REMARK ID 555614 MODEL 1 2023-10-07_00000021_1_19
PFRMAT TS
TARGET 2023-10-07_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.333  -0.123  -1.103  1.00  1.36           N  
ATOM      2  CA  HIS A   1       1.079  -0.043  -0.746  1.00  1.36           C  
ATOM      3  C   HIS A   1       1.502   1.405  -0.605  1.00  1.36           C  
ATOM      4  O   HIS A   1       0.731   2.319  -0.907  1.00  1.36           O  
ATOM      5  CB  HIS A   1       1.958  -0.693  -1.793  1.00  1.36           C  
ATOM      6  CG  HIS A   1       1.775  -2.132  -2.009  1.00  1.36           C  
ATOM      7  ND1 HIS A   1       2.562  -2.816  -2.885  1.00  1.36           N  
ATOM      8  CD2 HIS A   1       0.909  -3.035  -1.490  1.00  1.36           C  
ATOM      9  CE1 HIS A   1       2.204  -4.089  -2.907  1.00  1.36           C  
ATOM     10  NE2 HIS A   1       1.200  -4.253  -2.067  1.00  1.36           N  
ATOM     11 1H   HIS A   1      -0.444  -0.664  -1.946  1.00  1.36           H  
ATOM     12 2H   HIS A   1      -0.831  -0.575  -0.341  1.00  1.36           H  
ATOM     13 3H   HIS A   1      -0.702   0.806  -1.241  1.00  1.36           H  
ATOM     14  HA  HIS A   1       1.253  -0.540   0.208  1.00  1.36           H  
ATOM     15 1HB  HIS A   1       1.784  -0.206  -2.748  1.00  1.36           H  
ATOM     16 2HB  HIS A   1       2.995  -0.529  -1.536  1.00  1.36           H  
ATOM     17  HD1 HIS A   1       3.320  -2.362  -3.403  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       0.106  -2.953  -0.761  1.00  1.36           H  
ATOM     19  HE1 HIS A   1       2.720  -4.799  -3.552  1.00  1.36           H  
ATOM     20  N   TYR A   2       2.724   1.628  -0.142  1.00  1.22           N  
ATOM     21  CA  TYR A   2       3.194   2.990   0.052  1.00  1.22           C  
ATOM     22  C   TYR A   2       4.710   3.124  -0.050  1.00  1.22           C  
ATOM     23  O   TYR A   2       5.438   2.132  -0.065  1.00  1.22           O  
ATOM     24  CB  TYR A   2       2.756   3.473   1.409  1.00  1.22           C  
ATOM     25  CG  TYR A   2       3.417   2.737   2.453  1.00  1.22           C  
ATOM     26  CD1 TYR A   2       4.561   3.247   3.002  1.00  1.22           C  
ATOM     27  CD2 TYR A   2       2.920   1.526   2.862  1.00  1.22           C  
ATOM     28  CE1 TYR A   2       5.178   2.602   3.956  1.00  1.22           C  
ATOM     29  CE2 TYR A   2       3.575   0.861   3.831  1.00  1.22           C  
ATOM     30  CZ  TYR A   2       4.695   1.423   4.380  1.00  1.22           C  
ATOM     31  OH  TYR A   2       5.329   0.829   5.355  1.00  1.22           O  
ATOM     32  H   TYR A   2       3.336   0.859   0.096  1.00  1.22           H  
ATOM     33  HA  TYR A   2       2.755   3.623  -0.721  1.00  1.22           H  
ATOM     34 1HB  TYR A   2       2.985   4.512   1.508  1.00  1.22           H  
ATOM     35 2HB  TYR A   2       1.678   3.352   1.528  1.00  1.22           H  
ATOM     36  HD1 TYR A   2       4.962   4.185   2.667  1.00  1.22           H  
ATOM     37  HD2 TYR A   2       2.014   1.114   2.421  1.00  1.22           H  
ATOM     38  HE1 TYR A   2       6.057   3.022   4.392  1.00  1.22           H  
ATOM     39  HE2 TYR A   2       3.205  -0.104   4.192  1.00  1.22           H  
ATOM     40  HH  TYR A   2       4.824   0.060   5.665  1.00  1.22           H  
ATOM     41  N   VAL A   3       5.161   4.371  -0.097  1.00  1.08           N  
ATOM     42  CA  VAL A   3       6.569   4.754  -0.137  1.00  1.08           C  
ATOM     43  C   VAL A   3       6.837   5.905   0.838  1.00  1.08           C  
ATOM     44  O   VAL A   3       5.970   6.767   1.023  1.00  1.08           O  
ATOM     45  CB  VAL A   3       6.984   5.105  -1.589  1.00  1.08           C  
ATOM     46  CG1 VAL A   3       6.192   6.263  -2.106  1.00  1.08           C  
ATOM     47  CG2 VAL A   3       8.478   5.441  -1.674  1.00  1.08           C  
ATOM     48  H   VAL A   3       4.473   5.106  -0.106  1.00  1.08           H  
ATOM     49  HA  VAL A   3       7.165   3.897   0.175  1.00  1.08           H  
ATOM     50  HB  VAL A   3       6.767   4.241  -2.225  1.00  1.08           H  
ATOM     51 1HG1 VAL A   3       6.487   6.461  -3.138  1.00  1.08           H  
ATOM     52 2HG1 VAL A   3       5.133   6.024  -2.071  1.00  1.08           H  
ATOM     53 3HG1 VAL A   3       6.382   7.120  -1.507  1.00  1.08           H  
ATOM     54 1HG2 VAL A   3       8.718   5.650  -2.712  1.00  1.08           H  
ATOM     55 2HG2 VAL A   3       8.709   6.313  -1.075  1.00  1.08           H  
ATOM     56 3HG2 VAL A   3       9.065   4.593  -1.328  1.00  1.08           H  
ATOM     57  N   PHE A   4       8.047   5.919   1.435  1.00  0.96           N  
ATOM     58  CA  PHE A   4       8.488   6.944   2.402  1.00  0.96           C  
ATOM     59  C   PHE A   4       9.590   7.854   1.807  1.00  0.96           C  
ATOM     60  O   PHE A   4      10.773   7.644   2.109  1.00  0.96           O  
ATOM     61  CB  PHE A   4       9.258   6.348   3.584  1.00  0.96           C  
ATOM     62  CG  PHE A   4       8.712   5.363   4.616  1.00  0.96           C  
ATOM     63  CD1 PHE A   4       8.883   3.979   4.458  1.00  0.96           C  
ATOM     64  CD2 PHE A   4       8.153   5.813   5.798  1.00  0.96           C  
ATOM     65  CE1 PHE A   4       8.474   3.091   5.452  1.00  0.96           C  
ATOM     66  CE2 PHE A   4       7.738   4.933   6.780  1.00  0.96           C  
ATOM     67  CZ  PHE A   4       7.895   3.571   6.611  1.00  0.96           C  
ATOM     68  H   PHE A   4       8.689   5.170   1.212  1.00  0.96           H  
ATOM     69  HA  PHE A   4       7.644   7.513   2.739  1.00  0.96           H  
ATOM     70 1HB  PHE A   4      10.054   5.885   3.143  1.00  0.96           H  
ATOM     71 2HB  PHE A   4       9.670   7.179   4.139  1.00  0.96           H  
ATOM     72  HD1 PHE A   4       9.354   3.595   3.551  1.00  0.96           H  
ATOM     73  HD2 PHE A   4       8.040   6.888   5.954  1.00  0.96           H  
ATOM     74  HE1 PHE A   4       8.614   2.014   5.315  1.00  0.96           H  
ATOM     75  HE2 PHE A   4       7.298   5.317   7.687  1.00  0.96           H  
ATOM     76  HZ  PHE A   4       7.574   2.880   7.389  1.00  0.96           H  
ATOM     77  N   PRO A   5       9.260   8.831   0.936  1.00  0.86           N  
ATOM     78  CA  PRO A   5      10.181   9.694   0.224  1.00  0.86           C  
ATOM     79  C   PRO A   5      10.877  10.802   0.989  1.00  0.86           C  
ATOM     80  O   PRO A   5      11.815  11.398   0.451  1.00  0.86           O  
ATOM     81  CB  PRO A   5       9.281  10.341  -0.809  1.00  0.86           C  
ATOM     82  CG  PRO A   5       7.954  10.365  -0.166  1.00  0.86           C  
ATOM     83  CD  PRO A   5       7.872   9.074   0.561  1.00  0.86           C  
ATOM     84  HA  PRO A   5      10.928   9.061  -0.238  1.00  0.86           H  
ATOM     85 1HB  PRO A   5       9.647  11.348  -1.049  1.00  0.86           H  
ATOM     86 2HB  PRO A   5       9.292   9.767  -1.731  1.00  0.86           H  
ATOM     87 1HG  PRO A   5       7.893  11.233   0.513  1.00  0.86           H  
ATOM     88 2HG  PRO A   5       7.187  10.507  -0.897  1.00  0.86           H  
ATOM     89 1HD  PRO A   5       7.192   9.155   1.380  1.00  0.86           H  
ATOM     90 2HD  PRO A   5       7.567   8.338  -0.143  1.00  0.86           H  
ATOM     91  N   ALA A   6      10.449  11.138   2.210  1.00  0.80           N  
ATOM     92  CA  ALA A   6      11.122  12.301   2.796  1.00  0.80           C  
ATOM     93  C   ALA A   6      11.421  12.164   4.270  1.00  0.80           C  
ATOM     94  O   ALA A   6      10.677  11.582   5.047  1.00  0.80           O  
ATOM     95  CB  ALA A   6      10.283  13.552   2.573  1.00  0.80           C  
ATOM     96  H   ALA A   6       9.672  10.662   2.678  1.00  0.80           H  
ATOM     97  HA  ALA A   6      12.076  12.435   2.288  1.00  0.80           H  
ATOM     98 1HB  ALA A   6      10.818  14.417   2.969  1.00  0.80           H  
ATOM     99 2HB  ALA A   6      10.111  13.689   1.504  1.00  0.80           H  
ATOM    100 3HB  ALA A   6       9.333  13.453   3.077  1.00  0.80           H  
ATOM    101  N   LEU A   7      12.537  12.758   4.647  1.00  0.76           N  
ATOM    102  CA  LEU A   7      13.021  12.818   6.014  1.00  0.76           C  
ATOM    103  C   LEU A   7      12.363  14.018   6.685  1.00  0.76           C  
ATOM    104  O   LEU A   7      12.207  15.069   6.051  1.00  0.76           O  
ATOM    105  CB  LEU A   7      14.549  12.897   5.982  1.00  0.76           C  
ATOM    106  CG  LEU A   7      15.379  12.792   7.263  1.00  0.76           C  
ATOM    107  CD1 LEU A   7      15.249  11.396   7.877  1.00  0.76           C  
ATOM    108  CD2 LEU A   7      16.841  13.004   6.881  1.00  0.76           C  
ATOM    109  H   LEU A   7      13.096  13.206   3.934  1.00  0.76           H  
ATOM    110  HA  LEU A   7      12.725  11.910   6.537  1.00  0.76           H  
ATOM    111 1HB  LEU A   7      14.898  12.098   5.362  1.00  0.76           H  
ATOM    112 2HB  LEU A   7      14.826  13.836   5.500  1.00  0.76           H  
ATOM    113  HG  LEU A   7      15.047  13.542   7.991  1.00  0.76           H  
ATOM    114 1HD1 LEU A   7      15.864  11.333   8.769  1.00  0.76           H  
ATOM    115 2HD1 LEU A   7      14.228  11.203   8.135  1.00  0.76           H  
ATOM    116 3HD1 LEU A   7      15.582  10.652   7.156  1.00  0.76           H  
ATOM    117 1HD2 LEU A   7      17.452  12.935   7.756  1.00  0.76           H  
ATOM    118 2HD2 LEU A   7      17.149  12.237   6.166  1.00  0.76           H  
ATOM    119 3HD2 LEU A   7      16.966  13.976   6.432  1.00  0.76           H  
ATOM    120  N   VAL A   8      11.927  13.824   7.915  1.00  0.75           N  
ATOM    121  CA  VAL A   8      11.276  14.824   8.747  1.00  0.75           C  
ATOM    122  C   VAL A   8      12.155  15.162   9.926  1.00  0.75           C  
ATOM    123  O   VAL A   8      12.682  14.260  10.566  1.00  0.75           O  
ATOM    124  CB  VAL A   8       9.948  14.269   9.307  1.00  0.75           C  
ATOM    125  CG1 VAL A   8       9.265  15.295  10.204  1.00  0.75           C  
ATOM    126  CG2 VAL A   8       9.069  13.866   8.177  1.00  0.75           C  
ATOM    127  H   VAL A   8      12.070  12.906   8.302  1.00  0.75           H  
ATOM    128  HA  VAL A   8      11.106  15.715   8.160  1.00  0.75           H  
ATOM    129  HB  VAL A   8      10.161  13.395   9.920  1.00  0.75           H  
ATOM    130 1HG1 VAL A   8       8.342  14.872  10.595  1.00  0.75           H  
ATOM    131 2HG1 VAL A   8       9.914  15.560  11.031  1.00  0.75           H  
ATOM    132 3HG1 VAL A   8       9.036  16.177   9.626  1.00  0.75           H  
ATOM    133 1HG2 VAL A   8       8.143  13.450   8.573  1.00  0.75           H  
ATOM    134 2HG2 VAL A   8       8.842  14.726   7.563  1.00  0.75           H  
ATOM    135 3HG2 VAL A   8       9.570  13.110   7.571  1.00  0.75           H  
ATOM    136  N   GLN A   9      12.331  16.435  10.239  1.00  0.74           N  
ATOM    137  CA  GLN A   9      13.124  16.736  11.425  1.00  0.74           C  
ATOM    138  C   GLN A   9      12.534  17.876  12.210  1.00  0.74           C  
ATOM    139  O   GLN A   9      12.127  18.898  11.663  1.00  0.74           O  
ATOM    140  CB  GLN A   9      14.568  16.990  11.069  1.00  0.74           C  
ATOM    141  CG  GLN A   9      15.440  17.228  12.251  1.00  0.74           C  
ATOM    142  CD  GLN A   9      16.836  17.269  11.849  1.00  0.74           C  
ATOM    143  OE1 GLN A   9      17.332  16.274  11.333  1.00  0.74           O  
ATOM    144  NE2 GLN A   9      17.500  18.384  12.063  1.00  0.74           N  
ATOM    145  H   GLN A   9      11.902  17.165   9.669  1.00  0.74           H  
ATOM    146  HA  GLN A   9      13.106  15.872  12.082  1.00  0.74           H  
ATOM    147 1HB  GLN A   9      14.949  16.111  10.563  1.00  0.74           H  
ATOM    148 2HB  GLN A   9      14.644  17.839  10.390  1.00  0.74           H  
ATOM    149 1HG  GLN A   9      15.186  18.181  12.708  1.00  0.74           H  
ATOM    150 2HG  GLN A   9      15.306  16.413  12.972  1.00  0.74           H  
ATOM    151 1HE2 GLN A   9      18.481  18.442  11.791  1.00  0.74           H  
ATOM    152 2HE2 GLN A   9      17.052  19.166  12.492  1.00  0.74           H  
ATOM    153  N   ASP A  10      12.414  17.651  13.513  1.00  0.74           N  
ATOM    154  CA  ASP A  10      11.797  18.585  14.445  1.00  0.74           C  
ATOM    155  C   ASP A  10      10.378  18.907  13.950  1.00  0.74           C  
ATOM    156  O   ASP A  10       9.892  20.029  14.069  1.00  0.74           O  
ATOM    157  CB  ASP A  10      12.644  19.861  14.579  1.00  0.74           C  
ATOM    158  CG  ASP A  10      12.362  20.650  15.885  1.00  0.74           C  
ATOM    159  OD1 ASP A  10      12.028  20.025  16.869  1.00  0.74           O  
ATOM    160  OD2 ASP A  10      12.494  21.856  15.881  1.00  0.74           O  
ATOM    161  H   ASP A  10      12.781  16.777  13.895  1.00  0.74           H  
ATOM    162  HA  ASP A  10      11.725  18.108  15.423  1.00  0.74           H  
ATOM    163 1HB  ASP A  10      13.705  19.601  14.555  1.00  0.74           H  
ATOM    164 2HB  ASP A  10      12.447  20.519  13.729  1.00  0.74           H  
ATOM    165  N   GLY A  11       9.723  17.885  13.391  1.00  0.75           N  
ATOM    166  CA  GLY A  11       8.364  17.954  12.871  1.00  0.75           C  
ATOM    167  C   GLY A  11       8.253  18.509  11.440  1.00  0.75           C  
ATOM    168  O   GLY A  11       7.158  18.532  10.876  1.00  0.75           O  
ATOM    169  H   GLY A  11      10.209  17.002  13.338  1.00  0.75           H  
ATOM    170 1HA  GLY A  11       7.925  16.956  12.900  1.00  0.75           H  
ATOM    171 2HA  GLY A  11       7.766  18.573  13.538  1.00  0.75           H  
ATOM    172  N   ALA A  12       9.365  18.937  10.836  1.00  0.75           N  
ATOM    173  CA  ALA A  12       9.307  19.525   9.501  1.00  0.75           C  
ATOM    174  C   ALA A  12       9.787  18.603   8.394  1.00  0.75           C  
ATOM    175  O   ALA A  12      10.911  18.100   8.422  1.00  0.75           O  
ATOM    176  CB  ALA A  12      10.155  20.780   9.470  1.00  0.75           C  
ATOM    177  H   ALA A  12      10.263  18.904  11.310  1.00  0.75           H  
ATOM    178  HA  ALA A  12       8.271  19.786   9.293  1.00  0.75           H  
ATOM    179 1HB  ALA A  12      10.084  21.239   8.483  1.00  0.75           H  
ATOM    180 2HB  ALA A  12       9.801  21.478  10.227  1.00  0.75           H  
ATOM    181 3HB  ALA A  12      11.194  20.516   9.677  1.00  0.75           H  
ATOM    182  N   ALA A  13       8.934  18.364   7.407  1.00  0.75           N  
ATOM    183  CA  ALA A  13       9.357  17.556   6.273  1.00  0.75           C  
ATOM    184  C   ALA A  13      10.415  18.337   5.509  1.00  0.75           C  
ATOM    185  O   ALA A  13      10.289  19.554   5.363  1.00  0.75           O  
ATOM    186  CB  ALA A  13       8.180  17.199   5.392  1.00  0.75           C  
ATOM    187  H   ALA A  13       8.005  18.764   7.431  1.00  0.75           H  
ATOM    188  HA  ALA A  13       9.811  16.642   6.635  1.00  0.75           H  
ATOM    189 1HB  ALA A  13       8.527  16.593   4.555  1.00  0.75           H  
ATOM    190 2HB  ALA A  13       7.451  16.630   5.974  1.00  0.75           H  
ATOM    191 3HB  ALA A  13       7.716  18.108   5.014  1.00  0.75           H  
ATOM    192  N   THR A  14      11.410  17.644   4.971  1.00  0.75           N  
ATOM    193  CA  THR A  14      12.468  18.293   4.203  1.00  0.75           C  
ATOM    194  C   THR A  14      12.329  18.287   2.670  1.00  0.75           C  
ATOM    195  O   THR A  14      13.042  19.029   1.977  1.00  0.75           O  
ATOM    196  CB  THR A  14      13.792  17.640   4.548  1.00  0.75           C  
ATOM    197  OG1 THR A  14      13.722  16.256   4.213  1.00  0.75           O  
ATOM    198  CG2 THR A  14      14.128  17.788   6.037  1.00  0.75           C  
ATOM    199  H   THR A  14      11.491  16.648   5.173  1.00  0.75           H  
ATOM    200  HA  THR A  14      12.510  19.333   4.523  1.00  0.75           H  
ATOM    201  HB  THR A  14      14.534  18.099   3.947  1.00  0.75           H  
ATOM    202  HG1 THR A  14      13.101  15.826   4.835  1.00  0.75           H  
ATOM    203 1HG2 THR A  14      15.078  17.315   6.237  1.00  0.75           H  
ATOM    204 2HG2 THR A  14      14.187  18.844   6.293  1.00  0.75           H  
ATOM    205 3HG2 THR A  14      13.353  17.312   6.641  1.00  0.75           H  
ATOM    206  N   GLY A  15      11.425  17.470   2.136  1.00  0.74           N  
ATOM    207  CA  GLY A  15      11.247  17.345   0.685  1.00  0.74           C  
ATOM    208  C   GLY A  15      11.721  16.001   0.123  1.00  0.74           C  
ATOM    209  O   GLY A  15      12.703  15.406   0.596  1.00  0.74           O  
ATOM    210  H   GLY A  15      10.861  16.914   2.758  1.00  0.74           H  
ATOM    211 1HA  GLY A  15      10.192  17.477   0.446  1.00  0.74           H  
ATOM    212 2HA  GLY A  15      11.780  18.151   0.184  1.00  0.74           H  
ATOM    213  N   ASP A  16      11.000  15.535  -0.898  1.00  0.74           N  
ATOM    214  CA  ASP A  16      11.247  14.229  -1.491  1.00  0.74           C  
ATOM    215  C   ASP A  16      12.673  14.011  -1.957  1.00  0.74           C  
ATOM    216  O   ASP A  16      13.252  14.829  -2.676  1.00  0.74           O  
ATOM    217  CB  ASP A  16      10.354  14.006  -2.709  1.00  0.74           C  
ATOM    218  CG  ASP A  16       8.859  13.903  -2.413  1.00  0.74           C  
ATOM    219  OD1 ASP A  16       8.474  13.874  -1.270  1.00  0.74           O  
ATOM    220  OD2 ASP A  16       8.107  13.783  -3.372  1.00  0.74           O  
ATOM    221  H   ASP A  16      10.236  16.092  -1.250  1.00  0.74           H  
ATOM    222  HA  ASP A  16      11.019  13.470  -0.747  1.00  0.74           H  
ATOM    223 1HB  ASP A  16      10.515  14.809  -3.426  1.00  0.74           H  
