475  1.00  2.46           N  
ATOM   1798  H   GLN A 119      -4.033  25.699  -4.710  1.00  2.46           H  
ATOM   1799  HA  GLN A 119      -6.389  26.282  -3.111  1.00  2.46           H  
ATOM   1800 1HB  GLN A 119      -5.283  23.697  -4.212  1.00  2.46           H  
ATOM   1801 2HB  GLN A 119      -6.677  23.727  -3.140  1.00  2.46           H  
ATOM   1802 1HG  GLN A 119      -7.577  23.660  -5.322  1.00  2.46           H  
ATOM   1803 2HG  GLN A 119      -7.756  25.353  -4.811  1.00  2.46           H  
ATOM   1804 1HE2 GLN A 119      -6.281  25.110  -8.282  1.00  2.46           H  
ATOM   1805 2HE2 GLN A 119      -7.677  24.329  -7.603  1.00  2.46           H  
ATOM   1806  N   CYS A 120      -3.728  25.058  -1.711  1.00  2.29           N  
ATOM   1807  CA  CYS A 120      -3.155  24.803  -0.407  1.00  2.29           C  
ATOM   1808  C   CYS A 120      -3.307  26.034   0.454  1.00  2.29           C  
ATOM   1809  O   CYS A 120      -3.726  25.929   1.602  1.00  2.29           O  
ATOM   1810  CB  CYS A 120      -1.675  24.489  -0.512  1.00  2.29           C  
ATOM   1811  SG  CYS A 120      -1.345  22.980  -1.298  1.00  2.29           S  
ATOM   1812  H   CYS A 120      -3.149  24.996  -2.549  1.00  2.29           H  
ATOM   1813  HA  CYS A 120      -3.678  23.978   0.060  1.00  2.29           H  
ATOM   1814 1HB  CYS A 120      -1.171  25.272  -1.050  1.00  2.29           H  
ATOM   1815 2HB  CYS A 120      -1.239  24.453   0.478  1.00  2.29           H  
ATOM   1816  HG  CYS A 120      -1.853  23.353  -2.503  1.00  2.29           H  
ATOM   1817  N   ALA A 121      -3.024  27.210  -0.119  1.00  2.09           N  
ATOM   1818  CA  ALA A 121      -3.170  28.466   0.606  1.00  2.09           C  
ATOM   1819  C   ALA A 121      -4.620  28.681   1.022  1.00  2.09           C  
ATOM   1820  O   ALA A 121      -4.911  29.105   2.147  1.00  2.09           O  
ATOM   1821  CB  ALA A 121      -2.704  29.613  -0.263  1.00  2.09           C  
ATOM   1822  H   ALA A 121      -2.667  27.225  -1.075  1.00  2.09           H  
ATOM   1823  HA  ALA A 121      -2.558  28.417   1.506  1.00  2.09           H  
ATOM   1824 1HB  ALA A 121      -2.797  30.548   0.283  1.00  2.09           H  
ATOM   1825 2HB  ALA A 121      -1.663  29.453  -0.543  1.00  2.09           H  
ATOM   1826 3HB  ALA A 121      -3.318  29.652  -1.164  1.00  2.09           H  
ATOM   1827  N   GLY A 122      -5.543  28.325   0.127  1.00  1.90           N  
ATOM   1828  CA  GLY A 122      -6.967  28.423   0.400  1.00  1.90           C  
ATOM   1829  C   GLY A 122      -7.308  27.575   1.616  1.00  1.90           C  
ATOM   1830  O   GLY A 122      -7.939  28.049   2.569  1.00  1.90           O  
ATOM   1831  H   GLY A 122      -5.248  28.007  -0.798  1.00  1.90           H  
ATOM   1832 1HA  GLY A 122      -7.243  29.462   0.575  1.00  1.90           H  
ATOM   1833 2HA  GLY A 122      -7.527  28.072  -0.466  1.00  1.90           H  
ATOM   1834  N   HIS A 123      -6.869  26.320   1.590  1.00  1.74           N  
ATOM   1835  CA  HIS A 123      -7.136  25.386   2.665  1.00  1.74           C  
ATOM   1836  C   HIS A 123      -6.425  25.763   3.954  1.00  1.74           C  
ATOM   1837  O   HIS A 123      -6.994  25.581   5.025  1.00  1.74           O  
ATOM   1838  CB  HIS A 123      -6.762  23.962   2.258  1.00  1.74           C  
ATOM   1839  CG  HIS A 123      -7.694  23.361   1.267  1.00  1.74           C  
ATOM   1840  ND1 HIS A 123      -9.042  23.158   1.526  1.00  1.74           N  
ATOM   1841  CD2 HIS A 123      -7.480  22.902   0.026  1.00  1.74           C  
ATOM   1842  CE1 HIS A 123      -9.602  22.599   0.469  1.00  1.74           C  
ATOM   1843  NE2 HIS A 123      -8.671  22.432  -0.448  1.00  1.74           N  
ATOM   1844  H   HIS A 123      -6.348  26.001   0.774  1.00  1.74           H  
ATOM   1845  HA  HIS A 123      -8.203  25.390   2.876  1.00  1.74           H  
ATOM   1846 1HB  HIS A 123      -5.771  23.974   1.810  1.00  1.74           H  
ATOM   1847 2HB  HIS A 123      -6.720  23.319   3.134  1.00  1.74           H  
ATOM   1848  HD2 HIS A 123      -6.534  22.900  -0.503  1.00  1.74           H  
ATOM   1849  HE1 HIS A 123     -10.649  22.321   0.374  1.00  1.74           H  
ATOM   1850  HE2 HIS A 123      -8.782  22.017  -1.380  1.00  1.74           H  
ATOM   1851  N   GLU A 124      -5.208  26.303   3.885  1.00  1.61           N  
ATOM   1852  CA  GLU A 124      -4.526  26.683   5.113  1.00  1.61           C  
ATOM   1853  C   GLU A 124      -5.347  27.731   5.846  1.00  1.61           C  
ATOM   1854  O   GLU A 124      -5.589  27.595   7.050  1.00  1.61           O  
ATOM   1855  CB  GLU A 124      -3.116  27.223   4.842  1.00  1.61           C  
ATOM   1856  CG  GLU A 124      -2.346  27.563   6.123  1.00  1.61           C  
ATOM   1857  CD  GLU A 124      -0.925  28.070   5.917  1.00  1.61           C  
ATOM   1858  OE1 GLU A 124      -0.482  28.173   4.800  1.00  1.61           O  
ATOM   1859  OE2 GLU A 124      -0.289  28.354   6.908  1.00  1.61           O  
ATOM   1860  H   GLU A 124      -4.750  26.428   2.987  1.00  1.61           H  
ATOM   1861  HA  GLU A 124      -4.449  25.814   5.760  1.00  1.61           H  
ATOM   1862 1HB  GLU A 124      -2.546  26.487   4.275  1.00  1.61           H  
ATOM   1863 2HB  GLU A 124      -3.184  28.124   4.230  1.00  1.61           H  
ATOM   1864 1HG  GLU A 124      -2.912  28.319   6.667  1.00  1.61           H  
ATOM   1865 2HG  GLU A 124      -2.309  26.666   6.739  1.00  1.61           H  
ATOM   1866  N   GLU A 125      -5.795  28.768   5.123  1.00  1.50           N  
ATOM   1867  CA  GLU A 125      -6.622  29.793   5.749  1.00  1.50           C  
ATOM   1868  C   GLU A 125      -7.948  29.205   6.225  1.00  1.50           C  
ATOM   1869  O   GLU A 125      -8.405  29.481   7.339  1.00  1.50           O  
ATOM   1870  CB  GLU A 125      -6.884  30.980   4.815  1.00  1.50           C  
ATOM   1871  CG  GLU A 125      -7.722  32.038   5.503  1.00  1.50           C  
ATOM   1872  CD  GLU A 125      -7.983  33.316   4.759  1.00  1.50           C  
ATOM   1873  OE1 GLU A 125      -7.540  33.481   3.648  1.00  1.50           O  
ATOM   1874  OE2 GLU A 125      -8.655  34.143   5.346  1.00  1.50           O  
ATOM   1875  H   GLU A 125      -5.557  28.836   4.128  1.00  1.50           H  
ATOM   1876  HA  GLU A 125      -6.090  30.169   6.622  1.00  1.50           H  
ATOM   1877 1HB  GLU A 125      -5.939  31.422   4.501  1.00  1.50           H  
ATOM   1878 2HB  GLU A 125      -7.408  30.636   3.920  1.00  1.50           H  
ATOM   1879 1HG  GLU A 125      -8.675  31.575   5.683  1.00  1.50           H  
ATOM   1880 2HG  GLU A 125      -7.276  32.267   6.470  1.00  1.50           H  
ATOM   1881  N   GLY A 126      -8.564  28.370   5.387  1.00  1.40           N  
ATOM   1882  CA  GLY A 126      -9.836  27.748   5.714  1.00  1.40           C  
ATOM   1883  C   GLY A 126      -9.740  27.007   7.041  1.00  1.40           C  
ATOM   1884  O   GLY A 126     -10.548  27.234   7.955  1.00  1.40           O  
ATOM   1885  H   GLY A 126      -8.150  28.177   4.475  1.00  1.40           H  
ATOM   1886 1HA  GLY A 126     -10.612  28.510   5.765  1.00  1.40           H  
ATOM   1887 2HA  GLY A 126     -10.105  27.051   4.919  1.00  1.40           H  
ATOM   1888  N   TRP A 127      -8.734  26.134   7.150  1.00  1.31           N  
ATOM   1889  CA  TRP A 127      -8.536  25.359   8.354  1.00  1.31           C  
ATOM   1890  C   TRP A 127      -8.161  26.260   9.523  1.00  1.31           C  
ATOM   1891  O   TRP A 127      -8.572  25.995  10.647  1.00  1.31           O  
ATOM   1892  CB  TRP A 127      -7.470  24.265   8.168  1.00  1.31           C  
ATOM   1893  CG  TRP A 127      -7.939  23.074   7.298  1.00  1.31           C  
ATOM   1894  CD1 TRP A 127      -7.418  22.653   6.090  1.00  1.31           C  
ATOM   1895  CD2 TRP A 127      -9.059  22.182   7.580  1.00  1.31           C  
ATOM   1896  NE1 TRP A 127      -8.128  21.550   5.619  1.00  1.31           N  
ATOM   1897  CE2 TRP A 127      -9.133  21.256   6.519  1.00  1.31           C  
ATOM   1898  CE3 TRP A 127      -9.992  22.099   8.630  1.00  1.31           C  
ATOM   1899  CZ2 TRP A 127     -10.100  20.254   6.487  1.00  1.31           C  
ATOM   1900  CZ3 TRP A 127     -10.965  21.098   8.592  1.00  1.31           C  
ATOM   1901  CH2 TRP A 127     -11.015  20.200   7.551  1.00  1.31           C  
ATOM   1902  H   TRP A 127      -8.100  26.004   6.368  1.00  1.31           H  
ATOM   1903  HA  TRP A 127      -9.471  24.861   8.587  1.00  1.31           H  
ATOM   1904 1HB  TRP A 127      -6.590  24.708   7.690  1.00  1.31           H  
ATOM   1905 2HB  TRP A 127      -7.161  23.885   9.142  1.00  1.31           H  
ATOM   1906  HD1 TRP A 127      -6.572  23.111   5.584  1.00  1.31           H  
ATOM   1907  HE1 TRP A 127      -7.951  21.023   4.735  1.00  1.31           H  
ATOM   1908  HE3 TRP A 127      -9.953  22.805   9.458  1.00  1.31           H  
ATOM   1909  HZ2 TRP A 127     -10.157  19.533   5.667  1.00  1.31           H  
ATOM   1910  HZ3 TRP A 127     -11.682  21.045   9.413  1.00  1.31           H  
ATOM   1911  HH2 TRP A 127     -11.784  19.432   7.557  1.00  1.31           H  
ATOM   1912  N   ALA A 128      -7.415  27.346   9.288  1.00  1.23           N  
ATOM   1913  CA  ALA A 128      -7.053  28.221  10.398  1.00  1.23           C  
ATOM   1914  C   ALA A 128      -8.293  28.784  11.080  1.00  1.23           C  
ATOM   1915  O   ALA A 128      -8.376  28.819  12.317  1.00  1.23           O  
ATOM   1916  CB  ALA A 128      -6.199  29.377   9.901  1.00  1.23           C  
ATOM   1917  H   ALA A 128      -7.061  27.550   8.352  1.00  1.23           H  
ATOM   1918  HA  ALA A 128      -6.495  27.635  11.122  1.00  1.23           H  
ATOM   1919 1HB  ALA A 128      -5.918  30.010  10.739  1.00  1.23           H  
ATOM   1920 2HB  ALA A 128      -5.312  28.992   9.415  1.00  1.23           H  
ATOM   1921 3HB  ALA A 128      -6.769  29.962   9.185  1.00  1.23           H  
ATOM   1922  N   HIS A 129      -9.292  29.154  10.276  1.00  1.14           N  
ATOM   1923  CA  HIS A 129     -10.508  29.719  10.840  1.00  1.14           C  
ATOM   1924  C   HIS A 129     -11.286  28.627  11.555  1.00  1.14           C  
ATOM   1925  O   HIS A 129     -11.827  28.847  12.647  1.00  1.14           O  
ATOM   1926  CB  HIS A 129     -11.370  30.369   9.754  1.00  1.14           C  
ATOM   1927  CG  HIS A 129     -10.757  31.596   9.165  1.00  1.14           C  
ATOM   1928  ND1 HIS A 129     -10.477  32.730   9.905  1.00  1.14           N  
ATOM   1929  CD2 HIS A 129     -10.376  31.863   7.907  1.00  1.14           C  
ATOM   1930  CE1 HIS A 129      -9.926  33.637   9.110  1.00  1.14           C  
ATOM   1931  NE2 HIS A 129      -9.851  33.133   7.894  1.00  1.14           N  
ATOM   1932  H   HIS A 129      -9.167  29.092   9.261  1.00  1.14           H  
ATOM   1933  HA  HIS A 129     -10.253  30.482  11.572  1.00  1.14           H  
ATOM   1934 1HB  HIS A 129     -11.521  29.652   8.948  1.00  1.14           H  
ATOM   1935 2HB  HIS A 129     -12.349  30.625  10.157  1.00  1.14           H  
ATOM   1936  HD2 HIS A 129     -10.460  31.186   7.060  1.00  1.14           H  
ATOM   1937  HE1 HIS A 129      -9.590  34.628   9.406  1.00  1.14           H  
ATOM   1938  HE2 HIS A 129      -9.458  33.599   7.047  1.00  1.14           H  
ATOM   1939  N   TYR A 130     -11.312  27.432  10.961  1.00  1.06           N  
ATOM   1940  CA  TYR A 130     -12.004  26.314  11.578  1.00  1.06           C  
ATOM   1941  C   TYR A 130     -11.396  25.937  12.920  1.00  1.06           C  
ATOM   1942  O   TYR A 130     -12.132  25.661  13.861  1.00  1.06           O  
ATOM   1943  CB  TYR A 130     -12.020  25.117  10.648  1.00  1.06           C  
ATOM   1944  CG  TYR A 130     -13.048  25.232   9.551  1.00  1.06           C  
ATOM   1945  CD1 TYR A 130     -12.879  24.569   8.340  1.00  1.06           C  
ATOM   1946  CD2 TYR A 130     -14.185  25.986   9.773  1.00  1.06           C  
ATOM   1947  CE1 TYR A 130     -13.857  24.658   7.373  1.00  1.06           C  
ATOM   1948  CE2 TYR A 130     -15.144  26.073   8.809  1.00  1.06           C  
ATOM   1949  CZ  TYR A 130     -14.994  25.413   7.625  1.00  1.06           C  
ATOM   1950  OH  TYR A 130     -15.989  25.474   6.707  1.00  1.06           O  
ATOM   1951  H   TYR A 130     -10.859  27.307  10.054  1.00  1.06           H  
ATOM   1952  HA  TYR A 130     -13.033  26.612  11.762  1.00  1.06           H  
ATOM   1953 1HB  TYR A 130     -11.050  25.008  10.195  1.00  1.06           H  
ATOM   1954 2HB  TYR A 130     -12.211  24.218  11.221  1.00  1.06           H  
ATOM   1955  HD1 TYR A 130     -11.992  23.975   8.159  1.00  1.06           H  
ATOM   1956  HD2 TYR A 130     -14.329  26.503  10.720  1.00  1.06           H  
ATOM   1957  HE1 TYR A 130     -13.745  24.129   6.428  1.00  1.06           H  
ATOM   1958  HE2 TYR A 130     -16.050  26.661   8.993  1.00  1.06           H  
ATOM   1959  HH  TYR A 130     -16.851  25.581   7.181  1.00  1.06           H  
ATOM   1960  N   LEU A 131     -10.066  25.960  13.030  1.00  1.00           N  
ATOM   1961  CA  LEU A 131      -9.397  25.629  14.286  1.00  1.00           C  
ATOM   1962  C   LEU A 131      -9.780  26.637  15.359  1.00  1.00           C  
ATOM   1963  O   LEU A 131     -10.006  26.283  16.526  1.00  1.00           O  
ATOM   1964  CB  LEU A 131      -7.886  25.611  14.080  1.00  1.00           C  
ATOM   1965  CG  LEU A 131      -7.351  24.456  13.204  1.00  1.00           C  
ATOM   1966  CD1 LEU A 131      -5.879  24.674  12.899  1.00  1.00           C  
ATOM   1967  CD2 LEU A 131      -7.545  23.178  13.908  1.00  1.00           C  
ATOM   1968  H   LEU A 131      -9.505  26.184  12.210  1.00  1.00           H  
ATOM   1969  HA  LEU A 131      -9.717  24.647  14.606  1.00  1.00           H  
ATOM   1970 1HB  LEU A 131      -7.597  26.547  13.598  1.00  1.00           H  
ATOM   1971 2HB  LEU A 131      -7.398  25.555  15.052  1.00  1.00           H  
ATOM   1972  HG  LEU A 131      -7.893  24.424  12.275  1.00  1.00           H  
ATOM   1973 1HD1 LEU A 131      -5.519  23.860  12.275  1.00  1.00           H  
ATOM   1974 2HD1 LEU A 131      -5.776  25.612  12.374  1.00  1.00           H  
ATOM   1975 3HD1 LEU A 131      -5.307  24.703  13.818  1.00  1.00           H  
ATOM   1976 1HD2 LEU A 131      -7.173  22.376  13.271  1.00  1.00           H  
ATOM   1977 2HD2 LEU A 131      -6.996  23.196  14.847  1.00  1.00           H  
ATOM   1978 3HD2 LEU A 131      -8.590  23.027  14.107  1.00  1.00           H  
ATOM   1979  N   GLY A 132      -9.902  27.904  14.963  1.00  0.94           N  
ATOM   1980  CA  GLY A 132     -10.340  28.933  15.889  1.00  0.94           C  
ATOM   1981  C   GLY A 132     -11.725  28.567  16.424  1.00  0.94           C  
ATOM   1982  O   GLY A 132     -11.951  28.506  17.638  1.00  0.94           O  
ATOM   1983  H   GLY A 132      -9.666  28.162  14.000  1.00  0.94           H  
ATOM   1984 1HA  GLY A 132      -9.628  29.025  16.708  1.00  0.94           H  
ATOM   1985 2HA  GLY A 132     -10.382  29.892  15.370  1.00  0.94           H  
ATOM   1986  N   ARG A 133     -12.652  28.313  15.502  1.00  0.90           N  
ATOM   1987  CA  ARG A 133     -14.023  27.976  15.861  1.00  0.90           C  
ATOM   1988  C   ARG A 133     -14.114  26.675  16.681  1.00  0.90           C  
ATOM   1989  O   ARG A 133     -14.856  26.613  17.664  1.00  0.90           O  
ATOM   1990  CB  ARG A 133     -14.859  27.913  14.598  1.00  0.90           C  
ATOM   1991  CG  ARG A 133     -15.047  29.296  13.943  1.00  0.90           C  
ATOM   1992  CD  ARG A 133     -15.831  29.243  12.698  1.00  0.90           C  
ATOM   1993  NE  ARG A 133     -17.159  28.807  12.974  1.00  0.90           N  
ATOM   1994  CZ  ARG A 133     -18.148  29.624  13.416  1.00  0.90           C  
ATOM   1995  NH1 ARG A 133     -17.929  30.900  13.607  1.00  0.90           N  
ATOM   1996  NH2 ARG A 133     -19.360  29.197  13.692  1.00  0.90           N  
ATOM   1997  H   ARG A 133     -12.390  28.375  14.515  1.00  0.90           H  
ATOM   1998  HA  ARG A 133     -14.417  28.787  16.474  1.00  0.90           H  
ATOM   1999 1HB  ARG A 133     -14.385  27.252  13.872  1.00  0.90           H  
ATOM   2000 2HB  ARG A 133     -15.846  27.510  14.824  1.00  0.90           H  
ATOM   2001 1HG  ARG A 133     -15.560  29.958  14.640  1.00  0.90           H  
ATOM   2002 2HG  ARG A 133     -14.067  29.710  13.706  1.00  0.90           H  
ATOM   2003 1HD  ARG A 133     -15.883  30.233  12.239  1.00  0.90           H  
ATOM   2004 2HD  ARG A 133     -15.377  28.538  11.997  1.00  0.90           H  
ATOM   2005  HE  ARG A 133     -17.352  27.818  12.809  1.00  0.90           H  
ATOM   2006 1HH1 ARG A 133     -17.028  31.312  13.428  1.00  0.90           H  
ATOM   2007 2HH1 ARG A 133     -18.722  31.466  13.948  1.00  0.90           H  
ATOM   2008 1HH2 ARG A 133     -19.625  28.205  13.632  1.00  0.90           H  
ATOM   2009 2HH2 ARG A 133     -20.029  29.897  14.037  1.00  0.90           H  
ATOM   2010  N   LEU A 134     -13.309  25.657  16.341  1.00  0.87           N  
ATOM   2011  CA  LEU A 134     -13.296  24.412  17.112  1.00  0.87           C  
ATOM   2012  C   LEU A 134     -12.849  24.663  18.526  1.00  0.87           C  
ATOM   2013  O   LEU A 134     -13.408  24.097  19.463  1.00  0.87           O  
ATOM   2014  CB  LEU A 134     -12.322  23.383  16.513  1.00  0.87           C  
ATOM   2015  CG  LEU A 134     -12.712  22.682  15.236  1.00  0.87           C  
ATOM   2016  CD1 LEU A 134     -11.531  21.970  14.648  1.00  0.87           C  
ATOM   2017  CD2 LEU A 134     -13.717  21.656  15.592  1.00  0.87           C  
ATOM   2018  H   LEU A 134     -12.716  25.741  15.525  1.00  0.87           H  
ATOM   2019  HA  LEU A 134     -14.302  23.998  17.124  1.00  0.87           H  
ATOM   2020 1HB  LEU A 134     -11.370  23.879  16.339  1.00  0.87           H  
ATOM   2021 2HB  LEU A 134     -12.171  22.608  17.256  1.00  0.87           H  
ATOM   2022  HG  LEU A 134     -13.108  23.389  14.508  1.00  0.87           H  
ATOM   2023 1HD1 LEU A 134     -11.842  21.452  13.745  1.00  0.87           H  
ATOM   2024 2HD1 LEU A 134     -10.784  22.686  14.401  1.00  0.87           H  
ATOM   2025 3HD1 LEU A 134     -11.135  21.254  15.366  1.00  0.87           H  
ATOM   2026 1HD2 LEU A 134     -13.983  21.115  14.719  1.00  0.87           H  
ATOM   2027 2HD2 LEU A 134     -13.291  20.964  16.316  1.00  0.87           H  
ATOM   2028 3HD2 LEU A 134     -14.590  22.138  16.016  1.00  0.87           H  
ATOM   2029  N   THR A 135     -11.863  25.538  18.698  1.00  0.86           N  
ATOM   2030  CA  THR A 135     -11.365  25.826  20.022  1.00  0.86           C  
ATOM   2031  C   THR A 135     -12.459  26.455  20.865  1.00  0.86           C  
ATOM   2032  O   THR A 135     -12.696  26.031  22.000  1.00  0.86           O  
ATOM   2033  CB  THR A 135     -10.173  26.793  19.971  1.00  0.86           C  
ATOM   2034  OG1 THR A 135      -9.109  26.209  19.203  1.00  0.86           O  
ATOM   2035  CG2 THR A 135      -9.694  27.055  21.386  1.00  0.86           C  
ATOM   2036  H   THR A 135     -11.418  25.981  17.892  1.00  0.86           H  
ATOM   2037  HA  THR A 135     -11.054  24.899  20.495  1.00  0.86           H  
ATOM   2038  HB  THR A 135     -10.472  27.729  19.510  1.00  0.86           H  
ATOM   2039  HG1 THR A 135      -9.394  26.145  18.257  1.00  0.86           H  
ATOM   2040 1HG2 THR A 135      -8.847  27.738  21.361  1.00  0.86           H  
ATOM   2041 2HG2 THR A 135     -10.506  27.502  21.964  1.00  0.86           H  
ATOM   2042 3HG2 THR A 135      -9.395  26.124  21.845  1.00  0.86           H  
ATOM   2043  N   GLU A 136     -13.155  27.444  20.304  1.00  0.87           N  
ATOM   2044  CA  GLU A 136     -14.196  28.105  21.076  1.00  0.87           C  
ATOM   2045  C   GLU A 136     -15.367  27.178  21.382  1.00  0.87           C  
ATOM   2046  O   GLU A 136     -15.868  27.165  22.509  1.00  0.87           O  
ATOM   2047  CB  GLU A 136     -14.679  29.360  20.351  1.00  0.87           C  
ATOM   2048  CG  GLU A 136     -13.654  30.496  20.324  1.00  0.87           C  
ATOM   2049  CD  GLU A 136     -13.305  31.013  21.713  1.00  0.87           C  
ATOM   2050  OE1 GLU A 136     -14.208  31.336  22.450  1.00  0.87           O  
ATOM   2051  OE2 GLU A 136     -12.139  31.085  22.029  1.00  0.87           O  
ATOM   2052  H   GLU A 136     -12.923  27.750  19.355  1.00  0.87           H  
ATOM   2053  HA  GLU A 136     -13.764  28.416  22.026  1.00  0.87           H  
ATOM   2054 1HB  GLU A 136     -14.922  29.104  19.316  1.00  0.87           H  
ATOM   2055 2HB  GLU A 136     -15.595  29.727  20.820  1.00  0.87           H  
ATOM   2056 1HG  GLU A 136     -12.743  30.133  19.840  1.00  0.87           H  
ATOM   2057 2HG  GLU A 136     -14.053  31.313  19.723  1.00  0.87           H  
ATOM   2058  N   VAL A 137     -15.750  26.321  20.439  1.00  0.89           N  
ATOM   2059  CA  VAL A 137     -16.855  25.429  20.741  1.00  0.89           C  
ATOM   2060  C   VAL A 137     -16.412  24.425  21.807  1.00  0.89           C  
ATOM   2061  O   VAL A 137     -17.123  24.180  22.786  1.00  0.89           O  
ATOM   2062  CB  VAL A 137     -17.350  24.670  19.498  1.00  0.89           C  
ATOM   2063  CG1 VAL A 137     -18.379  23.669  19.926  1.00  0.89           C  
ATOM   2064  CG2 VAL A 137     -17.972  25.610  18.504  1.00  0.89           C  
ATOM   2065  H   VAL A 137     -15.318  26.332  19.514  1.00  0.89           H  
ATOM   2066  HA  VAL A 137     -17.683  26.021  21.132  1.00  0.89           H  
ATOM   2067  HB  VAL A 137     -16.507  24.139  19.041  1.00  0.89           H  
ATOM   2068 1HG1 VAL A 137     -18.734  23.113  19.061  1.00  0.89           H  
ATOM   2069 2HG1 VAL A 137     -17.936  22.998  20.649  1.00  0.89           H  
ATOM   2070 3HG1 VAL A 137     -19.216  24.192  20.388  1.00  0.89           H  
ATOM   2071 1HG2 VAL A 137     -18.326  25.051  17.645  1.00  0.89           H  
ATOM   2072 2HG2 VAL A 137     -18.806  26.106  18.977  1.00  0.89           H  
ATOM   2073 3HG2 VAL A 137     -17.243  26.347  18.185  1.00  0.89           H  
ATOM   2074  N   ALA A 138     -15.207  23.873  21.637  1.00  0.93           N  
ATOM   2075  CA  ALA A 138     -14.628  22.890  22.545  1.00  0.93           C  
ATOM   2076  C   ALA A 138     -14.503  23.431  23.965  1.00  0.93           C  
ATOM   2077  O   ALA A 138     -14.705  22.703  24.938  1.00  0.93           O  
ATOM   2078  CB  ALA A 138     -13.254  22.487  22.048  1.00  0.93           C  
ATOM   2079  H   ALA A 138     -14.653  24.125  20.821  1.00  0.93           H  
ATOM   2080  HA  ALA A 138     -15.283  22.021  22.560  1.00  0.93           H  
ATOM   2081 1HB  ALA A 138     -12.854  21.755  22.680  1.00  0.93           H  
ATOM   2082 2HB  ALA A 138     -13.296  22.091  21.059  1.00  0.93           H  
ATOM   2083 3HB  ALA A 138     -12.607  23.362  22.046  1.00  0.93           H  
ATOM   2084  N   ALA A 139     -14.216  24.731  24.074  1.00  0.97           N  
ATOM   2085  CA  ALA A 139     -14.038  25.427  25.339  1.00  0.97           C  
ATOM   2086  C   ALA A 139     -15.365  25.790  26.009  1.00  0.97           C  
ATOM   2087  O   ALA A 139     -15.368  26.354  27.105  1.00  0.97           O  
ATOM   2088  CB  ALA A 139     -13.244  26.705  25.118  1.00  0.97           C  
ATOM   2089  H   ALA A 139     -14.045  25.264  23.223  1.00  0.97           H  
ATOM   2090  HA  ALA A 139     -13.483  24.766  26.008  1.00  0.97           H  
ATOM   2091 1HB  ALA A 139     -13.086  27.204  26.071  1.00  0.97           H  
ATOM   2092 2HB  ALA A 139     -12.282  26.460  24.667  1.00  0.97           H  
ATOM   2093 3HB  ALA A 139     -13.803  27.362  24.446  1.00  0.97           H  
ATOM   2094  N   GLY A 140     -16.494  25.500  25.357  1.00  1.01           N  
ATOM   2095  CA  GLY A 140     -17.788  25.847  25.919  1.00  1.01           C  
ATOM   2096  C   GLY A 140     -18.229  27.280  25.612  1.00  1.01           C  
ATOM   2097  O   GLY A 140     -18.868  27.925  26.451  1.00  1.01           O  
ATOM   2098  H   GLY A 140     -16.474  25.022  24.457  1.00  1.01           H  
ATOM   2099 1HA  GLY A 140     -18.532  25.154  25.525  1.00  1.01           H  
ATOM   2100 2HA  GLY A 140     -17.761  25.698  26.996  1.00  1.01           H  
ATOM   2101  N   ARG A 141     -17.884  27.791  24.425  1.00  1.06           N  
ATOM   2102  CA  ARG A 141     -18.257  29.151  24.053  1.00  1.06           C  
ATOM   2103  C   ARG A 141     -18.911  29.198  22.670  1.00  1.06           C  
ATOM   2104  O   ARG A 141     -18.708  28.322  21.834  1.00  1.06           O  
ATOM   2105  CB  ARG A 141     -17.031  30.053  24.066  1.00  1.06           C  
ATOM   2106  CG  ARG A 141     -16.360  30.203  25.433  1.00  1.06           C  
ATOM   2107  CD  ARG A 141     -17.216  30.978  26.379  1.00  1.06           C  
ATOM   2108  NE  ARG A 141     -16.570  31.188  27.663  1.00  1.06           N  
ATOM   2109  CZ  ARG A 141     -16.654  30.350  28.725  1.00  1.06           C  
ATOM   2110  NH1 ARG A 141     -17.366  29.235  28.670  1.00  1.06           N  
ATOM   2111  NH2 ARG A 141     -16.013  30.656  29.844  1.00  1.06           N  
ATOM   2112  H   ARG A 141     -17.322  27.251  23.770  1.00  1.06           H  
ATOM   2113  HA  ARG A 141     -18.971  29.529  24.781  1.00  1.06           H  
ATOM   2114 1HB  ARG A 141     -16.280  29.661  23.377  1.00  1.06           H  
ATOM   2115 2HB  ARG A 141     -17.302  31.048  23.711  1.00  1.06           H  
ATOM   2116 1HG  ARG A 141     -16.155  29.222  25.863  1.00  1.06           H  
ATOM   2117 2HG  ARG A 141     -15.418  30.737  25.302  1.00  1.06           H  
ATOM   2118 1HD  ARG A 141     -17.438  31.953  25.947  1.00  1.06           H  
ATOM   2119 2HD  ARG A 141     -18.145  30.439  26.552  1.00  1.06           H  
ATOM   2120  HE  ARG A 141     -16.012  32.022  27.771  1.00  1.06           H  
ATOM   2121 1HH1 ARG A 141     -17.877  28.961  27.817  1.00  1.06           H  
ATOM   2122 2HH1 ARG A 141     -17.409  28.629  29.473  1.00  1.06           H  
ATOM   2123 1HH2 ARG A 141     -15.467  31.506  29.898  1.00  1.06           H  
ATOM   2124 2HH2 ARG A 141     -16.067  30.039  30.640  1.00  1.06           H  
ATOM   2125  N   ASP A 142     -19.726  30.230  22.444  1.00  1.11           N  
ATOM   2126  CA  ASP A 142     -20.397  30.434  21.161  1.00  1.11           C  
ATOM   2127  C   ASP A 142     -19.417  31.041  20.148  1.00  1.11           C  
ATOM   2128  O   ASP A 142     -18.963  32.163  20.361  1.00  1.11           O  
ATOM   2129  CB  ASP A 142     -21.617  31.354  21.341  1.00  1.11           C  
ATOM   2130  CG  ASP A 142     -22.501  31.585  20.062  1.00  1.11           C  
ATOM   2131  OD1 ASP A 142     -22.032  31.439  18.940  1.00  1.11           O  
ATOM   2132  OD2 ASP A 142     -23.652  31.908  20.247  1.00  1.11           O  
ATOM   2133  H   ASP A 142     -19.874  30.905  23.180  1.00  1.11           H  
ATOM   2134  HA  ASP A 142     -20.762  29.468  20.840  1.00  1.11           H  
ATOM   2135 1HB  ASP A 142     -22.259  30.942  22.122  1.00  1.11           H  
ATOM   2136 2HB  ASP A 142     -21.276  32.328  21.694  1.00  1.11           H  
ATOM   2137  N   PRO A 143     -19.062  30.335  19.050  1.00  1.17           N  
ATOM   2138  CA  PRO A 143     -18.092  30.745  18.050  1.00  1.17           C  
ATOM   2139  C   PRO A 143     -18.576  31.950  17.234  1.00  1.17           C  
ATOM   2140  O   PRO A 143     -17.784  32.588  16.536  1.00  1.17           O  
ATOM   2141  CB  PRO A 143     -17.977  29.500  17.167  1.00  1.17           C  
ATOM   2142  CG  PRO A 143     -19.306  28.811  17.303  1.00  1.17           C  
ATOM   2143  CD  PRO A 143     -19.738  29.062  18.729  1.00  1.17           C  
ATOM   2144  HA  PRO A 143     -17.137  30.969  18.547  1.00  1.17           H  
ATOM   2145 1HB  PRO A 143     -17.753  29.799  16.158  1.00  1.17           H  
ATOM   2146 2HB  PRO A 143     -17.134  28.872  17.509  1.00  1.17           H  
ATOM   2147 1HG  PRO A 143     -20.016  29.243  16.579  1.00  1.17           H  
ATOM   2148 2HG  PRO A 143     -19.219  27.750  17.047  1.00  1.17           H  
ATOM   2149 1HD  PRO A 143     -20.832  29.185  18.717  1.00  1.17           H  
ATOM   2150 2HD  PRO A 143     -19.399  28.265  19.397  1.00  1.17           H  
ATOM   2151  N   GLY A 144     -19.885  32.231  17.284  1.00  1.25           N  
ATOM   2152  CA  GLY A 144     -20.472  33.326  16.532  1.00  1.25           C  
ATOM   2153  C   GLY A 144     -20.637  32.966  15.050  1.00  1.25           C  
ATOM   2154  O   GLY A 144     -20.375  31.826  14.652  1.00  1.25           O  
ATOM   2155  H   GLY A 144     -20.522  31.705  17.895  1.00  1.25           H  
ATOM   2156 1HA  GLY A 144     -21.439  33.540  16.983  1.00  1.25           H  
ATOM   2157 2HA  GLY A 144     -19.851  34.213  16.638  1.00  1.25           H  
ATOM   2158  N   PRO A 145     -21.151  33.894  14.225  1.00  1.36           N  
ATOM   2159  CA  PRO A 145     -21.310  33.791  12.780  1.00  1.36           C  
ATOM   2160  C   PRO A 145     -19.953  33.605  12.122  1.00  1.36           C  
ATOM   2161  O   PRO A 145     -18.949  34.074  12.656  1.00  1.36           O  
ATOM   2162  CB  PRO A 145     -21.911  35.148  12.395  1.00  1.36           C  
ATOM   2163  CG  PRO A 145     -22.556  35.660  13.663  1.00  1.36           C  
ATOM   2164  CD  PRO A 145     -21.664  35.163  14.783  1.00  1.36           C  
ATOM   2165  HA  PRO A 145     -21.987  32.958  12.538  1.00  1.36           H  
ATOM   2166 1HB  PRO A 145     -21.118  35.812  12.019  1.00  1.36           H  
ATOM   2167 2HB  PRO A 145     -22.631  35.017  11.576  1.00  1.36           H  
ATOM   2168 1HG  PRO A 145     -22.627  36.759  13.634  1.00  1.36           H  
ATOM   2169 2HG  PRO A 145     -23.587  35.280  13.741  1.00  1.36           H  
ATOM   2170 1HD  PRO A 145     -20.837  35.867  14.972  1.00  1.36           H  
ATOM   2171 2HD  PRO A 145     -22.291  35.008  15.664  1.00  1.36           H  
ATOM   2172  N   ASP A 146     -19.909  32.941  10.966  1.00  1.51           N  
ATOM   2173  CA  ASP A 146     -18.642  32.800  10.245  1.00  1.51           C  
ATOM   2174  C   ASP A 146     -18.651  33.592   8.920  1.00  1.51           C  
ATOM   2175  O   ASP A 146     -19.222  33.116   7.935  1.00  1.51           O  
ATOM   2176  CB  ASP A 146     -18.331  31.342   9.913  1.00  1.51           C  
ATOM   2177  CG  ASP A 146     -16.937  31.184   9.252  1.00  1.51           C  
ATOM   2178  OD1 ASP A 146     -16.317  32.191   9.008  1.00  1.51           O  
ATOM   2179  OD2 ASP A 146     -16.495  30.074   9.022  1.00  1.51           O  
ATOM   2180  H   ASP A 146     -20.758  32.549  10.579  1.00  1.51           H  
ATOM   2181  HA  ASP A 146     -17.841  33.139  10.892  1.00  1.51           H  
ATOM   2182 1HB  ASP A 146     -18.381  30.734  10.803  1.00  1.51           H  
ATOM   2183 2HB  ASP A 146     -19.086  30.976   9.233  1.00  1.51           H  
ATOM   2184  N   PRO A 147     -17.997  34.774   8.837  1.00  1.73           N  
ATOM   2185  CA  PRO A 147     -17.894  35.645   7.669  1.00  1.73           C  
ATOM   2186  C   PRO A 147     -17.267  34.937   6.472  1.00  1.73           C  
ATOM   2187  O   PRO A 147     -17.412  35.369   5.316  1.00  1.73           O  
ATOM   2188  CB  PRO A 147     -16.962  36.762   8.153  1.00  1.73           C  
ATOM   2189  CG  PRO A 147     -17.111  36.775   9.641  1.00  1.73           C  
ATOM   2190  CD  PRO A 147     -17.313  35.330  10.024  1.00  1.73           C  
ATOM   2191  HA  PRO A 147     -18.892  36.036   7.417  1.00  1.73           H  
ATOM   2192 1HB  PRO A 147     -15.931  36.547   7.831  1.00  1.73           H  
ATOM   2193 2HB  PRO A 147     -17.249  37.715   7.689  1.00  1.73           H  
ATOM   2194 1HG  PRO A 147     -16.215  37.208  10.108  1.00  1.73           H  
ATOM   2195 2HG  PRO A 147     -17.962  37.411   9.934  1.00  1.73           H  
ATOM   2196 1HD  PRO A 147     -16.352  34.817  10.198  1.00  1.73           H  
ATOM   2197 2HD  PRO A 147     -17.958  35.330  10.892  1.00  1.73           H  
ATOM   2198  N   PHE A 148     -16.561  33.842   6.739  1.00  2.04           N  
ATOM   2199  CA  PHE A 148     -15.890  33.150   5.684  1.00  2.04           C  
ATOM   2200  C   PHE A 148     -16.778  32.138   4.999  1.00  2.04           C  
ATOM   2201  O   PHE A 148     -16.396  31.585   3.974  1.00  2.04           O  
ATOM   2202  CB  PHE A 148     -14.612  32.550   6.239  1.00  2.04           C  
ATOM   2203  CG  PHE A 148     -13.715  33.655   6.625  1.00  2.04           C  
ATOM   2204  CD1 PHE A 148     -13.820  34.206   7.886  1.00  2.04           C  
ATOM   2205  CD2 PHE A 148     -12.796  34.181   5.736  1.00  2.04           C  
ATOM   2206  CE1 PHE A 148     -13.030  35.266   8.260  1.00  2.04           C  
ATOM   2207  CE2 PHE A 148     -12.001  35.241   6.103  1.00  2.04           C  
ATOM   2208  CZ  PHE A 148     -12.119  35.788   7.367  1.00  2.04           C  
ATOM   2209  H   PHE A 148     -16.473  33.457   7.686  1.00  2.04           H  
ATOM   2210  HA  PHE A 148     -15.602  33.885   4.946  1.00  2.04           H  
ATOM   2211 1HB  PHE A 148     -14.820  31.944   7.117  1.00  2.04           H  
ATOM   2212 2HB  PHE A 148     -14.118  31.934   5.497  1.00  2.04           H  
ATOM   2213  HD1 PHE A 148     -14.553  33.789   8.585  1.00  2.04           H  
ATOM   2214  HD2 PHE A 148     -12.706  33.753   4.739  1.00  2.04           H  
ATOM   2215  HE1 PHE A 148     -13.127  35.689   9.259  1.00  2.04           H  
ATOM   2216  HE2 PHE A 148     -11.274  35.648   5.396  1.00  2.04           H  
ATOM   2217  HZ  PHE A 148     -11.488  36.625   7.658  1.00  2.04           H  
ATOM   2218  N   TYR A 149     -18.011  31.923   5.470  1.00  2.47           N  
ATOM   2219  CA  TYR A 149     -18.844  31.038   4.655  1.00  2.47           C  
ATOM   2220  C   TYR A 149     -19.010  31.774   3.324  1.00  2.47           C  
ATOM   2221  O   TYR A 149     -18.926  31.204   2.236  1.00  2.47           O  
ATOM   2222  CB  TYR A 149     -20.227  30.784   5.261  1.00  2.47           C  
ATOM   2223  CG  TYR A 149     -20.261  29.908   6.492  1.00  2.47           C  
ATOM   2224  CD1 TYR A 149     -19.162  29.171   6.870  1.00  2.47           C  
ATOM   2225  CD2 TYR A 149     -21.433  29.825   7.225  1.00  2.47           C  
ATOM   2226  CE1 TYR A 149     -19.229  28.368   7.996  1.00  2.47           C  
ATOM   2227  CE2 TYR A 149     -21.505  29.020   8.337  1.00  2.47           C  
ATOM   2228  CZ  TYR A 149     -20.415  28.301   8.730  1.00  2.47           C  
ATOM   2229  OH  TYR A 149     -20.503  27.494   9.842  1.00  2.47           O  
ATOM   2230  H   TYR A 149     -18.355  32.356   6.331  1.00  2.47           H  
ATOM   2231  HA  TYR A 149     -18.333  30.092   4.477  1.00  2.47           H  
ATOM   2232 1HB  TYR A 149     -20.674  31.742   5.526  1.00  2.47           H  
ATOM   2233 2HB  TYR A 149     -20.867  30.329   4.507  1.00  2.47           H  
ATOM   2234  HD1 TYR A 149     -18.244  29.227   6.293  1.00  2.47           H  
ATOM   2235  HD2 TYR A 149     -22.304  30.398   6.914  1.00  2.47           H  
ATOM   2236  HE1 TYR A 149     -18.356  27.794   8.302  1.00  2.47           H  
ATOM   2237  HE2 TYR A 149     -22.431  28.954   8.909  1.00  2.47           H  
ATOM   2238  HH  TYR A 149     -21.396  27.075   9.875  1.00  2.47           H  
ATOM   2239  N   GLY A 150     -19.206  33.090   3.441  1.00  3.03           N  
ATOM   2240  CA  GLY A 150     -19.328  33.991   2.312  1.00  3.03           C  
ATOM   2241  C   GLY A 150     -18.017  34.110   1.537  1.00  3.03           C  
ATOM   2242  O   GLY A 150     -17.966  33.818   0.340  1.00  3.03           O  
ATOM   2243  H   GLY A 150     -19.256  33.479   4.373  1.00  3.03           H  
ATOM   2244 1HA  GLY A 150     -20.115  33.637   1.648  1.00  3.03           H  
ATOM   2245 2HA  GLY A 150     -19.627  34.975   2.673  1.00  3.03           H  
ATOM   2246  N   ARG A 151     -16.928  34.480   2.228  1.00  3.73           N  
ATOM   2247  CA  ARG A 151     -15.667  34.691   1.508  1.00  3.73           C  
ATOM   2248  C   ARG A 151     -15.164  33.420   0.815  1.00  3.73           C  
ATOM   2249  O   ARG A 151     -14.605  33.500  -0.276  1.00  3.73           O  
ATOM   2250  CB  ARG A 151     -14.569  35.198   2.423  1.00  3.73           C  
ATOM   2251  CG  ARG A 151     -14.803  36.564   3.058  1.00  3.73           C  
ATOM   2252  CD  ARG A 151     -14.887  37.670   2.052  1.00  3.73           C  
ATOM   2253  NE  ARG A 151     -14.965  38.976   2.710  1.00  3.73           N  
ATOM   2254  CZ  ARG A 151     -15.254  40.153   2.103  1.00  3.73           C  
ATOM   2255  NH1 ARG A 151     -15.516  40.214   0.812  1.00  3.73           N  
ATOM   2256  NH2 ARG A 151     -15.275  41.265   2.825  1.00  3.73           N  
ATOM   2257  H   ARG A 151     -17.005  34.681   3.228  1.00  3.73           H  
ATOM   2258  HA  ARG A 151     -15.841  35.452   0.745  1.00  3.73           H  
ATOM   2259 1HB  ARG A 151     -14.392  34.482   3.201  1.00  3.73           H  
ATOM   2260 2HB  ARG A 151     -13.648  35.274   1.853  1.00  3.73           H  
ATOM   2261 1HG  ARG A 151     -15.745  36.536   3.609  1.00  3.73           H  
ATOM   2262 2HG  ARG A 151     -13.991  36.784   3.752  1.00  3.73           H  
ATOM   2263 1HD  ARG A 151     -14.010  37.659   1.406  1.00  3.73           H  
ATOM   2264 2HD  ARG A 151     -15.785  37.541   1.443  1.00  3.73           H  
ATOM   2265  HE  ARG A 151     -14.779  39.000   3.702  1.00  3.73           H  
ATOM   2266 1HH1 ARG A 151     -15.522  39.365   0.226  1.00  3.73           H  
ATOM   2267 2HH1 ARG A 151     -15.732  41.097   0.382  1.00  3.73           H  
ATOM   2268 1HH2 ARG A 151     -15.076  41.229   3.815  1.00  3.73           H  
ATOM   2269 2HH2 ARG A 151     -15.490  42.147   2.384  1.00  3.73           H  
ATOM   2270  N   ARG A 152     -15.377  32.242   1.412  1.00  4.56           N  
ATOM   2271  CA  ARG A 152     -14.948  30.993   0.778  1.00  4.56           C  
ATOM   2272  C   ARG A 152     -15.668  30.771  -0.553  1.00  4.56           C  
ATOM   2273  O   ARG A 152     -15.164  30.066  -1.426  1.00  4.56           O  
ATOM   2274  CB  ARG A 152     -15.173  29.788   1.684  1.00  4.56           C  
ATOM   2275  CG  ARG A 152     -14.244  29.661   2.909  1.00  4.56           C  
ATOM   2276  CD  ARG A 152     -14.590  28.440   3.707  1.00  4.56           C  
ATOM   2277  NE  ARG A 152     -13.833  28.322   4.968  1.00  4.56           N  
ATOM   2278  CZ  ARG A 152     -14.290  28.729   6.179  1.00  4.56           C  
ATOM   2279  NH1 ARG A 152     -15.465  29.265   6.275  1.00  4.56           N  
ATOM   2280  NH2 ARG A 152     -13.564  28.582   7.269  1.00  4.56           N  
ATOM   2281  H   ARG A 152     -15.830  32.187   2.321  1.00  4.56           H  
ATOM   2282  HA  ARG A 152     -13.878  31.060   0.579  1.00  4.56           H  
ATOM   2283 1HB  ARG A 152     -16.188  29.829   2.069  1.00  4.56           H  
ATOM   2284 2HB  ARG A 152     -15.077  28.875   1.101  1.00  4.56           H  
ATOM   2285 1HG  ARG A 152     -13.221  29.548   2.558  1.00  4.56           H  
ATOM   2286 2HG  ARG A 152     -14.302  30.535   3.534  1.00  4.56           H  
ATOM   2287 1HD  ARG A 152     -15.652  28.483   3.955  1.00  4.56           H  
ATOM   2288 2HD  ARG A 152     -14.396  27.551   3.108  1.00  4.56           H  
ATOM   2289  HE  ARG A 152     -12.919  27.903   4.929  1.00  4.56           H  
ATOM   2290 1HH1 ARG A 152     -16.020  29.386   5.437  1.00  4.56           H  
ATOM   2291 2HH1 ARG A 152     -15.814  29.578   7.204  1.00  4.56           H  
ATOM   2292 1HH2 ARG A 152     -12.645  28.152   7.228  1.00  4.56           H  
ATOM   2293 2HH2 ARG A 152     -13.950  28.880   8.162  1.00  4.56           H  
ATOM   2294  N   LEU A 153     -16.879  31.319  -0.699  1.00  5.45           N  
ATOM   2295  CA  LEU A 153     -17.628  31.185  -1.934  1.00  5.45           C  
ATOM   2296  C   LEU A 153     -17.036  32.149  -2.952  1.00  5.45           C  
ATOM   2297  O   LEU A 153     -16.770  31.786  -4.100  1.00  5.45           O  
ATOM   2298  CB  LEU A 153     -19.111  31.489  -1.737  1.00  5.45           C  
ATOM   2299  CG  LEU A 153     -19.971  31.272  -2.983  1.00  5.45           C  
ATOM   2300  CD1 LEU A 153     -19.843  29.818  -3.439  1.00  5.45           C  
ATOM   2301  CD2 LEU A 153     -21.419  31.592  -2.655  1.00  5.45           C  
ATOM   2302  H   LEU A 153     -17.267  31.910   0.032  1.00  5.45           H  
ATOM   2303  HA  LEU A 153     -17.525  30.167  -2.300  1.00  5.45           H  
ATOM   2304 1HB  LEU A 153     -19.501  30.921  -0.915  1.00  5.45           H  
ATOM   2305 2HB  LEU A 153     -19.202  32.540  -1.473  1.00  5.45           H  
ATOM   2306  HG  LEU A 153     -19.620  31.919  -3.786  1.00  5.45           H  
ATOM   2307 1HD1 LEU A 153     -20.447  29.668  -4.330  1.00  5.45           H  
ATOM   2308 2HD1 LEU A 153     -18.801  29.598  -3.667  1.00  5.45           H  
ATOM   2309 3HD1 LEU A 153     -20.192  29.158  -2.658  1.00  5.45           H  
ATOM   2310 1HD2 LEU A 153     -22.038  31.434  -3.537  1.00  5.45           H  
ATOM   2311 2HD2 LEU A 153     -21.758  30.937  -1.852  1.00  5.45           H  
ATOM   2312 3HD2 LEU A 153     -21.496  32.630  -2.333  1.00  5.45           H  
ATOM   2313  N   GLU A 154     -16.768  33.381  -2.505  1.00  6.33           N  
ATOM   2314  CA  GLU A 154     -16.215  34.409  -3.392  1.00  6.33           C  
ATOM   2315  C   GLU A 154     -14.868  33.948  -3.946  1.00  6.33           C  
ATOM   2316  O   GLU A 154     -14.535  34.188  -5.108  1.00  6.33           O  
ATOM   2317  CB  GLU A 154     -16.030  35.742  -2.651  1.00  6.33           C  
ATOM   2318  CG  GLU A 154     -17.329  36.455  -2.272  1.00  6.33           C  
ATOM   2319  CD  GLU A 154     -17.102  37.761  -1.523  1.00  6.33           C  
ATOM   2320  OE1 GLU A 154     -15.976  38.045  -1.156  1.00  6.33           O  
ATOM   2321  OE2 GLU A 154     -18.056  38.479  -1.324  1.00  6.33           O  
ATOM   2322  H   GLU A 154     -16.995  33.605  -1.533  1.00  6.33           H  
ATOM   2323  HA  GLU A 154     -16.900  34.558  -4.225  1.00  6.33           H  
ATOM   2324 1HB  GLU A 154     -15.464  35.569  -1.736  1.00  6.33           H  
ATOM   2325 2HB  GLU A 154     -15.442  36.419  -3.269  1.00  6.33           H  
ATOM   2326 1HG  GLU A 154     -17.897  36.660  -3.178  1.00  6.33           H  
ATOM   2327 2HG  GLU A 154     -17.921  35.782  -1.648  1.00  6.33           H  
ATOM   2328  N   HIS A 155     -14.132  33.227  -3.111  1.00  7.11           N  
ATOM   2329  CA  HIS A 155     -12.835  32.679  -3.435  1.00  7.11           C  
ATOM   2330  C   HIS A 155     -12.878  31.169  -3.676  1.00  7.11           C  
ATOM   2331  O   HIS A 155     -11.848  30.504  -3.562  1.00  7.11           O  
ATOM   2332  CB  HIS A 155     -11.841  32.992  -2.314  1.00  7.11           C  
ATOM   2333  CG  HIS A 155     -11.561  34.459  -2.156  1.00  7.11           C  
ATOM   2334  ND1 HIS A 155     -10.766  35.165  -3.041  1.00  7.11           N  
ATOM   2335  CD2 HIS A 155     -11.973  35.355  -1.228  1.00  7.11           C  
ATOM   2336  CE1 HIS A 155     -10.700  36.428  -2.658  1.00  7.11           C  
ATOM   2337  NE2 HIS A 155     -11.422  36.569  -1.562  1.00  7.11           N  
ATOM   2338  H   HIS A 155     -14.477  33.101  -2.160  1.00  7.11           H  
ATOM   2339  HA  HIS A 155     -12.466  33.143  -4.347  1.00  7.11           H  
ATOM   2340 1HB  HIS A 155     -12.241  32.615  -1.366  1.00  7.11           H  
ATOM   2341 2HB  HIS A 155     -10.902  32.475  -2.503  1.00  7.11           H  
ATOM   2342  HD2 HIS A 155     -12.620  35.154  -0.378  1.00  7.11           H  
ATOM   2343  HE1 HIS A 155     -10.145  37.218  -3.162  1.00  7.11           H  
ATOM   2344  HE2 HIS A 155     -11.557  37.427  -1.048  1.00  7.11           H  
ATOM   2345  N   HIS A 156     -14.034  30.616  -4.091  1.00  7.76           N  
ATOM   2346  CA  HIS A 156     -14.169  29.163  -4.314  1.00  7.76           C  
ATOM   2347  C   HIS A 156     -13.166  28.604  -5.315  1.00  7.76           C  
ATOM   2348  O   HIS A 156     -12.863  27.413  -5.306  1.00  7.76           O  
ATOM   2349  CB  HIS A 156     -15.579  28.784  -4.786  1.00  7.76           C  
ATOM   2350  CG  HIS A 156     -15.938  29.259  -6.169  1.00  7.76           C  
ATOM   2351  ND1 HIS A 156     -16.324  30.550  -6.433  1.00  7.76           N  
ATOM   2352  CD2 HIS A 156     -15.979  28.602  -7.354  1.00  7.76           C  
ATOM   2353  CE1 HIS A 156     -16.589  30.675  -7.723  1.00  7.76           C  
ATOM   2354  NE2 HIS A 156     -16.392  29.502  -8.307  1.00  7.76           N  
ATOM   2355  H   HIS A 156     -14.870  31.194  -4.193  1.00  7.76           H  
ATOM   2356  HA  HIS A 156     -14.004  28.650  -3.368  1.00  7.76           H  
ATOM   2357 1HB  HIS A 156     -15.682  27.702  -4.769  1.00  7.76           H  
ATOM   2358 2HB  HIS A 156     -16.305  29.186  -4.092  1.00  7.76           H  
ATOM   2359  HD1 HIS A 156     -16.429  31.288  -5.739  1.00  7.76           H  
ATOM   2360  HD2 HIS A 156     -15.762  27.572  -7.635  1.00  7.76           H  
ATOM   2361  HE1 HIS A 156     -16.908  31.633  -8.131  1.00  7.76           H  
ATOM   2362  N   HIS A 157     -12.592  29.475  -6.132  1.00  8.30           N  
ATOM   2363  CA  HIS A 157     -11.613  29.117  -7.141  1.00  8.30           C  
ATOM   2364  C   HIS A 157     -10.327  28.598  -6.495  1.00  8.30           C  
ATOM   2365  O   HIS A 157      -9.501  27.970  -7.158  1.00  8.30           O  
ATOM   2366  CB  HIS A 157     -11.274  30.345  -7.989  1.00  8.30           C  
ATOM   2367  CG  HIS A 157     -12.399  30.832  -8.862  1.00  8.30           C  
ATOM   2368  ND1 HIS A 157     -12.887  30.105  -9.927  1.00  8.30           N  
ATOM   2369  CD2 HIS A 157     -13.121  31.980  -8.827  1.00  8.30           C  
ATOM   2370  CE1 HIS A 157     -13.860  30.785 -10.512  1.00  8.30           C  
ATOM   2371  NE2 HIS A 157     -14.019  31.927  -9.866  1.00  8.30           N  
ATOM   2372  H   HIS A 157     -12.886  30.437  -6.059  1.00  8.30           H  
ATOM   2373  HA  HIS A 157     -12.014  28.337  -7.787  1.00  8.30           H  
ATOM   2374 1HB  HIS A 157     -10.976  31.164  -7.329  1.00  8.30           H  
ATOM   2375 2HB  HIS A 157     -10.420  30.119  -8.625  1.00  8.30           H  
ATOM   2376  HD1 HIS A 157     -12.568  29.207 -10.232  1.00  8.30           H  
ATOM   2377  HD2 HIS A 157     -13.097  32.852  -8.170  1.00  8.30           H  
ATOM   2378  HE1 HIS A 157     -14.379  30.377 -11.378  1.00  8.30           H  
ATOM   2379  N   HIS A 158     -10.153  28.874  -5.201  1.00  8.77           N  
ATOM   2380  CA  HIS A 158      -8.981  28.454  -4.462  1.00  8.77           C  
ATOM   2381  C   HIS A 158      -9.311  27.368  -3.432  1.00  8.77           C  
ATOM   2382  O   HIS A 158      -8.531  27.127  -2.515  1.00  8.77           O  
ATOM   2383  CB  HIS A 158      -8.354  29.660  -3.778  1.00  8.77           C  
ATOM   2384  CG  HIS A 158      -7.927  30.701  -4.765  1.00  8.77           C  
ATOM   2385  ND1 HIS A 158      -6.872  30.515  -5.626  1.00  8.77           N  
ATOM   2386  CD2 HIS A 158      -8.426  31.931  -5.039  1.00  8.77           C  
ATOM   2387  CE1 HIS A 158      -6.728  31.579  -6.388  1.00  8.77           C  
ATOM   2388  NE2 HIS A 158      -7.659  32.461  -6.054  1.00  8.77           N  
ATOM   2389  H   HIS A 158     -10.866  29.400  -4.698  1.00  8.77           H  
ATOM   2390  HA  HIS A 158      -8.245  28.039  -5.151  1.00  8.77           H  
ATOM   2391 1HB  HIS A 158      -9.074  30.103  -3.084  1.00  8.77           H  
ATOM   2392 2HB  HIS A 158      -7.482  29.343  -3.203  1.00  8.77           H  
ATOM   2393  HD1 HIS A 158      -6.305  29.692  -5.694  1.00  8.77           H  
ATOM   2394  HD2 HIS A 158      -9.259  32.502  -4.620  1.00  8.77           H  
ATOM   2395  HE1 HIS A 158      -5.933  31.613  -7.141  1.00  8.77           H  
ATOM   2396  N   HIS A 159     -10.458  26.701  -3.584  1.00  9.15           N  
ATOM   2397  CA  HIS A 159     -10.832  25.616  -2.672  1.00  9.15           C  
ATOM   2398  C   HIS A 159     -11.272  24.377  -3.453  1.00  9.15           C  
ATOM   2399  O   HIS A 159     -12.247  24.425  -4.213  1.00  9.15           O  
ATOM   2400  CB  HIS A 159     -11.971  26.047  -1.726  1.00  9.15           C  
ATOM   2401  CG  HIS A 159     -11.651  27.197  -0.785  1.00  9.15           C  
ATOM   2402  ND1 HIS A 159     -10.943  27.018   0.383  1.00  9.15           N  
ATOM   2403  CD2 HIS A 159     -11.963  28.516  -0.833  1.00  9.15           C  
ATOM   2404  CE1 HIS A 159     -10.830  28.176   1.008  1.00  9.15           C  
ATOM   2405  NE2 HIS A 159     -11.437  29.098   0.292  1.00  9.15           N  
ATOM   2406  H   HIS A 159     -11.099  26.949  -4.338  1.00  9.15           H  
ATOM   2407  HA  HIS A 159      -9.973  25.331  -2.064  1.00  9.15           H  
ATOM   2408 1HB  HIS A 159     -12.828  26.350  -2.329  1.00  9.15           H  
ATOM   2409 2HB  HIS A 159     -12.282  25.191  -1.127  1.00  9.15           H  
ATOM   2410  HD1 HIS A 159     -10.575  26.148   0.719  1.00  9.15           H  
ATOM   2411  HD2 HIS A 159     -12.513  29.124  -1.543  1.00  9.15           H  
ATOM   2412  HE1 HIS A 159     -10.309  28.246   1.956  1.00  9.15           H  
ATOM   2413  N   HIS A 160     -10.550  23.276  -3.214  1.00  9.45           N  
ATOM   2414  CA  HIS A 160     -10.687  21.946  -3.842  1.00  9.45           C  
ATOM   2415  C   HIS A 160      -9.330  21.267  -3.949  1.00  9.45           C  
ATOM   2416  O   HIS A 160      -9.181  20.327  -4.722  1.00  9.45           O  
ATOM   2417  OXT HIS A 160      -8.565  21.365  -2.993  1.00  9.45           O  
ATOM   2418  CB  HIS A 160     -11.350  21.957  -5.250  1.00  9.45           C  
ATOM   2419  CG  HIS A 160     -10.654  22.801  -6.354  1.00  9.45           C  
ATOM   2420  ND1 HIS A 160     -10.924  24.140  -6.527  1.00  9.45           N  
ATOM   2421  CD2 HIS A 160      -9.741  22.485  -7.304  1.00  9.45           C  
ATOM   2422  CE1 HIS A 160     -10.215  24.616  -7.524  1.00  9.45           C  
ATOM   2423  NE2 HIS A 160      -9.479  23.634  -8.014  1.00  9.45           N  
ATOM   2424  H   HIS A 160      -9.799  23.392  -2.549  1.00  9.45           H  
ATOM   2425  HA  HIS A 160     -11.299  21.310  -3.211  1.00  9.45           H  
ATOM   2426 1HB  HIS A 160     -11.384  20.942  -5.606  1.00  9.45           H  
ATOM   2427 2HB  HIS A 160     -12.389  22.265  -5.175  1.00  9.45           H  
ATOM   2428  HD1 HIS A 160     -11.604  24.641  -5.970  1.00  9.45           H  
ATOM   2429  HD2 HIS A 160      -9.229  21.570  -7.574  1.00  9.45           H  
ATOM   2430  HE1 HIS A 160     -10.296  25.663  -7.811  1.00  9.45           H  
TER    2431
ENDMDL

REMARK ID 697664 MODEL 4 2LAK_chain_A_V2
PFRMAT TS
TARGET 2LAK_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.060   2.618   1.038  1.00 14.52           N  
ATOM      2  CA  MET A   1       0.156   3.404   1.222  1.00 14.52           C  
ATOM      3  C   MET A   1       0.334   4.504   0.169  1.00 14.52           C  
ATOM      4  O   MET A   1      -0.399   5.496   0.151  1.00 14.52           O  
ATOM      5  CB  MET A   1       1.373   2.476   1.223  1.00 14.52           C  
ATOM      6  CG  MET A   1       1.464   1.539   2.410  1.00 14.52           C  
ATOM      7  SD  MET A   1       2.858   0.396   2.270  1.00 14.52           S  
ATOM      8  CE  MET A   1       4.247   1.511   2.464  1.00 14.52           C  
ATOM      9 1H   MET A   1      -0.961   1.745   1.538  1.00 14.52           H  
ATOM     10 2H   MET A   1      -1.851   3.122   1.410  1.00 14.52           H  
ATOM     11 3H   MET A   1      -1.210   2.421   0.061  1.00 14.52           H  
ATOM     12  HA  MET A   1       0.094   3.894   2.194  1.00 14.52           H  
ATOM     13 1HB  MET A   1       1.365   1.857   0.327  1.00 14.52           H  
ATOM     14 2HB  MET A   1       2.289   3.071   1.218  1.00 14.52           H  
ATOM     15 1HG  MET A   1       1.582   2.117   3.325  1.00 14.52           H  
ATOM     16 2HG  MET A   1       0.547   0.957   2.488  1.00 14.52           H  
ATOM     17 1HE  MET A   1       5.178   0.946   2.399  1.00 14.52           H  
ATOM     18 2HE  MET A   1       4.223   2.265   1.673  1.00 14.52           H  
ATOM     19 3HE  MET A   1       4.187   2.002   3.436  1.00 14.52           H  
ATOM     20  N   GLU A   2       1.284   4.303  -0.746  1.00 13.51           N  
ATOM     21  CA  GLU A   2       1.647   5.286  -1.777  1.00 13.51           C  
ATOM     22  C   GLU A   2       0.516   5.636  -2.742  1.00 13.51           C  
ATOM     23  O   GLU A   2       0.466   6.738  -3.282  1.00 13.51           O  
ATOM     24  CB  GLU A   2       2.846   4.764  -2.570  1.00 13.51           C  
ATOM     25  CG  GLU A   2       4.145   4.700  -1.766  1.00 13.51           C  
ATOM     26  CD  GLU A   2       5.317   4.158  -2.556  1.00 13.51           C  
ATOM     27  OE1 GLU A   2       5.117   3.714  -3.661  1.00 13.51           O  
ATOM     28  OE2 GLU A   2       6.413   4.189  -2.044  1.00 13.51           O  
ATOM     29  H   GLU A   2       1.832   3.457  -0.714  1.00 13.51           H  
ATOM     30  HA  GLU A   2       1.946   6.204  -1.270  1.00 13.51           H  
ATOM     31 1HB  GLU A   2       2.628   3.761  -2.941  1.00 13.51           H  
ATOM     32 2HB  GLU A   2       3.014   5.403  -3.437  1.00 13.51           H  
ATOM     33 1HG  GLU A   2       4.390   5.703  -1.416  1.00 13.51           H  
ATOM     34 2HG  GLU A   2       3.981   4.071  -0.890  1.00 13.51           H  
ATOM     35  N   LYS A   3      -0.381   4.687  -2.963  1.00 11.97           N  
ATOM     36  CA  LYS A   3      -1.499   4.861  -3.877  1.00 11.97           C  
ATOM     37  C   LYS A   3      -2.734   5.456  -3.203  1.00 11.97           C  
ATOM     38  O   LYS A   3      -3.791   5.546  -3.827  1.00 11.97           O  
ATOM     39  CB  LYS A   3      -1.869   3.528  -4.524  1.00 11.97           C  
ATOM     40  CG  LYS A   3      -0.797   2.951  -5.443  1.00 11.97           C  
ATOM     41  CD  LYS A   3      -1.264   1.641  -6.075  1.00 11.97           C  
ATOM     42  CE  LYS A   3      -0.209   1.063  -7.010  1.00 11.97           C  
ATOM     43  NZ  LYS A   3      -0.648  -0.229  -7.608  1.00 11.97           N  
ATOM     44  H   LYS A   3      -0.273   3.809  -2.486  1.00 11.97           H  
ATOM     45  HA  LYS A   3      -1.190   5.551  -4.662  1.00 11.97           H  
ATOM     46 1HB  LYS A   3      -2.078   2.796  -3.745  1.00 11.97           H  
ATOM     47 2HB  LYS A   3      -2.782   3.653  -5.108  1.00 11.97           H  
ATOM     48 1HG  LYS A   3      -0.573   3.668  -6.234  1.00 11.97           H  
ATOM     49 2HG  LYS A   3       0.113   2.769  -4.873  1.00 11.97           H  
ATOM     50 1HD  LYS A   3      -1.476   0.915  -5.289  1.00 11.97           H  
ATOM     51 2HD  LYS A   3      -2.179   1.816  -6.640  1.00 11.97           H  
ATOM     52 1HE  LYS A   3      -0.013   1.774  -7.811  1.00 11.97           H  
ATOM     53 2HE  LYS A   3       0.713   0.897  -6.451  1.00 11.97           H  