ATOM    224 2HB  ASP A  16      10.659  13.081  -3.193  1.00  0.74           H  
ATOM    225  N   TRP A  17      13.206  12.872  -1.545  1.00  0.75           N  
ATOM    226  CA  TRP A  17      14.523  12.324  -1.858  1.00  0.75           C  
ATOM    227  C   TRP A  17      15.718  13.244  -1.573  1.00  0.75           C  
ATOM    228  O   TRP A  17      16.830  12.966  -2.017  1.00  0.75           O  
ATOM    229  CB  TRP A  17      14.603  11.956  -3.331  1.00  0.75           C  
ATOM    230  CG  TRP A  17      13.395  11.256  -3.846  1.00  0.75           C  
ATOM    231  CD1 TRP A  17      12.601  11.708  -4.854  1.00  0.75           C  
ATOM    232  CD2 TRP A  17      12.786  10.044  -3.370  1.00  0.75           C  
ATOM    233  NE1 TRP A  17      11.570  10.852  -5.066  1.00  0.75           N  
ATOM    234  CE2 TRP A  17      11.657   9.820  -4.167  1.00  0.75           C  
ATOM    235  CE3 TRP A  17      13.093   9.155  -2.358  1.00  0.75           C  
ATOM    236  CZ2 TRP A  17      10.835   8.717  -3.985  1.00  0.75           C  
ATOM    237  CZ3 TRP A  17      12.270   8.052  -2.173  1.00  0.75           C  
ATOM    238  CH2 TRP A  17      11.178   7.841  -2.961  1.00  0.75           C  
ATOM    239  H   TRP A  17      12.630  12.302  -0.928  1.00  0.75           H  
ATOM    240  HA  TRP A  17      14.640  11.418  -1.271  1.00  0.75           H  
ATOM    241 1HB  TRP A  17      14.761  12.858  -3.922  1.00  0.75           H  
ATOM    242 2HB  TRP A  17      15.465  11.304  -3.485  1.00  0.75           H  
ATOM    243  HD1 TRP A  17      12.775  12.623  -5.418  1.00  0.75           H  
ATOM    244  HE1 TRP A  17      10.856  10.979  -5.777  1.00  0.75           H  
ATOM    245  HE3 TRP A  17      13.967   9.310  -1.721  1.00  0.75           H  
ATOM    246  HZ2 TRP A  17       9.957   8.530  -4.606  1.00  0.75           H  
ATOM    247  HZ3 TRP A  17      12.525   7.351  -1.374  1.00  0.75           H  
ATOM    248  HH2 TRP A  17      10.574   6.973  -2.778  1.00  0.75           H  
ATOM    249  N   LYS A  18      15.537  14.329  -0.828  1.00  0.78           N  
ATOM    250  CA  LYS A  18      16.675  15.220  -0.605  1.00  0.78           C  
ATOM    251  C   LYS A  18      17.773  14.542   0.202  1.00  0.78           C  
ATOM    252  O   LYS A  18      18.946  14.510  -0.208  1.00  0.78           O  
ATOM    253  CB  LYS A  18      16.187  16.490   0.080  1.00  0.78           C  
ATOM    254  CG  LYS A  18      17.219  17.571   0.307  1.00  0.78           C  
ATOM    255  CD  LYS A  18      16.539  18.754   0.952  1.00  0.78           C  
ATOM    256  CE  LYS A  18      15.708  19.526  -0.045  1.00  0.78           C  
ATOM    257  NZ  LYS A  18      14.928  20.594   0.614  1.00  0.78           N  
ATOM    258  H   LYS A  18      14.610  14.563  -0.455  1.00  0.78           H  
ATOM    259  HA  LYS A  18      17.093  15.490  -1.575  1.00  0.78           H  
ATOM    260 1HB  LYS A  18      15.373  16.921  -0.507  1.00  0.78           H  
ATOM    261 2HB  LYS A  18      15.764  16.236   1.054  1.00  0.78           H  
ATOM    262 1HG  LYS A  18      18.010  17.203   0.966  1.00  0.78           H  
ATOM    263 2HG  LYS A  18      17.672  17.876  -0.635  1.00  0.78           H  
ATOM    264 1HD  LYS A  18      15.871  18.404   1.737  1.00  0.78           H  
ATOM    265 2HD  LYS A  18      17.293  19.412   1.395  1.00  0.78           H  
ATOM    266 1HE  LYS A  18      16.374  19.978  -0.779  1.00  0.78           H  
ATOM    267 2HE  LYS A  18      15.020  18.849  -0.555  1.00  0.78           H  
ATOM    268 1HZ  LYS A  18      14.385  21.094  -0.069  1.00  0.78           H  
ATOM    269 2HZ  LYS A  18      14.286  20.133   1.289  1.00  0.78           H  
ATOM    270 3HZ  LYS A  18      15.545  21.231   1.093  1.00  0.78           H  
ATOM    271  N   TYR A  19      17.349  13.959   1.321  1.00  0.85           N  
ATOM    272  CA  TYR A  19      18.213  13.269   2.256  1.00  0.85           C  
ATOM    273  C   TYR A  19      17.853  11.793   2.286  1.00  0.85           C  
ATOM    274  O   TYR A  19      18.369  11.042   3.104  1.00  0.85           O  
ATOM    275  CB  TYR A  19      17.996  13.828   3.652  1.00  0.85           C  
ATOM    276  CG  TYR A  19      18.202  15.308   3.791  1.00  0.85           C  
ATOM    277  CD1 TYR A  19      17.138  16.163   3.890  1.00  0.85           C  
ATOM    278  CD2 TYR A  19      19.436  15.799   3.818  1.00  0.85           C  
ATOM    279  CE1 TYR A  19      17.374  17.519   4.021  1.00  0.85           C  
ATOM    280  CE2 TYR A  19      19.667  17.153   3.940  1.00  0.85           C  
ATOM    281  CZ  TYR A  19      18.638  18.000   4.041  1.00  0.85           C  
ATOM    282  OH  TYR A  19      18.854  19.355   4.164  1.00  0.85           O  
ATOM    283  H   TYR A  19      16.367  14.032   1.546  1.00  0.85           H  
ATOM    284  HA  TYR A  19      19.253  13.377   1.951  1.00  0.85           H  
ATOM    285 1HB  TYR A  19      16.979  13.599   3.964  1.00  0.85           H  
ATOM    286 2HB  TYR A  19      18.676  13.328   4.348  1.00  0.85           H  
ATOM    287  HD1 TYR A  19      16.122  15.776   3.870  1.00  0.85           H  
ATOM    288  HD2 TYR A  19      20.241  15.118   3.752  1.00  0.85           H  
ATOM    289  HE1 TYR A  19      16.577  18.217   4.105  1.00  0.85           H  
ATOM    290  HE2 TYR A  19      20.683  17.537   3.962  1.00  0.85           H  
ATOM    291  HH  TYR A  19      19.775  19.549   3.947  1.00  0.85           H  
ATOM    292  N   VAL A  20      16.929  11.395   1.405  1.00  0.96           N  
ATOM    293  CA  VAL A  20      16.369  10.039   1.376  1.00  0.96           C  
ATOM    294  C   VAL A  20      16.627   9.291   0.072  1.00  0.96           C  
ATOM    295  O   VAL A  20      16.507   9.846  -1.017  1.00  0.96           O  
ATOM    296  CB  VAL A  20      14.856  10.095   1.670  1.00  0.96           C  
ATOM    297  CG1 VAL A  20      14.220   8.735   1.605  1.00  0.96           C  
ATOM    298  CG2 VAL A  20      14.662  10.662   3.027  1.00  0.96           C  
ATOM    299  H   VAL A  20      16.596  12.070   0.734  1.00  0.96           H  
ATOM    300  HA  VAL A  20      16.831   9.471   2.175  1.00  0.96           H  
ATOM    301  HB  VAL A  20      14.360  10.717   0.935  1.00  0.96           H  
ATOM    302 1HG1 VAL A  20      13.156   8.824   1.826  1.00  0.96           H  
ATOM    303 2HG1 VAL A  20      14.339   8.318   0.619  1.00  0.96           H  
ATOM    304 3HG1 VAL A  20      14.688   8.077   2.337  1.00  0.96           H  
ATOM    305 1HG2 VAL A  20      13.611  10.691   3.232  1.00  0.96           H  
ATOM    306 2HG2 VAL A  20      15.156  10.031   3.756  1.00  0.96           H  
ATOM    307 3HG2 VAL A  20      15.077  11.660   3.069  1.00  0.96           H  
ATOM    308  N   ARG A  21      17.035   8.034   0.204  1.00  1.15           N  
ATOM    309  CA  ARG A  21      17.338   7.181  -0.941  1.00  1.15           C  
ATOM    310  C   ARG A  21      16.078   6.864  -1.753  1.00  1.15           C  
ATOM    311  O   ARG A  21      14.987   6.772  -1.197  1.00  1.15           O  
ATOM    312  CB  ARG A  21      18.010   5.903  -0.477  1.00  1.15           C  
ATOM    313  CG  ARG A  21      19.380   6.102   0.095  1.00  1.15           C  
ATOM    314  CD  ARG A  21      19.988   4.819   0.449  1.00  1.15           C  
ATOM    315  NE  ARG A  21      21.305   4.980   0.983  1.00  1.15           N  
ATOM    316  CZ  ARG A  21      22.016   3.983   1.498  1.00  1.15           C  
ATOM    317  NH1 ARG A  21      21.493   2.785   1.545  1.00  1.15           N  
ATOM    318  NH2 ARG A  21      23.223   4.196   1.955  1.00  1.15           N  
ATOM    319  H   ARG A  21      17.113   7.655   1.148  1.00  1.15           H  
ATOM    320  HA  ARG A  21      18.035   7.720  -1.583  1.00  1.15           H  
ATOM    321 1HB  ARG A  21      17.398   5.428   0.289  1.00  1.15           H  
ATOM    322 2HB  ARG A  21      18.090   5.210  -1.316  1.00  1.15           H  
ATOM    323 1HG  ARG A  21      20.008   6.600  -0.636  1.00  1.15           H  
ATOM    324 2HG  ARG A  21      19.310   6.716   0.998  1.00  1.15           H  
ATOM    325 1HD  ARG A  21      19.381   4.310   1.186  1.00  1.15           H  
ATOM    326 2HD  ARG A  21      20.060   4.200  -0.448  1.00  1.15           H  
ATOM    327  HE  ARG A  21      21.726   5.898   0.953  1.00  1.15           H  
ATOM    328 1HH1 ARG A  21      20.558   2.633   1.194  1.00  1.15           H  
ATOM    329 2HH1 ARG A  21      22.008   2.012   1.940  1.00  1.15           H  
ATOM    330 1HH2 ARG A  21      23.631   5.127   1.922  1.00  1.15           H  
ATOM    331 2HH2 ARG A  21      23.750   3.409   2.352  1.00  1.15           H  
ATOM    332  N   ASP A  22      16.234   6.689  -3.069  1.00  1.40           N  
ATOM    333  CA  ASP A  22      15.087   6.469  -3.959  1.00  1.40           C  
ATOM    334  C   ASP A  22      14.680   5.000  -4.154  1.00  1.40           C  
ATOM    335  O   ASP A  22      13.560   4.641  -3.801  1.00  1.40           O  
ATOM    336  CB  ASP A  22      15.358   7.146  -5.312  1.00  1.40           C  
ATOM    337  CG  ASP A  22      14.121   7.227  -6.269  1.00  1.40           C  
ATOM    338  OD1 ASP A  22      13.047   6.829  -5.876  1.00  1.40           O  
ATOM    339  OD2 ASP A  22      14.285   7.699  -7.373  1.00  1.40           O  
ATOM    340  H   ASP A  22      17.178   6.734  -3.441  1.00  1.40           H  
ATOM    341  HA  ASP A  22      14.241   6.966  -3.529  1.00  1.40           H  
ATOM    342 1HB  ASP A  22      15.715   8.164  -5.131  1.00  1.40           H  
ATOM    343 2HB  ASP A  22      16.154   6.616  -5.830  1.00  1.40           H  
ATOM    344  N   TRP A  23      15.612   4.168  -4.651  1.00  1.71           N  
ATOM    345  CA  TRP A  23      15.459   2.729  -5.002  1.00  1.71           C  
ATOM    346  C   TRP A  23      15.225   2.510  -6.517  1.00  1.71           C  
ATOM    347  O   TRP A  23      16.009   2.996  -7.336  1.00  1.71           O  
ATOM    348  CB  TRP A  23      14.291   2.077  -4.209  1.00  1.71           C  
ATOM    349  CG  TRP A  23      14.109   0.586  -4.389  1.00  1.71           C  
ATOM    350  CD1 TRP A  23      15.053  -0.314  -4.680  1.00  1.71           C  
ATOM    351  CD2 TRP A  23      12.872  -0.153  -4.270  1.00  1.71           C  
ATOM    352  NE1 TRP A  23      14.528  -1.563  -4.718  1.00  1.71           N  
ATOM    353  CE2 TRP A  23      13.185  -1.492  -4.469  1.00  1.71           C  
ATOM    354  CE3 TRP A  23      11.560   0.210  -3.994  1.00  1.71           C  
ATOM    355  CZ2 TRP A  23      12.228  -2.493  -4.394  1.00  1.71           C  
ATOM    356  CZ3 TRP A  23      10.599  -0.778  -3.924  1.00  1.71           C  
ATOM    357  CH2 TRP A  23      10.919  -2.101  -4.113  1.00  1.71           C  
ATOM    358  H   TRP A  23      16.508   4.579  -4.845  1.00  1.71           H  
ATOM    359  HA  TRP A  23      16.375   2.214  -4.719  1.00  1.71           H  
ATOM    360 1HB  TRP A  23      14.414   2.276  -3.141  1.00  1.71           H  
ATOM    361 2HB  TRP A  23      13.342   2.497  -4.524  1.00  1.71           H  
ATOM    362  HD1 TRP A  23      16.107  -0.084  -4.833  1.00  1.71           H  
ATOM    363  HE1 TRP A  23      15.121  -2.379  -4.890  1.00  1.71           H  
ATOM    364  HE3 TRP A  23      11.291   1.253  -3.832  1.00  1.71           H  
ATOM    365  HZ2 TRP A  23      12.472  -3.546  -4.544  1.00  1.71           H  
ATOM    366  HZ3 TRP A  23       9.578  -0.472  -3.709  1.00  1.71           H  
ATOM    367  HH2 TRP A  23      10.132  -2.857  -4.042  1.00  1.71           H  
ATOM    368  N   THR A  24      14.146   1.799  -6.872  1.00  2.01           N  
ATOM    369  CA  THR A  24      13.764   1.452  -8.227  1.00  2.01           C  
ATOM    370  C   THR A  24      12.257   1.727  -8.311  1.00  2.01           C  
ATOM    371  O   THR A  24      11.823   2.826  -8.648  1.00  2.01           O  
ATOM    372  CB  THR A  24      14.102  -0.041  -8.566  1.00  2.01           C  
ATOM    373  OG1 THR A  24      13.465  -0.915  -7.637  1.00  2.01           O  
ATOM    374  CG2 THR A  24      15.609  -0.297  -8.484  1.00  2.01           C  
ATOM    375  H   THR A  24      13.526   1.475  -6.154  1.00  2.01           H  
ATOM    376  HA  THR A  24      14.280   2.104  -8.932  1.00  2.01           H  
ATOM    377  HB  THR A  24      13.747  -0.263  -9.570  1.00  2.01           H  
ATOM    378  HG1 THR A  24      13.980  -0.931  -6.815  1.00  2.01           H  
ATOM    379 1HG2 THR A  24      15.821  -1.338  -8.727  1.00  2.01           H  
ATOM    380 2HG2 THR A  24      16.132   0.351  -9.186  1.00  2.01           H  
ATOM    381 3HG2 THR A  24      15.958  -0.096  -7.482  1.00  2.01           H  
ATOM    382  N   GLY A  25      11.447   0.748  -7.890  1.00  2.20           N  
ATOM    383  CA  GLY A  25       9.984   0.851  -7.840  1.00  2.20           C  
ATOM    384  C   GLY A  25       9.517   1.659  -6.623  1.00  2.20           C  
ATOM    385  O   GLY A  25       8.715   1.198  -5.803  1.00  2.20           O  
ATOM    386  H   GLY A  25      11.890  -0.115  -7.621  1.00  2.20           H  
ATOM    387 1HA  GLY A  25       9.623   1.322  -8.755  1.00  2.20           H  
ATOM    388 2HA  GLY A  25       9.556  -0.150  -7.802  1.00  2.20           H  
ATOM    389  N   SER A  26      10.019   2.889  -6.524  1.00  2.22           N  
ATOM    390  CA  SER A  26       9.727   3.784  -5.408  1.00  2.22           C  
ATOM    391  C   SER A  26       8.330   4.348  -5.552  1.00  2.22           C  
ATOM    392  O   SER A  26       7.433   4.033  -4.781  1.00  2.22           O  
ATOM    393  CB  SER A  26      10.744   4.898  -5.397  1.00  2.22           C  
ATOM    394  OG  SER A  26      10.643   5.709  -6.537  1.00  2.22           O  
ATOM    395  H   SER A  26      10.657   3.187  -7.261  1.00  2.22           H  
ATOM    396  HA  SER A  26       9.790   3.223  -4.474  1.00  2.22           H  
ATOM    397 1HB  SER A  26      10.637   5.491  -4.512  1.00  2.22           H  
ATOM    398 2HB  SER A  26      11.731   4.459  -5.376  1.00  2.22           H  
ATOM    399  HG  SER A  26      11.466   6.277  -6.500  1.00  2.22           H  
ATOM    400  N   TYR A  27       8.108   5.024  -6.666  1.00  2.07           N  
ATOM    401  CA  TYR A  27       6.811   5.591  -7.025  1.00  2.07           C  
ATOM    402  C   TYR A  27       5.816   4.479  -7.333  1.00  2.07           C  
ATOM    403  O   TYR A  27       4.604   4.678  -7.282  1.00  2.07           O  
ATOM    404  CB  TYR A  27       6.967   6.507  -8.231  1.00  2.07           C  
ATOM    405  CG  TYR A  27       7.631   7.813  -7.916  1.00  2.07           C  
ATOM    406  CD1 TYR A  27       8.968   7.990  -8.214  1.00  2.07           C  
ATOM    407  CD2 TYR A  27       6.899   8.848  -7.358  1.00  2.07           C  
ATOM    408  CE1 TYR A  27       9.579   9.189  -7.942  1.00  2.07           C  
ATOM    409  CE2 TYR A  27       7.510  10.051  -7.097  1.00  2.07           C  
ATOM    410  CZ  TYR A  27       8.845  10.219  -7.385  1.00  2.07           C  
ATOM    411  OH  TYR A  27       9.460  11.408  -7.119  1.00  2.07           O  
ATOM    412  H   TYR A  27       8.932   5.233  -7.215  1.00  2.07           H  
ATOM    413  HA  TYR A  27       6.429   6.162  -6.178  1.00  2.07           H  
ATOM    414 1HB  TYR A  27       7.556   6.001  -8.997  1.00  2.07           H  
ATOM    415 2HB  TYR A  27       5.987   6.716  -8.657  1.00  2.07           H  
ATOM    416  HD1 TYR A  27       9.544   7.172  -8.656  1.00  2.07           H  
ATOM    417  HD2 TYR A  27       5.841   8.712  -7.132  1.00  2.07           H  
ATOM    418  HE1 TYR A  27      10.638   9.324  -8.169  1.00  2.07           H  
ATOM    419  HE2 TYR A  27       6.938  10.871  -6.662  1.00  2.07           H  
ATOM    420  HH  TYR A  27       8.799  12.059  -6.855  1.00  2.07           H  
ATOM    421  N   GLY A  28       6.348   3.300  -7.659  1.00  1.82           N  
ATOM    422  CA  GLY A  28       5.545   2.124  -7.949  1.00  1.82           C  
ATOM    423  C   GLY A  28       5.082   1.438  -6.660  1.00  1.82           C  
ATOM    424  O   GLY A  28       4.305   0.483  -6.710  1.00  1.82           O  
ATOM    425  H   GLY A  28       7.353   3.224  -7.682  1.00  1.82           H  
ATOM    426 1HA  GLY A  28       4.679   2.412  -8.545  1.00  1.82           H  
ATOM    427 2HA  GLY A  28       6.131   1.426  -8.545  1.00  1.82           H  
ATOM    428  N   ASN A  29       5.559   1.929  -5.508  1.00  1.55           N  
ATOM    429  CA  ASN A  29       5.219   1.409  -4.192  1.00  1.55           C  
ATOM    430  C   ASN A  29       5.473  -0.096  -4.019  1.00  1.55           C  
ATOM    431  O   ASN A  29       4.620  -0.807  -3.473  1.00  1.55           O  
ATOM    432  CB  ASN A  29       3.765   1.713  -3.894  1.00  1.55           C  
ATOM    433  CG  ASN A  29       3.422   3.177  -3.856  1.00  1.55           C  
ATOM    434  OD1 ASN A  29       4.054   3.978  -3.171  1.00  1.55           O  
ATOM    435  ND2 ASN A  29       2.407   3.544  -4.598  1.00  1.55           N  
ATOM    436  H   ASN A  29       6.199   2.717  -5.518  1.00  1.55           H  
ATOM    437  HA  ASN A  29       5.844   1.927  -3.460  1.00  1.55           H  
ATOM    438 1HB  ASN A  29       3.111   1.203  -4.597  1.00  1.55           H  
ATOM    439 2HB  ASN A  29       3.558   1.325  -2.919  1.00  1.55           H  
ATOM    440 1HD2 ASN A  29       2.125   4.502  -4.624  1.00  1.55           H  
ATOM    441 2HD2 ASN A  29       1.919   2.866  -5.146  1.00  1.55           H  
ATOM    442  N   GLY A  30       6.611  -0.616  -4.492  1.00  1.32           N  
ATOM    443  CA  GLY A  30       6.810  -2.049  -4.301  1.00  1.32           C  
ATOM    444  C   GLY A  30       7.334  -2.372  -2.885  1.00  1.32           C  
ATOM    445  O   GLY A  30       7.964  -1.526  -2.259  1.00  1.32           O  
ATOM    446  H   GLY A  30       7.310  -0.032  -4.958  1.00  1.32           H  
ATOM    447 1HA  GLY A  30       5.873  -2.548  -4.515  1.00  1.32           H  
ATOM    448 2HA  GLY A  30       7.528  -2.404  -5.038  1.00  1.32           H  
ATOM    449  N   PRO A  31       7.020  -3.558  -2.332  1.00  1.15           N  
ATOM    450  CA  PRO A  31       7.522  -4.127  -1.092  1.00  1.15           C  
ATOM    451  C   PRO A  31       8.755  -4.971  -1.339  1.00  1.15           C  
ATOM    452  O   PRO A  31       9.045  -5.326  -2.484  1.00  1.15           O  
ATOM    453  CB  PRO A  31       6.374  -5.026  -0.665  1.00  1.15           C  
ATOM    454  CG  PRO A  31       5.870  -5.574  -1.974  1.00  1.15           C  
ATOM    455  CD  PRO A  31       5.996  -4.405  -2.961  1.00  1.15           C  
ATOM    456  HA  PRO A  31       7.721  -3.333  -0.357  1.00  1.15           H  
ATOM    457 1HB  PRO A  31       6.742  -5.808   0.022  1.00  1.15           H  
ATOM    458 2HB  PRO A  31       5.626  -4.458  -0.126  1.00  1.15           H  
ATOM    459 1HG  PRO A  31       6.471  -6.452  -2.267  1.00  1.15           H  
ATOM    460 2HG  PRO A  31       4.832  -5.926  -1.859  1.00  1.15           H  
ATOM    461 1HD  PRO A  31       6.333  -4.770  -3.944  1.00  1.15           H  
ATOM    462 2HD  PRO A  31       5.052  -3.879  -3.003  1.00  1.15           H  
ATOM    463  N   VAL A  32       9.373  -5.410  -0.255  1.00  1.04           N  
ATOM    464  CA  VAL A  32      10.327  -6.504  -0.314  1.00  1.04           C  
ATOM    465  C   VAL A  32       9.706  -7.678   0.449  1.00  1.04           C  
ATOM    466  O   VAL A  32       9.339  -7.539   1.611  1.00  1.04           O  
ATOM    467  CB  VAL A  32      11.678  -6.099   0.319  1.00  1.04           C  
ATOM    468  CG1 VAL A  32      12.661  -7.295   0.290  1.00  1.04           C  
ATOM    469  CG2 VAL A  32      12.270  -4.886  -0.431  1.00  1.04           C  
ATOM    470  H   VAL A  32       9.157  -4.993   0.650  1.00  1.04           H  
ATOM    471  HA  VAL A  32      10.485  -6.793  -1.352  1.00  1.04           H  
ATOM    472  HB  VAL A  32      11.516  -5.827   1.360  1.00  1.04           H  
ATOM    473 1HG1 VAL A  32      13.598  -7.009   0.750  1.00  1.04           H  
ATOM    474 2HG1 VAL A  32      12.236  -8.138   0.840  1.00  1.04           H  
ATOM    475 3HG1 VAL A  32      12.845  -7.591  -0.743  1.00  1.04           H  
ATOM    476 1HG2 VAL A  32      13.216  -4.592   0.027  1.00  1.04           H  
ATOM    477 2HG2 VAL A  32      12.440  -5.149  -1.475  1.00  1.04           H  
ATOM    478 3HG2 VAL A  32      11.572  -4.048  -0.380  1.00  1.04           H  
ATOM    479  N   GLU A  33       9.535  -8.824  -0.202  1.00  0.97           N  
ATOM    480  CA  GLU A  33       8.915  -9.958   0.501  1.00  0.97           C  
ATOM    481  C   GLU A  33       9.951 -10.975   0.958  1.00  0.97           C  
ATOM    482  O   GLU A  33       9.827 -11.609   2.012  1.00  0.97           O  
ATOM    483  CB  GLU A  33       7.855 -10.619  -0.380  1.00  0.97           C  
ATOM    484  CG  GLU A  33       6.662  -9.716  -0.684  1.00  0.97           C  
ATOM    485  CD  GLU A  33       5.637 -10.344  -1.605  1.00  0.97           C  
ATOM    486  OE1 GLU A  33       6.020 -10.843  -2.639  1.00  0.97           O  
ATOM    487  OE2 GLU A  33       4.470 -10.349  -1.258  1.00  0.97           O  
ATOM    488  H   GLU A  33       9.823  -8.906  -1.166  1.00  0.97           H  
ATOM    489  HA  GLU A  33       8.411  -9.583   1.391  1.00  0.97           H  
ATOM    490 1HB  GLU A  33       8.301 -10.934  -1.321  1.00  0.97           H  
ATOM    491 2HB  GLU A  33       7.476 -11.512   0.123  1.00  0.97           H  
ATOM    492 1HG  GLU A  33       6.186  -9.484   0.266  1.00  0.97           H  
ATOM    493 2HG  GLU A  33       7.018  -8.782  -1.116  1.00  0.97           H  
ATOM    494  N   ASP A  34      11.026 -11.113   0.207  1.00  0.95           N  
ATOM    495  CA  ASP A  34      11.990 -12.100   0.624  1.00  0.95           C  
ATOM    496  C   ASP A  34      12.870 -11.492   1.677  1.00  0.95           C  
ATOM    497  O   ASP A  34      13.870 -10.839   1.392  1.00  0.95           O  
ATOM    498  CB  ASP A  34      12.809 -12.641  -0.531  1.00  0.95           C  
ATOM    499  CG  ASP A  34      13.825 -13.737  -0.095  1.00  0.95           C  
ATOM    500  OD1 ASP A  34      14.120 -13.859   1.104  1.00  0.95           O  
ATOM    501  OD2 ASP A  34      14.309 -14.424  -0.960  1.00  0.95           O  
ATOM    502  H   ASP A  34      11.149 -10.579  -0.637  1.00  0.95           H  
ATOM    503  HA  ASP A  34      11.459 -12.942   1.070  1.00  0.95           H  
ATOM    504 1HB  ASP A  34      12.140 -13.066  -1.282  1.00  0.95           H  
ATOM    505 2HB  ASP A  34      13.351 -11.824  -1.004  1.00  0.95           H  
ATOM    506  N   VAL A  35      12.493 -11.758   2.905  1.00  0.96           N  
ATOM    507  CA  VAL A  35      13.138 -11.240   4.092  1.00  0.96           C  
ATOM    508  C   VAL A  35      14.628 -11.577   4.200  1.00  0.96           C  
ATOM    509  O   VAL A  35      15.345 -10.934   4.963  1.00  0.96           O  
ATOM    510  CB  VAL A  35      12.400 -11.715   5.347  1.00  0.96           C  
ATOM    511  CG1 VAL A  35      12.623 -13.169   5.628  1.00  0.96           C  
ATOM    512  CG2 VAL A  35      12.870 -10.936   6.461  1.00  0.96           C  
ATOM    513  H   VAL A  35      11.626 -12.284   2.984  1.00  0.96           H  
ATOM    514  HA  VAL A  35      13.044 -10.155   4.057  1.00  0.96           H  
ATOM    515  HB  VAL A  35      11.340 -11.571   5.202  1.00  0.96           H  
ATOM    516 1HG1 VAL A  35      12.075 -13.437   6.526  1.00  0.96           H  
ATOM    517 2HG1 VAL A  35      12.273 -13.766   4.788  1.00  0.96           H  
ATOM    518 3HG1 VAL A  35      13.679 -13.346   5.791  1.00  0.96           H  
ATOM    519 1HG2 VAL A  35      12.338 -11.250   7.349  1.00  0.96           H  
ATOM    520 2HG2 VAL A  35      13.938 -11.111   6.586  1.00  0.96           H  
ATOM    521 3HG2 VAL A  35      12.700  -9.880   6.278  1.00  0.96           H  
ATOM    522  N   THR A  36      15.095 -12.620   3.492  1.00  0.97           N  
ATOM    523  CA  THR A  36      16.503 -12.982   3.578  1.00  0.97           C  
ATOM    524  C   THR A  36      17.320 -12.328   2.463  1.00  0.97           C  
ATOM    525  O   THR A  36      18.549 -12.454   2.430  1.00  0.97           O  
ATOM    526  CB  THR A  36      16.715 -14.511   3.544  1.00  0.97           C  
ATOM    527  OG1 THR A  36      16.291 -15.065   2.284  1.00  0.97           O  
ATOM    528  CG2 THR A  36      15.928 -15.148   4.653  1.00  0.97           C  
ATOM    529  H   THR A  36      14.492 -13.119   2.825  1.00  0.97           H  
ATOM    530  HA  THR A  36      16.888 -12.627   4.530  1.00  0.97           H  
ATOM    531  HB  THR A  36      17.771 -14.731   3.687  1.00  0.97           H  
ATOM    532  HG1 THR A  36      15.472 -14.617   1.951  1.00  0.97           H  
ATOM    533 1HG2 THR A  36      16.088 -16.225   4.642  1.00  0.97           H  
ATOM    534 2HG2 THR A  36      16.264 -14.736   5.601  1.00  0.97           H  
ATOM    535 3HG2 THR A  36      14.873 -14.938   4.511  1.00  0.97           H  
ATOM    536  N   SER A  37      16.642 -11.662   1.532  1.00  0.99           N  
ATOM    537  CA  SER A  37      17.303 -11.000   0.422  1.00  0.99           C  
ATOM    538  C   SER A  37      18.049  -9.762   0.857  1.00  0.99           C  
ATOM    539  O   SER A  37      17.580  -8.983   1.685  1.00  0.99           O  
ATOM    540  CB  SER A  37      16.337 -10.592  -0.664  1.00  0.99           C  
ATOM    541  OG  SER A  37      17.019  -9.887  -1.682  1.00  0.99           O  
ATOM    542  H   SER A  37      15.628 -11.588   1.602  1.00  0.99           H  
ATOM    543  HA  SER A  37      18.022 -11.700  -0.005  1.00  0.99           H  
ATOM    544 1HB  SER A  37      15.861 -11.479  -1.079  1.00  0.99           H  
ATOM    545 2HB  SER A  37      15.555  -9.963  -0.247  1.00  0.99           H  
ATOM    546  HG  SER A  37      16.367  -9.737  -2.394  1.00  0.99           H  
ATOM    547  N   LEU A  38      19.157  -9.501   0.186  1.00  1.01           N  
ATOM    548  CA  LEU A  38      19.938  -8.295   0.411  1.00  1.01           C  
ATOM    549  C   LEU A  38      19.129  -7.048   0.049  1.00  1.01           C  
ATOM    550  O   LEU A  38      19.406  -5.955   0.546  1.00  1.01           O  
ATOM    551  CB  LEU A  38      21.206  -8.336  -0.435  1.00  1.01           C  
ATOM    552  CG  LEU A  38      22.210  -9.438  -0.061  1.00  1.01           C  
ATOM    553  CD1 LEU A  38      23.351  -9.437  -1.066  1.00  1.01           C  
ATOM    554  CD2 LEU A  38      22.722  -9.218   1.352  1.00  1.01           C  
ATOM    555  H   LEU A  38      19.475 -10.176  -0.496  1.00  1.01           H  
ATOM    556  HA  LEU A  38      20.203  -8.244   1.466  1.00  1.01           H  
ATOM    557 1HB  LEU A  38      20.920  -8.482  -1.477  1.00  1.01           H  
ATOM    558 2HB  LEU A  38      21.703  -7.382  -0.353  1.00  1.01           H  
ATOM    559  HG  LEU A  38      21.713 -10.409  -0.112  1.00  1.01           H  
ATOM    560 1HD1 LEU A  38      24.058 -10.229  -0.814  1.00  1.01           H  
ATOM    561 2HD1 LEU A  38      22.954  -9.610  -2.067  1.00  1.01           H  
ATOM    562 3HD1 LEU A  38      23.861  -8.476  -1.037  1.00  1.01           H  
ATOM    563 1HD2 LEU A  38      23.424 -10.010   1.613  1.00  1.01           H  
ATOM    564 2HD2 LEU A  38      23.234  -8.264   1.422  1.00  1.01           H  
ATOM    565 3HD2 LEU A  38      21.889  -9.236   2.041  1.00  1.01           H  
ATOM    566  N   ASP A  39      18.093  -7.228  -0.789  1.00  1.03           N  
ATOM    567  CA  ASP A  39      17.217  -6.151  -1.244  1.00  1.03           C  
ATOM    568  C   ASP A  39      16.561  -5.428  -0.076  1.00  1.03           C  
ATOM    569  O   ASP A  39      16.222  -4.251  -0.182  1.00  1.03           O  
ATOM    570  CB  ASP A  39      16.095  -6.693  -2.137  1.00  1.03           C  
ATOM    571  CG  ASP A  39      16.549  -7.159  -3.531  1.00  1.03           C  
ATOM    572  OD1 ASP A  39      17.642  -6.840  -3.942  1.00  1.03           O  
ATOM    573  OD2 ASP A  39      15.789  -7.871  -4.151  1.00  1.03           O  
ATOM    574  H   ASP A  39      17.898  -8.168  -1.127  1.00  1.03           H  
ATOM    575  HA  ASP A  39      17.806  -5.445  -1.816  1.00  1.03           H  
ATOM    576 1HB  ASP A  39      15.609  -7.527  -1.629  1.00  1.03           H  
ATOM    577 2HB  ASP A  39      15.339  -5.917  -2.267  1.00  1.03           H  
ATOM    578  N   ILE A  40      16.378  -6.117   1.050  1.00  1.09           N  
ATOM    579  CA  ILE A  40      15.738  -5.511   2.207  1.00  1.09           C  
ATOM    580  C   ILE A  40      16.576  -4.374   2.808  1.00  1.09           C  
ATOM    581  O   ILE A  40      16.051  -3.537   3.529  1.00  1.09           O  
ATOM    582  CB  ILE A  40      15.456  -6.555   3.296  1.00  1.09           C  
ATOM    583  CG1 ILE A  40      14.380  -6.059   4.234  1.00  1.09           C  
ATOM    584  CG2 ILE A  40      16.706  -6.816   4.104  1.00  1.09           C  
ATOM    585  CD1 ILE A  40      13.853  -7.120   5.156  1.00  1.09           C  
ATOM    586  H   ILE A  40      16.703  -7.084   1.122  1.00  1.09           H  
ATOM    587  HA  ILE A  40      14.787  -5.092   1.891  1.00  1.09           H  
ATOM    588  HB  ILE A  40      15.122  -7.488   2.833  1.00  1.09           H  
ATOM    589 1HG1 ILE A  40      14.783  -5.245   4.841  1.00  1.09           H  
ATOM    590 2HG1 ILE A  40      13.548  -5.684   3.645  1.00  1.09           H  
ATOM    591 1HG2 ILE A  40      16.469  -7.559   4.854  1.00  1.09           H  
ATOM    592 2HG2 ILE A  40      17.494  -7.182   3.449  1.00  1.09           H  
ATOM    593 3HG2 ILE A  40      17.036  -5.902   4.590  1.00  1.09           H  
ATOM    594 1HD1 ILE A  40      13.098  -6.687   5.796  1.00  1.09           H  
ATOM    595 2HD1 ILE A  40      13.419  -7.925   4.572  1.00  1.09           H  
ATOM    596 3HD1 ILE A  40      14.660  -7.511   5.768  1.00  1.09           H  
ATOM    597  N   ARG A  41      17.880  -4.324   2.540  1.00  1.20           N  
ATOM    598  CA  ARG A  41      18.758  -3.330   3.165  1.00  1.20           C  
ATOM    599  C   ARG A  41      18.592  -1.923   2.607  1.00  1.20           C  
ATOM    600  O   ARG A  41      19.509  -1.400   1.983  1.00  1.20           O  
ATOM    601  CB  ARG A  41      20.207  -3.731   2.970  1.00  1.20           C  
ATOM    602  CG  ARG A  41      20.635  -4.985   3.707  1.00  1.20           C  
ATOM    603  CD  ARG A  41      22.101  -5.231   3.592  1.00  1.20           C  
ATOM    604  NE  ARG A  41      22.540  -5.666   2.275  1.00  1.20           N  
ATOM    605  CZ  ARG A  41      23.205  -4.891   1.388  1.00  1.20           C  
ATOM    606  NH1 ARG A  41      23.443  -3.630   1.668  1.00  1.20           N  
ATOM    607  NH2 ARG A  41      23.619  -5.402   0.244  1.00  1.20           N  
ATOM    608  H   ARG A  41      18.292  -4.991   1.886  1.00  1.20           H  
ATOM    609  HA  ARG A  41      18.536  -3.309   4.232  1.00  1.20           H  
ATOM    610 1HB  ARG A  41      20.387  -3.902   1.909  1.00  1.20           H  
ATOM    611 2HB  ARG A  41      20.859  -2.917   3.281  1.00  1.20           H  
ATOM    612 1HG  ARG A  41      20.394  -4.876   4.749  1.00  1.20           H  
ATOM    613 2HG  ARG A  41      20.105  -5.852   3.298  1.00  1.20           H  
ATOM    614 1HD  ARG A  41      22.626  -4.308   3.829  1.00  1.20           H  
ATOM    615 2HD  ARG A  41      22.395  -5.995   4.305  1.00  1.20           H  
ATOM    616  HE  ARG A  41      22.382  -6.630   2.028  1.00  1.20           H  
ATOM    617 1HH1 ARG A  41      23.116  -3.247   2.538  1.00  1.20           H  
ATOM    618 2HH1 ARG A  41      23.948  -3.030   0.997  1.00  1.20           H  
ATOM    619 1HH2 ARG A  41      23.454  -6.376   0.042  1.00  1.20           H  
ATOM    620 2HH2 ARG A  41      24.123  -4.829  -0.418  1.00  1.20           H  
ATOM    621  N   CYS A  42      17.476  -1.285   2.954  1.00  1.40           N  
ATOM    622  CA  CYS A  42      16.992   0.003   2.447  1.00  1.40           C  
ATOM    623  C   CYS A  42      16.448  -0.107   1.034  1.00  1.40           C  
ATOM    624  O   CYS A  42      16.617   0.833   0.255  1.00  1.40           O  
ATOM    625  CB  CYS A  42      18.100   1.066   2.351  1.00  1.40           C  
ATOM    626  SG  CYS A  42      18.972   1.470   3.866  1.00  1.40           S  
ATOM    627  H   CYS A  42      16.849  -1.842   3.530  1.00  1.40           H  
ATOM    628  HA  CYS A  42      16.200   0.360   3.103  1.00  1.40           H  
ATOM    629 1HB  CYS A  42      18.830   0.778   1.604  1.00  1.40           H  
ATOM    630 2HB  CYS A  42      17.650   1.988   1.987  1.00  1.40           H  
ATOM    631  N   ASN A  43      15.755  -1.198   0.697  1.00  1.72           N  
ATOM    632  CA  ASN A  43      15.184  -1.304  -0.649  1.00  1.72           C  
ATOM    633  C   ASN A  43      16.264  -1.135  -1.728  1.00  1.72           C  
ATOM    634  O   ASN A  43      16.441  -0.058  -2.301  1.00  1.72           O  
ATOM    635  CB  ASN A  43      14.045  -0.347  -0.888  1.00  1.72           C  
ATOM    636  CG  ASN A  43      12.823  -0.551  -0.078  1.00  1.72           C  
ATOM    637  OD1 ASN A  43      12.491  -1.635   0.410  1.00  1.72           O  
ATOM    638  ND2 ASN A  43      12.082   0.507   0.035  1.00  1.72           N  
ATOM    639  H   ASN A  43      15.647  -1.956   1.358  1.00  1.72           H  
ATOM    640  HA  ASN A  43      14.781  -2.310  -0.770  1.00  1.72           H  
ATOM    641 1HB  ASN A  43      14.374   0.685  -0.785  1.00  1.72           H  
ATOM    642 2HB  ASN A  43      13.760  -0.473  -1.868  1.00  1.72           H  
ATOM    643 1HD2 ASN A  43      11.215   0.472   0.527  1.00  1.72           H  
ATOM    644 2HD2 ASN A  43      12.375   1.370  -0.379  1.00  1.72           H  
ATOM    645  N   LYS A  44      17.084  -2.163  -1.893  1.00  2.19           N  
ATOM    646  CA  LYS A  44      18.248  -2.103  -2.776  1.00  2.19           C  
ATOM    647  C   LYS A  44      18.074  -2.634  -4.214  1.00  2.19           C  
ATOM    648  O   LYS A  44      16.982  -2.645  -4.783  1.00  2.19           O  
ATOM    649  CB  LYS A  44      19.432  -2.760  -2.100  1.00  2.19           C  
ATOM    650  CG  LYS A  44      19.742  -2.151  -0.830  1.00  2.19           C  
ATOM    651  CD  LYS A  44      20.035  -0.652  -0.981  1.00  2.19           C  
ATOM    652  CE  LYS A  44      21.151  -0.425  -1.935  1.00  2.19           C  
ATOM    653  NZ  LYS A  44      22.365  -1.154  -1.545  1.00  2.19           N  
ATOM    654  H   LYS A  44      16.874  -3.009  -1.372  1.00  2.19           H  
ATOM    655  HA  LYS A  44      18.508  -1.049  -2.877  1.00  2.19           H  
ATOM    656 1HB  LYS A  44      19.262  -3.813  -1.947  1.00  2.19           H  
ATOM    657 2HB  LYS A  44      20.333  -2.643  -2.677  1.00  2.19           H  
ATOM    658 1HG  LYS A  44      18.871  -2.283  -0.196  1.00  2.19           H  
ATOM    659 2HG  LYS A  44      20.592  -2.648  -0.362  1.00  2.19           H  
ATOM    660 1HD  LYS A  44      19.139  -0.127  -1.325  1.00  2.19           H  
ATOM    661 2HD  LYS A  44      20.326  -0.238  -0.023  1.00  2.19           H  
ATOM    662 1HE  LYS A  44      20.844  -0.760  -2.923  1.00  2.19           H  
ATOM    663 2HE  LYS A  44      21.375   0.639  -1.980  1.00  2.19           H  
ATOM    664 1HZ  LYS A  44      23.079  -0.982  -2.242  1.00  2.19           H  
ATOM    665 2HZ  LYS A  44      22.724  -0.879  -0.624  1.00  2.19           H  
ATOM    666 3HZ  LYS A  44      22.172  -2.133  -1.523  1.00  2.19           H  
ATOM    667  N   ASP A  45      19.210  -3.004  -4.832  1.00  2.79           N  
ATOM    668  CA  ASP A  45      19.360  -3.215  -6.276  1.00  2.79           C  
ATOM    669  C   ASP A  45      19.340  -1.825  -6.926  1.00  2.79           C  
ATOM    670  O   ASP A  45      18.877  -1.624  -8.048  1.00  2.79           O  
ATOM    671  CB  ASP A  45      18.250  -4.107  -6.856  1.00  2.79           C  
ATOM    672  CG  ASP A  45      18.663  -4.815  -8.180  1.00  2.79           C  
ATOM    673  OD1 ASP A  45      19.831  -5.108  -8.340  1.00  2.79           O  