ATOM     54 1HZ  LYS A   3       0.074  -0.582  -8.221  1.00 11.97           H  
ATOM     55 2HZ  LYS A   3      -0.822  -0.901  -6.872  1.00 11.97           H  
ATOM     56 3HZ  LYS A   3      -1.497  -0.085  -8.137  1.00 11.97           H  
ATOM     57  N   ALA A   4      -2.642   5.807  -1.914  1.00  9.95           N  
ATOM     58  CA  ALA A   4      -3.810   6.351  -1.237  1.00  9.95           C  
ATOM     59  C   ALA A   4      -4.332   7.554  -2.005  1.00  9.95           C  
ATOM     60  O   ALA A   4      -3.581   8.458  -2.372  1.00  9.95           O  
ATOM     61  CB  ALA A   4      -3.462   6.750   0.185  1.00  9.95           C  
ATOM     62  H   ALA A   4      -1.764   5.727  -1.403  1.00  9.95           H  
ATOM     63  HA  ALA A   4      -4.589   5.591  -1.223  1.00  9.95           H  
ATOM     64 1HB  ALA A   4      -4.350   7.148   0.679  1.00  9.95           H  
ATOM     65 2HB  ALA A   4      -3.100   5.880   0.729  1.00  9.95           H  
ATOM     66 3HB  ALA A   4      -2.685   7.512   0.164  1.00  9.95           H  
ATOM     67  N   MET A   5      -5.636   7.585  -2.210  1.00  7.65           N  
ATOM     68  CA  MET A   5      -6.238   8.671  -2.956  1.00  7.65           C  
ATOM     69  C   MET A   5      -6.612   9.874  -2.091  1.00  7.65           C  
ATOM     70  O   MET A   5      -7.104   9.701  -0.973  1.00  7.65           O  
ATOM     71  CB  MET A   5      -7.482   8.140  -3.667  1.00  7.65           C  
ATOM     72  CG  MET A   5      -7.189   7.034  -4.649  1.00  7.65           C  
ATOM     73  SD  MET A   5      -6.126   7.597  -5.977  1.00  7.65           S  
ATOM     74  CE  MET A   5      -7.272   8.672  -6.856  1.00  7.65           C  
ATOM     75  H   MET A   5      -6.208   6.821  -1.880  1.00  7.65           H  
ATOM     76  HA  MET A   5      -5.504   8.962  -3.700  1.00  7.65           H  
ATOM     77 1HB  MET A   5      -8.198   7.767  -2.936  1.00  7.65           H  
ATOM     78 2HB  MET A   5      -7.965   8.937  -4.223  1.00  7.65           H  
ATOM     79 1HG  MET A   5      -6.690   6.204  -4.140  1.00  7.65           H  
ATOM     80 2HG  MET A   5      -8.120   6.669  -5.082  1.00  7.65           H  
ATOM     81 1HE  MET A   5      -6.773   9.117  -7.715  1.00  7.65           H  
ATOM     82 2HE  MET A   5      -8.132   8.090  -7.198  1.00  7.65           H  
ATOM     83 3HE  MET A   5      -7.626   9.458  -6.198  1.00  7.65           H  
ATOM     84  N   PRO A   6      -6.526  11.114  -2.628  1.00  5.47           N  
ATOM     85  CA  PRO A   6      -6.981  12.353  -2.006  1.00  5.47           C  
ATOM     86  C   PRO A   6      -8.499  12.324  -1.890  1.00  5.47           C  
ATOM     87  O   PRO A   6      -9.103  13.016  -1.066  1.00  5.47           O  
ATOM     88  CB  PRO A   6      -6.488  13.432  -2.977  1.00  5.47           C  
ATOM     89  CG  PRO A   6      -6.365  12.729  -4.309  1.00  5.47           C  
ATOM     90  CD  PRO A   6      -5.928  11.316  -3.972  1.00  5.47           C  
ATOM     91  HA  PRO A   6      -6.513  12.461  -1.017  1.00  5.47           H  
ATOM     92 1HB  PRO A   6      -7.211  14.262  -3.009  1.00  5.47           H  
ATOM     93 2HB  PRO A   6      -5.537  13.849  -2.622  1.00  5.47           H  
ATOM     94 1HG  PRO A   6      -7.330  12.760  -4.842  1.00  5.47           H  
ATOM     95 2HG  PRO A   6      -5.639  13.257  -4.945  1.00  5.47           H  
ATOM     96 1HD  PRO A   6      -6.361  10.663  -4.721  1.00  5.47           H  
ATOM     97 2HD  PRO A   6      -4.829  11.241  -3.928  1.00  5.47           H  
ATOM     98  N   GLU A   7      -9.094  11.413  -2.666  1.00  3.71           N  
ATOM     99  CA  GLU A   7     -10.516  11.171  -2.773  1.00  3.71           C  
ATOM    100  C   GLU A   7     -11.035  10.460  -1.532  1.00  3.71           C  
ATOM    101  O   GLU A   7     -12.226  10.190  -1.412  1.00  3.71           O  
ATOM    102  CB  GLU A   7     -10.805  10.310  -4.001  1.00  3.71           C  
ATOM    103  CG  GLU A   7     -10.446  10.970  -5.324  1.00  3.71           C  
ATOM    104  CD  GLU A   7     -10.701  10.083  -6.522  1.00  3.71           C  
ATOM    105  OE1 GLU A   7     -11.139   8.973  -6.336  1.00  3.71           O  
ATOM    106  OE2 GLU A   7     -10.444  10.516  -7.620  1.00  3.71           O  
ATOM    107  H   GLU A   7      -8.510  10.879  -3.284  1.00  3.71           H  
ATOM    108  HA  GLU A   7     -11.025  12.128  -2.873  1.00  3.71           H  
ATOM    109 1HB  GLU A   7     -10.264   9.372  -3.926  1.00  3.71           H  
ATOM    110 2HB  GLU A   7     -11.867  10.066  -4.028  1.00  3.71           H  
ATOM    111 1HG  GLU A   7     -11.024  11.887  -5.428  1.00  3.71           H  
ATOM    112 2HG  GLU A   7      -9.389  11.240  -5.298  1.00  3.71           H  
ATOM    113  N   SER A   8     -10.135  10.146  -0.602  1.00  2.48           N  
ATOM    114  CA  SER A   8     -10.541   9.598   0.667  1.00  2.48           C  
ATOM    115  C   SER A   8     -11.408  10.630   1.398  1.00  2.48           C  
ATOM    116  O   SER A   8     -12.395  10.291   2.055  1.00  2.48           O  
ATOM    117  CB  SER A   8      -9.316   9.308   1.512  1.00  2.48           C  
ATOM    118  OG  SER A   8      -8.515   8.314   0.928  1.00  2.48           O  
ATOM    119  H   SER A   8      -9.142  10.298  -0.766  1.00  2.48           H  
ATOM    120  HA  SER A   8     -11.118   8.688   0.503  1.00  2.48           H  
ATOM    121 1HB  SER A   8      -8.732  10.223   1.635  1.00  2.48           H  
ATOM    122 2HB  SER A   8      -9.632   8.988   2.504  1.00  2.48           H  
ATOM    123  HG  SER A   8      -8.000   8.776   0.229  1.00  2.48           H  
ATOM    124  N   PHE A   9     -11.049  11.919   1.293  1.00  1.70           N  
ATOM    125  CA  PHE A   9     -11.766  12.955   2.045  1.00  1.70           C  
ATOM    126  C   PHE A   9     -12.946  13.522   1.272  1.00  1.70           C  
ATOM    127  O   PHE A   9     -12.977  14.692   0.855  1.00  1.70           O  
ATOM    128  CB  PHE A   9     -10.804  14.041   2.482  1.00  1.70           C  
ATOM    129  CG  PHE A   9      -9.794  13.525   3.476  1.00  1.70           C  
ATOM    130  CD1 PHE A   9     -10.017  12.331   4.156  1.00  1.70           C  
ATOM    131  CD2 PHE A   9      -8.620  14.204   3.716  1.00  1.70           C  
ATOM    132  CE1 PHE A   9      -9.087  11.843   5.043  1.00  1.70           C  
ATOM    133  CE2 PHE A   9      -7.692  13.719   4.608  1.00  1.70           C  
ATOM    134  CZ  PHE A   9      -7.924  12.535   5.272  1.00  1.70           C  
ATOM    135  H   PHE A   9     -10.280  12.183   0.675  1.00  1.70           H  
ATOM    136  HA  PHE A   9     -12.163  12.497   2.948  1.00  1.70           H  
ATOM    137 1HB  PHE A   9     -10.273  14.446   1.619  1.00  1.70           H  
ATOM    138 2HB  PHE A   9     -11.354  14.855   2.946  1.00  1.70           H  
ATOM    139  HD1 PHE A   9     -10.940  11.778   3.983  1.00  1.70           H  
ATOM    140  HD2 PHE A   9      -8.429  15.140   3.189  1.00  1.70           H  
ATOM    141  HE1 PHE A   9      -9.272  10.903   5.561  1.00  1.70           H  
ATOM    142  HE2 PHE A   9      -6.770  14.275   4.786  1.00  1.70           H  
ATOM    143  HZ  PHE A   9      -7.186  12.150   5.973  1.00  1.70           H  
ATOM    144  N   VAL A  10     -13.911  12.640   1.048  1.00  1.23           N  
ATOM    145  CA  VAL A  10     -15.095  12.973   0.277  1.00  1.23           C  
ATOM    146  C   VAL A  10     -16.376  12.545   0.977  1.00  1.23           C  
ATOM    147  O   VAL A  10     -16.493  11.411   1.447  1.00  1.23           O  
ATOM    148  CB  VAL A  10     -15.040  12.325  -1.126  1.00  1.23           C  
ATOM    149  CG1 VAL A  10     -16.303  12.699  -1.912  1.00  1.23           C  
ATOM    150  CG2 VAL A  10     -13.785  12.784  -1.862  1.00  1.23           C  
ATOM    151  H   VAL A  10     -13.778  11.703   1.433  1.00  1.23           H  
ATOM    152  HA  VAL A  10     -15.124  14.052   0.155  1.00  1.23           H  
ATOM    153  HB  VAL A  10     -15.015  11.239  -1.022  1.00  1.23           H  
ATOM    154 1HG1 VAL A  10     -16.270  12.252  -2.887  1.00  1.23           H  
ATOM    155 2HG1 VAL A  10     -17.175  12.350  -1.389  1.00  1.23           H  
ATOM    156 3HG1 VAL A  10     -16.358  13.776  -2.017  1.00  1.23           H  
ATOM    157 1HG2 VAL A  10     -13.742  12.312  -2.840  1.00  1.23           H  
ATOM    158 2HG2 VAL A  10     -13.781  13.825  -1.979  1.00  1.23           H  
ATOM    159 3HG2 VAL A  10     -12.922  12.505  -1.296  1.00  1.23           H  
ATOM    160  N   VAL A  11     -17.349  13.446   1.014  1.00  0.97           N  
ATOM    161  CA  VAL A  11     -18.645  13.129   1.587  1.00  0.97           C  
ATOM    162  C   VAL A  11     -19.688  13.051   0.495  1.00  0.97           C  
ATOM    163  O   VAL A  11     -19.826  13.981  -0.304  1.00  0.97           O  
ATOM    164  CB  VAL A  11     -19.107  14.201   2.579  1.00  0.97           C  
ATOM    165  CG1 VAL A  11     -20.498  13.829   3.146  1.00  0.97           C  
ATOM    166  CG2 VAL A  11     -18.117  14.350   3.669  1.00  0.97           C  
ATOM    167  H   VAL A  11     -17.173  14.369   0.617  1.00  0.97           H  
ATOM    168  HA  VAL A  11     -18.587  12.165   2.093  1.00  0.97           H  
ATOM    169  HB  VAL A  11     -19.202  15.142   2.058  1.00  0.97           H  
ATOM    170 1HG1 VAL A  11     -20.829  14.591   3.841  1.00  0.97           H  
ATOM    171 2HG1 VAL A  11     -21.220  13.747   2.337  1.00  0.97           H  
ATOM    172 3HG1 VAL A  11     -20.432  12.875   3.670  1.00  0.97           H  
ATOM    173 1HG2 VAL A  11     -18.455  15.118   4.349  1.00  0.97           H  
ATOM    174 2HG2 VAL A  11     -18.031  13.405   4.200  1.00  0.97           H  
ATOM    175 3HG2 VAL A  11     -17.149  14.629   3.253  1.00  0.97           H  
ATOM    176  N   ARG A  12     -20.421  11.945   0.448  1.00  0.82           N  
ATOM    177  CA  ARG A  12     -21.470  11.796  -0.547  1.00  0.82           C  
ATOM    178  C   ARG A  12     -22.764  11.395   0.123  1.00  0.82           C  
ATOM    179  O   ARG A  12     -22.775  10.549   1.021  1.00  0.82           O  
ATOM    180  CB  ARG A  12     -21.134  10.741  -1.589  1.00  0.82           C  
ATOM    181  CG  ARG A  12     -19.958  11.050  -2.475  1.00  0.82           C  
ATOM    182  CD  ARG A  12     -19.740  10.000  -3.505  1.00  0.82           C  
ATOM    183  NE  ARG A  12     -18.669  10.350  -4.431  1.00  0.82           N  
ATOM    184  CZ  ARG A  12     -17.369  10.043  -4.255  1.00  0.82           C  
ATOM    185  NH1 ARG A  12     -16.988   9.371  -3.191  1.00  0.82           N  
ATOM    186  NH2 ARG A  12     -16.472  10.416  -5.152  1.00  0.82           N  
ATOM    187  H   ARG A  12     -20.253  11.208   1.118  1.00  0.82           H  
ATOM    188  HA  ARG A  12     -21.617  12.746  -1.052  1.00  0.82           H  
ATOM    189 1HB  ARG A  12     -20.932   9.793  -1.094  1.00  0.82           H  
ATOM    190 2HB  ARG A  12     -21.999  10.594  -2.235  1.00  0.82           H  
ATOM    191 1HG  ARG A  12     -20.149  11.986  -2.978  1.00  0.82           H  
ATOM    192 2HG  ARG A  12     -19.062  11.132  -1.875  1.00  0.82           H  
ATOM    193 1HD  ARG A  12     -19.479   9.061  -3.018  1.00  0.82           H  
ATOM    194 2HD  ARG A  12     -20.656   9.867  -4.081  1.00  0.82           H  
ATOM    195  HE  ARG A  12     -18.921  10.872  -5.261  1.00  0.82           H  
ATOM    196 1HH1 ARG A  12     -17.670   9.082  -2.503  1.00  0.82           H  
ATOM    197 2HH1 ARG A  12     -16.011   9.143  -3.058  1.00  0.82           H  
ATOM    198 1HH2 ARG A  12     -16.763  10.932  -5.971  1.00  0.82           H  
ATOM    199 2HH2 ARG A  12     -15.495  10.182  -5.017  1.00  0.82           H  
ATOM    200  N   ARG A  13     -23.861  11.971  -0.341  1.00  0.76           N  
ATOM    201  CA  ARG A  13     -25.170  11.632   0.194  1.00  0.76           C  
ATOM    202  C   ARG A  13     -26.334  11.853  -0.760  1.00  0.76           C  
ATOM    203  O   ARG A  13     -26.432  12.887  -1.430  1.00  0.76           O  
ATOM    204  CB  ARG A  13     -25.423  12.421   1.462  1.00  0.76           C  
ATOM    205  CG  ARG A  13     -26.808  12.214   2.060  1.00  0.76           C  
ATOM    206  CD  ARG A  13     -27.032  10.861   2.582  1.00  0.76           C  
ATOM    207  NE  ARG A  13     -28.433  10.677   2.875  1.00  0.76           N  
ATOM    208  CZ  ARG A  13     -29.020  10.941   4.058  1.00  0.76           C  
ATOM    209  NH1 ARG A  13     -28.299  11.377   5.073  1.00  0.76           N  
ATOM    210  NH2 ARG A  13     -30.320  10.764   4.207  1.00  0.76           N  
ATOM    211  H   ARG A  13     -23.761  12.696  -1.054  1.00  0.76           H  
ATOM    212  HA  ARG A  13     -25.153  10.574   0.458  1.00  0.76           H  
ATOM    213 1HB  ARG A  13     -24.685  12.153   2.220  1.00  0.76           H  
ATOM    214 2HB  ARG A  13     -25.288  13.464   1.229  1.00  0.76           H  
ATOM    215 1HG  ARG A  13     -26.927  12.878   2.907  1.00  0.76           H  
ATOM    216 2HG  ARG A  13     -27.577  12.439   1.326  1.00  0.76           H  
ATOM    217 1HD  ARG A  13     -26.732  10.117   1.853  1.00  0.76           H  
ATOM    218 2HD  ARG A  13     -26.465  10.720   3.502  1.00  0.76           H  
ATOM    219  HE  ARG A  13     -29.026  10.368   2.085  1.00  0.76           H  
ATOM    220 1HH1 ARG A  13     -27.299  11.512   4.968  1.00  0.76           H  
ATOM    221 2HH1 ARG A  13     -28.742  11.571   5.959  1.00  0.76           H  
ATOM    222 1HH2 ARG A  13     -30.881  10.417   3.436  1.00  0.76           H  
ATOM    223 2HH2 ARG A  13     -30.757  10.962   5.092  1.00  0.76           H  
ATOM    224  N   GLU A  14     -27.238  10.873  -0.798  1.00  0.74           N  
ATOM    225  CA  GLU A  14     -28.443  10.975  -1.604  1.00  0.74           C  
ATOM    226  C   GLU A  14     -29.725  10.973  -0.769  1.00  0.74           C  
ATOM    227  O   GLU A  14     -29.798  10.356   0.302  1.00  0.74           O  
ATOM    228  CB  GLU A  14     -28.529   9.841  -2.623  1.00  0.74           C  
ATOM    229  CG  GLU A  14     -27.465   9.851  -3.696  1.00  0.74           C  
ATOM    230  CD  GLU A  14     -27.641   8.754  -4.737  1.00  0.74           C  
ATOM    231  OE1 GLU A  14     -28.581   8.005  -4.639  1.00  0.74           O  
ATOM    232  OE2 GLU A  14     -26.822   8.672  -5.625  1.00  0.74           O  
ATOM    233  H   GLU A  14     -27.084  10.036  -0.255  1.00  0.74           H  
ATOM    234  HA  GLU A  14     -28.394  11.906  -2.142  1.00  0.74           H  
ATOM    235 1HB  GLU A  14     -28.480   8.885  -2.107  1.00  0.74           H  
ATOM    236 2HB  GLU A  14     -29.482   9.894  -3.118  1.00  0.74           H  
ATOM    237 1HG  GLU A  14     -27.532  10.801  -4.189  1.00  0.74           H  
ATOM    238 2HG  GLU A  14     -26.481   9.772  -3.237  1.00  0.74           H  
ATOM    239  N   ALA A  15     -30.749  11.656  -1.286  1.00  0.75           N  
ATOM    240  CA  ALA A  15     -32.067  11.654  -0.654  1.00  0.75           C  
ATOM    241  C   ALA A  15     -33.190  11.926  -1.636  1.00  0.75           C  
ATOM    242  O   ALA A  15     -33.012  12.623  -2.632  1.00  0.75           O  
ATOM    243  CB  ALA A  15     -32.119  12.698   0.424  1.00  0.75           C  
ATOM    244  H   ALA A  15     -30.577  12.200  -2.130  1.00  0.75           H  
ATOM    245  HA  ALA A  15     -32.229  10.669  -0.219  1.00  0.75           H  
ATOM    246 1HB  ALA A  15     -33.093  12.678   0.916  1.00  0.75           H  
ATOM    247 2HB  ALA A  15     -31.344  12.481   1.137  1.00  0.75           H  
ATOM    248 3HB  ALA A  15     -31.959  13.668  -0.028  1.00  0.75           H  
ATOM    249  N   HIS A  16     -34.375  11.423  -1.321  1.00  0.76           N  
ATOM    250  CA  HIS A  16     -35.546  11.705  -2.143  1.00  0.76           C  
ATOM    251  C   HIS A  16     -36.376  12.818  -1.517  1.00  0.76           C  
ATOM    252  O   HIS A  16     -36.677  12.780  -0.323  1.00  0.76           O  
ATOM    253  CB  HIS A  16     -36.445  10.474  -2.301  1.00  0.76           C  
ATOM    254  CG  HIS A  16     -37.637  10.730  -3.210  1.00  0.76           C  
ATOM    255  ND1 HIS A  16     -37.553  10.659  -4.579  1.00  0.76           N  
ATOM    256  CD2 HIS A  16     -38.923  11.074  -2.930  1.00  0.76           C  
ATOM    257  CE1 HIS A  16     -38.731  10.935  -5.108  1.00  0.76           C  
ATOM    258  NE2 HIS A  16     -39.585  11.194  -4.130  1.00  0.76           N  
ATOM    259  H   HIS A  16     -34.474  10.844  -0.498  1.00  0.76           H  
ATOM    260  HA  HIS A  16     -35.239  12.031  -3.134  1.00  0.76           H  
ATOM    261 1HB  HIS A  16     -35.866   9.653  -2.723  1.00  0.76           H  
ATOM    262 2HB  HIS A  16     -36.814  10.160  -1.326  1.00  0.76           H  
ATOM    263  HD1 HIS A  16     -36.736  10.371  -5.112  1.00  0.76           H  
ATOM    264  HD2 HIS A  16     -39.453  11.255  -1.995  1.00  0.76           H  
ATOM    265  HE1 HIS A  16     -38.854  10.925  -6.171  1.00  0.76           H  
ATOM    266  N   LEU A  17     -36.747  13.800  -2.332  1.00  0.76           N  
ATOM    267  CA  LEU A  17     -37.591  14.894  -1.884  1.00  0.76           C  
ATOM    268  C   LEU A  17     -38.878  14.854  -2.703  1.00  0.76           C  
ATOM    269  O   LEU A  17     -38.859  14.614  -3.909  1.00  0.76           O  
ATOM    270  CB  LEU A  17     -36.875  16.246  -2.079  1.00  0.76           C  
ATOM    271  CG  LEU A  17     -35.614  16.473  -1.229  1.00  0.76           C  
ATOM    272  CD1 LEU A  17     -34.432  15.834  -1.939  1.00  0.76           C  
ATOM    273  CD2 LEU A  17     -35.366  17.990  -1.025  1.00  0.76           C  
ATOM    274  H   LEU A  17     -36.430  13.776  -3.299  1.00  0.76           H  
ATOM    275  HA  LEU A  17     -37.832  14.758  -0.832  1.00  0.76           H  
ATOM    276 1HB  LEU A  17     -36.590  16.337  -3.129  1.00  0.76           H  
ATOM    277 2HB  LEU A  17     -37.578  17.046  -1.843  1.00  0.76           H  
ATOM    278  HG  LEU A  17     -35.737  15.987  -0.256  1.00  0.76           H  
ATOM    279 1HD1 LEU A  17     -33.547  15.975  -1.340  1.00  0.76           H  
ATOM    280 2HD1 LEU A  17     -34.591  14.781  -2.084  1.00  0.76           H  
ATOM    281 3HD1 LEU A  17     -34.307  16.308  -2.906  1.00  0.76           H  
ATOM    282 1HD2 LEU A  17     -34.470  18.131  -0.425  1.00  0.76           H  
ATOM    283 2HD2 LEU A  17     -35.231  18.467  -1.987  1.00  0.76           H  
ATOM    284 3HD2 LEU A  17     -36.212  18.442  -0.516  1.00  0.76           H  
ATOM    285  N   ALA A  18     -40.013  15.117  -2.062  1.00  0.77           N  
ATOM    286  CA  ALA A  18     -41.299  15.108  -2.771  1.00  0.77           C  
ATOM    287  C   ALA A  18     -41.380  16.140  -3.901  1.00  0.77           C  
ATOM    288  O   ALA A  18     -42.075  15.945  -4.895  1.00  0.77           O  
ATOM    289  CB  ALA A  18     -42.421  15.377  -1.781  1.00  0.77           C  
ATOM    290  H   ALA A  18     -39.989  15.304  -1.069  1.00  0.77           H  
ATOM    291  HA  ALA A  18     -41.432  14.119  -3.209  1.00  0.77           H  
ATOM    292 1HB  ALA A  18     -43.377  15.332  -2.302  1.00  0.77           H  
ATOM    293 2HB  ALA A  18     -42.401  14.625  -0.993  1.00  0.77           H  
ATOM    294 3HB  ALA A  18     -42.291  16.366  -1.345  1.00  0.77           H  
ATOM    295  N   ALA A  19     -40.721  17.264  -3.698  1.00  0.76           N  
ATOM    296  CA  ALA A  19     -40.731  18.411  -4.596  1.00  0.76           C  
ATOM    297  C   ALA A  19     -40.015  18.183  -5.933  1.00  0.76           C  
ATOM    298  O   ALA A  19     -39.024  17.462  -5.979  1.00  0.76           O  
ATOM    299  CB  ALA A  19     -40.068  19.545  -3.892  1.00  0.76           C  
ATOM    300  H   ALA A  19     -40.170  17.328  -2.856  1.00  0.76           H  
ATOM    301  HA  ALA A  19     -41.775  18.644  -4.788  1.00  0.76           H  
ATOM    302 1HB  ALA A  19     -40.084  20.444  -4.481  1.00  0.76           H  
ATOM    303 2HB  ALA A  19     -40.596  19.717  -2.963  1.00  0.76           H  
ATOM    304 3HB  ALA A  19     -39.039  19.263  -3.700  1.00  0.76           H  
ATOM    305  N   PRO A  20     -40.439  18.868  -7.019  1.00  0.75           N  
ATOM    306  CA  PRO A  20     -39.827  18.805  -8.335  1.00  0.75           C  
ATOM    307  C   PRO A  20     -38.437  19.450  -8.305  1.00  0.75           C  
ATOM    308  O   PRO A  20     -38.209  20.376  -7.514  1.00  0.75           O  
ATOM    309  CB  PRO A  20     -40.820  19.599  -9.201  1.00  0.75           C  
ATOM    310  CG  PRO A  20     -41.522  20.529  -8.241  1.00  0.75           C  
ATOM    311  CD  PRO A  20     -41.627  19.751  -6.952  1.00  0.75           C  
ATOM    312  HA  PRO A  20     -39.811  17.747  -8.622  1.00  0.75           H  
ATOM    313 1HB  PRO A  20     -40.286  20.145  -9.993  1.00  0.75           H  
ATOM    314 2HB  PRO A  20     -41.512  18.906  -9.703  1.00  0.75           H  
ATOM    315 1HG  PRO A  20     -40.951  21.459  -8.127  1.00  0.75           H  
ATOM    316 2HG  PRO A  20     -42.507  20.811  -8.643  1.00  0.75           H  
ATOM    317 1HD  PRO A  20     -41.586  20.459  -6.124  1.00  0.75           H  
ATOM    318 2HD  PRO A  20     -42.552  19.147  -6.944  1.00  0.75           H  
ATOM    319  N   PRO A  21     -37.520  19.047  -9.209  1.00  0.74           N  
ATOM    320  CA  PRO A  21     -36.164  19.557  -9.354  1.00  0.74           C  
ATOM    321  C   PRO A  21     -36.059  21.073  -9.409  1.00  0.74           C  
ATOM    322  O   PRO A  21     -35.126  21.660  -8.868  1.00  0.74           O  
ATOM    323  CB  PRO A  21     -35.757  18.935 -10.694  1.00  0.74           C  
ATOM    324  CG  PRO A  21     -36.503  17.647 -10.772  1.00  0.74           C  
ATOM    325  CD  PRO A  21     -37.850  17.953 -10.186  1.00  0.74           C  
ATOM    326  HA  PRO A  21     -35.544  19.157  -8.539  1.00  0.74           H  
ATOM    327 1HB  PRO A  21     -36.059  19.578 -11.497  1.00  0.74           H  
ATOM    328 2HB  PRO A  21     -34.659  18.824 -10.756  1.00  0.74           H  
ATOM    329 1HG  PRO A  21     -36.558  17.301 -11.815  1.00  0.74           H  
ATOM    330 2HG  PRO A  21     -35.970  16.867 -10.206  1.00  0.74           H  
ATOM    331 1HD  PRO A  21     -38.556  18.293 -10.954  1.00  0.74           H  
ATOM    332 2HD  PRO A  21     -38.171  17.025  -9.697  1.00  0.74           H  
ATOM    333  N   ALA A  22     -37.033  21.738 -10.022  1.00  0.72           N  
ATOM    334  CA  ALA A  22     -36.974  23.192 -10.097  1.00  0.72           C  
ATOM    335  C   ALA A  22     -37.029  23.835  -8.719  1.00  0.72           C  
ATOM    336  O   ALA A  22     -36.396  24.863  -8.467  1.00  0.72           O  
ATOM    337  CB  ALA A  22     -38.106  23.719 -10.949  1.00  0.72           C  
ATOM    338  H   ALA A  22     -37.801  21.246 -10.453  1.00  0.72           H  
ATOM    339  HA  ALA A  22     -36.020  23.466 -10.550  1.00  0.72           H  
ATOM    340 1HB  ALA A  22     -38.032  24.803 -11.020  1.00  0.72           H  
ATOM    341 2HB  ALA A  22     -38.044  23.282 -11.946  1.00  0.72           H  
ATOM    342 3HB  ALA A  22     -39.057  23.449 -10.491  1.00  0.72           H  
ATOM    343  N   ALA A  23     -37.841  23.244  -7.835  1.00  0.71           N  
ATOM    344  CA  ALA A  23     -38.043  23.797  -6.510  1.00  0.71           C  
ATOM    345  C   ALA A  23     -36.830  23.528  -5.668  1.00  0.71           C  
ATOM    346  O   ALA A  23     -36.369  24.394  -4.922  1.00  0.71           O  
ATOM    347  CB  ALA A  23     -39.273  23.194  -5.871  1.00  0.71           C  
ATOM    348  H   ALA A  23     -38.282  22.359  -8.063  1.00  0.71           H  
ATOM    349  HA  ALA A  23     -38.170  24.875  -6.599  1.00  0.71           H  
ATOM    350 1HB  ALA A  23     -39.418  23.618  -4.880  1.00  0.71           H  
ATOM    351 2HB  ALA A  23     -40.144  23.402  -6.487  1.00  0.71           H  
ATOM    352 3HB  ALA A  23     -39.136  22.119  -5.789  1.00  0.71           H  
ATOM    353  N   VAL A  24     -36.281  22.332  -5.818  1.00  0.70           N  
ATOM    354  CA  VAL A  24     -35.135  21.972  -5.012  1.00  0.70           C  
ATOM    355  C   VAL A  24     -33.950  22.835  -5.444  1.00  0.70           C  
ATOM    356  O   VAL A  24     -33.204  23.348  -4.611  1.00  0.70           O  
ATOM    357  CB  VAL A  24     -34.831  20.480  -5.129  1.00  0.70           C  
ATOM    358  CG1 VAL A  24     -33.547  20.140  -4.349  1.00  0.70           C  
ATOM    359  CG2 VAL A  24     -36.045  19.675  -4.630  1.00  0.70           C  
ATOM    360  H   VAL A  24     -36.705  21.662  -6.470  1.00  0.70           H  
ATOM    361  HA  VAL A  24     -35.364  22.188  -3.970  1.00  0.70           H  
ATOM    362  HB  VAL A  24     -34.652  20.232  -6.178  1.00  0.70           H  
ATOM    363 1HG1 VAL A  24     -33.330  19.077  -4.449  1.00  0.70           H  
ATOM    364 2HG1 VAL A  24     -32.716  20.722  -4.750  1.00  0.70           H  
ATOM    365 3HG1 VAL A  24     -33.684  20.381  -3.294  1.00  0.70           H  
ATOM    366 1HG2 VAL A  24     -35.845  18.610  -4.726  1.00  0.70           H  
ATOM    367 2HG2 VAL A  24     -36.239  19.916  -3.587  1.00  0.70           H  
ATOM    368 3HG2 VAL A  24     -36.924  19.931  -5.230  1.00  0.70           H  
ATOM    369  N   PHE A  25     -33.790  23.016  -6.756  1.00  0.70           N  
ATOM    370  CA  PHE A  25     -32.714  23.838  -7.284  1.00  0.70           C  
ATOM    371  C   PHE A  25     -32.828  25.239  -6.683  1.00  0.70           C  
ATOM    372  O   PHE A  25     -31.829  25.811  -6.222  1.00  0.70           O  
ATOM    373  CB  PHE A  25     -32.792  23.913  -8.808  1.00  0.70           C  
ATOM    374  CG  PHE A  25     -31.625  24.596  -9.421  1.00  0.70           C  
ATOM    375  CD1 PHE A  25     -30.440  23.885  -9.620  1.00  0.70           C  
ATOM    376  CD2 PHE A  25     -31.672  25.919  -9.792  1.00  0.70           C  
ATOM    377  CE1 PHE A  25     -29.346  24.486 -10.168  1.00  0.70           C  
ATOM    378  CE2 PHE A  25     -30.562  26.523 -10.342  1.00  0.70           C  
ATOM    379  CZ  PHE A  25     -29.399  25.796 -10.523  1.00  0.70           C  
ATOM    380  H   PHE A  25     -34.418  22.562  -7.415  1.00  0.70           H  
ATOM    381  HA  PHE A  25     -31.759  23.411  -6.991  1.00  0.70           H  
ATOM    382 1HB  PHE A  25     -32.872  22.922  -9.221  1.00  0.70           H  
ATOM    383 2HB  PHE A  25     -33.697  24.449  -9.096  1.00  0.70           H  
ATOM    384  HD1 PHE A  25     -30.393  22.834  -9.332  1.00  0.70           H  
ATOM    385  HD2 PHE A  25     -32.593  26.489  -9.637  1.00  0.70           H  
ATOM    386  HE1 PHE A  25     -28.433  23.923 -10.318  1.00  0.70           H  
ATOM    387  HE2 PHE A  25     -30.596  27.576 -10.632  1.00  0.70           H  
ATOM    388  HZ  PHE A  25     -28.537  26.264 -10.946  1.00  0.70           H  
ATOM    389  N   ALA A  26     -34.051  25.794  -6.672  1.00  0.69           N  
ATOM    390  CA  ALA A  26     -34.283  27.109  -6.098  1.00  0.69           C  
ATOM    391  C   ALA A  26     -33.872  27.139  -4.624  1.00  0.69           C  
ATOM    392  O   ALA A  26     -33.265  28.107  -4.159  1.00  0.69           O  
ATOM    393  CB  ALA A  26     -35.750  27.484  -6.241  1.00  0.69           C  
ATOM    394  H   ALA A  26     -34.844  25.302  -7.091  1.00  0.69           H  
ATOM    395  HA  ALA A  26     -33.675  27.830  -6.641  1.00  0.69           H  
ATOM    396 1HB  ALA A  26     -35.909  28.479  -5.833  1.00  0.69           H  
ATOM    397 2HB  ALA A  26     -36.024  27.471  -7.296  1.00  0.69           H  
ATOM    398 3HB  ALA A  26     -36.362  26.770  -5.702  1.00  0.69           H  
ATOM    399  N   LEU A  27     -34.105  26.054  -3.883  1.00  0.70           N  
ATOM    400  CA  LEU A  27     -33.696  26.064  -2.481  1.00  0.70           C  
ATOM    401  C   LEU A  27     -32.187  26.200  -2.368  1.00  0.70           C  
ATOM    402  O   LEU A  27     -31.674  26.845  -1.455  1.00  0.70           O  
ATOM    403  CB  LEU A  27     -34.086  24.766  -1.760  1.00  0.70           C  
ATOM    404  CG  LEU A  27     -35.539  24.532  -1.581  1.00  0.70           C  
ATOM    405  CD1 LEU A  27     -35.779  23.202  -0.959  1.00  0.70           C  
ATOM    406  CD2 LEU A  27     -36.089  25.585  -0.770  1.00  0.70           C  
ATOM    407  H   LEU A  27     -34.616  25.258  -4.274  1.00  0.70           H  
ATOM    408  HA  LEU A  27     -34.162  26.912  -1.987  1.00  0.70           H  
ATOM    409 1HB  LEU A  27     -33.677  23.925  -2.301  1.00  0.70           H  
ATOM    410 2HB  LEU A  27     -33.634  24.776  -0.778  1.00  0.70           H  
ATOM    411  HG  LEU A  27     -36.021  24.543  -2.545  1.00  0.70           H  
ATOM    412 1HD1 LEU A  27     -36.834  23.092  -0.861  1.00  0.70           H  
ATOM    413 2HD1 LEU A  27     -35.374  22.415  -1.588  1.00  0.70           H  
ATOM    414 3HD1 LEU A  27     -35.322  23.155   0.019  1.00  0.70           H  
ATOM    415 1HD2 LEU A  27     -37.144  25.422  -0.679  1.00  0.70           H  
ATOM    416 2HD2 LEU A  27     -35.618  25.587   0.212  1.00  0.70           H  
ATOM    417 3HD2 LEU A  27     -35.906  26.503  -1.265  1.00  0.70           H  
ATOM    418  N   MET A  28     -31.470  25.571  -3.290  1.00  0.71           N  
ATOM    419  CA  MET A  28     -30.018  25.569  -3.232  1.00  0.71           C  
ATOM    420  C   MET A  28     -29.383  26.875  -3.745  1.00  0.71           C  
ATOM    421  O   MET A  28     -28.244  27.188  -3.382  1.00  0.71           O  
ATOM    422  CB  MET A  28     -29.492  24.377  -4.009  1.00  0.71           C  
ATOM    423  CG  MET A  28     -29.940  22.978  -3.433  1.00  0.71           C  
ATOM    424  SD  MET A  28     -29.516  22.674  -1.698  1.00  0.71           S  
ATOM    425  CE  MET A  28     -27.755  22.486  -1.763  1.00  0.71           C  
ATOM    426  H   MET A  28     -31.958  25.043  -4.020  1.00  0.71           H  
ATOM    427  HA  MET A  28     -29.725  25.454  -2.195  1.00  0.71           H  
ATOM    428 1HB  MET A  28     -29.844  24.443  -5.043  1.00  0.71           H  
ATOM    429 2HB  MET A  28     -28.403  24.407  -4.031  1.00  0.71           H  
ATOM    430 1HG  MET A  28     -31.018  22.897  -3.528  1.00  0.71           H  
ATOM    431 2HG  MET A  28     -29.498  22.189  -4.036  1.00  0.71           H  
ATOM    432 1HE  MET A  28     -27.369  22.302  -0.763  1.00  0.71           H  
ATOM    433 2HE  MET A  28     -27.523  21.648  -2.395  1.00  0.71           H  
ATOM    434 3HE  MET A  28     -27.301  23.390  -2.168  1.00  0.71           H  
ATOM    435  N   THR A  29     -30.106  27.636  -4.586  1.00  0.72           N  
ATOM    436  CA  THR A  29     -29.554  28.876  -5.152  1.00  0.72           C  
ATOM    437  C   THR A  29     -30.155  30.219  -4.680  1.00  0.72           C  
ATOM    438  O   THR A  29     -29.487  31.245  -4.781  1.00  0.72           O  
ATOM    439  CB  THR A  29     -29.657  28.846  -6.693  1.00  0.72           C  
ATOM    440  OG1 THR A  29     -31.021  28.689  -7.093  1.00  0.72           O  
ATOM    441  CG2 THR A  29     -28.851  27.744  -7.266  1.00  0.72           C  
ATOM    442  H   THR A  29     -31.024  27.299  -4.878  1.00  0.72           H  
ATOM    443  HA  THR A  29     -28.496  28.902  -4.896  1.00  0.72           H  
ATOM    444  HB  THR A  29     -29.288  29.789  -7.081  1.00  0.72           H  
ATOM    445  HG1 THR A  29     -31.306  27.778  -6.876  1.00  0.72           H  
ATOM    446 1HG2 THR A  29     -28.926  27.765  -8.342  1.00  0.72           H  
ATOM    447 2HG2 THR A  29     -27.813  27.880  -6.974  1.00  0.72           H  
ATOM    448 3HG2 THR A  29     -29.225  26.790  -6.892  1.00  0.72           H  
ATOM    449  N   ASP A  30     -31.388  30.234  -4.183  1.00  0.75           N  
ATOM    450  CA  ASP A  30     -32.074  31.465  -3.771  1.00  0.75           C  
ATOM    451  C   ASP A  30     -31.791  31.868  -2.314  1.00  0.75           C  
ATOM    452  O   ASP A  30     -32.312  31.222  -1.407  1.00  0.75           O  
ATOM    453  CB  ASP A  30     -33.573  31.292  -3.978  1.00  0.75           C  
ATOM    454  CG  ASP A  30     -34.474  32.497  -3.632  1.00  0.75           C  
ATOM    455  OD1 ASP A  30     -34.114  33.331  -2.800  1.00  0.75           O  
ATOM    456  OD2 ASP A  30     -35.561  32.556  -4.214  1.00  0.75           O  
ATOM    457  H   ASP A  30     -31.908  29.361  -4.129  1.00  0.75           H  
ATOM    458  HA  ASP A  30     -31.772  32.241  -4.456  1.00  0.75           H  
ATOM    459 1HB  ASP A  30     -33.758  31.003  -5.017  1.00  0.75           H  
ATOM    460 2HB  ASP A  30     -33.882  30.461  -3.371  1.00  0.75           H  
ATOM    461  N   PRO A  31     -31.073  32.990  -2.042  1.00  0.78           N  
ATOM    462  CA  PRO A  31     -30.647  33.456  -0.722  1.00  0.78           C  
ATOM    463  C   PRO A  31     -31.757  33.479   0.328  1.00  0.78           C  
ATOM    464  O   PRO A  31     -31.487  33.295   1.513  1.00  0.78           O  
ATOM    465  CB  PRO A  31     -30.251  34.907  -1.006  1.00  0.78           C  
ATOM    466  CG  PRO A  31     -29.789  34.905  -2.421  1.00  0.78           C  
ATOM    467  CD  PRO A  31     -30.691  33.920  -3.130  1.00  0.78           C  
ATOM    468  HA  PRO A  31     -29.783  32.882  -0.380  1.00  0.78           H  
ATOM    469 1HB  PRO A  31     -31.109  35.573  -0.832  1.00  0.78           H  
ATOM    470 2HB  PRO A  31     -29.455  35.218  -0.303  1.00  0.78           H  
ATOM    471 1HG  PRO A  31     -29.888  35.916  -2.837  1.00  0.78           H  
ATOM    472 2HG  PRO A  31     -28.755  34.657  -2.478  1.00  0.78           H  
ATOM    473 1HD  PRO A  31     -31.585  34.417  -3.544  1.00  0.78           H  
ATOM    474 2HD  PRO A  31     -30.085  33.428  -3.892  1.00  0.78           H  
ATOM    475  N   GLU A  32     -33.011  33.701  -0.071  1.00  0.81           N  
ATOM    476  CA  GLU A  32     -34.068  33.753   0.937  1.00  0.81           C  
ATOM    477  C   GLU A  32     -34.370  32.359   1.432  1.00  0.81           C  
ATOM    478  O   GLU A  32     -34.620  32.136   2.619  1.00  0.81           O  
ATOM    479  CB  GLU A  32     -35.351  34.402   0.402  1.00  0.81           C  
ATOM    480  CG  GLU A  32     -36.496  34.485   1.450  1.00  0.81           C  
ATOM    481  CD  GLU A  32     -37.731  35.255   0.975  1.00  0.81           C  
ATOM    482  OE1 GLU A  32     -37.704  35.769  -0.117  1.00  0.81           O  
ATOM    483  OE2 GLU A  32     -38.706  35.305   1.705  1.00  0.81           O  
ATOM    484  H   GLU A  32     -33.258  33.792  -1.069  1.00  0.81           H  
ATOM    485  HA  GLU A  32     -33.713  34.344   1.781  1.00  0.81           H  
ATOM    486 1HB  GLU A  32     -35.131  35.412   0.057  1.00  0.81           H  
ATOM    487 2HB  GLU A  32     -35.712  33.833  -0.459  1.00  0.81           H  
ATOM    488 1HG  GLU A  32     -36.795  33.468   1.700  1.00  0.81           H  
ATOM    489 2HG  GLU A  32     -36.110  34.949   2.356  1.00  0.81           H  
ATOM    490  N   LYS A  33     -34.393  31.422   0.500  1.00  0.85           N  
ATOM    491  CA  LYS A  33     -34.762  30.064   0.808  1.00  0.85           C  
ATOM    492  C   LYS A  33     -33.607  29.453   1.569  1.00  0.85           C  
ATOM    493  O   LYS A  33     -33.806  28.724   2.543  1.00  0.85           O  
ATOM    494  CB  LYS A  33     -35.074  29.337  -0.479  1.00  0.85           C  
ATOM    495  CG  LYS A  33     -36.356  29.874  -1.181  1.00  0.85           C  
ATOM    496  CD  LYS A  33     -36.652  29.203  -2.536  1.00  0.85           C  
ATOM    497  CE  LYS A  33     -37.913  29.778  -3.188  1.00  0.85           C  
ATOM    498  NZ  LYS A  33     -37.850  31.283  -3.327  1.00  0.85           N  
ATOM    499  H   LYS A  33     -34.102  31.655  -0.449  1.00  0.85           H  
ATOM    500  HA  LYS A  33     -35.643  30.065   1.448  1.00  0.85           H  
ATOM    501 1HB  LYS A  33     -34.229  29.421  -1.166  1.00  0.85           H  
ATOM    502 2HB  LYS A  33     -35.205  28.305  -0.249  1.00  0.85           H  
ATOM    503 1HG  LYS A  33     -37.212  29.740  -0.521  1.00  0.85           H  
ATOM    504 2HG  LYS A  33     -36.224  30.947  -1.357  1.00  0.85           H  
ATOM    505 1HD  LYS A  33     -35.818  29.332  -3.214  1.00  0.85           H  
ATOM    506 2HD  LYS A  33     -36.815  28.147  -2.406  1.00  0.85           H  
ATOM    507 1HE  LYS A  33     -38.007  29.341  -4.181  1.00  0.85           H  
ATOM    508 2HE  LYS A  33     -38.789  29.510  -2.600  1.00  0.85           H  
ATOM    509 1HZ  LYS A  33     -38.679  31.624  -3.776  1.00  0.85           H  
ATOM    510 2HZ  LYS A  33     -37.773  31.701  -2.416  1.00  0.85           H  
ATOM    511 3HZ  LYS A  33     -37.027  31.581  -3.873  1.00  0.85           H  
ATOM    512  N   ILE A  34     -32.394  29.834   1.166  1.00  0.88           N  
ATOM    513  CA  ILE A  34     -31.173  29.370   1.802  1.00  0.88           C  
ATOM    514  C   ILE A  34     -31.178  29.801   3.245  1.00  0.88           C  
ATOM    515  O   ILE A  34     -30.873  29.025   4.145  1.00  0.88           O  
ATOM    516  CB  ILE A  34     -29.947  29.885   1.054  1.00  0.88           C  
ATOM    517  CG1 ILE A  34     -29.902  29.198  -0.285  1.00  0.88           C  
ATOM    518  CG2 ILE A  34     -28.662  29.629   1.842  1.00  0.88           C  
ATOM    519  CD1 ILE A  34     -28.962  29.789  -1.214  1.00  0.88           C  
ATOM    520  H   ILE A  34     -32.325  30.445   0.351  1.00  0.88           H  
ATOM    521  HA  ILE A  34     -31.140  28.295   1.777  1.00  0.88           H  
ATOM    522  HB  ILE A  34     -30.058  30.944   0.882  1.00  0.88           H  
ATOM    523 1HG1 ILE A  34     -29.625  28.152  -0.134  1.00  0.88           H  
ATOM    524 2HG1 ILE A  34     -30.895  29.227  -0.734  1.00  0.88           H  
ATOM    525 1HG2 ILE A  34     -27.805  30.000   1.280  1.00  0.88           H  
ATOM    526 2HG2 ILE A  34     -28.709  30.138   2.805  1.00  0.88           H  
ATOM    527 3HG2 ILE A  34     -28.558  28.561   1.997  1.00  0.88           H  
ATOM    528 1HD1 ILE A  34     -28.985  29.251  -2.141  1.00  0.88           H  
ATOM    529 2HD1 ILE A  34     -29.251  30.805  -1.384  1.00  0.88           H  
ATOM    530 3HD1 ILE A  34     -27.970  29.747  -0.796  1.00  0.88           H  
ATOM    531  N   LEU A  35     -31.560  31.023   3.515  1.00  0.93           N  
ATOM    532  CA  LEU A  35     -31.634  31.356   4.910  1.00  0.93           C  
ATOM    533  C   LEU A  35     -32.720  30.571   5.640  1.00  0.93           C  
ATOM    534  O   LEU A  35     -32.520  30.145   6.774  1.00  0.93           O  
ATOM    535  CB  LEU A  35     -31.790  32.837   5.047  1.00  0.93           C  
ATOM    536  CG  LEU A  35     -30.563  33.469   4.609  1.00  0.93           C  
ATOM    537  CD1 LEU A  35     -30.686  34.965   4.674  1.00  0.93           C  
ATOM    538  CD2 LEU A  35     -29.491  32.877   5.436  1.00  0.93           C  
ATOM    539  H   LEU A  35     -31.774  31.707   2.787  1.00  0.93           H  
ATOM    540  HA  LEU A  35     -30.685  31.093   5.369  1.00  0.93           H  
ATOM    541 1HB  LEU A  35     -32.617  33.175   4.418  1.00  0.93           H  
ATOM    542 2HB  LEU A  35     -31.978  33.093   6.090  1.00  0.93           H  
ATOM    543  HG  LEU A  35     -30.366  33.213   3.586  1.00  0.93           H  
ATOM    544 1HD1 LEU A  35     -29.778  35.426   4.338  1.00  0.93           H  
ATOM    545 2HD1 LEU A  35     -31.507  35.280   4.028  1.00  0.93           H  
ATOM    546 3HD1 LEU A  35     -30.889  35.265   5.703  1.00  0.93           H  
ATOM    547 1HD2 LEU A  35     -28.566  33.252   5.154  1.00  0.93           H  
ATOM    548 2HD2 LEU A  35     -29.695  33.108   6.457  1.00  0.93           H  
ATOM    549 3HD2 LEU A  35     -29.479  31.797   5.307  1.00  0.93           H  
ATOM    550  N   ARG A  36     -33.850  30.301   4.994  1.00  0.98           N  
ATOM    551  CA  ARG A  36     -34.875  29.535   5.687  1.00  0.98           C  
ATOM    552  C   ARG A  36     -34.399  28.121   6.084  1.00  0.98           C  
ATOM    553  O   ARG A  36     -34.715  27.670   7.193  1.00  0.98           O  
ATOM    554  CB  ARG A  36     -36.131  29.461   4.832  1.00  0.98           C  
ATOM    555  CG  ARG A  36     -36.864  30.798   4.729  1.00  0.98           C  
ATOM    556  CD  ARG A  36     -38.050  30.759   3.837  1.00  0.98           C  
ATOM    557  NE  ARG A  36     -38.597  32.096   3.650  1.00  0.98           N  
ATOM    558  CZ  ARG A  36     -39.490  32.701   4.450  1.00  0.98           C  
ATOM    559  NH1 ARG A  36     -39.992  32.077   5.500  1.00  0.98           N  
ATOM    560  NH2 ARG A  36     -39.859  33.937   4.168  1.00  0.98           N  
ATOM    561  H   ARG A  36     -34.020  30.669   4.057  1.00  0.98           H  
ATOM    562  HA  ARG A  36     -35.131  30.072   6.599  1.00  0.98           H  
ATOM    563 1HB  ARG A  36     -35.883  29.135   3.832  1.00  0.98           H  
ATOM    564 2HB  ARG A  36     -36.817  28.729   5.252  1.00  0.98           H  
ATOM    565 1HG  ARG A  36     -37.204  31.086   5.721  1.00  0.98           H  
ATOM    566 2HG  ARG A  36     -36.186  31.554   4.362  1.00  0.98           H  
ATOM    567 1HD  ARG A  36     -37.759  30.371   2.861  1.00  0.98           H  
ATOM    568 2HD  ARG A  36     -38.821  30.126   4.271  1.00  0.98           H  
ATOM    569  HE  ARG A  36     -38.247  32.637   2.862  1.00  0.98           H  
ATOM    570 1HH1 ARG A  36     -39.709  31.131   5.710  1.00  0.98           H  
ATOM    571 2HH1 ARG A  36     -40.665  32.543   6.092  1.00  0.98           H  
ATOM    572 1HH2 ARG A  36     -39.449  34.416   3.345  1.00  0.98           H  
ATOM    573 2HH2 ARG A  36     -40.527  34.415   4.750  1.00  0.98           H  
ATOM    574  N   TRP A  37     -33.607  27.436   5.230  1.00  1.04           N  
ATOM    575  CA  TRP A  37     -33.176  26.080   5.619  1.00  1.04           C  
ATOM    576  C   TRP A  37     -31.704  25.923   6.071  1.00  1.04           C  
ATOM    577  O   TRP A  37     -31.417  25.008   6.845  1.00  1.04           O  
ATOM    578  CB  TRP A  37     -33.399  25.053   4.475  1.00  1.04           C  
ATOM    579  CG  TRP A  37     -32.621  25.292   3.207  1.00  1.04           C  
ATOM    580  CD1 TRP A  37     -33.038  25.975   2.122  1.00  1.04           C  
ATOM    581  CD2 TRP A  37     -31.277  24.818   2.883  1.00  1.04           C  
ATOM    582  NE1 TRP A  37     -32.049  26.002   1.166  1.00  1.04           N  
ATOM    583  CE2 TRP A  37     -30.969  25.310   1.618  1.00  1.04           C  
ATOM    584  CE3 TRP A  37     -30.323  24.029   3.560  1.00  1.04           C  
ATOM    585  CZ2 TRP A  37     -29.751  25.066   1.012  1.00  1.04           C  
ATOM    586  CZ3 TRP A  37     -29.101  23.782   2.934  1.00  1.04           C  
ATOM    587  CH2 TRP A  37     -28.827  24.289   1.701  1.00  1.04           C  
ATOM    588  H   TRP A  37     -33.376  27.849   4.323  1.00  1.04           H  
ATOM    589  HA  TRP A  37     -33.805  25.768   6.447  1.00  1.04           H  
ATOM    590 1HB  TRP A  37     -33.139  24.059   4.833  1.00  1.04           H  
ATOM    591 2HB  TRP A  37     -34.447  25.027   4.216  1.00  1.04           H  
ATOM    592  HD1 TRP A  37     -34.011  26.444   2.027  1.00  1.04           H  
ATOM    593  HE1 TRP A  37     -32.089  26.466   0.250  1.00  1.04           H  
ATOM    594  HE3 TRP A  37     -30.538  23.628   4.549  1.00  1.04           H  
ATOM    595  HZ2 TRP A  37     -29.516  25.458   0.029  1.00  1.04           H  
ATOM    596  HZ3 TRP A  37     -28.367  23.185   3.447  1.00  1.04           H  
ATOM    597  HH2 TRP A  37     -27.860  24.079   1.244  1.00  1.04           H  
ATOM    598  N   MET A  38     -30.793  26.795   5.617  1.00  1.10           N  
ATOM    599  CA  MET A  38     -29.352  26.661   5.873  1.00  1.10           C  
ATOM    600  C   MET A  38     -28.742  27.512   6.997  1.00  1.10           C  
ATOM    601  O   MET A  38     -27.856  27.041   7.722  1.00  1.10           O  
ATOM    602  CB  MET A  38     -28.573  26.964   4.602  1.00  1.10           C  
ATOM    603  CG  MET A  38     -27.110  26.638   4.647  1.00  1.10           C  
ATOM    604  SD  MET A  38     -26.308  26.888   3.058  1.00  1.10           S  
ATOM    605  CE  MET A  38     -24.617  26.502   3.470  1.00  1.10           C  
ATOM    606  H   MET A  38     -31.087  27.554   5.023  1.00  1.10           H  
ATOM    607  HA  MET A  38     -29.178  25.626   6.121  1.00  1.10           H  
ATOM    608 1HB  MET A  38     -29.027  26.507   3.754  1.00  1.10           H  
ATOM    609 2HB  MET A  38     -28.617  28.031   4.435  1.00  1.10           H  
ATOM    610 1HG  MET A  38     -26.617  27.255   5.393  1.00  1.10           H  
ATOM    611 2HG  MET A  38     -26.990  25.601   4.922  1.00  1.10           H  
ATOM    612 1HE  MET A  38     -23.993  26.614   2.582  1.00  1.10           H  
ATOM    613 2HE  MET A  38     -24.264  27.178   4.248  1.00  1.10           H  
ATOM    614 3HE  MET A  38     -24.555  25.474   3.832  1.00  1.10           H  
ATOM    615  N   GLY A  39     -29.157  28.786   7.119  1.00  1.13           N  
ATOM    616  CA  GLY A  39     -28.433  29.649   8.079  1.00  1.13           C  
ATOM    617  C   GLY A  39     -29.003  31.036   8.440  1.00  1.13           C  
ATOM    618  O   GLY A  39     -30.205  31.274   8.386  1.00  1.13           O  
ATOM    619  H   GLY A  39     -29.905  29.128   6.511  1.00  1.13           H  
ATOM    620 1HA  GLY A  39     -28.302  29.087   9.004  1.00  1.13           H  
ATOM    621 2HA  GLY A  39     -27.432  29.800   7.683  1.00  1.13           H  
ATOM    622  N   THR A  40     -28.106  31.917   8.912  1.00  1.13           N  
ATOM    623  CA  THR A  40     -28.412  33.260   9.423  1.00  1.13           C  
ATOM    624  C   THR A  40     -28.362  34.395   8.377  1.00  1.13           C  
ATOM    625  O   THR A  40     -29.256  35.246   8.344  1.00  1.13           O  
ATOM    626  CB  THR A  40     -27.457  33.595  10.586  1.00  1.13           C  
ATOM    627  OG1 THR A  40     -27.632  32.640  11.651  1.00  1.13           O  
ATOM    628  CG2 THR A  40     -27.711  34.981  11.110  1.00  1.13           C  
ATOM    629  H   THR A  40     -27.127  31.656   8.904  1.00  1.13           H  
ATOM    630  HA  THR A  40     -29.424  33.235   9.824  1.00  1.13           H  
ATOM    631  HB  THR A  40     -26.427  33.542  10.237  1.00  1.13           H  
ATOM    632  HG1 THR A  40     -27.061  31.846  11.498  1.00  1.13           H  
ATOM    633 1HG2 THR A  40     -27.016  35.186  11.925  1.00  1.13           H  
ATOM    634 2HG2 THR A  40     -27.556  35.703  10.307  1.00  1.13           H  
ATOM    635 3HG2 THR A  40     -28.733  35.053  11.476  1.00  1.13           H  
ATOM    636  N   GLU A  41     -27.329  34.407   7.530  1.00  1.08           N  
ATOM    637  CA  GLU A  41     -27.184  35.452   6.496  1.00  1.08           C  
ATOM    638  C   GLU A  41     -26.568  34.896   5.213  1.00  1.08           C  
ATOM    639  O   GLU A  41     -25.633  34.099   5.248  1.00  1.08           O  
ATOM    640  CB  GLU A  41     -26.361  36.648   6.992  1.00  1.08           C  
ATOM    641  CG  GLU A  41     -26.238  37.795   5.972  1.00  1.08           C  
ATOM    642  CD  GLU A  41     -25.522  39.023   6.499  1.00  1.08           C  
ATOM    643  OE1 GLU A  41     -25.154  39.035   7.648  1.00  1.08           O  
ATOM    644  OE2 GLU A  41     -25.345  39.947   5.741  1.00  1.08           O  
ATOM    645  H   GLU A  41     -26.629  33.674   7.632  1.00  1.08           H  
ATOM    646  HA  GLU A  41     -28.178  35.824   6.247  1.00  1.08           H  
ATOM    647 1HB  GLU A  41     -26.810  37.047   7.901  1.00  1.08           H  
ATOM    648 2HB  GLU A  41     -25.359  36.332   7.239  1.00  1.08           H  
ATOM    649 1HG  GLU A  41     -25.686  37.433   5.106  1.00  1.08           H  
ATOM    650 2HG  GLU A  41     -27.237  38.075   5.638  1.00  1.08           H  
ATOM    651  N   ALA A  42     -27.103  35.291   4.058  1.00  1.00           N  
ATOM    652  CA  ALA A  42     -26.564  34.762   2.813  1.00  1.00           C  
ATOM    653  C   ALA A  42     -26.678  35.720   1.643  1.00  1.00           C  
ATOM    654  O   ALA A  42     -27.621  36.508   1.539  1.00  1.00           O  
ATOM    655  CB  ALA A  42     -27.285  33.468   2.428  1.00  1.00           C  
ATOM    656  H   ALA A  42     -27.867  35.951   4.045  1.00  1.00           H  
ATOM    657  HA  ALA A  42     -25.512  34.563   2.979  1.00  1.00           H  
ATOM    658 1HB  ALA A  42     -26.839  33.072   1.514  1.00  1.00           H  
ATOM    659 2HB  ALA A  42     -27.181  32.738   3.227  1.00  1.00           H  
ATOM    660 3HB  ALA A  42     -28.340  33.673   2.255  1.00  1.00           H  
ATOM    661  N   GLU A  43     -25.726  35.565   0.728  1.00  0.90           N  
ATOM    662  CA  GLU A  43     -25.681  36.271  -0.545  1.00  0.90           C  
ATOM    663  C   GLU A  43     -25.240  35.289  -1.619  1.00  0.90           C  
ATOM    664  O   GLU A  43     -24.254  34.564  -1.455  1.00  0.90           O  
ATOM    665  CB  GLU A  43     -24.717  37.459  -0.464  1.00  0.90           C  
ATOM    666  CG  GLU A  43     -24.609  38.288  -1.736  1.00  0.90           C  
ATOM    667  CD  GLU A  43     -23.707  39.491  -1.576  1.00  0.90           C  
ATOM    668  OE1 GLU A  43     -23.239  39.719  -0.486  1.00  0.90           O  
ATOM    669  OE2 GLU A  43     -23.491  40.181  -2.546  1.00  0.90           O  
ATOM    670  H   GLU A  43     -24.976  34.908   0.949  1.00  0.90           H  
ATOM    671  HA  GLU A  43     -26.679  36.632  -0.793  1.00  0.90           H  
ATOM    672 1HB  GLU A  43     -25.033  38.120   0.340  1.00  0.90           H  
ATOM    673 2HB  GLU A  43     -23.720  37.101  -0.218  1.00  0.90           H  
ATOM    674 1HG  GLU A  43     -24.219  37.657  -2.538  1.00  0.90           H  
ATOM    675 2HG  GLU A  43     -25.606  38.618  -2.026  1.00  0.90           H  
ATOM    676  N   VAL A  44     -25.998  35.213  -2.708  1.00  0.81           N  
ATOM    677  CA  VAL A  44     -25.655  34.230  -3.722  1.00  0.81           C  
ATOM    678  C   VAL A  44     -25.711  34.848  -5.115  1.00  0.81           C  
ATOM    679  O   VAL A  44     -26.684  35.521  -5.463  1.00  0.81           O  
ATOM    680  CB  VAL A  44     -26.638  33.042  -3.655  1.00  0.81           C  
ATOM    681  CG1 VAL A  44     -26.205  31.945  -4.601  1.00  0.81           C  
ATOM    682  CG2 VAL A  44     -26.790  32.568  -2.228  1.00  0.81           C  
ATOM    683  H   VAL A  44     -26.794  35.825  -2.825  1.00  0.81           H  
ATOM    684  HA  VAL A  44     -24.639  33.871  -3.548  1.00  0.81           H  
ATOM    685  HB  VAL A  44     -27.604  33.363  -4.023  1.00  0.81           H  
ATOM    686 1HG1 VAL A  44     -26.926  31.130  -4.566  1.00  0.81           H  
ATOM    687 2HG1 VAL A  44     -26.138  32.311  -5.597  1.00  0.81           H  
ATOM    688 3HG1 VAL A  44     -25.244  31.590  -4.287  1.00  0.81           H  
ATOM    689 1HG2 VAL A  44     -27.476  31.767  -2.232  1.00  0.81           H  
ATOM    690 2HG2 VAL A  44     -25.863  32.250  -1.851  1.00  0.81           H  
ATOM    691 3HG2 VAL A  44     -27.164  33.349  -1.589  1.00  0.81           H  
ATOM    692  N   GLU A  45     -24.701  34.564  -5.922  1.00  0.75           N  
ATOM    693  CA  GLU A  45     -24.639  34.988  -7.315  1.00  0.75           C  
ATOM    694  C   GLU A  45     -24.334  33.764  -8.183  1.00  0.75           C  
ATOM    695  O   GLU A  45     -23.208  33.623  -8.638  1.00  0.75           O  
ATOM    696  CB  GLU A  45     -23.534  36.031  -7.491  1.00  0.75           C  
ATOM    697  CG  GLU A  45     -23.461  36.694  -8.856  1.00  0.75           C  
ATOM    698  CD  GLU A  45     -22.330  37.702  -8.939  1.00  0.75           C  
ATOM    699  OE1 GLU A  45     -21.666  37.894  -7.947  1.00  0.75           O  
ATOM    700  OE2 GLU A  45     -22.136  38.275  -9.981  1.00  0.75           O  
ATOM    701  H   GLU A  45     -23.906  34.055  -5.540  1.00  0.75           H  
ATOM    702  HA  GLU A  45     -25.588  35.434  -7.607  1.00  0.75           H  
ATOM    703 1HB  GLU A  45     -23.657  36.816  -6.745  1.00  0.75           H  
ATOM    704 2HB  GLU A  45     -22.582  35.558  -7.303  1.00  0.75           H  
ATOM    705 1HG  GLU A  45     -23.310  35.925  -9.618  1.00  0.75           H  
ATOM    706 2HG  GLU A  45     -24.407  37.192  -9.061  1.00  0.75           H  
ATOM    707  N   PRO A  46     -25.327  32.884  -8.454  1.00  0.70           N  
ATOM    708  CA  PRO A  46     -25.192  31.552  -9.049  1.00  0.70           C  
ATOM    709  C   PRO A  46     -24.337  31.455 -10.308  1.00  0.70           C  
ATOM    710  O   PRO A  46     -23.681  30.446 -10.534  1.00  0.70           O  
ATOM    711  CB  PRO A  46     -26.643  31.214  -9.406  1.00  0.70           C  
ATOM    712  CG  PRO A  46     -27.462  31.962  -8.399  1.00  0.70           C  
ATOM    713  CD  PRO A  46     -26.742  33.278  -8.240  1.00  0.70           C  
ATOM    714  HA  PRO A  46     -24.835  30.846  -8.291  1.00  0.70           H  
ATOM    715 1HB  PRO A  46     -26.856  31.514 -10.445  1.00  0.70           H  
ATOM    716 2HB  PRO A  46     -26.796  30.126  -9.350  1.00  0.70           H  
ATOM    717 1HG  PRO A  46     -28.493  32.084  -8.758  1.00  0.70           H  
ATOM    718 2HG  PRO A  46     -27.520  31.398  -7.455  1.00  0.70           H  
ATOM    719 1HD  PRO A  46     -27.063  33.991  -9.012  1.00  0.70           H  
ATOM    720 2HD  PRO A  46     -26.938  33.650  -7.246  1.00  0.70           H  
ATOM    721  N   GLU A  47     -24.339  32.495 -11.126  1.00  0.69           N  
ATOM    722  CA  GLU A  47     -23.623  32.473 -12.394  1.00  0.69           C  
ATOM    723  C   GLU A  47     -22.161  32.050 -12.193  1.00  0.69           C  
ATOM    724  O   GLU A  47     -21.522  32.561 -11.275  1.00  0.69           O  
ATOM    725  CB  GLU A  47     -23.697  33.863 -13.036  1.00  0.69           C  
ATOM    726  CG  GLU A  47     -23.087  33.969 -14.434  1.00  0.69           C  
ATOM    727  CD  GLU A  47     -23.268  35.328 -15.073  1.00  0.69           C  
ATOM    728  OE1 GLU A  47     -23.841  36.187 -14.449  1.00  0.69           O  
ATOM    729  OE2 GLU A  47     -22.844  35.499 -16.194  1.00  0.69           O  
ATOM    730  H   GLU A  47     -24.864  33.320 -10.879  1.00  0.69           H  
ATOM    731  HA  GLU A  47     -24.147  31.787 -13.043  1.00  0.69           H  
ATOM    732 1HB  GLU A  47     -24.738  34.176 -13.098  1.00  0.69           H  
ATOM    733 2HB  GLU A  47     -23.179  34.579 -12.394  1.00  0.69           H  
ATOM    734 1HG  GLU A  47     -22.018  33.747 -14.373  1.00  0.69           H  
ATOM    735 2HG  GLU A  47     -23.551  33.225 -15.070  1.00  0.69           H  
ATOM    736  N   PRO A  48     -21.598  31.132 -13.015  1.00  0.69           N  
ATOM    737  CA  PRO A  48     -20.231  30.673 -12.900  1.00  0.69           C  
ATOM    738  C   PRO A  48     -19.314  31.876 -12.835  1.00  0.69           C  
ATOM    739  O   PRO A  48     -19.470  32.833 -13.594  1.00  0.69           O  
ATOM    740  CB  PRO A  48     -20.047  29.870 -14.197  1.00  0.69           C  