ATOM    674  OD2 ASP A  45      17.806  -5.052  -9.008  1.00  2.79           O  
ATOM    675  H   ASP A  45      20.047  -3.090  -4.289  1.00  2.79           H  
ATOM    676  HA  ASP A  45      20.325  -3.682  -6.474  1.00  2.79           H  
ATOM    677 1HB  ASP A  45      17.960  -4.869  -6.119  1.00  2.79           H  
ATOM    678 2HB  ASP A  45      17.367  -3.501  -7.066  1.00  2.79           H  
ATOM    679  N   ALA A  46      19.877  -0.870  -6.159  1.00  3.37           N  
ATOM    680  CA  ALA A  46      20.077   0.522  -6.524  1.00  3.37           C  
ATOM    681  C   ALA A  46      21.147   1.157  -5.619  1.00  3.37           C  
ATOM    682  O   ALA A  46      20.846   2.120  -4.918  1.00  3.37           O  
ATOM    683  CB  ALA A  46      18.772   1.286  -6.409  1.00  3.37           C  
ATOM    684  H   ALA A  46      20.194  -1.152  -5.249  1.00  3.37           H  
ATOM    685  HA  ALA A  46      20.429   0.564  -7.555  1.00  3.37           H  
ATOM    686 1HB  ALA A  46      18.920   2.323  -6.700  1.00  3.37           H  
ATOM    687 2HB  ALA A  46      18.033   0.839  -7.063  1.00  3.37           H  
ATOM    688 3HB  ALA A  46      18.421   1.242  -5.383  1.00  3.37           H  
ATOM    689  N   SER A  47      22.386   0.628  -5.620  1.00  3.72           N  
ATOM    690  CA  SER A  47      23.449   1.118  -4.706  1.00  3.72           C  
ATOM    691  C   SER A  47      24.148   2.386  -5.196  1.00  3.72           C  
ATOM    692  O   SER A  47      25.007   2.934  -4.508  1.00  3.72           O  
ATOM    693  CB  SER A  47      24.534   0.066  -4.469  1.00  3.72           C  
ATOM    694  OG  SER A  47      24.052  -1.067  -3.780  1.00  3.72           O  
ATOM    695  H   SER A  47      22.589  -0.144  -6.242  1.00  3.72           H  
ATOM    696  HA  SER A  47      22.988   1.352  -3.748  1.00  3.72           H  
ATOM    697 1HB  SER A  47      24.968  -0.238  -5.422  1.00  3.72           H  
ATOM    698 2HB  SER A  47      25.334   0.521  -3.884  1.00  3.72           H  
ATOM    699  HG  SER A  47      24.830  -1.419  -3.242  1.00  3.72           H  
ATOM    700  N   THR A  48      23.801   2.814  -6.393  1.00  3.66           N  
ATOM    701  CA  THR A  48      24.389   3.983  -7.025  1.00  3.66           C  
ATOM    702  C   THR A  48      23.311   5.038  -7.278  1.00  3.66           C  
ATOM    703  O   THR A  48      23.209   6.045  -6.574  1.00  3.66           O  
ATOM    704  CB  THR A  48      25.073   3.573  -8.346  1.00  3.66           C  
ATOM    705  OG1 THR A  48      24.112   2.909  -9.195  1.00  3.66           O  
ATOM    706  CG2 THR A  48      26.235   2.632  -8.069  1.00  3.66           C  
ATOM    707  H   THR A  48      23.091   2.293  -6.879  1.00  3.66           H  
ATOM    708  HA  THR A  48      25.135   4.412  -6.356  1.00  3.66           H  
ATOM    709  HB  THR A  48      25.437   4.467  -8.854  1.00  3.66           H  
ATOM    710  HG1 THR A  48      24.452   2.889 -10.101  1.00  3.66           H  
ATOM    711 1HG2 THR A  48      26.709   2.353  -9.009  1.00  3.66           H  
ATOM    712 2HG2 THR A  48      26.962   3.134  -7.430  1.00  3.66           H  
ATOM    713 3HG2 THR A  48      25.873   1.736  -7.568  1.00  3.66           H  
ATOM    714  N   ASN A  49      22.460   4.748  -8.249  1.00  3.22           N  
ATOM    715  CA  ASN A  49      21.366   5.613  -8.670  1.00  3.22           C  
ATOM    716  C   ASN A  49      20.355   5.908  -7.563  1.00  3.22           C  
ATOM    717  O   ASN A  49      19.641   6.907  -7.626  1.00  3.22           O  
ATOM    718  CB  ASN A  49      20.650   4.993  -9.850  1.00  3.22           C  
ATOM    719  CG  ASN A  49      21.452   5.072 -11.133  1.00  3.22           C  
ATOM    720  OD1 ASN A  49      22.393   5.868 -11.260  1.00  3.22           O  
ATOM    721  ND2 ASN A  49      21.092   4.254 -12.092  1.00  3.22           N  
ATOM    722  H   ASN A  49      22.650   3.898  -8.757  1.00  3.22           H  
ATOM    723  HA  ASN A  49      21.790   6.569  -8.980  1.00  3.22           H  
ATOM    724 1HB  ASN A  49      20.437   3.945  -9.631  1.00  3.22           H  
ATOM    725 2HB  ASN A  49      19.694   5.495  -9.998  1.00  3.22           H  
ATOM    726 1HD2 ASN A  49      21.583   4.258 -12.963  1.00  3.22           H  
ATOM    727 2HD2 ASN A  49      20.328   3.626 -11.951  1.00  3.22           H  
ATOM    728  N   GLY A  50      20.264   5.039  -6.562  1.00  2.59           N  
ATOM    729  CA  GLY A  50      19.299   5.237  -5.494  1.00  2.59           C  
ATOM    730  C   GLY A  50      19.765   6.215  -4.408  1.00  2.59           C  
ATOM    731  O   GLY A  50      18.992   6.555  -3.513  1.00  2.59           O  
ATOM    732  H   GLY A  50      20.872   4.234  -6.532  1.00  2.59           H  
ATOM    733 1HA  GLY A  50      18.365   5.589  -5.926  1.00  2.59           H  
ATOM    734 2HA  GLY A  50      19.090   4.270  -5.035  1.00  2.59           H  
ATOM    735  N   ASN A  51      20.997   6.710  -4.479  1.00  1.98           N  
ATOM    736  CA  ASN A  51      21.500   7.604  -3.433  1.00  1.98           C  
ATOM    737  C   ASN A  51      20.789   8.953  -3.309  1.00  1.98           C  
ATOM    738  O   ASN A  51      20.291   9.514  -4.287  1.00  1.98           O  
ATOM    739  CB  ASN A  51      22.983   7.824  -3.590  1.00  1.98           C  
ATOM    740  CG  ASN A  51      23.773   6.623  -3.196  1.00  1.98           C  
ATOM    741  OD1 ASN A  51      23.328   5.836  -2.347  1.00  1.98           O  
ATOM    742  ND2 ASN A  51      24.935   6.472  -3.768  1.00  1.98           N  
ATOM    743  H   ASN A  51      21.618   6.450  -5.249  1.00  1.98           H  
ATOM    744  HA  ASN A  51      21.357   7.097  -2.481  1.00  1.98           H  
ATOM    745 1HB  ASN A  51      23.205   8.063  -4.630  1.00  1.98           H  
ATOM    746 2HB  ASN A  51      23.295   8.676  -2.980  1.00  1.98           H  
ATOM    747 1HD2 ASN A  51      25.523   5.697  -3.514  1.00  1.98           H  
ATOM    748 2HD2 ASN A  51      25.248   7.135  -4.444  1.00  1.98           H  
ATOM    749  N   ALA A  52      20.782   9.473  -2.077  1.00  1.49           N  
ATOM    750  CA  ALA A  52      20.264  10.801  -1.746  1.00  1.49           C  
ATOM    751  C   ALA A  52      21.329  11.811  -2.124  1.00  1.49           C  
ATOM    752  O   ALA A  52      22.433  11.400  -2.493  1.00  1.49           O  
ATOM    753  CB  ALA A  52      19.918  10.912  -0.282  1.00  1.49           C  
ATOM    754  H   ALA A  52      21.194   8.933  -1.328  1.00  1.49           H  
ATOM    755  HA  ALA A  52      19.368  10.990  -2.342  1.00  1.49           H  
ATOM    756 1HB  ALA A  52      19.539  11.909  -0.093  1.00  1.49           H  
ATOM    757 2HB  ALA A  52      19.176  10.186  -0.033  1.00  1.49           H  
ATOM    758 3HB  ALA A  52      20.787  10.744   0.315  1.00  1.49           H  
ATOM    759  N   THR A  53      21.030  13.110  -2.082  1.00  1.15           N  
ATOM    760  CA  THR A  53      22.057  14.071  -2.475  1.00  1.15           C  
ATOM    761  C   THR A  53      22.632  14.891  -1.321  1.00  1.15           C  
ATOM    762  O   THR A  53      23.724  15.451  -1.447  1.00  1.15           O  
ATOM    763  CB  THR A  53      21.511  15.016  -3.554  1.00  1.15           C  
ATOM    764  OG1 THR A  53      20.380  15.726  -3.044  1.00  1.15           O  
ATOM    765  CG2 THR A  53      21.098  14.223  -4.783  1.00  1.15           C  
ATOM    766  H   THR A  53      20.122  13.444  -1.750  1.00  1.15           H  
ATOM    767  HA  THR A  53      22.884  13.521  -2.919  1.00  1.15           H  
ATOM    768  HB  THR A  53      22.285  15.733  -3.824  1.00  1.15           H  
ATOM    769  HG1 THR A  53      20.561  15.997  -2.131  1.00  1.15           H  
ATOM    770 1HG2 THR A  53      20.716  14.902  -5.544  1.00  1.15           H  
ATOM    771 2HG2 THR A  53      21.962  13.684  -5.174  1.00  1.15           H  
ATOM    772 3HG2 THR A  53      20.319  13.510  -4.508  1.00  1.15           H  
ATOM    773  N   GLU A  54      21.926  14.947  -0.197  1.00  0.93           N  
ATOM    774  CA  GLU A  54      22.371  15.751   0.938  1.00  0.93           C  
ATOM    775  C   GLU A  54      22.343  14.960   2.249  1.00  0.93           C  
ATOM    776  O   GLU A  54      21.721  13.903   2.321  1.00  0.93           O  
ATOM    777  CB  GLU A  54      21.508  17.013   1.065  1.00  0.93           C  
ATOM    778  CG  GLU A  54      21.550  17.968  -0.133  1.00  0.93           C  
ATOM    779  CD  GLU A  54      20.757  19.240   0.099  1.00  0.93           C  
ATOM    780  OE1 GLU A  54      20.246  19.396   1.177  1.00  0.93           O  
ATOM    781  OE2 GLU A  54      20.668  20.045  -0.798  1.00  0.93           O  
ATOM    782  H   GLU A  54      21.020  14.484  -0.147  1.00  0.93           H  
ATOM    783  HA  GLU A  54      23.401  16.058   0.761  1.00  0.93           H  
ATOM    784 1HB  GLU A  54      20.470  16.720   1.198  1.00  0.93           H  
ATOM    785 2HB  GLU A  54      21.816  17.574   1.942  1.00  0.93           H  
ATOM    786 1HG  GLU A  54      22.587  18.224  -0.349  1.00  0.93           H  
ATOM    787 2HG  GLU A  54      21.144  17.462  -1.000  1.00  0.93           H  
ATOM    788  N   THR A  55      23.045  15.469   3.271  1.00  0.80           N  
ATOM    789  CA  THR A  55      23.021  14.897   4.629  1.00  0.80           C  
ATOM    790  C   THR A  55      22.427  15.947   5.591  1.00  0.80           C  
ATOM    791  O   THR A  55      22.839  17.107   5.566  1.00  0.80           O  
ATOM    792  CB  THR A  55      24.436  14.477   5.074  1.00  0.80           C  
ATOM    793  OG1 THR A  55      24.959  13.477   4.165  1.00  0.80           O  
ATOM    794  CG2 THR A  55      24.399  13.899   6.475  1.00  0.80           C  
ATOM    795  H   THR A  55      23.574  16.315   3.112  1.00  0.80           H  
ATOM    796  HA  THR A  55      22.370  14.025   4.641  1.00  0.80           H  
ATOM    797  HB  THR A  55      25.090  15.347   5.065  1.00  0.80           H  
ATOM    798  HG1 THR A  55      25.831  13.189   4.474  1.00  0.80           H  
ATOM    799 1HG2 THR A  55      25.406  13.610   6.783  1.00  0.80           H  
ATOM    800 2HG2 THR A  55      24.010  14.646   7.163  1.00  0.80           H  
ATOM    801 3HG2 THR A  55      23.767  13.037   6.488  1.00  0.80           H  
ATOM    802  N   LEU A  56      21.439  15.557   6.403  1.00  0.72           N  
ATOM    803  CA  LEU A  56      20.731  16.509   7.268  1.00  0.72           C  
ATOM    804  C   LEU A  56      21.317  16.620   8.667  1.00  0.72           C  
ATOM    805  O   LEU A  56      21.331  15.623   9.379  1.00  0.72           O  
ATOM    806  CB  LEU A  56      19.276  16.028   7.430  1.00  0.72           C  
ATOM    807  CG  LEU A  56      18.324  16.844   8.285  1.00  0.72           C  
ATOM    808  CD1 LEU A  56      18.093  18.197   7.700  1.00  0.72           C  
ATOM    809  CD2 LEU A  56      17.023  16.127   8.344  1.00  0.72           C  
ATOM    810  H   LEU A  56      21.153  14.579   6.398  1.00  0.72           H  
ATOM    811  HA  LEU A  56      20.732  17.464   6.763  1.00  0.72           H  
ATOM    812 1HB  LEU A  56      18.825  15.954   6.474  1.00  0.72           H  
ATOM    813 2HB  LEU A  56      19.303  15.026   7.854  1.00  0.72           H  
ATOM    814  HG  LEU A  56      18.744  16.973   9.286  1.00  0.72           H  
ATOM    815 1HD1 LEU A  56      17.401  18.745   8.337  1.00  0.72           H  
ATOM    816 2HD1 LEU A  56      19.006  18.731   7.634  1.00  0.72           H  
ATOM    817 3HD1 LEU A  56      17.669  18.096   6.723  1.00  0.72           H  
ATOM    818 1HD2 LEU A  56      16.345  16.704   8.929  1.00  0.72           H  
ATOM    819 2HD2 LEU A  56      16.626  16.020   7.345  1.00  0.72           H  
ATOM    820 3HD2 LEU A  56      17.166  15.152   8.797  1.00  0.72           H  
ATOM    821  N   PRO A  57      21.824  17.780   9.120  1.00  0.67           N  
ATOM    822  CA  PRO A  57      22.331  17.924  10.463  1.00  0.67           C  
ATOM    823  C   PRO A  57      21.178  17.842  11.442  1.00  0.67           C  
ATOM    824  O   PRO A  57      20.112  18.400  11.172  1.00  0.67           O  
ATOM    825  CB  PRO A  57      22.995  19.306  10.442  1.00  0.67           C  
ATOM    826  CG  PRO A  57      22.303  20.055   9.320  1.00  0.67           C  
ATOM    827  CD  PRO A  57      21.971  18.988   8.276  1.00  0.67           C  
ATOM    828  HA  PRO A  57      23.058  17.142  10.659  1.00  0.67           H  
ATOM    829 1HB  PRO A  57      22.871  19.788  11.424  1.00  0.67           H  
ATOM    830 2HB  PRO A  57      24.078  19.193  10.279  1.00  0.67           H  
ATOM    831 1HG  PRO A  57      21.405  20.562   9.706  1.00  0.67           H  
ATOM    832 2HG  PRO A  57      22.966  20.841   8.925  1.00  0.67           H  
ATOM    833 1HD  PRO A  57      21.061  19.291   7.796  1.00  0.67           H  
ATOM    834 2HD  PRO A  57      22.797  18.858   7.557  1.00  0.67           H  
ATOM    835  N   VAL A  58      21.439  17.238  12.595  1.00  0.65           N  
ATOM    836  CA  VAL A  58      20.470  17.091  13.683  1.00  0.65           C  
ATOM    837  C   VAL A  58      21.207  17.083  15.013  1.00  0.65           C  
ATOM    838  O   VAL A  58      22.343  16.606  15.085  1.00  0.65           O  
ATOM    839  CB  VAL A  58      19.737  15.745  13.522  1.00  0.65           C  
ATOM    840  CG1 VAL A  58      20.715  14.674  13.733  1.00  0.65           C  
ATOM    841  CG2 VAL A  58      18.573  15.598  14.482  1.00  0.65           C  
ATOM    842  H   VAL A  58      22.355  16.800  12.686  1.00  0.65           H  
ATOM    843  HA  VAL A  58      19.765  17.922  13.665  1.00  0.65           H  
ATOM    844  HB  VAL A  58      19.382  15.667  12.503  1.00  0.65           H  
ATOM    845 1HG1 VAL A  58      20.244  13.742  13.594  1.00  0.65           H  
ATOM    846 2HG1 VAL A  58      21.528  14.787  13.023  1.00  0.65           H  
ATOM    847 3HG1 VAL A  58      21.098  14.738  14.750  1.00  0.65           H  
ATOM    848 1HG2 VAL A  58      18.082  14.647  14.321  1.00  0.65           H  
ATOM    849 2HG2 VAL A  58      18.934  15.640  15.493  1.00  0.65           H  
ATOM    850 3HG2 VAL A  58      17.857  16.397  14.326  1.00  0.65           H  
ATOM    851  N   LYS A  59      20.593  17.599  16.059  1.00  0.63           N  
ATOM    852  CA  LYS A  59      21.234  17.518  17.360  1.00  0.63           C  
ATOM    853  C   LYS A  59      20.820  16.220  18.035  1.00  0.63           C  
ATOM    854  O   LYS A  59      19.662  15.810  17.942  1.00  0.63           O  
ATOM    855  CB  LYS A  59      20.912  18.727  18.234  1.00  0.63           C  
ATOM    856  CG  LYS A  59      21.661  18.760  19.563  1.00  0.63           C  
ATOM    857  CD  LYS A  59      21.382  20.035  20.339  1.00  0.63           C  
ATOM    858  CE  LYS A  59      22.119  20.027  21.669  1.00  0.63           C  
ATOM    859  NZ  LYS A  59      21.868  21.269  22.452  1.00  0.63           N  
ATOM    860  H   LYS A  59      19.657  18.007  15.968  1.00  0.63           H  
ATOM    861  HA  LYS A  59      22.308  17.495  17.217  1.00  0.63           H  
ATOM    862 1HB  LYS A  59      21.132  19.643  17.691  1.00  0.63           H  
ATOM    863 2HB  LYS A  59      19.862  18.732  18.468  1.00  0.63           H  
ATOM    864 1HG  LYS A  59      21.356  17.910  20.173  1.00  0.63           H  
ATOM    865 2HG  LYS A  59      22.732  18.678  19.378  1.00  0.63           H  
ATOM    866 1HD  LYS A  59      21.704  20.897  19.753  1.00  0.63           H  
ATOM    867 2HD  LYS A  59      20.310  20.117  20.523  1.00  0.63           H  
ATOM    868 1HE  LYS A  59      21.789  19.167  22.251  1.00  0.63           H  
ATOM    869 2HE  LYS A  59      23.191  19.935  21.482  1.00  0.63           H  
ATOM    870 1HZ  LYS A  59      22.374  21.221  23.325  1.00  0.63           H  
ATOM    871 2HZ  LYS A  59      22.182  22.071  21.924  1.00  0.63           H  
ATOM    872 3HZ  LYS A  59      20.880  21.355  22.640  1.00  0.63           H  
ATOM    873  N   ALA A  60      21.753  15.534  18.670  1.00  0.63           N  
ATOM    874  CA  ALA A  60      21.359  14.316  19.363  1.00  0.63           C  
ATOM    875  C   ALA A  60      20.258  14.692  20.356  1.00  0.63           C  
ATOM    876  O   ALA A  60      20.349  15.726  21.019  1.00  0.63           O  
ATOM    877  CB  ALA A  60      22.545  13.687  20.061  1.00  0.63           C  
ATOM    878  H   ALA A  60      22.711  15.890  18.687  1.00  0.63           H  
ATOM    879  HA  ALA A  60      20.951  13.612  18.636  1.00  0.63           H  
ATOM    880 1HB  ALA A  60      22.235  12.784  20.558  1.00  0.63           H  
ATOM    881 2HB  ALA A  60      23.316  13.445  19.338  1.00  0.63           H  
ATOM    882 3HB  ALA A  60      22.936  14.391  20.783  1.00  0.63           H  
ATOM    883  N   GLY A  61      19.228  13.861  20.478  1.00  0.62           N  
ATOM    884  CA  GLY A  61      18.095  14.142  21.351  1.00  0.62           C  
ATOM    885  C   GLY A  61      16.887  14.714  20.580  1.00  0.62           C  
ATOM    886  O   GLY A  61      15.773  14.757  21.112  1.00  0.62           O  
ATOM    887  H   GLY A  61      19.189  12.991  19.955  1.00  0.62           H  
ATOM    888 1HA  GLY A  61      17.802  13.218  21.850  1.00  0.62           H  
ATOM    889 2HA  GLY A  61      18.399  14.841  22.127  1.00  0.62           H  
ATOM    890  N   GLU A  62      17.090  15.136  19.326  1.00  0.62           N  
ATOM    891  CA  GLU A  62      15.993  15.654  18.502  1.00  0.62           C  
ATOM    892  C   GLU A  62      15.188  14.561  17.814  1.00  0.62           C  
ATOM    893  O   GLU A  62      15.696  13.469  17.520  1.00  0.62           O  
ATOM    894  CB  GLU A  62      16.484  16.655  17.446  1.00  0.62           C  
ATOM    895  CG  GLU A  62      16.945  18.001  18.028  1.00  0.62           C  
ATOM    896  CD  GLU A  62      17.484  18.999  16.999  1.00  0.62           C  
ATOM    897  OE1 GLU A  62      17.904  18.589  15.943  1.00  0.62           O  
ATOM    898  OE2 GLU A  62      17.469  20.171  17.281  1.00  0.62           O  
ATOM    899  H   GLU A  62      18.034  15.127  18.935  1.00  0.62           H  
ATOM    900  HA  GLU A  62      15.311  16.193  19.160  1.00  0.62           H  
ATOM    901 1HB  GLU A  62      17.313  16.230  16.927  1.00  0.62           H  
ATOM    902 2HB  GLU A  62      15.695  16.843  16.714  1.00  0.62           H  
ATOM    903 1HG  GLU A  62      16.102  18.458  18.545  1.00  0.62           H  
ATOM    904 2HG  GLU A  62      17.715  17.797  18.771  1.00  0.62           H  
ATOM    905  N   GLU A  63      13.922  14.892  17.554  1.00  0.62           N  
ATOM    906  CA  GLU A  63      12.996  14.039  16.822  1.00  0.62           C  
ATOM    907  C   GLU A  63      13.254  14.109  15.325  1.00  0.62           C  
ATOM    908  O   GLU A  63      13.443  15.201  14.766  1.00  0.62           O  
ATOM    909  CB  GLU A  63      11.559  14.434  17.151  1.00  0.62           C  
ATOM    910  CG  GLU A  63      10.472  13.579  16.525  1.00  0.62           C  
ATOM    911  CD  GLU A  63       9.085  13.981  17.015  1.00  0.62           C  
ATOM    912  OE1 GLU A  63       8.139  13.912  16.255  1.00  0.62           O  
ATOM    913  OE2 GLU A  63       8.981  14.359  18.161  1.00  0.62           O  
ATOM    914  H   GLU A  63      13.596  15.798  17.859  1.00  0.62           H  
ATOM    915  HA  GLU A  63      13.147  13.015  17.145  1.00  0.62           H  
ATOM    916 1HB  GLU A  63      11.419  14.400  18.231  1.00  0.62           H  
ATOM    917 2HB  GLU A  63      11.389  15.464  16.833  1.00  0.62           H  
ATOM    918 1HG  GLU A  63      10.514  13.693  15.440  1.00  0.62           H  
ATOM    919 2HG  GLU A  63      10.661  12.530  16.764  1.00  0.62           H  
ATOM    920  N   ILE A  64      13.267  12.943  14.701  1.00  0.63           N  
ATOM    921  CA  ILE A  64      13.528  12.797  13.287  1.00  0.63           C  
ATOM    922  C   ILE A  64      12.697  11.628  12.756  1.00  0.63           C  
ATOM    923  O   ILE A  64      12.395  10.694  13.496  1.00  0.63           O  
ATOM    924  CB  ILE A  64      15.031  12.567  13.076  1.00  0.63           C  
ATOM    925  CG1 ILE A  64      15.419  12.751  11.619  1.00  0.63           C  
ATOM    926  CG2 ILE A  64      15.328  11.176  13.525  1.00  0.63           C  
ATOM    927  CD1 ILE A  64      16.882  12.947  11.423  1.00  0.63           C  
ATOM    928  H   ILE A  64      13.111  12.107  15.250  1.00  0.63           H  
ATOM    929  HA  ILE A  64      13.228  13.703  12.785  1.00  0.63           H  
ATOM    930  HB  ILE A  64      15.606  13.282  13.669  1.00  0.63           H  
ATOM    931 1HG1 ILE A  64      15.102  11.881  11.050  1.00  0.63           H  
ATOM    932 2HG1 ILE A  64      14.921  13.625  11.224  1.00  0.63           H  
ATOM    933 1HG2 ILE A  64      16.368  10.970  13.405  1.00  0.63           H  
ATOM    934 2HG2 ILE A  64      15.049  11.061  14.575  1.00  0.63           H  
ATOM    935 3HG2 ILE A  64      14.746  10.492  12.916  1.00  0.63           H  
ATOM    936 1HD1 ILE A  64      17.079  13.086  10.367  1.00  0.63           H  
ATOM    937 2HD1 ILE A  64      17.206  13.830  11.967  1.00  0.63           H  
ATOM    938 3HD1 ILE A  64      17.414  12.097  11.790  1.00  0.63           H  
ATOM    939  N   GLY A  65      12.292  11.669  11.501  1.00  0.64           N  
ATOM    940  CA  GLY A  65      11.514  10.547  10.996  1.00  0.64           C  
ATOM    941  C   GLY A  65      11.262  10.587   9.521  1.00  0.64           C  
ATOM    942  O   GLY A  65      11.972  11.261   8.789  1.00  0.64           O  
ATOM    943  H   GLY A  65      12.513  12.476  10.929  1.00  0.64           H  
ATOM    944 1HA  GLY A  65      11.999   9.612  11.262  1.00  0.64           H  
ATOM    945 2HA  GLY A  65      10.555  10.558  11.485  1.00  0.64           H  
ATOM    946  N   PHE A  66      10.305   9.797   9.072  1.00  0.68           N  
ATOM    947  CA  PHE A  66      10.002   9.732   7.650  1.00  0.68           C  
ATOM    948  C   PHE A  66       8.535   9.982   7.312  1.00  0.68           C  
ATOM    949  O   PHE A  66       7.627   9.573   8.043  1.00  0.68           O  
ATOM    950  CB  PHE A  66      10.438   8.387   7.091  1.00  0.68           C  
ATOM    951  CG  PHE A  66      11.940   8.147   7.097  1.00  0.68           C  
ATOM    952  CD1 PHE A  66      12.584   7.675   8.233  1.00  0.68           C  
ATOM    953  CD2 PHE A  66      12.699   8.339   5.942  1.00  0.68           C  
ATOM    954  CE1 PHE A  66      13.942   7.412   8.225  1.00  0.68           C  
ATOM    955  CE2 PHE A  66      14.056   8.070   5.940  1.00  0.68           C  
ATOM    956  CZ  PHE A  66      14.671   7.607   7.089  1.00  0.68           C  
ATOM    957  H   PHE A  66       9.775   9.253   9.754  1.00  0.68           H  
ATOM    958  HA  PHE A  66      10.587  10.501   7.155  1.00  0.68           H  
ATOM    959 1HB  PHE A  66       9.960   7.586   7.654  1.00  0.68           H  
ATOM    960 2HB  PHE A  66      10.097   8.318   6.067  1.00  0.68           H  
ATOM    961  HD1 PHE A  66      12.001   7.507   9.138  1.00  0.68           H  
ATOM    962  HD2 PHE A  66      12.207   8.696   5.030  1.00  0.68           H  
ATOM    963  HE1 PHE A  66      14.430   7.039   9.116  1.00  0.68           H  
ATOM    964  HE2 PHE A  66      14.638   8.214   5.034  1.00  0.68           H  
ATOM    965  HZ  PHE A  66      15.732   7.389   7.095  1.00  0.68           H  
ATOM    966  N   THR A  67       8.322  10.602   6.158  1.00  0.73           N  
ATOM    967  CA  THR A  67       6.996  10.878   5.628  1.00  0.73           C  
ATOM    968  C   THR A  67       6.676   9.949   4.479  1.00  0.73           C  
ATOM    969  O   THR A  67       7.503   9.739   3.587  1.00  0.73           O  
ATOM    970  CB  THR A  67       6.850  12.330   5.132  1.00  0.73           C  
ATOM    971  OG1 THR A  67       7.050  13.237   6.198  1.00  0.73           O  
ATOM    972  CG2 THR A  67       5.477  12.574   4.546  1.00  0.73           C  
ATOM    973  H   THR A  67       9.131  10.918   5.635  1.00  0.73           H  
ATOM    974  HA  THR A  67       6.265  10.713   6.415  1.00  0.73           H  
ATOM    975  HB  THR A  67       7.599  12.518   4.373  1.00  0.73           H  
ATOM    976  HG1 THR A  67       6.374  13.096   6.884  1.00  0.73           H  
ATOM    977 1HG2 THR A  67       5.408  13.605   4.210  1.00  0.73           H  
ATOM    978 2HG2 THR A  67       5.304  11.916   3.701  1.00  0.73           H  
ATOM    979 3HG2 THR A  67       4.719  12.388   5.313  1.00  0.73           H  
ATOM    980  N   VAL A  68       5.459   9.413   4.536  1.00  0.78           N  
ATOM    981  CA  VAL A  68       4.823   8.523   3.582  1.00  0.78           C  
ATOM    982  C   VAL A  68       3.825   9.307   2.741  1.00  0.78           C  
ATOM    983  O   VAL A  68       3.078  10.137   3.259  1.00  0.78           O  
ATOM    984  CB  VAL A  68       4.141   7.351   4.309  1.00  0.78           C  
ATOM    985  CG1 VAL A  68       3.429   6.492   3.362  1.00  0.78           C  
ATOM    986  CG2 VAL A  68       5.158   6.569   4.990  1.00  0.78           C  
ATOM    987  H   VAL A  68       4.898   9.662   5.339  1.00  0.78           H  
ATOM    988  HA  VAL A  68       5.574   8.121   2.927  1.00  0.78           H  
ATOM    989  HB  VAL A  68       3.423   7.730   5.020  1.00  0.78           H  
ATOM    990 1HG1 VAL A  68       2.958   5.667   3.895  1.00  0.78           H  
ATOM    991 2HG1 VAL A  68       2.695   7.042   2.881  1.00  0.78           H  
ATOM    992 3HG1 VAL A  68       4.132   6.130   2.645  1.00  0.78           H  
ATOM    993 1HG2 VAL A  68       4.700   5.745   5.498  1.00  0.78           H  
ATOM    994 2HG2 VAL A  68       5.856   6.194   4.247  1.00  0.78           H  
ATOM    995 3HG2 VAL A  68       5.670   7.206   5.708  1.00  0.78           H  
ATOM    996  N   ARG A  69       3.830   9.053   1.433  1.00  0.83           N  
ATOM    997  CA  ARG A  69       2.947   9.765   0.496  1.00  0.83           C  
ATOM    998  C   ARG A  69       1.445   9.602   0.789  1.00  0.83           C  
ATOM    999  O   ARG A  69       0.636  10.463   0.441  1.00  0.83           O  
ATOM   1000  CB  ARG A  69       3.182   9.296  -0.932  1.00  0.83           C  
ATOM   1001  CG  ARG A  69       4.508   9.682  -1.493  1.00  0.83           C  
ATOM   1002  CD  ARG A  69       4.645   9.391  -2.955  1.00  0.83           C  
ATOM   1003  NE  ARG A  69       6.009   9.615  -3.391  1.00  0.83           N  
ATOM   1004  CZ  ARG A  69       6.553  10.830  -3.575  1.00  0.83           C  
ATOM   1005  NH1 ARG A  69       5.862  11.919  -3.357  1.00  0.83           N  
ATOM   1006  NH2 ARG A  69       7.794  10.968  -3.942  1.00  0.83           N  
ATOM   1007  H   ARG A  69       4.484   8.340   1.101  1.00  0.83           H  
ATOM   1008  HA  ARG A  69       3.189  10.826   0.554  1.00  0.83           H  
ATOM   1009 1HB  ARG A  69       3.109   8.209  -0.974  1.00  0.83           H  
ATOM   1010 2HB  ARG A  69       2.409   9.704  -1.582  1.00  0.83           H  
ATOM   1011 1HG  ARG A  69       4.674  10.748  -1.336  1.00  0.83           H  
ATOM   1012 2HG  ARG A  69       5.265   9.117  -0.963  1.00  0.83           H  
ATOM   1013 1HD  ARG A  69       4.382   8.354  -3.156  1.00  0.83           H  
ATOM   1014 2HD  ARG A  69       3.991  10.050  -3.525  1.00  0.83           H  
ATOM   1015  HE  ARG A  69       6.591   8.805  -3.561  1.00  0.83           H  
ATOM   1016 1HH1 ARG A  69       4.904  11.874  -3.055  1.00  0.83           H  
ATOM   1017 2HH1 ARG A  69       6.350  12.827  -3.464  1.00  0.83           H  
ATOM   1018 1HH2 ARG A  69       8.376  10.162  -4.098  1.00  0.83           H  
ATOM   1019 2HH2 ARG A  69       8.156  11.928  -4.020  1.00  0.83           H  
ATOM   1020  N   THR A  70       1.093   8.480   1.391  1.00  0.88           N  
ATOM   1021  CA  THR A  70      -0.271   8.100   1.723  1.00  0.88           C  
ATOM   1022  C   THR A  70      -0.378   7.503   3.130  1.00  0.88           C  
ATOM   1023  O   THR A  70       0.559   7.566   3.920  1.00  0.88           O  
ATOM   1024  CB  THR A  70      -0.786   7.092   0.674  1.00  0.88           C  
ATOM   1025  OG1 THR A  70      -2.198   6.878   0.864  1.00  0.88           O  
ATOM   1026  CG2 THR A  70      -0.001   5.766   0.773  1.00  0.88           C  
ATOM   1027  H   THR A  70       1.834   7.848   1.631  1.00  0.88           H  
ATOM   1028  HA  THR A  70      -0.897   8.993   1.690  1.00  0.88           H  
ATOM   1029  HB  THR A  70      -0.635   7.511  -0.321  1.00  0.88           H  
ATOM   1030  HG1 THR A  70      -2.517   6.262   0.194  1.00  0.88           H  
ATOM   1031 1HG2 THR A  70      -0.361   5.066   0.017  1.00  0.88           H  
ATOM   1032 2HG2 THR A  70       1.056   5.964   0.607  1.00  0.88           H  
ATOM   1033 3HG2 THR A  70      -0.129   5.322   1.752  1.00  0.88           H  
ATOM   1034  N   ASN A  71      -1.539   6.954   3.455  1.00  0.90           N  
ATOM   1035  CA  ASN A  71      -1.724   6.325   4.762  1.00  0.90           C  
ATOM   1036  C   ASN A  71      -1.093   4.954   4.670  1.00  0.90           C  
ATOM   1037  O   ASN A  71      -1.365   4.220   3.719  1.00  0.90           O  
ATOM   1038  CB  ASN A  71      -3.184   6.212   5.144  1.00  0.90           C  
ATOM   1039  CG  ASN A  71      -3.862   7.541   5.359  1.00  0.90           C  
ATOM   1040  OD1 ASN A  71      -3.263   8.521   5.801  1.00  0.90           O  
ATOM   1041  ND2 ASN A  71      -5.129   7.590   5.043  1.00  0.90           N  
ATOM   1042  H   ASN A  71      -2.255   6.935   2.740  1.00  0.90           H  
ATOM   1043  HA  ASN A  71      -1.185   6.879   5.529  1.00  0.90           H  
ATOM   1044 1HB  ASN A  71      -3.717   5.666   4.365  1.00  0.90           H  
ATOM   1045 2HB  ASN A  71      -3.264   5.626   6.065  1.00  0.90           H  
ATOM   1046 1HD2 ASN A  71      -5.642   8.441   5.160  1.00  0.90           H  
ATOM   1047 2HD2 ASN A  71      -5.586   6.777   4.684  1.00  0.90           H  
ATOM   1048  N   ILE A  72      -0.299   4.570   5.650  1.00  0.91           N  
ATOM   1049  CA  ILE A  72       0.335   3.268   5.550  1.00  0.91           C  
ATOM   1050  C   ILE A  72      -0.621   2.065   5.492  1.00  0.91           C  
ATOM   1051  O   ILE A  72      -0.422   1.175   4.664  1.00  0.91           O  
ATOM   1052  CB  ILE A  72       1.375   3.070   6.659  1.00  0.91           C  
ATOM   1053  CG1 ILE A  72       2.578   3.981   6.458  1.00  0.91           C  
ATOM   1054  CG2 ILE A  72       1.764   1.677   6.773  1.00  0.91           C  
ATOM   1055  CD1 ILE A  72       3.526   3.986   7.654  1.00  0.91           C  
ATOM   1056  H   ILE A  72      -0.093   5.197   6.434  1.00  0.91           H  
ATOM   1057  HA  ILE A  72       0.898   3.266   4.613  1.00  0.91           H  
ATOM   1058  HB  ILE A  72       0.942   3.384   7.583  1.00  0.91           H  
ATOM   1059 1HG1 ILE A  72       3.114   3.666   5.584  1.00  0.91           H  
ATOM   1060 2HG1 ILE A  72       2.222   5.001   6.297  1.00  0.91           H  
ATOM   1061 1HG2 ILE A  72       2.480   1.576   7.562  1.00  0.91           H  
ATOM   1062 2HG2 ILE A  72       0.900   1.074   6.988  1.00  0.91           H  
ATOM   1063 3HG2 ILE A  72       2.184   1.358   5.892  1.00  0.91           H  
ATOM   1064 1HD1 ILE A  72       4.361   4.653   7.469  1.00  0.91           H  
ATOM   1065 2HD1 ILE A  72       2.996   4.316   8.528  1.00  0.91           H  
ATOM   1066 3HD1 ILE A  72       3.902   2.976   7.817  1.00  0.91           H  
ATOM   1067  N   GLY A  73      -1.648   1.997   6.355  1.00  0.89           N  
ATOM   1068  CA  GLY A  73      -2.556   0.855   6.317  1.00  0.89           C  
ATOM   1069  C   GLY A  73      -1.749  -0.420   6.467  1.00  0.89           C  
ATOM   1070  O   GLY A  73      -0.911  -0.514   7.356  1.00  0.89           O  
ATOM   1071  H   GLY A  73      -1.835   2.719   7.047  1.00  0.89           H  
ATOM   1072 1HA  GLY A  73      -3.286   0.939   7.122  1.00  0.89           H  
ATOM   1073 2HA  GLY A  73      -3.099   0.849   5.373  1.00  0.89           H  
ATOM   1074  N   HIS A  74      -2.039  -1.409   5.610  1.00  0.86           N  
ATOM   1075  CA  HIS A  74      -1.324  -2.692   5.547  1.00  0.86           C  
ATOM   1076  C   HIS A  74      -0.649  -3.099   6.860  1.00  0.86           C  
ATOM   1077  O   HIS A  74       0.563  -3.280   6.887  1.00  0.86           O  
ATOM   1078  CB  HIS A  74      -0.284  -2.623   4.443  1.00  0.86           C  
ATOM   1079  CG  HIS A  74      -0.870  -2.340   3.116  1.00  0.86           C  
ATOM   1080  ND1 HIS A  74      -1.669  -3.246   2.446  1.00  0.86           N  
ATOM   1081  CD2 HIS A  74      -0.788  -1.248   2.330  1.00  0.86           C  
ATOM   1082  CE1 HIS A  74      -2.051  -2.728   1.297  1.00  0.86           C  
ATOM   1083  NE2 HIS A  74      -1.526  -1.508   1.187  1.00  0.86           N  
ATOM   1084  H   HIS A  74      -2.765  -1.237   4.931  1.00  0.86           H  
ATOM   1085  HA  HIS A  74      -2.022  -3.478   5.265  1.00  0.86           H  
ATOM   1086 1HB  HIS A  74       0.451  -1.844   4.675  1.00  0.86           H  
ATOM   1087 2HB  HIS A  74       0.236  -3.562   4.375  1.00  0.86           H  
ATOM   1088  HD1 HIS A  74      -1.934  -4.158   2.769  1.00  0.86           H  
ATOM   1089  HD2 HIS A  74      -0.274  -0.290   2.450  1.00  0.86           H  
ATOM   1090  HE1 HIS A  74      -2.688  -3.300   0.621  1.00  0.86           H  
ATOM   1091  N   PRO A  75      -1.409  -3.350   7.921  1.00  0.82           N  
ATOM   1092  CA  PRO A  75      -1.017  -3.198   9.313  1.00  0.82           C  
ATOM   1093  C   PRO A  75       0.243  -3.975   9.690  1.00  0.82           C  
ATOM   1094  O   PRO A  75       0.454  -5.084   9.201  1.00  0.82           O  
ATOM   1095  CB  PRO A  75      -2.219  -3.804  10.021  1.00  0.82           C  
ATOM   1096  CG  PRO A  75      -3.372  -3.645   9.071  1.00  0.82           C  
ATOM   1097  CD  PRO A  75      -2.782  -3.855   7.726  1.00  0.82           C  
ATOM   1098  HA  PRO A  75      -0.914  -2.127   9.553  1.00  0.82           H  
ATOM   1099 1HB  PRO A  75      -2.010  -4.839  10.322  1.00  0.82           H  
ATOM   1100 2HB  PRO A  75      -2.409  -3.227  10.912  1.00  0.82           H  
ATOM   1101 1HG  PRO A  75      -4.166  -4.363   9.314  1.00  0.82           H  
ATOM   1102 2HG  PRO A  75      -3.804  -2.637   9.192  1.00  0.82           H  
ATOM   1103 1HD  PRO A  75      -2.767  -4.920   7.458  1.00  0.82           H  
ATOM   1104 2HD  PRO A  75      -3.356  -3.255   7.021  1.00  0.82           H  
ATOM   1105  N   GLY A  76       1.068  -3.388  10.567  1.00  0.78           N  
ATOM   1106  CA  GLY A  76       2.308  -4.013  11.037  1.00  0.78           C  
ATOM   1107  C   GLY A  76       3.097  -3.079  11.971  1.00  0.78           C  
ATOM   1108  O   GLY A  76       2.675  -1.946  12.207  1.00  0.78           O  
ATOM   1109  H   GLY A  76       0.822  -2.469  10.912  1.00  0.78           H  
ATOM   1110 1HA  GLY A  76       2.067  -4.934  11.556  1.00  0.78           H  
ATOM   1111 2HA  GLY A  76       2.911  -4.267  10.172  1.00  0.78           H  
ATOM   1112  N   PRO A  77       4.217  -3.547  12.562  1.00  0.73           N  
ATOM   1113  CA  PRO A  77       5.090  -2.816  13.467  1.00  0.73           C  
ATOM   1114  C   PRO A  77       5.904  -1.781  12.726  1.00  0.73           C  
ATOM   1115  O   PRO A  77       6.229  -1.964  11.546  1.00  0.73           O  
ATOM   1116  CB  PRO A  77       6.027  -3.902  14.005  1.00  0.73           C  
ATOM   1117  CG  PRO A  77       6.085  -4.893  12.876  1.00  0.73           C  
ATOM   1118  CD  PRO A  77       4.667  -4.918  12.311  1.00  0.73           C  
ATOM   1119  HA  PRO A  77       4.497  -2.352  14.274  1.00  0.73           H  
ATOM   1120 1HB  PRO A  77       7.008  -3.460  14.251  1.00  0.73           H  
ATOM   1121 2HB  PRO A  77       5.623  -4.326  14.936  1.00  0.73           H  
ATOM   1122 1HG  PRO A  77       6.812  -4.525  12.142  1.00  0.73           H  