ATOM    741  CG  PRO A  48     -21.429  29.343 -14.496  1.00  0.69           C  
ATOM    742  CD  PRO A  48     -22.358  30.475 -14.113  1.00  0.69           C  
ATOM    743  HA  PRO A  48     -20.122  30.038 -12.014  1.00  0.69           H  
ATOM    744 1HB  PRO A  48     -19.650  30.521 -14.988  1.00  0.69           H  
ATOM    745 2HB  PRO A  48     -19.306  29.067 -14.039  1.00  0.69           H  
ATOM    746 1HG  PRO A  48     -21.514  29.056 -15.556  1.00  0.69           H  
ATOM    747 2HG  PRO A  48     -21.605  28.435 -13.905  1.00  0.69           H  
ATOM    748 1HD  PRO A  48     -22.506  31.151 -14.958  1.00  0.69           H  
ATOM    749 2HD  PRO A  48     -23.282  30.028 -13.765  1.00  0.69           H  
ATOM    750  N   GLY A  49     -18.368  31.828 -11.909  1.00  0.70           N  
ATOM    751  CA  GLY A  49     -17.437  32.913 -11.652  1.00  0.70           C  
ATOM    752  C   GLY A  49     -17.959  33.843 -10.550  1.00  0.70           C  
ATOM    753  O   GLY A  49     -17.210  34.670 -10.023  1.00  0.70           O  
ATOM    754  H   GLY A  49     -18.284  30.993 -11.336  1.00  0.70           H  
ATOM    755 1HA  GLY A  49     -16.476  32.496 -11.352  1.00  0.70           H  
ATOM    756 2HA  GLY A  49     -17.272  33.479 -12.567  1.00  0.70           H  
ATOM    757  N   GLY A  50     -19.236  33.687 -10.186  1.00  0.74           N  
ATOM    758  CA  GLY A  50     -19.862  34.497  -9.148  1.00  0.74           C  
ATOM    759  C   GLY A  50     -19.533  33.931  -7.782  1.00  0.74           C  
ATOM    760  O   GLY A  50     -18.798  32.948  -7.678  1.00  0.74           O  
ATOM    761  H   GLY A  50     -19.828  33.015 -10.668  1.00  0.74           H  
ATOM    762 1HA  GLY A  50     -19.527  35.531  -9.221  1.00  0.74           H  
ATOM    763 2HA  GLY A  50     -20.943  34.498  -9.297  1.00  0.74           H  
ATOM    764  N   LEU A  51     -20.081  34.542  -6.737  1.00  0.80           N  
ATOM    765  CA  LEU A  51     -19.790  34.145  -5.362  1.00  0.80           C  
ATOM    766  C   LEU A  51     -20.937  33.495  -4.592  1.00  0.80           C  
ATOM    767  O   LEU A  51     -22.121  33.737  -4.853  1.00  0.80           O  
ATOM    768  CB  LEU A  51     -19.288  35.370  -4.595  1.00  0.80           C  
ATOM    769  CG  LEU A  51     -18.054  36.035  -5.210  1.00  0.80           C  
ATOM    770  CD1 LEU A  51     -17.708  37.282  -4.426  1.00  0.80           C  
ATOM    771  CD2 LEU A  51     -16.902  35.029  -5.206  1.00  0.80           C  
ATOM    772  H   LEU A  51     -20.695  35.334  -6.911  1.00  0.80           H  
ATOM    773  HA  LEU A  51     -18.974  33.426  -5.390  1.00  0.80           H  
ATOM    774 1HB  LEU A  51     -20.089  36.109  -4.552  1.00  0.80           H  
ATOM    775 2HB  LEU A  51     -19.039  35.065  -3.578  1.00  0.80           H  
ATOM    776  HG  LEU A  51     -18.269  36.334  -6.237  1.00  0.80           H  
ATOM    777 1HD1 LEU A  51     -16.833  37.759  -4.868  1.00  0.80           H  
ATOM    778 2HD1 LEU A  51     -18.551  37.973  -4.455  1.00  0.80           H  
ATOM    779 3HD1 LEU A  51     -17.493  37.012  -3.399  1.00  0.80           H  
ATOM    780 1HD2 LEU A  51     -16.016  35.484  -5.648  1.00  0.80           H  
ATOM    781 2HD2 LEU A  51     -16.684  34.726  -4.179  1.00  0.80           H  
ATOM    782 3HD2 LEU A  51     -17.186  34.151  -5.786  1.00  0.80           H  
ATOM    783  N   TYR A  52     -20.563  32.698  -3.595  1.00  0.89           N  
ATOM    784  CA  TYR A  52     -21.526  32.086  -2.678  1.00  0.89           C  
ATOM    785  C   TYR A  52     -21.091  32.387  -1.244  1.00  0.89           C  
ATOM    786  O   TYR A  52     -20.020  31.962  -0.822  1.00  0.89           O  
ATOM    787  CB  TYR A  52     -21.553  30.573  -2.907  1.00  0.89           C  
ATOM    788  CG  TYR A  52     -22.610  29.806  -2.175  1.00  0.89           C  
ATOM    789  CD1 TYR A  52     -23.810  30.384  -1.941  1.00  0.89           C  
ATOM    790  CD2 TYR A  52     -22.379  28.508  -1.770  1.00  0.89           C  
ATOM    791  CE1 TYR A  52     -24.810  29.685  -1.294  1.00  0.89           C  
ATOM    792  CE2 TYR A  52     -23.378  27.801  -1.119  1.00  0.89           C  
ATOM    793  CZ  TYR A  52     -24.591  28.392  -0.887  1.00  0.89           C  
ATOM    794  OH  TYR A  52     -25.594  27.700  -0.255  1.00  0.89           O  
ATOM    795  H   TYR A  52     -19.568  32.509  -3.477  1.00  0.89           H  
ATOM    796  HA  TYR A  52     -22.514  32.518  -2.840  1.00  0.89           H  
ATOM    797 1HB  TYR A  52     -21.638  30.366  -3.951  1.00  0.89           H  
ATOM    798 2HB  TYR A  52     -20.591  30.165  -2.602  1.00  0.89           H  
ATOM    799  HD1 TYR A  52     -23.961  31.402  -2.271  1.00  0.89           H  
ATOM    800  HD2 TYR A  52     -21.414  28.043  -1.966  1.00  0.89           H  
ATOM    801  HE1 TYR A  52     -25.766  30.146  -1.106  1.00  0.89           H  
ATOM    802  HE2 TYR A  52     -23.205  26.777  -0.798  1.00  0.89           H  
ATOM    803  HH  TYR A  52     -25.280  26.824  -0.021  1.00  0.89           H  
ATOM    804  N   LEU A  53     -21.889  33.139  -0.491  1.00  1.02           N  
ATOM    805  CA  LEU A  53     -21.475  33.515   0.862  1.00  1.02           C  
ATOM    806  C   LEU A  53     -22.552  33.217   1.903  1.00  1.02           C  
ATOM    807  O   LEU A  53     -23.661  33.748   1.805  1.00  1.02           O  
ATOM    808  CB  LEU A  53     -21.151  35.012   0.836  1.00  1.02           C  
ATOM    809  CG  LEU A  53     -20.762  35.663   2.097  1.00  1.02           C  
ATOM    810  CD1 LEU A  53     -19.483  35.063   2.566  1.00  1.02           C  
ATOM    811  CD2 LEU A  53     -20.618  37.143   1.871  1.00  1.02           C  
ATOM    812  H   LEU A  53     -22.770  33.498  -0.860  1.00  1.02           H  
ATOM    813  HA  LEU A  53     -20.581  32.955   1.128  1.00  1.02           H  
ATOM    814 1HB  LEU A  53     -20.330  35.161   0.138  1.00  1.02           H  
ATOM    815 2HB  LEU A  53     -22.022  35.537   0.446  1.00  1.02           H  
ATOM    816  HG  LEU A  53     -21.523  35.498   2.833  1.00  1.02           H  
ATOM    817 1HD1 LEU A  53     -19.168  35.537   3.486  1.00  1.02           H  
ATOM    818 2HD1 LEU A  53     -19.626  34.009   2.724  1.00  1.02           H  
ATOM    819 3HD1 LEU A  53     -18.727  35.205   1.825  1.00  1.02           H  
ATOM    820 1HD2 LEU A  53     -20.332  37.624   2.809  1.00  1.02           H  
ATOM    821 2HD2 LEU A  53     -19.856  37.326   1.121  1.00  1.02           H  
ATOM    822 3HD2 LEU A  53     -21.572  37.556   1.524  1.00  1.02           H  
ATOM    823  N   VAL A  54     -22.244  32.331   2.874  1.00  1.21           N  
ATOM    824  CA  VAL A  54     -23.253  31.959   3.878  1.00  1.21           C  
ATOM    825  C   VAL A  54     -22.734  31.954   5.332  1.00  1.21           C  
ATOM    826  O   VAL A  54     -21.706  31.353   5.648  1.00  1.21           O  
ATOM    827  CB  VAL A  54     -23.886  30.565   3.575  1.00  1.21           C  
ATOM    828  CG1 VAL A  54     -24.971  30.249   4.659  1.00  1.21           C  
ATOM    829  CG2 VAL A  54     -24.502  30.535   2.152  1.00  1.21           C  
ATOM    830  H   VAL A  54     -21.297  31.944   2.913  1.00  1.21           H  
ATOM    831  HA  VAL A  54     -24.055  32.693   3.827  1.00  1.21           H  
ATOM    832  HB  VAL A  54     -23.115  29.797   3.643  1.00  1.21           H  
ATOM    833 1HG1 VAL A  54     -25.407  29.290   4.470  1.00  1.21           H  
ATOM    834 2HG1 VAL A  54     -24.529  30.238   5.643  1.00  1.21           H  
ATOM    835 3HG1 VAL A  54     -25.752  31.010   4.623  1.00  1.21           H  
ATOM    836 1HG2 VAL A  54     -24.936  29.553   1.967  1.00  1.21           H  
ATOM    837 2HG2 VAL A  54     -25.276  31.288   2.075  1.00  1.21           H  
ATOM    838 3HG2 VAL A  54     -23.736  30.728   1.407  1.00  1.21           H  
ATOM    839  N   ASN A  55     -23.503  32.579   6.216  1.00  1.47           N  
ATOM    840  CA  ASN A  55     -23.264  32.638   7.658  1.00  1.47           C  
ATOM    841  C   ASN A  55     -24.294  31.813   8.372  1.00  1.47           C  
ATOM    842  O   ASN A  55     -25.486  32.129   8.328  1.00  1.47           O  
ATOM    843  CB  ASN A  55     -23.325  34.052   8.180  1.00  1.47           C  
ATOM    844  CG  ASN A  55     -23.177  34.191   9.640  1.00  1.47           C  
ATOM    845  OD1 ASN A  55     -23.963  34.929  10.253  1.00  1.47           O  
ATOM    846  ND2 ASN A  55     -22.229  33.543  10.218  1.00  1.47           N  
ATOM    847  H   ASN A  55     -24.319  33.066   5.861  1.00  1.47           H  
ATOM    848  HA  ASN A  55     -22.286  32.213   7.881  1.00  1.47           H  
ATOM    849 1HB  ASN A  55     -22.529  34.578   7.786  1.00  1.47           H  
ATOM    850 2HB  ASN A  55     -24.237  34.521   7.862  1.00  1.47           H  
ATOM    851 1HD2 ASN A  55     -22.125  33.599  11.217  1.00  1.47           H  
ATOM    852 2HD2 ASN A  55     -21.599  32.953   9.699  1.00  1.47           H  
ATOM    853  N   VAL A  56     -23.863  30.718   8.981  1.00  1.78           N  
ATOM    854  CA  VAL A  56     -24.811  29.874   9.680  1.00  1.78           C  
ATOM    855  C   VAL A  56     -24.866  30.225  11.157  1.00  1.78           C  
ATOM    856  O   VAL A  56     -25.949  30.499  11.676  1.00  1.78           O  
ATOM    857  CB  VAL A  56     -24.474  28.397   9.515  1.00  1.78           C  
ATOM    858  CG1 VAL A  56     -25.462  27.583  10.348  1.00  1.78           C  
ATOM    859  CG2 VAL A  56     -24.550  28.020   8.027  1.00  1.78           C  
ATOM    860  H   VAL A  56     -22.876  30.493   8.969  1.00  1.78           H  
ATOM    861  HA  VAL A  56     -25.793  30.034   9.260  1.00  1.78           H  
ATOM    862  HB  VAL A  56     -23.473  28.199   9.892  1.00  1.78           H  
ATOM    863 1HG1 VAL A  56     -25.248  26.548  10.253  1.00  1.78           H  
ATOM    864 2HG1 VAL A  56     -25.387  27.871  11.397  1.00  1.78           H  
ATOM    865 3HG1 VAL A  56     -26.474  27.770   9.996  1.00  1.78           H  
ATOM    866 1HG2 VAL A  56     -24.320  26.963   7.905  1.00  1.78           H  
ATOM    867 2HG2 VAL A  56     -25.551  28.210   7.650  1.00  1.78           H  
ATOM    868 3HG2 VAL A  56     -23.834  28.613   7.461  1.00  1.78           H  
ATOM    869  N   THR A  57     -23.705  30.219  11.816  1.00  2.07           N  
ATOM    870  CA  THR A  57     -23.612  30.512  13.241  1.00  2.07           C  
ATOM    871  C   THR A  57     -23.167  31.940  13.454  1.00  2.07           C  
ATOM    872  O   THR A  57     -22.551  32.530  12.567  1.00  2.07           O  
ATOM    873  CB  THR A  57     -22.610  29.588  13.921  1.00  2.07           C  
ATOM    874  OG1 THR A  57     -21.286  29.825  13.403  1.00  2.07           O  
ATOM    875  CG2 THR A  57     -22.972  28.191  13.697  1.00  2.07           C  
ATOM    876  H   THR A  57     -22.860  29.996  11.315  1.00  2.07           H  
ATOM    877  HA  THR A  57     -24.582  30.368  13.697  1.00  2.07           H  
ATOM    878  HB  THR A  57     -22.613  29.778  14.964  1.00  2.07           H  
ATOM    879  HG1 THR A  57     -20.689  29.144  13.736  1.00  2.07           H  
ATOM    880 1HG2 THR A  57     -22.239  27.590  14.201  1.00  2.07           H  
ATOM    881 2HG2 THR A  57     -23.959  27.998  14.107  1.00  2.07           H  
ATOM    882 3HG2 THR A  57     -22.969  27.965  12.635  1.00  2.07           H  
ATOM    883  N   GLY A  58     -23.317  32.462  14.665  1.00  2.24           N  
ATOM    884  CA  GLY A  58     -22.910  33.839  14.961  1.00  2.24           C  
ATOM    885  C   GLY A  58     -21.398  34.060  15.119  1.00  2.24           C  
ATOM    886  O   GLY A  58     -20.954  34.626  16.116  1.00  2.24           O  
ATOM    887  H   GLY A  58     -23.781  31.920  15.383  1.00  2.24           H  
ATOM    888 1HA  GLY A  58     -23.284  34.491  14.171  1.00  2.24           H  
ATOM    889 2HA  GLY A  58     -23.405  34.157  15.877  1.00  2.24           H  
ATOM    890  N   ALA A  59     -20.609  33.587  14.153  1.00  2.22           N  
ATOM    891  CA  ALA A  59     -19.168  33.794  14.184  1.00  2.22           C  
ATOM    892  C   ALA A  59     -18.503  33.855  12.802  1.00  2.22           C  
ATOM    893  O   ALA A  59     -17.541  34.609  12.624  1.00  2.22           O  
ATOM    894  CB  ALA A  59     -18.510  32.681  14.981  1.00  2.22           C  
ATOM    895  H   ALA A  59     -21.058  33.135  13.371  1.00  2.22           H  
ATOM    896  HA  ALA A  59     -18.985  34.746  14.680  1.00  2.22           H  
ATOM    897 1HB  ALA A  59     -17.439  32.861  15.043  1.00  2.22           H  
ATOM    898 2HB  ALA A  59     -18.929  32.660  15.982  1.00  2.22           H  
ATOM    899 3HB  ALA A  59     -18.691  31.726  14.488  1.00  2.22           H  
ATOM    900  N   ARG A  60     -18.937  33.020  11.848  1.00  2.01           N  
ATOM    901  CA  ARG A  60     -18.169  32.894  10.597  1.00  2.01           C  
ATOM    902  C   ARG A  60     -18.979  32.712   9.315  1.00  2.01           C  
ATOM    903  O   ARG A  60     -20.025  32.059   9.302  1.00  2.01           O  
ATOM    904  CB  ARG A  60     -17.201  31.707  10.681  1.00  2.01           C  
ATOM    905  CG  ARG A  60     -16.093  31.801  11.741  1.00  2.01           C  
ATOM    906  CD  ARG A  60     -15.096  32.843  11.382  1.00  2.01           C  
ATOM    907  NE  ARG A  60     -13.975  32.883  12.307  1.00  2.01           N  
ATOM    908  CZ  ARG A  60     -13.937  33.584  13.468  1.00  2.01           C  
ATOM    909  NH1 ARG A  60     -14.960  34.322  13.866  1.00  2.01           N  
ATOM    910  NH2 ARG A  60     -12.846  33.532  14.216  1.00  2.01           N  
ATOM    911  H   ARG A  60     -19.753  32.447  12.004  1.00  2.01           H  
ATOM    912  HA  ARG A  60     -17.580  33.803  10.480  1.00  2.01           H  
ATOM    913 1HB  ARG A  60     -17.764  30.796  10.877  1.00  2.01           H  
ATOM    914 2HB  ARG A  60     -16.712  31.580   9.713  1.00  2.01           H  
ATOM    915 1HG  ARG A  60     -16.493  32.015  12.718  1.00  2.01           H  
ATOM    916 2HG  ARG A  60     -15.570  30.845  11.782  1.00  2.01           H  
ATOM    917 1HD  ARG A  60     -14.719  32.628  10.390  1.00  2.01           H  
ATOM    918 2HD  ARG A  60     -15.563  33.822  11.375  1.00  2.01           H  
ATOM    919  HE  ARG A  60     -13.155  32.342  12.066  1.00  2.01           H  
ATOM    920 1HH1 ARG A  60     -15.826  34.389  13.307  1.00  2.01           H  
ATOM    921 2HH1 ARG A  60     -14.900  34.836  14.731  1.00  2.01           H  
ATOM    922 1HH2 ARG A  60     -12.056  32.974  13.920  1.00  2.01           H  
ATOM    923 2HH2 ARG A  60     -12.804  34.051  15.081  1.00  2.01           H  
ATOM    924  N   PHE A  61     -18.435  33.219   8.212  1.00  1.70           N  
ATOM    925  CA  PHE A  61     -19.015  32.946   6.902  1.00  1.70           C  
ATOM    926  C   PHE A  61     -18.207  31.944   6.107  1.00  1.70           C  
ATOM    927  O   PHE A  61     -16.969  32.018   6.057  1.00  1.70           O  
ATOM    928  CB  PHE A  61     -19.085  34.182   6.011  1.00  1.70           C  
ATOM    929  CG  PHE A  61     -20.121  35.231   6.294  1.00  1.70           C  
ATOM    930  CD1 PHE A  61     -19.937  36.231   7.222  1.00  1.70           C  
ATOM    931  CD2 PHE A  61     -21.283  35.236   5.540  1.00  1.70           C  
ATOM    932  CE1 PHE A  61     -20.912  37.207   7.400  1.00  1.70           C  
ATOM    933  CE2 PHE A  61     -22.255  36.202   5.697  1.00  1.70           C  
ATOM    934  CZ  PHE A  61     -22.071  37.190   6.634  1.00  1.70           C  
ATOM    935  H   PHE A  61     -17.599  33.780   8.275  1.00  1.70           H  
ATOM    936  HA  PHE A  61     -20.016  32.544   7.039  1.00  1.70           H  
ATOM    937 1HB  PHE A  61     -18.109  34.669   5.986  1.00  1.70           H  
ATOM    938 2HB  PHE A  61     -19.271  33.812   5.021  1.00  1.70           H  
ATOM    939  HD1 PHE A  61     -19.021  36.254   7.815  1.00  1.70           H  
ATOM    940  HD2 PHE A  61     -21.416  34.451   4.804  1.00  1.70           H  
ATOM    941  HE1 PHE A  61     -20.767  37.993   8.138  1.00  1.70           H  
ATOM    942  HE2 PHE A  61     -23.165  36.180   5.091  1.00  1.70           H  
ATOM    943  HZ  PHE A  61     -22.838  37.959   6.778  1.00  1.70           H  
ATOM    944  N   ALA A  62     -18.924  31.048   5.445  1.00  1.37           N  
ATOM    945  CA  ALA A  62     -18.330  30.141   4.490  1.00  1.37           C  
ATOM    946  C   ALA A  62     -18.355  30.888   3.187  1.00  1.37           C  
ATOM    947  O   ALA A  62     -19.308  31.626   2.922  1.00  1.37           O  
ATOM    948  CB  ALA A  62     -19.088  28.832   4.388  1.00  1.37           C  
ATOM    949  H   ALA A  62     -19.929  31.038   5.572  1.00  1.37           H  
ATOM    950  HA  ALA A  62     -17.298  29.942   4.769  1.00  1.37           H  
ATOM    951 1HB  ALA A  62     -18.612  28.200   3.637  1.00  1.37           H  
ATOM    952 2HB  ALA A  62     -19.074  28.323   5.339  1.00  1.37           H  
ATOM    953 3HB  ALA A  62     -20.120  29.030   4.102  1.00  1.37           H  
ATOM    954  N   ARG A  63     -17.363  30.694   2.355  1.00  1.11           N  
ATOM    955  CA  ARG A  63     -17.366  31.387   1.081  1.00  1.11           C  
ATOM    956  C   ARG A  63     -16.877  30.527  -0.057  1.00  1.11           C  
ATOM    957  O   ARG A  63     -15.861  29.829   0.051  1.00  1.11           O  
ATOM    958  CB  ARG A  63     -16.506  32.641   1.123  1.00  1.11           C  
ATOM    959  CG  ARG A  63     -16.531  33.478  -0.190  1.00  1.11           C  
ATOM    960  CD  ARG A  63     -15.577  34.620  -0.155  1.00  1.11           C  
ATOM    961  NE  ARG A  63     -15.897  35.597   0.846  1.00  1.11           N  
ATOM    962  CZ  ARG A  63     -16.689  36.660   0.668  1.00  1.11           C  
ATOM    963  NH1 ARG A  63     -17.233  36.858  -0.508  1.00  1.11           N  
ATOM    964  NH2 ARG A  63     -16.900  37.479   1.681  1.00  1.11           N  
ATOM    965  H   ARG A  63     -16.600  30.072   2.606  1.00  1.11           H  
ATOM    966  HA  ARG A  63     -18.384  31.689   0.862  1.00  1.11           H  
ATOM    967 1HB  ARG A  63     -16.855  33.292   1.929  1.00  1.11           H  
ATOM    968 2HB  ARG A  63     -15.489  32.383   1.349  1.00  1.11           H  
ATOM    969 1HG  ARG A  63     -16.241  32.855  -1.032  1.00  1.11           H  
ATOM    970 2HG  ARG A  63     -17.540  33.865  -0.355  1.00  1.11           H  
ATOM    971 1HD  ARG A  63     -14.582  34.240   0.060  1.00  1.11           H  
ATOM    972 2HD  ARG A  63     -15.571  35.112  -1.126  1.00  1.11           H  
ATOM    973  HE  ARG A  63     -15.468  35.467   1.771  1.00  1.11           H  
ATOM    974 1HH1 ARG A  63     -17.039  36.180  -1.229  1.00  1.11           H  
ATOM    975 2HH1 ARG A  63     -17.835  37.652  -0.673  1.00  1.11           H  
ATOM    976 1HH2 ARG A  63     -16.472  37.247   2.602  1.00  1.11           H  
ATOM    977 2HH2 ARG A  63     -17.473  38.297   1.576  1.00  1.11           H  
ATOM    978  N   GLY A  64     -17.616  30.575  -1.153  1.00  0.92           N  
ATOM    979  CA  GLY A  64     -17.230  29.869  -2.341  1.00  0.92           C  
ATOM    980  C   GLY A  64     -17.379  30.675  -3.618  1.00  0.92           C  
ATOM    981  O   GLY A  64     -17.708  31.871  -3.601  1.00  0.92           O  
ATOM    982  H   GLY A  64     -18.468  31.124  -1.151  1.00  0.92           H  
ATOM    983 1HA  GLY A  64     -16.197  29.539  -2.248  1.00  0.92           H  
ATOM    984 2HA  GLY A  64     -17.856  28.982  -2.412  1.00  0.92           H  
ATOM    985  N   SER A  65     -17.170  29.975  -4.726  1.00  0.80           N  
ATOM    986  CA  SER A  65     -17.281  30.549  -6.064  1.00  0.80           C  
ATOM    987  C   SER A  65     -17.999  29.574  -6.967  1.00  0.80           C  
ATOM    988  O   SER A  65     -17.755  28.367  -6.911  1.00  0.80           O  
ATOM    989  CB  SER A  65     -15.919  30.865  -6.643  1.00  0.80           C  
ATOM    990  OG  SER A  65     -15.247  31.812  -5.861  1.00  0.80           O  
ATOM    991  H   SER A  65     -16.921  28.996  -4.593  1.00  0.80           H  
ATOM    992  HA  SER A  65     -17.867  31.462  -6.009  1.00  0.80           H  
ATOM    993 1HB  SER A  65     -15.329  29.951  -6.708  1.00  0.80           H  
ATOM    994 2HB  SER A  65     -16.044  31.251  -7.659  1.00  0.80           H  
ATOM    995  HG  SER A  65     -15.805  32.600  -5.868  1.00  0.80           H  
ATOM    996  N   PHE A  66     -18.842  30.071  -7.847  1.00  0.73           N  
ATOM    997  CA  PHE A  66     -19.566  29.134  -8.699  1.00  0.73           C  
ATOM    998  C   PHE A  66     -18.733  28.636  -9.869  1.00  0.73           C  
ATOM    999  O   PHE A  66     -18.016  29.397 -10.523  1.00  0.73           O  
ATOM   1000  CB  PHE A  66     -20.897  29.738  -9.131  1.00  0.73           C  
ATOM   1001  CG  PHE A  66     -21.863  29.744  -7.968  1.00  0.73           C  
ATOM   1002  CD1 PHE A  66     -22.172  30.902  -7.266  1.00  0.73           C  
ATOM   1003  CD2 PHE A  66     -22.443  28.555  -7.558  1.00  0.73           C  
ATOM   1004  CE1 PHE A  66     -23.051  30.855  -6.200  1.00  0.73           C  
ATOM   1005  CE2 PHE A  66     -23.305  28.512  -6.485  1.00  0.73           C  
ATOM   1006  CZ  PHE A  66     -23.617  29.651  -5.812  1.00  0.73           C  
ATOM   1007  H   PHE A  66     -18.989  31.082  -7.891  1.00  0.73           H  
ATOM   1008  HA  PHE A  66     -19.818  28.264  -8.099  1.00  0.73           H  
ATOM   1009 1HB  PHE A  66     -20.759  30.769  -9.471  1.00  0.73           H  
ATOM   1010 2HB  PHE A  66     -21.338  29.168  -9.950  1.00  0.73           H  
ATOM   1011  HD1 PHE A  66     -21.725  31.852  -7.567  1.00  0.73           H  
ATOM   1012  HD2 PHE A  66     -22.199  27.633  -8.099  1.00  0.73           H  
ATOM   1013  HE1 PHE A  66     -23.296  31.763  -5.665  1.00  0.73           H  
ATOM   1014  HE2 PHE A  66     -23.739  27.566  -6.179  1.00  0.73           H  
ATOM   1015  HZ  PHE A  66     -24.301  29.606  -4.967  1.00  0.73           H  
ATOM   1016  N   ARG A  67     -18.847  27.340 -10.144  1.00  0.69           N  
ATOM   1017  CA  ARG A  67     -18.115  26.714 -11.238  1.00  0.69           C  
ATOM   1018  C   ARG A  67     -19.031  26.279 -12.376  1.00  0.69           C  
ATOM   1019  O   ARG A  67     -18.681  26.429 -13.547  1.00  0.69           O  
ATOM   1020  CB  ARG A  67     -17.341  25.500 -10.734  1.00  0.69           C  
ATOM   1021  CG  ARG A  67     -16.250  25.786  -9.687  1.00  0.69           C  
ATOM   1022  CD  ARG A  67     -15.143  26.610 -10.248  1.00  0.69           C  
ATOM   1023  NE  ARG A  67     -14.046  26.788  -9.300  1.00  0.69           N  
ATOM   1024  CZ  ARG A  67     -12.968  27.575  -9.514  1.00  0.69           C  
ATOM   1025  NH1 ARG A  67     -12.855  28.257 -10.636  1.00  0.69           N  
ATOM   1026  NH2 ARG A  67     -12.026  27.658  -8.595  1.00  0.69           N  
ATOM   1027  H   ARG A  67     -19.453  26.765  -9.567  1.00  0.69           H  
ATOM   1028  HA  ARG A  67     -17.400  27.434 -11.631  1.00  0.69           H  
ATOM   1029 1HB  ARG A  67     -18.042  24.798 -10.282  1.00  0.69           H  
ATOM   1030 2HB  ARG A  67     -16.871  24.995 -11.576  1.00  0.69           H  
ATOM   1031 1HG  ARG A  67     -16.682  26.339  -8.853  1.00  0.69           H  
ATOM   1032 2HG  ARG A  67     -15.835  24.848  -9.317  1.00  0.69           H  
ATOM   1033 1HD  ARG A  67     -14.748  26.129 -11.142  1.00  0.69           H  
ATOM   1034 2HD  ARG A  67     -15.531  27.597 -10.508  1.00  0.69           H  
ATOM   1035  HE  ARG A  67     -14.093  26.279  -8.414  1.00  0.69           H  
ATOM   1036 1HH1 ARG A  67     -13.578  28.195 -11.341  1.00  0.69           H  
ATOM   1037 2HH1 ARG A  67     -12.047  28.843 -10.792  1.00  0.69           H  
ATOM   1038 1HH2 ARG A  67     -12.116  27.126  -7.739  1.00  0.69           H  
ATOM   1039 2HH2 ARG A  67     -11.218  28.241  -8.750  1.00  0.69           H  
ATOM   1040  N   GLU A  68     -20.206  25.749 -12.038  1.00  0.67           N  
ATOM   1041  CA  GLU A  68     -21.119  25.279 -13.078  1.00  0.67           C  
ATOM   1042  C   GLU A  68     -22.573  25.444 -12.671  1.00  0.67           C  
ATOM   1043  O   GLU A  68     -22.965  25.117 -11.544  1.00  0.67           O  
ATOM   1044  CB  GLU A  68     -20.879  23.791 -13.414  1.00  0.67           C  
ATOM   1045  CG  GLU A  68     -21.723  23.262 -14.592  1.00  0.67           C  
ATOM   1046  CD  GLU A  68     -21.511  21.786 -14.947  1.00  0.67           C  
ATOM   1047  OE1 GLU A  68     -21.001  21.042 -14.132  1.00  0.67           O  
ATOM   1048  OE2 GLU A  68     -21.849  21.420 -16.047  1.00  0.67           O  
ATOM   1049  H   GLU A  68     -20.453  25.661 -11.054  1.00  0.67           H  
ATOM   1050  HA  GLU A  68     -20.954  25.872 -13.978  1.00  0.67           H  
ATOM   1051 1HB  GLU A  68     -19.826  23.630 -13.643  1.00  0.67           H  
ATOM   1052 2HB  GLU A  68     -21.127  23.181 -12.551  1.00  0.67           H  
ATOM   1053 1HG  GLU A  68     -22.767  23.390 -14.335  1.00  0.67           H  
ATOM   1054 2HG  GLU A  68     -21.521  23.874 -15.469  1.00  0.67           H  
ATOM   1055  N   VAL A  69     -23.371  25.963 -13.598  1.00  0.67           N  
ATOM   1056  CA  VAL A  69     -24.795  26.087 -13.369  1.00  0.67           C  
ATOM   1057  C   VAL A  69     -25.594  25.522 -14.523  1.00  0.67           C  
ATOM   1058  O   VAL A  69     -25.489  25.992 -15.659  1.00  0.67           O  
ATOM   1059  CB  VAL A  69     -25.206  27.553 -13.190  1.00  0.67           C  
ATOM   1060  CG1 VAL A  69     -26.696  27.645 -12.973  1.00  0.67           C  
ATOM   1061  CG2 VAL A  69     -24.526  28.145 -12.054  1.00  0.67           C  
ATOM   1062  H   VAL A  69     -22.983  26.232 -14.490  1.00  0.67           H  
ATOM   1063  HA  VAL A  69     -25.057  25.531 -12.467  1.00  0.67           H  
ATOM   1064  HB  VAL A  69     -24.965  28.103 -14.097  1.00  0.67           H  
ATOM   1065 1HG1 VAL A  69     -26.991  28.689 -12.856  1.00  0.67           H  
ATOM   1066 2HG1 VAL A  69     -27.220  27.218 -13.812  1.00  0.67           H  
ATOM   1067 3HG1 VAL A  69     -26.936  27.100 -12.080  1.00  0.67           H  
ATOM   1068 1HG2 VAL A  69     -24.878  29.153 -12.002  1.00  0.67           H  
ATOM   1069 2HG2 VAL A  69     -24.781  27.616 -11.148  1.00  0.67           H  
ATOM   1070 3HG2 VAL A  69     -23.449  28.134 -12.182  1.00  0.67           H  
ATOM   1071  N   VAL A  70     -26.419  24.547 -14.208  1.00  0.67           N  
ATOM   1072  CA  VAL A  70     -27.335  23.935 -15.138  1.00  0.67           C  
ATOM   1073  C   VAL A  70     -28.696  24.017 -14.477  1.00  0.67           C  
ATOM   1074  O   VAL A  70     -29.053  23.109 -13.715  1.00  0.67           O  
ATOM   1075  CB  VAL A  70     -26.991  22.476 -15.382  1.00  0.67           C  
ATOM   1076  CG1 VAL A  70     -27.948  21.903 -16.400  1.00  0.67           C  
ATOM   1077  CG2 VAL A  70     -25.545  22.351 -15.807  1.00  0.67           C  
ATOM   1078  H   VAL A  70     -26.407  24.194 -13.255  1.00  0.67           H  
ATOM   1079  HA  VAL A  70     -27.310  24.456 -16.090  1.00  0.67           H  
ATOM   1080  HB  VAL A  70     -27.143  21.928 -14.476  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  70     -27.729  20.849 -16.556  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  70     -28.971  22.015 -16.031  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  70     -27.842  22.441 -17.342  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  70     -25.296  21.303 -15.967  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  70     -25.383  22.906 -16.731  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  70     -24.904  22.751 -15.028  1.00  0.67           H  
ATOM   1087  N   PRO A  71     -29.495  25.048 -14.743  1.00  0.67           N  
ATOM   1088  CA  PRO A  71     -30.698  25.320 -14.008  1.00  0.67           C  
ATOM   1089  C   PRO A  71     -31.540  24.087 -13.973  1.00  0.67           C  
ATOM   1090  O   PRO A  71     -31.644  23.381 -14.979  1.00  0.67           O  
ATOM   1091  CB  PRO A  71     -31.350  26.428 -14.822  1.00  0.67           C  
ATOM   1092  CG  PRO A  71     -30.176  27.135 -15.478  1.00  0.67           C  
ATOM   1093  CD  PRO A  71     -29.206  26.013 -15.821  1.00  0.67           C  
ATOM   1094  HA  PRO A  71     -30.448  25.659 -13.003  1.00  0.67           H  
ATOM   1095 1HB  PRO A  71     -32.058  25.996 -15.545  1.00  0.67           H  
ATOM   1096 2HB  PRO A  71     -31.931  27.087 -14.160  1.00  0.67           H  
ATOM   1097 1HG  PRO A  71     -30.515  27.694 -16.365  1.00  0.67           H  
ATOM   1098 2HG  PRO A  71     -29.741  27.872 -14.786  1.00  0.67           H  
ATOM   1099 1HD  PRO A  71     -29.433  25.577 -16.805  1.00  0.67           H  
ATOM   1100 2HD  PRO A  71     -28.187  26.411 -15.765  1.00  0.67           H  
ATOM   1101  N   VAL A  72     -32.124  23.846 -12.802  1.00  0.67           N  
ATOM   1102  CA  VAL A  72     -32.979  22.706 -12.490  1.00  0.67           C  
ATOM   1103  C   VAL A  72     -32.227  21.391 -12.215  1.00  0.67           C  
ATOM   1104  O   VAL A  72     -32.754  20.544 -11.501  1.00  0.67           O  
ATOM   1105  CB  VAL A  72     -34.040  22.471 -13.577  1.00  0.67           C  
ATOM   1106  CG1 VAL A  72     -34.825  21.283 -13.229  1.00  0.67           C  
ATOM   1107  CG2 VAL A  72     -34.939  23.706 -13.692  1.00  0.67           C  
ATOM   1108  H   VAL A  72     -31.946  24.502 -12.055  1.00  0.67           H  
ATOM   1109  HA  VAL A  72     -33.524  22.957 -11.578  1.00  0.67           H  
ATOM   1110  HB  VAL A  72     -33.574  22.247 -14.520  1.00  0.67           H  
ATOM   1111 1HG1 VAL A  72     -35.574  21.094 -13.995  1.00  0.67           H  
ATOM   1112 2HG1 VAL A  72     -34.166  20.420 -13.144  1.00  0.67           H  
ATOM   1113 3HG1 VAL A  72     -35.301  21.477 -12.288  1.00  0.67           H  
ATOM   1114 1HG2 VAL A  72     -35.697  23.529 -14.451  1.00  0.67           H  
ATOM   1115 2HG2 VAL A  72     -35.417  23.894 -12.742  1.00  0.67           H  
ATOM   1116 3HG2 VAL A  72     -34.349  24.574 -13.974  1.00  0.67           H  
ATOM   1117  N   HIS A  73     -31.053  21.168 -12.837  1.00  0.67           N  
ATOM   1118  CA  HIS A  73     -30.375  19.872 -12.666  1.00  0.67           C  
ATOM   1119  C   HIS A  73     -28.987  19.856 -12.003  1.00  0.67           C  
ATOM   1120  O   HIS A  73     -28.643  18.875 -11.340  1.00  0.67           O  
ATOM   1121  CB  HIS A  73     -30.299  19.163 -14.011  1.00  0.67           C  
ATOM   1122  CG  HIS A  73     -31.662  18.824 -14.515  1.00  0.67           C  
ATOM   1123  ND1 HIS A  73     -32.438  17.845 -13.924  1.00  0.67           N  
ATOM   1124  CD2 HIS A  73     -32.405  19.337 -15.525  1.00  0.67           C  
ATOM   1125  CE1 HIS A  73     -33.599  17.763 -14.550  1.00  0.67           C  
ATOM   1126  NE2 HIS A  73     -33.608  18.656 -15.531  1.00  0.67           N  
ATOM   1127  H   HIS A  73     -30.619  21.902 -13.397  1.00  0.67           H  
ATOM   1128  HA  HIS A  73     -31.006  19.246 -12.050  1.00  0.67           H  
ATOM   1129 1HB  HIS A  73     -29.799  19.805 -14.738  1.00  0.67           H  
ATOM   1130 2HB  HIS A  73     -29.720  18.245 -13.914  1.00  0.67           H  
ATOM   1131  HD1 HIS A  73     -32.166  17.286 -13.108  1.00  0.67           H  
ATOM   1132  HD2 HIS A  73     -32.217  20.129 -16.252  1.00  0.67           H  
ATOM   1133  HE1 HIS A  73     -34.354  17.043 -14.231  1.00  0.67           H  
ATOM   1134  N   ARG A  74     -28.172  20.893 -12.149  1.00  0.67           N  
ATOM   1135  CA  ARG A  74     -26.850  20.856 -11.502  1.00  0.67           C  
ATOM   1136  C   ARG A  74     -26.318  22.196 -11.025  1.00  0.67           C  
ATOM   1137  O   ARG A  74     -26.386  23.220 -11.714  1.00  0.67           O  
ATOM   1138  CB  ARG A  74     -25.759  20.175 -12.345  1.00  0.67           C  
ATOM   1139  CG  ARG A  74     -24.316  20.347 -11.741  1.00  0.67           C  
ATOM   1140  CD  ARG A  74     -23.215  19.668 -12.488  1.00  0.67           C  
ATOM   1141  NE  ARG A  74     -23.206  18.231 -12.328  1.00  0.67           N  
ATOM   1142  CZ  ARG A  74     -22.360  17.400 -12.970  1.00  0.67           C  
ATOM   1143  NH1 ARG A  74     -21.464  17.892 -13.829  1.00  0.67           N  
ATOM   1144  NH2 ARG A  74     -22.420  16.092 -12.730  1.00  0.67           N  
ATOM   1145  H   ARG A  74     -28.460  21.697 -12.704  1.00  0.67           H  
ATOM   1146  HA  ARG A  74     -26.956  20.237 -10.618  1.00  0.67           H  
ATOM   1147 1HB  ARG A  74     -25.960  19.103 -12.391  1.00  0.67           H  
ATOM   1148 2HB  ARG A  74     -25.745  20.552 -13.350  1.00  0.67           H  
ATOM   1149 1HG  ARG A  74     -24.050  21.404 -11.728  1.00  0.67           H  
ATOM   1150 2HG  ARG A  74     -24.307  19.948 -10.719  1.00  0.67           H  
ATOM   1151 1HD  ARG A  74     -23.315  19.887 -13.551  1.00  0.67           H  
ATOM   1152 2HD  ARG A  74     -22.261  20.054 -12.131  1.00  0.67           H  
ATOM   1153  HE  ARG A  74     -23.866  17.812 -11.650  1.00  0.67           H  
ATOM   1154 1HH1 ARG A  74     -21.404  18.917 -14.004  1.00  0.67           H  
ATOM   1155 2HH1 ARG A  74     -20.828  17.273 -14.303  1.00  0.67           H  
ATOM   1156 1HH2 ARG A  74     -23.118  15.723 -12.043  1.00  0.67           H  
ATOM   1157 2HH2 ARG A  74     -21.793  15.460 -13.194  1.00  0.67           H  
ATOM   1158  N   LEU A  75     -25.735  22.170  -9.838  1.00  0.69           N  
ATOM   1159  CA  LEU A  75     -25.073  23.340  -9.295  1.00  0.69           C  
ATOM   1160  C   LEU A  75     -23.717  22.927  -8.750  1.00  0.69           C  
ATOM   1161  O   LEU A  75     -23.613  21.937  -8.027  1.00  0.69           O  
ATOM   1162  CB  LEU A  75     -25.900  23.941  -8.156  1.00  0.69           C  
ATOM   1163  CG  LEU A  75     -25.362  25.208  -7.530  1.00  0.69           C  
ATOM   1164  CD1 LEU A  75     -25.447  26.310  -8.596  1.00  0.69           C  
ATOM   1165  CD2 LEU A  75     -26.174  25.535  -6.266  1.00  0.69           C  
ATOM   1166  H   LEU A  75     -25.760  21.297  -9.303  1.00  0.69           H  
ATOM   1167  HA  LEU A  75     -24.926  24.077 -10.085  1.00  0.69           H  
ATOM   1168 1HB  LEU A  75     -26.892  24.159  -8.524  1.00  0.69           H  
ATOM   1169 2HB  LEU A  75     -25.986  23.199  -7.370  1.00  0.69           H  
ATOM   1170  HG  LEU A  75     -24.311  25.087  -7.259  1.00  0.69           H  
ATOM   1171 1HD1 LEU A  75     -25.071  27.242  -8.212  1.00  0.69           H  
ATOM   1172 2HD1 LEU A  75     -24.850  26.011  -9.459  1.00  0.69           H  
ATOM   1173 3HD1 LEU A  75     -26.480  26.443  -8.902  1.00  0.69           H  
ATOM   1174 1HD2 LEU A  75     -25.813  26.456  -5.816  1.00  0.69           H  
ATOM   1175 2HD2 LEU A  75     -27.211  25.644  -6.528  1.00  0.69           H  
ATOM   1176 3HD2 LEU A  75     -26.082  24.735  -5.552  1.00  0.69           H  
ATOM   1177  N   ALA A  76     -22.660  23.636  -9.110  1.00  0.72           N  
ATOM   1178  CA  ALA A  76     -21.372  23.288  -8.524  1.00  0.72           C  
ATOM   1179  C   ALA A  76     -20.578  24.530  -8.185  1.00  0.72           C  
ATOM   1180  O   ALA A  76     -20.606  25.533  -8.915  1.00  0.72           O  
ATOM   1181  CB  ALA A  76     -20.567  22.396  -9.460  1.00  0.72           C  
ATOM   1182  H   ALA A  76     -22.749  24.391  -9.789  1.00  0.72           H  
ATOM   1183  HA  ALA A  76     -21.564  22.758  -7.598  1.00  0.72           H  
ATOM   1184 1HB  ALA A  76     -19.624  22.135  -8.973  1.00  0.72           H  
ATOM   1185 2HB  ALA A  76     -21.128  21.488  -9.674  1.00  0.72           H  
ATOM   1186 3HB  ALA A  76     -20.362  22.925 -10.381  1.00  0.72           H  
ATOM   1187  N   TYR A  77     -19.834  24.428  -7.088  1.00  0.79           N  
ATOM   1188  CA  TYR A  77     -19.011  25.521  -6.585  1.00  0.79           C  
ATOM   1189  C   TYR A  77     -17.802  25.068  -5.781  1.00  0.79           C  
ATOM   1190  O   TYR A  77     -17.762  23.951  -5.275  1.00  0.79           O  
ATOM   1191  CB  TYR A  77     -19.877  26.454  -5.726  1.00  0.79           C  
ATOM   1192  CG  TYR A  77     -20.515  25.847  -4.514  1.00  0.79           C  
ATOM   1193  CD1 TYR A  77     -19.845  25.857  -3.301  1.00  0.79           C  
ATOM   1194  CD2 TYR A  77     -21.799  25.319  -4.603  1.00  0.79           C  
ATOM   1195  CE1 TYR A  77     -20.445  25.331  -2.181  1.00  0.79           C  
ATOM   1196  CE2 TYR A  77     -22.400  24.802  -3.484  1.00  0.79           C  
ATOM   1197  CZ  TYR A  77     -21.727  24.799  -2.275  1.00  0.79           C  
ATOM   1198  OH  TYR A  77     -22.330  24.276  -1.153  1.00  0.79           O  
ATOM   1199  H   TYR A  77     -19.860  23.540  -6.585  1.00  0.79           H  
ATOM   1200  HA  TYR A  77     -18.638  26.079  -7.439  1.00  0.79           H  
ATOM   1201 1HB  TYR A  77     -19.284  27.289  -5.378  1.00  0.79           H  
ATOM   1202 2HB  TYR A  77     -20.659  26.856  -6.332  1.00  0.79           H  
ATOM   1203  HD1 TYR A  77     -18.847  26.280  -3.237  1.00  0.79           H  
ATOM   1204  HD2 TYR A  77     -22.331  25.324  -5.556  1.00  0.79           H  
ATOM   1205  HE1 TYR A  77     -19.920  25.334  -1.226  1.00  0.79           H  
ATOM   1206  HE2 TYR A  77     -23.402  24.395  -3.549  1.00  0.79           H  
ATOM   1207  HH  TYR A  77     -21.705  24.283  -0.424  1.00  0.79           H  
ATOM   1208  N   SER A  78     -16.829  25.952  -5.621  1.00  0.90           N  
ATOM   1209  CA  SER A  78     -15.671  25.631  -4.789  1.00  0.90           C  
ATOM   1210  C   SER A  78     -15.852  26.330  -3.457  1.00  0.90           C  
ATOM   1211  O   SER A  78     -16.536  27.344  -3.419  1.00  0.90           O  
ATOM   1212  CB  SER A  78     -14.384  26.044  -5.461  1.00  0.90           C  
ATOM   1213  OG  SER A  78     -14.173  25.324  -6.650  1.00  0.90           O  
ATOM   1214  H   SER A  78     -16.926  26.862  -6.071  1.00  0.90           H  
ATOM   1215  HA  SER A  78     -15.649  24.562  -4.622  1.00  0.90           H  
ATOM   1216 1HB  SER A  78     -14.400  27.116  -5.667  1.00  0.90           H  
ATOM   1217 2HB  SER A  78     -13.572  25.843  -4.776  1.00  0.90           H  
ATOM   1218  HG  SER A  78     -13.972  24.418  -6.372  1.00  0.90           H  
ATOM   1219  N   PHE A  79     -15.244  25.830  -2.374  1.00  1.06           N  
ATOM   1220  CA  PHE A  79     -15.462  26.477  -1.074  1.00  1.06           C  
ATOM   1221  C   PHE A  79     -14.332  26.414  -0.051  1.00  1.06           C  
ATOM   1222  O   PHE A  79     -13.392  25.612  -0.146  1.00  1.06           O  
ATOM   1223  CB  PHE A  79     -16.712  25.868  -0.431  1.00  1.06           C  
ATOM   1224  CG  PHE A  79     -16.601  24.417  -0.000  1.00  1.06           C  
ATOM   1225  CD1 PHE A  79     -16.347  24.060   1.314  1.00  1.06           C  
ATOM   1226  CD2 PHE A  79     -16.712  23.425  -0.900  1.00  1.06           C  
ATOM   1227  CE1 PHE A  79     -16.263  22.717   1.682  1.00  1.06           C  
ATOM   1228  CE2 PHE A  79     -16.622  22.081  -0.523  1.00  1.06           C  
ATOM   1229  CZ  PHE A  79     -16.413  21.744   0.768  1.00  1.06           C  
ATOM   1230  H   PHE A  79     -14.688  24.986  -2.466  1.00  1.06           H  
ATOM   1231  HA  PHE A  79     -15.657  27.528  -1.262  1.00  1.06           H  
ATOM   1232 1HB  PHE A  79     -16.981  26.459   0.445  1.00  1.06           H  
ATOM   1233 2HB  PHE A  79     -17.539  25.946  -1.128  1.00  1.06           H  
ATOM   1234  HD1 PHE A  79     -16.229  24.836   2.079  1.00  1.06           H  
ATOM   1235  HD2 PHE A  79     -16.875  23.691  -1.946  1.00  1.06           H  
ATOM   1236  HE1 PHE A  79     -16.078  22.453   2.707  1.00  1.06           H  
ATOM   1237  HE2 PHE A  79     -16.719  21.296  -1.268  1.00  1.06           H  
ATOM   1238  HZ  PHE A  79     -16.345  20.711   1.061  1.00  1.06           H  
ATOM   1239  N   GLY A  80     -14.478  27.286   0.951  1.00  1.31           N  
ATOM   1240  CA  GLY A  80     -13.609  27.406   2.126  1.00  1.31           C  
ATOM   1241  C   GLY A  80     -14.166  28.514   3.024  1.00  1.31           C  
ATOM   1242  O   GLY A  80     -15.362  28.799   2.956  1.00  1.31           O  
ATOM   1243  H   GLY A  80     -15.236  27.962   0.863  1.00  1.31           H  
ATOM   1244 1HA  GLY A  80     -13.599  26.463   2.673  1.00  1.31           H  
ATOM   1245 2HA  GLY A  80     -12.594  27.625   1.835  1.00  1.31           H  
ATOM   1246  N   TRP A  81     -13.346  29.094   3.909  1.00  1.66           N  
ATOM   1247  CA  TRP A  81     -13.874  30.084   4.869  1.00  1.66           C  
ATOM   1248  C   TRP A  81     -13.157  31.427   4.912  1.00  1.66           C  
ATOM   1249  O   TRP A  81     -11.931  31.499   4.805  1.00  1.66           O  
ATOM   1250  CB  TRP A  81     -13.790  29.496   6.276  1.00  1.66           C  
ATOM   1251  CG  TRP A  81     -14.612  28.311   6.436  1.00  1.66           C  
ATOM   1252  CD1 TRP A  81     -14.263  27.064   6.067  1.00  1.66           C  
ATOM   1253  CD2 TRP A  81     -15.923  28.211   7.023  1.00  1.66           C  
ATOM   1254  NE1 TRP A  81     -15.254  26.200   6.339  1.00  1.66           N  
ATOM   1255  CE2 TRP A  81     -16.297  26.880   6.927  1.00  1.66           C  
ATOM   1256  CE3 TRP A  81     -16.791  29.135   7.606  1.00  1.66           C  
ATOM   1257  CZ2 TRP A  81     -17.525  26.429   7.379  1.00  1.66           C  
ATOM   1258  CZ3 TRP A  81     -18.018  28.699   8.069  1.00  1.66           C  
ATOM   1259  CH2 TRP A  81     -18.381  27.378   7.955  1.00  1.66           C  
ATOM   1260  H   TRP A  81     -12.362  28.819   3.936  1.00  1.66           H  
ATOM   1261  HA  TRP A  81     -14.915  30.278   4.623  1.00  1.66           H  
ATOM   1262 1HB  TRP A  81     -12.756  29.236   6.502  1.00  1.66           H  
ATOM   1263 2HB  TRP A  81     -14.114  30.239   7.002  1.00  1.66           H  
ATOM   1264  HD1 TRP A  81     -13.315  26.793   5.593  1.00  1.66           H  
ATOM   1265  HE1 TRP A  81     -15.180  25.196   6.107  1.00  1.66           H  
ATOM   1266  HE3 TRP A  81     -16.504  30.179   7.688  1.00  1.66           H  
ATOM   1267  HZ2 TRP A  81     -17.830  25.393   7.302  1.00  1.66           H  
ATOM   1268  HZ3 TRP A  81     -18.692  29.432   8.521  1.00  1.66           H  
ATOM   1269  HH2 TRP A  81     -19.353  27.061   8.328  1.00  1.66           H  
ATOM   1270  N   ASP A  82     -13.922  32.497   5.197  1.00  2.11           N  
ATOM   1271  CA  ASP A  82     -13.325  33.829   5.383  1.00  2.11           C  
ATOM   1272  C   ASP A  82     -12.415  33.904   6.598  1.00  2.11           C  
ATOM   1273  O   ASP A  82     -11.524  34.748   6.677  1.00  2.11           O  
ATOM   1274  CB  ASP A  82     -14.377  34.941   5.510  1.00  2.11           C  
ATOM   1275  CG  ASP A  82     -15.006  35.397   4.205  1.00  2.11           C  
ATOM   1276  OD1 ASP A  82     -14.524  35.030   3.165  1.00  2.11           O  
ATOM   1277  OD2 ASP A  82     -15.938  36.177   4.246  1.00  2.11           O  
ATOM   1278  H   ASP A  82     -14.935  32.374   5.309  1.00  2.11           H  
ATOM   1279  HA  ASP A  82     -12.720  34.049   4.504  1.00  2.11           H  
ATOM   1280 1HB  ASP A  82     -15.179  34.588   6.164  1.00  2.11           H  
ATOM   1281 2HB  ASP A  82     -13.925  35.804   5.997  1.00  2.11           H  
ATOM   1282  N   GLY A  83     -12.658  33.028   7.556  1.00  2.63           N  
ATOM   1283  CA  GLY A  83     -11.916  33.009   8.798  1.00  2.63           C  
ATOM   1284  C   GLY A  83     -10.665  32.141   8.773  1.00  2.63           C  
ATOM   1285  O   GLY A  83     -10.066  31.926   9.829  1.00  2.63           O  
ATOM   1286  H   GLY A  83     -13.394  32.354   7.412  1.00  2.63           H  
ATOM   1287 1HA  GLY A  83     -11.638  34.030   9.059  1.00  2.63           H  
ATOM   1288 2HA  GLY A  83     -12.566  32.656   9.592  1.00  2.63           H  
ATOM   1289  N   SER A  84     -10.250  31.621   7.609  1.00  3.09           N  
ATOM   1290  CA  SER A  84      -9.085  30.745   7.663  1.00  3.09           C  
ATOM   1291  C   SER A  84      -8.125  30.806   6.482  1.00  3.09           C  
ATOM   1292  O   SER A  84      -8.503  30.757   5.315  1.00  3.09           O  
ATOM   1293  CB  SER A  84      -9.544  29.315   7.809  1.00  3.09           C  
ATOM   1294  OG  SER A  84      -8.453  28.438   7.861  1.00  3.09           O  
ATOM   1295  H   SER A  84     -10.745  31.791   6.729  1.00  3.09           H  
ATOM   1296  HA  SER A  84      -8.510  31.013   8.549  1.00  3.09           H  
ATOM   1297 1HB  SER A  84     -10.149  29.206   8.707  1.00  3.09           H  
ATOM   1298 2HB  SER A  84     -10.176  29.058   6.953  1.00  3.09           H  
ATOM   1299  HG  SER A  84      -8.155  28.460   8.785  1.00  3.09           H  
ATOM   1300  N   GLU A  85      -6.839  30.834   6.838  1.00  3.35           N  
ATOM   1301  CA  GLU A  85      -5.720  30.784   5.902  1.00  3.35           C  
ATOM   1302  C   GLU A  85      -5.256  29.340   5.698  1.00  3.35           C  
ATOM   1303  O   GLU A  85      -4.286  29.079   4.986  1.00  3.35           O  
ATOM   1304  CB  GLU A  85      -4.558  31.643   6.416  1.00  3.35           C  
ATOM   1305  CG  GLU A  85      -4.873  33.137   6.508  1.00  3.35           C  
ATOM   1306  CD  GLU A  85      -3.718  33.964   7.041  1.00  3.35           C  
ATOM   1307  OE1 GLU A  85      -2.697  33.400   7.356  1.00  3.35           O  
ATOM   1308  OE2 GLU A  85      -3.864  35.162   7.127  1.00  3.35           O  
ATOM   1309  H   GLU A  85      -6.627  30.896   7.824  1.00  3.35           H  
ATOM   1310  HA  GLU A  85      -6.050  31.176   4.939  1.00  3.35           H  
ATOM   1311 1HB  GLU A  85      -4.263  31.297   7.406  1.00  3.35           H  
ATOM   1312 2HB  GLU A  85      -3.698  31.522   5.757  1.00  3.35           H  
ATOM   1313 1HG  GLU A  85      -5.136  33.501   5.515  1.00  3.35           H  
ATOM   1314 2HG  GLU A  85      -5.739  33.272   7.155  1.00  3.35           H  
ATOM   1315  N   VAL A  86      -5.943  28.412   6.369  1.00  3.31           N  
ATOM   1316  CA  VAL A  86      -5.658  26.986   6.310  1.00  3.31           C  
ATOM   1317  C   VAL A  86      -6.623  26.392   5.309  1.00  3.31           C  
ATOM   1318  O   VAL A  86      -6.239  25.609   4.440  1.00  3.31           O  
ATOM   1319  CB  VAL A  86      -5.834  26.320   7.684  1.00  3.31           C  
ATOM   1320  CG1 VAL A  86      -5.616  24.822   7.563  1.00  3.31           C  
ATOM   1321  CG2 VAL A  86      -4.863  26.942   8.665  1.00  3.31           C  
ATOM   1322  H   VAL A  86      -6.740  28.697   6.920  1.00  3.31           H  
ATOM   1323  HA  VAL A  86      -4.636  26.832   5.963  1.00  3.31           H  
ATOM   1324  HB  VAL A  86      -6.850  26.469   8.029  1.00  3.31           H  
ATOM   1325 1HG1 VAL A  86      -5.756  24.354   8.537  1.00  3.31           H  
ATOM   1326 2HG1 VAL A  86      -6.329  24.405   6.855  1.00  3.31           H  
ATOM   1327 3HG1 VAL A  86      -4.604  24.632   7.211  1.00  3.31           H  
ATOM   1328 1HG2 VAL A  86      -4.988  26.478   9.645  1.00  3.31           H  
ATOM   1329 2HG2 VAL A  86      -3.843  26.781   8.315  1.00  3.31           H  
ATOM   1330 3HG2 VAL A  86      -5.056  28.010   8.742  1.00  3.31           H  
ATOM   1331  N   VAL A  87      -7.888  26.804   5.424  1.00  3.01           N  
ATOM   1332  CA  VAL A  87      -8.924  26.370   4.498  1.00  3.01           C  
ATOM   1333  C   VAL A  87      -9.614  27.577   3.846  1.00  3.01           C  
ATOM   1334  O   VAL A  87     -10.773  27.854   4.173  1.00  3.01           O  
ATOM   1335  CB  VAL A  87     -10.004  25.565   5.237  1.00  3.01           C  
ATOM   1336  CG1 VAL A  87     -10.978  24.979   4.225  1.00  3.01           C  
ATOM   1337  CG2 VAL A  87      -9.350  24.501   6.086  1.00  3.01           C  
ATOM   1338  H   VAL A  87      -8.126  27.430   6.186  1.00  3.01           H  
ATOM   1339  HA  VAL A  87      -8.484  25.729   3.736  1.00  3.01           H  
ATOM   1340  HB  VAL A  87     -10.577  26.237   5.879  1.00  3.01           H  
ATOM   1341 1HG1 VAL A  87     -11.768  24.423   4.744  1.00  3.01           H  
ATOM   1342 2HG1 VAL A  87     -11.423  25.785   3.650  1.00  3.01           H  
ATOM   1343 3HG1 VAL A  87     -10.445  24.306   3.552  1.00  3.01           H  
ATOM   1344 1HG2 VAL A  87     -10.114  23.938   6.616  1.00  3.01           H  
ATOM   1345 2HG2 VAL A  87      -8.775  23.832   5.451  1.00  3.01           H  
ATOM   1346 3HG2 VAL A  87      -8.689  24.971   6.807  1.00  3.01           H  
ATOM   1347  N   PRO A  88      -8.937  28.294   2.925  1.00  2.55           N  
ATOM   1348  CA  PRO A  88      -9.428  29.444   2.200  1.00  2.55           C  
ATOM   1349  C   PRO A  88     -10.410  29.005   1.122  1.00  2.55           C  
ATOM   1350  O   PRO A  88     -10.421  27.823   0.751  1.00  2.55           O  
ATOM   1351  CB  PRO A  88      -8.153  30.026   1.585  1.00  2.55           C  
ATOM   1352  CG  PRO A  88      -7.253  28.845   1.401  1.00  2.55           C  
ATOM   1353  CD  PRO A  88      -7.527  27.969   2.592  1.00  2.55           C  
ATOM   1354  HA  PRO A  88      -9.864  30.131   2.934  1.00  2.55           H  
ATOM   1355 1HB  PRO A  88      -8.380  30.529   0.631  1.00  2.55           H  
ATOM   1356 2HB  PRO A  88      -7.733  30.785   2.264  1.00  2.55           H  
ATOM   1357 1HG  PRO A  88      -7.477  28.344   0.447  1.00  2.55           H  
ATOM   1358 2HG  PRO A  88      -6.203  29.169   1.355  1.00  2.55           H  
ATOM   1359 1HD  PRO A  88      -7.379  26.922   2.315  1.00  2.55           H  
ATOM   1360 2HD  PRO A  88      -6.859  28.294   3.388  1.00  2.55           H  
ATOM   1361  N   PRO A  89     -11.227  29.917   0.589  1.00  2.08           N  
ATOM   1362  CA  PRO A  89     -12.111  29.687  -0.531  1.00  2.08           C  
ATOM   1363  C   PRO A  89     -11.313  29.109  -1.677  1.00  2.08           C  
ATOM   1364  O   PRO A  89     -10.189  29.539  -1.938  1.00  2.08           O  
ATOM   1365  CB  PRO A  89     -12.619  31.090  -0.842  1.00  2.08           C  
ATOM   1366  CG  PRO A  89     -12.558  31.796   0.490  1.00  2.08           C  
ATOM   1367  CD  PRO A  89     -11.317  31.274   1.156  1.00  2.08           C  
ATOM   1368  HA  PRO A  89     -12.933  29.030  -0.242  1.00  2.08           H  
ATOM   1369 1HB  PRO A  89     -11.991  31.557  -1.614  1.00  2.08           H  
ATOM   1370 2HB  PRO A  89     -13.646  31.036  -1.246  1.00  2.08           H  
ATOM   1371 1HG  PRO A  89     -12.549  32.887   0.362  1.00  2.08           H  
ATOM   1372 2HG  PRO A  89     -13.450  31.547   1.070  1.00  2.08           H  
ATOM   1373 1HD  PRO A  89     -10.438  31.879   0.904  1.00  2.08           H  
ATOM   1374 2HD  PRO A  89     -11.523  31.253   2.232  1.00  2.08           H  
ATOM   1375  N   GLY A  90     -11.899  28.140  -2.365  1.00  1.68           N  
ATOM   1376  CA  GLY A  90     -11.246  27.462  -3.473  1.00  1.68           C  
ATOM   1377  C   GLY A  90     -10.615  26.124  -3.068  1.00  1.68           C  
ATOM   1378  O   GLY A  90     -10.270  25.319  -3.935  1.00  1.68           O  
ATOM   1379  H   GLY A  90     -12.825  27.842  -2.101  1.00  1.68           H  
ATOM   1380 1HA  GLY A  90     -11.962  27.306  -4.272  1.00  1.68           H  
ATOM   1381 2HA  GLY A  90     -10.473  28.113  -3.880  1.00  1.68           H  
ATOM   1382  N   SER A  91     -10.491  25.864  -1.761  1.00  1.37           N  
ATOM   1383  CA  SER A  91      -9.894  24.613  -1.284  1.00  1.37           C  
ATOM   1384  C   SER A  91     -10.638  23.316  -1.635  1.00  1.37           C  
ATOM   1385  O   SER A  91     -10.001  22.326  -2.001  1.00  1.37           O  
ATOM   1386  CB  SER A  91      -9.764  24.657   0.220  1.00  1.37           C  
ATOM   1387  OG  SER A  91      -8.857  25.629   0.617  1.00  1.37           O  
ATOM   1388  H   SER A  91     -10.769  26.563  -1.066  1.00  1.37           H  
ATOM   1389  HA  SER A  91      -8.895  24.546  -1.715  1.00  1.37           H  
ATOM   1390 1HB  SER A  91     -10.740  24.867   0.668  1.00  1.37           H  
ATOM   1391 2HB  SER A  91      -9.442  23.682   0.581  1.00  1.37           H  
ATOM   1392  HG  SER A  91      -9.389  26.455   0.659  1.00  1.37           H  
ATOM   1393  N   SER A  92     -11.971  23.316  -1.534  1.00  1.15           N  
ATOM   1394  CA  SER A  92     -12.755  22.090  -1.751  1.00  1.15           C  
ATOM   1395  C   SER A  92     -13.852  22.274  -2.822  1.00  1.15           C  
ATOM   1396  O   SER A  92     -14.223  23.399  -3.140  1.00  1.15           O  
ATOM   1397  CB  SER A  92     -13.331  21.679  -0.426  1.00  1.15           C  
ATOM   1398  OG  SER A  92     -12.315  21.427   0.520  1.00  1.15           O  
ATOM   1399  H   SER A  92     -12.446  24.164  -1.225  1.00  1.15           H  
ATOM   1400  HA  SER A  92     -12.083  21.301  -2.088  1.00  1.15           H  
ATOM   1401 1HB  SER A  92     -13.927  22.495  -0.069  1.00  1.15           H  
ATOM   1402 2HB  SER A  92     -13.960  20.801  -0.544  1.00  1.15           H  
ATOM   1403  HG  SER A  92     -11.803  20.649   0.198  1.00  1.15           H  
ATOM   1404  N   LEU A  93     -14.363  21.167  -3.398  1.00  0.99           N  
ATOM   1405  CA  LEU A  93     -15.418  21.216  -4.452  1.00  0.99           C  
ATOM   1406  C   LEU A  93     -16.770  20.581  -4.096  1.00  0.99           C  
ATOM   1407  O   LEU A  93     -16.836  19.441  -3.622  1.00  0.99           O  
ATOM   1408  CB  LEU A  93     -14.926  20.545  -5.748  1.00  0.99           C  
ATOM   1409  CG  LEU A  93     -15.973  20.394  -6.919  1.00  0.99           C  
ATOM   1410  CD1 LEU A  93     -16.368  21.769  -7.490  1.00  0.99           C  
ATOM   1411  CD2 LEU A  93     -15.387  19.510  -7.994  1.00  0.99           C  
ATOM   1412  H   LEU A  93     -14.025  20.257  -3.074  1.00  0.99           H  
ATOM   1413  HA  LEU A  93     -15.610  22.261  -4.678  1.00  0.99           H  
ATOM   1414 1HB  LEU A  93     -14.088  21.121  -6.135  1.00  0.99           H  
ATOM   1415 2HB  LEU A  93     -14.562  19.548  -5.499  1.00  0.99           H  
ATOM   1416  HG  LEU A  93     -16.875  19.924  -6.531  1.00  0.99           H  
ATOM   1417 1HD1 LEU A  93     -17.104  21.633  -8.282  1.00  0.99           H  
ATOM   1418 2HD1 LEU A  93     -16.791  22.360  -6.717  1.00  0.99           H  
ATOM   1419 3HD1 LEU A  93     -15.492  22.272  -7.889  1.00  0.99           H  
ATOM   1420 1HD2 LEU A  93     -16.123  19.382  -8.794  1.00  0.99           H  
ATOM   1421 2HD2 LEU A  93     -14.486  19.968  -8.396  1.00  0.99           H  
ATOM   1422 3HD2 LEU A  93     -15.143  18.536  -7.569  1.00  0.99           H  
ATOM   1423  N   VAL A  94     -17.856  21.324  -4.355  1.00  0.88           N  
ATOM   1424  CA  VAL A  94     -19.210  20.829  -4.130  1.00  0.88           C  
ATOM   1425  C   VAL A  94     -19.995  20.688  -5.409  1.00  0.88           C  
ATOM   1426  O   VAL A  94     -20.057  21.618  -6.215  1.00  0.88           O  
ATOM   1427  CB  VAL A  94     -20.039  21.760  -3.251  1.00  0.88           C  