ATOM   1123 2HG  PRO A  77       6.453  -5.859  13.192  1.00  0.73           H  
ATOM   1124 1HD  PRO A  77       4.701  -5.130  11.277  1.00  0.73           H  
ATOM   1125 2HD  PRO A  77       4.057  -5.643  12.856  1.00  0.73           H  
ATOM   1126  N   LEU A  78       6.319  -0.749  13.449  1.00  0.69           N  
ATOM   1127  CA  LEU A  78       7.249   0.250  12.923  1.00  0.69           C  
ATOM   1128  C   LEU A  78       8.542   0.265  13.716  1.00  0.69           C  
ATOM   1129  O   LEU A  78       8.541   0.428  14.942  1.00  0.69           O  
ATOM   1130  CB  LEU A  78       6.607   1.630  12.954  1.00  0.69           C  
ATOM   1131  CG  LEU A  78       5.416   1.821  12.058  1.00  0.69           C  
ATOM   1132  CD1 LEU A  78       4.697   3.102  12.416  1.00  0.69           C  
ATOM   1133  CD2 LEU A  78       5.924   1.903  10.622  1.00  0.69           C  
ATOM   1134  H   LEU A  78       5.984  -0.662  14.413  1.00  0.69           H  
ATOM   1135  HA  LEU A  78       7.488  -0.004  11.891  1.00  0.69           H  
ATOM   1136 1HB  LEU A  78       6.287   1.839  13.974  1.00  0.69           H  
ATOM   1137 2HB  LEU A  78       7.359   2.367  12.673  1.00  0.69           H  
ATOM   1138  HG  LEU A  78       4.736   0.987  12.169  1.00  0.69           H  
ATOM   1139 1HD1 LEU A  78       3.863   3.249  11.756  1.00  0.69           H  
ATOM   1140 2HD1 LEU A  78       4.341   3.045  13.448  1.00  0.69           H  
ATOM   1141 3HD1 LEU A  78       5.369   3.924  12.320  1.00  0.69           H  
ATOM   1142 1HD2 LEU A  78       5.087   2.041   9.938  1.00  0.69           H  
ATOM   1143 2HD2 LEU A  78       6.611   2.737  10.526  1.00  0.69           H  
ATOM   1144 3HD2 LEU A  78       6.447   0.982  10.387  1.00  0.69           H  
ATOM   1145  N   LEU A  79       9.646   0.042  13.018  1.00  0.66           N  
ATOM   1146  CA  LEU A  79      10.949  -0.021  13.652  1.00  0.66           C  
ATOM   1147  C   LEU A  79      11.870   1.055  13.081  1.00  0.66           C  
ATOM   1148  O   LEU A  79      11.738   1.456  11.919  1.00  0.66           O  
ATOM   1149  CB  LEU A  79      11.558  -1.413  13.399  1.00  0.66           C  
ATOM   1150  CG  LEU A  79      10.615  -2.637  13.765  1.00  0.66           C  
ATOM   1151  CD1 LEU A  79      11.284  -3.948  13.368  1.00  0.66           C  
ATOM   1152  CD2 LEU A  79      10.274  -2.627  15.226  1.00  0.66           C  
ATOM   1153  H   LEU A  79       9.582  -0.101  12.010  1.00  0.66           H  
ATOM   1154  HA  LEU A  79      10.842   0.144  14.719  1.00  0.66           H  
ATOM   1155 1HB  LEU A  79      11.810  -1.492  12.341  1.00  0.66           H  
ATOM   1156 2HB  LEU A  79      12.474  -1.500  13.985  1.00  0.66           H  
ATOM   1157  HG  LEU A  79       9.691  -2.554  13.185  1.00  0.66           H  
ATOM   1158 1HD1 LEU A  79      10.620  -4.778  13.594  1.00  0.66           H  
ATOM   1159 2HD1 LEU A  79      11.492  -3.931  12.300  1.00  0.66           H  
ATOM   1160 3HD1 LEU A  79      12.213  -4.074  13.919  1.00  0.66           H  
ATOM   1161 1HD2 LEU A  79       9.614  -3.459  15.448  1.00  0.66           H  
ATOM   1162 2HD2 LEU A  79      11.175  -2.716  15.816  1.00  0.66           H  
ATOM   1163 3HD2 LEU A  79       9.778  -1.703  15.476  1.00  0.66           H  
ATOM   1164  N   ALA A  80      12.853   1.488  13.858  1.00  0.64           N  
ATOM   1165  CA  ALA A  80      13.869   2.349  13.265  1.00  0.64           C  
ATOM   1166  C   ALA A  80      15.224   1.980  13.796  1.00  0.64           C  
ATOM   1167  O   ALA A  80      15.399   1.695  14.990  1.00  0.64           O  
ATOM   1168  CB  ALA A  80      13.620   3.819  13.515  1.00  0.64           C  
ATOM   1169  H   ALA A  80      12.892   1.207  14.836  1.00  0.64           H  
ATOM   1170  HA  ALA A  80      13.867   2.175  12.195  1.00  0.64           H  
ATOM   1171 1HB  ALA A  80      14.402   4.396  13.021  1.00  0.64           H  
ATOM   1172 2HB  ALA A  80      12.649   4.095  13.108  1.00  0.64           H  
ATOM   1173 3HB  ALA A  80      13.648   4.023  14.557  1.00  0.64           H  
ATOM   1174  N   TYR A  81      16.178   2.012  12.877  1.00  0.65           N  
ATOM   1175  CA  TYR A  81      17.551   1.657  13.135  1.00  0.65           C  
ATOM   1176  C   TYR A  81      18.524   2.722  12.663  1.00  0.65           C  
ATOM   1177  O   TYR A  81      18.236   3.510  11.761  1.00  0.65           O  
ATOM   1178  CB  TYR A  81      17.879   0.352  12.406  1.00  0.65           C  
ATOM   1179  CG  TYR A  81      17.052  -0.824  12.764  1.00  0.65           C  
ATOM   1180  CD1 TYR A  81      15.809  -0.992  12.167  1.00  0.65           C  
ATOM   1181  CD2 TYR A  81      17.544  -1.778  13.629  1.00  0.65           C  
ATOM   1182  CE1 TYR A  81      15.063  -2.106  12.448  1.00  0.65           C  
ATOM   1183  CE2 TYR A  81      16.798  -2.895  13.910  1.00  0.65           C  
ATOM   1184  CZ  TYR A  81      15.561  -3.065  13.320  1.00  0.65           C  
ATOM   1185  OH  TYR A  81      14.826  -4.189  13.561  1.00  0.65           O  
ATOM   1186  H   TYR A  81      15.915   2.270  11.928  1.00  0.65           H  
ATOM   1187  HA  TYR A  81      17.673   1.547  14.201  1.00  0.65           H  
ATOM   1188 1HB  TYR A  81      17.805   0.504  11.332  1.00  0.65           H  
ATOM   1189 2HB  TYR A  81      18.907   0.090  12.627  1.00  0.65           H  
ATOM   1190  HD1 TYR A  81      15.429  -0.242  11.467  1.00  0.65           H  
ATOM   1191  HD2 TYR A  81      18.525  -1.654  14.074  1.00  0.65           H  
ATOM   1192  HE1 TYR A  81      14.093  -2.242  11.972  1.00  0.65           H  
ATOM   1193  HE2 TYR A  81      17.195  -3.641  14.575  1.00  0.65           H  
ATOM   1194  HH  TYR A  81      14.270  -4.360  12.773  1.00  0.65           H  
ATOM   1195  N   MET A  82      19.697   2.727  13.257  1.00  0.67           N  
ATOM   1196  CA  MET A  82      20.779   3.598  12.828  1.00  0.67           C  
ATOM   1197  C   MET A  82      22.102   2.880  12.699  1.00  0.67           C  
ATOM   1198  O   MET A  82      22.327   1.833  13.304  1.00  0.67           O  
ATOM   1199  CB  MET A  82      20.916   4.807  13.739  1.00  0.67           C  
ATOM   1200  CG  MET A  82      19.845   5.803  13.620  1.00  0.67           C  
ATOM   1201  SD  MET A  82      20.052   7.230  14.726  1.00  0.67           S  
ATOM   1202  CE  MET A  82      21.442   8.019  14.028  1.00  0.67           C  
ATOM   1203  H   MET A  82      19.842   2.077  14.026  1.00  0.67           H  
ATOM   1204  HA  MET A  82      20.533   3.973  11.839  1.00  0.67           H  
ATOM   1205 1HB  MET A  82      20.889   4.470  14.755  1.00  0.67           H  
ATOM   1206 2HB  MET A  82      21.877   5.298  13.568  1.00  0.67           H  
ATOM   1207 1HG  MET A  82      19.873   6.157  12.602  1.00  0.67           H  
ATOM   1208 2HG  MET A  82      18.887   5.345  13.786  1.00  0.67           H  
ATOM   1209 1HE  MET A  82      21.658   8.922  14.579  1.00  0.67           H  
ATOM   1210 2HE  MET A  82      22.281   7.341  14.074  1.00  0.67           H  
ATOM   1211 3HE  MET A  82      21.250   8.268  13.015  1.00  0.67           H  
ATOM   1212  N   ALA A  83      22.970   3.425  11.861  1.00  0.73           N  
ATOM   1213  CA  ALA A  83      24.331   2.912  11.761  1.00  0.73           C  
ATOM   1214  C   ALA A  83      25.278   4.033  11.403  1.00  0.73           C  
ATOM   1215  O   ALA A  83      24.935   4.927  10.628  1.00  0.73           O  
ATOM   1216  CB  ALA A  83      24.411   1.815  10.733  1.00  0.73           C  
ATOM   1217  H   ALA A  83      22.665   4.214  11.290  1.00  0.73           H  
ATOM   1218  HA  ALA A  83      24.628   2.511  12.731  1.00  0.73           H  
ATOM   1219 1HB  ALA A  83      25.430   1.440  10.689  1.00  0.73           H  
ATOM   1220 2HB  ALA A  83      23.764   1.024  11.017  1.00  0.73           H  
ATOM   1221 3HB  ALA A  83      24.109   2.186   9.768  1.00  0.73           H  
ATOM   1222  N   LYS A  84      26.492   3.995  11.941  1.00  0.81           N  
ATOM   1223  CA  LYS A  84      27.444   5.053  11.618  1.00  0.81           C  
ATOM   1224  C   LYS A  84      28.132   4.751  10.310  1.00  0.81           C  
ATOM   1225  O   LYS A  84      28.632   3.644  10.105  1.00  0.81           O  
ATOM   1226  CB  LYS A  84      28.467   5.256  12.725  1.00  0.81           C  
ATOM   1227  CG  LYS A  84      29.349   6.474  12.480  1.00  0.81           C  
ATOM   1228  CD  LYS A  84      30.279   6.758  13.647  1.00  0.81           C  
ATOM   1229  CE  LYS A  84      31.126   7.987  13.362  1.00  0.81           C  
ATOM   1230  NZ  LYS A  84      32.024   8.329  14.501  1.00  0.81           N  
ATOM   1231  H   LYS A  84      26.752   3.246  12.569  1.00  0.81           H  
ATOM   1232  HA  LYS A  84      26.907   5.991  11.488  1.00  0.81           H  
ATOM   1233 1HB  LYS A  84      27.981   5.364  13.681  1.00  0.81           H  
ATOM   1234 2HB  LYS A  84      29.116   4.385  12.783  1.00  0.81           H  
ATOM   1235 1HG  LYS A  84      29.948   6.314  11.579  1.00  0.81           H  
ATOM   1236 2HG  LYS A  84      28.709   7.346  12.311  1.00  0.81           H  
ATOM   1237 1HD  LYS A  84      29.685   6.938  14.549  1.00  0.81           H  
ATOM   1238 2HD  LYS A  84      30.929   5.902  13.817  1.00  0.81           H  
ATOM   1239 1HE  LYS A  84      31.730   7.806  12.474  1.00  0.81           H  
ATOM   1240 2HE  LYS A  84      30.465   8.824  13.170  1.00  0.81           H  
ATOM   1241 1HZ  LYS A  84      32.561   9.155  14.277  1.00  0.81           H  
ATOM   1242 2HZ  LYS A  84      31.461   8.511  15.327  1.00  0.81           H  
ATOM   1243 3HZ  LYS A  84      32.649   7.561  14.684  1.00  0.81           H  
ATOM   1244  N   ALA A  85      28.102   5.709   9.400  1.00  0.92           N  
ATOM   1245  CA  ALA A  85      28.696   5.497   8.102  1.00  0.92           C  
ATOM   1246  C   ALA A  85      30.212   5.643   8.147  1.00  0.92           C  
ATOM   1247  O   ALA A  85      30.715   6.490   8.887  1.00  0.92           O  
ATOM   1248  CB  ALA A  85      28.132   6.503   7.122  1.00  0.92           C  
ATOM   1249  H   ALA A  85      27.689   6.613   9.627  1.00  0.92           H  
ATOM   1250  HA  ALA A  85      28.435   4.499   7.796  1.00  0.92           H  
ATOM   1251 1HB  ALA A  85      28.564   6.323   6.135  1.00  0.92           H  
ATOM   1252 2HB  ALA A  85      27.055   6.410   7.077  1.00  0.92           H  
ATOM   1253 3HB  ALA A  85      28.390   7.509   7.453  1.00  0.92           H  
ATOM   1254  N   PRO A  86      30.973   4.824   7.403  1.00  1.04           N  
ATOM   1255  CA  PRO A  86      32.381   5.008   7.144  1.00  1.04           C  
ATOM   1256  C   PRO A  86      32.466   6.070   6.071  1.00  1.04           C  
ATOM   1257  O   PRO A  86      31.596   6.104   5.198  1.00  1.04           O  
ATOM   1258  CB  PRO A  86      32.812   3.631   6.644  1.00  1.04           C  
ATOM   1259  CG  PRO A  86      31.570   3.088   5.954  1.00  1.04           C  
ATOM   1260  CD  PRO A  86      30.397   3.628   6.765  1.00  1.04           C  
ATOM   1261  HA  PRO A  86      32.901   5.310   8.065  1.00  1.04           H  
ATOM   1262 1HB  PRO A  86      33.671   3.730   5.963  1.00  1.04           H  
ATOM   1263 2HB  PRO A  86      33.141   3.010   7.490  1.00  1.04           H  
ATOM   1264 1HG  PRO A  86      31.542   3.427   4.905  1.00  1.04           H  
ATOM   1265 2HG  PRO A  86      31.598   1.989   5.932  1.00  1.04           H  
ATOM   1266 1HD  PRO A  86      29.608   3.910   6.058  1.00  1.04           H  
ATOM   1267 2HD  PRO A  86      30.060   2.897   7.523  1.00  1.04           H  
ATOM   1268  N   GLY A  87      33.538   6.844   5.997  1.00  1.16           N  
ATOM   1269  CA  GLY A  87      33.618   7.717   4.829  1.00  1.16           C  
ATOM   1270  C   GLY A  87      32.529   8.797   4.813  1.00  1.16           C  
ATOM   1271  O   GLY A  87      32.722   9.912   5.296  1.00  1.16           O  
ATOM   1272  H   GLY A  87      34.256   6.836   6.706  1.00  1.16           H  
ATOM   1273 1HA  GLY A  87      34.598   8.193   4.803  1.00  1.16           H  
ATOM   1274 2HA  GLY A  87      33.538   7.113   3.925  1.00  1.16           H  
ATOM   1275  N   ASP A  88      31.440   8.465   4.129  1.00  1.28           N  
ATOM   1276  CA  ASP A  88      30.304   9.326   3.802  1.00  1.28           C  
ATOM   1277  C   ASP A  88      29.037   8.477   3.723  1.00  1.28           C  
ATOM   1278  O   ASP A  88      29.031   7.375   3.177  1.00  1.28           O  
ATOM   1279  CB  ASP A  88      30.522  10.058   2.464  1.00  1.28           C  
ATOM   1280  CG  ASP A  88      29.501  11.197   2.173  1.00  1.28           C  
ATOM   1281  OD1 ASP A  88      28.324  10.916   1.929  1.00  1.28           O  
ATOM   1282  OD2 ASP A  88      29.906  12.335   2.193  1.00  1.28           O  
ATOM   1283  H   ASP A  88      31.402   7.488   3.864  1.00  1.28           H  
ATOM   1284  HA  ASP A  88      30.180  10.063   4.597  1.00  1.28           H  
ATOM   1285 1HB  ASP A  88      31.525  10.490   2.456  1.00  1.28           H  
ATOM   1286 2HB  ASP A  88      30.480   9.331   1.642  1.00  1.28           H  
ATOM   1287  N   ALA A  89      27.939   9.009   4.248  1.00  1.38           N  
ATOM   1288  CA  ALA A  89      26.665   8.293   4.250  1.00  1.38           C  
ATOM   1289  C   ALA A  89      26.228   7.893   2.836  1.00  1.38           C  
ATOM   1290  O   ALA A  89      25.606   6.842   2.651  1.00  1.38           O  
ATOM   1291  CB  ALA A  89      25.593   9.146   4.910  1.00  1.38           C  
ATOM   1292  H   ALA A  89      27.994   9.931   4.656  1.00  1.38           H  
ATOM   1293  HA  ALA A  89      26.790   7.386   4.827  1.00  1.38           H  
ATOM   1294 1HB  ALA A  89      24.669   8.584   4.950  1.00  1.38           H  
ATOM   1295 2HB  ALA A  89      25.900   9.398   5.926  1.00  1.38           H  
ATOM   1296 3HB  ALA A  89      25.450  10.060   4.337  1.00  1.38           H  
ATOM   1297  N   SER A  90      26.570   8.693   1.824  1.00  1.46           N  
ATOM   1298  CA  SER A  90      26.152   8.379   0.462  1.00  1.46           C  
ATOM   1299  C   SER A  90      26.822   7.117  -0.109  1.00  1.46           C  
ATOM   1300  O   SER A  90      26.353   6.576  -1.108  1.00  1.46           O  
ATOM   1301  CB  SER A  90      26.368   9.579  -0.445  1.00  1.46           C  
ATOM   1302  OG  SER A  90      27.722   9.890  -0.580  1.00  1.46           O  
ATOM   1303  H   SER A  90      27.137   9.533   1.987  1.00  1.46           H  
ATOM   1304  HA  SER A  90      25.078   8.192   0.484  1.00  1.46           H  
ATOM   1305 1HB  SER A  90      25.941   9.368  -1.425  1.00  1.46           H  
ATOM   1306 2HB  SER A  90      25.839  10.437  -0.036  1.00  1.46           H  
ATOM   1307  HG  SER A  90      27.996  10.246   0.299  1.00  1.46           H  
ATOM   1308  N   ASP A  91      27.917   6.645   0.508  1.00  1.52           N  
ATOM   1309  CA  ASP A  91      28.595   5.429   0.059  1.00  1.52           C  
ATOM   1310  C   ASP A  91      28.299   4.271   1.016  1.00  1.52           C  
ATOM   1311  O   ASP A  91      28.864   3.173   0.905  1.00  1.52           O  
ATOM   1312  CB  ASP A  91      30.111   5.639  -0.009  1.00  1.52           C  
ATOM   1313  CG  ASP A  91      30.554   6.655  -1.068  1.00  1.52           C  
ATOM   1314  OD1 ASP A  91      30.042   6.613  -2.160  1.00  1.52           O  
ATOM   1315  OD2 ASP A  91      31.420   7.451  -0.774  1.00  1.52           O  
ATOM   1316  H   ASP A  91      28.273   7.110   1.343  1.00  1.52           H  
ATOM   1317  HA  ASP A  91      28.226   5.164  -0.930  1.00  1.52           H  
ATOM   1318 1HB  ASP A  91      30.460   5.986   0.969  1.00  1.52           H  
ATOM   1319 2HB  ASP A  91      30.599   4.688  -0.212  1.00  1.52           H  
ATOM   1320  N   PHE A  92      27.390   4.494   1.955  1.00  1.54           N  
ATOM   1321  CA  PHE A  92      27.151   3.515   2.994  1.00  1.54           C  
ATOM   1322  C   PHE A  92      26.193   2.422   2.607  1.00  1.54           C  
ATOM   1323  O   PHE A  92      25.040   2.372   3.058  1.00  1.54           O  
ATOM   1324  CB  PHE A  92      26.640   4.197   4.239  1.00  1.54           C  
ATOM   1325  CG  PHE A  92      26.653   3.359   5.472  1.00  1.54           C  
ATOM   1326  CD1 PHE A  92      27.341   2.164   5.543  1.00  1.54           C  
ATOM   1327  CD2 PHE A  92      25.987   3.789   6.576  1.00  1.54           C  
ATOM   1328  CE1 PHE A  92      27.345   1.432   6.719  1.00  1.54           C  
ATOM   1329  CE2 PHE A  92      25.982   3.080   7.729  1.00  1.54           C  
ATOM   1330  CZ  PHE A  92      26.663   1.895   7.811  1.00  1.54           C  
ATOM   1331  H   PHE A  92      26.881   5.376   1.998  1.00  1.54           H  
ATOM   1332  HA  PHE A  92      28.107   3.050   3.237  1.00  1.54           H  
ATOM   1333 1HB  PHE A  92      27.255   5.072   4.425  1.00  1.54           H  
ATOM   1334 2HB  PHE A  92      25.625   4.551   4.074  1.00  1.54           H  
ATOM   1335  HD1 PHE A  92      27.887   1.802   4.667  1.00  1.54           H  
ATOM   1336  HD2 PHE A  92      25.469   4.722   6.522  1.00  1.54           H  
ATOM   1337  HE1 PHE A  92      27.894   0.491   6.777  1.00  1.54           H  
ATOM   1338  HE2 PHE A  92      25.450   3.468   8.581  1.00  1.54           H  
ATOM   1339  HZ  PHE A  92      26.670   1.330   8.738  1.00  1.54           H  
ATOM   1340  N   ASP A  93      26.691   1.484   1.823  1.00  1.51           N  
ATOM   1341  CA  ASP A  93      25.873   0.358   1.398  1.00  1.51           C  
ATOM   1342  C   ASP A  93      25.909  -0.577   2.620  1.00  1.51           C  
ATOM   1343  O   ASP A  93      26.676  -1.538   2.705  1.00  1.51           O  
ATOM   1344  CB  ASP A  93      26.439  -0.267   0.106  1.00  1.51           C  
ATOM   1345  CG  ASP A  93      25.495  -1.273  -0.638  1.00  1.51           C  
ATOM   1346  OD1 ASP A  93      24.375  -1.510  -0.191  1.00  1.51           O  
ATOM   1347  OD2 ASP A  93      25.862  -1.721  -1.710  1.00  1.51           O  