ATOM   1428  CG1 VAL A  94     -21.407  21.207  -3.070  1.00  0.88           C  
ATOM   1429  CG2 VAL A  94     -19.392  21.916  -2.107  1.00  0.88           C  
ATOM   1430  H   VAL A  94     -17.741  22.259  -4.724  1.00  0.88           H  
ATOM   1431  HA  VAL A  94     -19.139  19.868  -3.643  1.00  0.88           H  
ATOM   1432  HB  VAL A  94     -20.142  22.725  -3.730  1.00  0.88           H  
ATOM   1433 1HG1 VAL A  94     -21.992  21.857  -2.432  1.00  0.88           H  
ATOM   1434 2HG1 VAL A  94     -21.902  21.117  -4.020  1.00  0.88           H  
ATOM   1435 3HG1 VAL A  94     -21.315  20.240  -2.619  1.00  0.88           H  
ATOM   1436 1HG2 VAL A  94     -19.921  22.581  -1.444  1.00  0.88           H  
ATOM   1437 2HG2 VAL A  94     -19.247  20.966  -1.643  1.00  0.88           H  
ATOM   1438 3HG2 VAL A  94     -18.488  22.325  -2.406  1.00  0.88           H  
ATOM   1439  N   GLU A  95     -20.620  19.532  -5.577  1.00  0.80           N  
ATOM   1440  CA  GLU A  95     -21.488  19.299  -6.712  1.00  0.80           C  
ATOM   1441  C   GLU A  95     -22.855  18.816  -6.243  1.00  0.80           C  
ATOM   1442  O   GLU A  95     -22.953  17.866  -5.455  1.00  0.80           O  
ATOM   1443  CB  GLU A  95     -20.882  18.249  -7.648  1.00  0.80           C  
ATOM   1444  CG  GLU A  95     -19.545  18.650  -8.300  1.00  0.80           C  
ATOM   1445  CD  GLU A  95     -18.989  17.584  -9.222  1.00  0.80           C  
ATOM   1446  OE1 GLU A  95     -19.584  16.536  -9.310  1.00  0.80           O  
ATOM   1447  OE2 GLU A  95     -17.981  17.821  -9.842  1.00  0.80           O  
ATOM   1448  H   GLU A  95     -20.484  18.806  -4.875  1.00  0.80           H  
ATOM   1449  HA  GLU A  95     -21.626  20.231  -7.257  1.00  0.80           H  
ATOM   1450 1HB  GLU A  95     -20.716  17.326  -7.092  1.00  0.80           H  
ATOM   1451 2HB  GLU A  95     -21.592  18.028  -8.447  1.00  0.80           H  
ATOM   1452 1HG  GLU A  95     -19.686  19.568  -8.863  1.00  0.80           H  
ATOM   1453 2HG  GLU A  95     -18.820  18.850  -7.516  1.00  0.80           H  
ATOM   1454  N   ILE A  96     -23.917  19.467  -6.717  1.00  0.75           N  
ATOM   1455  CA  ILE A  96     -25.263  19.035  -6.370  1.00  0.75           C  
ATOM   1456  C   ILE A  96     -26.023  18.667  -7.631  1.00  0.75           C  
ATOM   1457  O   ILE A  96     -26.239  19.528  -8.491  1.00  0.75           O  
ATOM   1458  CB  ILE A  96     -26.070  20.140  -5.664  1.00  0.75           C  
ATOM   1459  CG1 ILE A  96     -25.329  20.642  -4.484  1.00  0.75           C  
ATOM   1460  CG2 ILE A  96     -27.407  19.589  -5.244  1.00  0.75           C  
ATOM   1461  CD1 ILE A  96     -24.636  21.951  -4.687  1.00  0.75           C  
ATOM   1462  H   ILE A  96     -23.789  20.272  -7.319  1.00  0.75           H  
ATOM   1463  HA  ILE A  96     -25.207  18.160  -5.725  1.00  0.75           H  
ATOM   1464  HB  ILE A  96     -26.210  20.976  -6.345  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  96     -26.001  20.720  -3.655  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  96     -24.585  19.940  -4.256  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  96     -27.985  20.361  -4.747  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  96     -27.956  19.230  -6.120  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  96     -27.232  18.758  -4.560  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  96     -24.110  22.215  -3.779  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  96     -23.923  21.870  -5.509  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  96     -25.366  22.705  -4.915  1.00  0.75           H  
ATOM   1473  N   ASP A  97     -26.428  17.401  -7.731  1.00  0.72           N  
ATOM   1474  CA  ASP A  97     -27.187  16.915  -8.877  1.00  0.72           C  
ATOM   1475  C   ASP A  97     -28.635  16.616  -8.518  1.00  0.72           C  
ATOM   1476  O   ASP A  97     -28.916  15.974  -7.497  1.00  0.72           O  
ATOM   1477  CB  ASP A  97     -26.540  15.679  -9.507  1.00  0.72           C  
ATOM   1478  CG  ASP A  97     -25.238  15.986 -10.233  1.00  0.72           C  
ATOM   1479  OD1 ASP A  97     -24.912  17.137 -10.364  1.00  0.72           O  
ATOM   1480  OD2 ASP A  97     -24.574  15.066 -10.676  1.00  0.72           O  
ATOM   1481  H   ASP A  97     -26.212  16.763  -6.967  1.00  0.72           H  
ATOM   1482  HA  ASP A  97     -27.195  17.699  -9.634  1.00  0.72           H  
ATOM   1483 1HB  ASP A  97     -26.342  14.948  -8.736  1.00  0.72           H  
ATOM   1484 2HB  ASP A  97     -27.242  15.228 -10.215  1.00  0.72           H  
ATOM   1485  N   LEU A  98     -29.553  17.090  -9.351  1.00  0.72           N  
ATOM   1486  CA  LEU A  98     -30.970  16.844  -9.149  1.00  0.72           C  
ATOM   1487  C   LEU A  98     -31.514  15.963 -10.268  1.00  0.72           C  
ATOM   1488  O   LEU A  98     -31.557  16.365 -11.439  1.00  0.72           O  
ATOM   1489  CB  LEU A  98     -31.721  18.161  -9.115  1.00  0.72           C  
ATOM   1490  CG  LEU A  98     -31.221  19.170  -8.108  1.00  0.72           C  
ATOM   1491  CD1 LEU A  98     -31.983  20.415  -8.244  1.00  0.72           C  
ATOM   1492  CD2 LEU A  98     -31.360  18.650  -6.774  1.00  0.72           C  
ATOM   1493  H   LEU A  98     -29.255  17.640 -10.155  1.00  0.72           H  
ATOM   1494  HA  LEU A  98     -31.113  16.324  -8.204  1.00  0.72           H  
ATOM   1495 1HB  LEU A  98     -31.668  18.616 -10.078  1.00  0.72           H  
ATOM   1496 2HB  LEU A  98     -32.766  17.962  -8.899  1.00  0.72           H  
ATOM   1497  HG  LEU A  98     -30.170  19.392  -8.305  1.00  0.72           H  
ATOM   1498 1HD1 LEU A  98     -31.610  21.131  -7.524  1.00  0.72           H  
ATOM   1499 2HD1 LEU A  98     -31.852  20.799  -9.243  1.00  0.72           H  
ATOM   1500 3HD1 LEU A  98     -33.039  20.231  -8.061  1.00  0.72           H  
ATOM   1501 1HD2 LEU A  98     -30.988  19.406  -6.093  1.00  0.72           H  
ATOM   1502 2HD2 LEU A  98     -32.398  18.440  -6.565  1.00  0.72           H  
ATOM   1503 3HD2 LEU A  98     -30.780  17.738  -6.679  1.00  0.72           H  
ATOM   1504  N   ILE A  99     -31.903  14.752  -9.910  1.00  0.74           N  
ATOM   1505  CA  ILE A  99     -32.384  13.787 -10.883  1.00  0.74           C  
ATOM   1506  C   ILE A  99     -33.881  13.576 -10.711  1.00  0.74           C  
ATOM   1507  O   ILE A  99     -34.354  13.209  -9.637  1.00  0.74           O  
ATOM   1508  CB  ILE A  99     -31.612  12.466 -10.714  1.00  0.74           C  
ATOM   1509  CG1 ILE A  99     -30.104  12.713 -10.950  1.00  0.74           C  
ATOM   1510  CG2 ILE A  99     -32.165  11.397 -11.627  1.00  0.74           C  
ATOM   1511  CD1 ILE A  99     -29.224  11.548 -10.551  1.00  0.74           C  
ATOM   1512  H   ILE A  99     -31.845  14.484  -8.927  1.00  0.74           H  
ATOM   1513  HA  ILE A  99     -32.201  14.171 -11.886  1.00  0.74           H  
ATOM   1514  HB  ILE A  99     -31.704  12.141  -9.696  1.00  0.74           H  
ATOM   1515 1HG1 ILE A  99     -29.942  12.924 -12.005  1.00  0.74           H  
ATOM   1516 2HG1 ILE A  99     -29.790  13.580 -10.369  1.00  0.74           H  
ATOM   1517 1HG2 ILE A  99     -31.619  10.468 -11.476  1.00  0.74           H  
ATOM   1518 2HG2 ILE A  99     -33.223  11.236 -11.398  1.00  0.74           H  
ATOM   1519 3HG2 ILE A  99     -32.065  11.714 -12.664  1.00  0.74           H  
ATOM   1520 1HD1 ILE A  99     -28.182  11.799 -10.745  1.00  0.74           H  
ATOM   1521 2HD1 ILE A  99     -29.355  11.339  -9.487  1.00  0.74           H  
ATOM   1522 3HD1 ILE A  99     -29.499  10.668 -11.131  1.00  0.74           H  
ATOM   1523  N   GLU A 100     -34.654  13.855 -11.748  1.00  0.77           N  
ATOM   1524  CA  GLU A 100     -36.099  13.711 -11.608  1.00  0.77           C  
ATOM   1525  C   GLU A 100     -36.405  12.256 -11.250  1.00  0.77           C  
ATOM   1526  O   GLU A 100     -35.888  11.344 -11.901  1.00  0.77           O  
ATOM   1527  CB  GLU A 100     -36.801  14.156 -12.895  1.00  0.77           C  
ATOM   1528  CG  GLU A 100     -38.313  14.204 -12.815  1.00  0.77           C  
ATOM   1529  CD  GLU A 100     -38.947  14.745 -14.080  1.00  0.77           C  
ATOM   1530  OE1 GLU A 100     -38.229  15.011 -15.016  1.00  0.77           O  
ATOM   1531  OE2 GLU A 100     -40.143  14.904 -14.102  1.00  0.77           O  
ATOM   1532  H   GLU A 100     -34.247  14.158 -12.621  1.00  0.77           H  
ATOM   1533  HA  GLU A 100     -36.446  14.343 -10.787  1.00  0.77           H  
ATOM   1534 1HB  GLU A 100     -36.449  15.148 -13.175  1.00  0.77           H  
ATOM   1535 2HB  GLU A 100     -36.536  13.476 -13.704  1.00  0.77           H  
ATOM   1536 1HG  GLU A 100     -38.691  13.197 -12.632  1.00  0.77           H  
ATOM   1537 2HG  GLU A 100     -38.601  14.828 -11.965  1.00  0.77           H  
ATOM   1538  N   GLN A 101     -37.240  12.040 -10.234  1.00  0.81           N  
ATOM   1539  CA  GLN A 101     -37.569  10.681  -9.794  1.00  0.81           C  
ATOM   1540  C   GLN A 101     -38.997  10.576  -9.289  1.00  0.81           C  
ATOM   1541  O   GLN A 101     -39.415  11.357  -8.438  1.00  0.81           O  
ATOM   1542  CB  GLN A 101     -36.606  10.267  -8.676  1.00  0.81           C  
ATOM   1543  CG  GLN A 101     -36.763   8.856  -8.132  1.00  0.81           C  
ATOM   1544  CD  GLN A 101     -35.708   8.535  -7.057  1.00  0.81           C  
ATOM   1545  OE1 GLN A 101     -35.653   9.163  -5.983  1.00  0.81           O  
ATOM   1546  NE2 GLN A 101     -34.861   7.552  -7.345  1.00  0.81           N  
ATOM   1547  H   GLN A 101     -37.653  12.840  -9.750  1.00  0.81           H  
ATOM   1548  HA  GLN A 101     -37.455  10.007 -10.641  1.00  0.81           H  
ATOM   1549 1HB  GLN A 101     -35.579  10.376  -9.034  1.00  0.81           H  
ATOM   1550 2HB  GLN A 101     -36.723  10.958  -7.838  1.00  0.81           H  
ATOM   1551 1HG  GLN A 101     -37.751   8.755  -7.682  1.00  0.81           H  
ATOM   1552 2HG  GLN A 101     -36.649   8.147  -8.951  1.00  0.81           H  
ATOM   1553 1HE2 GLN A 101     -34.153   7.290  -6.689  1.00  0.81           H  
ATOM   1554 2HE2 GLN A 101     -34.932   7.067  -8.218  1.00  0.81           H  
ATOM   1555  N   GLY A 102     -39.740   9.579  -9.761  1.00  0.84           N  
ATOM   1556  CA  GLY A 102     -41.114   9.434  -9.299  1.00  0.84           C  
ATOM   1557  C   GLY A 102     -41.835  10.730  -9.624  1.00  0.84           C  
ATOM   1558  O   GLY A 102     -41.791  11.196 -10.760  1.00  0.84           O  
ATOM   1559  H   GLY A 102     -39.366   8.945 -10.454  1.00  0.84           H  
ATOM   1560 1HA  GLY A 102     -41.595   8.594  -9.800  1.00  0.84           H  
ATOM   1561 2HA  GLY A 102     -41.132   9.246  -8.226  1.00  0.84           H  
ATOM   1562  N   GLY A 103     -42.508  11.303  -8.630  1.00  0.85           N  
ATOM   1563  CA  GLY A 103     -43.200  12.575  -8.807  1.00  0.85           C  
ATOM   1564  C   GLY A 103     -42.391  13.722  -8.183  1.00  0.85           C  
ATOM   1565  O   GLY A 103     -42.885  14.846  -8.078  1.00  0.85           O  
ATOM   1566  H   GLY A 103     -42.518  10.861  -7.722  1.00  0.85           H  
ATOM   1567 1HA  GLY A 103     -43.352  12.768  -9.869  1.00  0.85           H  
ATOM   1568 2HA  GLY A 103     -44.184  12.525  -8.343  1.00  0.85           H  
ATOM   1569  N   GLY A 104     -41.173  13.404  -7.725  1.00  0.84           N  
ATOM   1570  CA  GLY A 104     -40.288  14.327  -7.013  1.00  0.84           C  
ATOM   1571  C   GLY A 104     -38.859  14.341  -7.565  1.00  0.84           C  
ATOM   1572  O   GLY A 104     -38.645  14.280  -8.786  1.00  0.84           O  
ATOM   1573  H   GLY A 104     -40.809  12.471  -7.894  1.00  0.84           H  
ATOM   1574 1HA  GLY A 104     -40.702  15.335  -7.054  1.00  0.84           H  
ATOM   1575 2HA  GLY A 104     -40.260  14.050  -5.958  1.00  0.84           H  
ATOM   1576  N   THR A 105     -37.890  14.479  -6.652  1.00  0.81           N  
ATOM   1577  CA  THR A 105     -36.477  14.637  -6.996  1.00  0.81           C  
ATOM   1578  C   THR A 105     -35.512  13.792  -6.174  1.00  0.81           C  
ATOM   1579  O   THR A 105     -35.612  13.723  -4.947  1.00  0.81           O  
ATOM   1580  CB  THR A 105     -36.068  16.100  -6.783  1.00  0.81           C  
ATOM   1581  OG1 THR A 105     -36.910  16.903  -7.524  1.00  0.81           O  
ATOM   1582  CG2 THR A 105     -34.631  16.389  -7.202  1.00  0.81           C  
ATOM   1583  H   THR A 105     -38.169  14.516  -5.672  1.00  0.81           H  
ATOM   1584  HA  THR A 105     -36.344  14.371  -8.048  1.00  0.81           H  
ATOM   1585  HB  THR A 105     -36.187  16.354  -5.730  1.00  0.81           H  
ATOM   1586  HG1 THR A 105     -37.729  17.070  -7.011  1.00  0.81           H  
ATOM   1587 1HG2 THR A 105     -34.431  17.441  -7.038  1.00  0.81           H  
ATOM   1588 2HG2 THR A 105     -33.942  15.807  -6.618  1.00  0.81           H  
ATOM   1589 3HG2 THR A 105     -34.498  16.154  -8.258  1.00  0.81           H  
ATOM   1590  N   LEU A 106     -34.518  13.218  -6.836  1.00  0.78           N  
ATOM   1591  CA  LEU A 106     -33.416  12.594  -6.127  1.00  0.78           C  
ATOM   1592  C   LEU A 106     -32.280  13.610  -6.056  1.00  0.78           C  
ATOM   1593  O   LEU A 106     -31.789  14.090  -7.081  1.00  0.78           O  
ATOM   1594  CB  LEU A 106     -32.947  11.332  -6.845  1.00  0.78           C  
ATOM   1595  CG  LEU A 106     -31.746  10.598  -6.262  1.00  0.78           C  
ATOM   1596  CD1 LEU A 106     -32.099  10.062  -4.889  1.00  0.78           C  
ATOM   1597  CD2 LEU A 106     -31.350   9.483  -7.215  1.00  0.78           C  
ATOM   1598  H   LEU A 106     -34.497  13.247  -7.852  1.00  0.78           H  
ATOM   1599  HA  LEU A 106     -33.729  12.336  -5.116  1.00  0.78           H  
ATOM   1600 1HB  LEU A 106     -33.764  10.637  -6.850  1.00  0.78           H  
ATOM   1601 2HB  LEU A 106     -32.732  11.583  -7.863  1.00  0.78           H  
ATOM   1602  HG  LEU A 106     -30.906  11.290  -6.146  1.00  0.78           H  
ATOM   1603 1HD1 LEU A 106     -31.246   9.536  -4.475  1.00  0.78           H  
ATOM   1604 2HD1 LEU A 106     -32.365  10.882  -4.248  1.00  0.78           H  
ATOM   1605 3HD1 LEU A 106     -32.941   9.375  -4.969  1.00  0.78           H  
ATOM   1606 1HD2 LEU A 106     -30.483   8.951  -6.808  1.00  0.78           H  
ATOM   1607 2HD2 LEU A 106     -32.181   8.792  -7.330  1.00  0.78           H  
ATOM   1608 3HD2 LEU A 106     -31.095   9.908  -8.186  1.00  0.78           H  
ATOM   1609  N   LEU A 107     -31.921  13.989  -4.847  1.00  0.77           N  
ATOM   1610  CA  LEU A 107     -30.881  14.972  -4.587  1.00  0.77           C  
ATOM   1611  C   LEU A 107     -29.601  14.281  -4.222  1.00  0.77           C  
ATOM   1612  O   LEU A 107     -29.566  13.518  -3.260  1.00  0.77           O  
ATOM   1613  CB  LEU A 107     -31.347  15.909  -3.462  1.00  0.77           C  
ATOM   1614  CG  LEU A 107     -30.381  16.943  -2.841  1.00  0.77           C  
ATOM   1615  CD1 LEU A 107     -29.954  17.912  -3.802  1.00  0.77           C  
ATOM   1616  CD2 LEU A 107     -31.130  17.694  -1.745  1.00  0.77           C  
ATOM   1617  H   LEU A 107     -32.379  13.552  -4.052  1.00  0.77           H  
ATOM   1618  HA  LEU A 107     -30.712  15.556  -5.493  1.00  0.77           H  
ATOM   1619 1HB  LEU A 107     -32.190  16.471  -3.848  1.00  0.77           H  
ATOM   1620 2HB  LEU A 107     -31.698  15.278  -2.648  1.00  0.77           H  
ATOM   1621  HG  LEU A 107     -29.506  16.426  -2.441  1.00  0.77           H  
ATOM   1622 1HD1 LEU A 107     -29.294  18.622  -3.313  1.00  0.77           H  
ATOM   1623 2HD1 LEU A 107     -29.429  17.419  -4.624  1.00  0.77           H  
ATOM   1624 3HD1 LEU A 107     -30.823  18.414  -4.154  1.00  0.77           H  
ATOM   1625 1HD2 LEU A 107     -30.478  18.427  -1.291  1.00  0.77           H  
ATOM   1626 2HD2 LEU A 107     -31.993  18.203  -2.176  1.00  0.77           H  
ATOM   1627 3HD2 LEU A 107     -31.468  17.000  -1.003  1.00  0.77           H  
ATOM   1628  N   ARG A 108     -28.555  14.529  -4.998  1.00  0.78           N  
ATOM   1629  CA  ARG A 108     -27.257  13.933  -4.746  1.00  0.78           C  
ATOM   1630  C   ARG A 108     -26.216  14.998  -4.510  1.00  0.78           C  
ATOM   1631  O   ARG A 108     -25.947  15.833  -5.379  1.00  0.78           O  
ATOM   1632  CB  ARG A 108     -26.835  13.061  -5.912  1.00  0.78           C  
ATOM   1633  CG  ARG A 108     -25.511  12.351  -5.768  1.00  0.78           C  
ATOM   1634  CD  ARG A 108     -25.315  11.393  -6.886  1.00  0.78           C  
ATOM   1635  NE  ARG A 108     -25.176  12.061  -8.182  1.00  0.78           N  
ATOM   1636  CZ  ARG A 108     -25.288  11.428  -9.367  1.00  0.78           C  
ATOM   1637  NH1 ARG A 108     -25.542  10.133  -9.391  1.00  0.78           N  
ATOM   1638  NH2 ARG A 108     -25.149  12.100 -10.502  1.00  0.78           N  
ATOM   1639  H   ARG A 108     -28.666  15.142  -5.807  1.00  0.78           H  
ATOM   1640  HA  ARG A 108     -27.320  13.313  -3.854  1.00  0.78           H  
ATOM   1641 1HB  ARG A 108     -27.598  12.299  -6.082  1.00  0.78           H  
ATOM   1642 2HB  ARG A 108     -26.793  13.671  -6.808  1.00  0.78           H  
ATOM   1643 1HG  ARG A 108     -24.705  13.085  -5.792  1.00  0.78           H  
ATOM   1644 2HG  ARG A 108     -25.474  11.809  -4.822  1.00  0.78           H  
ATOM   1645 1HD  ARG A 108     -24.418  10.800  -6.706  1.00  0.78           H  
ATOM   1646 2HD  ARG A 108     -26.178  10.730  -6.938  1.00  0.78           H  
ATOM   1647  HE  ARG A 108     -24.981  13.056  -8.194  1.00  0.78           H  
ATOM   1648 1HH1 ARG A 108     -25.650   9.621  -8.519  1.00  0.78           H  
ATOM   1649 2HH1 ARG A 108     -25.630   9.651 -10.272  1.00  0.78           H  
ATOM   1650 1HH2 ARG A 108     -24.951  13.121 -10.490  1.00  0.78           H  
ATOM   1651 2HH2 ARG A 108     -25.234  11.625 -11.385  1.00  0.78           H  
ATOM   1652  N   LEU A 109     -25.630  14.963  -3.324  1.00  0.82           N  
ATOM   1653  CA  LEU A 109     -24.628  15.939  -2.940  1.00  0.82           C  
ATOM   1654  C   LEU A 109     -23.255  15.328  -2.742  1.00  0.82           C  
ATOM   1655  O   LEU A 109     -23.112  14.347  -2.006  1.00  0.82           O  
ATOM   1656  CB  LEU A 109     -25.000  16.617  -1.621  1.00  0.82           C  
ATOM   1657  CG  LEU A 109     -23.938  17.600  -1.141  1.00  0.82           C  
ATOM   1658  CD1 LEU A 109     -23.909  18.697  -2.060  1.00  0.82           C  
ATOM   1659  CD2 LEU A 109     -24.206  18.095   0.174  1.00  0.82           C  
ATOM   1660  H   LEU A 109     -25.904  14.240  -2.656  1.00  0.82           H  
ATOM   1661  HA  LEU A 109     -24.555  16.692  -3.722  1.00  0.82           H  
ATOM   1662 1HB  LEU A 109     -25.937  17.155  -1.751  1.00  0.82           H  
ATOM   1663 2HB  LEU A 109     -25.132  15.852  -0.857  1.00  0.82           H  
ATOM   1664  HG  LEU A 109     -22.980  17.107  -1.131  1.00  0.82           H  
ATOM   1665 1HD1 LEU A 109     -23.174  19.406  -1.757  1.00  0.82           H  
ATOM   1666 2HD1 LEU A 109     -23.678  18.324  -3.044  1.00  0.82           H  
ATOM   1667 3HD1 LEU A 109     -24.884  19.169  -2.055  1.00  0.82           H  
ATOM   1668 1HD2 LEU A 109     -23.452  18.790   0.482  1.00  0.82           H  
ATOM   1669 2HD2 LEU A 109     -25.137  18.601   0.139  1.00  0.82           H  
ATOM   1670 3HD2 LEU A 109     -24.234  17.268   0.862  1.00  0.82           H  
ATOM   1671  N   THR A 110     -22.247  15.918  -3.389  1.00  0.89           N  
ATOM   1672  CA  THR A 110     -20.874  15.502  -3.167  1.00  0.89           C  
ATOM   1673  C   THR A 110     -19.987  16.683  -2.754  1.00  0.89           C  
ATOM   1674  O   THR A 110     -19.945  17.707  -3.430  1.00  0.89           O  
ATOM   1675  CB  THR A 110     -20.258  14.846  -4.428  1.00  0.89           C  
ATOM   1676  OG1 THR A 110     -21.011  13.677  -4.804  1.00  0.89           O  
ATOM   1677  CG2 THR A 110     -18.791  14.447  -4.151  1.00  0.89           C  
ATOM   1678  H   THR A 110     -22.448  16.679  -4.036  1.00  0.89           H  
ATOM   1679  HA  THR A 110     -20.855  14.775  -2.362  1.00  0.89           H  
ATOM   1680  HB  THR A 110     -20.282  15.555  -5.259  1.00  0.89           H  
ATOM   1681  HG1 THR A 110     -21.863  13.950  -5.151  1.00  0.89           H  
ATOM   1682 1HG2 THR A 110     -18.362  13.988  -5.038  1.00  0.89           H  
ATOM   1683 2HG2 THR A 110     -18.213  15.331  -3.892  1.00  0.89           H  
ATOM   1684 3HG2 THR A 110     -18.751  13.746  -3.328  1.00  0.89           H  
ATOM   1685  N   HIS A 111     -19.264  16.512  -1.645  1.00  0.99           N  
ATOM   1686  CA  HIS A 111     -18.247  17.452  -1.138  1.00  0.99           C  
ATOM   1687  C   HIS A 111     -16.881  16.796  -1.142  1.00  0.99           C  
ATOM   1688  O   HIS A 111     -16.606  15.912  -0.324  1.00  0.99           O  
ATOM   1689  CB  HIS A 111     -18.532  17.994   0.268  1.00  0.99           C  
ATOM   1690  CG  HIS A 111     -19.546  19.025   0.405  1.00  0.99           C  
ATOM   1691  ND1 HIS A 111     -19.316  20.169   1.137  1.00  0.99           N  
ATOM   1692  CD2 HIS A 111     -20.751  19.149  -0.101  1.00  0.99           C  
ATOM   1693  CE1 HIS A 111     -20.362  20.946   1.081  1.00  0.99           C  
ATOM   1694  NE2 HIS A 111     -21.264  20.366   0.335  1.00  0.99           N  
ATOM   1695  H   HIS A 111     -19.408  15.641  -1.131  1.00  0.99           H  
ATOM   1696  HA  HIS A 111     -18.189  18.313  -1.803  1.00  0.99           H  
ATOM   1697 1HB  HIS A 111     -18.817  17.168   0.913  1.00  0.99           H  
ATOM   1698 2HB  HIS A 111     -17.642  18.398   0.666  1.00  0.99           H  
ATOM   1699  HD1 HIS A 111     -18.479  20.384   1.637  1.00  0.99           H  
ATOM   1700  HD2 HIS A 111     -21.303  18.504  -0.742  1.00  0.99           H  
ATOM   1701  HE1 HIS A 111     -20.374  21.899   1.603  1.00  0.99           H  
ATOM   1702  N   SER A 112     -16.045  17.177  -2.102  1.00  1.12           N  
ATOM   1703  CA  SER A 112     -14.757  16.527  -2.263  1.00  1.12           C  
ATOM   1704  C   SER A 112     -13.565  17.412  -1.957  1.00  1.12           C  
ATOM   1705  O   SER A 112     -13.619  18.635  -2.103  1.00  1.12           O  
ATOM   1706  CB  SER A 112     -14.629  16.010  -3.682  1.00  1.12           C  
ATOM   1707  OG  SER A 112     -14.661  17.062  -4.605  1.00  1.12           O  
ATOM   1708  H   SER A 112     -16.315  17.931  -2.734  1.00  1.12           H  
ATOM   1709  HA  SER A 112     -14.723  15.699  -1.570  1.00  1.12           H  
ATOM   1710 1HB  SER A 112     -13.697  15.461  -3.787  1.00  1.12           H  
ATOM   1711 2HB  SER A 112     -15.443  15.317  -3.887  1.00  1.12           H  
ATOM   1712  HG  SER A 112     -15.499  17.527  -4.442  1.00  1.12           H  
ATOM   1713  N   GLY A 113     -12.448  16.775  -1.601  1.00  1.29           N  
ATOM   1714  CA  GLY A 113     -11.216  17.505  -1.344  1.00  1.29           C  
ATOM   1715  C   GLY A 113     -11.219  18.197   0.017  1.00  1.29           C  
ATOM   1716  O   GLY A 113     -10.709  19.309   0.149  1.00  1.29           O  
ATOM   1717  H   GLY A 113     -12.462  15.768  -1.482  1.00  1.29           H  
ATOM   1718 1HA  GLY A 113     -10.376  16.811  -1.393  1.00  1.29           H  
ATOM   1719 2HA  GLY A 113     -11.063  18.244  -2.127  1.00  1.29           H  
ATOM   1720  N   LEU A 114     -11.865  17.594   1.016  1.00  1.49           N  
ATOM   1721  CA  LEU A 114     -11.913  18.244   2.320  1.00  1.49           C  
ATOM   1722  C   LEU A 114     -10.570  18.032   3.026  1.00  1.49           C  
ATOM   1723  O   LEU A 114      -9.933  17.012   2.797  1.00  1.49           O  
ATOM   1724  CB  LEU A 114     -13.086  17.703   3.143  1.00  1.49           C  
ATOM   1725  CG  LEU A 114     -14.409  18.391   2.836  1.00  1.49           C  
ATOM   1726  CD1 LEU A 114     -14.689  18.165   1.375  1.00  1.49           C  
ATOM   1727  CD2 LEU A 114     -15.542  17.820   3.720  1.00  1.49           C  
ATOM   1728  H   LEU A 114     -12.284  16.672   0.884  1.00  1.49           H  
ATOM   1729  HA  LEU A 114     -12.109  19.287   2.146  1.00  1.49           H  
ATOM   1730 1HB  LEU A 114     -13.204  16.658   2.900  1.00  1.49           H  
ATOM   1731 2HB  LEU A 114     -12.873  17.803   4.210  1.00  1.49           H  
ATOM   1732  HG  LEU A 114     -14.318  19.467   3.009  1.00  1.49           H  
ATOM   1733 1HD1 LEU A 114     -15.586  18.640   1.103  1.00  1.49           H  
ATOM   1734 2HD1 LEU A 114     -13.887  18.582   0.788  1.00  1.49           H  
ATOM   1735 3HD1 LEU A 114     -14.766  17.092   1.179  1.00  1.49           H  
ATOM   1736 1HD2 LEU A 114     -16.485  18.314   3.476  1.00  1.49           H  
ATOM   1737 2HD2 LEU A 114     -15.638  16.753   3.534  1.00  1.49           H  
ATOM   1738 3HD2 LEU A 114     -15.305  17.989   4.774  1.00  1.49           H  
ATOM   1739  N   PRO A 115     -10.081  18.995   3.825  1.00  1.71           N  
ATOM   1740  CA  PRO A 115      -8.866  18.915   4.639  1.00  1.71           C  
ATOM   1741  C   PRO A 115      -8.730  17.690   5.554  1.00  1.71           C  
ATOM   1742  O   PRO A 115      -7.606  17.260   5.831  1.00  1.71           O  
ATOM   1743  CB  PRO A 115      -8.973  20.188   5.477  1.00  1.71           C  
ATOM   1744  CG  PRO A 115      -9.729  21.157   4.596  1.00  1.71           C  
ATOM   1745  CD  PRO A 115     -10.723  20.323   3.842  1.00  1.71           C  
ATOM   1746  HA  PRO A 115      -7.996  18.975   3.969  1.00  1.71           H  
ATOM   1747 1HB  PRO A 115      -9.481  19.967   6.425  1.00  1.71           H  
ATOM   1748 2HB  PRO A 115      -7.972  20.550   5.740  1.00  1.71           H  
ATOM   1749 1HG  PRO A 115     -10.242  21.893   5.222  1.00  1.71           H  
ATOM   1750 2HG  PRO A 115      -9.038  21.710   3.942  1.00  1.71           H  
ATOM   1751 1HD  PRO A 115     -11.704  20.297   4.335  1.00  1.71           H  
ATOM   1752 2HD  PRO A 115     -10.770  20.752   2.828  1.00  1.71           H  
ATOM   1753  N   SER A 116      -9.839  17.132   6.043  1.00  1.91           N  
ATOM   1754  CA  SER A 116      -9.708  15.966   6.920  1.00  1.91           C  
ATOM   1755  C   SER A 116     -10.946  15.102   7.019  1.00  1.91           C  
ATOM   1756  O   SER A 116     -12.072  15.561   6.800  1.00  1.91           O  
ATOM   1757  CB  SER A 116      -9.348  16.400   8.329  1.00  1.91           C  
ATOM   1758  OG  SER A 116     -10.416  17.101   8.947  1.00  1.91           O  
ATOM   1759  H   SER A 116     -10.747  17.499   5.813  1.00  1.91           H  
ATOM   1760  HA  SER A 116      -8.901  15.349   6.535  1.00  1.91           H  
ATOM   1761 1HB  SER A 116      -9.086  15.528   8.926  1.00  1.91           H  
ATOM   1762 2HB  SER A 116      -8.471  17.041   8.294  1.00  1.91           H  
ATOM   1763  HG  SER A 116     -10.017  17.570   9.695  1.00  1.91           H  
ATOM   1764  N   ALA A 117     -10.731  13.867   7.470  1.00  2.07           N  
ATOM   1765  CA  ALA A 117     -11.804  12.927   7.753  1.00  2.07           C  
ATOM   1766  C   ALA A 117     -12.750  13.462   8.821  1.00  2.07           C  
ATOM   1767  O   ALA A 117     -13.958  13.236   8.762  1.00  2.07           O  
ATOM   1768  CB  ALA A 117     -11.235  11.604   8.210  1.00  2.07           C  
ATOM   1769  H   ALA A 117      -9.775  13.567   7.611  1.00  2.07           H  
ATOM   1770  HA  ALA A 117     -12.371  12.776   6.834  1.00  2.07           H  
ATOM   1771 1HB  ALA A 117     -12.047  10.903   8.394  1.00  2.07           H  
ATOM   1772 2HB  ALA A 117     -10.583  11.201   7.450  1.00  2.07           H  
ATOM   1773 3HB  ALA A 117     -10.670  11.752   9.129  1.00  2.07           H  
ATOM   1774  N   GLU A 118     -12.199  14.168   9.812  1.00  2.14           N  
ATOM   1775  CA  GLU A 118     -13.047  14.699  10.865  1.00  2.14           C  
ATOM   1776  C   GLU A 118     -13.994  15.748  10.301  1.00  2.14           C  
ATOM   1777  O   GLU A 118     -15.187  15.743  10.622  1.00  2.14           O  
ATOM   1778  CB  GLU A 118     -12.200  15.296  11.988  1.00  2.14           C  
ATOM   1779  CG  GLU A 118     -11.420  14.259  12.805  1.00  2.14           C  
ATOM   1780  CD  GLU A 118     -10.545  14.870  13.880  1.00  2.14           C  
ATOM   1781  OE1 GLU A 118     -10.438  16.073  13.926  1.00  2.14           O  
ATOM   1782  OE2 GLU A 118      -9.987  14.127  14.655  1.00  2.14           O  
ATOM   1783  H   GLU A 118     -11.206  14.335   9.824  1.00  2.14           H  
ATOM   1784  HA  GLU A 118     -13.643  13.885  11.275  1.00  2.14           H  
ATOM   1785 1HB  GLU A 118     -11.484  16.002  11.564  1.00  2.14           H  
ATOM   1786 2HB  GLU A 118     -12.842  15.852  12.671  1.00  2.14           H  
ATOM   1787 1HG  GLU A 118     -12.130  13.578  13.273  1.00  2.14           H  
ATOM   1788 2HG  GLU A 118     -10.800  13.679  12.123  1.00  2.14           H  
ATOM   1789  N   GLN A 119     -13.491  16.610   9.403  1.00  2.13           N  
ATOM   1790  CA  GLN A 119     -14.374  17.610   8.804  1.00  2.13           C  
ATOM   1791  C   GLN A 119     -15.410  16.936   7.933  1.00  2.13           C  
ATOM   1792  O   GLN A 119     -16.557  17.385   7.864  1.00  2.13           O  
ATOM   1793  CB  GLN A 119     -13.620  18.654   7.994  1.00  2.13           C  
ATOM   1794  CG  GLN A 119     -12.792  19.600   8.829  1.00  2.13           C  
ATOM   1795  CD  GLN A 119     -12.083  20.582   7.969  1.00  2.13           C  
ATOM   1796  OE1 GLN A 119     -11.951  20.345   6.771  1.00  2.13           O  
ATOM   1797  NE2 GLN A 119     -11.611  21.678   8.553  1.00  2.13           N  
ATOM   1798  H   GLN A 119     -12.496  16.592   9.159  1.00  2.13           H  
ATOM   1799  HA  GLN A 119     -14.899  18.131   9.603  1.00  2.13           H  
ATOM   1800 1HB  GLN A 119     -12.957  18.150   7.288  1.00  2.13           H  
ATOM   1801 2HB  GLN A 119     -14.330  19.246   7.416  1.00  2.13           H  
ATOM   1802 1HG  GLN A 119     -13.463  20.147   9.497  1.00  2.13           H  
ATOM   1803 2HG  GLN A 119     -12.065  19.038   9.401  1.00  2.13           H  
ATOM   1804 1HE2 GLN A 119     -11.129  22.365   8.012  1.00  2.13           H  
ATOM   1805 2HE2 GLN A 119     -11.745  21.819   9.533  1.00  2.13           H  
ATOM   1806  N   CYS A 120     -15.017  15.843   7.276  1.00  2.05           N  
ATOM   1807  CA  CYS A 120     -15.938  15.122   6.423  1.00  2.05           C  
ATOM   1808  C   CYS A 120     -17.093  14.580   7.252  1.00  2.05           C  
ATOM   1809  O   CYS A 120     -18.254  14.742   6.875  1.00  2.05           O  
ATOM   1810  CB  CYS A 120     -15.227  13.950   5.750  1.00  2.05           C  
ATOM   1811  SG  CYS A 120     -13.999  14.434   4.559  1.00  2.05           S  
ATOM   1812  H   CYS A 120     -14.044  15.538   7.344  1.00  2.05           H  
ATOM   1813  HA  CYS A 120     -16.328  15.800   5.669  1.00  2.05           H  
ATOM   1814 1HB  CYS A 120     -14.748  13.342   6.492  1.00  2.05           H  
ATOM   1815 2HB  CYS A 120     -15.947  13.320   5.254  1.00  2.05           H  
ATOM   1816  HG  CYS A 120     -13.185  15.044   5.459  1.00  2.05           H  
ATOM   1817  N   ALA A 121     -16.779  13.996   8.419  1.00  1.94           N  
ATOM   1818  CA  ALA A 121     -17.805  13.474   9.319  1.00  1.94           C  
ATOM   1819  C   ALA A 121     -18.722  14.593   9.800  1.00  1.94           C  
ATOM   1820  O   ALA A 121     -19.947  14.437   9.878  1.00  1.94           O  
ATOM   1821  CB  ALA A 121     -17.153  12.792  10.503  1.00  1.94           C  
ATOM   1822  H   ALA A 121     -15.794  13.888   8.669  1.00  1.94           H  
ATOM   1823  HA  ALA A 121     -18.408  12.751   8.767  1.00  1.94           H  
ATOM   1824 1HB  ALA A 121     -17.919  12.388  11.160  1.00  1.94           H  
ATOM   1825 2HB  ALA A 121     -16.511  11.986  10.148  1.00  1.94           H  
ATOM   1826 3HB  ALA A 121     -16.551  13.518  11.048  1.00  1.94           H  
ATOM   1827  N   GLY A 122     -18.120  15.749  10.080  1.00  1.82           N  
ATOM   1828  CA  GLY A 122     -18.851  16.929  10.505  1.00  1.82           C  
ATOM   1829  C   GLY A 122     -19.852  17.299   9.423  1.00  1.82           C  
ATOM   1830  O   GLY A 122     -21.052  17.461   9.680  1.00  1.82           O  
ATOM   1831  H   GLY A 122     -17.103  15.807  10.025  1.00  1.82           H  
ATOM   1832 1HA  GLY A 122     -19.362  16.740  11.451  1.00  1.82           H  
ATOM   1833 2HA  GLY A 122     -18.146  17.745  10.663  1.00  1.82           H  
ATOM   1834  N   HIS A 123     -19.356  17.416   8.195  1.00  1.71           N  
ATOM   1835  CA  HIS A 123     -20.205  17.759   7.079  1.00  1.71           C  
ATOM   1836  C   HIS A 123     -21.309  16.742   6.860  1.00  1.71           C  
ATOM   1837  O   HIS A 123     -22.441  17.139   6.593  1.00  1.71           O  
ATOM   1838  CB  HIS A 123     -19.447  17.960   5.772  1.00  1.71           C  
ATOM   1839  CG  HIS A 123     -20.419  18.330   4.706  1.00  1.71           C  
ATOM   1840  ND1 HIS A 123     -21.137  19.504   4.751  1.00  1.71           N  
ATOM   1841  CD2 HIS A 123     -20.811  17.699   3.583  1.00  1.71           C  
ATOM   1842  CE1 HIS A 123     -21.931  19.571   3.705  1.00  1.71           C  
ATOM   1843  NE2 HIS A 123     -21.755  18.486   2.986  1.00  1.71           N  
ATOM   1844  H   HIS A 123     -18.360  17.273   8.042  1.00  1.71           H  
ATOM   1845  HA  HIS A 123     -20.692  18.708   7.297  1.00  1.71           H  
ATOM   1846 1HB  HIS A 123     -18.712  18.731   5.880  1.00  1.71           H  
ATOM   1847 2HB  HIS A 123     -18.935  17.045   5.499  1.00  1.71           H  
ATOM   1848  HD2 HIS A 123     -20.459  16.756   3.221  1.00  1.71           H  
ATOM   1849  HE1 HIS A 123     -22.618  20.384   3.475  1.00  1.71           H  
ATOM   1850  HE2 HIS A 123     -22.233  18.263   2.123  1.00  1.71           H  
ATOM   1851  N   GLU A 124     -21.007  15.443   6.923  1.00  1.62           N  
ATOM   1852  CA  GLU A 124     -22.057  14.462   6.683  1.00  1.62           C  
ATOM   1853  C   GLU A 124     -23.237  14.664   7.639  1.00  1.62           C  
ATOM   1854  O   GLU A 124     -24.394  14.671   7.198  1.00  1.62           O  
ATOM   1855  CB  GLU A 124     -21.530  13.028   6.818  1.00  1.62           C  
ATOM   1856  CG  GLU A 124     -22.597  11.964   6.483  1.00  1.62           C  
ATOM   1857  CD  GLU A 124     -22.113  10.524   6.553  1.00  1.62           C  
ATOM   1858  OE1 GLU A 124     -20.965  10.297   6.851  1.00  1.62           O  
ATOM   1859  OE2 GLU A 124     -22.913   9.651   6.303  1.00  1.62           O  
ATOM   1860  H   GLU A 124     -20.053  15.147   7.125  1.00  1.62           H  
ATOM   1861  HA  GLU A 124     -22.424  14.599   5.668  1.00  1.62           H  
ATOM   1862 1HB  GLU A 124     -20.671  12.889   6.163  1.00  1.62           H  
ATOM   1863 2HB  GLU A 124     -21.188  12.864   7.842  1.00  1.62           H  
ATOM   1864 1HG  GLU A 124     -23.432  12.087   7.173  1.00  1.62           H  
ATOM   1865 2HG  GLU A 124     -22.968  12.161   5.476  1.00  1.62           H  
ATOM   1866  N   GLU A 125     -22.959  14.855   8.941  1.00  1.53           N  
ATOM   1867  CA  GLU A 125     -24.049  15.084   9.894  1.00  1.53           C  
ATOM   1868  C   GLU A 125     -24.815  16.352   9.529  1.00  1.53           C  
ATOM   1869  O   GLU A 125     -26.054  16.381   9.531  1.00  1.53           O  
ATOM   1870  CB  GLU A 125     -23.543  15.220  11.337  1.00  1.53           C  
ATOM   1871  CG  GLU A 125     -24.693  15.386  12.372  1.00  1.53           C  
ATOM   1872  CD  GLU A 125     -24.251  15.566  13.824  1.00  1.53           C  
ATOM   1873  OE1 GLU A 125     -23.070  15.653  14.081  1.00  1.53           O  
ATOM   1874  OE2 GLU A 125     -25.107  15.594  14.674  1.00  1.53           O  
ATOM   1875  H   GLU A 125     -21.984  14.834   9.260  1.00  1.53           H  
ATOM   1876  HA  GLU A 125     -24.737  14.240   9.841  1.00  1.53           H  
ATOM   1877 1HB  GLU A 125     -22.963  14.339  11.606  1.00  1.53           H  
ATOM   1878 2HB  GLU A 125     -22.883  16.080  11.411  1.00  1.53           H  
ATOM   1879 1HG  GLU A 125     -25.281  16.259  12.083  1.00  1.53           H  
ATOM   1880 2HG  GLU A 125     -25.343  14.515  12.306  1.00  1.53           H  
ATOM   1881  N   GLY A 126     -24.062  17.404   9.202  1.00  1.44           N  
ATOM   1882  CA  GLY A 126     -24.632  18.690   8.854  1.00  1.44           C  
ATOM   1883  C   GLY A 126     -25.570  18.570   7.666  1.00  1.44           C  
ATOM   1884  O   GLY A 126     -26.693  19.082   7.689  1.00  1.44           O  
ATOM   1885  H   GLY A 126     -23.044  17.311   9.216  1.00  1.44           H  
ATOM   1886 1HA  GLY A 126     -25.173  19.082   9.713  1.00  1.44           H  
ATOM   1887 2HA  GLY A 126     -23.823  19.382   8.617  1.00  1.44           H  
ATOM   1888  N   TRP A 127     -25.113  17.895   6.622  1.00  1.35           N  
ATOM   1889  CA  TRP A 127     -25.917  17.708   5.439  1.00  1.35           C  
ATOM   1890  C   TRP A 127     -27.158  16.894   5.750  1.00  1.35           C  
ATOM   1891  O   TRP A 127     -28.229  17.206   5.244  1.00  1.35           O  
ATOM   1892  CB  TRP A 127     -25.135  17.077   4.310  1.00  1.35           C  
ATOM   1893  CG  TRP A 127     -25.960  16.950   3.088  1.00  1.35           C  
ATOM   1894  CD1 TRP A 127     -26.246  15.815   2.462  1.00  1.35           C  
ATOM   1895  CD2 TRP A 127     -26.629  18.003   2.336  1.00  1.35           C  
ATOM   1896  NE1 TRP A 127     -27.014  16.057   1.345  1.00  1.35           N  
ATOM   1897  CE2 TRP A 127     -27.257  17.391   1.260  1.00  1.35           C  
ATOM   1898  CE3 TRP A 127     -26.726  19.389   2.481  1.00  1.35           C  
ATOM   1899  CZ2 TRP A 127     -27.965  18.108   0.318  1.00  1.35           C  
ATOM   1900  CZ3 TRP A 127     -27.451  20.110   1.537  1.00  1.35           C  
ATOM   1901  CH2 TRP A 127     -28.049  19.475   0.480  1.00  1.35           C  
ATOM   1902  H   TRP A 127     -24.176  17.504   6.657  1.00  1.35           H  
ATOM   1903  HA  TRP A 127     -26.227  18.687   5.092  1.00  1.35           H  
ATOM   1904 1HB  TRP A 127     -24.260  17.679   4.093  1.00  1.35           H  
ATOM   1905 2HB  TRP A 127     -24.787  16.087   4.616  1.00  1.35           H  
ATOM   1906  HD1 TRP A 127     -25.897  14.863   2.798  1.00  1.35           H  
ATOM   1907  HE1 TRP A 127     -27.354  15.366   0.688  1.00  1.35           H  
ATOM   1908  HE3 TRP A 127     -26.238  19.885   3.309  1.00  1.35           H  
ATOM   1909  HZ2 TRP A 127     -28.442  17.621  -0.526  1.00  1.35           H  
ATOM   1910  HZ3 TRP A 127     -27.523  21.191   1.651  1.00  1.35           H  
ATOM   1911  HH2 TRP A 127     -28.600  20.058  -0.250  1.00  1.35           H  
ATOM   1912  N   ALA A 128     -27.043  15.845   6.574  1.00  1.26           N  
ATOM   1913  CA  ALA A 128     -28.224  15.047   6.885  1.00  1.26           C  
ATOM   1914  C   ALA A 128     -29.311  15.938   7.496  1.00  1.26           C  
ATOM   1915  O   ALA A 128     -30.502  15.823   7.168  1.00  1.26           O  
ATOM   1916  CB  ALA A 128     -27.855  13.924   7.835  1.00  1.26           C  
ATOM   1917  H   ALA A 128     -26.134  15.590   6.970  1.00  1.26           H  
ATOM   1918  HA  ALA A 128     -28.609  14.629   5.960  1.00  1.26           H  
ATOM   1919 1HB  ALA A 128     -28.735  13.326   8.053  1.00  1.26           H  
ATOM   1920 2HB  ALA A 128     -27.087  13.302   7.378  1.00  1.26           H  
ATOM   1921 3HB  ALA A 128     -27.469  14.352   8.760  1.00  1.26           H  
ATOM   1922  N   HIS A 129     -28.884  16.872   8.347  1.00  1.17           N  
ATOM   1923  CA  HIS A 129     -29.780  17.838   8.963  1.00  1.17           C  
ATOM   1924  C   HIS A 129     -30.389  18.736   7.892  1.00  1.17           C  
ATOM   1925  O   HIS A 129     -31.613  18.938   7.848  1.00  1.17           O  
ATOM   1926  CB  HIS A 129     -29.036  18.630  10.038  1.00  1.17           C  
ATOM   1927  CG  HIS A 129     -29.809  19.690  10.698  1.00  1.17           C  
ATOM   1928  ND1 HIS A 129     -30.916  19.438  11.486  1.00  1.17           N  
ATOM   1929  CD2 HIS A 129     -29.587  21.016  10.768  1.00  1.17           C  
ATOM   1930  CE1 HIS A 129     -31.348  20.571  11.995  1.00  1.17           C  
ATOM   1931  NE2 HIS A 129     -30.544  21.541  11.588  1.00  1.17           N  
ATOM   1932  H   HIS A 129     -27.889  16.895   8.591  1.00  1.17           H  
ATOM   1933  HA  HIS A 129     -30.597  17.311   9.451  1.00  1.17           H  
ATOM   1934 1HB  HIS A 129     -28.675  17.943  10.804  1.00  1.17           H  
ATOM   1935 2HB  HIS A 129     -28.163  19.093   9.606  1.00  1.17           H  
ATOM   1936  HD2 HIS A 129     -28.772  21.567  10.294  1.00  1.17           H  
ATOM   1937  HE1 HIS A 129     -32.202  20.678  12.660  1.00  1.17           H  
ATOM   1938  HE2 HIS A 129     -30.580  22.535  11.853  1.00  1.17           H  
ATOM   1939  N   TYR A 130     -29.538  19.261   7.011  1.00  1.08           N  
ATOM   1940  CA  TYR A 130     -29.993  20.132   5.942  1.00  1.08           C  
ATOM   1941  C   TYR A 130     -30.990  19.430   5.036  1.00  1.08           C  
ATOM   1942  O   TYR A 130     -31.966  20.048   4.642  1.00  1.08           O  
ATOM   1943  CB  TYR A 130     -28.827  20.673   5.144  1.00  1.08           C  
ATOM   1944  CG  TYR A 130     -28.097  21.771   5.850  1.00  1.08           C  
ATOM   1945  CD1 TYR A 130     -26.767  22.029   5.565  1.00  1.08           C  
ATOM   1946  CD2 TYR A 130     -28.771  22.538   6.785  1.00  1.08           C  
ATOM   1947  CE1 TYR A 130     -26.121  23.061   6.202  1.00  1.08           C  
ATOM   1948  CE2 TYR A 130     -28.125  23.560   7.422  1.00  1.08           C  
ATOM   1949  CZ  TYR A 130     -26.809  23.828   7.132  1.00  1.08           C  
ATOM   1950  OH  TYR A 130     -26.177  24.873   7.744  1.00  1.08           O  
ATOM   1951  H   TYR A 130     -28.542  19.057   7.102  1.00  1.08           H  
ATOM   1952  HA  TYR A 130     -30.510  20.975   6.395  1.00  1.08           H  
ATOM   1953 1HB  TYR A 130     -28.139  19.874   4.951  1.00  1.08           H  
ATOM   1954 2HB  TYR A 130     -29.180  21.041   4.184  1.00  1.08           H  
ATOM   1955  HD1 TYR A 130     -26.239  21.432   4.836  1.00  1.08           H  
ATOM   1956  HD2 TYR A 130     -29.818  22.341   7.010  1.00  1.08           H  
ATOM   1957  HE1 TYR A 130     -25.079  23.278   5.974  1.00  1.08           H  
ATOM   1958  HE2 TYR A 130     -28.660  24.176   8.154  1.00  1.08           H  
ATOM   1959  HH  TYR A 130     -26.830  25.617   7.857  1.00  1.08           H  
ATOM   1960  N   LEU A 131     -30.780  18.153   4.724  1.00  1.02           N  
ATOM   1961  CA  LEU A 131     -31.723  17.410   3.894  1.00  1.02           C  
ATOM   1962  C   LEU A 131     -33.092  17.346   4.529  1.00  1.02           C  
ATOM   1963  O   LEU A 131     -34.120  17.487   3.853  1.00  1.02           O  
ATOM   1964  CB  LEU A 131     -31.241  15.995   3.671  1.00  1.02           C  
ATOM   1965  CG  LEU A 131     -30.107  15.823   2.782  1.00  1.02           C  
ATOM   1966  CD1 LEU A 131     -29.634  14.408   2.872  1.00  1.02           C  
ATOM   1967  CD2 LEU A 131     -30.577  16.147   1.401  1.00  1.02           C  
ATOM   1968  H   LEU A 131     -29.939  17.692   5.062  1.00  1.02           H  
ATOM   1969  HA  LEU A 131     -31.807  17.914   2.936  1.00  1.02           H  
ATOM   1970 1HB  LEU A 131     -30.951  15.584   4.635  1.00  1.02           H  
ATOM   1971 2HB  LEU A 131     -32.066  15.403   3.282  1.00  1.02           H  
ATOM   1972  HG  LEU A 131     -29.292  16.478   3.061  1.00  1.02           H  
ATOM   1973 1HD1 LEU A 131     -28.821  14.259   2.198  1.00  1.02           H  
ATOM   1974 2HD1 LEU A 131     -29.313  14.201   3.878  1.00  1.02           H  
ATOM   1975 3HD1 LEU A 131     -30.432  13.753   2.620  1.00  1.02           H  
ATOM   1976 1HD2 LEU A 131     -29.778  16.003   0.694  1.00  1.02           H  
ATOM   1977 2HD2 LEU A 131     -31.397  15.500   1.143  1.00  1.02           H  
ATOM   1978 3HD2 LEU A 131     -30.910  17.175   1.372  1.00  1.02           H  
ATOM   1979  N   GLY A 132     -33.121  17.160   5.847  1.00  0.97           N  
ATOM   1980  CA  GLY A 132     -34.390  17.147   6.546  1.00  0.97           C  
ATOM   1981  C   GLY A 132     -35.091  18.474   6.290  1.00  0.97           C  
ATOM   1982  O   GLY A 132     -36.237  18.519   5.827  1.00  0.97           O  
ATOM   1983  H   GLY A 132     -32.250  17.009   6.363  1.00  0.97           H  
ATOM   1984 1HA  GLY A 132     -35.002  16.315   6.197  1.00  0.97           H  
ATOM   1985 2HA  GLY A 132     -34.215  17.014   7.614  1.00  0.97           H  
ATOM   1986  N   ARG A 133     -34.377  19.560   6.578  1.00  0.93           N  
ATOM   1987  CA  ARG A 133     -34.914  20.908   6.427  1.00  0.93           C  
ATOM   1988  C   ARG A 133     -35.281  21.246   4.971  1.00  0.93           C  
ATOM   1989  O   ARG A 133     -36.319  21.858   4.713  1.00  0.93           O  
ATOM   1990  CB  ARG A 133     -33.909  21.891   6.983  1.00  0.93           C  
ATOM   1991  CG  ARG A 133     -33.744  21.769   8.496  1.00  0.93           C  
ATOM   1992  CD  ARG A 133     -32.731  22.678   9.038  1.00  0.93           C  
ATOM   1993  NE  ARG A 133     -33.115  24.026   8.848  1.00  0.93           N  
ATOM   1994  CZ  ARG A 133     -33.973  24.669   9.667  1.00  0.93           C  
ATOM   1995  NH1 ARG A 133     -34.474  24.024  10.694  1.00  0.93           N  
ATOM   1996  NH2 ARG A 133     -34.342  25.923   9.462  1.00  0.93           N  
ATOM   1997  H   ARG A 133     -33.425  19.430   6.934  1.00  0.93           H  
ATOM   1998  HA  ARG A 133     -35.821  20.976   7.030  1.00  0.93           H  
ATOM   1999 1HB  ARG A 133     -32.936  21.729   6.518  1.00  0.93           H  
ATOM   2000 2HB  ARG A 133     -34.221  22.910   6.758  1.00  0.93           H  
ATOM   2001 1HG  ARG A 133     -34.697  21.984   8.982  1.00  0.93           H  
ATOM   2002 2HG  ARG A 133     -33.436  20.748   8.736  1.00  0.93           H  
ATOM   2003 1HD  ARG A 133     -32.633  22.511  10.102  1.00  0.93           H  
ATOM   2004 2HD  ARG A 133     -31.769  22.517   8.547  1.00  0.93           H  
ATOM   2005  HE  ARG A 133     -32.697  24.518   8.055  1.00  0.93           H  
ATOM   2006 1HH1 ARG A 133     -34.215  23.065  10.875  1.00  0.93           H  
ATOM   2007 2HH1 ARG A 133     -35.146  24.498  11.305  1.00  0.93           H  
ATOM   2008 1HH2 ARG A 133     -34.022  26.454   8.644  1.00  0.93           H  
ATOM   2009 2HH2 ARG A 133     -34.998  26.358  10.100  1.00  0.93           H  
ATOM   2010  N   LEU A 134     -34.472  20.799   4.005  1.00  0.91           N  
ATOM   2011  CA  LEU A 134     -34.769  21.030   2.595  1.00  0.91           C  
ATOM   2012  C   LEU A 134     -36.062  20.370   2.230  1.00  0.91           C  
ATOM   2013  O   LEU A 134     -36.861  20.959   1.515  1.00  0.91           O  
ATOM   2014  CB  LEU A 134     -33.674  20.467   1.674  1.00  0.91           C  
ATOM   2015  CG  LEU A 134     -32.358  21.221   1.605  1.00  0.91           C  
ATOM   2016  CD1 LEU A 134     -31.316  20.410   0.932  1.00  0.91           C  
ATOM   2017  CD2 LEU A 134     -32.575  22.417   0.775  1.00  0.91           C  
ATOM   2018  H   LEU A 134     -33.627  20.305   4.253  1.00  0.91           H  
ATOM   2019  HA  LEU A 134     -34.859  22.102   2.429  1.00  0.91           H  
ATOM   2020 1HB  LEU A 134     -33.454  19.452   1.996  1.00  0.91           H  
ATOM   2021 2HB  LEU A 134     -34.076  20.421   0.664  1.00  0.91           H  
ATOM   2022  HG  LEU A 134     -32.014  21.498   2.600  1.00  0.91           H  
ATOM   2023 1HD1 LEU A 134     -30.413  21.006   0.877  1.00  0.91           H  
ATOM   2024 2HD1 LEU A 134     -31.124  19.517   1.498  1.00  0.91           H  
ATOM   2025 3HD1 LEU A 134     -31.646  20.152  -0.067  1.00  0.91           H  
ATOM   2026 1HD2 LEU A 134     -31.655  22.939   0.685  1.00  0.91           H  
ATOM   2027 2HD2 LEU A 134     -32.909  22.120  -0.215  1.00  0.91           H  
ATOM   2028 3HD2 LEU A 134     -33.323  23.049   1.240  1.00  0.91           H  
ATOM   2029  N   THR A 135     -36.297  19.166   2.738  1.00  0.92           N  
ATOM   2030  CA  THR A 135     -37.522  18.466   2.422  1.00  0.92           C  
ATOM   2031  C   THR A 135     -38.718  19.218   2.992  1.00  0.92           C  
ATOM   2032  O   THR A 135     -39.726  19.409   2.303  1.00  0.92           O  
ATOM   2033  CB  THR A 135     -37.505  17.036   2.971  1.00  0.92           C  
ATOM   2034  OG1 THR A 135     -36.394  16.321   2.411  1.00  0.92           O  
ATOM   2035  CG2 THR A 135     -38.796  16.343   2.563  1.00  0.92           C  
ATOM   2036  H   THR A 135     -35.596  18.706   3.324  1.00  0.92           H  
ATOM   2037  HA  THR A 135     -37.631  18.418   1.342  1.00  0.92           H  
ATOM   2038  HB  THR A 135     -37.416  17.054   4.057  1.00  0.92           H  
ATOM   2039  HG1 THR A 135     -35.559  16.701   2.771  1.00  0.92           H  
ATOM   2040 1HG2 THR A 135     -38.795  15.322   2.940  1.00  0.92           H  
ATOM   2041 2HG2 THR A 135     -39.646  16.887   2.981  1.00  0.92           H  
ATOM   2042 3HG2 THR A 135     -38.872  16.330   1.475  1.00  0.92           H  
ATOM   2043  N   GLU A 136     -38.611  19.678   4.248  1.00  0.94           N  
ATOM   2044  CA  GLU A 136     -39.739  20.384   4.850  1.00  0.94           C  
ATOM   2045  C   GLU A 136     -40.082  21.648   4.065  1.00  0.94           C  
ATOM   2046  O   GLU A 136     -41.255  21.896   3.770  1.00  0.94           O  
ATOM   2047  CB  GLU A 136     -39.426  20.784   6.305  1.00  0.94           C  
ATOM   2048  CG  GLU A 136     -39.356  19.632   7.322  1.00  0.94           C  
ATOM   2049  CD  GLU A 136     -38.951  20.071   8.738  1.00  0.94           C  
ATOM   2050  OE1 GLU A 136     -38.554  21.225   8.930  1.00  0.94           O  
ATOM   2051  OE2 GLU A 136     -39.050  19.249   9.628  1.00  0.94           O  
ATOM   2052  H   GLU A 136     -37.756  19.496   4.783  1.00  0.94           H  
ATOM   2053  HA  GLU A 136     -40.607  19.725   4.839  1.00  0.94           H  
ATOM   2054 1HB  GLU A 136     -38.463  21.301   6.332  1.00  0.94           H  
ATOM   2055 2HB  GLU A 136     -40.181  21.496   6.650  1.00  0.94           H  
ATOM   2056 1HG  GLU A 136     -40.329  19.150   7.376  1.00  0.94           H  
ATOM   2057 2HG  GLU A 136     -38.634  18.900   6.962  1.00  0.94           H  
ATOM   2058  N   VAL A 137     -39.052  22.388   3.646  1.00  0.98           N  
ATOM   2059  CA  VAL A 137     -39.264  23.624   2.911  1.00  0.98           C  
ATOM   2060  C   VAL A 137     -39.749  23.336   1.493  1.00  0.98           C  
ATOM   2061  O   VAL A 137     -40.664  23.988   0.988  1.00  0.98           O  
ATOM   2062  CB  VAL A 137     -37.980  24.468   2.859  1.00  0.98           C  
ATOM   2063  CG1 VAL A 137     -38.214  25.666   1.987  1.00  0.98           C  
ATOM   2064  CG2 VAL A 137     -37.588  24.917   4.254  1.00  0.98           C  
ATOM   2065  H   VAL A 137     -38.103  22.111   3.904  1.00  0.98           H  
ATOM   2066  HA  VAL A 137     -40.028  24.203   3.432  1.00  0.98           H  
ATOM   2067  HB  VAL A 137     -37.174  23.869   2.415  1.00  0.98           H  
ATOM   2068 1HG1 VAL A 137     -37.303  26.262   1.930  1.00  0.98           H  
ATOM   2069 2HG1 VAL A 137     -38.504  25.331   1.005  1.00  0.98           H  
ATOM   2070 3HG1 VAL A 137     -39.016  26.266   2.413  1.00  0.98           H  
ATOM   2071 1HG2 VAL A 137     -36.688  25.518   4.210  1.00  0.98           H  
ATOM   2072 2HG2 VAL A 137     -38.390  25.505   4.664  1.00  0.98           H  
ATOM   2073 3HG2 VAL A 137     -37.417  24.053   4.883  1.00  0.98           H  
ATOM   2074  N   ALA A 138     -39.137  22.345   0.848  1.00  1.02           N  
ATOM   2075  CA  ALA A 138     -39.456  21.938  -0.514  1.00  1.02           C  
ATOM   2076  C   ALA A 138     -40.915  21.520  -0.631  1.00  1.02           C  
ATOM   2077  O   ALA A 138     -41.569  21.771  -1.645  1.00  1.02           O  
ATOM   2078  CB  ALA A 138     -38.562  20.780  -0.917  1.00  1.02           C  
ATOM   2079  H   ALA A 138     -38.390  21.845   1.312  1.00  1.02           H  
ATOM   2080  HA  ALA A 138     -39.280  22.786  -1.173  1.00  1.02           H  
ATOM   2081 1HB  ALA A 138     -38.758  20.514  -1.889  1.00  1.02           H  
ATOM   2082 2HB  ALA A 138     -37.531  21.037  -0.849  1.00  1.02           H  
ATOM   2083 3HB  ALA A 138     -38.756  19.939  -0.257  1.00  1.02           H  
ATOM   2084  N   ALA A 139     -41.439  20.922   0.439  1.00  1.07           N  
ATOM   2085  CA  ALA A 139     -42.814  20.453   0.530  1.00  1.07           C  
ATOM   2086  C   ALA A 139     -43.792  21.594   0.843  1.00  1.07           C  
ATOM   2087  O   ALA A 139     -44.996  21.360   0.996  1.00  1.07           O  
ATOM   2088  CB  ALA A 139     -42.919  19.378   1.598  1.00  1.07           C  
ATOM   2089  H   ALA A 139     -40.826  20.724   1.232  1.00  1.07           H  
ATOM   2090  HA  ALA A 139     -43.090  20.027  -0.437  1.00  1.07           H  
ATOM   2091 1HB  ALA A 139     -43.937  19.005   1.649  1.00  1.07           H  
ATOM   2092 2HB  ALA A 139     -42.240  18.560   1.356  1.00  1.07           H  
ATOM   2093 3HB  ALA A 139     -42.634  19.807   2.561  1.00  1.07           H  
ATOM   2094  N   GLY A 140     -43.288  22.821   0.998  1.00  1.11           N  
ATOM   2095  CA  GLY A 140     -44.133  23.967   1.292  1.00  1.11           C  
ATOM   2096  C   GLY A 140     -44.462  24.142   2.770  1.00  1.11           C  
ATOM   2097  O   GLY A 140     -45.421  24.841   3.107  1.00  1.11           O  
ATOM   2098  H   GLY A 140     -42.291  22.996   0.883  1.00  1.11           H  
ATOM   2099 1HA  GLY A 140     -43.629  24.864   0.935  1.00  1.11           H  
ATOM   2100 2HA  GLY A 140     -45.058  23.883   0.724  1.00  1.11           H  
ATOM   2101  N   ARG A 141     -43.709  23.492   3.656  1.00  1.15           N  
ATOM   2102  CA  ARG A 141     -43.970  23.607   5.080  1.00  1.15           C  
ATOM   2103  C   ARG A 141     -42.916  24.491   5.739  1.00  1.15           C  
ATOM   2104  O   ARG A 141     -41.744  24.462   5.369  1.00  1.15           O  
ATOM   2105  CB  ARG A 141     -43.965  22.231   5.732  1.00  1.15           C  
ATOM   2106  CG  ARG A 141     -45.277  21.430   5.642  1.00  1.15           C  
ATOM   2107  CD  ARG A 141     -45.575  20.895   4.252  1.00  1.15           C  
ATOM   2108  NE  ARG A 141     -46.698  19.953   4.291  1.00  1.15           N  
ATOM   2109  CZ  ARG A 141     -47.294  19.350   3.227  1.00  1.15           C  
ATOM   2110  NH1 ARG A 141     -46.909  19.566   1.984  1.00  1.15           N  
ATOM   2111  NH2 ARG A 141     -48.299  18.516   3.448  1.00  1.15           N  
ATOM   2112  H   ARG A 141     -42.917  22.921   3.360  1.00  1.15           H  
ATOM   2113  HA  ARG A 141     -44.949  24.060   5.228  1.00  1.15           H  
ATOM   2114 1HB  ARG A 141     -43.190  21.620   5.281  1.00  1.15           H  
ATOM   2115 2HB  ARG A 141     -43.712  22.340   6.788  1.00  1.15           H  
ATOM   2116 1HG  ARG A 141     -45.225  20.583   6.324  1.00  1.15           H  
ATOM   2117 2HG  ARG A 141     -46.103  22.078   5.932  1.00  1.15           H  
ATOM   2118 1HD  ARG A 141     -45.843  21.712   3.587  1.00  1.15           H  
ATOM   2119 2HD  ARG A 141     -44.705  20.379   3.858  1.00  1.15           H  
ATOM   2120  HE  ARG A 141     -47.064  19.727   5.204  1.00  1.15           H  
ATOM   2121 1HH1 ARG A 141     -46.137  20.209   1.761  1.00  1.15           H  
ATOM   2122 2HH1 ARG A 141     -47.382  19.099   1.228  1.00  1.15           H  
ATOM   2123 1HH2 ARG A 141     -48.610  18.338   4.394  1.00  1.15           H  
ATOM   2124 2HH2 ARG A 141     -48.754  18.059   2.672  1.00  1.15           H  
ATOM   2125  N   ASP A 142     -43.314  25.285   6.726  1.00  1.20           N  
ATOM   2126  CA  ASP A 142     -42.315  26.068   7.435  1.00  1.20           C  
ATOM   2127  C   ASP A 142     -41.326  25.112   8.105  1.00  1.20           C  
ATOM   2128  O   ASP A 142     -41.761  24.109   8.674  1.00  1.20           O  
ATOM   2129  CB  ASP A 142     -42.952  26.970   8.494  1.00  1.20           C  
ATOM   2130  CG  ASP A 142     -43.719  28.153   7.907  1.00  1.20           C  
ATOM   2131  OD1 ASP A 142     -43.607  28.395   6.726  1.00  1.20           O  
ATOM   2132  OD2 ASP A 142     -44.413  28.804   8.648  1.00  1.20           O  
ATOM   2133  H   ASP A 142     -44.286  25.324   6.997  1.00  1.20           H  
ATOM   2134  HA  ASP A 142     -41.818  26.695   6.703  1.00  1.20           H  
ATOM   2135 1HB  ASP A 142     -43.639  26.382   9.105  1.00  1.20           H  
ATOM   2136 2HB  ASP A 142     -42.175  27.351   9.162  1.00  1.20           H  
ATOM   2137  N   PRO A 143     -40.014  25.387   8.072  1.00  1.24           N  
ATOM   2138  CA  PRO A 143     -38.993  24.589   8.716  1.00  1.24           C  
ATOM   2139  C   PRO A 143     -39.096  24.783  10.221  1.00  1.24           C  
ATOM   2140  O   PRO A 143     -39.553  25.832  10.683  1.00  1.24           O  
ATOM   2141  CB  PRO A 143     -37.694  25.156   8.132  1.00  1.24           C  
ATOM   2142  CG  PRO A 143     -38.029  26.593   7.781  1.00  1.24           C  
ATOM   2143  CD  PRO A 143     -39.504  26.575   7.368  1.00  1.24           C  
ATOM   2144  HA  PRO A 143     -39.123  23.534   8.443  1.00  1.24           H  
ATOM   2145 1HB  PRO A 143     -36.898  25.076   8.875  1.00  1.24           H  
ATOM   2146 2HB  PRO A 143     -37.382  24.558   7.270  1.00  1.24           H  
ATOM   2147 1HG  PRO A 143     -37.837  27.236   8.651  1.00  1.24           H  
ATOM   2148 2HG  PRO A 143     -37.361  26.946   6.978  1.00  1.24           H  
ATOM   2149 1HD  PRO A 143     -39.987  27.486   7.746  1.00  1.24           H  
ATOM   2150 2HD  PRO A 143     -39.613  26.458   6.286  1.00  1.24           H  
ATOM   2151  N   GLY A 144     -38.635  23.798  10.978  1.00  1.31           N  
ATOM   2152  CA  GLY A 144     -38.599  23.938  12.424  1.00  1.31           C  
ATOM   2153  C   GLY A 144     -37.320  24.664  12.848  1.00  1.31           C  
ATOM   2154  O   GLY A 144     -36.596  25.175  11.991  1.00  1.31           O  
ATOM   2155  H   GLY A 144     -38.331  22.927  10.527  1.00  1.31           H  
ATOM   2156 1HA  GLY A 144     -39.476  24.502  12.743  1.00  1.31           H  
ATOM   2157 2HA  GLY A 144     -38.647  22.945  12.874  1.00  1.31           H  
ATOM   2158  N   PRO A 145     -37.051  24.778  14.154  1.00  1.42           N  
ATOM   2159  CA  PRO A 145     -35.882  25.401  14.752  1.00  1.42           C  
ATOM   2160  C   PRO A 145     -34.611  24.709  14.292  1.00  1.42           C  
ATOM   2161  O   PRO A 145     -34.631  23.511  13.999  1.00  1.42           O  
ATOM   2162  CB  PRO A 145     -36.106  25.193  16.252  1.00  1.42           C  
ATOM   2163  CG  PRO A 145     -37.602  25.005  16.399  1.00  1.42           C  
ATOM   2164  CD  PRO A 145     -38.023  24.271  15.145  1.00  1.42           C  
ATOM   2165  HA  PRO A 145     -35.869  26.471  14.489  1.00  1.42           H  
ATOM   2166 1HB  PRO A 145     -35.526  24.321  16.594  1.00  1.42           H  
ATOM   2167 2HB  PRO A 145     -35.731  26.062  16.808  1.00  1.42           H  
ATOM   2168 1HG  PRO A 145     -37.823  24.437  17.316  1.00  1.42           H  
ATOM   2169 2HG  PRO A 145     -38.098  25.981  16.503  1.00  1.42           H  
ATOM   2170 1HD  PRO A 145     -37.923  23.185  15.276  1.00  1.42           H  
ATOM   2171 2HD  PRO A 145     -39.050  24.574  14.910  1.00  1.42           H  
ATOM   2172  N   ASP A 146     -33.506  25.448  14.235  1.00  1.58           N  
ATOM   2173  CA  ASP A 146     -32.228  24.845  13.873  1.00  1.58           C  
ATOM   2174  C   ASP A 146     -31.277  24.762  15.087  1.00  1.58           C  
ATOM   2175  O   ASP A 146     -30.566  25.734  15.354  1.00  1.58           O  
ATOM   2176  CB  ASP A 146     -31.520  25.657  12.789  1.00  1.58           C  
ATOM   2177  CG  ASP A 146     -30.222  25.005  12.358  1.00  1.58           C  
ATOM   2178  OD1 ASP A 146     -29.934  23.922  12.845  1.00  1.58           O  
ATOM   2179  OD2 ASP A 146     -29.512  25.580  11.576  1.00  1.58           O  
ATOM   2180  H   ASP A 146     -33.549  26.431  14.461  1.00  1.58           H  
ATOM   2181  HA  ASP A 146     -32.431  23.873  13.455  1.00  1.58           H  
ATOM   2182 1HB  ASP A 146     -32.172  25.761  11.919  1.00  1.58           H  
ATOM   2183 2HB  ASP A 146     -31.301  26.658  13.160  1.00  1.58           H  
ATOM   2184  N   PRO A 147     -31.156  23.603  15.776  1.00  1.82           N  
ATOM   2185  CA  PRO A 147     -30.368  23.403  16.981  1.00  1.82           C  
ATOM   2186  C   PRO A 147     -28.877  23.505  16.696  1.00  1.82           C  
ATOM   2187  O   PRO A 147     -28.065  23.648  17.623  1.00  1.82           O  
ATOM   2188  CB  PRO A 147     -30.765  21.991  17.421  1.00  1.82           C  
ATOM   2189  CG  PRO A 147     -31.184  21.302  16.157  1.00  1.82           C  
ATOM   2190  CD  PRO A 147     -31.810  22.380  15.302  1.00  1.82           C  
ATOM   2191  HA  PRO A 147     -30.667  24.145  17.736  1.00  1.82           H  
ATOM   2192 1HB  PRO A 147     -29.907  21.502  17.901  1.00  1.82           H  
ATOM   2193 2HB  PRO A 147     -31.567  22.045  18.170  1.00  1.82           H  
ATOM   2194 1HG  PRO A 147     -30.309  20.838  15.677  1.00  1.82           H  
ATOM   2195 2HG  PRO A 147     -31.885  20.488  16.382  1.00  1.82           H  
ATOM   2196 1HD  PRO A 147     -31.516  22.175  14.287  1.00  1.82           H  
ATOM   2197 2HD  PRO A 147     -32.899  22.421  15.441  1.00  1.82           H  
ATOM   2198  N   PHE A 148     -28.501  23.423  15.413  1.00  2.17           N  
ATOM   2199  CA  PHE A 148     -27.105  23.479  15.061  1.00  2.17           C  
ATOM   2200  C   PHE A 148     -26.570  24.882  15.119  1.00  2.17           C  
ATOM   2201  O   PHE A 148     -25.364  25.067  15.234  1.00  2.17           O  
ATOM   2202  CB  PHE A 148     -26.869  22.841  13.707  1.00  2.17           C  
ATOM   2203  CG  PHE A 148     -26.853  21.353  13.774  1.00  2.17           C  
ATOM   2204  CD1 PHE A 148     -28.015  20.647  13.720  1.00  2.17           C  
ATOM   2205  CD2 PHE A 148     -25.653  20.654  13.862  1.00  2.17           C  
ATOM   2206  CE1 PHE A 148     -28.013  19.267  13.759  1.00  2.17           C  
ATOM   2207  CE2 PHE A 148     -25.642  19.278  13.896  1.00  2.17           C  
ATOM   2208  CZ  PHE A 148     -26.824  18.586  13.844  1.00  2.17           C  
ATOM   2209  H   PHE A 148     -29.175  23.363  14.638  1.00  2.17           H  
ATOM   2210  HA  PHE A 148     -26.556  22.887  15.788  1.00  2.17           H  
ATOM   2211 1HB  PHE A 148     -27.656  23.145  13.020  1.00  2.17           H  
ATOM   2212 2HB  PHE A 148     -25.937  23.182  13.301  1.00  2.17           H  
ATOM   2213  HD1 PHE A 148     -28.949  21.197  13.654  1.00  2.17           H  
ATOM   2214  HD2 PHE A 148     -24.715  21.198  13.901  1.00  2.17           H  
ATOM   2215  HE1 PHE A 148     -28.956  18.720  13.718  1.00  2.17           H  
ATOM   2216  HE2 PHE A 148     -24.703  18.732  13.964  1.00  2.17           H  
ATOM   2217  HZ  PHE A 148     -26.813  17.493  13.873  1.00  2.17           H  
ATOM   2218  N   TYR A 149     -27.440  25.896  15.122  1.00  2.66           N  
ATOM   2219  CA  TYR A 149     -26.900  27.239  15.263  1.00  2.66           C  
ATOM   2220  C   TYR A 149     -26.090  27.245  16.549  1.00  2.66           C  
ATOM   2221  O   TYR A 149     -24.910  27.602  16.578  1.00  2.66           O  
ATOM   2222  CB  TYR A 149     -28.008  28.281  15.391  1.00  2.66           C  
ATOM   2223  CG  TYR A 149     -27.500  29.695  15.656  1.00  2.66           C  
ATOM   2224  CD1 TYR A 149     -27.186  30.524  14.611  1.00  2.66           C  
ATOM   2225  CD2 TYR A 149     -27.325  30.140  16.964  1.00  2.66           C  
ATOM   2226  CE1 TYR A 149     -26.712  31.806  14.853  1.00  2.66           C  
ATOM   2227  CE2 TYR A 149     -26.848  31.411  17.208  1.00  2.66           C  
ATOM   2228  CZ  TYR A 149     -26.545  32.244  16.157  1.00  2.66           C  
ATOM   2229  OH  TYR A 149     -26.077  33.515  16.402  1.00  2.66           O  
ATOM   2230  H   TYR A 149     -28.450  25.742  15.048  1.00  2.66           H  
ATOM   2231  HA  TYR A 149     -26.251  27.467  14.419  1.00  2.66           H  
ATOM   2232 1HB  TYR A 149     -28.593  28.296  14.467  1.00  2.66           H  
ATOM   2233 2HB  TYR A 149     -28.690  28.001  16.195  1.00  2.66           H  
ATOM   2234  HD1 TYR A 149     -27.319  30.172  13.594  1.00  2.66           H  
ATOM   2235  HD2 TYR A 149     -27.564  29.484  17.800  1.00  2.66           H  
ATOM   2236  HE1 TYR A 149     -26.470  32.462  14.013  1.00  2.66           H  
ATOM   2237  HE2 TYR A 149     -26.716  31.754  18.235  1.00  2.66           H  
ATOM   2238  HH  TYR A 149     -25.965  33.979  15.565  1.00  2.66           H  
ATOM   2239  N   GLY A 150     -26.757  26.809  17.620  1.00  3.31           N  
ATOM   2240  CA  GLY A 150     -26.182  26.748  18.941  1.00  3.31           C  
ATOM   2241  C   GLY A 150     -25.040  25.760  19.034  1.00  3.31           C  
ATOM   2242  O   GLY A 150     -23.936  26.134  19.417  1.00  3.31           O  
ATOM   2243  H   GLY A 150     -27.712  26.507  17.493  1.00  3.31           H  
ATOM   2244 1HA  GLY A 150     -25.824  27.739  19.219  1.00  3.31           H  
ATOM   2245 2HA  GLY A 150     -26.955  26.476  19.657  1.00  3.31           H  
ATOM   2246  N   ARG A 151     -25.279  24.500  18.657  1.00  4.15           N  
ATOM   2247  CA  ARG A 151     -24.230  23.503  18.845  1.00  4.15           C  
ATOM   2248  C   ARG A 151     -22.983  23.778  18.018  1.00  4.15           C  
ATOM   2249  O   ARG A 151     -21.860  23.542  18.471  1.00  4.15           O  
ATOM   2250  CB  ARG A 151     -24.734  22.113  18.509  1.00  4.15           C  
ATOM   2251  CG  ARG A 151     -25.843  21.597  19.416  1.00  4.15           C  
ATOM   2252  CD  ARG A 151     -25.442  21.573  20.852  1.00  4.15           C  
ATOM   2253  NE  ARG A 151     -26.468  20.941  21.677  1.00  4.15           N  
ATOM   2254  CZ  ARG A 151     -26.584  21.053  23.023  1.00  4.15           C  
ATOM   2255  NH1 ARG A 151     -25.753  21.802  23.726  1.00  4.15           N  
ATOM   2256  NH2 ARG A 151     -27.555  20.399  23.644  1.00  4.15           N  
ATOM   2257  H   ARG A 151     -26.194  24.229  18.292  1.00  4.15           H  
ATOM   2258  HA  ARG A 151     -23.949  23.512  19.900  1.00  4.15           H  
ATOM   2259 1HB  ARG A 151     -25.110  22.102  17.489  1.00  4.15           H  
ATOM   2260 2HB  ARG A 151     -23.907  21.409  18.559  1.00  4.15           H  
ATOM   2261 1HG  ARG A 151     -26.709  22.252  19.321  1.00  4.15           H  
ATOM   2262 2HG  ARG A 151     -26.121  20.587  19.114  1.00  4.15           H  
ATOM   2263 1HD  ARG A 151     -24.512  21.016  20.970  1.00  4.15           H  
ATOM   2264 2HD  ARG A 151     -25.297  22.596  21.207  1.00  4.15           H  
ATOM   2265  HE  ARG A 151     -27.141  20.356  21.202  1.00  4.15           H  
ATOM   2266 1HH1 ARG A 151     -24.997  22.340  23.272  1.00  4.15           H  
ATOM   2267 2HH1 ARG A 151     -25.863  21.875  24.723  1.00  4.15           H  
ATOM   2268 1HH2 ARG A 151     -28.197  19.824  23.114  1.00  4.15           H  
ATOM   2269 2HH2 ARG A 151     -27.654  20.474  24.645  1.00  4.15           H  
ATOM   2270  N   ARG A 152     -23.141  24.292  16.807  1.00  5.11           N  
ATOM   2271  CA  ARG A 152     -21.953  24.558  16.037  1.00  5.11           C  
ATOM   2272  C   ARG A 152     -21.231  25.757  16.622  1.00  5.11           C  
ATOM   2273  O   ARG A 152     -20.010  25.750  16.728  1.00  5.11           O  
ATOM   2274  CB  ARG A 152     -22.287  24.806  14.593  1.00  5.11           C  
ATOM   2275  CG  ARG A 152     -22.773  23.614  13.861  1.00  5.11           C  
ATOM   2276  CD  ARG A 152     -23.125  23.956  12.473  1.00  5.11           C  
ATOM   2277  NE  ARG A 152     -23.641  22.818  11.747  1.00  5.11           N  
ATOM   2278  CZ  ARG A 152     -24.275  22.914  10.578  1.00  5.11           C  
ATOM   2279  NH1 ARG A 152     -24.433  24.087  10.046  1.00  5.11           N  
ATOM   2280  NH2 ARG A 152     -24.733  21.850   9.981  1.00  5.11           N  
ATOM   2281  H   ARG A 152     -24.053  24.500  16.408  1.00  5.11           H  
ATOM   2282  HA  ARG A 152     -21.298  23.689  16.091  1.00  5.11           H  
ATOM   2283 1HB  ARG A 152     -23.072  25.534  14.541  1.00  5.11           H  
ATOM   2284 2HB  ARG A 152     -21.418  25.202  14.071  1.00  5.11           H  
ATOM   2285 1HG  ARG A 152     -22.015  22.850  13.877  1.00  5.11           H  
ATOM   2286 2HG  ARG A 152     -23.663  23.244  14.362  1.00  5.11           H  
ATOM   2287 1HD  ARG A 152     -23.893  24.735  12.484  1.00  5.11           H  
ATOM   2288 2HD  ARG A 152     -22.242  24.323  11.953  1.00  5.11           H  
ATOM   2289  HE  ARG A 152     -23.525  21.899  12.153  1.00  5.11           H  
ATOM   2290 1HH1 ARG A 152     -24.071  24.896  10.525  1.00  5.11           H  
ATOM   2291 2HH1 ARG A 152     -24.937  24.210   9.168  1.00  5.11           H  
ATOM   2292 1HH2 ARG A 152     -24.602  20.944  10.395  1.00  5.11           H  
ATOM   2293 2HH2 ARG A 152     -25.215  21.931   9.094  1.00  5.11           H  
ATOM   2294  N   LEU A 153     -21.972  26.761  17.094  1.00  6.12           N  
ATOM   2295  CA  LEU A 153     -21.342  27.937  17.673  1.00  6.12           C  
ATOM   2296  C   LEU A 153     -20.584  27.548  18.960  1.00  6.12           C  
ATOM   2297  O   LEU A 153     -19.508  28.085  19.256  1.00  6.12           O  
ATOM   2298  CB  LEU A 153     -22.412  29.007  17.919  1.00  6.12           C  
ATOM   2299  CG  LEU A 153     -21.951  30.389  18.365  1.00  6.12           C  
ATOM   2300  CD1 LEU A 153     -20.968  30.978  17.340  1.00  6.12           C  
ATOM   2301  CD2 LEU A 153     -23.184  31.289  18.454  1.00  6.12           C  
ATOM   2302  H   LEU A 153     -22.993  26.754  17.017  1.00  6.12           H  
ATOM   2303  HA  LEU A 153     -20.624  28.329  16.957  1.00  6.12           H  
ATOM   2304 1HB  LEU A 153     -23.002  29.122  17.032  1.00  6.12           H  
ATOM   2305 2HB  LEU A 153     -23.078  28.627  18.698  1.00  6.12           H  
ATOM   2306  HG  LEU A 153     -21.455  30.321  19.333  1.00  6.12           H  
ATOM   2307 1HD1 LEU A 153     -20.657  31.973  17.668  1.00  6.12           H  
ATOM   2308 2HD1 LEU A 153     -20.096  30.335  17.261  1.00  6.12           H  
ATOM   2309 3HD1 LEU A 153     -21.438  31.061  16.376  1.00  6.12           H  
ATOM   2310 1HD2 LEU A 153     -22.886  32.290  18.768  1.00  6.12           H  
ATOM   2311 2HD2 LEU A 153     -23.662  31.343  17.479  1.00  6.12           H  
ATOM   2312 3HD2 LEU A 153     -23.886  30.872  19.177  1.00  6.12           H  
ATOM   2313  N   GLU A 154     -21.176  26.633  19.747  1.00  7.07           N  
ATOM   2314  CA  GLU A 154     -20.563  26.126  20.975  1.00  7.07           C  
ATOM   2315  C   GLU A 154     -19.307  25.268  20.761  1.00  7.07           C  
ATOM   2316  O   GLU A 154     -18.343  25.391  21.524  1.00  7.07           O  
ATOM   2317  CB  GLU A 154     -21.561  25.253  21.767  1.00  7.07           C  
ATOM   2318  CG  GLU A 154     -22.729  25.973  22.449  1.00  7.07           C  
ATOM   2319  CD  GLU A 154     -23.720  24.998  23.111  1.00  7.07           C  
ATOM   2320  OE1 GLU A 154     -23.626  23.802  22.881  1.00  7.07           O  
ATOM   2321  OE2 GLU A 154     -24.565  25.455  23.846  1.00  7.07           O  
ATOM   2322  H   GLU A 154     -22.088  26.275  19.476  1.00  7.07           H  
ATOM   2323  HA  GLU A 154     -20.284  26.983  21.585  1.00  7.07           H  
ATOM   2324 1HB  GLU A 154     -21.992  24.518  21.090  1.00  7.07           H  
ATOM   2325 2HB  GLU A 154     -21.019  24.699  22.533  1.00  7.07           H  
ATOM   2326 1HG  GLU A 154     -22.328  26.631  23.218  1.00  7.07           H  
ATOM   2327 2HG  GLU A 154     -23.250  26.592  21.731  1.00  7.07           H  
ATOM   2328  N   HIS A 155     -19.308  24.403  19.732  1.00  7.89           N  
ATOM   2329  CA  HIS A 155     -18.199  23.459  19.563  1.00  7.89           C  
ATOM   2330  C   HIS A 155     -17.328  23.584  18.305  1.00  7.89           C  
ATOM   2331  O   HIS A 155     -16.180  23.144  18.326  1.00  7.89           O  
ATOM   2332  CB  HIS A 155     -18.775  22.046  19.604  1.00  7.89           C  
ATOM   2333  CG  HIS A 155     -19.475  21.737  20.899  1.00  7.89           C  
ATOM   2334  ND1 HIS A 155     -18.799  21.554  22.093  1.00  7.89           N  
ATOM   2335  CD2 HIS A 155     -20.792  21.607  21.189  1.00  7.89           C  
ATOM   2336  CE1 HIS A 155     -19.672  21.319  23.057  1.00  7.89           C  
ATOM   2337  NE2 HIS A 155     -20.885  21.346  22.535  1.00  7.89           N  
ATOM   2338  H   HIS A 155     -20.127  24.340  19.127  1.00  7.89           H  
ATOM   2339  HA  HIS A 155     -17.528  23.565  20.412  1.00  7.89           H  
ATOM   2340 1HB  HIS A 155     -19.487  21.918  18.785  1.00  7.89           H  
ATOM   2341 2HB  HIS A 155     -17.981  21.329  19.463  1.00  7.89           H  
ATOM   2342  HD2 HIS A 155     -21.625  21.701  20.487  1.00  7.89           H  
ATOM   2343  HE1 HIS A 155     -19.434  21.140  24.103  1.00  7.89           H  
ATOM   2344  HE2 HIS A 155     -21.749  21.206  23.040  1.00  7.89           H  
ATOM   2345  N   HIS A 156     -17.843  24.158  17.217  1.00  8.54           N  
ATOM   2346  CA  HIS A 156     -17.095  24.288  15.962  1.00  8.54           C  
ATOM   2347  C   HIS A 156     -16.565  22.965  15.382  1.00  8.54           C  
ATOM   2348  O   HIS A 156     -15.446  22.901  14.874  1.00  8.54           O  
ATOM   2349  CB  HIS A 156     -15.977  25.316  16.191  1.00  8.54           C  
ATOM   2350  CG  HIS A 156     -16.581  26.634  16.534  1.00  8.54           C  
ATOM   2351  ND1 HIS A 156     -17.100  27.502  15.579  1.00  8.54           N  
ATOM   2352  CD2 HIS A 156     -16.870  27.177  17.732  1.00  8.54           C  
ATOM   2353  CE1 HIS A 156     -17.656  28.536  16.194  1.00  8.54           C  
ATOM   2354  NE2 HIS A 156     -17.537  28.352  17.494  1.00  8.54           N  
ATOM   2355  H   HIS A 156     -18.775  24.551  17.239  1.00  8.54           H  
ATOM   2356  HA  HIS A 156     -17.764  24.711  15.214  1.00  8.54           H  
ATOM   2357 1HB  HIS A 156     -15.320  25.010  16.997  1.00  8.54           H  
ATOM   2358 2HB  HIS A 156     -15.373  25.427  15.303  1.00  8.54           H  
ATOM   2359  HD2 HIS A 156     -16.655  26.748  18.713  1.00  8.54           H  
ATOM   2360  HE1 HIS A 156     -18.158  29.376  15.715  1.00  8.54           H  
ATOM   2361  HE2 HIS A 156     -17.910  28.945  18.234  1.00  8.54           H  
ATOM   2362  N   HIS A 157     -17.387  21.910  15.444  1.00  9.04           N  
ATOM   2363  CA  HIS A 157     -17.026  20.586  14.922  1.00  9.04           C  
ATOM   2364  C   HIS A 157     -17.659  20.220  13.575  1.00  9.04           C  
ATOM   2365  O   HIS A 157     -17.489  19.098  13.100  1.00  9.04           O  
ATOM   2366  CB  HIS A 157     -17.421  19.498  15.921  1.00  9.04           C  
ATOM   2367  CG  HIS A 157     -16.677  19.533  17.215  1.00  9.04           C  
ATOM   2368  ND1 HIS A 157     -17.065  18.788  18.308  1.00  9.04           N  
ATOM   2369  CD2 HIS A 157     -15.564  20.202  17.594  1.00  9.04           C  
ATOM   2370  CE1 HIS A 157     -16.226  19.003  19.307  1.00  9.04           C  
ATOM   2371  NE2 HIS A 157     -15.307  19.854  18.900  1.00  9.04           N  
ATOM   2372  H   HIS A 157     -18.289  22.028  15.884  1.00  9.04           H  
ATOM   2373  HA  HIS A 157     -15.946  20.544  14.792  1.00  9.04           H  
ATOM   2374 1HB  HIS A 157     -18.487  19.583  16.137  1.00  9.04           H  
ATOM   2375 2HB  HIS A 157     -17.262  18.521  15.465  1.00  9.04           H  
ATOM   2376  HD2 HIS A 157     -14.976  20.890  16.983  1.00  9.04           H  
ATOM   2377  HE1 HIS A 157     -16.285  18.554  20.297  1.00  9.04           H  
ATOM   2378  HE2 HIS A 157     -14.536  20.203  19.452  1.00  9.04           H  
ATOM   2379  N   HIS A 158     -18.410  21.135  12.971  1.00  9.44           N  
ATOM   2380  CA  HIS A 158     -19.091  20.824  11.711  1.00  9.44           C  
ATOM   2381  C   HIS A 158     -18.632  21.699  10.552  1.00  9.44           C  
ATOM   2382  O   HIS A 158     -19.316  21.798   9.522  1.00  9.44           O  
ATOM   2383  CB  HIS A 158     -20.597  20.934  11.898  1.00  9.44           C  
ATOM   2384  CG  HIS A 158     -21.118  19.961  12.921  1.00  9.44           C  
ATOM   2385  ND1 HIS A 158     -21.059  20.200  14.283  1.00  9.44           N  
ATOM   2386  CD2 HIS A 158     -21.689  18.748  12.780  1.00  9.44           C  
ATOM   2387  CE1 HIS A 158     -21.573  19.162  14.928  1.00  9.44           C  
ATOM   2388  NE2 HIS A 158     -21.955  18.270  14.035  1.00  9.44           N  
ATOM   2389  H   HIS A 158     -18.513  22.049  13.384  1.00  9.44           H  
ATOM   2390  HA  HIS A 158     -18.877  19.799  11.432  1.00  9.44           H  
ATOM   2391 1HB  HIS A 158     -20.840  21.937  12.191  1.00  9.44           H  
ATOM   2392 2HB  HIS A 158     -21.097  20.735  10.948  1.00  9.44           H  
ATOM   2393  HD2 HIS A 158     -21.896  18.235  11.851  1.00  9.44           H  
ATOM   2394  HE1 HIS A 158     -21.659  19.059  16.009  1.00  9.44           H  
ATOM   2395  HE2 HIS A 158     -22.388  17.346  14.222  1.00  9.44           H  
ATOM   2396  N   HIS A 159     -17.480  22.334  10.720  1.00  9.76           N  
ATOM   2397  CA  HIS A 159     -16.966  23.180   9.664  1.00  9.76           C  
ATOM   2398  C   HIS A 159     -16.424  22.309   8.553  1.00  9.76           C  
ATOM   2399  O   HIS A 159     -15.903  21.219   8.784  1.00  9.76           O  
ATOM   2400  CB  HIS A 159     -15.899  24.145  10.176  1.00  9.76           C  
ATOM   2401  CG  HIS A 159     -16.443  25.169  11.136  1.00  9.76           C  
ATOM   2402  ND1 HIS A 159     -17.375  26.109  10.771  1.00  9.76           N  
ATOM   2403  CD2 HIS A 159     -16.174  25.397  12.431  1.00  9.76           C  
ATOM   2404  CE1 HIS A 159     -17.655  26.879  11.802  1.00  9.76           C  
ATOM   2405  NE2 HIS A 159     -16.944  26.470  12.826  1.00  9.76           N  
ATOM   2406  H   HIS A 159     -16.960  22.211  11.577  1.00  9.76           H  
ATOM   2407  HA  HIS A 159     -17.773  23.778   9.243  1.00  9.76           H  
ATOM   2408 1HB  HIS A 159     -15.107  23.585  10.675  1.00  9.76           H  
ATOM   2409 2HB  HIS A 159     -15.449  24.668   9.329  1.00  9.76           H  
ATOM   2410  HD2 HIS A 159     -15.474  24.836  13.043  1.00  9.76           H  
ATOM   2411  HE1 HIS A 159     -18.359  27.710  11.804  1.00  9.76           H  
ATOM   2412  HE2 HIS A 159     -16.958  26.881  13.773  1.00  9.76           H  
ATOM   2413  N   HIS A 160     -16.556  22.807   7.353  1.00  9.99           N  
ATOM   2414  CA  HIS A 160     -16.111  22.131   6.163  1.00  9.99           C  
ATOM   2415  C   HIS A 160     -15.574  23.152   5.198  1.00  9.99           C  
ATOM   2416  O   HIS A 160     -16.369  23.883   4.616  1.00  9.99           O  
ATOM   2417  OXT HIS A 160     -14.488  23.625   5.505  1.00  9.99           O  
ATOM   2418  CB  HIS A 160     -17.286  21.336   5.598  1.00  9.99           C  
ATOM   2419  CG  HIS A 160     -18.528  22.183   5.369  1.00  9.99           C  
ATOM   2420  ND1 HIS A 160     -19.413  22.510   6.403  1.00  9.99           N  
ATOM   2421  CD2 HIS A 160     -19.036  22.759   4.249  1.00  9.99           C  
ATOM   2422  CE1 HIS A 160     -20.399  23.248   5.914  1.00  9.99           C  
ATOM   2423  NE2 HIS A 160     -20.194  23.415   4.613  1.00  9.99           N  
ATOM   2424  H   HIS A 160     -17.004  23.705   7.264  1.00  9.99           H  
ATOM   2425  HA  HIS A 160     -15.307  21.436   6.404  1.00  9.99           H  
ATOM   2426 1HB  HIS A 160     -17.003  20.858   4.658  1.00  9.99           H  
ATOM   2427 2HB  HIS A 160     -17.536  20.554   6.306  1.00  9.99           H  
ATOM   2428  HD1 HIS A 160     -19.356  22.239   7.396  1.00  9.99           H  
ATOM   2429  HD2 HIS A 160     -18.707  22.782   3.216  1.00  9.99           H  
ATOM   2430  HE1 HIS A 160     -21.196  23.603   6.566  1.00  9.99           H  
TER    2431
ENDMDL

REMARK ID 697664 MODEL 5 2LAK_chain_A_V2
PFRMAT TS
TARGET 2LAK_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.135  -0.250   0.658  1.00 10.94           N  
ATOM      2  CA  MET A   1       1.199   0.302   0.851  1.00 10.94           C  
ATOM      3  C   MET A   1       1.150   1.819   0.889  1.00 10.94           C  
ATOM      4  O   MET A   1       1.027   2.474  -0.146  1.00 10.94           O  
ATOM      5  CB  MET A   1       2.138  -0.172  -0.259  1.00 10.94           C  
ATOM      6  CG  MET A   1       3.588   0.308  -0.122  1.00 10.94           C  
ATOM      7  SD  MET A   1       4.677  -0.394  -1.402  1.00 10.94           S  
ATOM      8  CE  MET A   1       6.261   0.354  -1.010  1.00 10.94           C  
ATOM      9 1H   MET A   1      -0.282  -0.440  -0.322  1.00 10.94           H  
ATOM     10 2H   MET A   1      -0.225  -1.107   1.185  1.00 10.94           H  
ATOM     11 3H   MET A   1      -0.821   0.418   0.978  1.00 10.94           H  
ATOM     12  HA  MET A   1       1.585  -0.042   1.810  1.00 10.94           H  
ATOM     13 1HB  MET A   1       2.151  -1.261  -0.284  1.00 10.94           H  
ATOM     14 2HB  MET A   1       1.765   0.174  -1.222  1.00 10.94           H  
ATOM     15 1HG  MET A   1       3.618   1.399  -0.193  1.00 10.94           H  
ATOM     16 2HG  MET A   1       3.975   0.024   0.855  1.00 10.94           H  
ATOM     17 1HE  MET A   1       7.014   0.008  -1.721  1.00 10.94           H  
ATOM     18 2HE  MET A   1       6.175   1.441  -1.070  1.00 10.94           H  
ATOM     19 3HE  MET A   1       6.559   0.070  -0.001  1.00 10.94           H  
ATOM     20  N   GLU A   2       1.217   2.384   2.089  1.00 10.32           N  
ATOM     21  CA  GLU A   2       1.190   3.839   2.242  1.00 10.32           C  
ATOM     22  C   GLU A   2       2.327   4.469   1.460  1.00 10.32           C  
ATOM     23  O   GLU A   2       3.477   4.036   1.582  1.00 10.32           O  
ATOM     24  CB  GLU A   2       1.309   4.232   3.718  1.00 10.32           C  
ATOM     25  CG  GLU A   2       1.231   5.738   3.984  1.00 10.32           C  
ATOM     26  CD  GLU A   2       1.310   6.084   5.453  1.00 10.32           C  
ATOM     27  OE1 GLU A   2       1.426   5.187   6.254  1.00 10.32           O  
ATOM     28  OE2 GLU A   2       1.255   7.249   5.770  1.00 10.32           O  
ATOM     29  H   GLU A   2       1.312   1.810   2.916  1.00 10.32           H  
ATOM     30  HA  GLU A   2       0.247   4.217   1.845  1.00 10.32           H  
ATOM     31 1HB  GLU A   2       0.516   3.749   4.288  1.00 10.32           H  
ATOM     32 2HB  GLU A   2       2.260   3.876   4.110  1.00 10.32           H  
ATOM     33 1HG  GLU A   2       2.059   6.229   3.470  1.00 10.32           H  
ATOM     34 2HG  GLU A   2       0.302   6.125   3.569  1.00 10.32           H  
ATOM     35  N   LYS A   3       2.043   5.517   0.688  1.00  9.42           N  
ATOM     36  CA  LYS A   3       3.112   6.124  -0.096  1.00  9.42           C  
ATOM     37  C   LYS A   3       3.983   7.079   0.710  1.00  9.42           C  
ATOM     38  O   LYS A   3       3.939   8.299   0.545  1.00  9.42           O  
ATOM     39  CB  LYS A   3       2.593   6.833  -1.343  1.00  9.42           C  
ATOM     40  CG  LYS A   3       3.747   7.334  -2.215  1.00  9.42           C  
ATOM     41  CD  LYS A   3       3.307   7.899  -3.562  1.00  9.42           C  
ATOM     42  CE  LYS A   3       4.534   8.392  -4.335  1.00  9.42           C  
ATOM     43  NZ  LYS A   3       5.491   7.269  -4.618  1.00  9.42           N  
ATOM     44  H   LYS A   3       1.096   5.861   0.623  1.00  9.42           H  
ATOM     45  HA  LYS A   3       3.765   5.321  -0.440  1.00  9.42           H  
ATOM     46 1HB  LYS A   3       1.981   6.150  -1.933  1.00  9.42           H  
ATOM     47 2HB  LYS A   3       1.973   7.682  -1.057  1.00  9.42           H  
ATOM     48 1HG  LYS A   3       4.291   8.111  -1.669  1.00  9.42           H  
ATOM     49 2HG  LYS A   3       4.437   6.511  -2.393  1.00  9.42           H  
ATOM     50 1HD  LYS A   3       2.794   7.129  -4.142  1.00  9.42           H  
ATOM     51 2HD  LYS A   3       2.625   8.734  -3.406  1.00  9.42           H  
ATOM     52 1HE  LYS A   3       4.224   8.840  -5.276  1.00  9.42           H  
ATOM     53 2HE  LYS A   3       5.040   9.141  -3.741  1.00  9.42           H  
ATOM     54 1HZ  LYS A   3       6.333   7.600  -5.102  1.00  9.42           H  
ATOM     55 2HZ  LYS A   3       5.796   6.861  -3.748  1.00  9.42           H  
ATOM     56 3HZ  LYS A   3       5.044   6.566  -5.177  1.00  9.42           H  
ATOM     57  N   ALA A   4       4.765   6.487   1.591  1.00  8.16           N  
ATOM     58  CA  ALA A   4       5.737   7.188   2.408  1.00  8.16           C  
ATOM     59  C   ALA A   4       6.850   7.559   1.455  1.00  8.16           C  
ATOM     60  O   ALA A   4       6.933   6.949   0.389  1.00  8.16           O  
ATOM     61  CB  ALA A   4       6.220   6.320   3.555  1.00  8.16           C  
ATOM     62  H   ALA A   4       4.670   5.475   1.663  1.00  8.16           H  
ATOM     63  HA  ALA A   4       5.290   8.103   2.799  1.00  8.16           H  
ATOM     64 1HB  ALA A   4       6.964   6.862   4.136  1.00  8.16           H  
ATOM     65 2HB  ALA A   4       5.372   6.062   4.195  1.00  8.16           H  
ATOM     66 3HB  ALA A   4       6.664   5.410   3.156  1.00  8.16           H  
ATOM     67  N   MET A   5       7.732   8.504   1.803  1.00  6.62           N  
ATOM     68  CA  MET A   5       8.762   8.853   0.820  1.00  6.62           C  
ATOM     69  C   MET A   5      10.262   8.598   1.087  1.00  6.62           C  
ATOM     70  O   MET A   5      11.071   9.507   0.875  1.00  6.62           O  
ATOM     71  CB  MET A   5       8.611  10.331   0.471  1.00  6.62           C  
ATOM     72  CG  MET A   5       7.323  10.670  -0.248  1.00  6.62           C  
ATOM     73  SD  MET A   5       7.222   9.835  -1.835  1.00  6.62           S  
ATOM     74  CE  MET A   5       8.491  10.717  -2.759  1.00  6.62           C  
ATOM     75  H   MET A   5       7.662   8.988   2.687  1.00  6.62           H  
ATOM     76  HA  MET A   5       8.534   8.300  -0.087  1.00  6.62           H  
ATOM     77 1HB  MET A   5       8.656  10.932   1.380  1.00  6.62           H  
ATOM     78 2HB  MET A   5       9.436  10.644  -0.169  1.00  6.62           H  
ATOM     79 1HG  MET A   5       6.463  10.369   0.355  1.00  6.62           H  
ATOM     80 2HG  MET A   5       7.264  11.743  -0.416  1.00  6.62           H  
ATOM     81 1HE  MET A   5       8.554  10.308  -3.771  1.00  6.62           H  
ATOM     82 2HE  MET A   5       8.238  11.776  -2.809  1.00  6.62           H  
ATOM     83 3HE  MET A   5       9.455  10.598  -2.262  1.00  6.62           H  
ATOM     84  N   PRO A   6      10.697   7.336   1.398  1.00  5.00           N  
ATOM     85  CA  PRO A   6      12.087   6.876   1.350  1.00  5.00           C  
ATOM     86  C   PRO A   6      12.612   7.052  -0.072  1.00  5.00           C  
ATOM     87  O   PRO A   6      13.817   7.203  -0.290  1.00  5.00           O  
ATOM     88  CB  PRO A   6      11.979   5.391   1.710  1.00  5.00           C  
ATOM     89  CG  PRO A   6      10.722   5.292   2.521  1.00  5.00           C  
ATOM     90  CD  PRO A   6       9.781   6.318   1.929  1.00  5.00           C  
ATOM     91  HA  PRO A   6      12.694   7.434   2.076  1.00  5.00           H  
ATOM     92 1HB  PRO A   6      11.950   4.784   0.794  1.00  5.00           H  
ATOM     93 2HB  PRO A   6      12.873   5.079   2.271  1.00  5.00           H  
ATOM     94 1HG  PRO A   6      10.315   4.271   2.464  1.00  5.00           H  
ATOM     95 2HG  PRO A   6      10.939   5.486   3.580  1.00  5.00           H  
ATOM     96 1HD  PRO A   6       9.161   5.882   1.132  1.00  5.00           H  
ATOM     97 2HD  PRO A   6       9.207   6.700   2.764  1.00  5.00           H  
ATOM     98  N   GLU A   7      11.650   7.124  -1.010  1.00  3.57           N  
ATOM     99  CA  GLU A   7      11.788   7.316  -2.444  1.00  3.57           C  
ATOM    100  C   GLU A   7      12.553   8.577  -2.748  1.00  3.57           C  
ATOM    101  O   GLU A   7      13.081   8.717  -3.838  1.00  3.57           O  
ATOM    102  CB  GLU A   7      10.425   7.385  -3.132  1.00  3.57           C  
ATOM    103  CG  GLU A   7      10.512   7.467  -4.672  1.00  3.57           C  
ATOM    104  CD  GLU A   7       9.152   7.523  -5.378  1.00  3.57           C  
ATOM    105  OE1 GLU A   7       8.136   7.528  -4.705  1.00  3.57           O  
ATOM    106  OE2 GLU A   7       9.132   7.524  -6.591  1.00  3.57           O  
ATOM    107  H   GLU A   7      10.703   6.989  -0.696  1.00  3.57           H  
ATOM    108  HA  GLU A   7      12.348   6.475  -2.853  1.00  3.57           H  
ATOM    109 1HB  GLU A   7       9.845   6.501  -2.875  1.00  3.57           H  
ATOM    110 2HB  GLU A   7       9.885   8.243  -2.769  1.00  3.57           H  
ATOM    111 1HG  GLU A   7      11.090   8.353  -4.941  1.00  3.57           H  
ATOM    112 2HG  GLU A   7      11.063   6.594  -5.028  1.00  3.57           H  
ATOM    113  N   SER A   8      12.575   9.550  -1.838  1.00  2.48           N  
ATOM    114  CA  SER A   8      13.350  10.742  -2.131  1.00  2.48           C  
ATOM    115  C   SER A   8      14.776  10.299  -2.516  1.00  2.48           C  
ATOM    116  O   SER A   8      15.398  10.827  -3.441  1.00  2.48           O  
ATOM    117  CB  SER A   8      13.422  11.624  -0.903  1.00  2.48           C  
ATOM    118  OG  SER A   8      12.148  12.082  -0.530  1.00  2.48           O  
ATOM    119  H   SER A   8      12.097   9.450  -0.938  1.00  2.48           H  
ATOM    120  HA  SER A   8      12.894  11.275  -2.967  1.00  2.48           H  
ATOM    121 1HB  SER A   8      13.869  11.061  -0.080  1.00  2.48           H  
ATOM    122 2HB  SER A   8      14.073  12.469  -1.110  1.00  2.48           H  
ATOM    123  HG  SER A   8      11.690  11.300  -0.157  1.00  2.48           H  
ATOM    124  N   PHE A   9      15.289   9.288  -1.815  1.00  1.73           N  
ATOM    125  CA  PHE A   9      16.606   8.753  -2.073  1.00  1.73           C  
ATOM    126  C   PHE A   9      16.497   7.567  -3.007  1.00  1.73           C  
ATOM    127  O   PHE A   9      16.545   6.399  -2.589  1.00  1.73           O  
ATOM    128  CB  PHE A   9      17.297   8.439  -0.773  1.00  1.73           C  
ATOM    129  CG  PHE A   9      17.534   9.692  -0.064  1.00  1.73           C  
ATOM    130  CD1 PHE A   9      16.900   9.981   1.122  1.00  1.73           C  
ATOM    131  CD2 PHE A   9      18.377  10.632  -0.621  1.00  1.73           C  
ATOM    132  CE1 PHE A   9      17.120  11.185   1.751  1.00  1.73           C  
ATOM    133  CE2 PHE A   9      18.598  11.833  -0.005  1.00  1.73           C  
ATOM    134  CZ  PHE A   9      17.971  12.112   1.187  1.00  1.73           C  
ATOM    135  H   PHE A   9      14.721   8.830  -1.106  1.00  1.73           H  
ATOM    136  HA  PHE A   9      17.198   9.517  -2.579  1.00  1.73           H  
ATOM    137 1HB  PHE A   9      16.671   7.794  -0.158  1.00  1.73           H  
ATOM    138 2HB  PHE A   9      18.248   7.946  -0.942  1.00  1.73           H  
ATOM    139  HD1 PHE A   9      16.223   9.247   1.562  1.00  1.73           H  
ATOM    140  HD2 PHE A   9      18.867  10.410  -1.568  1.00  1.73           H  
ATOM    141  HE1 PHE A   9      16.622  11.406   2.693  1.00  1.73           H  
ATOM    142  HE2 PHE A   9      19.264  12.562  -0.459  1.00  1.73           H  
ATOM    143  HZ  PHE A   9      18.144  13.065   1.682  1.00  1.73           H  
ATOM    144  N   VAL A  10      16.280   7.888  -4.278  1.00  1.26           N  
ATOM    145  CA  VAL A  10      16.044   6.865  -5.291  1.00  1.26           C  
ATOM    146  C   VAL A  10      16.997   6.945  -6.461  1.00  1.26           C  
ATOM    147  O   VAL A  10      17.334   8.026  -6.952  1.00  1.26           O  
ATOM    148  CB  VAL A  10      14.602   6.975  -5.834  1.00  1.26           C  
ATOM    149  CG1 VAL A  10      14.410   8.332  -6.478  1.00  1.26           C  
ATOM    150  CG2 VAL A  10      14.284   5.875  -6.830  1.00  1.26           C  
ATOM    151  H   VAL A  10      16.226   8.886  -4.498  1.00  1.26           H  
ATOM    152  HA  VAL A  10      16.164   5.898  -4.819  1.00  1.26           H  
ATOM    153  HB  VAL A  10      13.924   6.880  -5.005  1.00  1.26           H  
ATOM    154 1HG1 VAL A  10      13.385   8.426  -6.824  1.00  1.26           H  
ATOM    155 2HG1 VAL A  10      14.618   9.117  -5.746  1.00  1.26           H  
ATOM    156 3HG1 VAL A  10      15.094   8.432  -7.319  1.00  1.26           H  
ATOM    157 1HG2 VAL A  10      13.264   5.984  -7.150  1.00  1.26           H  
ATOM    158 2HG2 VAL A  10      14.936   5.944  -7.683  1.00  1.26           H  
ATOM    159 3HG2 VAL A  10      14.402   4.915  -6.368  1.00  1.26           H  
ATOM    160  N   VAL A  11      17.414   5.774  -6.916  1.00  0.98           N  
ATOM    161  CA  VAL A  11      18.263   5.672  -8.082  1.00  0.98           C  
ATOM    162  C   VAL A  11      17.586   4.815  -9.120  1.00  0.98           C  
ATOM    163  O   VAL A  11      17.131   3.705  -8.822  1.00  0.98           O  
ATOM    164  CB  VAL A  11      19.627   5.051  -7.761  1.00  0.98           C  
ATOM    165  CG1 VAL A  11      20.468   4.942  -9.045  1.00  0.98           C  
ATOM    166  CG2 VAL A  11      20.341   5.889  -6.760  1.00  0.98           C  
ATOM    167  H   VAL A  11      17.089   4.933  -6.438  1.00  0.98           H  
ATOM    168  HA  VAL A  11      18.417   6.667  -8.497  1.00  0.98           H  
ATOM    169  HB  VAL A  11      19.487   4.046  -7.361  1.00  0.98           H  
ATOM    170 1HG1 VAL A  11      21.431   4.510  -8.814  1.00  0.98           H  
ATOM    171 2HG1 VAL A  11      19.962   4.312  -9.774  1.00  0.98           H  
ATOM    172 3HG1 VAL A  11      20.620   5.935  -9.468  1.00  0.98           H  
ATOM    173 1HG2 VAL A  11      21.302   5.432  -6.549  1.00  0.98           H  
ATOM    174 2HG2 VAL A  11      20.494   6.884  -7.168  1.00  0.98           H  
ATOM    175 3HG2 VAL A  11      19.763   5.957  -5.848  1.00  0.98           H  
ATOM    176  N   ARG A  12      17.507   5.328 -10.339  1.00  0.83           N  
ATOM    177  CA  ARG A  12      16.900   4.567 -11.410  1.00  0.83           C  
ATOM    178  C   ARG A  12      17.834   4.496 -12.599  1.00  0.83           C  
ATOM    179  O   ARG A  12      18.509   5.473 -12.934  1.00  0.83           O  
ATOM    180  CB  ARG A  12      15.572   5.163 -11.851  1.00  0.83           C  
ATOM    181  CG  ARG A  12      14.479   5.118 -10.809  1.00  0.83           C  
ATOM    182  CD  ARG A  12      13.177   5.603 -11.334  1.00  0.83           C  
ATOM    183  NE  ARG A  12      12.089   5.396 -10.382  1.00  0.83           N  
ATOM    184  CZ  ARG A  12      11.663   6.291  -9.464  1.00  0.83           C  
ATOM    185  NH1 ARG A  12      12.218   7.480  -9.379  1.00  0.83           N  
ATOM    186  NH2 ARG A  12      10.673   5.969  -8.648  1.00  0.83           N  
ATOM    187  H   ARG A  12      17.885   6.247 -10.522  1.00  0.83           H  
ATOM    188  HA  ARG A  12      16.717   3.561 -11.057  1.00  0.83           H  
ATOM    189 1HB  ARG A  12      15.716   6.201 -12.143  1.00  0.83           H  
ATOM    190 2HB  ARG A  12      15.213   4.623 -12.727  1.00  0.83           H  
ATOM    191 1HG  ARG A  12      14.362   4.096 -10.483  1.00  0.83           H  
ATOM    192 2HG  ARG A  12      14.760   5.740  -9.970  1.00  0.83           H  
ATOM    193 1HD  ARG A  12      13.245   6.669 -11.548  1.00  0.83           H  
ATOM    194 2HD  ARG A  12      12.936   5.063 -12.248  1.00  0.83           H  
ATOM    195  HE  ARG A  12      11.628   4.493 -10.402  1.00  0.83           H  
ATOM    196 1HH1 ARG A  12      12.972   7.732 -10.000  1.00  0.83           H  
ATOM    197 2HH1 ARG A  12      11.878   8.142  -8.691  1.00  0.83           H  
ATOM    198 1HH2 ARG A  12      10.243   5.058  -8.712  1.00  0.83           H  
ATOM    199 2HH2 ARG A  12      10.326   6.639  -7.943  1.00  0.83           H  
ATOM    200  N   ARG A  13      17.851   3.341 -13.247  1.00  0.75           N  
ATOM    201  CA  ARG A  13      18.677   3.143 -14.430  1.00  0.75           C  
ATOM    202  C   ARG A  13      18.153   2.086 -15.392  1.00  0.75           C  
ATOM    203  O   ARG A  13      17.714   1.004 -14.990  1.00  0.75           O  
ATOM    204  CB  ARG A  13      20.099   2.796 -14.022  1.00  0.75           C  
ATOM    205  CG  ARG A  13      21.020   2.473 -15.188  1.00  0.75           C  
ATOM    206  CD  ARG A  13      21.288   3.633 -16.055  1.00  0.75           C  
ATOM    207  NE  ARG A  13      21.912   3.201 -17.285  1.00  0.75           N  
ATOM    208  CZ  ARG A  13      23.238   3.108 -17.490  1.00  0.75           C  
ATOM    209  NH1 ARG A  13      24.075   3.457 -16.538  1.00  0.75           N  
ATOM    210  NH2 ARG A  13      23.705   2.671 -18.646  1.00  0.75           N  
ATOM    211  H   ARG A  13      17.286   2.574 -12.877  1.00  0.75           H  
ATOM    212  HA  ARG A  13      18.710   4.088 -14.970  1.00  0.75           H  
ATOM    213 1HB  ARG A  13      20.538   3.633 -13.476  1.00  0.75           H  
ATOM    214 2HB  ARG A  13      20.070   1.947 -13.351  1.00  0.75           H  
ATOM    215 1HG  ARG A  13      21.983   2.152 -14.795  1.00  0.75           H  
ATOM    216 2HG  ARG A  13      20.601   1.677 -15.793  1.00  0.75           H  
ATOM    217 1HD  ARG A  13      20.367   4.151 -16.299  1.00  0.75           H  
ATOM    218 2HD  ARG A  13      21.967   4.320 -15.550  1.00  0.75           H  
ATOM    219  HE  ARG A  13      21.272   2.893 -18.040  1.00  0.75           H  
ATOM    220 1HH1 ARG A  13      23.724   3.799 -15.651  1.00  0.75           H  
ATOM    221 2HH1 ARG A  13      25.071   3.392 -16.696  1.00  0.75           H  
ATOM    222 1HH2 ARG A  13      23.070   2.419 -19.395  1.00  0.75           H  
ATOM    223 2HH2 ARG A  13      24.700   2.602 -18.791  1.00  0.75           H  
ATOM    224  N   GLU A  14      18.214   2.413 -16.682  1.00  0.72           N  
ATOM    225  CA  GLU A  14      17.809   1.492 -17.729  1.00  0.72           C  
ATOM    226  C   GLU A  14      18.929   1.146 -18.706  1.00  0.72           C  
ATOM    227  O   GLU A  14      19.846   1.945 -18.951  1.00  0.72           O  
ATOM    228  CB  GLU A  14      16.637   2.056 -18.527  1.00  0.72           C  
ATOM    229  CG  GLU A  14      15.349   2.216 -17.760  1.00  0.72           C  
ATOM    230  CD  GLU A  14      14.208   2.727 -18.608  1.00  0.72           C  
ATOM    231  OE1 GLU A  14      14.401   2.927 -19.784  1.00  0.72           O  
ATOM    232  OE2 GLU A  14      13.143   2.923 -18.072  1.00  0.72           O  
ATOM    233  H   GLU A  14      18.549   3.327 -16.943  1.00  0.72           H  
ATOM    234  HA  GLU A  14      17.492   0.576 -17.252  1.00  0.72           H  
ATOM    235 1HB  GLU A  14      16.909   3.031 -18.927  1.00  0.72           H  
ATOM    236 2HB  GLU A  14      16.449   1.411 -19.359  1.00  0.72           H  
ATOM    237 1HG  GLU A  14      15.080   1.245 -17.385  1.00  0.72           H  
ATOM    238 2HG  GLU A  14      15.505   2.879 -16.910  1.00  0.72           H  
ATOM    239  N   ALA A  15      18.833  -0.054 -19.281  1.00  0.71           N  
ATOM    240  CA  ALA A  15      19.761  -0.478 -20.328  1.00  0.71           C  
ATOM    241  C   ALA A  15      19.172  -1.548 -21.229  1.00  0.71           C  
ATOM    242  O   ALA A  15      18.363  -2.365 -20.800  1.00  0.71           O  
ATOM    243  CB  ALA A  15      21.025  -1.004 -19.710  1.00  0.71           C  
ATOM    244  H   ALA A  15      18.081  -0.670 -18.964  1.00  0.71           H  
ATOM    245  HA  ALA A  15      19.992   0.391 -20.945  1.00  0.71           H  
ATOM    246 1HB  ALA A  15      21.725  -1.294 -20.494  1.00  0.71           H  
ATOM    247 2HB  ALA A  15      21.453  -0.221 -19.114  1.00  0.71           H  
ATOM    248 3HB  ALA A  15      20.788  -1.864 -19.096  1.00  0.71           H  
ATOM    249  N   HIS A  16      19.623  -1.574 -22.479  1.00  0.72           N  
ATOM    250  CA  HIS A  16      19.197  -2.606 -23.424  1.00  0.72           C  
ATOM    251  C   HIS A  16      20.325  -3.648 -23.515  1.00  0.72           C  
ATOM    252  O   HIS A  16      21.451  -3.306 -23.880  1.00  0.72           O  
ATOM    253  CB  HIS A  16      18.890  -1.956 -24.789  1.00  0.72           C  
ATOM    254  CG  HIS A  16      18.191  -2.837 -25.822  1.00  0.72           C  
ATOM    255  ND1 HIS A  16      16.838  -3.117 -25.748  1.00  0.72           N  
ATOM    256  CD2 HIS A  16      18.639  -3.456 -26.945  1.00  0.72           C  
ATOM    257  CE1 HIS A  16      16.481  -3.866 -26.775  1.00  0.72           C  
ATOM    258  NE2 HIS A  16      17.550  -4.095 -27.524  1.00  0.72           N  
ATOM    259  H   HIS A  16      20.281  -0.871 -22.784  1.00  0.72           H  
ATOM    260  HA  HIS A  16      18.301  -3.106 -23.068  1.00  0.72           H  
ATOM    261 1HB  HIS A  16      18.264  -1.079 -24.628  1.00  0.72           H  
ATOM    262 2HB  HIS A  16      19.822  -1.609 -25.231  1.00  0.72           H  
ATOM    263  HD1 HIS A  16      16.208  -2.785 -25.049  1.00  0.72           H  
ATOM    264  HD2 HIS A  16      19.621  -3.514 -27.415  1.00  0.72           H  
ATOM    265  HE1 HIS A  16      15.449  -4.199 -26.887  1.00  0.72           H  
ATOM    266  N   LEU A  17      20.031  -4.896 -23.151  1.00  0.72           N  
ATOM    267  CA  LEU A  17      21.029  -5.964 -23.103  1.00  0.72           C  
ATOM    268  C   LEU A  17      20.819  -6.940 -24.252  1.00  0.72           C  
ATOM    269  O   LEU A  17      19.712  -7.427 -24.464  1.00  0.72           O  
ATOM    270  CB  LEU A  17      20.910  -6.747 -21.783  1.00  0.72           C  
ATOM    271  CG  LEU A  17      21.414  -6.041 -20.490  1.00  0.72           C  
ATOM    272  CD1 LEU A  17      20.333  -5.068 -19.998  1.00  0.72           C  
ATOM    273  CD2 LEU A  17      21.751  -7.092 -19.414  1.00  0.72           C  
ATOM    274  H   LEU A  17      19.080  -5.099 -22.870  1.00  0.72           H  
ATOM    275  HA  LEU A  17      22.023  -5.526 -23.183  1.00  0.72           H  
ATOM    276 1HB  LEU A  17      19.855  -6.990 -21.628  1.00  0.72           H  
ATOM    277 2HB  LEU A  17      21.463  -7.683 -21.887  1.00  0.72           H  
ATOM    278  HG  LEU A  17      22.308  -5.461 -20.716  1.00  0.72           H  
ATOM    279 1HD1 LEU A  17      20.675  -4.557 -19.099  1.00  0.72           H  
ATOM    280 2HD1 LEU A  17      20.122  -4.337 -20.761  1.00  0.72           H  
ATOM    281 3HD1 LEU A  17      19.429  -5.626 -19.780  1.00  0.72           H  
ATOM    282 1HD2 LEU A  17      22.104  -6.586 -18.518  1.00  0.72           H  
ATOM    283 2HD2 LEU A  17      20.862  -7.664 -19.180  1.00  0.72           H  
ATOM    284 3HD2 LEU A  17      22.529  -7.763 -19.784  1.00  0.72           H  
ATOM    285  N   ALA A  18      21.874  -7.291 -24.982  1.00  0.73           N  
ATOM    286  CA  ALA A  18      21.707  -8.175 -26.148  1.00  0.73           C  
ATOM    287  C   ALA A  18      21.523  -9.654 -25.786  1.00  0.73           C  
ATOM    288  O   ALA A  18      22.371 -10.492 -26.093  1.00  0.73           O  
ATOM    289  CB  ALA A  18      22.904  -8.037 -27.065  1.00  0.73           C  
ATOM    290  H   ALA A  18      22.784  -6.908 -24.767  1.00  0.73           H  
ATOM    291  HA  ALA A  18      20.817  -7.853 -26.686  1.00  0.73           H  
ATOM    292 1HB  ALA A  18      22.757  -8.658 -27.949  1.00  0.73           H  
ATOM    293 2HB  ALA A  18      23.015  -6.996 -27.368  1.00  0.73           H  
ATOM    294 3HB  ALA A  18      23.803  -8.362 -26.539  1.00  0.73           H  
ATOM    295  N   ALA A  19      20.395  -9.955 -25.154  1.00  0.74           N  
ATOM    296  CA  ALA A  19      20.045 -11.303 -24.727  1.00  0.74           C  
ATOM    297  C   ALA A  19      18.547 -11.409 -24.402  1.00  0.74           C  
ATOM    298  O   ALA A  19      17.951 -10.395 -24.046  1.00  0.74           O  
ATOM    299  CB  ALA A  19      20.842 -11.663 -23.516  1.00  0.74           C  
ATOM    300  H   ALA A  19      19.777  -9.178 -24.950  1.00  0.74           H  
ATOM    301  HA  ALA A  19      20.303 -11.973 -25.535  1.00  0.74           H  
ATOM    302 1HB  ALA A  19      20.618 -12.671 -23.204  1.00  0.74           H  
ATOM    303 2HB  ALA A  19      21.900 -11.591 -23.760  1.00  0.74           H  
ATOM    304 3HB  ALA A  19      20.593 -10.971 -22.718  1.00  0.74           H  
ATOM    305  N   PRO A  20      17.916 -12.600 -24.497  1.00  0.75           N  
ATOM    306  CA  PRO A  20      16.554 -12.873 -24.056  1.00  0.75           C  
ATOM    307  C   PRO A  20      16.398 -12.579 -22.563  1.00  0.75           C  
ATOM    308  O   PRO A  20      17.336 -12.831 -21.795  1.00  0.75           O  
ATOM    309  CB  PRO A  20      16.394 -14.369 -24.335  1.00  0.75           C  
ATOM    310  CG  PRO A  20      17.392 -14.670 -25.424  1.00  0.75           C  
ATOM    311  CD  PRO A  20      18.570 -13.758 -25.153  1.00  0.75           C  
ATOM    312  HA  PRO A  20      15.881 -12.284 -24.687  1.00  0.75           H  
ATOM    313 1HB  PRO A  20      16.585 -14.944 -23.418  1.00  0.75           H  
ATOM    314 2HB  PRO A  20      15.359 -14.587 -24.637  1.00  0.75           H  
ATOM    315 1HG  PRO A  20      17.669 -15.737 -25.398  1.00  0.75           H  
ATOM    316 2HG  PRO A  20      16.937 -14.489 -26.408  1.00  0.75           H  
ATOM    317 1HD  PRO A  20      19.305 -14.238 -24.488  1.00  0.75           H  
ATOM    318 2HD  PRO A  20      18.987 -13.497 -26.130  1.00  0.75           H  
ATOM    319  N   PRO A  21      15.212 -12.143 -22.095  1.00  0.75           N  
ATOM    320  CA  PRO A  21      14.907 -11.876 -20.704  1.00  0.75           C  
ATOM    321  C   PRO A  21      15.259 -13.028 -19.792  1.00  0.75           C  
ATOM    322  O   PRO A  21      15.693 -12.822 -18.666  1.00  0.75           O  
ATOM    323  CB  PRO A  21      13.391 -11.697 -20.735  1.00  0.75           C  
ATOM    324  CG  PRO A  21      13.094 -11.179 -22.096  1.00  0.75           C  
ATOM    325  CD  PRO A  21      14.062 -11.906 -23.009  1.00  0.75           C  
ATOM    326  HA  PRO A  21      15.420 -10.960 -20.389  1.00  0.75           H  
ATOM    327 1HB  PRO A  21      12.893 -12.649 -20.518  1.00  0.75           H  
ATOM    328 2HB  PRO A  21      13.080 -10.993 -19.943  1.00  0.75           H  
ATOM    329 1HG  PRO A  21      12.047 -11.396 -22.330  1.00  0.75           H  
ATOM    330 2HG  PRO A  21      13.210 -10.088 -22.129  1.00  0.75           H  
ATOM    331 1HD  PRO A  21      13.639 -12.851 -23.375  1.00  0.75           H  
ATOM    332 2HD  PRO A  21      14.304 -11.208 -23.818  1.00  0.75           H  
ATOM    333  N   ALA A  22      15.107 -14.260 -20.287  1.00  0.75           N  
ATOM    334  CA  ALA A  22      15.412 -15.431 -19.478  1.00  0.75           C  
ATOM    335  C   ALA A  22      16.882 -15.483 -19.097  1.00  0.75           C  
ATOM    336  O   ALA A  22      17.239 -15.919 -17.999  1.00  0.75           O  
ATOM    337  CB  ALA A  22      15.036 -16.691 -20.233  1.00  0.75           C  
ATOM    338  H   ALA A  22      14.757 -14.390 -21.224  1.00  0.75           H  
ATOM    339  HA  ALA A  22      14.828 -15.370 -18.560  1.00  0.75           H  
ATOM    340 1HB  ALA A  22      15.242 -17.561 -19.610  1.00  0.75           H  
ATOM    341 2HB  ALA A  22      13.976 -16.663 -20.480  1.00  0.75           H  
ATOM    342 3HB  ALA A  22      15.623 -16.752 -21.149  1.00  0.75           H  
ATOM    343  N   ALA A  23      17.750 -15.073 -20.022  1.00  0.74           N  
ATOM    344  CA  ALA A  23      19.173 -15.123 -19.762  1.00  0.74           C  
ATOM    345  C   ALA A  23      19.522 -14.060 -18.761  1.00  0.74           C  
ATOM    346  O   ALA A  23      20.287 -14.291 -17.826  1.00  0.74           O  
ATOM    347  CB  ALA A  23      19.959 -14.919 -21.036  1.00  0.74           C  
ATOM    348  H   ALA A  23      17.423 -14.656 -20.888  1.00  0.74           H  
ATOM    349  HA  ALA A  23      19.415 -16.095 -19.333  1.00  0.74           H  
ATOM    350 1HB  ALA A  23      21.025 -14.960 -20.821  1.00  0.74           H  
ATOM    351 2HB  ALA A  23      19.700 -15.696 -21.752  1.00  0.74           H  
ATOM    352 3HB  ALA A  23      19.709 -13.946 -21.451  1.00  0.74           H  
ATOM    353  N   VAL A  24      18.911 -12.898 -18.938  1.00  0.74           N  
ATOM    354  CA  VAL A  24      19.213 -11.780 -18.070  1.00  0.74           C  
ATOM    355  C   VAL A  24      18.722 -12.084 -16.657  1.00  0.74           C  
ATOM    356  O   VAL A  24      19.426 -11.833 -15.674  1.00  0.74           O  
ATOM    357  CB  VAL A  24      18.582 -10.497 -18.619  1.00  0.74           C  
ATOM    358  CG1 VAL A  24      18.788  -9.371 -17.641  1.00  0.74           C  
ATOM    359  CG2 VAL A  24      19.189 -10.171 -20.000  1.00  0.74           C  
ATOM    360  H   VAL A  24      18.264 -12.790 -19.724  1.00  0.74           H  
ATOM    361  HA  VAL A  24      20.292 -11.645 -18.045  1.00  0.74           H  
ATOM    362  HB  VAL A  24      17.506 -10.645 -18.726  1.00  0.74           H  
ATOM    363 1HG1 VAL A  24      18.325  -8.473 -18.036  1.00  0.74           H  
ATOM    364 2HG1 VAL A  24      18.337  -9.631 -16.695  1.00  0.74           H  
ATOM    365 3HG1 VAL A  24      19.855  -9.197 -17.497  1.00  0.74           H  
ATOM    366 1HG2 VAL A  24      18.731  -9.266 -20.396  1.00  0.74           H  
ATOM    367 2HG2 VAL A  24      20.265 -10.021 -19.904  1.00  0.74           H  
ATOM    368 3HG2 VAL A  24      18.997 -11.002 -20.686  1.00  0.74           H  
ATOM    369  N   PHE A  25      17.517 -12.637 -16.553  1.00  0.73           N  