ATOM   1348  H   ASP A  93      27.647   1.617   1.486  1.00  1.51           H  
ATOM   1349  HA  ASP A  93      24.847   0.686   1.225  1.00  1.51           H  
ATOM   1350 1HB  ASP A  93      26.699   0.536  -0.590  1.00  1.51           H  
ATOM   1351 2HB  ASP A  93      27.367  -0.788   0.346  1.00  1.51           H  
ATOM   1352  N   GLY A  94      25.070  -0.219   3.595  1.00  1.41           N  
ATOM   1353  CA  GLY A  94      25.068  -0.730   4.960  1.00  1.41           C  
ATOM   1354  C   GLY A  94      24.698  -2.178   5.183  1.00  1.41           C  
ATOM   1355  O   GLY A  94      23.644  -2.494   5.753  1.00  1.41           O  
ATOM   1356  H   GLY A  94      24.478   0.578   3.384  1.00  1.41           H  
ATOM   1357 1HA  GLY A  94      26.066  -0.589   5.364  1.00  1.41           H  
ATOM   1358 2HA  GLY A  94      24.418  -0.098   5.565  1.00  1.41           H  
ATOM   1359  N   ASP A  95      25.602  -3.045   4.737  1.00  1.26           N  
ATOM   1360  CA  ASP A  95      25.573  -4.477   5.001  1.00  1.26           C  
ATOM   1361  C   ASP A  95      26.424  -4.727   6.247  1.00  1.26           C  
ATOM   1362  O   ASP A  95      27.115  -3.824   6.725  1.00  1.26           O  
ATOM   1363  CB  ASP A  95      26.115  -5.267   3.797  1.00  1.26           C  
ATOM   1364  CG  ASP A  95      25.645  -6.745   3.715  1.00  1.26           C  
ATOM   1365  OD1 ASP A  95      25.235  -7.296   4.720  1.00  1.26           O  
ATOM   1366  OD2 ASP A  95      25.709  -7.295   2.637  1.00  1.26           O  
ATOM   1367  H   ASP A  95      26.369  -2.658   4.188  1.00  1.26           H  
ATOM   1368  HA  ASP A  95      24.554  -4.790   5.214  1.00  1.26           H  
ATOM   1369 1HB  ASP A  95      25.840  -4.756   2.878  1.00  1.26           H  
ATOM   1370 2HB  ASP A  95      27.204  -5.265   3.842  1.00  1.26           H  
ATOM   1371  N   GLY A  96      26.374  -5.946   6.757  1.00  1.09           N  
ATOM   1372  CA  GLY A  96      27.169  -6.351   7.916  1.00  1.09           C  
ATOM   1373  C   GLY A  96      26.528  -6.001   9.260  1.00  1.09           C  
ATOM   1374  O   GLY A  96      25.507  -5.313   9.339  1.00  1.09           O  
ATOM   1375  H   GLY A  96      25.780  -6.624   6.273  1.00  1.09           H  
ATOM   1376 1HA  GLY A  96      27.339  -7.427   7.867  1.00  1.09           H  
ATOM   1377 2HA  GLY A  96      28.149  -5.879   7.855  1.00  1.09           H  
ATOM   1378  N   GLN A  97      27.148  -6.456  10.344  1.00  0.93           N  
ATOM   1379  CA  GLN A  97      26.592  -6.239  11.681  1.00  0.93           C  
ATOM   1380  C   GLN A  97      26.946  -4.871  12.234  1.00  0.93           C  
ATOM   1381  O   GLN A  97      27.789  -4.737  13.120  1.00  0.93           O  
ATOM   1382  CB  GLN A  97      27.088  -7.337  12.621  1.00  0.93           C  
ATOM   1383  CG  GLN A  97      26.493  -7.304  13.996  1.00  0.93           C  
ATOM   1384  CD  GLN A  97      26.912  -8.498  14.844  1.00  0.93           C  
ATOM   1385  OE1 GLN A  97      27.869  -9.211  14.515  1.00  0.93           O  
ATOM   1386  NE2 GLN A  97      26.197  -8.723  15.938  1.00  0.93           N  
ATOM   1387  H   GLN A  97      28.001  -6.987  10.243  1.00  0.93           H  
ATOM   1388  HA  GLN A  97      25.514  -6.291  11.618  1.00  0.93           H  
ATOM   1389 1HB  GLN A  97      26.866  -8.311  12.189  1.00  0.93           H  
ATOM   1390 2HB  GLN A  97      28.169  -7.264  12.724  1.00  0.93           H  
ATOM   1391 1HG  GLN A  97      26.816  -6.399  14.492  1.00  0.93           H  
ATOM   1392 2HG  GLN A  97      25.417  -7.314  13.908  1.00  0.93           H  
ATOM   1393 1HE2 GLN A  97      26.419  -9.493  16.535  1.00  0.93           H  
ATOM   1394 2HE2 GLN A  97      25.418  -8.102  16.171  1.00  0.93           H  
ATOM   1395  N   VAL A  98      26.290  -3.858  11.681  1.00  0.81           N  
ATOM   1396  CA  VAL A  98      26.586  -2.473  12.014  1.00  0.81           C  
ATOM   1397  C   VAL A  98      25.380  -1.663  12.502  1.00  0.81           C  
ATOM   1398  O   VAL A  98      25.532  -0.504  12.891  1.00  0.81           O  
ATOM   1399  CB  VAL A  98      27.194  -1.772  10.775  1.00  0.81           C  
ATOM   1400  CG1 VAL A  98      28.478  -2.469  10.362  1.00  0.81           C  
ATOM   1401  CG2 VAL A  98      26.194  -1.753   9.625  1.00  0.81           C  
ATOM   1402  H   VAL A  98      25.619  -4.093  10.951  1.00  0.81           H  
ATOM   1403  HA  VAL A  98      27.334  -2.472  12.805  1.00  0.81           H  
ATOM   1404  HB  VAL A  98      27.453  -0.747  11.041  1.00  0.81           H  
ATOM   1405 1HG1 VAL A  98      28.912  -1.952   9.507  1.00  0.81           H  
ATOM   1406 2HG1 VAL A  98      29.183  -2.455  11.193  1.00  0.81           H  
ATOM   1407 3HG1 VAL A  98      28.264  -3.498  10.083  1.00  0.81           H  
ATOM   1408 1HG2 VAL A  98      26.628  -1.251   8.763  1.00  0.81           H  
ATOM   1409 2HG2 VAL A  98      25.930  -2.774   9.346  1.00  0.81           H  
ATOM   1410 3HG2 VAL A  98      25.309  -1.220   9.942  1.00  0.81           H  
ATOM   1411  N   TRP A  99      24.179  -2.230  12.444  1.00  0.72           N  
ATOM   1412  CA  TRP A  99      22.984  -1.457  12.762  1.00  0.72           C  
ATOM   1413  C   TRP A  99      22.503  -1.619  14.170  1.00  0.72           C  
ATOM   1414  O   TRP A  99      22.637  -2.681  14.756  1.00  0.72           O  
ATOM   1415  CB  TRP A  99      21.858  -1.858  11.828  1.00  0.72           C  
ATOM   1416  CG  TRP A  99      22.077  -1.429  10.457  1.00  0.72           C  
ATOM   1417  CD1 TRP A  99      22.744  -2.095   9.490  1.00  0.72           C  
ATOM   1418  CD2 TRP A  99      21.614  -0.215   9.862  1.00  0.72           C  
ATOM   1419  NE1 TRP A  99      22.748  -1.360   8.341  1.00  0.72           N  
ATOM   1420  CE2 TRP A  99      22.067  -0.202   8.561  1.00  0.72           C  
ATOM   1421  CE3 TRP A  99      20.874   0.846  10.326  1.00  0.72           C  
ATOM   1422  CZ2 TRP A  99      21.807   0.842   7.720  1.00  0.72           C  
ATOM   1423  CZ3 TRP A  99      20.601   1.891   9.484  1.00  0.72           C  
ATOM   1424  CH2 TRP A  99      21.052   1.893   8.221  1.00  0.72           C  
ATOM   1425  H   TRP A  99      24.056  -3.205  12.174  1.00  0.72           H  
ATOM   1426  HA  TRP A  99      23.206  -0.407  12.616  1.00  0.72           H  
ATOM   1427 1HB  TRP A  99      21.781  -2.937  11.839  1.00  0.72           H  
ATOM   1428 2HB  TRP A  99      20.919  -1.443  12.190  1.00  0.72           H  
ATOM   1429  HD1 TRP A  99      23.217  -3.073   9.612  1.00  0.72           H  
ATOM   1430  HE1 TRP A  99      23.184  -1.646   7.454  1.00  0.72           H  
ATOM   1431  HE3 TRP A  99      20.522   0.852  11.340  1.00  0.72           H  
ATOM   1432  HZ2 TRP A  99      22.163   0.847   6.696  1.00  0.72           H  
ATOM   1433  HZ3 TRP A  99      20.012   2.726   9.863  1.00  0.72           H  
ATOM   1434  HH2 TRP A  99      20.810   2.730   7.595  1.00  0.72           H  
ATOM   1435  N   PHE A 100      21.859  -0.602  14.698  1.00  0.67           N  
ATOM   1436  CA  PHE A 100      21.244  -0.758  16.003  1.00  0.67           C  
ATOM   1437  C   PHE A 100      19.867  -0.164  16.002  1.00  0.67           C  
ATOM   1438  O   PHE A 100      19.584   0.792  15.290  1.00  0.67           O  
ATOM   1439  CB  PHE A 100      22.131  -0.117  17.066  1.00  0.67           C  
ATOM   1440  CG  PHE A 100      22.415   1.366  16.871  1.00  0.67           C  
ATOM   1441  CD1 PHE A 100      21.666   2.360  17.488  1.00  0.67           C  
ATOM   1442  CD2 PHE A 100      23.462   1.759  16.028  1.00  0.67           C  
ATOM   1443  CE1 PHE A 100      21.976   3.713  17.268  1.00  0.67           C  
ATOM   1444  CE2 PHE A 100      23.750   3.098  15.809  1.00  0.67           C  
ATOM   1445  CZ  PHE A 100      23.009   4.066  16.429  1.00  0.67           C  
ATOM   1446  H   PHE A 100      21.825   0.286  14.198  1.00  0.67           H  
ATOM   1447  HA  PHE A 100      21.153  -1.821  16.231  1.00  0.67           H  
ATOM   1448 1HB  PHE A 100      21.662  -0.247  18.044  1.00  0.67           H  
ATOM   1449 2HB  PHE A 100      23.055  -0.627  17.105  1.00  0.67           H  
ATOM   1450  HD1 PHE A 100      20.840   2.077  18.149  1.00  0.67           H  
ATOM   1451  HD2 PHE A 100      24.057   0.992  15.525  1.00  0.67           H  
ATOM   1452  HE1 PHE A 100      21.400   4.493  17.752  1.00  0.67           H  
ATOM   1453  HE2 PHE A 100      24.563   3.376  15.142  1.00  0.67           H  
ATOM   1454  HZ  PHE A 100      23.228   5.108  16.251  1.00  0.67           H  
ATOM   1455  N   LYS A 101      18.996  -0.730  16.812  1.00  0.64           N  
ATOM   1456  CA  LYS A 101      17.624  -0.261  16.866  1.00  0.64           C  
ATOM   1457  C   LYS A 101      17.522   0.923  17.800  1.00  0.64           C  
ATOM   1458  O   LYS A 101      18.103   0.921  18.881  1.00  0.64           O  
ATOM   1459  CB  LYS A 101      16.689  -1.396  17.273  1.00  0.64           C  
ATOM   1460  CG  LYS A 101      15.238  -1.079  17.186  1.00  0.64           C  
ATOM   1461  CD  LYS A 101      14.419  -2.225  17.732  1.00  0.64           C  
ATOM   1462  CE  LYS A 101      14.105  -3.327  16.715  1.00  0.64           C  
ATOM   1463  NZ  LYS A 101      13.330  -4.435  17.367  1.00  0.64           N  
ATOM   1464  H   LYS A 101      19.283  -1.510  17.391  1.00  0.64           H  
ATOM   1465  HA  LYS A 101      17.322   0.075  15.878  1.00  0.64           H  
ATOM   1466 1HB  LYS A 101      16.861  -2.246  16.642  1.00  0.64           H  
ATOM   1467 2HB  LYS A 101      16.908  -1.708  18.292  1.00  0.64           H  
ATOM   1468 1HG  LYS A 101      15.023  -0.171  17.710  1.00  0.64           H  
ATOM   1469 2HG  LYS A 101      14.970  -0.929  16.137  1.00  0.64           H  
ATOM   1470 1HD  LYS A 101      14.968  -2.671  18.556  1.00  0.64           H  
ATOM   1471 2HD  LYS A 101      13.506  -1.848  18.126  1.00  0.64           H  
ATOM   1472 1HE  LYS A 101      13.512  -2.898  15.918  1.00  0.64           H  
ATOM   1473 2HE  LYS A 101      15.017  -3.735  16.297  1.00  0.64           H  
ATOM   1474 1HZ  LYS A 101      13.071  -5.208  16.709  1.00  0.64           H  
ATOM   1475 2HZ  LYS A 101      13.940  -4.799  18.093  1.00  0.64           H  
ATOM   1476 3HZ  LYS A 101      12.473  -4.063  17.812  1.00  0.64           H  
ATOM   1477  N   ILE A 102      16.831   1.960  17.369  1.00  0.63           N  
ATOM   1478  CA  ILE A 102      16.636   3.132  18.211  1.00  0.63           C  
ATOM   1479  C   ILE A 102      15.171   3.352  18.553  1.00  0.63           C  
ATOM   1480  O   ILE A 102      14.836   4.110  19.464  1.00  0.63           O  
ATOM   1481  CB  ILE A 102      17.179   4.378  17.520  1.00  0.63           C  
ATOM   1482  CG1 ILE A 102      16.449   4.621  16.256  1.00  0.63           C  
ATOM   1483  CG2 ILE A 102      18.645   4.202  17.234  1.00  0.63           C  
ATOM   1484  CD1 ILE A 102      16.743   5.895  15.722  1.00  0.63           C  
ATOM   1485  H   ILE A 102      16.410   1.918  16.446  1.00  0.63           H  
ATOM   1486  HA  ILE A 102      17.182   2.990  19.142  1.00  0.63           H  
ATOM   1487  HB  ILE A 102      17.032   5.242  18.168  1.00  0.63           H  
ATOM   1488 1HG1 ILE A 102      16.756   3.870  15.532  1.00  0.63           H  
ATOM   1489 2HG1 ILE A 102      15.379   4.557  16.398  1.00  0.63           H  
ATOM   1490 1HG2 ILE A 102      19.032   5.096  16.755  1.00  0.63           H  
ATOM   1491 2HG2 ILE A 102      19.159   4.036  18.177  1.00  0.63           H  
ATOM   1492 3HG2 ILE A 102      18.797   3.343  16.572  1.00  0.63           H  
ATOM   1493 1HD1 ILE A 102      16.237   5.992  14.791  1.00  0.63           H  
ATOM   1494 2HD1 ILE A 102      16.430   6.671  16.421  1.00  0.63           H  
ATOM   1495 3HD1 ILE A 102      17.770   5.953  15.579  1.00  0.63           H  
ATOM   1496  N   TYR A 103      14.296   2.657  17.848  1.00  0.64           N  
ATOM   1497  CA  TYR A 103      12.877   2.800  18.096  1.00  0.64           C  
ATOM   1498  C   TYR A 103      12.085   1.604  17.648  1.00  0.64           C  
ATOM   1499  O   TYR A 103      12.374   0.983  16.619  1.00  0.64           O  
ATOM   1500  CB  TYR A 103      12.351   4.048  17.392  1.00  0.64           C  
ATOM   1501  CG  TYR A 103      10.874   4.378  17.558  1.00  0.64           C  
ATOM   1502  CD1 TYR A 103      10.444   5.062  18.675  1.00  0.64           C  
ATOM   1503  CD2 TYR A 103       9.952   4.020  16.556  1.00  0.64           C  
ATOM   1504  CE1 TYR A 103       9.111   5.397  18.816  1.00  0.64           C  
ATOM   1505  CE2 TYR A 103       8.608   4.356  16.698  1.00  0.64           C  
ATOM   1506  CZ  TYR A 103       8.186   5.051  17.835  1.00  0.64           C  
ATOM   1507  OH  TYR A 103       6.842   5.416  18.030  1.00  0.64           O  
ATOM   1508  H   TYR A 103      14.624   2.074  17.084  1.00  0.64           H  
ATOM   1509  HA  TYR A 103      12.726   2.906  19.170  1.00  0.64           H  
ATOM   1510 1HB  TYR A 103      12.928   4.908  17.726  1.00  0.64           H  
ATOM   1511 2HB  TYR A 103      12.524   3.941  16.352  1.00  0.64           H  
ATOM   1512  HD1 TYR A 103      11.161   5.344  19.447  1.00  0.64           H  
ATOM   1513  HD2 TYR A 103      10.290   3.482  15.670  1.00  0.64           H  
ATOM   1514  HE1 TYR A 103       8.781   5.939  19.701  1.00  0.64           H  
ATOM   1515  HE2 TYR A 103       7.887   4.080  15.925  1.00  0.64           H  
ATOM   1516  HH  TYR A 103       6.216   4.792  17.581  1.00  0.64           H  
ATOM   1517  N   GLU A 104      11.047   1.305  18.401  1.00  0.67           N  
ATOM   1518  CA  GLU A 104      10.100   0.321  17.948  1.00  0.67           C  
ATOM   1519  C   GLU A 104       8.740   0.672  18.481  1.00  0.67           C  
ATOM   1520  O   GLU A 104       8.614   1.214  19.582  1.00  0.67           O  
ATOM   1521  CB  GLU A 104      10.486  -1.085  18.369  1.00  0.67           C  
ATOM   1522  CG  GLU A 104      10.431  -1.387  19.834  1.00  0.67           C  
ATOM   1523  CD  GLU A 104      10.887  -2.798  20.116  1.00  0.67           C  
ATOM   1524  OE1 GLU A 104      11.193  -3.500  19.164  1.00  0.67           O  
ATOM   1525  OE2 GLU A 104      10.934  -3.180  21.264  1.00  0.67           O  
ATOM   1526  H   GLU A 104      10.878   1.810  19.260  1.00  0.67           H  
ATOM   1527  HA  GLU A 104      10.049   0.357  16.866  1.00  0.67           H  
ATOM   1528 1HB  GLU A 104       9.794  -1.781  17.906  1.00  0.67           H  
ATOM   1529 2HB  GLU A 104      11.454  -1.308  17.994  1.00  0.67           H  
ATOM   1530 1HG  GLU A 104      11.028  -0.686  20.382  1.00  0.67           H  
ATOM   1531 2HG  GLU A 104       9.398  -1.277  20.166  1.00  0.67           H  
ATOM   1532  N   ASP A 105       7.728   0.300  17.722  1.00  0.73           N  
ATOM   1533  CA  ASP A 105       6.361   0.563  18.097  1.00  0.73           C  
ATOM   1534  C   ASP A 105       5.456  -0.569  17.591  1.00  0.73           C  
ATOM   1535  O   ASP A 105       5.237  -0.745  16.384  1.00  0.73           O  
ATOM   1536  CB  ASP A 105       6.045   1.953  17.536  1.00  0.73           C  
ATOM   1537  CG  ASP A 105       4.744   2.631  17.861  1.00  0.73           C  
ATOM   1538  OD1 ASP A 105       3.876   2.067  18.457  1.00  0.73           O  
ATOM   1539  OD2 ASP A 105       4.673   3.802  17.521  1.00  0.73           O  
ATOM   1540  H   ASP A 105       7.936  -0.094  16.808  1.00  0.73           H  
ATOM   1541  HA  ASP A 105       6.294   0.600  19.183  1.00  0.73           H  
ATOM   1542 1HB  ASP A 105       6.815   2.606  17.898  1.00  0.73           H  
ATOM   1543 2HB  ASP A 105       6.146   1.919  16.452  1.00  0.73           H  
ATOM   1544  N   GLY A 106       5.041  -1.420  18.536  1.00  0.82           N  
ATOM   1545  CA  GLY A 106       4.228  -2.601  18.262  1.00  0.82           C  
ATOM   1546  C   GLY A 106       2.746  -2.231  18.355  1.00  0.82           C  
ATOM   1547  O   GLY A 106       2.423  -1.058  18.486  1.00  0.82           O  
ATOM   1548  H   GLY A 106       5.279  -1.211  19.496  1.00  0.82           H  
ATOM   1549 1HA  GLY A 106       4.457  -2.982  17.266  1.00  0.82           H  
ATOM   1550 2HA  GLY A 106       4.487  -3.374  18.981  1.00  0.82           H  
ATOM   1551  N   PRO A 107       1.837  -3.207  18.338  1.00  0.96           N  
ATOM   1552  CA  PRO A 107       0.400  -3.040  18.338  1.00  0.96           C  
ATOM   1553  C   PRO A 107      -0.132  -2.610  19.689  1.00  0.96           C  
ATOM   1554  O   PRO A 107       0.458  -2.911  20.730  1.00  0.96           O  
ATOM   1555  CB  PRO A 107      -0.087  -4.434  17.982  1.00  0.96           C  
ATOM   1556  CG  PRO A 107       0.963  -5.356  18.529  1.00  0.96           C  
ATOM   1557  CD  PRO A 107       2.272  -4.582  18.436  1.00  0.96           C  
ATOM   1558  HA  PRO A 107       0.105  -2.326  17.568  1.00  0.96           H  
ATOM   1559 1HB  PRO A 107      -1.061  -4.593  18.441  1.00  0.96           H  
ATOM   1560 2HB  PRO A 107      -0.224  -4.507  16.913  1.00  0.96           H  
ATOM   1561 1HG  PRO A 107       0.713  -5.643  19.560  1.00  0.96           H  
ATOM   1562 2HG  PRO A 107       0.977  -6.286  17.941  1.00  0.96           H  
ATOM   1563 1HD  PRO A 107       2.809  -4.739  19.379  1.00  0.96           H  
ATOM   1564 2HD  PRO A 107       2.859  -4.861  17.584  1.00  0.96           H  
ATOM   1565  N   THR A 108      -1.293  -1.980  19.663  1.00  1.15           N  
ATOM   1566  CA  THR A 108      -2.017  -1.650  20.872  1.00  1.15           C  
ATOM   1567  C   THR A 108      -3.169  -2.621  20.999  1.00  1.15           C  
ATOM   1568  O   THR A 108      -3.929  -2.828  20.050  1.00  1.15           O  
ATOM   1569  CB  THR A 108      -2.542  -0.203  20.854  1.00  1.15           C  
ATOM   1570  OG1 THR A 108      -1.440   0.716  20.768  1.00  1.15           O  
ATOM   1571  CG2 THR A 108      -3.349   0.087  22.119  1.00  1.15           C  
ATOM   1572  H   THR A 108      -1.704  -1.742  18.764  1.00  1.15           H  