ATOM    370  CA  PHE A  25      16.943 -12.971 -15.266  1.00  0.73           C  
ATOM    371  C   PHE A  25      17.864 -13.972 -14.569  1.00  0.73           C  
ATOM    372  O   PHE A  25      18.151 -13.845 -13.372  1.00  0.73           O  
ATOM    373  CB  PHE A  25      15.553 -13.555 -15.415  1.00  0.73           C  
ATOM    374  CG  PHE A  25      14.810 -13.595 -14.126  1.00  0.73           C  
ATOM    375  CD1 PHE A  25      14.106 -12.474 -13.758  1.00  0.73           C  
ATOM    376  CD2 PHE A  25      14.800 -14.689 -13.277  1.00  0.73           C  
ATOM    377  CE1 PHE A  25      13.400 -12.436 -12.613  1.00  0.73           C  
ATOM    378  CE2 PHE A  25      14.069 -14.641 -12.094  1.00  0.73           C  
ATOM    379  CZ  PHE A  25      13.366 -13.502 -11.777  1.00  0.73           C  
ATOM    380  H   PHE A  25      16.971 -12.819 -17.390  1.00  0.73           H  
ATOM    381  HA  PHE A  25      16.884 -12.081 -14.661  1.00  0.73           H  
ATOM    382 1HB  PHE A  25      14.976 -12.974 -16.128  1.00  0.73           H  
ATOM    383 2HB  PHE A  25      15.617 -14.573 -15.809  1.00  0.73           H  
ATOM    384  HD1 PHE A  25      14.110 -11.607 -14.415  1.00  0.73           H  
ATOM    385  HD2 PHE A  25      15.358 -15.586 -13.554  1.00  0.73           H  
ATOM    386  HE1 PHE A  25      12.857 -11.553 -12.373  1.00  0.73           H  
ATOM    387  HE2 PHE A  25      14.050 -15.504 -11.427  1.00  0.73           H  
ATOM    388  HZ  PHE A  25      12.784 -13.437 -10.876  1.00  0.73           H  
ATOM    389  N   ALA A  26      18.328 -14.981 -15.324  1.00  0.72           N  
ATOM    390  CA  ALA A  26      19.239 -15.977 -14.786  1.00  0.72           C  
ATOM    391  C   ALA A  26      20.521 -15.320 -14.278  1.00  0.72           C  
ATOM    392  O   ALA A  26      21.031 -15.676 -13.213  1.00  0.72           O  
ATOM    393  CB  ALA A  26      19.571 -17.008 -15.851  1.00  0.72           C  
ATOM    394  H   ALA A  26      18.039 -15.075 -16.300  1.00  0.72           H  
ATOM    395  HA  ALA A  26      18.749 -16.470 -13.949  1.00  0.72           H  
ATOM    396 1HB  ALA A  26      20.234 -17.760 -15.431  1.00  0.72           H  
ATOM    397 2HB  ALA A  26      18.652 -17.480 -16.196  1.00  0.72           H  
ATOM    398 3HB  ALA A  26      20.061 -16.521 -16.688  1.00  0.72           H  
ATOM    399  N   LEU A  27      21.018 -14.291 -14.971  1.00  0.71           N  
ATOM    400  CA  LEU A  27      22.229 -13.654 -14.476  1.00  0.71           C  
ATOM    401  C   LEU A  27      21.982 -13.054 -13.103  1.00  0.71           C  
ATOM    402  O   LEU A  27      22.827 -13.132 -12.215  1.00  0.71           O  
ATOM    403  CB  LEU A  27      22.694 -12.511 -15.399  1.00  0.71           C  
ATOM    404  CG  LEU A  27      23.185 -12.909 -16.754  1.00  0.71           C  
ATOM    405  CD1 LEU A  27      23.513 -11.696 -17.579  1.00  0.71           C  
ATOM    406  CD2 LEU A  27      24.333 -13.758 -16.597  1.00  0.71           C  
ATOM    407  H   LEU A  27      20.595 -14.005 -15.857  1.00  0.71           H  
ATOM    408  HA  LEU A  27      23.010 -14.405 -14.395  1.00  0.71           H  
ATOM    409 1HB  LEU A  27      21.875 -11.816 -15.534  1.00  0.71           H  
ATOM    410 2HB  LEU A  27      23.498 -11.987 -14.908  1.00  0.71           H  
ATOM    411  HG  LEU A  27      22.415 -13.454 -17.261  1.00  0.71           H  
ATOM    412 1HD1 LEU A  27      23.855 -12.037 -18.535  1.00  0.71           H  
ATOM    413 2HD1 LEU A  27      22.630 -11.071 -17.698  1.00  0.71           H  
ATOM    414 3HD1 LEU A  27      24.299 -11.125 -17.108  1.00  0.71           H  
ATOM    415 1HD2 LEU A  27      24.662 -14.077 -17.569  1.00  0.71           H  
ATOM    416 2HD2 LEU A  27      25.126 -13.216 -16.083  1.00  0.71           H  
ATOM    417 3HD2 LEU A  27      24.036 -14.598 -16.028  1.00  0.71           H  
ATOM    418  N   MET A  28      20.803 -12.466 -12.933  1.00  0.71           N  
ATOM    419  CA  MET A  28      20.434 -11.809 -11.688  1.00  0.71           C  
ATOM    420  C   MET A  28      20.141 -12.754 -10.522  1.00  0.71           C  
ATOM    421  O   MET A  28      20.307 -12.368  -9.360  1.00  0.71           O  
ATOM    422  CB  MET A  28      19.236 -10.930 -11.937  1.00  0.71           C  
ATOM    423  CG  MET A  28      19.534  -9.772 -12.843  1.00  0.71           C  
ATOM    424  SD  MET A  28      18.206  -8.638 -12.921  1.00  0.71           S  
ATOM    425  CE  MET A  28      16.907  -9.501 -13.738  1.00  0.71           C  
ATOM    426  H   MET A  28      20.156 -12.442 -13.725  1.00  0.71           H  
ATOM    427  HA  MET A  28      21.262 -11.179 -11.392  1.00  0.71           H  
ATOM    428 1HB  MET A  28      18.436 -11.518 -12.384  1.00  0.71           H  
ATOM    429 2HB  MET A  28      18.869 -10.537 -10.992  1.00  0.71           H  
ATOM    430 1HG  MET A  28      20.420  -9.248 -12.489  1.00  0.71           H  
ATOM    431 2HG  MET A  28      19.737 -10.140 -13.849  1.00  0.71           H  
ATOM    432 1HE  MET A  28      16.037  -8.850 -13.832  1.00  0.71           H  
ATOM    433 2HE  MET A  28      17.243  -9.802 -14.716  1.00  0.71           H  
ATOM    434 3HE  MET A  28      16.637 -10.380 -13.151  1.00  0.71           H  
ATOM    435  N   THR A  29      19.685 -13.976 -10.818  1.00  0.72           N  
ATOM    436  CA  THR A  29      19.315 -14.921  -9.763  1.00  0.72           C  
ATOM    437  C   THR A  29      20.208 -16.160  -9.548  1.00  0.72           C  
ATOM    438  O   THR A  29      20.155 -16.756  -8.479  1.00  0.72           O  
ATOM    439  CB  THR A  29      17.866 -15.393  -9.976  1.00  0.72           C  
ATOM    440  OG1 THR A  29      17.732 -16.000 -11.269  1.00  0.72           O  
ATOM    441  CG2 THR A  29      16.909 -14.250  -9.849  1.00  0.72           C  
ATOM    442  H   THR A  29      19.537 -14.218 -11.800  1.00  0.72           H  
ATOM    443  HA  THR A  29      19.330 -14.368  -8.825  1.00  0.72           H  
ATOM    444  HB  THR A  29      17.631 -16.134  -9.217  1.00  0.72           H  
ATOM    445  HG1 THR A  29      17.802 -15.299 -11.952  1.00  0.72           H  
ATOM    446 1HG2 THR A  29      15.900 -14.608  -9.976  1.00  0.72           H  
ATOM    447 2HG2 THR A  29      17.012 -13.802  -8.861  1.00  0.72           H  
ATOM    448 3HG2 THR A  29      17.134 -13.509 -10.616  1.00  0.72           H  
ATOM    449  N   ASP A  30      21.001 -16.567 -10.534  1.00  0.73           N  
ATOM    450  CA  ASP A  30      21.848 -17.762 -10.431  1.00  0.73           C  
ATOM    451  C   ASP A  30      23.241 -17.461  -9.860  1.00  0.73           C  
ATOM    452  O   ASP A  30      24.066 -16.897 -10.580  1.00  0.73           O  
ATOM    453  CB  ASP A  30      21.982 -18.406 -11.806  1.00  0.73           C  
ATOM    454  CG  ASP A  30      22.833 -19.694 -11.896  1.00  0.73           C  
ATOM    455  OD1 ASP A  30      23.687 -19.946 -11.043  1.00  0.73           O  
ATOM    456  OD2 ASP A  30      22.614 -20.429 -12.865  1.00  0.73           O  
ATOM    457  H   ASP A  30      20.998 -16.061 -11.414  1.00  0.73           H  
ATOM    458  HA  ASP A  30      21.320 -18.478  -9.817  1.00  0.73           H  
ATOM    459 1HB  ASP A  30      20.985 -18.619 -12.199  1.00  0.73           H  
ATOM    460 2HB  ASP A  30      22.419 -17.672 -12.463  1.00  0.73           H  
ATOM    461  N   PRO A  31      23.586 -17.903  -8.623  1.00  0.75           N  
ATOM    462  CA  PRO A  31      24.831 -17.631  -7.915  1.00  0.75           C  
ATOM    463  C   PRO A  31      26.089 -17.826  -8.749  1.00  0.75           C  
ATOM    464  O   PRO A  31      27.085 -17.143  -8.536  1.00  0.75           O  
ATOM    465  CB  PRO A  31      24.801 -18.656  -6.785  1.00  0.75           C  
ATOM    466  CG  PRO A  31      23.355 -18.867  -6.516  1.00  0.75           C  
ATOM    467  CD  PRO A  31      22.692 -18.815  -7.872  1.00  0.75           C  
ATOM    468  HA  PRO A  31      24.798 -16.620  -7.488  1.00  0.75           H  
ATOM    469 1HB  PRO A  31      25.318 -19.577  -7.104  1.00  0.75           H  
ATOM    470 2HB  PRO A  31      25.348 -18.271  -5.910  1.00  0.75           H  
ATOM    471 1HG  PRO A  31      23.196 -19.824  -5.999  1.00  0.75           H  
ATOM    472 2HG  PRO A  31      23.003 -18.086  -5.853  1.00  0.75           H  
ATOM    473 1HD  PRO A  31      22.663 -19.811  -8.349  1.00  0.75           H  
ATOM    474 2HD  PRO A  31      21.707 -18.391  -7.724  1.00  0.75           H  
ATOM    475  N   GLU A  32      26.089 -18.768  -9.697  1.00  0.78           N  
ATOM    476  CA  GLU A  32      27.316 -18.951 -10.472  1.00  0.78           C  
ATOM    477  C   GLU A  32      27.537 -17.753 -11.371  1.00  0.78           C  
ATOM    478  O   GLU A  32      28.657 -17.272 -11.553  1.00  0.78           O  
ATOM    479  CB  GLU A  32      27.288 -20.231 -11.313  1.00  0.78           C  
ATOM    480  CG  GLU A  32      28.582 -20.467 -12.139  1.00  0.78           C  
ATOM    481  CD  GLU A  32      28.624 -21.801 -12.883  1.00  0.78           C  
ATOM    482  OE1 GLU A  32      27.712 -22.577 -12.735  1.00  0.78           O  
ATOM    483  OE2 GLU A  32      29.568 -22.026 -13.621  1.00  0.78           O  
ATOM    484  H   GLU A  32      25.246 -19.312  -9.932  1.00  0.78           H  
ATOM    485  HA  GLU A  32      28.158 -19.015  -9.781  1.00  0.78           H  
ATOM    486 1HB  GLU A  32      27.138 -21.091 -10.660  1.00  0.78           H  
ATOM    487 2HB  GLU A  32      26.441 -20.193 -12.003  1.00  0.78           H  
ATOM    488 1HG  GLU A  32      28.667 -19.660 -12.864  1.00  0.78           H  
ATOM    489 2HG  GLU A  32      29.440 -20.404 -11.472  1.00  0.78           H  
ATOM    490  N   LYS A  33      26.450 -17.300 -11.974  1.00  0.82           N  
ATOM    491  CA  LYS A  33      26.506 -16.240 -12.949  1.00  0.82           C  
ATOM    492  C   LYS A  33      26.725 -14.942 -12.208  1.00  0.82           C  
ATOM    493  O   LYS A  33      27.485 -14.080 -12.657  1.00  0.82           O  
ATOM    494  CB  LYS A  33      25.221 -16.247 -13.744  1.00  0.82           C  
ATOM    495  CG  LYS A  33      25.055 -17.514 -14.628  1.00  0.82           C  
ATOM    496  CD  LYS A  33      23.701 -17.570 -15.364  1.00  0.82           C  
ATOM    497  CE  LYS A  33      23.560 -18.841 -16.200  1.00  0.82           C  
ATOM    498  NZ  LYS A  33      23.769 -20.091 -15.377  1.00  0.82           N  
ATOM    499  H   LYS A  33      25.543 -17.685 -11.716  1.00  0.82           H  
ATOM    500  HA  LYS A  33      27.347 -16.412 -13.617  1.00  0.82           H  
ATOM    501 1HB  LYS A  33      24.365 -16.172 -13.067  1.00  0.82           H  
ATOM    502 2HB  LYS A  33      25.219 -15.381 -14.368  1.00  0.82           H  
ATOM    503 1HG  LYS A  33      25.861 -17.554 -15.359  1.00  0.82           H  
ATOM    504 2HG  LYS A  33      25.129 -18.396 -13.984  1.00  0.82           H  
ATOM    505 1HD  LYS A  33      22.883 -17.523 -14.655  1.00  0.82           H  
ATOM    506 2HD  LYS A  33      23.606 -16.739 -16.039  1.00  0.82           H  
ATOM    507 1HE  LYS A  33      22.553 -18.862 -16.613  1.00  0.82           H  
ATOM    508 2HE  LYS A  33      24.279 -18.827 -17.017  1.00  0.82           H  
ATOM    509 1HZ  LYS A  33      23.650 -20.906 -15.950  1.00  0.82           H  
ATOM    510 2HZ  LYS A  33      24.700 -20.090 -14.999  1.00  0.82           H  
ATOM    511 3HZ  LYS A  33      23.110 -20.145 -14.580  1.00  0.82           H  
ATOM    512  N   ILE A  34      26.115 -14.846 -11.026  1.00  0.85           N  
ATOM    513  CA  ILE A  34      26.244 -13.673 -10.178  1.00  0.85           C  
ATOM    514  C   ILE A  34      27.692 -13.497  -9.823  1.00  0.85           C  
ATOM    515  O   ILE A  34      28.237 -12.398  -9.859  1.00  0.85           O  
ATOM    516  CB  ILE A  34      25.379 -13.776  -8.924  1.00  0.85           C  
ATOM    517  CG1 ILE A  34      23.931 -13.715  -9.324  1.00  0.85           C  
ATOM    518  CG2 ILE A  34      25.714 -12.651  -7.930  1.00  0.85           C  
ATOM    519  CD1 ILE A  34      23.011 -14.081  -8.251  1.00  0.85           C  
ATOM    520  H   ILE A  34      25.507 -15.613 -10.731  1.00  0.85           H  
ATOM    521  HA  ILE A  34      25.923 -12.801 -10.721  1.00  0.85           H  
ATOM    522  HB  ILE A  34      25.558 -14.729  -8.455  1.00  0.85           H  
ATOM    523 1HG1 ILE A  34      23.698 -12.699  -9.650  1.00  0.85           H  
ATOM    524 2HG1 ILE A  34      23.765 -14.390 -10.163  1.00  0.85           H  
ATOM    525 1HG2 ILE A  34      25.090 -12.747  -7.040  1.00  0.85           H  
ATOM    526 2HG2 ILE A  34      26.764 -12.716  -7.641  1.00  0.85           H  
ATOM    527 3HG2 ILE A  34      25.522 -11.691  -8.406  1.00  0.85           H  
ATOM    528 1HD1 ILE A  34      21.999 -14.015  -8.610  1.00  0.85           H  
ATOM    529 2HD1 ILE A  34      23.204 -15.089  -7.937  1.00  0.85           H  
ATOM    530 3HD1 ILE A  34      23.142 -13.405  -7.413  1.00  0.85           H  
ATOM    531  N   LEU A  35      28.361 -14.568  -9.489  1.00  0.89           N  
ATOM    532  CA  LEU A  35      29.759 -14.384  -9.221  1.00  0.89           C  
ATOM    533  C   LEU A  35      30.543 -13.993 -10.475  1.00  0.89           C  
ATOM    534  O   LEU A  35      31.437 -13.155 -10.411  1.00  0.89           O  
ATOM    535  CB  LEU A  35      30.272 -15.617  -8.547  1.00  0.89           C  
ATOM    536  CG  LEU A  35      29.639 -15.712  -7.233  1.00  0.89           C  
ATOM    537  CD1 LEU A  35      30.091 -16.948  -6.524  1.00  0.89           C  
ATOM    538  CD2 LEU A  35      29.918 -14.438  -6.558  1.00  0.89           C  
ATOM    539  H   LEU A  35      27.921 -15.487  -9.406  1.00  0.89           H  
ATOM    540  HA  LEU A  35      29.861 -13.568  -8.511  1.00  0.89           H  
ATOM    541 1HB  LEU A  35      30.013 -16.498  -9.141  1.00  0.89           H  
ATOM    542 2HB  LEU A  35      31.352 -15.547  -8.422  1.00  0.89           H  
ATOM    543  HG  LEU A  35      28.577 -15.789  -7.343  1.00  0.89           H  
ATOM    544 1HD1 LEU A  35      29.610 -17.016  -5.568  1.00  0.89           H  
ATOM    545 2HD1 LEU A  35      29.822 -17.819  -7.123  1.00  0.89           H  
ATOM    546 3HD1 LEU A  35      31.172 -16.912  -6.387  1.00  0.89           H  
ATOM    547 1HD2 LEU A  35      29.468 -14.409  -5.620  1.00  0.89           H  
ATOM    548 2HD2 LEU A  35      30.969 -14.346  -6.473  1.00  0.89           H  
ATOM    549 3HD2 LEU A  35      29.530 -13.614  -7.152  1.00  0.89           H  
ATOM    550  N   ARG A  36      30.175 -14.520 -11.641  1.00  0.94           N  
ATOM    551  CA  ARG A  36      30.900 -14.127 -12.844  1.00  0.94           C  
ATOM    552  C   ARG A  36      30.792 -12.615 -13.142  1.00  0.94           C  
ATOM    553  O   ARG A  36      31.781 -12.015 -13.585  1.00  0.94           O  
ATOM    554  CB  ARG A  36      30.418 -14.942 -14.035  1.00  0.94           C  
ATOM    555  CG  ARG A  36      30.847 -16.404 -13.965  1.00  0.94           C  
ATOM    556  CD  ARG A  36      30.341 -17.225 -15.089  1.00  0.94           C  
ATOM    557  NE  ARG A  36      30.627 -18.635 -14.868  1.00  0.94           N  
ATOM    558  CZ  ARG A  36      31.776 -19.257 -15.171  1.00  0.94           C  
ATOM    559  NH1 ARG A  36      32.767 -18.599 -15.741  1.00  0.94           N  
ATOM    560  NH2 ARG A  36      31.901 -20.539 -14.886  1.00  0.94           N  
ATOM    561  H   ARG A  36      29.441 -15.228 -11.686  1.00  0.94           H  
ATOM    562  HA  ARG A  36      31.950 -14.366 -12.691  1.00  0.94           H  
ATOM    563 1HB  ARG A  36      29.340 -14.910 -14.099  1.00  0.94           H  
ATOM    564 2HB  ARG A  36      30.813 -14.514 -14.955  1.00  0.94           H  
ATOM    565 1HG  ARG A  36      31.935 -16.449 -13.987  1.00  0.94           H  
ATOM    566 2HG  ARG A  36      30.498 -16.838 -13.040  1.00  0.94           H  
ATOM    567 1HD  ARG A  36      29.261 -17.107 -15.170  1.00  0.94           H  
ATOM    568 2HD  ARG A  36      30.816 -16.918 -16.018  1.00  0.94           H  
ATOM    569  HE  ARG A  36      29.904 -19.196 -14.424  1.00  0.94           H  
ATOM    570 1HH1 ARG A  36      32.665 -17.617 -15.954  1.00  0.94           H  
ATOM    571 2HH1 ARG A  36      33.628 -19.077 -15.963  1.00  0.94           H  
ATOM    572 1HH2 ARG A  36      31.115 -21.040 -14.430  1.00  0.94           H  
ATOM    573 2HH2 ARG A  36      32.753 -21.029 -15.103  1.00  0.94           H  
ATOM    574  N   TRP A  37      29.628 -11.982 -12.882  1.00  0.99           N  
ATOM    575  CA  TRP A  37      29.538 -10.540 -13.179  1.00  0.99           C  
ATOM    576  C   TRP A  37      29.543  -9.586 -11.963  1.00  0.99           C  
ATOM    577  O   TRP A  37      29.966  -8.439 -12.113  1.00  0.99           O  
ATOM    578  CB  TRP A  37      28.267 -10.193 -14.001  1.00  0.99           C  
ATOM    579  CG  TRP A  37      26.938 -10.465 -13.336  1.00  0.99           C  
ATOM    580  CD1 TRP A  37      26.208 -11.591 -13.439  1.00  0.99           C  
ATOM    581  CD2 TRP A  37      26.166  -9.572 -12.473  1.00  0.99           C  
ATOM    582  NE1 TRP A  37      25.065 -11.490 -12.676  1.00  0.99           N  
ATOM    583  CE2 TRP A  37      25.030 -10.277 -12.078  1.00  0.99           C  
ATOM    584  CE3 TRP A  37      26.347  -8.254 -12.008  1.00  0.99           C  
ATOM    585  CZ2 TRP A  37      24.084  -9.732 -11.230  1.00  0.99           C  
ATOM    586  CZ3 TRP A  37      25.377  -7.715 -11.160  1.00  0.99           C  
ATOM    587  CH2 TRP A  37      24.287  -8.434 -10.784  1.00  0.99           C  
ATOM    588  H   TRP A  37      28.832 -12.525 -12.535  1.00  0.99           H  
ATOM    589  HA  TRP A  37      30.393 -10.283 -13.797  1.00  0.99           H  
ATOM    590 1HB  TRP A  37      28.285  -9.135 -14.259  1.00  0.99           H  
ATOM    591 2HB  TRP A  37      28.282 -10.738 -14.929  1.00  0.99           H  
ATOM    592  HD1 TRP A  37      26.489 -12.456 -14.027  1.00  0.99           H  
ATOM    593  HE1 TRP A  37      24.346 -12.216 -12.557  1.00  0.99           H  
ATOM    594  HE3 TRP A  37      27.221  -7.678 -12.299  1.00  0.99           H  
ATOM    595  HZ2 TRP A  37      23.210 -10.288 -10.921  1.00  0.99           H  
ATOM    596  HZ3 TRP A  37      25.508  -6.716 -10.789  1.00  0.99           H  
ATOM    597  HH2 TRP A  37      23.558  -7.977 -10.115  1.00  0.99           H  
ATOM    598  N   MET A  38      29.091 -10.041 -10.787  1.00  1.03           N  
ATOM    599  CA  MET A  38      28.921  -9.174  -9.616  1.00  1.03           C  
ATOM    600  C   MET A  38      29.982  -9.219  -8.507  1.00  1.03           C  
ATOM    601  O   MET A  38      30.311  -8.183  -7.913  1.00  1.03           O  
ATOM    602  CB  MET A  38      27.595  -9.470  -8.947  1.00  1.03           C  
ATOM    603  CG  MET A  38      27.204  -8.474  -7.939  1.00  1.03           C  
ATOM    604  SD  MET A  38      25.599  -8.748  -7.285  1.00  1.03           S  
ATOM    605  CE  MET A  38      25.514  -7.326  -6.230  1.00  1.03           C  
ATOM    606  H   MET A  38      28.799 -11.000 -10.702  1.00  1.03           H  
ATOM    607  HA  MET A  38      28.889  -8.162  -9.988  1.00  1.03           H  
ATOM    608 1HB  MET A  38      26.822  -9.615  -9.658  1.00  1.03           H  
ATOM    609 2HB  MET A  38      27.696 -10.406  -8.408  1.00  1.03           H  
ATOM    610 1HG  MET A  38      27.919  -8.474  -7.127  1.00  1.03           H  
ATOM    611 2HG  MET A  38      27.208  -7.507  -8.403  1.00  1.03           H  
ATOM    612 1HE  MET A  38      24.552  -7.313  -5.714  1.00  1.03           H  
ATOM    613 2HE  MET A  38      26.321  -7.369  -5.496  1.00  1.03           H  
ATOM    614 3HE  MET A  38      25.616  -6.424  -6.831  1.00  1.03           H  
ATOM    615  N   GLY A  39      30.475 -10.421  -8.164  1.00  1.05           N  
ATOM    616  CA  GLY A  39      31.341 -10.494  -6.968  1.00  1.05           C  
ATOM    617  C   GLY A  39      32.156 -11.775  -6.717  1.00  1.05           C  
ATOM    618  O   GLY A  39      32.510 -12.501  -7.639  1.00  1.05           O  
ATOM    619  H   GLY A  39      30.188 -11.245  -8.696  1.00  1.05           H  
ATOM    620 1HA  GLY A  39      32.026  -9.644  -6.984  1.00  1.05           H  
ATOM    621 2HA  GLY A  39      30.699 -10.343  -6.104  1.00  1.05           H  
ATOM    622  N   THR A  40      32.518 -11.987  -5.442  1.00  1.04           N  
ATOM    623  CA  THR A  40      33.378 -13.092  -4.994  1.00  1.04           C  
ATOM    624  C   THR A  40      32.620 -14.323  -4.445  1.00  1.04           C  
ATOM    625  O   THR A  40      32.958 -15.458  -4.795  1.00  1.04           O  
ATOM    626  CB  THR A  40      34.356 -12.587  -3.921  1.00  1.04           C  
ATOM    627  OG1 THR A  40      35.150 -11.515  -4.458  1.00  1.04           O  
ATOM    628  CG2 THR A  40      35.282 -13.706  -3.492  1.00  1.04           C  
ATOM    629  H   THR A  40      32.174 -11.350  -4.734  1.00  1.04           H  
ATOM    630  HA  THR A  40      33.961 -13.427  -5.851  1.00  1.04           H  
ATOM    631  HB  THR A  40      33.794 -12.224  -3.056  1.00  1.04           H  
ATOM    632  HG1 THR A  40      34.602 -10.726  -4.564  1.00  1.04           H  
ATOM    633 1HG2 THR A  40      35.970 -13.337  -2.733  1.00  1.04           H  
ATOM    634 2HG2 THR A  40      34.705 -14.523  -3.088  1.00  1.04           H  
ATOM    635 3HG2 THR A  40      35.846 -14.058  -4.353  1.00  1.04           H  
ATOM    636  N   GLU A  41      31.604 -14.106  -3.590  1.00  1.00           N  
ATOM    637  CA  GLU A  41      30.821 -15.244  -3.047  1.00  1.00           C  
ATOM    638  C   GLU A  41      29.319 -14.952  -3.107  1.00  1.00           C  
ATOM    639  O   GLU A  41      28.894 -13.820  -2.894  1.00  1.00           O  
ATOM    640  CB  GLU A  41      31.182 -15.577  -1.589  1.00  1.00           C  
ATOM    641  CG  GLU A  41      32.637 -15.958  -1.336  1.00  1.00           C  
ATOM    642  CD  GLU A  41      32.914 -16.416   0.084  1.00  1.00           C  
ATOM    643  OE1 GLU A  41      31.996 -16.478   0.863  1.00  1.00           O  
ATOM    644  OE2 GLU A  41      34.050 -16.706   0.380  1.00  1.00           O  
ATOM    645  H   GLU A  41      31.389 -13.141  -3.341  1.00  1.00           H  
ATOM    646  HA  GLU A  41      31.015 -16.124  -3.660  1.00  1.00           H  
ATOM    647 1HB  GLU A  41      30.947 -14.734  -0.953  1.00  1.00           H  
ATOM    648 2HB  GLU A  41      30.565 -16.410  -1.252  1.00  1.00           H  
ATOM    649 1HG  GLU A  41      32.945 -16.732  -2.038  1.00  1.00           H  
ATOM    650 2HG  GLU A  41      33.235 -15.079  -1.515  1.00  1.00           H  
ATOM    651  N   ALA A  42      28.486 -15.962  -3.372  1.00  0.92           N  
ATOM    652  CA  ALA A  42      27.046 -15.686  -3.404  1.00  0.92           C  
ATOM    653  C   ALA A  42      26.180 -16.904  -3.142  1.00  0.92           C  
ATOM    654  O   ALA A  42      26.519 -18.026  -3.530  1.00  0.92           O  
ATOM    655  CB  ALA A  42      26.642 -15.112  -4.764  1.00  0.92           C  
ATOM    656  H   ALA A  42      28.837 -16.892  -3.547  1.00  0.92           H  
ATOM    657  HA  ALA A  42      26.837 -14.961  -2.624  1.00  0.92           H  
ATOM    658 1HB  ALA A  42      25.575 -14.878  -4.750  1.00  0.92           H  
ATOM    659 2HB  ALA A  42      27.201 -14.206  -4.966  1.00  0.92           H  
ATOM    660 3HB  ALA A  42      26.841 -15.843  -5.546  1.00  0.92           H  
ATOM    661  N   GLU A  43      25.025 -16.639  -2.527  1.00  0.84           N  
ATOM    662  CA  GLU A  43      23.978 -17.628  -2.281  1.00  0.84           C  
ATOM    663  C   GLU A  43      22.614 -17.001  -2.583  1.00  0.84           C  
ATOM    664  O   GLU A  43      22.308 -15.905  -2.102  1.00  0.84           O  
ATOM    665  CB  GLU A  43      24.008 -18.117  -0.820  1.00  0.84           C  
ATOM    666  CG  GLU A  43      25.290 -18.835  -0.386  1.00  0.84           C  
ATOM    667  CD  GLU A  43      25.245 -19.326   1.050  1.00  0.84           C  
ATOM    668  OE1 GLU A  43      24.265 -19.082   1.714  1.00  0.84           O  
ATOM    669  OE2 GLU A  43      26.193 -19.947   1.476  1.00  0.84           O  
ATOM    670  H   GLU A  43      24.864 -15.674  -2.236  1.00  0.84           H  
ATOM    671  HA  GLU A  43      24.125 -18.476  -2.950  1.00  0.84           H  
ATOM    672 1HB  GLU A  43      23.865 -17.274  -0.155  1.00  0.84           H  
ATOM    673 2HB  GLU A  43      23.176 -18.801  -0.654  1.00  0.84           H  
ATOM    674 1HG  GLU A  43      25.466 -19.682  -1.049  1.00  0.84           H  
ATOM    675 2HG  GLU A  43      26.128 -18.148  -0.490  1.00  0.84           H  
ATOM    676  N   VAL A  44      21.807 -17.666  -3.406  1.00  0.76           N  
ATOM    677  CA  VAL A  44      20.502 -17.106  -3.745  1.00  0.76           C  
ATOM    678  C   VAL A  44      19.396 -18.155  -3.653  1.00  0.76           C  
ATOM    679  O   VAL A  44      19.533 -19.266  -4.173  1.00  0.76           O  
ATOM    680  CB  VAL A  44      20.515 -16.467  -5.156  1.00  0.76           C  
ATOM    681  CG1 VAL A  44      19.160 -15.852  -5.464  1.00  0.76           C  
ATOM    682  CG2 VAL A  44      21.602 -15.416  -5.254  1.00  0.76           C  
ATOM    683  H   VAL A  44      22.091 -18.559  -3.783  1.00  0.76           H  
ATOM    684  HA  VAL A  44      20.264 -16.319  -3.028  1.00  0.76           H  
ATOM    685  HB  VAL A  44      20.683 -17.238  -5.900  1.00  0.76           H  
ATOM    686 1HG1 VAL A  44      19.177 -15.415  -6.461  1.00  0.76           H  
ATOM    687 2HG1 VAL A  44      18.391 -16.592  -5.422  1.00  0.76           H  
ATOM    688 3HG1 VAL A  44      18.964 -15.086  -4.731  1.00  0.76           H  
ATOM    689 1HG2 VAL A  44      21.555 -15.001  -6.236  1.00  0.76           H  
ATOM    690 2HG2 VAL A  44      21.421 -14.642  -4.516  1.00  0.76           H  
ATOM    691 3HG2 VAL A  44      22.583 -15.846  -5.087  1.00  0.76           H  
ATOM    692  N   GLU A  45      18.292 -17.766  -3.031  1.00  0.71           N  
ATOM    693  CA  GLU A  45      17.087 -18.571  -2.881  1.00  0.71           C  
ATOM    694  C   GLU A  45      15.907 -17.824  -3.515  1.00  0.71           C  
ATOM    695  O   GLU A  45      15.081 -17.275  -2.790  1.00  0.71           O  
ATOM    696  CB  GLU A  45      16.774 -18.747  -1.401  1.00  0.71           C  
ATOM    697  CG  GLU A  45      17.806 -19.478  -0.582  1.00  0.71           C  
ATOM    698  CD  GLU A  45      17.464 -19.482   0.894  1.00  0.71           C  
ATOM    699  OE1 GLU A  45      16.640 -18.677   1.302  1.00  0.71           O  
ATOM    700  OE2 GLU A  45      18.016 -20.285   1.611  1.00  0.71           O  
ATOM    701  H   GLU A  45      18.301 -16.852  -2.583  1.00  0.71           H  
ATOM    702  HA  GLU A  45      17.233 -19.541  -3.352  1.00  0.71           H  
ATOM    703 1HB  GLU A  45      16.653 -17.774  -0.971  1.00  0.71           H  
ATOM    704 2HB  GLU A  45      15.823 -19.270  -1.292  1.00  0.71           H  
ATOM    705 1HG  GLU A  45      17.887 -20.503  -0.938  1.00  0.71           H  
ATOM    706 2HG  GLU A  45      18.772 -18.991  -0.724  1.00  0.71           H  
ATOM    707  N   PRO A  46      15.757 -17.824  -4.855  1.00  0.68           N  
ATOM    708  CA  PRO A  46      14.876 -16.945  -5.617  1.00  0.68           C  
ATOM    709  C   PRO A  46      13.401 -17.301  -5.561  1.00  0.68           C  
ATOM    710  O   PRO A  46      12.781 -17.592  -6.582  1.00  0.68           O  
ATOM    711  CB  PRO A  46      15.407 -17.125  -7.030  1.00  0.68           C  
ATOM    712  CG  PRO A  46      15.876 -18.566  -7.063  1.00  0.68           C  
ATOM    713  CD  PRO A  46      16.450 -18.830  -5.678  1.00  0.68           C  
ATOM    714  HA  PRO A  46      15.021 -15.911  -5.291  1.00  0.68           H  
ATOM    715 1HB  PRO A  46      14.616 -16.909  -7.763  1.00  0.68           H  
ATOM    716 2HB  PRO A  46      16.217 -16.405  -7.211  1.00  0.68           H  
ATOM    717 1HG  PRO A  46      15.031 -19.231  -7.304  1.00  0.68           H  
ATOM    718 2HG  PRO A  46      16.624 -18.699  -7.861  1.00  0.68           H  
ATOM    719 1HD  PRO A  46      16.175 -19.846  -5.355  1.00  0.68           H  
ATOM    720 2HD  PRO A  46      17.527 -18.682  -5.691  1.00  0.68           H  
ATOM    721  N   GLU A  47      12.859 -17.262  -4.361  1.00  0.67           N  
ATOM    722  CA  GLU A  47      11.450 -17.480  -4.105  1.00  0.67           C  
ATOM    723  C   GLU A  47      11.050 -16.392  -3.113  1.00  0.67           C  
ATOM    724  O   GLU A  47      11.862 -16.071  -2.249  1.00  0.67           O  
ATOM    725  CB  GLU A  47      11.216 -18.869  -3.487  1.00  0.67           C  
ATOM    726  CG  GLU A  47      11.636 -20.051  -4.365  1.00  0.67           C  
ATOM    727  CD  GLU A  47      11.341 -21.401  -3.739  1.00  0.67           C  
ATOM    728  OE1 GLU A  47      10.814 -21.431  -2.651  1.00  0.67           O  
ATOM    729  OE2 GLU A  47      11.643 -22.398  -4.353  1.00  0.67           O  
ATOM    730  H   GLU A  47      13.473 -17.051  -3.583  1.00  0.67           H  
ATOM    731  HA  GLU A  47      10.909 -17.400  -5.037  1.00  0.67           H  
ATOM    732 1HB  GLU A  47      11.772 -18.940  -2.551  1.00  0.67           H  
ATOM    733 2HB  GLU A  47      10.160 -18.986  -3.247  1.00  0.67           H  
ATOM    734 1HG  GLU A  47      11.119 -19.981  -5.322  1.00  0.67           H  
ATOM    735 2HG  GLU A  47      12.706 -19.983  -4.557  1.00  0.67           H  
ATOM    736  N   PRO A  48       9.842 -15.816  -3.161  1.00  0.68           N  
ATOM    737  CA  PRO A  48       9.406 -14.813  -2.213  1.00  0.68           C  
ATOM    738  C   PRO A  48       9.598 -15.348  -0.805  1.00  0.68           C  
ATOM    739  O   PRO A  48       9.255 -16.496  -0.515  1.00  0.68           O  
ATOM    740  CB  PRO A  48       7.931 -14.645  -2.579  1.00  0.68           C  
ATOM    741  CG  PRO A  48       7.880 -14.984  -4.054  1.00  0.68           C  
ATOM    742  CD  PRO A  48       8.868 -16.130  -4.217  1.00  0.68           C  
ATOM    743  HA  PRO A  48       9.967 -13.882  -2.366  1.00  0.68           H  
ATOM    744 1HB  PRO A  48       7.310 -15.305  -1.957  1.00  0.68           H  
ATOM    745 2HB  PRO A  48       7.612 -13.608  -2.367  1.00  0.68           H  
ATOM    746 1HG  PRO A  48       6.854 -15.253  -4.352  1.00  0.68           H  
ATOM    747 2HG  PRO A  48       8.160 -14.099  -4.641  1.00  0.68           H  
ATOM    748 1HD  PRO A  48       8.398 -17.109  -4.037  1.00  0.68           H  
ATOM    749 2HD  PRO A  48       9.301 -16.048  -5.215  1.00  0.68           H  
ATOM    750  N   GLY A  49      10.160 -14.518   0.064  1.00  0.71           N  
ATOM    751  CA  GLY A  49      10.445 -14.876   1.444  1.00  0.71           C  
ATOM    752  C   GLY A  49      11.840 -15.493   1.618  1.00  0.71           C  
ATOM    753  O   GLY A  49      12.312 -15.651   2.748  1.00  0.71           O  
ATOM    754  H   GLY A  49      10.411 -13.579  -0.236  1.00  0.71           H  
ATOM    755 1HA  GLY A  49      10.365 -13.984   2.064  1.00  0.71           H  
ATOM    756 2HA  GLY A  49       9.690 -15.577   1.797  1.00  0.71           H  
ATOM    757  N   GLY A  50      12.506 -15.835   0.509  1.00  0.76           N  
ATOM    758  CA  GLY A  50      13.833 -16.445   0.563  1.00  0.76           C  
ATOM    759  C   GLY A  50      14.920 -15.394   0.668  1.00  0.76           C  
ATOM    760  O   GLY A  50      14.637 -14.191   0.641  1.00  0.76           O  
ATOM    761  H   GLY A  50      12.081 -15.708  -0.408  1.00  0.76           H  
ATOM    762 1HA  GLY A  50      13.898 -17.132   1.407  1.00  0.76           H  
ATOM    763 2HA  GLY A  50      13.991 -17.035  -0.342  1.00  0.76           H  
ATOM    764  N   LEU A  51      16.170 -15.840   0.753  1.00  0.82           N  
ATOM    765  CA  LEU A  51      17.283 -14.906   0.889  1.00  0.82           C  
ATOM    766  C   LEU A  51      18.170 -14.688  -0.336  1.00  0.82           C  
ATOM    767  O   LEU A  51      18.332 -15.545  -1.212  1.00  0.82           O  
ATOM    768  CB  LEU A  51      18.168 -15.314   2.068  1.00  0.82           C  
ATOM    769  CG  LEU A  51      17.459 -15.371   3.412  1.00  0.82           C  
ATOM    770  CD1 LEU A  51      18.437 -15.822   4.470  1.00  0.82           C  
ATOM    771  CD2 LEU A  51      16.884 -13.994   3.720  1.00  0.82           C  
ATOM    772  H   LEU A  51      16.343 -16.853   0.776  1.00  0.82           H  
ATOM    773  HA  LEU A  51      16.858 -13.938   1.143  1.00  0.82           H  
ATOM    774 1HB  LEU A  51      18.583 -16.306   1.865  1.00  0.82           H  
ATOM    775 2HB  LEU A  51      18.990 -14.602   2.149  1.00  0.82           H  
ATOM    776  HG  LEU A  51      16.649 -16.104   3.371  1.00  0.82           H  
ATOM    777 1HD1 LEU A  51      17.936 -15.873   5.435  1.00  0.82           H  
ATOM    778 2HD1 LEU A  51      18.820 -16.810   4.206  1.00  0.82           H  
ATOM    779 3HD1 LEU A  51      19.263 -15.113   4.524  1.00  0.82           H  
ATOM    780 1HD2 LEU A  51      16.363 -14.015   4.679  1.00  0.82           H  
ATOM    781 2HD2 LEU A  51      17.689 -13.256   3.755  1.00  0.82           H  
ATOM    782 3HD2 LEU A  51      16.183 -13.720   2.933  1.00  0.82           H  
ATOM    783  N   TYR A  52      18.784 -13.514  -0.341  1.00  0.90           N  
ATOM    784  CA  TYR A  52      19.808 -13.118  -1.301  1.00  0.90           C  
ATOM    785  C   TYR A  52      21.059 -12.703  -0.515  1.00  0.90           C  
ATOM    786  O   TYR A  52      20.973 -11.883   0.402  1.00  0.90           O  
ATOM    787  CB  TYR A  52      19.290 -11.954  -2.158  1.00  0.90           C  
ATOM    788  CG  TYR A  52      20.252 -11.385  -3.170  1.00  0.90           C  
ATOM    789  CD1 TYR A  52      20.387 -11.972  -4.416  1.00  0.90           C  
ATOM    790  CD2 TYR A  52      21.000 -10.258  -2.843  1.00  0.90           C  
ATOM    791  CE1 TYR A  52      21.263 -11.443  -5.341  1.00  0.90           C  
ATOM    792  CE2 TYR A  52      21.874  -9.731  -3.762  1.00  0.90           C  
ATOM    793  CZ  TYR A  52      22.009 -10.318  -5.004  1.00  0.90           C  
ATOM    794  OH  TYR A  52      22.880  -9.791  -5.903  1.00  0.90           O  
ATOM    795  H   TYR A  52      18.523 -12.850   0.387  1.00  0.90           H  
ATOM    796  HA  TYR A  52      20.070 -13.968  -1.932  1.00  0.90           H  
ATOM    797 1HB  TYR A  52      18.399 -12.265  -2.679  1.00  0.90           H  
ATOM    798 2HB  TYR A  52      18.990 -11.143  -1.492  1.00  0.90           H  
ATOM    799  HD1 TYR A  52      19.803 -12.847  -4.668  1.00  0.90           H  
ATOM    800  HD2 TYR A  52      20.897  -9.793  -1.858  1.00  0.90           H  
ATOM    801  HE1 TYR A  52      21.368 -11.905  -6.325  1.00  0.90           H  
ATOM    802  HE2 TYR A  52      22.462  -8.850  -3.506  1.00  0.90           H  
ATOM    803  HH  TYR A  52      22.759 -10.215  -6.756  1.00  0.90           H  
ATOM    804  N   LEU A  53      22.214 -13.274  -0.854  1.00  1.01           N  
ATOM    805  CA  LEU A  53      23.464 -12.941  -0.167  1.00  1.01           C  
ATOM    806  C   LEU A  53      24.637 -12.822  -1.157  1.00  1.01           C  
ATOM    807  O   LEU A  53      24.888 -13.750  -1.931  1.00  1.01           O  
ATOM    808  CB  LEU A  53      23.743 -14.061   0.851  1.00  1.01           C  
ATOM    809  CG  LEU A  53      24.977 -13.975   1.684  1.00  1.01           C  
ATOM    810  CD1 LEU A  53      24.851 -12.806   2.618  1.00  1.01           C  
ATOM    811  CD2 LEU A  53      25.173 -15.273   2.443  1.00  1.01           C  
ATOM    812  H   LEU A  53      22.227 -14.001  -1.568  1.00  1.01           H  
ATOM    813  HA  LEU A  53      23.347 -11.990   0.348  1.00  1.01           H  
ATOM    814 1HB  LEU A  53      22.900 -14.108   1.537  1.00  1.01           H  
ATOM    815 2HB  LEU A  53      23.782 -14.999   0.308  1.00  1.01           H  
ATOM    816  HG  LEU A  53      25.822 -13.817   1.043  1.00  1.01           H  
ATOM    817 1HD1 LEU A  53      25.736 -12.732   3.230  1.00  1.01           H  
ATOM    818 2HD1 LEU A  53      24.723 -11.900   2.035  1.00  1.01           H  
ATOM    819 3HD1 LEU A  53      23.987 -12.949   3.261  1.00  1.01           H  
ATOM    820 1HD2 LEU A  53      26.082 -15.211   3.044  1.00  1.01           H  
ATOM    821 2HD2 LEU A  53      24.318 -15.449   3.093  1.00  1.01           H  
ATOM    822 3HD2 LEU A  53      25.264 -16.100   1.734  1.00  1.01           H  
ATOM    823  N   VAL A  54      25.369 -11.695  -1.140  1.00  1.15           N  
ATOM    824  CA  VAL A  54      26.526 -11.579  -2.042  1.00  1.15           C  
ATOM    825  C   VAL A  54      27.687 -10.763  -1.475  1.00  1.15           C  
ATOM    826  O   VAL A  54      27.516  -9.649  -0.973  1.00  1.15           O  
ATOM    827  CB  VAL A  54      26.090 -10.979  -3.401  1.00  1.15           C  
ATOM    828  CG1 VAL A  54      25.486  -9.623  -3.193  1.00  1.15           C  
ATOM    829  CG2 VAL A  54      27.314 -10.893  -4.379  1.00  1.15           C  
ATOM    830  H   VAL A  54      25.128 -10.941  -0.497  1.00  1.15           H  
ATOM    831  HA  VAL A  54      26.895 -12.582  -2.233  1.00  1.15           H  
ATOM    832  HB  VAL A  54      25.322 -11.623  -3.834  1.00  1.15           H  
ATOM    833 1HG1 VAL A  54      25.156  -9.231  -4.144  1.00  1.15           H  
ATOM    834 2HG1 VAL A  54      24.635  -9.701  -2.518  1.00  1.15           H  
ATOM    835 3HG1 VAL A  54      26.231  -8.962  -2.765  1.00  1.15           H  
ATOM    836 1HG2 VAL A  54      26.993 -10.496  -5.330  1.00  1.15           H  
ATOM    837 2HG2 VAL A  54      28.078 -10.244  -3.965  1.00  1.15           H  
ATOM    838 3HG2 VAL A  54      27.732 -11.888  -4.528  1.00  1.15           H  
ATOM    839  N   ASN A  55      28.885 -11.323  -1.609  1.00  1.33           N  
ATOM    840  CA  ASN A  55      30.124 -10.691  -1.195  1.00  1.33           C  
ATOM    841  C   ASN A  55      30.857 -10.182  -2.409  1.00  1.33           C  
ATOM    842  O   ASN A  55      31.370 -10.977  -3.200  1.00  1.33           O  
ATOM    843  CB  ASN A  55      31.018 -11.635  -0.427  1.00  1.33           C  
ATOM    844  CG  ASN A  55      32.204 -10.994   0.057  1.00  1.33           C  
ATOM    845  OD1 ASN A  55      32.555  -9.935  -0.478  1.00  1.33           O  
ATOM    846  ND2 ASN A  55      32.839 -11.580   1.045  1.00  1.33           N  
ATOM    847  H   ASN A  55      28.933 -12.243  -2.038  1.00  1.33           H  
ATOM    848  HA  ASN A  55      29.894  -9.833  -0.563  1.00  1.33           H  
ATOM    849 1HB  ASN A  55      30.528 -12.000   0.414  1.00  1.33           H  
ATOM    850 2HB  ASN A  55      31.294 -12.475  -1.053  1.00  1.33           H  
ATOM    851 1HD2 ASN A  55      33.664 -11.185   1.436  1.00  1.33           H  
ATOM    852 2HD2 ASN A  55      32.493 -12.440   1.426  1.00  1.33           H  
ATOM    853  N   VAL A  56      30.860  -8.873  -2.581  1.00  1.55           N  
ATOM    854  CA  VAL A  56      31.481  -8.230  -3.723  1.00  1.55           C  
ATOM    855  C   VAL A  56      32.978  -7.960  -3.546  1.00  1.55           C  
ATOM    856  O   VAL A  56      33.767  -8.161  -4.470  1.00  1.55           O  
ATOM    857  CB  VAL A  56      30.756  -6.914  -4.034  1.00  1.55           C  
ATOM    858  CG1 VAL A  56      31.493  -6.176  -5.143  1.00  1.55           C  
ATOM    859  CG2 VAL A  56      29.307  -7.233  -4.453  1.00  1.55           C  
ATOM    860  H   VAL A  56      30.405  -8.303  -1.880  1.00  1.55           H  
ATOM    861  HA  VAL A  56      31.358  -8.878  -4.578  1.00  1.55           H  
ATOM    862  HB  VAL A  56      30.756  -6.277  -3.150  1.00  1.55           H  
ATOM    863 1HG1 VAL A  56      30.983  -5.242  -5.363  1.00  1.55           H  
ATOM    864 2HG1 VAL A  56      32.514  -5.964  -4.828  1.00  1.55           H  
ATOM    865 3HG1 VAL A  56      31.515  -6.795  -6.041  1.00  1.55           H  
ATOM    866 1HG2 VAL A  56      28.777  -6.309  -4.683  1.00  1.55           H  
ATOM    867 2HG2 VAL A  56      29.325  -7.867  -5.338  1.00  1.55           H  
ATOM    868 3HG2 VAL A  56      28.794  -7.754  -3.643  1.00  1.55           H  
ATOM    869  N   THR A  57      33.347  -7.471  -2.366  1.00  1.76           N  
ATOM    870  CA  THR A  57      34.699  -6.990  -2.086  1.00  1.76           C  
ATOM    871  C   THR A  57      35.575  -7.805  -1.146  1.00  1.76           C  
ATOM    872  O   THR A  57      36.778  -7.567  -1.052  1.00  1.76           O  
ATOM    873  CB  THR A  57      34.587  -5.636  -1.416  1.00  1.76           C  
ATOM    874  OG1 THR A  57      33.839  -5.780  -0.175  1.00  1.76           O  
ATOM    875  CG2 THR A  57      33.910  -4.655  -2.286  1.00  1.76           C  
ATOM    876  H   THR A  57      32.651  -7.391  -1.638  1.00  1.76           H  
ATOM    877  HA  THR A  57      35.226  -6.892  -3.033  1.00  1.76           H  
ATOM    878  HB  THR A  57      35.549  -5.295  -1.208  1.00  1.76           H  
ATOM    879  HG1 THR A  57      34.220  -6.515   0.408  1.00  1.76           H  
ATOM    880 1HG2 THR A  57      33.867  -3.705  -1.761  1.00  1.76           H  
ATOM    881 2HG2 THR A  57      34.474  -4.544  -3.207  1.00  1.76           H  
ATOM    882 3HG2 THR A  57      32.907  -4.996  -2.510  1.00  1.76           H  
ATOM    883  N   GLY A  58      34.985  -8.716  -0.412  1.00  1.90           N  
ATOM    884  CA  GLY A  58      35.682  -9.379   0.662  1.00  1.90           C  
ATOM    885  C   GLY A  58      35.127  -8.719   1.907  1.00  1.90           C  
ATOM    886  O   GLY A  58      34.453  -7.687   1.790  1.00  1.90           O  
ATOM    887  H   GLY A  58      34.013  -8.947  -0.553  1.00  1.90           H  
ATOM    888 1HA  GLY A  58      35.476 -10.447   0.655  1.00  1.90           H  
ATOM    889 2HA  GLY A  58      36.758  -9.225   0.586  1.00  1.90           H  
ATOM    890  N   ALA A  59      35.444  -9.272   3.082  1.00  1.93           N  
ATOM    891  CA  ALA A  59      34.904  -8.824   4.374  1.00  1.93           C  
ATOM    892  C   ALA A  59      33.379  -9.046   4.471  1.00  1.93           C  
ATOM    893  O   ALA A  59      32.926 -10.191   4.486  1.00  1.93           O  
ATOM    894  CB  ALA A  59      35.254  -7.356   4.633  1.00  1.93           C  
ATOM    895  H   ALA A  59      36.050 -10.080   3.077  1.00  1.93           H  
ATOM    896  HA  ALA A  59      35.374  -9.426   5.152  1.00  1.93           H  
ATOM    897 1HB  ALA A  59      34.887  -7.074   5.621  1.00  1.93           H  
ATOM    898 2HB  ALA A  59      36.336  -7.235   4.606  1.00  1.93           H  
ATOM    899 3HB  ALA A  59      34.811  -6.697   3.897  1.00  1.93           H  
ATOM    900  N   ARG A  60      32.597  -7.973   4.581  1.00  1.82           N  
ATOM    901  CA  ARG A  60      31.138  -8.070   4.746  1.00  1.82           C  
ATOM    902  C   ARG A  60      30.355  -8.445   3.485  1.00  1.82           C  
ATOM    903  O   ARG A  60      30.820  -8.253   2.361  1.00  1.82           O  
ATOM    904  CB  ARG A  60      30.589  -6.755   5.266  1.00  1.82           C  
ATOM    905  CG  ARG A  60      31.014  -6.381   6.670  1.00  1.82           C  
ATOM    906  CD  ARG A  60      30.449  -5.060   7.076  1.00  1.82           C  
ATOM    907  NE  ARG A  60      30.824  -4.703   8.435  1.00  1.82           N  
ATOM    908  CZ  ARG A  60      30.625  -3.495   8.997  1.00  1.82           C  
ATOM    909  NH1 ARG A  60      30.073  -2.525   8.302  1.00  1.82           N  
ATOM    910  NH2 ARG A  60      30.988  -3.287  10.249  1.00  1.82           N  
ATOM    911  H   ARG A  60      33.015  -7.058   4.540  1.00  1.82           H  
ATOM    912  HA  ARG A  60      30.937  -8.838   5.495  1.00  1.82           H  
ATOM    913 1HB  ARG A  60      30.864  -5.947   4.594  1.00  1.82           H  
ATOM    914 2HB  ARG A  60      29.503  -6.824   5.284  1.00  1.82           H  
ATOM    915 1HG  ARG A  60      30.655  -7.139   7.365  1.00  1.82           H  
ATOM    916 2HG  ARG A  60      32.102  -6.324   6.722  1.00  1.82           H  
ATOM    917 1HD  ARG A  60      30.814  -4.282   6.405  1.00  1.82           H  
ATOM    918 2HD  ARG A  60      29.359  -5.103   7.024  1.00  1.82           H  
ATOM    919  HE  ARG A  60      31.247  -5.418   9.010  1.00  1.82           H  
ATOM    920 1HH1 ARG A  60      29.798  -2.681   7.343  1.00  1.82           H  
ATOM    921 2HH1 ARG A  60      29.929  -1.620   8.724  1.00  1.82           H  
ATOM    922 1HH2 ARG A  60      31.403  -4.038  10.783  1.00  1.82           H  
ATOM    923 2HH2 ARG A  60      30.839  -2.389  10.676  1.00  1.82           H  
ATOM    924  N   PHE A  61      29.141  -8.962   3.691  1.00  1.62           N  
ATOM    925  CA  PHE A  61      28.224  -9.318   2.599  1.00  1.62           C  
ATOM    926  C   PHE A  61      27.023  -8.394   2.468  1.00  1.62           C  
ATOM    927  O   PHE A  61      26.441  -7.937   3.462  1.00  1.62           O  
ATOM    928  CB  PHE A  61      27.600 -10.694   2.812  1.00  1.62           C  
ATOM    929  CG  PHE A  61      28.414 -11.926   2.630  1.00  1.62           C  
ATOM    930  CD1 PHE A  61      29.256 -12.403   3.600  1.00  1.62           C  
ATOM    931  CD2 PHE A  61      28.225 -12.683   1.495  1.00  1.62           C  
ATOM    932  CE1 PHE A  61      29.930 -13.600   3.411  1.00  1.62           C  
ATOM    933  CE2 PHE A  61      28.873 -13.877   1.296  1.00  1.62           C  
ATOM    934  CZ  PHE A  61      29.737 -14.335   2.255  1.00  1.62           C  
ATOM    935  H   PHE A  61      28.813  -9.083   4.659  1.00  1.62           H  
ATOM    936  HA  PHE A  61      28.776  -9.301   1.660  1.00  1.62           H  
ATOM    937 1HB  PHE A  61      27.170 -10.731   3.801  1.00  1.62           H  
ATOM    938 2HB  PHE A  61      26.772 -10.759   2.116  1.00  1.62           H  
ATOM    939  HD1 PHE A  61      29.389 -11.827   4.525  1.00  1.62           H  
ATOM    940  HD2 PHE A  61      27.533 -12.320   0.751  1.00  1.62           H  
ATOM    941  HE1 PHE A  61      30.605 -13.964   4.184  1.00  1.62           H  
ATOM    942  HE2 PHE A  61      28.703 -14.449   0.384  1.00  1.62           H  
ATOM    943  HZ  PHE A  61      30.265 -15.281   2.110  1.00  1.62           H  
ATOM    944  N   ALA A  62      26.597  -8.170   1.231  1.00  1.37           N  
ATOM    945  CA  ALA A  62      25.341  -7.480   1.017  1.00  1.37           C  
ATOM    946  C   ALA A  62      24.275  -8.542   1.128  1.00  1.37           C  
ATOM    947  O   ALA A  62      24.497  -9.695   0.747  1.00  1.37           O  
ATOM    948  CB  ALA A  62      25.285  -6.781  -0.325  1.00  1.37           C  
ATOM    949  H   ALA A  62      27.105  -8.544   0.434  1.00  1.37           H  
ATOM    950  HA  ALA A  62      25.191  -6.746   1.808  1.00  1.37           H  
ATOM    951 1HB  ALA A  62      24.315  -6.299  -0.437  1.00  1.37           H  
ATOM    952 2HB  ALA A  62      26.068  -6.033  -0.378  1.00  1.37           H  
ATOM    953 3HB  ALA A  62      25.423  -7.506  -1.111  1.00  1.37           H  
ATOM    954  N   ARG A  63      23.106  -8.190   1.599  1.00  1.14           N  
ATOM    955  CA  ARG A  63      22.077  -9.204   1.698  1.00  1.14           C  
ATOM    956  C   ARG A  63      20.669  -8.660   1.574  1.00  1.14           C  
ATOM    957  O   ARG A  63      20.430  -7.458   1.695  1.00  1.14           O  
ATOM    958  CB  ARG A  63      22.208  -9.946   3.020  1.00  1.14           C  
ATOM    959  CG  ARG A  63      22.009  -9.106   4.231  1.00  1.14           C  
ATOM    960  CD  ARG A  63      21.937  -9.935   5.483  1.00  1.14           C  
ATOM    961  NE  ARG A  63      20.748 -10.798   5.515  1.00  1.14           N  
ATOM    962  CZ  ARG A  63      20.459 -11.689   6.491  1.00  1.14           C  
ATOM    963  NH1 ARG A  63      21.267 -11.830   7.518  1.00  1.14           N  
ATOM    964  NH2 ARG A  63      19.359 -12.419   6.418  1.00  1.14           N  
ATOM    965  H   ARG A  63      22.945  -7.244   1.920  1.00  1.14           H  
ATOM    966  HA  ARG A  63      22.231  -9.909   0.888  1.00  1.14           H  
ATOM    967 1HB  ARG A  63      21.491 -10.766   3.049  1.00  1.14           H  
ATOM    968 2HB  ARG A  63      23.198 -10.379   3.092  1.00  1.14           H  
ATOM    969 1HG  ARG A  63      22.857  -8.431   4.323  1.00  1.14           H  
ATOM    970 2HG  ARG A  63      21.116  -8.521   4.105  1.00  1.14           H  
ATOM    971 1HD  ARG A  63      22.816 -10.569   5.544  1.00  1.14           H  
ATOM    972 2HD  ARG A  63      21.902  -9.272   6.348  1.00  1.14           H  
ATOM    973  HE  ARG A  63      20.098 -10.725   4.739  1.00  1.14           H  
ATOM    974 1HH1 ARG A  63      22.107 -11.272   7.581  1.00  1.14           H  
ATOM    975 2HH1 ARG A  63      21.047 -12.496   8.247  1.00  1.14           H  
ATOM    976 1HH2 ARG A  63      18.732 -12.311   5.632  1.00  1.14           H  
ATOM    977 2HH2 ARG A  63      19.144 -13.083   7.147  1.00  1.14           H  
ATOM    978  N   GLY A  64      19.721  -9.563   1.370  1.00  0.96           N  
ATOM    979  CA  GLY A  64      18.337  -9.145   1.291  1.00  0.96           C  
ATOM    980  C   GLY A  64      17.330 -10.283   1.282  1.00  0.96           C  
ATOM    981  O   GLY A  64      17.680 -11.453   1.482  1.00  0.96           O  
ATOM    982  H   GLY A  64      19.988 -10.532   1.218  1.00  0.96           H  
ATOM    983 1HA  GLY A  64      18.107  -8.458   2.108  1.00  0.96           H  
ATOM    984 2HA  GLY A  64      18.233  -8.592   0.365  1.00  0.96           H  
ATOM    985  N   SER A  65      16.065  -9.923   1.071  1.00  0.84           N  
ATOM    986  CA  SER A  65      14.979 -10.910   1.086  1.00  0.84           C  
ATOM    987  C   SER A  65      14.032 -10.712  -0.077  1.00  0.84           C  
ATOM    988  O   SER A  65      13.637  -9.586  -0.394  1.00  0.84           O  
ATOM    989  CB  SER A  65      14.196 -10.830   2.380  1.00  0.84           C  
ATOM    990  OG  SER A  65      15.005 -11.127   3.481  1.00  0.84           O  
ATOM    991  H   SER A  65      15.894  -8.934   0.884  1.00  0.84           H  
ATOM    992  HA  SER A  65      15.413 -11.903   1.001  1.00  0.84           H  
ATOM    993 1HB  SER A  65      13.777  -9.829   2.489  1.00  0.84           H  
ATOM    994 2HB  SER A  65      13.363 -11.535   2.337  1.00  0.84           H  
ATOM    995  HG  SER A  65      15.290 -12.039   3.358  1.00  0.84           H  
ATOM    996  N   PHE A  66      13.615 -11.807  -0.690  1.00  0.75           N  
ATOM    997  CA  PHE A  66      12.784 -11.665  -1.879  1.00  0.75           C  
ATOM    998  C   PHE A  66      11.349 -11.300  -1.572  1.00  0.75           C  
ATOM    999  O   PHE A  66      10.713 -11.845  -0.665  1.00  0.75           O  
ATOM   1000  CB  PHE A  66      12.854 -12.924  -2.742  1.00  0.75           C  
ATOM   1001  CG  PHE A  66      14.177 -13.061  -3.415  1.00  0.75           C  
ATOM   1002  CD1 PHE A  66      15.097 -14.012  -3.005  1.00  0.75           C  
ATOM   1003  CD2 PHE A  66      14.530 -12.197  -4.435  1.00  0.75           C  
ATOM   1004  CE1 PHE A  66      16.326 -14.105  -3.620  1.00  0.75           C  
ATOM   1005  CE2 PHE A  66      15.763 -12.284  -5.037  1.00  0.75           C  
ATOM   1006  CZ  PHE A  66      16.652 -13.236  -4.643  1.00  0.75           C  
ATOM   1007  H   PHE A  66      13.921 -12.723  -0.351  1.00  0.75           H  
ATOM   1008  HA  PHE A  66      13.194 -10.857  -2.477  1.00  0.75           H  
ATOM   1009 1HB  PHE A  66      12.703 -13.793  -2.113  1.00  0.75           H  
ATOM   1010 2HB  PHE A  66      12.071 -12.908  -3.497  1.00  0.75           H  
ATOM   1011  HD1 PHE A  66      14.841 -14.699  -2.193  1.00  0.75           H  
ATOM   1012  HD2 PHE A  66      13.817 -11.429  -4.756  1.00  0.75           H  
ATOM   1013  HE1 PHE A  66      17.033 -14.862  -3.292  1.00  0.75           H  
ATOM   1014  HE2 PHE A  66      16.030 -11.589  -5.830  1.00  0.75           H  
ATOM   1015  HZ  PHE A  66      17.614 -13.295  -5.131  1.00  0.75           H  
ATOM   1016  N   ARG A  67      10.822 -10.390  -2.374  1.00  0.71           N  
ATOM   1017  CA  ARG A  67       9.447  -9.946  -2.252  1.00  0.71           C  
ATOM   1018  C   ARG A  67       8.622 -10.476  -3.415  1.00  0.71           C  
ATOM   1019  O   ARG A  67       7.487 -10.917  -3.231  1.00  0.71           O  
ATOM   1020  CB  ARG A  67       9.386  -8.426  -2.226  1.00  0.71           C  
ATOM   1021  CG  ARG A  67      10.145  -7.774  -1.078  1.00  0.71           C  
ATOM   1022  CD  ARG A  67       9.578  -8.135   0.241  1.00  0.71           C  
ATOM   1023  NE  ARG A  67      10.287  -7.484   1.321  1.00  0.71           N  
ATOM   1024  CZ  ARG A  67      10.068  -7.676   2.626  1.00  0.71           C  
ATOM   1025  NH1 ARG A  67       9.148  -8.515   3.059  1.00  0.71           N  
ATOM   1026  NH2 ARG A  67      10.806  -6.988   3.457  1.00  0.71           N  
ATOM   1027  H   ARG A  67      11.409  -9.979  -3.092  1.00  0.71           H  
ATOM   1028  HA  ARG A  67       9.031 -10.331  -1.322  1.00  0.71           H  
ATOM   1029 1HB  ARG A  67       9.805  -8.037  -3.156  1.00  0.71           H  
ATOM   1030 2HB  ARG A  67       8.348  -8.102  -2.174  1.00  0.71           H  
ATOM   1031 1HG  ARG A  67      11.177  -8.107  -1.090  1.00  0.71           H  
ATOM   1032 2HG  ARG A  67      10.117  -6.688  -1.185  1.00  0.71           H  
ATOM   1033 1HD  ARG A  67       8.532  -7.838   0.289  1.00  0.71           H  
ATOM   1034 2HD  ARG A  67       9.660  -9.213   0.385  1.00  0.71           H  
ATOM   1035  HE  ARG A  67      11.024  -6.817   1.094  1.00  0.71           H  
ATOM   1036 1HH1 ARG A  67       8.589  -9.035   2.398  1.00  0.71           H  
ATOM   1037 2HH1 ARG A  67       9.004  -8.637   4.051  1.00  0.71           H  
ATOM   1038 1HH2 ARG A  67      11.492  -6.354   3.043  1.00  0.71           H  
ATOM   1039 2HH2 ARG A  67      10.694  -7.079   4.454  1.00  0.71           H  
ATOM   1040  N   GLU A  68       9.212 -10.453  -4.610  1.00  0.69           N  
ATOM   1041  CA  GLU A  68       8.509 -10.932  -5.795  1.00  0.69           C  
ATOM   1042  C   GLU A  68       9.486 -11.536  -6.791  1.00  0.69           C  
ATOM   1043  O   GLU A  68      10.530 -10.948  -7.094  1.00  0.69           O  
ATOM   1044  CB  GLU A  68       7.727  -9.797  -6.476  1.00  0.69           C  
ATOM   1045  CG  GLU A  68       6.883 -10.253  -7.669  1.00  0.69           C  
ATOM   1046  CD  GLU A  68       6.061  -9.157  -8.332  1.00  0.69           C  
ATOM   1047  OE1 GLU A  68       6.171  -8.010  -7.947  1.00  0.69           O  
ATOM   1048  OE2 GLU A  68       5.325  -9.477  -9.234  1.00  0.69           O  
ATOM   1049  H   GLU A  68      10.158 -10.088  -4.691  1.00  0.69           H  
ATOM   1050  HA  GLU A  68       7.808 -11.710  -5.495  1.00  0.69           H  
ATOM   1051 1HB  GLU A  68       7.066  -9.319  -5.751  1.00  0.69           H  
ATOM   1052 2HB  GLU A  68       8.423  -9.042  -6.838  1.00  0.69           H  
ATOM   1053 1HG  GLU A  68       7.561 -10.657  -8.414  1.00  0.69           H  
ATOM   1054 2HG  GLU A  68       6.223 -11.057  -7.349  1.00  0.69           H  
ATOM   1055  N   VAL A  69       9.157 -12.725  -7.288  1.00  0.68           N  
ATOM   1056  CA  VAL A  69      10.010 -13.357  -8.275  1.00  0.68           C  
ATOM   1057  C   VAL A  69       9.192 -13.859  -9.462  1.00  0.68           C  
ATOM   1058  O   VAL A  69       8.410 -14.802  -9.334  1.00  0.68           O  
ATOM   1059  CB  VAL A  69      10.759 -14.550  -7.649  1.00  0.68           C  
ATOM   1060  CG1 VAL A  69      11.674 -15.169  -8.702  1.00  0.68           C  
ATOM   1061  CG2 VAL A  69      11.540 -14.104  -6.366  1.00  0.68           C  
ATOM   1062  H   VAL A  69       8.299 -13.172  -7.001  1.00  0.68           H  
ATOM   1063  HA  VAL A  69      10.734 -12.628  -8.642  1.00  0.68           H  
ATOM   1064  HB  VAL A  69      10.038 -15.315  -7.378  1.00  0.68           H  
ATOM   1065 1HG1 VAL A  69      12.179 -16.027  -8.297  1.00  0.68           H  
ATOM   1066 2HG1 VAL A  69      11.083 -15.475  -9.569  1.00  0.68           H  
ATOM   1067 3HG1 VAL A  69      12.405 -14.436  -8.998  1.00  0.68           H  
ATOM   1068 1HG2 VAL A  69      12.046 -14.947  -5.939  1.00  0.68           H  
ATOM   1069 2HG2 VAL A  69      12.269 -13.343  -6.623  1.00  0.68           H  
ATOM   1070 3HG2 VAL A  69      10.848 -13.702  -5.629  1.00  0.68           H  
ATOM   1071  N   VAL A  70       9.406 -13.249 -10.616  1.00  0.68           N  
ATOM   1072  CA  VAL A  70       8.749 -13.622 -11.852  1.00  0.68           C  
ATOM   1073  C   VAL A  70       9.834 -14.012 -12.857  1.00  0.68           C  
ATOM   1074  O   VAL A  70      10.394 -13.127 -13.512  1.00  0.68           O  
ATOM   1075  CB  VAL A  70       7.915 -12.470 -12.404  1.00  0.68           C  
ATOM   1076  CG1 VAL A  70       7.250 -12.898 -13.710  1.00  0.68           C  
ATOM   1077  CG2 VAL A  70       6.908 -12.040 -11.370  1.00  0.68           C  
ATOM   1078  H   VAL A  70      10.046 -12.463 -10.636  1.00  0.68           H  
ATOM   1079  HA  VAL A  70       8.056 -14.423 -11.643  1.00  0.68           H  
ATOM   1080  HB  VAL A  70       8.553 -11.644 -12.622  1.00  0.68           H  
ATOM   1081 1HG1 VAL A  70       6.665 -12.071 -14.110  1.00  0.68           H  
ATOM   1082 2HG1 VAL A  70       8.011 -13.186 -14.431  1.00  0.68           H  
ATOM   1083 3HG1 VAL A  70       6.594 -13.746 -13.519  1.00  0.68           H  
ATOM   1084 1HG2 VAL A  70       6.318 -11.205 -11.749  1.00  0.68           H  
ATOM   1085 2HG2 VAL A  70       6.249 -12.873 -11.133  1.00  0.68           H  
ATOM   1086 3HG2 VAL A  70       7.427 -11.724 -10.472  1.00  0.68           H  
ATOM   1087  N   PRO A  71      10.005 -15.308 -13.172  1.00  0.69           N  
ATOM   1088  CA  PRO A  71      11.142 -15.913 -13.872  1.00  0.69           C  
ATOM   1089  C   PRO A  71      11.718 -15.188 -15.085  1.00  0.69           C  
ATOM   1090  O   PRO A  71      12.872 -15.432 -15.437  1.00  0.69           O  
ATOM   1091  CB  PRO A  71      10.552 -17.247 -14.307  1.00  0.69           C  
ATOM   1092  CG  PRO A  71       9.548 -17.586 -13.245  1.00  0.69           C  
ATOM   1093  CD  PRO A  71       8.944 -16.284 -12.830  1.00  0.69           C  
ATOM   1094  HA  PRO A  71      11.936 -16.099 -13.140  1.00  0.69           H  
ATOM   1095 1HB  PRO A  71      10.101 -17.149 -15.306  1.00  0.69           H  
ATOM   1096 2HB  PRO A  71      11.352 -17.996 -14.393  1.00  0.69           H  
ATOM   1097 1HG  PRO A  71       8.800 -18.288 -13.645  1.00  0.69           H  
ATOM   1098 2HG  PRO A  71      10.044 -18.099 -12.408  1.00  0.69           H  
ATOM   1099 1HD  PRO A  71       8.010 -16.076 -13.375  1.00  0.69           H  
ATOM   1100 2HD  PRO A  71       8.803 -16.359 -11.737  1.00  0.69           H  
ATOM   1101  N   VAL A  72      10.918 -14.414 -15.797  1.00  0.69           N  
ATOM   1102  CA  VAL A  72      11.421 -13.717 -16.971  1.00  0.69           C  
ATOM   1103  C   VAL A  72      11.118 -12.211 -16.993  1.00  0.69           C  
ATOM   1104  O   VAL A  72      11.498 -11.532 -17.947  1.00  0.69           O  
ATOM   1105  CB  VAL A  72      10.874 -14.367 -18.243  1.00  0.69           C  
ATOM   1106  CG1 VAL A  72      11.362 -15.809 -18.381  1.00  0.69           C  
ATOM   1107  CG2 VAL A  72       9.383 -14.338 -18.189  1.00  0.69           C  
ATOM   1108  H   VAL A  72       9.969 -14.263 -15.497  1.00  0.69           H  
ATOM   1109  HA  VAL A  72      12.506 -13.829 -16.987  1.00  0.69           H  
ATOM   1110  HB  VAL A  72      11.227 -13.810 -19.108  1.00  0.69           H  
ATOM   1111 1HG1 VAL A  72      10.966 -16.240 -19.299  1.00  0.69           H  
ATOM   1112 2HG1 VAL A  72      12.448 -15.817 -18.416  1.00  0.69           H  
ATOM   1113 3HG1 VAL A  72      11.026 -16.400 -17.539  1.00  0.69           H  
ATOM   1114 1HG2 VAL A  72       8.969 -14.776 -19.096  1.00  0.69           H  
ATOM   1115 2HG2 VAL A  72       9.033 -14.895 -17.321  1.00  0.69           H  
ATOM   1116 3HG2 VAL A  72       9.076 -13.320 -18.110  1.00  0.69           H  
ATOM   1117  N   HIS A  73      10.369 -11.699 -16.005  1.00  0.68           N  
ATOM   1118  CA  HIS A  73       9.993 -10.279 -16.049  1.00  0.68           C  
ATOM   1119  C   HIS A  73      10.306  -9.443 -14.819  1.00  0.68           C  
ATOM   1120  O   HIS A  73      10.447  -8.230 -14.934  1.00  0.68           O  
ATOM   1121  CB  HIS A  73       8.503 -10.066 -16.339  1.00  0.68           C  
ATOM   1122  CG  HIS A  73       8.054 -10.541 -17.654  1.00  0.68           C  
ATOM   1123  ND1 HIS A  73       8.516  -9.985 -18.829  1.00  0.68           N  
ATOM   1124  CD2 HIS A  73       7.147 -11.479 -18.007  1.00  0.68           C  
ATOM   1125  CE1 HIS A  73       7.933 -10.584 -19.853  1.00  0.68           C  
ATOM   1126  NE2 HIS A  73       7.094 -11.497 -19.378  1.00  0.68           N  
ATOM   1127  H   HIS A  73      10.129 -12.280 -15.209  1.00  0.68           H  
ATOM   1128  HA  HIS A  73      10.521  -9.813 -16.873  1.00  0.68           H  
ATOM   1129 1HB  HIS A  73       7.915 -10.566 -15.577  1.00  0.68           H  
ATOM   1130 2HB  HIS A  73       8.279  -9.003 -16.274  1.00  0.68           H  
ATOM   1131  HD1 HIS A  73       9.194  -9.212 -18.889  1.00  0.68           H  
ATOM   1132  HD2 HIS A  73       6.518 -12.156 -17.426  1.00  0.68           H  
ATOM   1133  HE1 HIS A  73       8.174 -10.295 -20.878  1.00  0.68           H  
ATOM   1134  N   ARG A  74      10.368 -10.031 -13.635  1.00  0.68           N  
ATOM   1135  CA  ARG A  74      10.570  -9.176 -12.459  1.00  0.68           C  
ATOM   1136  C   ARG A  74      11.248  -9.821 -11.274  1.00  0.68           C  
ATOM   1137  O   ARG A  74      10.925 -10.937 -10.861  1.00  0.68           O  
ATOM   1138  CB  ARG A  74       9.273  -8.523 -11.973  1.00  0.68           C  
ATOM   1139  CG  ARG A  74       9.430  -7.791 -10.602  1.00  0.68           C  
ATOM   1140  CD  ARG A  74       8.210  -7.081 -10.135  1.00  0.68           C  
ATOM   1141  NE  ARG A  74       7.951  -5.854 -10.851  1.00  0.68           N  
ATOM   1142  CZ  ARG A  74       6.840  -5.105 -10.705  1.00  0.68           C  
ATOM   1143  NH1 ARG A  74       5.875  -5.489  -9.866  1.00  0.68           N  
ATOM   1144  NH2 ARG A  74       6.722  -3.978 -11.401  1.00  0.68           N  
ATOM   1145  H   ARG A  74      10.285 -11.042 -13.544  1.00  0.68           H  
ATOM   1146  HA  ARG A  74      11.205  -8.362 -12.779  1.00  0.68           H  
ATOM   1147 1HB  ARG A  74       8.947  -7.774 -12.700  1.00  0.68           H  
ATOM   1148 2HB  ARG A  74       8.485  -9.264 -11.874  1.00  0.68           H  
ATOM   1149 1HG  ARG A  74       9.678  -8.519  -9.827  1.00  0.68           H  
ATOM   1150 2HG  ARG A  74      10.233  -7.048 -10.683  1.00  0.68           H  
ATOM   1151 1HD  ARG A  74       7.361  -7.732 -10.291  1.00  0.68           H  
ATOM   1152 2HD  ARG A  74       8.302  -6.850  -9.072  1.00  0.68           H  
ATOM   1153  HE  ARG A  74       8.679  -5.506 -11.499  1.00  0.68           H  
ATOM   1154 1HH1 ARG A  74       5.969  -6.368  -9.315  1.00  0.68           H  
ATOM   1155 2HH1 ARG A  74       5.047  -4.928  -9.757  1.00  0.68           H  
ATOM   1156 1HH2 ARG A  74       7.490  -3.686 -12.047  1.00  0.68           H  
ATOM   1157 2HH2 ARG A  74       5.905  -3.403 -11.302  1.00  0.68           H  
ATOM   1158  N   LEU A  75      12.176  -9.091 -10.683  1.00  0.68           N  
ATOM   1159  CA  LEU A  75      12.805  -9.575  -9.477  1.00  0.68           C  
ATOM   1160  C   LEU A  75      12.805  -8.446  -8.462  1.00  0.68           C  
ATOM   1161  O   LEU A  75      13.296  -7.349  -8.742  1.00  0.68           O  
ATOM   1162  CB  LEU A  75      14.246  -9.990  -9.767  1.00  0.68           C  
ATOM   1163  CG  LEU A  75      14.995 -10.596  -8.638  1.00  0.68           C  
ATOM   1164  CD1 LEU A  75      14.308 -11.936  -8.335  1.00  0.68           C  
ATOM   1165  CD2 LEU A  75      16.463 -10.747  -9.031  1.00  0.68           C  
ATOM   1166  H   LEU A  75      12.435  -8.192 -11.092  1.00  0.68           H  
ATOM   1167  HA  LEU A  75      12.241 -10.414  -9.073  1.00  0.68           H  
ATOM   1168 1HB  LEU A  75      14.249 -10.701 -10.574  1.00  0.68           H  
ATOM   1169 2HB  LEU A  75      14.800  -9.107 -10.094  1.00  0.68           H  
ATOM   1170  HG  LEU A  75      14.920  -9.971  -7.747  1.00  0.68           H  
ATOM   1171 1HD1 LEU A  75      14.787 -12.443  -7.531  1.00  0.68           H  
ATOM   1172 2HD1 LEU A  75      13.264 -11.749  -8.075  1.00  0.68           H  
ATOM   1173 3HD1 LEU A  75      14.352 -12.563  -9.213  1.00  0.68           H  
ATOM   1174 1HD2 LEU A  75      17.022 -11.211  -8.216  1.00  0.68           H  
ATOM   1175 2HD2 LEU A  75      16.536 -11.363  -9.920  1.00  0.68           H  
ATOM   1176 3HD2 LEU A  75      16.885  -9.763  -9.242  1.00  0.68           H  
ATOM   1177  N   ALA A  76      12.265  -8.683  -7.277  1.00  0.70           N  
ATOM   1178  CA  ALA A  76      12.285  -7.616  -6.288  1.00  0.70           C  
ATOM   1179  C   ALA A  76      12.632  -8.155  -4.925  1.00  0.70           C  
ATOM   1180  O   ALA A  76      12.180  -9.239  -4.529  1.00  0.70           O  
ATOM   1181  CB  ALA A  76      10.944  -6.897  -6.234  1.00  0.70           C  
ATOM   1182  H   ALA A  76      11.814  -9.576  -7.084  1.00  0.70           H  
ATOM   1183  HA  ALA A  76      13.060  -6.915  -6.570  1.00  0.70           H  
ATOM   1184 1HB  ALA A  76      11.006  -6.092  -5.500  1.00  0.70           H  
ATOM   1185 2HB  ALA A  76      10.712  -6.481  -7.214  1.00  0.70           H  
ATOM   1186 3HB  ALA A  76      10.167  -7.597  -5.942  1.00  0.70           H  
ATOM   1187  N   TYR A  77      13.409  -7.357  -4.198  1.00  0.75           N  
ATOM   1188  CA  TYR A  77      13.873  -7.724  -2.871  1.00  0.75           C  
ATOM   1189  C   TYR A  77      14.207  -6.543  -1.972  1.00  0.75           C  
ATOM   1190  O   TYR A  77      14.516  -5.450  -2.445  1.00  0.75           O  
ATOM   1191  CB  TYR A  77      15.092  -8.655  -3.021  1.00  0.75           C  
ATOM   1192  CG  TYR A  77      16.273  -8.127  -3.799  1.00  0.75           C  
ATOM   1193  CD1 TYR A  77      17.324  -7.484  -3.158  1.00  0.75           C  
ATOM   1194  CD2 TYR A  77      16.309  -8.319  -5.180  1.00  0.75           C  
ATOM   1195  CE1 TYR A  77      18.409  -7.036  -3.893  1.00  0.75           C  
ATOM   1196  CE2 TYR A  77      17.383  -7.873  -5.914  1.00  0.75           C  
ATOM   1197  CZ  TYR A  77      18.435  -7.235  -5.277  1.00  0.75           C  
ATOM   1198  OH  TYR A  77      19.510  -6.791  -6.012  1.00  0.75           O  
ATOM   1199  H   TYR A  77      13.692  -6.466  -4.610  1.00  0.75           H  
ATOM   1200  HA  TYR A  77      13.078  -8.279  -2.386  1.00  0.75           H  
ATOM   1201 1HB  TYR A  77      15.456  -8.920  -2.030  1.00  0.75           H  
ATOM   1202 2HB  TYR A  77      14.780  -9.563  -3.492  1.00  0.75           H  
ATOM   1203  HD1 TYR A  77      17.296  -7.339  -2.080  1.00  0.75           H  
ATOM   1204  HD2 TYR A  77      15.485  -8.827  -5.680  1.00  0.75           H  
ATOM   1205  HE1 TYR A  77      19.236  -6.534  -3.391  1.00  0.75           H  
ATOM   1206  HE2 TYR A  77      17.406  -8.027  -6.994  1.00  0.75           H  
ATOM   1207  HH  TYR A  77      20.180  -6.437  -5.420  1.00  0.75           H  
ATOM   1208  N   SER A  78      14.155  -6.765  -0.665  1.00  0.84           N  
ATOM   1209  CA  SER A  78      14.594  -5.736   0.273  1.00  0.84           C  
ATOM   1210  C   SER A  78      16.078  -5.929   0.477  1.00  0.84           C  
ATOM   1211  O   SER A  78      16.541  -7.050   0.289  1.00  0.84           O  
ATOM   1212  CB  SER A  78      13.855  -5.802   1.585  1.00  0.84           C  
ATOM   1213  OG  SER A  78      12.490  -5.485   1.436  1.00  0.84           O  
ATOM   1214  H   SER A  78      13.871  -7.689  -0.341  1.00  0.84           H  
ATOM   1215  HA  SER A  78      14.418  -4.768  -0.173  1.00  0.84           H  
ATOM   1216 1HB  SER A  78      13.961  -6.801   2.013  1.00  0.84           H  
ATOM   1217 2HB  SER A  78      14.318  -5.100   2.277  1.00  0.84           H  
ATOM   1218  HG  SER A  78      12.470  -4.544   1.204  1.00  0.84           H  
ATOM   1219  N   PHE A  79      16.824  -4.900   0.891  1.00  0.99           N  
ATOM   1220  CA  PHE A  79      18.249  -5.129   1.101  1.00  0.99           C  
ATOM   1221  C   PHE A  79      18.915  -4.299   2.186  1.00  0.99           C  
ATOM   1222  O   PHE A  79      18.405  -3.264   2.642  1.00  0.99           O  
ATOM   1223  CB  PHE A  79      19.007  -4.887  -0.208  1.00  0.99           C  
ATOM   1224  CG  PHE A  79      19.101  -3.462  -0.666  1.00  0.99           C  
ATOM   1225  CD1 PHE A  79      20.242  -2.707  -0.436  1.00  0.99           C  
ATOM   1226  CD2 PHE A  79      18.065  -2.876  -1.289  1.00  0.99           C  
ATOM   1227  CE1 PHE A  79      20.326  -1.395  -0.878  1.00  0.99           C  
ATOM   1228  CE2 PHE A  79      18.130  -1.565  -1.746  1.00  0.99           C  
ATOM   1229  CZ  PHE A  79      19.269  -0.826  -1.541  1.00  0.99           C  
ATOM   1230  H   PHE A  79      16.398  -3.996   1.024  1.00  0.99           H  
ATOM   1231  HA  PHE A  79      18.371  -6.168   1.385  1.00  0.99           H  
ATOM   1232 1HB  PHE A  79      20.021  -5.275  -0.102  1.00  0.99           H  
ATOM   1233 2HB  PHE A  79      18.533  -5.461  -0.998  1.00  0.99           H  
ATOM   1234  HD1 PHE A  79      21.091  -3.162   0.084  1.00  0.99           H  
ATOM   1235  HD2 PHE A  79      17.156  -3.464  -1.434  1.00  0.99           H  
ATOM   1236  HE1 PHE A  79      21.242  -0.816  -0.704  1.00  0.99           H  
ATOM   1237  HE2 PHE A  79      17.273  -1.124  -2.260  1.00  0.99           H  
ATOM   1238  HZ  PHE A  79      19.333   0.201  -1.889  1.00  0.99           H  
ATOM   1239  N   GLY A  80      20.109  -4.770   2.546  1.00  1.22           N  
ATOM   1240  CA  GLY A  80      21.001  -4.169   3.528  1.00  1.22           C  
ATOM   1241  C   GLY A  80      22.257  -5.016   3.668  1.00  1.22           C  
ATOM   1242  O   GLY A  80      22.652  -5.689   2.717  1.00  1.22           O  
ATOM   1243  H   GLY A  80      20.391  -5.654   2.124  1.00  1.22           H  
ATOM   1244 1HA  GLY A  80      21.265  -3.161   3.214  1.00  1.22           H  
ATOM   1245 2HA  GLY A  80      20.503  -4.098   4.484  1.00  1.22           H  
ATOM   1246  N   TRP A  81      22.947  -4.904   4.799  1.00  1.56           N  
ATOM   1247  CA  TRP A  81      24.217  -5.617   5.016  1.00  1.56           C  
ATOM   1248  C   TRP A  81      24.202  -6.548   6.232  1.00  1.56           C  
ATOM   1249  O   TRP A  81      23.439  -6.336   7.173  1.00  1.56           O  
ATOM   1250  CB  TRP A  81      25.355  -4.599   5.048  1.00  1.56           C  
ATOM   1251  CG  TRP A  81      25.662  -4.078   3.675  1.00  1.56           C  
ATOM   1252  CD1 TRP A  81      24.944  -3.209   2.910  1.00  1.56           C  
ATOM   1253  CD2 TRP A  81      26.829  -4.407   2.904  1.00  1.56           C  
ATOM   1254  NE1 TRP A  81      25.573  -3.025   1.709  1.00  1.56           N  
ATOM   1255  CE2 TRP A  81      26.724  -3.742   1.700  1.00  1.56           C  
ATOM   1256  CE3 TRP A  81      27.933  -5.208   3.138  1.00  1.56           C  
ATOM   1257  CZ2 TRP A  81      27.673  -3.857   0.733  1.00  1.56           C  
ATOM   1258  CZ3 TRP A  81      28.902  -5.317   2.155  1.00  1.56           C  
ATOM   1259  CH2 TRP A  81      28.772  -4.660   0.981  1.00  1.56           C  
ATOM   1260  H   TRP A  81      22.576  -4.318   5.554  1.00  1.56           H  
ATOM   1261  HA  TRP A  81      24.399  -6.247   4.146  1.00  1.56           H  
ATOM   1262 1HB  TRP A  81      25.071  -3.759   5.678  1.00  1.56           H  
ATOM   1263 2HB  TRP A  81      26.251  -5.055   5.469  1.00  1.56           H  
ATOM   1264  HD1 TRP A  81      24.003  -2.746   3.197  1.00  1.56           H  
ATOM   1265  HE1 TRP A  81      25.254  -2.435   0.914  1.00  1.56           H  
ATOM   1266  HE3 TRP A  81      28.022  -5.738   4.075  1.00  1.56           H  
ATOM   1267  HZ2 TRP A  81      27.567  -3.345  -0.193  1.00  1.56           H  
ATOM   1268  HZ3 TRP A  81      29.765  -5.944   2.340  1.00  1.56           H  
ATOM   1269  HH2 TRP A  81      29.548  -4.768   0.219  1.00  1.56           H  
ATOM   1270  N   ASP A  82      25.045  -7.596   6.216  1.00  2.05           N  
ATOM   1271  CA  ASP A  82      25.058  -8.544   7.346  1.00  2.05           C  
ATOM   1272  C   ASP A  82      25.779  -8.017   8.584  1.00  2.05           C  
ATOM   1273  O   ASP A  82      25.236  -8.019   9.685  1.00  2.05           O  
ATOM   1274  CB  ASP A  82      25.698  -9.901   6.968  1.00  2.05           C  
ATOM   1275  CG  ASP A  82      27.193  -9.890   6.442  1.00  2.05           C  
ATOM   1276  OD1 ASP A  82      27.784  -8.846   6.225  1.00  2.05           O  
ATOM   1277  OD2 ASP A  82      27.720 -10.962   6.278  1.00  2.05           O  
ATOM   1278  H   ASP A  82      25.641  -7.742   5.396  1.00  2.05           H  
ATOM   1279  HA  ASP A  82      24.024  -8.735   7.630  1.00  2.05           H  
ATOM   1280 1HB  ASP A  82      25.661 -10.555   7.839  1.00  2.05           H  
ATOM   1281 2HB  ASP A  82      25.097 -10.370   6.198  1.00  2.05           H  
ATOM   1282  N   GLY A  83      26.996  -7.546   8.390  1.00  2.65           N  
ATOM   1283  CA  GLY A  83      27.846  -7.079   9.477  1.00  2.65           C  
ATOM   1284  C   GLY A  83      27.615  -5.625   9.882  1.00  2.65           C  
ATOM   1285  O   GLY A  83      28.376  -5.081  10.684  1.00  2.65           O  
ATOM   1286  H   GLY A  83      27.367  -7.607   7.444  1.00  2.65           H  
ATOM   1287 1HA  GLY A  83      27.687  -7.720  10.344  1.00  2.65           H  
ATOM   1288 2HA  GLY A  83      28.886  -7.210   9.187  1.00  2.65           H  
ATOM   1289  N   SER A  84      26.620  -4.966   9.295  1.00  3.31           N  
ATOM   1290  CA  SER A  84      26.372  -3.568   9.616  1.00  3.31           C  
ATOM   1291  C   SER A  84      25.479  -3.410  10.834  1.00  3.31           C  
ATOM   1292  O   SER A  84      24.438  -4.049  10.952  1.00  3.31           O  
ATOM   1293  CB  SER A  84      25.719  -2.849   8.462  1.00  3.31           C  
ATOM   1294  OG  SER A  84      25.401  -1.515   8.809  1.00  3.31           O  
ATOM   1295  H   SER A  84      26.014  -5.458   8.650  1.00  3.31           H  
ATOM   1296  HA  SER A  84      27.329  -3.091   9.833  1.00  3.31           H  
ATOM   1297 1HB  SER A  84      26.384  -2.857   7.599  1.00  3.31           H  
ATOM   1298 2HB  SER A  84      24.804  -3.383   8.179  1.00  3.31           H  
ATOM   1299  HG  SER A  84      26.240  -1.034   8.773  1.00  3.31           H  
ATOM   1300  N   GLU A  85      25.837  -2.465  11.691  1.00  3.87           N  
ATOM   1301  CA  GLU A  85      25.033  -2.122  12.860  1.00  3.87           C  
ATOM   1302  C   GLU A  85      24.028  -1.018  12.531  1.00  3.87           C  
ATOM   1303  O   GLU A  85      23.300  -0.547  13.406  1.00  3.87           O  
ATOM   1304  CB  GLU A  85      25.935  -1.676  14.015  1.00  3.87           C  
ATOM   1305  CG  GLU A  85      26.861  -2.768  14.547  1.00  3.87           C  
ATOM   1306  CD  GLU A  85      27.761  -2.297  15.671  1.00  3.87           C  
ATOM   1307  OE1 GLU A  85      27.689  -1.144  16.027  1.00  3.87           O  
ATOM   1308  OE2 GLU A  85      28.517  -3.096  16.173  1.00  3.87           O  
ATOM   1309  H   GLU A  85      26.709  -1.980  11.542  1.00  3.87           H  
ATOM   1310  HA  GLU A  85      24.478  -3.008  13.171  1.00  3.87           H  
ATOM   1311 1HB  GLU A  85      26.553  -0.839  13.688  1.00  3.87           H  
ATOM   1312 2HB  GLU A  85      25.318  -1.324  14.841  1.00  3.87           H  
ATOM   1313 1HG  GLU A  85      26.254  -3.598  14.906  1.00  3.87           H  
ATOM   1314 2HG  GLU A  85      27.476  -3.136  13.724  1.00  3.87           H  
ATOM   1315  N   VAL A  86      24.038  -0.567  11.275  1.00  4.17           N  
ATOM   1316  CA  VAL A  86      23.199   0.530  10.828  1.00  4.17           C  
ATOM   1317  C   VAL A  86      22.145   0.109   9.814  1.00  4.17           C  
ATOM   1318  O   VAL A  86      20.988   0.521   9.920  1.00  4.17           O  
ATOM   1319  CB  VAL A  86      24.064   1.640  10.211  1.00  4.17           C  
ATOM   1320  CG1 VAL A  86      23.175   2.753   9.678  1.00  4.17           C  
ATOM   1321  CG2 VAL A  86      25.026   2.168  11.260  1.00  4.17           C  
ATOM   1322  H   VAL A  86      24.636  -1.012  10.590  1.00  4.17           H  
ATOM   1323  HA  VAL A  86      22.687   0.943  11.698  1.00  4.17           H  
ATOM   1324  HB  VAL A  86      24.623   1.235   9.370  1.00  4.17           H  
ATOM   1325 1HG1 VAL A  86      23.792   3.530   9.230  1.00  4.17           H  
ATOM   1326 2HG1 VAL A  86      22.497   2.353   8.928  1.00  4.17           H  
ATOM   1327 3HG1 VAL A  86      22.596   3.175  10.498  1.00  4.17           H  
ATOM   1328 1HG2 VAL A  86      25.645   2.950  10.824  1.00  4.17           H  
ATOM   1329 2HG2 VAL A  86      24.459   2.576  12.098  1.00  4.17           H  
ATOM   1330 3HG2 VAL A  86      25.663   1.360  11.615  1.00  4.17           H  
ATOM   1331  N   VAL A  87      22.545  -0.664   8.799  1.00  4.09           N  
ATOM   1332  CA  VAL A  87      21.611  -0.995   7.731  1.00  4.09           C  
ATOM   1333  C   VAL A  87      21.202  -2.479   7.673  1.00  4.09           C  
ATOM   1334  O   VAL A  87      21.922  -3.280   7.072  1.00  4.09           O  
ATOM   1335  CB  VAL A  87      22.239  -0.675   6.371  1.00  4.09           C  
ATOM   1336  CG1 VAL A  87      21.244  -1.005   5.301  1.00  4.09           C  
ATOM   1337  CG2 VAL A  87      22.664   0.772   6.316  1.00  4.09           C  
ATOM   1338  H   VAL A  87      23.504  -0.994   8.768  1.00  4.09           H  
ATOM   1339  HA  VAL A  87      20.757  -0.344   7.841  1.00  4.09           H  
ATOM   1340  HB  VAL A  87      23.108  -1.316   6.220  1.00  4.09           H  
ATOM   1341 1HG1 VAL A  87      21.672  -0.815   4.319  1.00  4.09           H  
ATOM   1342 2HG1 VAL A  87      20.969  -2.042   5.390  1.00  4.09           H  
ATOM   1343 3HG1 VAL A  87      20.360  -0.386   5.436  1.00  4.09           H  
ATOM   1344 1HG2 VAL A  87      23.111   0.984   5.345  1.00  4.09           H  
ATOM   1345 2HG2 VAL A  87      21.793   1.411   6.465  1.00  4.09           H  
ATOM   1346 3HG2 VAL A  87      23.396   0.965   7.096  1.00  4.09           H  
ATOM   1347  N   PRO A  88      20.018  -2.862   8.203  1.00  3.67           N  
ATOM   1348  CA  PRO A  88      19.504  -4.222   8.258  1.00  3.67           C  
ATOM   1349  C   PRO A  88      19.057  -4.660   6.864  1.00  3.67           C  
ATOM   1350  O   PRO A  88      18.743  -3.803   6.040  1.00  3.67           O  
ATOM   1351  CB  PRO A  88      18.324  -4.088   9.241  1.00  3.67           C  
ATOM   1352  CG  PRO A  88      17.861  -2.673   9.098  1.00  3.67           C  
ATOM   1353  CD  PRO A  88      19.118  -1.868   8.845  1.00  3.67           C  
ATOM   1354  HA  PRO A  88      20.297  -4.873   8.651  1.00  3.67           H  
ATOM   1355 1HB  PRO A  88      17.529  -4.800   8.996  1.00  3.67           H  
ATOM   1356 2HB  PRO A  88      18.662  -4.324  10.264  1.00  3.67           H  
ATOM   1357 1HG  PRO A  88      17.135  -2.596   8.275  1.00  3.67           H  
ATOM   1358 2HG  PRO A  88      17.335  -2.354  10.011  1.00  3.67           H  
ATOM   1359 1HD  PRO A  88      18.843  -1.049   8.184  1.00  3.67           H  
ATOM   1360 2HD  PRO A  88      19.543  -1.514   9.795  1.00  3.67           H  
ATOM   1361  N   PRO A  89      18.885  -5.968   6.605  1.00  3.06           N  
ATOM   1362  CA  PRO A  89      18.441  -6.559   5.348  1.00  3.06           C  
ATOM   1363  C   PRO A  89      17.063  -6.109   4.883  1.00  3.06           C  
ATOM   1364  O   PRO A  89      16.718  -6.286   3.722  1.00  3.06           O  
ATOM   1365  CB  PRO A  89      18.418  -8.053   5.668  1.00  3.06           C  
ATOM   1366  CG  PRO A  89      18.357  -8.142   7.170  1.00  3.06           C  
ATOM   1367  CD  PRO A  89      19.176  -6.971   7.651  1.00  3.06           C  
ATOM   1368  HA  PRO A  89      19.191  -6.360   4.572  1.00  3.06           H  
ATOM   1369 1HB  PRO A  89      17.545  -8.520   5.181  1.00  3.06           H  
ATOM   1370 2HB  PRO A  89      19.277  -8.523   5.258  1.00  3.06           H  
ATOM   1371 1HG  PRO A  89      17.311  -8.101   7.507  1.00  3.06           H  
ATOM   1372 2HG  PRO A  89      18.760  -9.109   7.508  1.00  3.06           H  
ATOM   1373 1HD  PRO A  89      18.821  -6.687   8.635  1.00  3.06           H  
ATOM   1374 2HD  PRO A  89      20.253  -7.217   7.652  1.00  3.06           H  
ATOM   1375  N   GLY A  90      16.243  -5.596   5.799  1.00  2.41           N  
ATOM   1376  CA  GLY A  90      14.911  -5.125   5.447  1.00  2.41           C  
ATOM   1377  C   GLY A  90      14.855  -3.610   5.184  1.00  2.41           C  
ATOM   1378  O   GLY A  90      13.770  -3.056   5.016  1.00  2.41           O  
ATOM   1379  H   GLY A  90      16.556  -5.495   6.749  1.00  2.41           H  
ATOM   1380 1HA  GLY A  90      14.560  -5.663   4.571  1.00  2.41           H  
ATOM   1381 2HA  GLY A  90      14.227  -5.373   6.257  1.00  2.41           H  
ATOM   1382  N   SER A  91      16.012  -2.937   5.183  1.00  1.86           N  
ATOM   1383  CA  SER A  91      16.076  -1.480   5.043  1.00  1.86           C  
ATOM   1384  C   SER A  91      15.584  -0.832   3.756  1.00  1.86           C  
ATOM   1385  O   SER A  91      14.760   0.085   3.807  1.00  1.86           O  
ATOM   1386  CB  SER A  91      17.509  -1.030   5.191  1.00  1.86           C  
ATOM   1387  OG  SER A  91      17.626   0.357   4.974  1.00  1.86           O  
ATOM   1388  H   SER A  91      16.893  -3.437   5.308  1.00  1.86           H  
ATOM   1389  HA  SER A  91      15.493  -1.058   5.860  1.00  1.86           H  
ATOM   1390 1HB  SER A  91      17.857  -1.277   6.173  1.00  1.86           H  
ATOM   1391 2HB  SER A  91      18.139  -1.566   4.485  1.00  1.86           H  
ATOM   1392  HG  SER A  91      17.546   0.482   3.989  1.00  1.86           H  
ATOM   1393  N   SER A  92      16.085  -1.284   2.615  1.00  1.43           N  
ATOM   1394  CA  SER A  92      15.813  -0.581   1.362  1.00  1.43           C  
ATOM   1395  C   SER A  92      15.217  -1.519   0.304  1.00  1.43           C  
ATOM   1396  O   SER A  92      15.327  -2.727   0.433  1.00  1.43           O  
ATOM   1397  CB  SER A  92      17.122   0.037   0.949  1.00  1.43           C  
ATOM   1398  OG  SER A  92      17.604   0.913   1.973  1.00  1.43           O  
ATOM   1399  H   SER A  92      16.743  -2.067   2.630  1.00  1.43           H  
ATOM   1400  HA  SER A  92      15.095   0.217   1.550  1.00  1.43           H  
ATOM   1401 1HB  SER A  92      17.832  -0.760   0.836  1.00  1.43           H  
ATOM   1402 2HB  SER A  92      17.027   0.571   0.004  1.00  1.43           H  
ATOM   1403  HG  SER A  92      17.330   1.827   1.735  1.00  1.43           H  
ATOM   1404  N   LEU A  93      14.554  -0.983  -0.731  1.00  1.13           N  
ATOM   1405  CA  LEU A  93      13.924  -1.845  -1.766  1.00  1.13           C  
ATOM   1406  C   LEU A  93      14.529  -1.791  -3.170  1.00  1.13           C  
ATOM   1407  O   LEU A  93      14.785  -0.710  -3.704  1.00  1.13           O  
ATOM   1408  CB  LEU A  93      12.423  -1.525  -1.878  1.00  1.13           C  
ATOM   1409  CG  LEU A  93      11.608  -2.272  -2.987  1.00  1.13           C  
ATOM   1410  CD1 LEU A  93      11.520  -3.783  -2.688  1.00  1.13           C  
ATOM   1411  CD2 LEU A  93      10.218  -1.656  -3.066  1.00  1.13           C  
ATOM   1412  H   LEU A  93      14.503   0.036  -0.814  1.00  1.13           H  
ATOM   1413  HA  LEU A  93      14.010  -2.875  -1.433  1.00  1.13           H  
ATOM   1414 1HB  LEU A  93      11.955  -1.754  -0.923  1.00  1.13           H  
ATOM   1415 2HB  LEU A  93      12.317  -0.455  -2.061  1.00  1.13           H  
ATOM   1416  HG  LEU A  93      12.109  -2.150  -3.945  1.00  1.13           H  
ATOM   1417 1HD1 LEU A  93      10.958  -4.275  -3.483  1.00  1.13           H  
ATOM   1418 2HD1 LEU A  93      12.502  -4.193  -2.648  1.00  1.13           H  
ATOM   1419 3HD1 LEU A  93      11.022  -3.944  -1.736  1.00  1.13           H  
ATOM   1420 1HD2 LEU A  93       9.646  -2.156  -3.852  1.00  1.13           H  
ATOM   1421 2HD2 LEU A  93       9.706  -1.777  -2.113  1.00  1.13           H  
ATOM   1422 3HD2 LEU A  93      10.302  -0.596  -3.302  1.00  1.13           H  
ATOM   1423  N   VAL A  94      14.752  -2.972  -3.768  1.00  0.92           N  
ATOM   1424  CA  VAL A  94      15.236  -3.089  -5.146  1.00  0.92           C  
ATOM   1425  C   VAL A  94      14.214  -3.759  -6.038  1.00  0.92           C  
ATOM   1426  O   VAL A  94      13.708  -4.835  -5.711  1.00  0.92           O  
ATOM   1427  CB  VAL A  94      16.490  -3.962  -5.254  1.00  0.92           C  
ATOM   1428  CG1 VAL A  94      16.942  -4.052  -6.680  1.00  0.92           C  
ATOM   1429  CG2 VAL A  94      17.430  -3.446  -4.447  1.00  0.92           C  
ATOM   1430  H   VAL A  94      14.570  -3.829  -3.253  1.00  0.92           H  
ATOM   1431  HA  VAL A  94      15.451  -2.096  -5.530  1.00  0.92           H  
ATOM   1432  HB  VAL A  94      16.263  -4.975  -4.925  1.00  0.92           H  
ATOM   1433 1HG1 VAL A  94      17.838  -4.662  -6.746  1.00  0.92           H  
ATOM   1434 2HG1 VAL A  94      16.171  -4.492  -7.297  1.00  0.92           H  
ATOM   1435 3HG1 VAL A  94      17.152  -3.056  -7.011  1.00  0.92           H  
ATOM   1436 1HG2 VAL A  94      18.339  -4.041  -4.471  1.00  0.92           H  
ATOM   1437 2HG2 VAL A  94      17.623  -2.444  -4.749  1.00  0.92           H  
ATOM   1438 3HG2 VAL A  94      16.992  -3.471  -3.516  1.00  0.92           H  
ATOM   1439  N   GLU A  95      13.936  -3.142  -7.182  1.00  0.80           N  
ATOM   1440  CA  GLU A  95      13.044  -3.748  -8.159  1.00  0.80           C  
ATOM   1441  C   GLU A  95      13.672  -3.761  -9.549  1.00  0.80           C  
ATOM   1442  O   GLU A  95      14.092  -2.711 -10.052  1.00  0.80           O  
ATOM   1443  CB  GLU A  95      11.723  -2.977  -8.247  1.00  0.80           C  
ATOM   1444  CG  GLU A  95      10.863  -2.964  -6.978  1.00  0.80           C  
ATOM   1445  CD  GLU A  95       9.557  -2.214  -7.164  1.00  0.80           C  
ATOM   1446  OE1 GLU A  95       9.353  -1.672  -8.224  1.00  0.80           O  
ATOM   1447  OE2 GLU A  95       8.763  -2.196  -6.254  1.00  0.80           O  
ATOM   1448  H   GLU A  95      14.358  -2.234  -7.362  1.00  0.80           H  
ATOM   1449  HA  GLU A  95      12.845  -4.779  -7.870  1.00  0.80           H  
ATOM   1450 1HB  GLU A  95      11.932  -1.940  -8.514  1.00  0.80           H  
ATOM   1451 2HB  GLU A  95      11.116  -3.403  -9.050  1.00  0.80           H  
ATOM   1452 1HG  GLU A  95      10.647  -3.982  -6.682  1.00  0.80           H  
ATOM   1453 2HG  GLU A  95      11.429  -2.497  -6.180  1.00  0.80           H  
ATOM   1454  N   ILE A  96      13.734  -4.941 -10.174  1.00  0.74           N  
ATOM   1455  CA  ILE A  96      14.236  -5.024 -11.540  1.00  0.74           C  
ATOM   1456  C   ILE A  96      13.213  -5.606 -12.482  1.00  0.74           C  
ATOM   1457  O   ILE A  96      12.790  -6.751 -12.308  1.00  0.74           O  
ATOM   1458  CB  ILE A  96      15.517  -5.859 -11.684  1.00  0.74           C  
ATOM   1459  CG1 ILE A  96      16.556  -5.261 -10.851  1.00  0.74           C  
ATOM   1460  CG2 ILE A  96      15.926  -5.778 -13.150  1.00  0.74           C  
ATOM   1461  CD1 ILE A  96      17.852  -6.009 -10.740  1.00  0.74           C  
ATOM   1462  H   ILE A  96      13.431  -5.784  -9.696  1.00  0.74           H  
ATOM   1463  HA  ILE A  96      14.465  -4.023 -11.878  1.00  0.74           H  
ATOM   1464  HB  ILE A  96      15.365  -6.892 -11.372  1.00  0.74           H  
ATOM   1465 1HG1 ILE A  96      16.734  -4.307 -11.278  1.00  0.74           H  
ATOM   1466 2HG1 ILE A  96      16.161  -5.135  -9.846  1.00  0.74           H  
ATOM   1467 1HG2 ILE A  96      16.838  -6.291 -13.315  1.00  0.74           H  
ATOM   1468 2HG2 ILE A  96      15.153  -6.212 -13.781  1.00  0.74           H  
ATOM   1469 3HG2 ILE A  96      16.060  -4.728 -13.413  1.00  0.74           H  
ATOM   1470 1HD1 ILE A  96      18.543  -5.461 -10.104  1.00  0.74           H  
ATOM   1471 2HD1 ILE A  96      17.672  -6.996 -10.306  1.00  0.74           H  
ATOM   1472 3HD1 ILE A  96      18.285  -6.107 -11.725  1.00  0.74           H  
ATOM   1473  N   ASP A  97      12.841  -4.819 -13.488  1.00  0.72           N  
ATOM   1474  CA  ASP A  97      11.886  -5.250 -14.493  1.00  0.72           C  
ATOM   1475  C   ASP A  97      12.560  -5.536 -15.830  1.00  0.72           C  
ATOM   1476  O   ASP A  97      13.439  -4.785 -16.264  1.00  0.72           O  
ATOM   1477  CB  ASP A  97      10.777  -4.219 -14.679  1.00  0.72           C  
ATOM   1478  CG  ASP A  97       9.850  -4.129 -13.470  1.00  0.72           C  
ATOM   1479  OD1 ASP A  97       9.981  -4.941 -12.589  1.00  0.72           O  
ATOM   1480  OD2 ASP A  97       8.996  -3.261 -13.436  1.00  0.72           O  
ATOM   1481  H   ASP A  97      13.252  -3.889 -13.547  1.00  0.72           H  
ATOM   1482  HA  ASP A  97      11.425  -6.169 -14.148  1.00  0.72           H  
ATOM   1483 1HB  ASP A  97      11.216  -3.246 -14.861  1.00  0.72           H  
ATOM   1484 2HB  ASP A  97      10.187  -4.485 -15.558  1.00  0.72           H  
ATOM   1485  N   LEU A  98      12.153  -6.624 -16.475  1.00  0.74           N  
ATOM   1486  CA  LEU A  98      12.670  -6.977 -17.791  1.00  0.74           C  
ATOM   1487  C   LEU A  98      11.560  -6.890 -18.840  1.00  0.74           C  
ATOM   1488  O   LEU A  98      10.514  -7.546 -18.726  1.00  0.74           O  
ATOM   1489  CB  LEU A  98      13.267  -8.381 -17.789  1.00  0.74           C  
ATOM   1490  CG  LEU A  98      14.392  -8.670 -16.795  1.00  0.74           C  
ATOM   1491  CD1 LEU A  98      14.779 -10.127 -16.943  1.00  0.74           C  
ATOM   1492  CD2 LEU A  98      15.566  -7.748 -17.052  1.00  0.74           C  
ATOM   1493  H   LEU A  98      11.447  -7.210 -16.038  1.00  0.74           H  
ATOM   1494  HA  LEU A  98      13.451  -6.274 -18.059  1.00  0.74           H  
ATOM   1495 1HB  LEU A  98      12.483  -9.087 -17.595  1.00  0.74           H  
ATOM   1496 2HB  LEU A  98      13.646  -8.587 -18.779  1.00  0.74           H  
ATOM   1497  HG  LEU A  98      14.029  -8.518 -15.775  1.00  0.74           H  
ATOM   1498 1HD1 LEU A  98      15.563 -10.374 -16.246  1.00  0.74           H  
ATOM   1499 2HD1 LEU A  98      13.908 -10.757 -16.750  1.00  0.74           H  
ATOM   1500 3HD1 LEU A  98      15.132 -10.306 -17.954  1.00  0.74           H  
ATOM   1501 1HD2 LEU A  98      16.363  -7.958 -16.344  1.00  0.74           H  
ATOM   1502 2HD2 LEU A  98      15.931  -7.898 -18.067  1.00  0.74           H  
ATOM   1503 3HD2 LEU A  98      15.243  -6.723 -16.933  1.00  0.74           H  
ATOM   1504  N   ILE A  99      11.801  -6.084 -19.866  1.00  0.79           N  
ATOM   1505  CA  ILE A  99      10.826  -5.843 -20.918  1.00  0.79           C  
ATOM   1506  C   ILE A  99      11.388  -6.325 -22.256  1.00  0.79           C  
ATOM   1507  O   ILE A  99      12.491  -5.939 -22.656  1.00  0.79           O  
ATOM   1508  CB  ILE A  99      10.477  -4.348 -20.978  1.00  0.79           C  
ATOM   1509  CG1 ILE A  99       9.998  -3.849 -19.586  1.00  0.79           C  
ATOM   1510  CG2 ILE A  99       9.404  -4.109 -22.017  1.00  0.79           C  
ATOM   1511  CD1 ILE A  99      11.141  -3.241 -18.717  1.00  0.79           C  
ATOM   1512  H   ILE A  99      12.689  -5.582 -19.888  1.00  0.79           H  
ATOM   1513  HA  ILE A  99       9.920  -6.408 -20.700  1.00  0.79           H  
ATOM   1514  HB  ILE A  99      11.351  -3.787 -21.236  1.00  0.79           H  
ATOM   1515 1HG1 ILE A  99       9.233  -3.089 -19.729  1.00  0.79           H  
ATOM   1516 2HG1 ILE A  99       9.559  -4.685 -19.041  1.00  0.79           H  
ATOM   1517 1HG2 ILE A  99       9.171  -3.045 -22.062  1.00  0.79           H  
ATOM   1518 2HG2 ILE A  99       9.749  -4.436 -22.985  1.00  0.79           H  
ATOM   1519 3HG2 ILE A  99       8.508  -4.667 -21.748  1.00  0.79           H  
ATOM   1520 1HD1 ILE A  99      10.739  -2.912 -17.759  1.00  0.79           H  
ATOM   1521 2HD1 ILE A  99      11.918  -3.983 -18.541  1.00  0.79           H  
ATOM   1522 3HD1 ILE A  99      11.580  -2.391 -19.232  1.00  0.79           H  
ATOM   1523  N   GLU A 100      10.639  -7.171 -22.960  1.00  0.84           N  
ATOM   1524  CA  GLU A 100      11.140  -7.746 -24.209  1.00  0.84           C  
ATOM   1525  C   GLU A 100      11.496  -6.721 -25.288  1.00  0.84           C  
ATOM   1526  O   GLU A 100      12.466  -6.911 -26.002  1.00  0.84           O  
ATOM   1527  CB  GLU A 100      10.117  -8.719 -24.786  1.00  0.84           C  
ATOM   1528  CG  GLU A 100       9.951 -10.018 -24.018  1.00  0.84           C  
ATOM   1529  CD  GLU A 100       8.847 -10.894 -24.573  1.00  0.84           C  
ATOM   1530  OE1 GLU A 100       8.138 -10.444 -25.440  1.00  0.84           O  
ATOM   1531  OE2 GLU A 100       8.716 -12.009 -24.127  1.00  0.84           O  
ATOM   1532  H   GLU A 100       9.732  -7.444 -22.607  1.00  0.84           H  
ATOM   1533  HA  GLU A 100      12.049  -8.304 -23.975  1.00  0.84           H  
ATOM   1534 1HB  GLU A 100       9.143  -8.232 -24.831  1.00  0.84           H  
ATOM   1535 2HB  GLU A 100      10.400  -8.970 -25.809  1.00  0.84           H  
ATOM   1536 1HG  GLU A 100      10.883 -10.563 -24.096  1.00  0.84           H  
ATOM   1537 2HG  GLU A 100       9.766  -9.803 -22.965  1.00  0.84           H  
ATOM   1538  N   GLN A 101      10.733  -5.645 -25.421  1.00  0.88           N  
ATOM   1539  CA  GLN A 101      11.045  -4.631 -26.434  1.00  0.88           C  
ATOM   1540  C   GLN A 101      11.343  -5.193 -27.842  1.00  0.88           C  
ATOM   1541  O   GLN A 101      10.461  -5.757 -28.493  1.00  0.88           O  
ATOM   1542  CB  GLN A 101      12.230  -3.767 -25.977  1.00  0.88           C  
ATOM   1543  CG  GLN A 101      11.972  -2.952 -24.742  1.00  0.88           C  
ATOM   1544  CD  GLN A 101      10.902  -1.902 -24.921  1.00  0.88           C  
ATOM   1545  OE1 GLN A 101       9.717  -2.145 -24.682  1.00  0.88           O  
ATOM   1546  NE2 GLN A 101      11.317  -0.710 -25.341  1.00  0.88           N  
ATOM   1547  H   GLN A 101       9.936  -5.530 -24.816  1.00  0.88           H  
ATOM   1548  HA  GLN A 101      10.176  -3.981 -26.525  1.00  0.88           H  
ATOM   1549 1HB  GLN A 101      13.100  -4.402 -25.771  1.00  0.88           H  
ATOM   1550 2HB  GLN A 101      12.500  -3.058 -26.757  1.00  0.88           H  
ATOM   1551 1HG  GLN A 101      11.710  -3.605 -23.922  1.00  0.88           H  
ATOM   1552 2HG  GLN A 101      12.880  -2.427 -24.524  1.00  0.88           H  
ATOM   1553 1HE2 GLN A 101      10.657   0.031 -25.479  1.00  0.88           H  
ATOM   1554 2HE2 GLN A 101      12.287  -0.552 -25.521  1.00  0.88           H  
ATOM   1555  N   GLY A 102      12.572  -4.940 -28.321  1.00  0.90           N  
ATOM   1556  CA  GLY A 102      13.068  -5.291 -29.653  1.00  0.90           C  
ATOM   1557  C   GLY A 102      14.100  -6.425 -29.647  1.00  0.90           C  
ATOM   1558  O   GLY A 102      13.816  -7.542 -29.223  1.00  0.90           O  
ATOM   1559  H   GLY A 102      13.227  -4.500 -27.702  1.00  0.90           H  
ATOM   1560 1HA  GLY A 102      12.225  -5.576 -30.283  1.00  0.90           H  
ATOM   1561 2HA  GLY A 102      13.511  -4.407 -30.107  1.00  0.90           H  
ATOM   1562  N   GLY A 103      15.275  -6.155 -30.232  1.00  0.89           N  
ATOM   1563  CA  GLY A 103      16.338  -7.158 -30.367  1.00  0.89           C  
ATOM   1564  C   GLY A 103      16.807  -7.757 -29.034  1.00  0.89           C  
ATOM   1565  O   GLY A 103      16.808  -8.979 -28.872  1.00  0.89           O  
ATOM   1566  H   GLY A 103      15.446  -5.222 -30.575  1.00  0.89           H  
ATOM   1567 1HA  GLY A 103      15.985  -7.961 -31.013  1.00  0.89           H  
ATOM   1568 2HA  GLY A 103      17.189  -6.704 -30.873  1.00  0.89           H  
ATOM   1569  N   GLY A 104      17.263  -6.911 -28.105  1.00  0.85           N  
ATOM   1570  CA  GLY A 104      17.716  -7.364 -26.795  1.00  0.85           C  
ATOM   1571  C   GLY A 104      16.610  -7.130 -25.774  1.00  0.85           C  
ATOM   1572  O   GLY A 104      15.473  -6.883 -26.159  1.00  0.85           O  
ATOM   1573  H   GLY A 104      17.279  -5.907 -28.257  1.00  0.85           H  
ATOM   1574 1HA  GLY A 104      17.988  -8.419 -26.823  1.00  0.85           H  
ATOM   1575 2HA  GLY A 104      18.598  -6.797 -26.515  1.00  0.85           H  
ATOM   1576  N   THR A 105      16.958  -7.151 -24.490  1.00  0.80           N  
ATOM   1577  CA  THR A 105      16.008  -6.973 -23.390  1.00  0.80           C  
ATOM   1578  C   THR A 105      16.254  -5.683 -22.648  1.00  0.80           C  
ATOM   1579  O   THR A 105      17.392  -5.324 -22.355  1.00  0.80           O  
ATOM   1580  CB  THR A 105      16.086  -8.126 -22.370  1.00  0.80           C  
ATOM   1581  OG1 THR A 105      15.758  -9.342 -23.011  1.00  0.80           O  
ATOM   1582  CG2 THR A 105      15.145  -7.906 -21.173  1.00  0.80           C  
ATOM   1583  H   THR A 105      17.930  -7.332 -24.276  1.00  0.80           H  
ATOM   1584  HA  THR A 105      14.996  -6.939 -23.802  1.00  0.80           H  
ATOM   1585  HB  THR A 105      17.109  -8.199 -22.000  1.00  0.80           H  
ATOM   1586  HG1 THR A 105      16.540  -9.682 -23.484  1.00  0.80           H  
ATOM   1587 1HG2 THR A 105      15.245  -8.732 -20.492  1.00  0.80           H  
ATOM   1588 2HG2 THR A 105      15.404  -6.994 -20.649  1.00  0.80           H  
ATOM   1589 3HG2 THR A 105      14.116  -7.842 -21.521  1.00  0.80           H  
ATOM   1590  N   LEU A 106      15.193  -4.960 -22.350  1.00  0.76           N  
ATOM   1591  CA  LEU A 106      15.333  -3.741 -21.587  1.00  0.76           C  
ATOM   1592  C   LEU A 106      15.233  -4.042 -20.117  1.00  0.76           C  
ATOM   1593  O   LEU A 106      14.257  -4.634 -19.653  1.00  0.76           O  
ATOM   1594  CB  LEU A 106      14.268  -2.738 -22.000  1.00  0.76           C  
ATOM   1595  CG  LEU A 106      14.162  -1.444 -21.206  1.00  0.76           C  
ATOM   1596  CD1 LEU A 106      15.403  -0.621 -21.395  1.00  0.76           C  
ATOM   1597  CD2 LEU A 106      12.920  -0.693 -21.669  1.00  0.76           C  
ATOM   1598  H   LEU A 106      14.261  -5.287 -22.608  1.00  0.76           H  
ATOM   1599  HA  LEU A 106      16.309  -3.310 -21.785  1.00  0.76           H  
ATOM   1600 1HB  LEU A 106      14.498  -2.447 -23.012  1.00  0.76           H  
ATOM   1601 2HB  LEU A 106      13.316  -3.228 -21.996  1.00  0.76           H  
ATOM   1602  HG  LEU A 106      14.069  -1.671 -20.140  1.00  0.76           H  
ATOM   1603 1HD1 LEU A 106      15.300   0.291 -20.827  1.00  0.76           H  
ATOM   1604 2HD1 LEU A 106      16.254  -1.174 -21.042  1.00  0.76           H  
ATOM   1605 3HD1 LEU A 106      15.531  -0.381 -22.446  1.00  0.76           H  
ATOM   1606 1HD2 LEU A 106      12.828   0.236 -21.096  1.00  0.76           H  
ATOM   1607 2HD2 LEU A 106      13.010  -0.458 -22.727  1.00  0.76           H  
ATOM   1608 3HD2 LEU A 106      12.037  -1.311 -21.510  1.00  0.76           H  
ATOM   1609  N   LEU A 107      16.273  -3.675 -19.397  1.00  0.74           N  
ATOM   1610  CA  LEU A 107      16.324  -3.883 -17.974  1.00  0.74           C  
ATOM   1611  C   LEU A 107      16.093  -2.546 -17.322  1.00  0.74           C  
ATOM   1612  O   LEU A 107      16.745  -1.563 -17.676  1.00  0.74           O  
ATOM   1613  CB  LEU A 107      17.698  -4.451 -17.551  1.00  0.74           C  
ATOM   1614  CG  LEU A 107      17.878  -4.808 -16.043  1.00  0.74           C  
ATOM   1615  CD1 LEU A 107      18.967  -5.889 -15.886  1.00  0.74           C  
ATOM   1616  CD2 LEU A 107      18.266  -3.560 -15.245  1.00  0.74           C  
ATOM   1617  H   LEU A 107      17.051  -3.217 -19.864  1.00  0.74           H  
ATOM   1618  HA  LEU A 107      15.532  -4.561 -17.674  1.00  0.74           H  
ATOM   1619 1HB  LEU A 107      17.855  -5.371 -18.107  1.00  0.74           H  
ATOM   1620 2HB  LEU A 107      18.472  -3.739 -17.831  1.00  0.74           H  
ATOM   1621  HG  LEU A 107      16.944  -5.205 -15.669  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 107      19.076  -6.147 -14.833  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 107      18.683  -6.768 -16.439  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 107      19.915  -5.512 -16.266  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 107      18.373  -3.822 -14.195  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 107      19.190  -3.172 -15.620  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 107      17.516  -2.807 -15.336  1.00  0.74           H  
ATOM   1628  N   ARG A 108      15.158  -2.508 -16.385  1.00  0.76           N  
ATOM   1629  CA  ARG A 108      14.870  -1.299 -15.635  1.00  0.76           C  
ATOM   1630  C   ARG A 108      15.041  -1.547 -14.151  1.00  0.76           C  
ATOM   1631  O   ARG A 108      14.318  -2.345 -13.557  1.00  0.76           O  
ATOM   1632  CB  ARG A 108      13.456  -0.842 -15.931  1.00  0.76           C  
ATOM   1633  CG  ARG A 108      12.985   0.421 -15.257  1.00  0.76           C  
ATOM   1634  CD  ARG A 108      11.620   0.799 -15.754  1.00  0.76           C  
ATOM   1635  NE  ARG A 108      10.584  -0.187 -15.369  1.00  0.76           N  
ATOM   1636  CZ  ARG A 108       9.319  -0.203 -15.854  1.00  0.76           C  
ATOM   1637  NH1 ARG A 108       8.936   0.704 -16.731  1.00  0.76           N  
ATOM   1638  NH2 ARG A 108       8.459  -1.126 -15.449  1.00  0.76           N  
ATOM   1639  H   ARG A 108      14.622  -3.353 -16.194  1.00  0.76           H  
ATOM   1640  HA  ARG A 108      15.569  -0.520 -15.934  1.00  0.76           H  
ATOM   1641 1HB  ARG A 108      13.357  -0.679 -17.007  1.00  0.76           H  
ATOM   1642 2HB  ARG A 108      12.764  -1.635 -15.666  1.00  0.76           H  
ATOM   1643 1HG  ARG A 108      12.935   0.260 -14.179  1.00  0.76           H  
ATOM   1644 2HG  ARG A 108      13.673   1.238 -15.468  1.00  0.76           H  
ATOM   1645 1HD  ARG A 108      11.341   1.767 -15.342  1.00  0.76           H  
ATOM   1646 2HD  ARG A 108      11.645   0.865 -16.844  1.00  0.76           H  
ATOM   1647  HE  ARG A 108      10.834  -0.903 -14.696  1.00  0.76           H  
ATOM   1648 1HH1 ARG A 108       9.585   1.414 -17.043  1.00  0.76           H  
ATOM   1649 2HH1 ARG A 108       7.992   0.691 -17.089  1.00  0.76           H  
ATOM   1650 1HH2 ARG A 108       8.740  -1.845 -14.756  1.00  0.76           H  
ATOM   1651 2HH2 ARG A 108       7.520  -1.133 -15.811  1.00  0.76           H  
ATOM   1652  N   LEU A 109      16.019  -0.862 -13.567  1.00  0.81           N  
ATOM   1653  CA  LEU A 109      16.346  -1.013 -12.156  1.00  0.81           C  
ATOM   1654  C   LEU A 109      15.980   0.187 -11.313  1.00  0.81           C  
ATOM   1655  O   LEU A 109      16.354   1.315 -11.642  1.00  0.81           O  
ATOM   1656  CB  LEU A 109      17.851  -1.201 -11.955  1.00  0.81           C  
ATOM   1657  CG  LEU A 109      18.277  -1.189 -10.475  1.00  0.81           C  
ATOM   1658  CD1 LEU A 109      17.788  -2.355  -9.820  1.00  0.81           C  
ATOM   1659  CD2 LEU A 109      19.657  -1.166 -10.366  1.00  0.81           C  
ATOM   1660  H   LEU A 109      16.578  -0.218 -14.124  1.00  0.81           H  
ATOM   1661  HA  LEU A 109      15.818  -1.878 -11.769  1.00  0.81           H  
ATOM   1662 1HB  LEU A 109      18.146  -2.158 -12.377  1.00  0.81           H  
ATOM   1663 2HB  LEU A 109      18.386  -0.406 -12.478  1.00  0.81           H  
ATOM   1664  HG  LEU A 109      17.873  -0.309  -9.997  1.00  0.81           H  
ATOM   1665 1HD1 LEU A 109      18.088  -2.360  -8.818  1.00  0.81           H  
ATOM   1666 2HD1 LEU A 109      16.707  -2.410  -9.877  1.00  0.81           H  
ATOM   1667 3HD1 LEU A 109      18.245  -3.178 -10.309  1.00  0.81           H  
ATOM   1668 1HD2 LEU A 109      19.960  -1.165  -9.340  1.00  0.81           H  
ATOM   1669 2HD2 LEU A 109      20.010  -2.045 -10.821  1.00  0.81           H  
ATOM   1670 3HD2 LEU A 109      20.029  -0.281 -10.857  1.00  0.81           H  
ATOM   1671  N   THR A 110      15.286  -0.066 -10.203  1.00  0.90           N  
ATOM   1672  CA  THR A 110      15.029   0.982  -9.236  1.00  0.90           C  
ATOM   1673  C   THR A 110      15.463   0.565  -7.823  1.00  0.90           C  
ATOM   1674  O   THR A 110      15.089  -0.502  -7.339  1.00  0.90           O  
ATOM   1675  CB  THR A 110      13.525   1.344  -9.178  1.00  0.90           C  
ATOM   1676  OG1 THR A 110      13.069   1.811 -10.461  1.00  0.90           O  
ATOM   1677  CG2 THR A 110      13.280   2.438  -8.119  1.00  0.90           C  
ATOM   1678  H   THR A 110      14.942  -1.010 -10.037  1.00  0.90           H  
ATOM   1679  HA  THR A 110      15.595   1.867  -9.515  1.00  0.90           H  
ATOM   1680  HB  THR A 110      12.951   0.457  -8.908  1.00  0.90           H  
ATOM   1681  HG1 THR A 110      13.067   1.077 -11.081  1.00  0.90           H  
ATOM   1682 1HG2 THR A 110      12.221   2.679  -8.083  1.00  0.90           H  
ATOM   1683 2HG2 THR A 110      13.595   2.084  -7.138  1.00  0.90           H  
ATOM   1684 3HG2 THR A 110      13.843   3.327  -8.370  1.00  0.90           H  
ATOM   1685  N   HIS A 111      16.237   1.434  -7.162  1.00  1.03           N  
ATOM   1686  CA  HIS A 111      16.547   1.276  -5.732  1.00  1.03           C  
ATOM   1687  C   HIS A 111      15.913   2.431  -4.983  1.00  1.03           C  
ATOM   1688  O   HIS A 111      16.106   3.586  -5.359  1.00  1.03           O  
ATOM   1689  CB  HIS A 111      18.050   1.266  -5.404  1.00  1.03           C  
ATOM   1690  CG  HIS A 111      18.796   0.081  -5.720  1.00  1.03           C  
ATOM   1691  ND1 HIS A 111      19.607  -0.546  -4.800  1.00  1.03           N  
ATOM   1692  CD2 HIS A 111      18.855  -0.625  -6.810  1.00  1.03           C  
ATOM   1693  CE1 HIS A 111      20.154  -1.594  -5.339  1.00  1.03           C  
ATOM   1694  NE2 HIS A 111      19.727  -1.692  -6.579  1.00  1.03           N  
ATOM   1695  H   HIS A 111      16.569   2.259  -7.659  1.00  1.03           H  
ATOM   1696  HA  HIS A 111      16.120   0.356  -5.357  1.00  1.03           H  
ATOM   1697 1HB  HIS A 111      18.526   2.081  -5.946  1.00  1.03           H  
ATOM   1698 2HB  HIS A 111      18.181   1.458  -4.341  1.00  1.03           H  
ATOM   1699  HD1 HIS A 111      19.772  -0.275  -3.853  1.00  1.03           H  
ATOM   1700  HD2 HIS A 111      18.365  -0.472  -7.743  1.00  1.03           H  
ATOM   1701  HE1 HIS A 111      20.840  -2.215  -4.756  1.00  1.03           H  
ATOM   1702  N   SER A 112      15.214   2.140  -3.891  1.00  1.21           N  
ATOM   1703  CA  SER A 112      14.594   3.206  -3.106  1.00  1.21           C  
ATOM   1704  C   SER A 112      14.945   3.129  -1.629  1.00  1.21           C  
ATOM   1705  O   SER A 112      14.878   2.057  -1.007  1.00  1.21           O  
ATOM   1706  CB  SER A 112      13.086   3.151  -3.260  1.00  1.21           C  
ATOM   1707  OG  SER A 112      12.703   3.394  -4.583  1.00  1.21           O  
ATOM   1708  H   SER A 112      15.077   1.160  -3.644  1.00  1.21           H  
ATOM   1709  HA  SER A 112      14.946   4.167  -3.480  1.00  1.21           H  
ATOM   1710 1HB  SER A 112      12.721   2.172  -2.945  1.00  1.21           H  
ATOM   1711 2HB  SER A 112      12.634   3.897  -2.605  1.00  1.21           H  
ATOM   1712  HG  SER A 112      13.174   4.192  -4.844  1.00  1.21           H  
ATOM   1713  N   GLY A 113      15.252   4.295  -1.049  1.00  1.46           N  
ATOM   1714  CA  GLY A 113      15.604   4.391   0.359  1.00  1.46           C  
ATOM   1715  C   GLY A 113      17.099   4.163   0.531  1.00  1.46           C  
ATOM   1716  O   GLY A 113      17.530   3.534   1.495  1.00  1.46           O  
ATOM   1717  H   GLY A 113      15.317   5.139  -1.617  1.00  1.46           H  
ATOM   1718 1HA  GLY A 113      15.339   5.380   0.732  1.00  1.46           H  
ATOM   1719 2HA  GLY A 113      15.040   3.659   0.936  1.00  1.46           H  
ATOM   1720  N   LEU A 114      17.879   4.634  -0.438  1.00  1.75           N  
ATOM   1721  CA  LEU A 114      19.336   4.481  -0.454  1.00  1.75           C  
ATOM   1722  C   LEU A 114      20.069   4.943   0.816  1.00  1.75           C  
ATOM   1723  O   LEU A 114      21.194   4.496   1.026  1.00  1.75           O  
ATOM   1724  CB  LEU A 114      19.936   5.217  -1.637  1.00  1.75           C  
ATOM   1725  CG  LEU A 114      20.053   4.448  -2.978  1.00  1.75           C  
ATOM   1726  CD1 LEU A 114      20.692   3.088  -2.755  1.00  1.75           C  
ATOM   1727  CD2 LEU A 114      18.707   4.361  -3.614  1.00  1.75           C  
ATOM   1728  H   LEU A 114      17.430   5.155  -1.195  1.00  1.75           H  
ATOM   1729  HA  LEU A 114      19.548   3.419  -0.585  1.00  1.75           H  
ATOM   1730 1HB  LEU A 114      19.309   6.068  -1.836  1.00  1.75           H  
ATOM   1731 2HB  LEU A 114      20.929   5.576  -1.371  1.00  1.75           H  
ATOM   1732  HG  LEU A 114      20.695   4.981  -3.633  1.00  1.75           H  
ATOM   1733 1HD1 LEU A 114      20.791   2.564  -3.709  1.00  1.75           H  
ATOM   1734 2HD1 LEU A 114      21.685   3.211  -2.312  1.00  1.75           H  
ATOM   1735 3HD1 LEU A 114      20.073   2.499  -2.086  1.00  1.75           H  
ATOM   1736 1HD2 LEU A 114      18.791   3.867  -4.562  1.00  1.75           H  
ATOM   1737 2HD2 LEU A 114      18.014   3.818  -2.971  1.00  1.75           H  
ATOM   1738 3HD2 LEU A 114      18.344   5.357  -3.779  1.00  1.75           H  
ATOM   1739  N   PRO A 115      19.463   5.927   1.549  1.00  2.04           N  
ATOM   1740  CA  PRO A 115      18.952   6.995   2.472  1.00  2.04           C  
ATOM   1741  C   PRO A 115      19.709   8.312   2.338  1.00  2.04           C  
ATOM   1742  O   PRO A 115      19.435   9.250   3.087  1.00  2.04           O  
ATOM   1743  CB  PRO A 115      19.129   6.568   3.911  1.00  2.04           C  
ATOM   1744  CG  PRO A 115      20.293   5.967   3.941  1.00  2.04           C  
ATOM   1745  CD  PRO A 115      20.512   5.406   2.668  1.00  2.04           C  
ATOM   1746  HA  PRO A 115      17.884   7.150   2.252  1.00  2.04           H  
ATOM   1747 1HB  PRO A 115      19.088   7.446   4.570  1.00  2.04           H  
ATOM   1748 2HB  PRO A 115      18.302   5.904   4.209  1.00  2.04           H  
ATOM   1749 1HG  PRO A 115      21.074   6.694   4.204  1.00  2.04           H  
ATOM   1750 2HG  PRO A 115      20.296   5.203   4.732  1.00  2.04           H  
ATOM   1751 1HD  PRO A 115      21.551   5.763   2.469  1.00  2.04           H  
ATOM   1752 2HD  PRO A 115      20.410   4.305   2.847  1.00  2.04           H  
ATOM   1753  N   SER A 116      20.670   8.398   1.426  1.00  2.29           N  
ATOM   1754  CA  SER A 116      21.364   9.668   1.240  1.00  2.29           C  
ATOM   1755  C   SER A 116      21.811   9.860  -0.191  1.00  2.29           C  
ATOM   1756  O   SER A 116      21.990   8.896  -0.938  1.00  2.29           O  
ATOM   1757  CB  SER A 116      22.591   9.759   2.123  1.00  2.29           C  
ATOM   1758  OG  SER A 116      23.590   8.831   1.727  1.00  2.29           O  
ATOM   1759  H   SER A 116      20.898   7.607   0.847  1.00  2.29           H  
ATOM   1760  HA  SER A 116      20.682  10.477   1.502  1.00  2.29           H  
ATOM   1761 1HB  SER A 116      22.995  10.769   2.089  1.00  2.29           H  
ATOM   1762 2HB  SER A 116      22.300   9.560   3.154  1.00  2.29           H  
ATOM   1763  HG  SER A 116      24.228   8.818   2.455  1.00  2.29           H  
ATOM   1764  N   ALA A 117      22.056  11.117  -0.555  1.00  2.43           N  
ATOM   1765  CA  ALA A 117      22.557  11.445  -1.882  1.00  2.43           C  
ATOM   1766  C   ALA A 117      23.905  10.786  -2.151  1.00  2.43           C  
ATOM   1767  O   ALA A 117      24.182  10.362  -3.275  1.00  2.43           O  
ATOM   1768  CB  ALA A 117      22.683  12.944  -2.030  1.00  2.43           C  
ATOM   1769  H   ALA A 117      21.880  11.860   0.104  1.00  2.43           H  
ATOM   1770  HA  ALA A 117      21.841  11.076  -2.615  1.00  2.43           H  
ATOM   1771 1HB  ALA A 117      23.032  13.182  -3.034  1.00  2.43           H  
ATOM   1772 2HB  ALA A 117      21.712  13.410  -1.863  1.00  2.43           H  
ATOM   1773 3HB  ALA A 117      23.398  13.322  -1.300  1.00  2.43           H  
ATOM   1774  N   GLU A 118      24.746  10.684  -1.119  1.00  2.44           N  
ATOM   1775  CA  GLU A 118      26.048  10.065  -1.309  1.00  2.44           C  
ATOM   1776  C   GLU A 118      25.887   8.598  -1.671  1.00  2.44           C  
ATOM   1777  O   GLU A 118      26.556   8.106  -2.587  1.00  2.44           O  
ATOM   1778  CB  GLU A 118      26.899  10.187  -0.045  1.00  2.44           C  
ATOM   1779  CG  GLU A 118      27.366  11.604   0.276  1.00  2.44           C  
ATOM   1780  CD  GLU A 118      28.153  11.692   1.570  1.00  2.44           C  
ATOM   1781  OE1 GLU A 118      28.236  10.703   2.263  1.00  2.44           O  
ATOM   1782  OE2 GLU A 118      28.667  12.748   1.859  1.00  2.44           O  
ATOM   1783  H   GLU A 118      24.477  11.036  -0.213  1.00  2.44           H  
ATOM   1784  HA  GLU A 118      26.557  10.568  -2.130  1.00  2.44           H  
ATOM   1785 1HB  GLU A 118      26.328   9.820   0.810  1.00  2.44           H  
ATOM   1786 2HB  GLU A 118      27.782   9.555  -0.142  1.00  2.44           H  
ATOM   1787 1HG  GLU A 118      27.993  11.959  -0.541  1.00  2.44           H  
ATOM   1788 2HG  GLU A 118      26.495  12.255   0.339  1.00  2.44           H  
ATOM   1789  N   GLN A 119      24.943   7.909  -1.010  1.00  2.33           N  
ATOM   1790  CA  GLN A 119      24.745   6.501  -1.328  1.00  2.33           C  
ATOM   1791  C   GLN A 119      24.096   6.360  -2.692  1.00  2.33           C  
ATOM   1792  O   GLN A 119      24.366   5.399  -3.417  1.00  2.33           O  
ATOM   1793  CB  GLN A 119      23.911   5.793  -0.263  1.00  2.33           C  
ATOM   1794  CG  GLN A 119      24.582   5.651   1.091  1.00  2.33           C  
ATOM   1795  CD  GLN A 119      25.845   4.808   1.063  1.00  2.33           C  
ATOM   1796  OE1 GLN A 119      25.883   3.724   0.458  1.00  2.33           O  
ATOM   1797  NE2 GLN A 119      26.873   5.298   1.735  1.00  2.33           N  
ATOM   1798  H   GLN A 119      24.397   8.345  -0.257  1.00  2.33           H  
ATOM   1799  HA  GLN A 119      25.721   6.018  -1.368  1.00  2.33           H  
ATOM   1800 1HB  GLN A 119      22.988   6.357  -0.107  1.00  2.33           H  
ATOM   1801 2HB  GLN A 119      23.626   4.800  -0.613  1.00  2.33           H  
ATOM   1802 1HG  GLN A 119      24.852   6.639   1.445  1.00  2.33           H  
ATOM   1803 2HG  GLN A 119      23.874   5.188   1.778  1.00  2.33           H  
ATOM   1804 1HE2 GLN A 119      27.754   4.803   1.798  1.00  2.33           H  
ATOM   1805 2HE2 GLN A 119      26.791   6.173   2.208  1.00  2.33           H  
ATOM   1806  N   CYS A 120      23.271   7.337  -3.075  1.00  2.15           N  
ATOM   1807  CA  CYS A 120      22.639   7.279  -4.378  1.00  2.15           C  
ATOM   1808  C   CYS A 120      23.698   7.369  -5.467  1.00  2.15           C  
ATOM   1809  O   CYS A 120      23.682   6.587  -6.419  1.00  2.15           O  
ATOM   1810  CB  CYS A 120      21.646   8.429  -4.548  1.00  2.15           C  
ATOM   1811  SG  CYS A 120      20.192   8.308  -3.487  1.00  2.15           S  
ATOM   1812  H   CYS A 120      23.052   8.099  -2.433  1.00  2.15           H  
ATOM   1813  HA  CYS A 120      22.125   6.335  -4.478  1.00  2.15           H  
ATOM   1814 1HB  CYS A 120      22.141   9.366  -4.336  1.00  2.15           H  
ATOM   1815 2HB  CYS A 120      21.310   8.472  -5.578  1.00  2.15           H  
ATOM   1816  HG  CYS A 120      20.889   8.418  -2.327  1.00  2.15           H  
ATOM   1817  N   ALA A 121      24.658   8.287  -5.300  1.00  1.97           N  
ATOM   1818  CA  ALA A 121      25.740   8.431  -6.269  1.00  1.97           C  
ATOM   1819  C   ALA A 121      26.577   7.159  -6.341  1.00  1.97           C  
ATOM   1820  O   ALA A 121      26.939   6.688  -7.428  1.00  1.97           O  
ATOM   1821  CB  ALA A 121      26.619   9.603  -5.884  1.00  1.97           C  
ATOM   1822  H   ALA A 121      24.617   8.914  -4.495  1.00  1.97           H  
ATOM   1823  HA  ALA A 121      25.300   8.608  -7.249  1.00  1.97           H  
ATOM   1824 1HB  ALA A 121      27.414   9.720  -6.616  1.00  1.97           H  
ATOM   1825 2HB  ALA A 121      26.016  10.510  -5.848  1.00  1.97           H  
ATOM   1826 3HB  ALA A 121      27.052   9.418  -4.900  1.00  1.97           H  
ATOM   1827  N   GLY A 122      26.832   6.567  -5.172  1.00  1.80           N  
ATOM   1828  CA  GLY A 122      27.591   5.335  -5.074  1.00  1.80           C  
ATOM   1829  C   GLY A 122      26.900   4.249  -5.870  1.00  1.80           C  
ATOM   1830  O   GLY A 122      27.508   3.599  -6.731  1.00  1.80           O  
ATOM   1831  H   GLY A 122      26.520   7.011  -4.307  1.00  1.80           H  
ATOM   1832 1HA  GLY A 122      28.606   5.491  -5.439  1.00  1.80           H  
ATOM   1833 2HA  GLY A 122      27.653   5.039  -4.029  1.00  1.80           H  
ATOM   1834  N   HIS A 123      25.618   4.047  -5.570  1.00  1.65           N  
ATOM   1835  CA  HIS A 123      24.832   3.037  -6.242  1.00  1.65           C  
ATOM   1836  C   HIS A 123      24.766   3.240  -7.745  1.00  1.65           C  
ATOM   1837  O   HIS A 123      24.891   2.270  -8.495  1.00  1.65           O  
ATOM   1838  CB  HIS A 123      23.410   2.930  -5.698  1.00  1.65           C  
ATOM   1839  CG  HIS A 123      22.674   1.927  -6.484  1.00  1.65           C  
ATOM   1840  ND1 HIS A 123      21.893   2.260  -7.558  1.00  1.65           N  
ATOM   1841  CD2 HIS A 123      22.668   0.589  -6.421  1.00  1.65           C  
ATOM   1842  CE1 HIS A 123      21.426   1.178  -8.114  1.00  1.65           C  
ATOM   1843  NE2 HIS A 123      21.890   0.141  -7.447  1.00  1.65           N  
ATOM   1844  H   HIS A 123      25.179   4.619  -4.851  1.00  1.65           H  
ATOM   1845  HA  HIS A 123      25.300   2.069  -6.078  1.00  1.65           H  
ATOM   1846 1HB  HIS A 123      23.415   2.637  -4.651  1.00  1.65           H  
ATOM   1847 2HB  HIS A 123      22.909   3.892  -5.773  1.00  1.65           H  
ATOM   1848  HD2 HIS A 123      23.192  -0.028  -5.705  1.00  1.65           H  
ATOM   1849  HE1 HIS A 123      20.777   1.151  -8.982  1.00  1.65           H  
ATOM   1850  HE2 HIS A 123      21.716  -0.843  -7.641  1.00  1.65           H  
ATOM   1851  N   GLU A 124      24.537   4.470  -8.213  1.00  1.52           N  
ATOM   1852  CA  GLU A 124      24.428   4.652  -9.653  1.00  1.52           C  
ATOM   1853  C   GLU A 124      25.691   4.175 -10.370  1.00  1.52           C  
ATOM   1854  O   GLU A 124      25.597   3.470 -11.383  1.00  1.52           O  
ATOM   1855  CB  GLU A 124      24.142   6.113 -10.020  1.00  1.52           C  
ATOM   1856  CG  GLU A 124      23.937   6.322 -11.538  1.00  1.52           C  
ATOM   1857  CD  GLU A 124      23.595   7.745 -11.951  1.00  1.52           C  
ATOM   1858  OE1 GLU A 124      23.523   8.607 -11.108  1.00  1.52           O  
ATOM   1859  OE2 GLU A 124      23.401   7.957 -13.127  1.00  1.52           O  
ATOM   1860  H   GLU A 124      24.420   5.259  -7.576  1.00  1.52           H  
ATOM   1861  HA  GLU A 124      23.594   4.045 -10.005  1.00  1.52           H  
ATOM   1862 1HB  GLU A 124      23.249   6.454  -9.495  1.00  1.52           H  
ATOM   1863 2HB  GLU A 124      24.974   6.740  -9.692  1.00  1.52           H  
ATOM   1864 1HG  GLU A 124      24.852   6.023 -12.050  1.00  1.52           H  
ATOM   1865 2HG  GLU A 124      23.139   5.658 -11.871  1.00  1.52           H  
ATOM   1866  N   GLU A 125      26.877   4.543  -9.854  1.00  1.41           N  
ATOM   1867  CA  GLU A 125      28.119   4.093 -10.489  1.00  1.41           C  
ATOM   1868  C   GLU A 125      28.233   2.570 -10.441  1.00  1.41           C  
ATOM   1869  O   GLU A 125      28.596   1.921 -11.432  1.00  1.41           O  
ATOM   1870  CB  GLU A 125      29.357   4.720  -9.835  1.00  1.41           C  
ATOM   1871  CG  GLU A 125      30.677   4.317 -10.534  1.00  1.41           C  
ATOM   1872  CD  GLU A 125      31.935   4.964  -9.967  1.00  1.41           C  
ATOM   1873  OE1 GLU A 125      31.841   5.712  -9.026  1.00  1.41           O  
ATOM   1874  OE2 GLU A 125      32.992   4.702 -10.498  1.00  1.41           O  
ATOM   1875  H   GLU A 125      26.908   5.137  -9.018  1.00  1.41           H  
ATOM   1876  HA  GLU A 125      28.095   4.398 -11.535  1.00  1.41           H  
ATOM   1877 1HB  GLU A 125      29.271   5.807  -9.853  1.00  1.41           H  
ATOM   1878 2HB  GLU A 125      29.411   4.412  -8.788  1.00  1.41           H  
ATOM   1879 1HG  GLU A 125      30.779   3.240 -10.458  1.00  1.41           H  
ATOM   1880 2HG  GLU A 125      30.599   4.565 -11.591  1.00  1.41           H  
ATOM   1881  N   GLY A 126      27.900   2.000  -9.280  1.00  1.30           N  
ATOM   1882  CA  GLY A 126      27.956   0.564  -9.059  1.00  1.30           C  
ATOM   1883  C   GLY A 126      27.118  -0.176 -10.087  1.00  1.30           C  
ATOM   1884  O   GLY A 126      27.597  -1.095 -10.760  1.00  1.30           O  
ATOM   1885  H   GLY A 126      27.610   2.595  -8.501  1.00  1.30           H  
ATOM   1886 1HA  GLY A 126      28.988   0.221  -9.097  1.00  1.30           H  
ATOM   1887 2HA  GLY A 126      27.575   0.348  -8.062  1.00  1.30           H  
ATOM   1888  N   TRP A 127      25.854   0.212 -10.206  1.00  1.21           N  
ATOM   1889  CA  TRP A 127      24.980  -0.455 -11.146  1.00  1.21           C  
ATOM   1890  C   TRP A 127      25.434  -0.250 -12.581  1.00  1.21           C  
ATOM   1891  O   TRP A 127      25.344  -1.177 -13.380  1.00  1.21           O  
ATOM   1892  CB  TRP A 127      23.534  -0.044 -11.004  1.00  1.21           C  
ATOM   1893  CG  TRP A 127      22.655  -0.906 -11.874  1.00  1.21           C  
ATOM   1894  CD1 TRP A 127      21.853  -0.510 -12.876  1.00  1.21           C  
ATOM   1895  CD2 TRP A 127      22.516  -2.355 -11.795  1.00  1.21           C  
ATOM   1896  NE1 TRP A 127      21.190  -1.596 -13.417  1.00  1.21           N  
ATOM   1897  CE2 TRP A 127      21.595  -2.731 -12.771  1.00  1.21           C  
ATOM   1898  CE3 TRP A 127      23.076  -3.333 -10.978  1.00  1.21           C  
ATOM   1899  CZ2 TRP A 127      21.219  -4.050 -12.954  1.00  1.21           C  
ATOM   1900  CZ3 TRP A 127      22.700  -4.654 -11.160  1.00  1.21           C  
ATOM   1901  CH2 TRP A 127      21.790  -5.001 -12.122  1.00  1.21           C  
ATOM   1902  H   TRP A 127      25.505   0.980  -9.631  1.00  1.21           H  
ATOM   1903  HA  TRP A 127      25.020  -1.517 -10.927  1.00  1.21           H  
ATOM   1904 1HB  TRP A 127      23.226  -0.151  -9.971  1.00  1.21           H  
ATOM   1905 2HB  TRP A 127      23.415   1.006 -11.282  1.00  1.21           H  
ATOM   1906  HD1 TRP A 127      21.737   0.505 -13.187  1.00  1.21           H  
ATOM   1907  HE1 TRP A 127      20.511  -1.553 -14.169  1.00  1.21           H  
ATOM   1908  HE3 TRP A 127      23.791  -3.059 -10.209  1.00  1.21           H  
ATOM   1909  HZ2 TRP A 127      20.506  -4.349 -13.704  1.00  1.21           H  
ATOM   1910  HZ3 TRP A 127      23.146  -5.408 -10.513  1.00  1.21           H  
ATOM   1911  HH2 TRP A 127      21.510  -6.050 -12.235  1.00  1.21           H  
ATOM   1912  N   ALA A 128      25.900   0.954 -12.940  1.00  1.12           N  
ATOM   1913  CA  ALA A 128      26.330   1.184 -14.317  1.00  1.12           C  
ATOM   1914  C   ALA A 128      27.443   0.206 -14.697  1.00  1.12           C  
ATOM   1915  O   ALA A 128      27.459  -0.361 -15.799  1.00  1.12           O  
ATOM   1916  CB  ALA A 128      26.819   2.612 -14.474  1.00  1.12           C  
ATOM   1917  H   ALA A 128      25.946   1.724 -12.266  1.00  1.12           H  
ATOM   1918  HA  ALA A 128      25.481   1.009 -14.975  1.00  1.12           H  
ATOM   1919 1HB  ALA A 128      27.129   2.785 -15.501  1.00  1.12           H  
ATOM   1920 2HB  ALA A 128      26.019   3.302 -14.208  1.00  1.12           H  
ATOM   1921 3HB  ALA A 128      27.667   2.772 -13.806  1.00  1.12           H  
ATOM   1922  N   HIS A 129      28.349  -0.029 -13.748  1.00  1.04           N  
ATOM   1923  CA  HIS A 129      29.450  -0.963 -13.911  1.00  1.04           C  
ATOM   1924  C   HIS A 129      28.884  -2.363 -14.125  1.00  1.04           C  
ATOM   1925  O   HIS A 129      29.256  -3.072 -15.074  1.00  1.04           O  
ATOM   1926  CB  HIS A 129      30.353  -0.883 -12.683  1.00  1.04           C  
ATOM   1927  CG  HIS A 129      31.529  -1.744 -12.667  1.00  1.04           C  
ATOM   1928  ND1 HIS A 129      32.632  -1.522 -13.464  1.00  1.04           N  
ATOM   1929  CD2 HIS A 129      31.820  -2.808 -11.903  1.00  1.04           C  
ATOM   1930  CE1 HIS A 129      33.547  -2.424 -13.183  1.00  1.04           C  
ATOM   1931  NE2 HIS A 129      33.076  -3.208 -12.234  1.00  1.04           N  
ATOM   1932  H   HIS A 129      28.284   0.489 -12.867  1.00  1.04           H  
ATOM   1933  HA  HIS A 129      30.035  -0.695 -14.789  1.00  1.04           H  
ATOM   1934 1HB  HIS A 129      30.690   0.147 -12.564  1.00  1.04           H  
ATOM   1935 2HB  HIS A 129      29.780  -1.121 -11.801  1.00  1.04           H  
ATOM   1936  HD2 HIS A 129      31.183  -3.255 -11.138  1.00  1.04           H  
ATOM   1937  HE1 HIS A 129      34.523  -2.489 -13.648  1.00  1.04           H  
ATOM   1938  HE2 HIS A 129      33.553  -3.992 -11.777  1.00  1.04           H  
ATOM   1939  N   TYR A 130      27.957  -2.749 -13.248  1.00  0.98           N  
ATOM   1940  CA  TYR A 130      27.328  -4.051 -13.327  1.00  0.98           C  
ATOM   1941  C   TYR A 130      26.588  -4.257 -14.638  1.00  0.98           C  
ATOM   1942  O   TYR A 130      26.676  -5.340 -15.203  1.00  0.98           O  
ATOM   1943  CB  TYR A 130      26.422  -4.262 -12.131  1.00  0.98           C  
ATOM   1944  CG  TYR A 130      27.221  -4.585 -10.899  1.00  0.98           C  
ATOM   1945  CD1 TYR A 130      26.754  -4.276  -9.632  1.00  0.98           C  
ATOM   1946  CD2 TYR A 130      28.450  -5.203 -11.052  1.00  0.98           C  
ATOM   1947  CE1 TYR A 130      27.521  -4.601  -8.527  1.00  0.98           C  
ATOM   1948  CE2 TYR A 130      29.202  -5.520  -9.961  1.00  0.98           C  
ATOM   1949  CZ  TYR A 130      28.749  -5.229  -8.707  1.00  0.98           C  
ATOM   1950  OH  TYR A 130      29.506  -5.578  -7.631  1.00  0.98           O  
ATOM   1951  H   TYR A 130      27.697  -2.116 -12.490  1.00  0.98           H  
ATOM   1952  HA  TYR A 130      28.111  -4.804 -13.282  1.00  0.98           H  
ATOM   1953 1HB  TYR A 130      25.855  -3.367 -11.950  1.00  0.98           H  
ATOM   1954 2HB  TYR A 130      25.723  -5.064 -12.336  1.00  0.98           H  
ATOM   1955  HD1 TYR A 130      25.795  -3.791  -9.504  1.00  0.98           H  
ATOM   1956  HD2 TYR A 130      28.824  -5.450 -12.044  1.00  0.98           H  
ATOM   1957  HE1 TYR A 130      27.163  -4.370  -7.524  1.00  0.98           H  
ATOM   1958  HE2 TYR A 130      30.173  -6.019 -10.091  1.00  0.98           H  
ATOM   1959  HH  TYR A 130      29.927  -6.461  -7.810  1.00  0.98           H  
ATOM   1960  N   LEU A 131      25.905  -3.237 -15.156  1.00  0.93           N  
ATOM   1961  CA  LEU A 131      25.220  -3.361 -16.440  1.00  0.93           C  
ATOM   1962  C   LEU A 131      26.184  -3.645 -17.566  1.00  0.93           C  
ATOM   1963  O   LEU A 131      25.889  -4.445 -18.464  1.00  0.93           O  
ATOM   1964  CB  LEU A 131      24.443  -2.103 -16.761  1.00  0.93           C  
ATOM   1965  CG  LEU A 131      23.245  -1.903 -15.980  1.00  0.93           C  
ATOM   1966  CD1 LEU A 131      22.719  -0.516 -16.249  1.00  0.93           C  
ATOM   1967  CD2 LEU A 131      22.242  -2.983 -16.394  1.00  0.93           C  
ATOM   1968  H   LEU A 131      25.844  -2.365 -14.635  1.00  0.93           H  
ATOM   1969  HA  LEU A 131      24.520  -4.186 -16.373  1.00  0.93           H  
ATOM   1970 1HB  LEU A 131      25.093  -1.246 -16.584  1.00  0.93           H  
ATOM   1971 2HB  LEU A 131      24.165  -2.116 -17.813  1.00  0.93           H  
ATOM   1972  HG  LEU A 131      23.466  -1.995 -14.922  1.00  0.93           H  
ATOM   1973 1HD1 LEU A 131      21.813  -0.351 -15.703  1.00  0.93           H  
ATOM   1974 2HD1 LEU A 131      23.464   0.212 -15.948  1.00  0.93           H  
ATOM   1975 3HD1 LEU A 131      22.527  -0.409 -17.280  1.00  0.93           H  
ATOM   1976 1HD2 LEU A 131      21.342  -2.861 -15.842  1.00  0.93           H  
ATOM   1977 2HD2 LEU A 131      22.032  -2.898 -17.451  1.00  0.93           H  
ATOM   1978 3HD2 LEU A 131      22.657  -3.956 -16.193  1.00  0.93           H  
ATOM   1979  N   GLY A 132      27.356  -3.017 -17.520  1.00  0.89           N  
ATOM   1980  CA  GLY A 132      28.362  -3.290 -18.526  1.00  0.89           C  
ATOM   1981  C   GLY A 132      28.675  -4.782 -18.491  1.00  0.89           C  
ATOM   1982  O   GLY A 132      28.598  -5.483 -19.508  1.00  0.89           O  
ATOM   1983  H   GLY A 132      27.540  -2.330 -16.782  1.00  0.89           H  
ATOM   1984 1HA  GLY A 132      27.999  -2.997 -19.510  1.00  0.89           H  
ATOM   1985 2HA  GLY A 132      29.260  -2.712 -18.308  1.00  0.89           H  
ATOM   1986  N   ARG A 133      29.021  -5.268 -17.300  1.00  0.87           N  
ATOM   1987  CA  ARG A 133      29.385  -6.666 -17.117  1.00  0.87           C  
ATOM   1988  C   ARG A 133      28.229  -7.631 -17.448  1.00  0.87           C  
ATOM   1989  O   ARG A 133      28.442  -8.650 -18.108  1.00  0.87           O  
ATOM   1990  CB  ARG A 133      29.896  -6.858 -15.703  1.00  0.87           C  
ATOM   1991  CG  ARG A 133      31.243  -6.153 -15.458  1.00  0.87           C  
ATOM   1992  CD  ARG A 133      31.762  -6.342 -14.091  1.00  0.87           C  
ATOM   1993  NE  ARG A 133      32.039  -7.725 -13.857  1.00  0.87           N  
ATOM   1994  CZ  ARG A 133      33.176  -8.357 -14.262  1.00  0.87           C  
ATOM   1995  NH1 ARG A 133      34.111  -7.710 -14.909  1.00  0.87           N  
ATOM   1996  NH2 ARG A 133      33.408  -9.638 -14.052  1.00  0.87           N  
ATOM   1997  H   ARG A 133      29.041  -4.626 -16.501  1.00  0.87           H  
ATOM   1998  HA  ARG A 133      30.209  -6.887 -17.796  1.00  0.87           H  
ATOM   1999 1HB  ARG A 133      29.169  -6.466 -14.987  1.00  0.87           H  
ATOM   2000 2HB  ARG A 133      30.029  -7.919 -15.494  1.00  0.87           H  
ATOM   2001 1HG  ARG A 133      31.985  -6.537 -16.160  1.00  0.87           H  
ATOM   2002 2HG  ARG A 133      31.113  -5.079 -15.618  1.00  0.87           H  
ATOM   2003 1HD  ARG A 133      32.685  -5.778 -13.953  1.00  0.87           H  
ATOM   2004 2HD  ARG A 133      31.020  -6.013 -13.358  1.00  0.87           H  
ATOM   2005  HE  ARG A 133      31.331  -8.239 -13.330  1.00  0.87           H  
ATOM   2006 1HH1 ARG A 133      34.023  -6.732 -15.125  1.00  0.87           H  
ATOM   2007 2HH1 ARG A 133      34.943  -8.251 -15.194  1.00  0.87           H  
ATOM   2008 1HH2 ARG A 133      32.726 -10.261 -13.594  1.00  0.87           H  
ATOM   2009 2HH2 ARG A 133      34.296 -10.011 -14.416  1.00  0.87           H  
ATOM   2010  N   LEU A 134      26.995  -7.283 -17.064  1.00  0.86           N  
ATOM   2011  CA  LEU A 134      25.826  -8.108 -17.375  1.00  0.86           C  
ATOM   2012  C   LEU A 134      25.620  -8.220 -18.854  1.00  0.86           C  
ATOM   2013  O   LEU A 134      25.303  -9.297 -19.351  1.00  0.86           O  
ATOM   2014  CB  LEU A 134      24.534  -7.516 -16.788  1.00  0.86           C  
ATOM   2015  CG  LEU A 134      24.300  -7.639 -15.301  1.00  0.86           C  
ATOM   2016  CD1 LEU A 134      23.178  -6.755 -14.862  1.00  0.86           C  
ATOM   2017  CD2 LEU A 134      23.886  -9.035 -15.049  1.00  0.86           C  
ATOM   2018  H   LEU A 134      26.866  -6.439 -16.527  1.00  0.86           H  
ATOM   2019  HA  LEU A 134      25.985  -9.102 -16.963  1.00  0.86           H  
ATOM   2020 1HB  LEU A 134      24.505  -6.461 -17.039  1.00  0.86           H  
ATOM   2021 2HB  LEU A 134      23.696  -8.001 -17.279  1.00  0.86           H  
ATOM   2022  HG  LEU A 134      25.198  -7.386 -14.738  1.00  0.86           H  
ATOM   2023 1HD1 LEU A 134      23.023  -6.913 -13.804  1.00  0.86           H  
ATOM   2024 2HD1 LEU A 134      23.442  -5.725 -15.036  1.00  0.86           H  
ATOM   2025 3HD1 LEU A 134      22.270  -7.000 -15.409  1.00  0.86           H  
ATOM   2026 1HD2 LEU A 134      23.669  -9.151 -14.017  1.00  0.86           H  
ATOM   2027 2HD2 LEU A 134      22.989  -9.258 -15.621  1.00  0.86           H  
ATOM   2028 3HD2 LEU A 134      24.687  -9.705 -15.342  1.00  0.86           H  
ATOM   2029  N   THR A 135      25.804  -7.127 -19.577  1.00  0.87           N  
ATOM   2030  CA  THR A 135      25.590  -7.159 -21.003  1.00  0.87           C  
ATOM   2031  C   THR A 135      26.590  -8.096 -21.657  1.00  0.87           C  
ATOM   2032  O   THR A 135      26.221  -8.936 -22.483  1.00  0.87           O  
ATOM   2033  CB  THR A 135      25.746  -5.769 -21.624  1.00  0.87           C  
ATOM   2034  OG1 THR A 135      24.808  -4.867 -21.022  1.00  0.87           O  
ATOM   2035  CG2 THR A 135      25.459  -5.869 -23.119  1.00  0.87           C  
ATOM   2036  H   THR A 135      26.061  -6.243 -19.131  1.00  0.87           H  
ATOM   2037  HA  THR A 135      24.584  -7.528 -21.199  1.00  0.87           H  
ATOM   2038  HB  THR A 135      26.760  -5.396 -21.457  1.00  0.87           H  
ATOM   2039  HG1 THR A 135      25.069  -4.728 -20.075  1.00  0.87           H  
ATOM   2040 1HG2 THR A 135      25.560  -4.885 -23.573  1.00  0.87           H  
ATOM   2041 2HG2 THR A 135      26.174  -6.558 -23.577  1.00  0.87           H  
ATOM   2042 3HG2 THR A 135      24.449  -6.238 -23.267  1.00  0.87           H  
ATOM   2043  N   GLU A 136      27.860  -7.981 -21.266  1.00  0.89           N  
ATOM   2044  CA  GLU A 136      28.856  -8.820 -21.906  1.00  0.89           C  
ATOM   2045  C   GLU A 136      28.639 -10.296 -21.556  1.00  0.89           C  
ATOM   2046  O   GLU A 136      28.712 -11.154 -22.442  1.00  0.89           O  
ATOM   2047  CB  GLU A 136      30.263  -8.366 -21.504  1.00  0.89           C  
ATOM   2048  CG  GLU A 136      30.659  -6.962 -22.029  1.00  0.89           C  
ATOM   2049  CD  GLU A 136      30.656  -6.813 -23.546  1.00  0.89           C  
ATOM   2050  OE1 GLU A 136      31.274  -7.602 -24.223  1.00  0.89           O  
ATOM   2051  OE2 GLU A 136      30.028  -5.895 -24.025  1.00  0.89           O  
ATOM   2052  H   GLU A 136      28.124  -7.280 -20.568  1.00  0.89           H  
ATOM   2053  HA  GLU A 136      28.755  -8.709 -22.984  1.00  0.89           H  
ATOM   2054 1HB  GLU A 136      30.333  -8.346 -20.412  1.00  0.89           H  
ATOM   2055 2HB  GLU A 136      30.997  -9.087 -21.863  1.00  0.89           H  
ATOM   2056 1HG  GLU A 136      29.961  -6.235 -21.612  1.00  0.89           H  
ATOM   2057 2HG  GLU A 136      31.651  -6.723 -21.649  1.00  0.89           H  
ATOM   2058  N   VAL A 137      28.261 -10.594 -20.307  1.00  0.92           N  
ATOM   2059  CA  VAL A 137      28.020 -11.984 -19.939  1.00  0.92           C  
ATOM   2060  C   VAL A 137      26.788 -12.508 -20.664  1.00  0.92           C  
ATOM   2061  O   VAL A 137      26.782 -13.624 -21.182  1.00  0.92           O  
ATOM   2062  CB  VAL A 137      27.825 -12.174 -18.426  1.00  0.92           C  
ATOM   2063  CG1 VAL A 137      27.421 -13.592 -18.166  1.00  0.92           C  
ATOM   2064  CG2 VAL A 137      29.099 -11.893 -17.687  1.00  0.92           C  
ATOM   2065  H   VAL A 137      28.194  -9.861 -19.600  1.00  0.92           H  
ATOM   2066  HA  VAL A 137      28.887 -12.573 -20.244  1.00  0.92           H  
ATOM   2067  HB  VAL A 137      27.026 -11.509 -18.079  1.00  0.92           H  
ATOM   2068 1HG1 VAL A 137      27.267 -13.739 -17.098  1.00  0.92           H  
ATOM   2069 2HG1 VAL A 137      26.510 -13.799 -18.709  1.00  0.92           H  
ATOM   2070 3HG1 VAL A 137      28.207 -14.261 -18.515  1.00  0.92           H  
ATOM   2071 1HG2 VAL A 137      28.947 -12.047 -16.628  1.00  0.92           H  
ATOM   2072 2HG2 VAL A 137      29.861 -12.572 -18.043  1.00  0.92           H  
ATOM   2073 3HG2 VAL A 137      29.407 -10.875 -17.867  1.00  0.92           H  
ATOM   2074  N   ALA A 138      25.735 -11.689 -20.711  1.00  0.96           N  
ATOM   2075  CA  ALA A 138      24.473 -12.025 -21.355  1.00  0.96           C  
ATOM   2076  C   ALA A 138      24.685 -12.351 -22.830  1.00  0.96           C  
ATOM   2077  O   ALA A 138      24.035 -13.240 -23.382  1.00  0.96           O  
ATOM   2078  CB  ALA A 138      23.504 -10.863 -21.208  1.00  0.96           C  
ATOM   2079  H   ALA A 138      25.798 -10.780 -20.266  1.00  0.96           H  
ATOM   2080  HA  ALA A 138      24.063 -12.906 -20.862  1.00  0.96           H  
ATOM   2081 1HB  ALA A 138      22.588 -11.113 -21.635  1.00  0.96           H  
ATOM   2082 2HB  ALA A 138      23.340 -10.624 -20.178  1.00  0.96           H  
ATOM   2083 3HB  ALA A 138      23.917  -9.990 -21.708  1.00  0.96           H  
ATOM   2084  N   ALA A 139      25.652 -11.663 -23.446  1.00  1.00           N  
ATOM   2085  CA  ALA A 139      26.018 -11.833 -24.846  1.00  1.00           C  
ATOM   2086  C   ALA A 139      26.911 -13.064 -25.074  1.00  1.00           C  
ATOM   2087  O   ALA A 139      27.282 -13.352 -26.215  1.00  1.00           O  
ATOM   2088  CB  ALA A 139      26.752 -10.593 -25.344  1.00  1.00           C  
ATOM   2089  H   ALA A 139      26.123 -10.922 -22.928  1.00  1.00           H  
ATOM   2090  HA  ALA A 139      25.099 -11.963 -25.418  1.00  1.00           H  
ATOM   2091 1HB  ALA A 139      26.995 -10.710 -26.397  1.00  1.00           H  
ATOM   2092 2HB  ALA A 139      26.112  -9.718 -25.210  1.00  1.00           H  
ATOM   2093 3HB  ALA A 139      27.667 -10.462 -24.769  1.00  1.00           H  
ATOM   2094  N   GLY A 140      27.285 -13.775 -24.001  1.00  1.04           N  
ATOM   2095  CA  GLY A 140      28.156 -14.944 -24.094  1.00  1.04           C  
ATOM   2096  C   GLY A 140      29.649 -14.605 -24.119  1.00  1.04           C  
ATOM   2097  O   GLY A 140      30.467 -15.429 -24.538  1.00  1.04           O  
ATOM   2098  H   GLY A 140      26.953 -13.520 -23.074  1.00  1.04           H  
ATOM   2099 1HA  GLY A 140      27.952 -15.592 -23.241  1.00  1.04           H  
ATOM   2100 2HA  GLY A 140      27.897 -15.510 -24.986  1.00  1.04           H  
ATOM   2101  N   ARG A 141      30.005 -13.392 -23.701  1.00  1.08           N  
ATOM   2102  CA  ARG A 141      31.387 -12.935 -23.707  1.00  1.08           C  
ATOM   2103  C   ARG A 141      32.010 -12.960 -22.309  1.00  1.08           C  
ATOM   2104  O   ARG A 141      31.307 -12.956 -21.300  1.00  1.08           O  
ATOM   2105  CB  ARG A 141      31.442 -11.528 -24.259  1.00  1.08           C  
ATOM   2106  CG  ARG A 141      30.945 -11.385 -25.680  1.00  1.08           C  
ATOM   2107  CD  ARG A 141      30.887  -9.967 -26.060  1.00  1.08           C  
ATOM   2108  NE  ARG A 141      30.418  -9.765 -27.411  1.00  1.08           N  
ATOM   2109  CZ  ARG A 141      30.262  -8.554 -27.964  1.00  1.08           C  
ATOM   2110  NH1 ARG A 141      30.545  -7.481 -27.252  1.00  1.08           N  
ATOM   2111  NH2 ARG A 141      29.829  -8.438 -29.209  1.00  1.08           N  
ATOM   2112  H   ARG A 141      29.301 -12.744 -23.349  1.00  1.08           H  
ATOM   2113  HA  ARG A 141      31.967 -13.590 -24.358  1.00  1.08           H  
ATOM   2114 1HB  ARG A 141      30.856 -10.861 -23.641  1.00  1.08           H  
ATOM   2115 2HB  ARG A 141      32.470 -11.166 -24.229  1.00  1.08           H  
ATOM   2116 1HG  ARG A 141      31.611 -11.908 -26.362  1.00  1.08           H  
ATOM   2117 2HG  ARG A 141      29.937 -11.802 -25.757  1.00  1.08           H  
ATOM   2118 1HD  ARG A 141      30.192  -9.463 -25.387  1.00  1.08           H  
ATOM   2119 2HD  ARG A 141      31.873  -9.515 -25.964  1.00  1.08           H  
ATOM   2120  HE  ARG A 141      30.196 -10.578 -27.968  1.00  1.08           H  
ATOM   2121 1HH1 ARG A 141      30.879  -7.578 -26.272  1.00  1.08           H  
ATOM   2122 2HH1 ARG A 141      30.431  -6.563 -27.646  1.00  1.08           H  
ATOM   2123 1HH2 ARG A 141      29.615  -9.266 -29.749  1.00  1.08           H  
ATOM   2124 2HH2 ARG A 141      29.715  -7.524 -29.621  1.00  1.08           H  
ATOM   2125  N   ASP A 142      33.342 -12.976 -22.255  1.00  1.12           N  
ATOM   2126  CA  ASP A 142      34.078 -12.907 -20.993  1.00  1.12           C  
ATOM   2127  C   ASP A 142      34.132 -11.449 -20.513  1.00  1.12           C  
ATOM   2128  O   ASP A 142      34.717 -10.620 -21.207  1.00  1.12           O  
ATOM   2129  CB  ASP A 142      35.501 -13.467 -21.167  1.00  1.12           C  
ATOM   2130  CG  ASP A 142      36.377 -13.534 -19.862  1.00  1.12           C  
ATOM   2131  OD1 ASP A 142      36.146 -12.795 -18.911  1.00  1.12           O  
ATOM   2132  OD2 ASP A 142      37.275 -14.346 -19.850  1.00  1.12           O  
ATOM   2133  H   ASP A 142      33.863 -13.015 -23.120  1.00  1.12           H  
ATOM   2134  HA  ASP A 142      33.560 -13.543 -20.286  1.00  1.12           H  
ATOM   2135 1HB  ASP A 142      35.439 -14.475 -21.581  1.00  1.12           H  
ATOM   2136 2HB  ASP A 142      36.033 -12.857 -21.898  1.00  1.12           H  
ATOM   2137  N   PRO A 143      33.516 -11.090 -19.364  1.00  1.16           N  
ATOM   2138  CA  PRO A 143      33.422  -9.739 -18.834  1.00  1.16           C  
ATOM   2139  C   PRO A 143      34.775  -9.190 -18.370  1.00  1.16           C  
ATOM   2140  O   PRO A 143      34.910  -7.985 -18.138  1.00  1.16           O  
ATOM   2141  CB  PRO A 143      32.480  -9.907 -17.642  1.00  1.16           C  
ATOM   2142  CG  PRO A 143      32.676 -11.334 -17.198  1.00  1.16           C  
ATOM   2143  CD  PRO A 143      32.935 -12.116 -18.472  1.00  1.16           C  
ATOM   2144  HA  PRO A 143      32.979  -9.085 -19.600  1.00  1.16           H  
ATOM   2145 1HB  PRO A 143      32.736  -9.186 -16.881  1.00  1.16           H  
ATOM   2146 2HB  PRO A 143      31.448  -9.686 -17.952  1.00  1.16           H  
ATOM   2147 1HG  PRO A 143      33.534 -11.382 -16.506  1.00  1.16           H  
ATOM   2148 2HG  PRO A 143      31.806 -11.686 -16.632  1.00  1.16           H  
ATOM   2149 1HD  PRO A 143      33.677 -12.895 -18.234  1.00  1.16           H  
ATOM   2150 2HD  PRO A 143      32.007 -12.520 -18.894  1.00  1.16           H  
ATOM   2151  N   GLY A 144      35.761 -10.074 -18.183  1.00  1.22           N  
ATOM   2152  CA  GLY A 144      37.071  -9.666 -17.705  1.00  1.22           C  
ATOM   2153  C   GLY A 144      37.068  -9.434 -16.187  1.00  1.22           C  
ATOM   2154  O   GLY A 144      36.056  -9.681 -15.521  1.00  1.22           O  
ATOM   2155  H   GLY A 144      35.641 -11.069 -18.410  1.00  1.22           H  
ATOM   2156 1HA  GLY A 144      37.772 -10.459 -17.965  1.00  1.22           H  
ATOM   2157 2HA  GLY A 144      37.380  -8.761 -18.226  1.00  1.22           H  
ATOM   2158  N   PRO A 145      38.201  -8.986 -15.613  1.00  1.31           N  
ATOM   2159  CA  PRO A 145      38.416  -8.686 -14.200  1.00  1.31           C  
ATOM   2160  C   PRO A 145      37.463  -7.598 -13.723  1.00  1.31           C  
ATOM   2161  O   PRO A 145      37.087  -6.720 -14.497  1.00  1.31           O  
ATOM   2162  CB  PRO A 145      39.862  -8.172 -14.175  1.00  1.31           C  
ATOM   2163  CG  PRO A 145      40.508  -8.773 -15.404  1.00  1.31           C  
ATOM   2164  CD  PRO A 145      39.410  -8.799 -16.446  1.00  1.31           C  
ATOM   2165  HA  PRO A 145      38.300  -9.599 -13.605  1.00  1.31           H  
ATOM   2166 1HB  PRO A 145      39.868  -7.073 -14.183  1.00  1.31           H  
ATOM   2167 2HB  PRO A 145      40.352  -8.488 -13.243  1.00  1.31           H  
ATOM   2168 1HG  PRO A 145      41.369  -8.160 -15.713  1.00  1.31           H  
ATOM   2169 2HG  PRO A 145      40.900  -9.775 -15.174  1.00  1.31           H  
ATOM   2170 1HD  PRO A 145      39.361  -7.843 -16.987  1.00  1.31           H  
ATOM   2171 2HD  PRO A 145      39.596  -9.647 -17.111  1.00  1.31           H  
ATOM   2172  N   ASP A 146      37.090  -7.636 -12.443  1.00  1.45           N  
ATOM   2173  CA  ASP A 146      36.199  -6.607 -11.917  1.00  1.45           C  
ATOM   2174  C   ASP A 146      36.894  -5.687 -10.910  1.00  1.45           C  
ATOM   2175  O   ASP A 146      36.795  -5.935  -9.713  1.00  1.45           O  
ATOM   2176  CB  ASP A 146      35.021  -7.240 -11.188  1.00  1.45           C  
ATOM   2177  CG  ASP A 146      34.019  -6.213 -10.719  1.00  1.45           C  
ATOM   2178  OD1 ASP A 146      34.350  -5.031 -10.672  1.00  1.45           O  
ATOM   2179  OD2 ASP A 146      32.924  -6.594 -10.425  1.00  1.45           O  
ATOM   2180  H   ASP A 146      37.419  -8.379 -11.842  1.00  1.45           H  
ATOM   2181  HA  ASP A 146      35.803  -6.055 -12.758  1.00  1.45           H  
ATOM   2182 1HB  ASP A 146      34.525  -7.955 -11.829  1.00  1.45           H  
ATOM   2183 2HB  ASP A 146      35.388  -7.787 -10.316  1.00  1.45           H  
ATOM   2184  N   PRO A 147      37.432  -4.522 -11.311  1.00  1.67           N  
ATOM   2185  CA  PRO A 147      38.268  -3.657 -10.496  1.00  1.67           C  
ATOM   2186  C   PRO A 147      37.548  -3.109  -9.275  1.00  1.67           C  
ATOM   2187  O   PRO A 147      38.194  -2.644  -8.324  1.00  1.67           O  
ATOM   2188  CB  PRO A 147      38.650  -2.532 -11.469  1.00  1.67           C  
ATOM   2189  CG  PRO A 147      37.556  -2.526 -12.503  1.00  1.67           C  
ATOM   2190  CD  PRO A 147      37.140  -3.977 -12.645  1.00  1.67           C  
ATOM   2191  HA  PRO A 147      39.161  -4.221 -10.189  1.00  1.67           H  
ATOM   2192 1HB  PRO A 147      38.717  -1.582 -10.925  1.00  1.67           H  
ATOM   2193 2HB  PRO A 147      39.644  -2.726 -11.896  1.00  1.67           H  
ATOM   2194 1HG  PRO A 147      36.729  -1.881 -12.174  1.00  1.67           H  
ATOM   2195 2HG  PRO A 147      37.930  -2.101 -13.446  1.00  1.67           H  
ATOM   2196 1HD  PRO A 147      36.074  -3.990 -12.846  1.00  1.67           H  
ATOM   2197 2HD  PRO A 147      37.728  -4.491 -13.420  1.00  1.67           H  
ATOM   2198  N   PHE A 148      36.211  -3.160  -9.272  1.00  2.00           N  
ATOM   2199  CA  PHE A 148      35.478  -2.620  -8.146  1.00  2.00           C  
ATOM   2200  C   PHE A 148      35.685  -3.431  -6.885  1.00  2.00           C  
ATOM   2201  O   PHE A 148      35.544  -2.902  -5.781  1.00  2.00           O  
ATOM   2202  CB  PHE A 148      33.988  -2.471  -8.451  1.00  2.00           C  
ATOM   2203  CG  PHE A 148      33.669  -1.244  -9.263  1.00  2.00           C  
ATOM   2204  CD1 PHE A 148      34.621  -0.682 -10.100  1.00  2.00           C  
ATOM   2205  CD2 PHE A 148      32.416  -0.632  -9.169  1.00  2.00           C  
ATOM   2206  CE1 PHE A 148      34.335   0.452 -10.827  1.00  2.00           C  
ATOM   2207  CE2 PHE A 148      32.131   0.505  -9.898  1.00  2.00           C  
ATOM   2208  CZ  PHE A 148      33.091   1.046 -10.726  1.00  2.00           C  
ATOM   2209  H   PHE A 148      35.678  -3.629 -10.017  1.00  2.00           H  
ATOM   2210  HA  PHE A 148      35.854  -1.620  -7.962  1.00  2.00           H  
ATOM   2211 1HB  PHE A 148      33.640  -3.348  -9.004  1.00  2.00           H  
ATOM   2212 2HB  PHE A 148      33.426  -2.425  -7.522  1.00  2.00           H  
ATOM   2213  HD1 PHE A 148      35.596  -1.145 -10.179  1.00  2.00           H  
ATOM   2214  HD2 PHE A 148      31.658  -1.062  -8.514  1.00  2.00           H  
ATOM   2215  HE1 PHE A 148      35.085   0.882 -11.483  1.00  2.00           H  
ATOM   2216  HE2 PHE A 148      31.153   0.979  -9.825  1.00  2.00           H  
ATOM   2217  HZ  PHE A 148      32.866   1.947 -11.301  1.00  2.00           H  
ATOM   2218  N   TYR A 149      36.088  -4.703  -7.005  1.00  2.49           N  
ATOM   2219  CA  TYR A 149      36.277  -5.465  -5.774  1.00  2.49           C  
ATOM   2220  C   TYR A 149      37.387  -4.829  -4.929  1.00  2.49           C  
ATOM   2221  O   TYR A 149      37.422  -5.003  -3.714  1.00  2.49           O  
ATOM   2222  CB  TYR A 149      36.645  -6.942  -6.004  1.00  2.49           C  
ATOM   2223  CG  TYR A 149      38.130  -7.213  -6.288  1.00  2.49           C  
ATOM   2224  CD1 TYR A 149      39.013  -7.338  -5.214  1.00  2.49           C  
ATOM   2225  CD2 TYR A 149      38.602  -7.386  -7.573  1.00  2.49           C  
ATOM   2226  CE1 TYR A 149      40.351  -7.600  -5.442  1.00  2.49           C  
ATOM   2227  CE2 TYR A 149      39.932  -7.647  -7.804  1.00  2.49           C  
ATOM   2228  CZ  TYR A 149      40.808  -7.750  -6.747  1.00  2.49           C  
ATOM   2229  OH  TYR A 149      42.139  -8.016  -6.981  1.00  2.49           O  
ATOM   2230  H   TYR A 149      36.244  -5.124  -7.927  1.00  2.49           H  
ATOM   2231  HA  TYR A 149      35.351  -5.434  -5.202  1.00  2.49           H  
ATOM   2232 1HB  TYR A 149      36.356  -7.526  -5.130  1.00  2.49           H  
ATOM   2233 2HB  TYR A 149      36.067  -7.322  -6.848  1.00  2.49           H  
ATOM   2234  HD1 TYR A 149      38.645  -7.220  -4.193  1.00  2.49           H  
ATOM   2235  HD2 TYR A 149      37.934  -7.326  -8.394  1.00  2.49           H  
ATOM   2236  HE1 TYR A 149      41.040  -7.688  -4.604  1.00  2.49           H  
ATOM   2237  HE2 TYR A 149      40.286  -7.779  -8.827  1.00  2.49           H  
ATOM   2238  HH  TYR A 149      42.605  -8.074  -6.144  1.00  2.49           H  
ATOM   2239  N   GLY A 150      38.323  -4.120  -5.583  1.00  3.16           N  
ATOM   2240  CA  GLY A 150      39.424  -3.486  -4.886  1.00  3.16           C  
ATOM   2241  C   GLY A 150      39.121  -2.016  -4.615  1.00  3.16           C  
ATOM   2242  O   GLY A 150      39.300  -1.525  -3.495  1.00  3.16           O  
ATOM   2243  H   GLY A 150      38.242  -3.973  -6.586  1.00  3.16           H  
ATOM   2244 1HA  GLY A 150      39.611  -4.007  -3.948  1.00  3.16           H  
ATOM   2245 2HA  GLY A 150      40.326  -3.572  -5.488  1.00  3.16           H  
ATOM   2246  N   ARG A 151      38.618  -1.316  -5.640  1.00  4.01           N  
ATOM   2247  CA  ARG A 151      38.371   0.117  -5.510  1.00  4.01           C  
ATOM   2248  C   ARG A 151      37.322   0.388  -4.452  1.00  4.01           C  
ATOM   2249  O   ARG A 151      37.417   1.350  -3.687  1.00  4.01           O  
ATOM   2250  CB  ARG A 151      37.875   0.696  -6.824  1.00  4.01           C  
ATOM   2251  CG  ARG A 151      38.892   0.740  -7.945  1.00  4.01           C  
ATOM   2252  CD  ARG A 151      38.289   1.266  -9.199  1.00  4.01           C  
ATOM   2253  NE  ARG A 151      39.230   1.253 -10.307  1.00  4.01           N  
ATOM   2254  CZ  ARG A 151      38.949   1.677 -11.555  1.00  4.01           C  
ATOM   2255  NH1 ARG A 151      37.764   2.177 -11.830  1.00  4.01           N  
ATOM   2256  NH2 ARG A 151      39.866   1.596 -12.502  1.00  4.01           N  
ATOM   2257  H   ARG A 151      38.447  -1.776  -6.534  1.00  4.01           H  
ATOM   2258  HA  ARG A 151      39.301   0.610  -5.222  1.00  4.01           H  
ATOM   2259 1HB  ARG A 151      37.030   0.122  -7.171  1.00  4.01           H  
ATOM   2260 2HB  ARG A 151      37.527   1.714  -6.657  1.00  4.01           H  
ATOM   2261 1HG  ARG A 151      39.723   1.384  -7.659  1.00  4.01           H  
ATOM   2262 2HG  ARG A 151      39.261  -0.268  -8.138  1.00  4.01           H  
ATOM   2263 1HD  ARG A 151      37.436   0.643  -9.470  1.00  4.01           H  
ATOM   2264 2HD  ARG A 151      37.956   2.290  -9.044  1.00  4.01           H  
ATOM   2265  HE  ARG A 151      40.154   0.878 -10.134  1.00  4.01           H  
ATOM   2266 1HH1 ARG A 151      37.070   2.258 -11.100  1.00  4.01           H  
ATOM   2267 2HH1 ARG A 151      37.557   2.498 -12.765  1.00  4.01           H  
ATOM   2268 1HH2 ARG A 151      40.778   1.214 -12.291  1.00  4.01           H  
ATOM   2269 2HH2 ARG A 151      39.657   1.916 -13.436  1.00  4.01           H  
ATOM   2270  N   ARG A 152      36.303  -0.461  -4.399  1.00  4.98           N  
ATOM   2271  CA  ARG A 152      35.260  -0.278  -3.428  1.00  4.98           C  
ATOM   2272  C   ARG A 152      35.802  -0.425  -2.019  1.00  4.98           C  
ATOM   2273  O   ARG A 152      35.301   0.222  -1.116  1.00  4.98           O  
ATOM   2274  CB  ARG A 152      34.114  -1.209  -3.684  1.00  4.98           C  
ATOM   2275  CG  ARG A 152      32.906  -0.949  -2.838  1.00  4.98           C  
ATOM   2276  CD  ARG A 152      31.768  -1.726  -3.316  1.00  4.98           C  
ATOM   2277  NE  ARG A 152      30.596  -1.487  -2.545  1.00  4.98           N  
ATOM   2278  CZ  ARG A 152      29.472  -2.163  -2.682  1.00  4.98           C  
ATOM   2279  NH1 ARG A 152      29.357  -3.140  -3.552  1.00  4.98           N  
ATOM   2280  NH2 ARG A 152      28.492  -1.823  -1.936  1.00  4.98           N  
ATOM   2281  H   ARG A 152      36.230  -1.255  -5.032  1.00  4.98           H  
ATOM   2282  HA  ARG A 152      34.876   0.737  -3.535  1.00  4.98           H  
ATOM   2283 1HB  ARG A 152      33.813  -1.136  -4.729  1.00  4.98           H  
ATOM   2284 2HB  ARG A 152      34.447  -2.215  -3.519  1.00  4.98           H  
ATOM   2285 1HG  ARG A 152      33.112  -1.234  -1.804  1.00  4.98           H  
ATOM   2286 2HG  ARG A 152      32.645   0.111  -2.877  1.00  4.98           H  
ATOM   2287 1HD  ARG A 152      31.554  -1.449  -4.347  1.00  4.98           H  
ATOM   2288 2HD  ARG A 152      31.992  -2.783  -3.272  1.00  4.98           H  
ATOM   2289  HE  ARG A 152      30.582  -0.721  -1.848  1.00  4.98           H  
ATOM   2290 1HH1 ARG A 152      30.139  -3.383  -4.140  1.00  4.98           H  
ATOM   2291 2HH1 ARG A 152      28.482  -3.630  -3.643  1.00  4.98           H  
ATOM   2292 1HH2 ARG A 152      28.655  -1.044  -1.277  1.00  4.98           H  
ATOM   2293 2HH2 ARG A 152      27.610  -2.318  -2.014  1.00  4.98           H  
ATOM   2294  N   LEU A 153      36.809  -1.280  -1.798  1.00  5.97           N  
ATOM   2295  CA  LEU A 153      37.370  -1.408  -0.455  1.00  5.97           C  
ATOM   2296  C   LEU A 153      38.013  -0.091  -0.045  1.00  5.97           C  
ATOM   2297  O   LEU A 153      37.790   0.413   1.060  1.00  5.97           O  
ATOM   2298  CB  LEU A 153      38.430  -2.510  -0.392  1.00  5.97           C  
ATOM   2299  CG  LEU A 153      37.932  -3.922  -0.519  1.00  5.97           C  
ATOM   2300  CD1 LEU A 153      39.098  -4.861  -0.689  1.00  5.97           C  
ATOM   2301  CD2 LEU A 153      37.140  -4.288   0.753  1.00  5.97           C  
ATOM   2302  H   LEU A 153      37.211  -1.806  -2.567  1.00  5.97           H  
ATOM   2303  HA  LEU A 153      36.569  -1.652   0.237  1.00  5.97           H  
ATOM   2304 1HB  LEU A 153      39.148  -2.345  -1.187  1.00  5.97           H  
ATOM   2305 2HB  LEU A 153      38.954  -2.428   0.557  1.00  5.97           H  
ATOM   2306  HG  LEU A 153      37.307  -4.002  -1.399  1.00  5.97           H  
ATOM   2307 1HD1 LEU A 153      38.724  -5.881  -0.791  1.00  5.97           H  
ATOM   2308 2HD1 LEU A 153      39.649  -4.589  -1.586  1.00  5.97           H  
ATOM   2309 3HD1 LEU A 153      39.753  -4.796   0.174  1.00  5.97           H  
ATOM   2310 1HD2 LEU A 153      36.778  -5.317   0.685  1.00  5.97           H  
ATOM   2311 2HD2 LEU A 153      37.789  -4.198   1.621  1.00  5.97           H  
ATOM   2312 3HD2 LEU A 153      36.291  -3.611   0.863  1.00  5.97           H  
ATOM   2313  N   GLU A 154      38.733   0.528  -0.993  1.00  6.88           N  
ATOM   2314  CA  GLU A 154      39.402   1.803  -0.724  1.00  6.88           C  
ATOM   2315  C   GLU A 154      38.377   2.873  -0.364  1.00  6.88           C  
ATOM   2316  O   GLU A 154      38.628   3.742   0.473  1.00  6.88           O  
ATOM   2317  CB  GLU A 154      40.252   2.260  -1.923  1.00  6.88           C  
ATOM   2318  CG  GLU A 154      41.507   1.408  -2.181  1.00  6.88           C  
ATOM   2319  CD  GLU A 154      42.356   1.893  -3.357  1.00  6.88           C  
ATOM   2320  OE1 GLU A 154      41.928   2.773  -4.068  1.00  6.88           O  
ATOM   2321  OE2 GLU A 154      43.443   1.384  -3.523  1.00  6.88           O  
ATOM   2322  H   GLU A 154      38.853   0.065  -1.897  1.00  6.88           H  
ATOM   2323  HA  GLU A 154      40.064   1.670   0.132  1.00  6.88           H  
ATOM   2324 1HB  GLU A 154      39.645   2.237  -2.825  1.00  6.88           H  
ATOM   2325 2HB  GLU A 154      40.566   3.292  -1.772  1.00  6.88           H  
ATOM   2326 1HG  GLU A 154      42.120   1.402  -1.281  1.00  6.88           H  
ATOM   2327 2HG  GLU A 154      41.187   0.382  -2.375  1.00  6.88           H  
ATOM   2328  N   HIS A 155      37.212   2.770  -0.990  1.00  7.67           N  
ATOM   2329  CA  HIS A 155      36.101   3.678  -0.801  1.00  7.67           C  
ATOM   2330  C   HIS A 155      34.899   3.014  -0.128  1.00  7.67           C  
ATOM   2331  O   HIS A 155      33.749   3.404  -0.397  1.00  7.67           O  
ATOM   2332  CB  HIS A 155      35.673   4.242  -2.152  1.00  7.67           C  
ATOM   2333  CG  HIS A 155      36.730   5.065  -2.809  1.00  7.67           C  
ATOM   2334  ND1 HIS A 155      37.055   6.340  -2.383  1.00  7.67           N  
ATOM   2335  CD2 HIS A 155      37.552   4.795  -3.849  1.00  7.67           C  
ATOM   2336  CE1 HIS A 155      38.028   6.817  -3.141  1.00  7.67           C  
ATOM   2337  NE2 HIS A 155      38.346   5.900  -4.037  1.00  7.67           N  
ATOM   2338  H   HIS A 155      37.115   2.032  -1.688  1.00  7.67           H  
ATOM   2339  HA  HIS A 155      36.417   4.506  -0.169  1.00  7.67           H  
ATOM   2340 1HB  HIS A 155      35.421   3.414  -2.821  1.00  7.67           H  
ATOM   2341 2HB  HIS A 155      34.783   4.853  -2.029  1.00  7.67           H  
ATOM   2342  HD2 HIS A 155      37.580   3.870  -4.428  1.00  7.67           H  
ATOM   2343  HE1 HIS A 155      38.490   7.798  -3.041  1.00  7.67           H  
ATOM   2344  HE2 HIS A 155      39.060   5.985  -4.746  1.00  7.67           H  
ATOM   2345  N   HIS A 156      35.122   2.016   0.747  1.00  8.33           N  
ATOM   2346  CA  HIS A 156      33.968   1.339   1.343  1.00  8.33           C  
ATOM   2347  C   HIS A 156      33.251   2.169   2.388  1.00  8.33           C  
ATOM   2348  O   HIS A 156      33.349   1.946   3.595  1.00  8.33           O  
ATOM   2349  CB  HIS A 156      34.321  -0.018   1.964  1.00  8.33           C  
ATOM   2350  CG  HIS A 156      33.070  -0.829   2.321  1.00  8.33           C  
ATOM   2351  ND1 HIS A 156      33.105  -1.974   3.111  1.00  8.33           N  
ATOM   2352  CD2 HIS A 156      31.765  -0.644   1.988  1.00  8.33           C  
ATOM   2353  CE1 HIS A 156      31.867  -2.449   3.240  1.00  8.33           C  
ATOM   2354  NE2 HIS A 156      31.047  -1.660   2.572  1.00  8.33           N  
ATOM   2355  H   HIS A 156      36.070   1.689   0.944  1.00  8.33           H  
ATOM   2356  HA  HIS A 156      33.247   1.131   0.552  1.00  8.33           H  
ATOM   2357 1HB  HIS A 156      34.907  -0.592   1.270  1.00  8.33           H  
ATOM   2358 2HB  HIS A 156      34.920   0.130   2.860  1.00  8.33           H  
ATOM   2359  HD2 HIS A 156      31.361   0.164   1.374  1.00  8.33           H  
ATOM   2360  HE1 HIS A 156      31.576  -3.337   3.803  1.00  8.33           H  
ATOM   2361  HE2 HIS A 156      30.045  -1.769   2.496  1.00  8.33           H  
ATOM   2362  N   HIS A 157      32.500   3.116   1.869  1.00  8.91           N  
ATOM   2363  CA  HIS A 157      31.642   4.029   2.564  1.00  8.91           C  
ATOM   2364  C   HIS A 157      30.330   3.829   1.854  1.00  8.91           C  
ATOM   2365  O   HIS A 157      29.253   4.138   2.367  1.00  8.91           O  
ATOM   2366  CB  HIS A 157      32.120   5.471   2.397  1.00  8.91           C  
ATOM   2367  CG  HIS A 157      33.516   5.708   2.879  1.00  8.91           C  
ATOM   2368  ND1 HIS A 157      33.869   5.637   4.210  1.00  8.91           N  
ATOM   2369  CD2 HIS A 157      34.650   6.012   2.204  1.00  8.91           C  
ATOM   2370  CE1 HIS A 157      35.160   5.890   4.334  1.00  8.91           C  
ATOM   2371  NE2 HIS A 157      35.656   6.124   3.132  1.00  8.91           N  
ATOM   2372  H   HIS A 157      32.540   3.203   0.865  1.00  8.91           H  
ATOM   2373  HA  HIS A 157      31.537   3.774   3.618  1.00  8.91           H  
ATOM   2374 1HB  HIS A 157      32.074   5.742   1.339  1.00  8.91           H  
ATOM   2375 2HB  HIS A 157      31.452   6.141   2.935  1.00  8.91           H  
ATOM   2376  HD1 HIS A 157      33.260   5.424   4.974  1.00  8.91           H  
ATOM   2377  HD2 HIS A 157      34.861   6.167   1.143  1.00  8.91           H  
ATOM   2378  HE1 HIS A 157      35.634   5.882   5.314  1.00  8.91           H  
ATOM   2379  N   HIS A 158      30.470   3.266   0.649  1.00  9.43           N  
ATOM   2380  CA  HIS A 158      29.378   3.026  -0.281  1.00  9.43           C  
ATOM   2381  C   HIS A 158      28.824   1.604  -0.194  1.00  9.43           C  
ATOM   2382  O   HIS A 158      29.506   0.616  -0.506  1.00  9.43           O  
ATOM   2383  CB  HIS A 158      29.845   3.357  -1.693  1.00  9.43           C  
ATOM   2384  CG  HIS A 158      30.153   4.804  -1.842  1.00  9.43           C  
ATOM   2385  ND1 HIS A 158      29.165   5.752  -1.917  1.00  9.43           N  
ATOM   2386  CD2 HIS A 158      31.327   5.474  -1.909  1.00  9.43           C  
ATOM   2387  CE1 HIS A 158      29.708   6.949  -2.029  1.00  9.43           C  
ATOM   2388  NE2 HIS A 158      31.023   6.810  -2.027  1.00  9.43           N  
ATOM   2389  H   HIS A 158      31.423   3.063   0.347  1.00  9.43           H  
ATOM   2390  HA  HIS A 158      28.559   3.702  -0.048  1.00  9.43           H  
ATOM   2391 1HB  HIS A 158      30.739   2.778  -1.938  1.00  9.43           H  
ATOM   2392 2HB  HIS A 158      29.076   3.101  -2.402  1.00  9.43           H  
ATOM   2393  HD2 HIS A 158      32.324   5.039  -1.873  1.00  9.43           H  
ATOM   2394  HE1 HIS A 158      29.162   7.892  -2.107  1.00  9.43           H  
ATOM   2395  HE2 HIS A 158      31.697   7.556  -2.098  1.00  9.43           H  
ATOM   2396  N   HIS A 159      27.573   1.523   0.257  1.00  9.89           N  
ATOM   2397  CA  HIS A 159      26.872   0.270   0.518  1.00  9.89           C  
ATOM   2398  C   HIS A 159      25.896  -0.129  -0.599  1.00  9.89           C  
ATOM   2399  O   HIS A 159      25.247  -1.178  -0.517  1.00  9.89           O  
ATOM   2400  CB  HIS A 159      26.157   0.393   1.867  1.00  9.89           C  
ATOM   2401  CG  HIS A 159      27.124   0.492   3.007  1.00  9.89           C  
ATOM   2402  ND1 HIS A 159      27.694   1.686   3.402  1.00  9.89           N  
ATOM   2403  CD2 HIS A 159      27.635  -0.460   3.825  1.00  9.89           C  
ATOM   2404  CE1 HIS A 159      28.514   1.466   4.412  1.00  9.89           C  
ATOM   2405  NE2 HIS A 159      28.496   0.171   4.692  1.00  9.89           N  
ATOM   2406  H   HIS A 159      27.074   2.392   0.454  1.00  9.89           H  
ATOM   2407  HA  HIS A 159      27.602  -0.532   0.613  1.00  9.89           H  
ATOM   2408 1HB  HIS A 159      25.549   1.300   1.863  1.00  9.89           H  
ATOM   2409 2HB  HIS A 159      25.493  -0.430   2.029  1.00  9.89           H  
ATOM   2410  HD1 HIS A 159      27.532   2.596   2.999  1.00  9.89           H  
ATOM   2411  HD2 HIS A 159      27.488  -1.536   3.891  1.00  9.89           H  
ATOM   2412  HE1 HIS A 159      29.066   2.293   4.862  1.00  9.89           H  
ATOM   2413  N   HIS A 160      25.890   0.681  -1.659  1.00 10.27           N  
ATOM   2414  CA  HIS A 160      25.076   0.514  -2.864  1.00 10.27           C  
ATOM   2415  C   HIS A 160      23.686  -0.040  -2.578  1.00 10.27           C  
ATOM   2416  O   HIS A 160      23.245  -0.965  -3.259  1.00 10.27           O  
ATOM   2417  OXT HIS A 160      22.906   0.652  -1.929  1.00 10.27           O  
ATOM   2418  CB  HIS A 160      25.787  -0.395  -3.877  1.00 10.27           C  
ATOM   2419  CG  HIS A 160      27.067   0.170  -4.398  1.00 10.27           C  
ATOM   2420  ND1 HIS A 160      27.912  -0.534  -5.235  1.00 10.27           N  
ATOM   2421  CD2 HIS A 160      27.650   1.363  -4.192  1.00 10.27           C  
ATOM   2422  CE1 HIS A 160      28.963   0.220  -5.522  1.00 10.27           C  
ATOM   2423  NE2 HIS A 160      28.825   1.373  -4.907  1.00 10.27           N  
ATOM   2424  H   HIS A 160      26.479   1.500  -1.602  1.00 10.27           H  
ATOM   2425  HA  HIS A 160      24.947   1.487  -3.333  1.00 10.27           H  
ATOM   2426 1HB  HIS A 160      25.998  -1.357  -3.413  1.00 10.27           H  
ATOM   2427 2HB  HIS A 160      25.141  -0.583  -4.720  1.00 10.27           H  
ATOM   2428  HD2 HIS A 160      27.253   2.170  -3.576  1.00 10.27           H  
ATOM   2429  HE1 HIS A 160      29.798  -0.064  -6.163  1.00 10.27           H  
ATOM   2430  HE2 HIS A 160      29.474   2.147  -4.951  1.00 10.27           H  
TER    2431
ENDMDL