ATOM   1573  HA  THR A 108      -1.360  -1.776  21.733  1.00  1.15           H  
ATOM   1574  HB  THR A 108      -3.183  -0.066  19.979  1.00  1.15           H  
ATOM   1575  HG1 THR A 108      -0.955   0.571  19.949  1.00  1.15           H  
ATOM   1576 1HG2 THR A 108      -3.718   1.110  22.088  1.00  1.15           H  
ATOM   1577 2HG2 THR A 108      -4.193  -0.597  22.181  1.00  1.15           H  
ATOM   1578 3HG2 THR A 108      -2.715  -0.044  22.993  1.00  1.15           H  
ATOM   1579  N   VAL A 109      -3.289  -3.241  22.161  1.00  1.37           N  
ATOM   1580  CA  VAL A 109      -4.343  -4.215  22.358  1.00  1.37           C  
ATOM   1581  C   VAL A 109      -5.345  -3.720  23.378  1.00  1.37           C  
ATOM   1582  O   VAL A 109      -4.984  -3.324  24.489  1.00  1.37           O  
ATOM   1583  CB  VAL A 109      -3.754  -5.557  22.791  1.00  1.37           C  
ATOM   1584  CG1 VAL A 109      -4.870  -6.545  23.012  1.00  1.37           C  
ATOM   1585  CG2 VAL A 109      -2.797  -6.052  21.717  1.00  1.37           C  
ATOM   1586  H   VAL A 109      -2.640  -3.036  22.909  1.00  1.37           H  
ATOM   1587  HA  VAL A 109      -4.870  -4.366  21.416  1.00  1.37           H  
ATOM   1588  HB  VAL A 109      -3.223  -5.436  23.735  1.00  1.37           H  
ATOM   1589 1HG1 VAL A 109      -4.450  -7.478  23.323  1.00  1.37           H  
ATOM   1590 2HG1 VAL A 109      -5.545  -6.178  23.786  1.00  1.37           H  
ATOM   1591 3HG1 VAL A 109      -5.424  -6.682  22.083  1.00  1.37           H  
ATOM   1592 1HG2 VAL A 109      -2.374  -7.011  22.015  1.00  1.37           H  
ATOM   1593 2HG2 VAL A 109      -3.349  -6.164  20.800  1.00  1.37           H  
ATOM   1594 3HG2 VAL A 109      -1.990  -5.332  21.572  1.00  1.37           H  
ATOM   1595  N   THR A 110      -6.604  -3.734  22.972  1.00  1.58           N  
ATOM   1596  CA  THR A 110      -7.710  -3.253  23.764  1.00  1.58           C  
ATOM   1597  C   THR A 110      -8.762  -4.328  23.968  1.00  1.58           C  
ATOM   1598  O   THR A 110      -8.676  -5.416  23.404  1.00  1.58           O  
ATOM   1599  CB  THR A 110      -8.351  -2.052  23.053  1.00  1.58           C  
ATOM   1600  OG1 THR A 110      -8.950  -2.488  21.807  1.00  1.58           O  
ATOM   1601  CG2 THR A 110      -7.280  -1.001  22.738  1.00  1.58           C  
ATOM   1602  H   THR A 110      -6.814  -4.062  22.030  1.00  1.58           H  
ATOM   1603  HA  THR A 110      -7.338  -2.945  24.741  1.00  1.58           H  
ATOM   1604  HB  THR A 110      -9.116  -1.613  23.690  1.00  1.58           H  
ATOM   1605  HG1 THR A 110      -8.242  -2.874  21.231  1.00  1.58           H  
ATOM   1606 1HG2 THR A 110      -7.738  -0.154  22.233  1.00  1.58           H  
ATOM   1607 2HG2 THR A 110      -6.814  -0.663  23.665  1.00  1.58           H  
ATOM   1608 3HG2 THR A 110      -6.522  -1.436  22.088  1.00  1.58           H  
ATOM   1609  N   ASP A 111      -9.776  -4.011  24.767  1.00  1.71           N  
ATOM   1610  CA  ASP A 111     -10.890  -4.926  25.004  1.00  1.71           C  
ATOM   1611  C   ASP A 111     -11.704  -5.192  23.731  1.00  1.71           C  
ATOM   1612  O   ASP A 111     -12.360  -6.228  23.610  1.00  1.71           O  
ATOM   1613  CB  ASP A 111     -11.811  -4.361  26.080  1.00  1.71           C  
ATOM   1614  CG  ASP A 111     -11.178  -4.373  27.465  1.00  1.71           C  
ATOM   1615  OD1 ASP A 111     -10.150  -4.991  27.626  1.00  1.71           O  
ATOM   1616  OD2 ASP A 111     -11.725  -3.761  28.349  1.00  1.71           O  
ATOM   1617  H   ASP A 111      -9.781  -3.108  25.218  1.00  1.71           H  
ATOM   1618  HA  ASP A 111     -10.485  -5.876  25.353  1.00  1.71           H  
ATOM   1619 1HB  ASP A 111     -12.086  -3.336  25.821  1.00  1.71           H  
ATOM   1620 2HB  ASP A 111     -12.732  -4.945  26.107  1.00  1.71           H  
ATOM   1621  N   ASP A 112     -11.670  -4.235  22.800  1.00  1.69           N  
ATOM   1622  CA  ASP A 112     -12.417  -4.319  21.552  1.00  1.69           C  
ATOM   1623  C   ASP A 112     -11.610  -4.944  20.407  1.00  1.69           C  
ATOM   1624  O   ASP A 112     -12.177  -5.609  19.537  1.00  1.69           O  
ATOM   1625  CB  ASP A 112     -12.877  -2.922  21.132  1.00  1.69           C  
ATOM   1626  CG  ASP A 112     -13.845  -2.286  22.134  1.00  1.69           C  
ATOM   1627  OD1 ASP A 112     -14.850  -2.888  22.425  1.00  1.69           O  
ATOM   1628  OD2 ASP A 112     -13.567  -1.206  22.600  1.00  1.69           O  
ATOM   1629  H   ASP A 112     -11.096  -3.422  22.968  1.00  1.69           H  
ATOM   1630  HA  ASP A 112     -13.296  -4.940  21.724  1.00  1.69           H  
ATOM   1631 1HB  ASP A 112     -12.003  -2.274  21.026  1.00  1.69           H  
ATOM   1632 2HB  ASP A 112     -13.362  -2.979  20.159  1.00  1.69           H  
ATOM   1633  N   GLY A 113     -10.292  -4.732  20.392  1.00  1.54           N  
ATOM   1634  CA  GLY A 113      -9.483  -5.264  19.292  1.00  1.54           C  
ATOM   1635  C   GLY A 113      -8.014  -4.827  19.307  1.00  1.54           C  
ATOM   1636  O   GLY A 113      -7.535  -4.216  20.269  1.00  1.54           O  
ATOM   1637  H   GLY A 113      -9.861  -4.169  21.118  1.00  1.54           H  
ATOM   1638 1HA  GLY A 113      -9.531  -6.353  19.320  1.00  1.54           H  
ATOM   1639 2HA  GLY A 113      -9.934  -4.962  18.348  1.00  1.54           H  
ATOM   1640  N   LEU A 114      -7.296  -5.191  18.240  1.00  1.32           N  
ATOM   1641  CA  LEU A 114      -5.868  -4.892  18.098  1.00  1.32           C  
ATOM   1642  C   LEU A 114      -5.631  -3.886  16.964  1.00  1.32           C  
ATOM   1643  O   LEU A 114      -6.111  -4.091  15.844  1.00  1.32           O  
ATOM   1644  CB  LEU A 114      -5.102  -6.202  17.829  1.00  1.32           C  
ATOM   1645  CG  LEU A 114      -3.580  -6.130  17.797  1.00  1.32           C  
ATOM   1646  CD1 LEU A 114      -2.985  -7.495  18.191  1.00  1.32           C  
ATOM   1647  CD2 LEU A 114      -3.130  -5.778  16.421  1.00  1.32           C  
ATOM   1648  H   LEU A 114      -7.760  -5.690  17.493  1.00  1.32           H  
ATOM   1649  HA  LEU A 114      -5.506  -4.455  19.025  1.00  1.32           H  
ATOM   1650 1HB  LEU A 114      -5.377  -6.928  18.594  1.00  1.32           H  
ATOM   1651 2HB  LEU A 114      -5.420  -6.586  16.865  1.00  1.32           H  
ATOM   1652  HG  LEU A 114      -3.240  -5.377  18.507  1.00  1.32           H  
ATOM   1653 1HD1 LEU A 114      -1.897  -7.440  18.171  1.00  1.32           H  
ATOM   1654 2HD1 LEU A 114      -3.310  -7.777  19.188  1.00  1.32           H  
ATOM   1655 3HD1 LEU A 114      -3.315  -8.257  17.489  1.00  1.32           H  
ATOM   1656 1HD2 LEU A 114      -2.061  -5.738  16.404  1.00  1.32           H  
ATOM   1657 2HD2 LEU A 114      -3.474  -6.540  15.724  1.00  1.32           H  
ATOM   1658 3HD2 LEU A 114      -3.529  -4.817  16.127  1.00  1.32           H  
ATOM   1659  N   THR A 115      -4.913  -2.797  17.263  1.00  1.11           N  
ATOM   1660  CA  THR A 115      -4.608  -1.757  16.270  1.00  1.11           C  
ATOM   1661  C   THR A 115      -3.104  -1.555  16.085  1.00  1.11           C  
ATOM   1662  O   THR A 115      -2.349  -1.473  17.061  1.00  1.11           O  
ATOM   1663  CB  THR A 115      -5.266  -0.415  16.662  1.00  1.11           C  
ATOM   1664  OG1 THR A 115      -6.693  -0.573  16.705  1.00  1.11           O  
ATOM   1665  CG2 THR A 115      -4.904   0.680  15.664  1.00  1.11           C  
ATOM   1666  H   THR A 115      -4.558  -2.703  18.215  1.00  1.11           H  
ATOM   1667  HA  THR A 115      -5.015  -2.067  15.306  1.00  1.11           H  
ATOM   1668  HB  THR A 115      -4.916  -0.121  17.652  1.00  1.11           H  
ATOM   1669  HG1 THR A 115      -6.987  -0.985  15.883  1.00  1.11           H  
ATOM   1670 1HG2 THR A 115      -5.378   1.613  15.961  1.00  1.11           H  
ATOM   1671 2HG2 THR A 115      -3.827   0.820  15.639  1.00  1.11           H  
ATOM   1672 3HG2 THR A 115      -5.251   0.397  14.668  1.00  1.11           H  
ATOM   1673  N   TRP A 116      -2.638  -1.530  14.841  1.00  0.95           N  
ATOM   1674  CA  TRP A 116      -1.217  -1.318  14.603  1.00  0.95           C  
ATOM   1675  C   TRP A 116      -0.950   0.188  14.533  1.00  0.95           C  
ATOM   1676  O   TRP A 116      -1.723   0.910  13.908  1.00  0.95           O  
ATOM   1677  CB  TRP A 116      -0.789  -2.071  13.367  1.00  0.95           C  
ATOM   1678  CG  TRP A 116      -0.832  -3.568  13.593  1.00  0.95           C  
ATOM   1679  CD1 TRP A 116      -1.879  -4.389  13.316  1.00  0.95           C  
ATOM   1680  CD2 TRP A 116       0.201  -4.420  14.119  1.00  0.95           C  
ATOM   1681  NE1 TRP A 116      -1.573  -5.671  13.630  1.00  0.95           N  
ATOM   1682  CE2 TRP A 116      -0.310  -5.716  14.126  1.00  0.95           C  
ATOM   1683  CE3 TRP A 116       1.488  -4.201  14.576  1.00  0.95           C  
ATOM   1684  CZ2 TRP A 116       0.424  -6.785  14.583  1.00  0.95           C  
ATOM   1685  CZ3 TRP A 116       2.219  -5.274  15.010  1.00  0.95           C  
ATOM   1686  CH2 TRP A 116       1.695  -6.529  15.015  1.00  0.95           C  
ATOM   1687  H   TRP A 116      -3.280  -1.566  14.029  1.00  0.95           H  
ATOM   1688  HA  TRP A 116      -0.680  -1.749  15.440  1.00  0.95           H  
ATOM   1689 1HB  TRP A 116      -1.449  -1.826  12.545  1.00  0.95           H  
ATOM   1690 2HB  TRP A 116       0.216  -1.785  13.073  1.00  0.95           H  
ATOM   1691  HD1 TRP A 116      -2.835  -4.064  12.908  1.00  0.95           H  
ATOM   1692  HE1 TRP A 116      -2.192  -6.462  13.521  1.00  0.95           H  
ATOM   1693  HE3 TRP A 116       1.915  -3.204  14.585  1.00  0.95           H  
ATOM   1694  HZ2 TRP A 116       0.032  -7.801  14.596  1.00  0.95           H  
ATOM   1695  HZ3 TRP A 116       3.234  -5.093  15.354  1.00  0.95           H  
ATOM   1696  HH2 TRP A 116       2.291  -7.345  15.365  1.00  0.95           H  
ATOM   1697  N   PRO A 117       0.164   0.700  15.064  1.00  0.84           N  
ATOM   1698  CA  PRO A 117       0.509   2.114  15.080  1.00  0.84           C  
ATOM   1699  C   PRO A 117       0.656   2.693  13.686  1.00  0.84           C  
ATOM   1700  O   PRO A 117       0.523   3.899  13.477  1.00  0.84           O  
ATOM   1701  CB  PRO A 117       1.859   2.111  15.792  1.00  0.84           C  
ATOM   1702  CG  PRO A 117       2.400   0.722  15.594  1.00  0.84           C  
ATOM   1703  CD  PRO A 117       1.200  -0.173  15.597  1.00  0.84           C  
ATOM   1704  HA  PRO A 117      -0.245   2.666  15.660  1.00  0.84           H  
ATOM   1705 1HB  PRO A 117       2.518   2.882  15.369  1.00  0.84           H  
ATOM   1706 2HB  PRO A 117       1.736   2.358  16.861  1.00  0.84           H  
ATOM   1707 1HG  PRO A 117       3.009   0.654  14.678  1.00  0.84           H  
ATOM   1708 2HG  PRO A 117       3.068   0.497  16.430  1.00  0.84           H  
ATOM   1709 1HD  PRO A 117       1.407  -1.022  14.949  1.00  0.84           H  
ATOM   1710 2HD  PRO A 117       0.953  -0.462  16.614  1.00  0.84           H  
ATOM   1711  N   SER A 118       0.922   1.822  12.728  1.00  0.77           N  
ATOM   1712  CA  SER A 118       1.106   2.240  11.368  1.00  0.77           C  
ATOM   1713  C   SER A 118      -0.190   2.436  10.609  1.00  0.77           C  
ATOM   1714  O   SER A 118      -0.209   3.122   9.594  1.00  0.77           O  
ATOM   1715  CB  SER A 118       1.884   1.185  10.646  1.00  0.77           C  
ATOM   1716  OG  SER A 118       1.101   0.020  10.433  1.00  0.77           O  
ATOM   1717  H   SER A 118       1.018   0.842  12.948  1.00  0.77           H  
ATOM   1718  HA  SER A 118       1.649   3.181  11.367  1.00  0.77           H  
ATOM   1719 1HB  SER A 118       2.232   1.580   9.720  1.00  0.77           H  
ATOM   1720 2HB  SER A 118       2.741   0.918  11.225  1.00  0.77           H  
ATOM   1721  HG  SER A 118       0.249   0.338  10.077  1.00  0.77           H  
ATOM   1722  N   ASP A 119      -1.297   1.900  11.114  1.00  0.73           N  
ATOM   1723  CA  ASP A 119      -2.525   1.884  10.323  1.00  0.73           C  
ATOM   1724  C   ASP A 119      -2.915   3.253   9.746  1.00  0.73           C  
ATOM   1725  O   ASP A 119      -3.177   3.377   8.544  1.00  0.73           O  
ATOM   1726  CB  ASP A 119      -3.671   1.327  11.194  1.00  0.73           C  
ATOM   1727  CG  ASP A 119      -3.561  -0.216  11.446  1.00  0.73           C  
ATOM   1728  OD1 ASP A 119      -2.841  -0.846  10.721  1.00  0.73           O  
ATOM   1729  OD2 ASP A 119      -4.161  -0.734  12.391  1.00  0.73           O  
ATOM   1730  H   ASP A 119      -1.286   1.452  12.030  1.00  0.73           H  
ATOM   1731  HA  ASP A 119      -2.371   1.199   9.488  1.00  0.73           H  
ATOM   1732 1HB  ASP A 119      -3.663   1.831  12.165  1.00  0.73           H  
ATOM   1733 2HB  ASP A 119      -4.629   1.543  10.721  1.00  0.73           H  
ATOM   1734  N   GLY A 120      -2.887   4.292  10.573  1.00  0.71           N  
ATOM   1735  CA  GLY A 120      -3.242   5.639  10.133  1.00  0.71           C  
ATOM   1736  C   GLY A 120      -2.034   6.567  10.021  1.00  0.71           C  
ATOM   1737  O   GLY A 120      -2.190   7.788  10.002  1.00  0.71           O  
ATOM   1738  H   GLY A 120      -2.630   4.140  11.539  1.00  0.71           H  
ATOM   1739 1HA  GLY A 120      -3.742   5.582   9.166  1.00  0.71           H  
ATOM   1740 2HA  GLY A 120      -3.960   6.063  10.832  1.00  0.71           H  
ATOM   1741  N   ALA A 121      -0.826   6.015  10.030  1.00  0.69           N  
ATOM   1742  CA  ALA A 121       0.349   6.872  10.011  1.00  0.69           C  
ATOM   1743  C   ALA A 121       0.701   7.312   8.604  1.00  0.69           C  
ATOM   1744  O   ALA A 121       0.535   6.563   7.635  1.00  0.69           O  
ATOM   1745  CB  ALA A 121       1.538   6.169  10.644  1.00  0.69           C  
ATOM   1746  H   ALA A 121      -0.719   5.002  10.006  1.00  0.69           H  
ATOM   1747  HA  ALA A 121       0.124   7.765  10.595  1.00  0.69           H  
ATOM   1748 1HB  ALA A 121       2.405   6.835  10.650  1.00  0.69           H  
ATOM   1749 2HB  ALA A 121       1.289   5.886  11.668  1.00  0.69           H  
ATOM   1750 3HB  ALA A 121       1.764   5.285  10.077  1.00  0.69           H  
ATOM   1751  N   THR A 122       1.211   8.540   8.513  1.00  0.68           N  
ATOM   1752  CA  THR A 122       1.732   9.108   7.279  1.00  0.68           C  
ATOM   1753  C   THR A 122       3.123   9.580   7.639  1.00  0.68           C  
ATOM   1754  O   THR A 122       3.967   9.873   6.802  1.00  0.68           O  
ATOM   1755  CB  THR A 122       0.865  10.273   6.756  1.00  0.68           C  
ATOM   1756  OG1 THR A 122       0.881  11.348   7.700  1.00  0.68           O  
ATOM   1757  CG2 THR A 122      -0.559   9.817   6.543  1.00  0.68           C  
ATOM   1758  H   THR A 122       1.298   9.099   9.351  1.00  0.68           H  
ATOM   1759  HA  THR A 122       1.792   8.336   6.511  1.00  0.68           H  
ATOM   1760  HB  THR A 122       1.272  10.625   5.803  1.00  0.68           H  
ATOM   1761  HG1 THR A 122       1.733  11.786   7.648  1.00  0.68           H  
ATOM   1762 1HG2 THR A 122      -1.157  10.643   6.167  1.00  0.68           H  
ATOM   1763 2HG2 THR A 122      -0.561   9.019   5.821  1.00  0.68           H  
ATOM   1764 3HG2 THR A 122      -0.987   9.462   7.480  1.00  0.68           H  
ATOM   1765  N   ASN A 123       3.336   9.683   8.940  1.00  0.67           N  
ATOM   1766  CA  ASN A 123       4.598  10.168   9.493  1.00  0.67           C  
ATOM   1767  C   ASN A 123       5.064   9.258  10.617  1.00  0.67           C  
ATOM   1768  O   ASN A 123       4.337   9.037  11.591  1.00  0.67           O  
ATOM   1769  CB  ASN A 123       4.510  11.608   9.988  1.00  0.67           C  
ATOM   1770  CG  ASN A 123       4.322  12.657   8.901  1.00  0.67           C  
ATOM   1771  OD1 ASN A 123       5.261  13.019   8.181  1.00  0.67           O  
ATOM   1772  ND2 ASN A 123       3.120  13.170   8.792  1.00  0.67           N  
ATOM   1773  H   ASN A 123       2.581   9.411   9.556  1.00  0.67           H  
ATOM   1774  HA  ASN A 123       5.358  10.125   8.717  1.00  0.67           H  
ATOM   1775 1HB  ASN A 123       3.686  11.691  10.696  1.00  0.67           H  
ATOM   1776 2HB  ASN A 123       5.429  11.843  10.534  1.00  0.67           H  
ATOM   1777 1HD2 ASN A 123       2.938  13.879   8.106  1.00  0.67           H  
ATOM   1778 2HD2 ASN A 123       2.387  12.868   9.408  1.00  0.67           H  
ATOM   1779  N   VAL A 124       6.252   8.694  10.451  1.00  0.66           N  
ATOM   1780  CA  VAL A 124       6.823   7.810  11.452  1.00  0.66           C  
ATOM   1781  C   VAL A 124       8.041   8.464  12.078  1.00  0.66           C  
ATOM   1782  O   VAL A 124       9.104   8.546  11.452  1.00  0.66           O  
ATOM   1783  CB  VAL A 124       7.213   6.476  10.806  1.00  0.66           C  
ATOM   1784  CG1 VAL A 124       7.822   5.546  11.863  1.00  0.66           C  
ATOM   1785  CG2 VAL A 124       5.956   5.867  10.140  1.00  0.66           C  
ATOM   1786  H   VAL A 124       6.786   8.917   9.611  1.00  0.66           H  
ATOM   1787  HA  VAL A 124       6.081   7.625  12.230  1.00  0.66           H  
ATOM   1788  HB  VAL A 124       7.977   6.645  10.045  1.00  0.66           H  
ATOM   1789 1HG1 VAL A 124       8.107   4.601  11.402  1.00  0.66           H  
ATOM   1790 2HG1 VAL A 124       8.706   6.019  12.295  1.00  0.66           H  
ATOM   1791 3HG1 VAL A 124       7.099   5.363  12.650  1.00  0.66           H  
ATOM   1792 1HG2 VAL A 124       6.208   4.924   9.673  1.00  0.66           H  
ATOM   1793 2HG2 VAL A 124       5.189   5.707  10.890  1.00  0.66           H  
ATOM   1794 3HG2 VAL A 124       5.573   6.551   9.383  1.00  0.66           H  
ATOM   1795  N   ASN A 125       7.882   8.947  13.312  1.00  0.66           N  
ATOM   1796  CA  ASN A 125       8.956   9.688  13.966  1.00  0.66           C  
ATOM   1797  C   ASN A 125       9.531   8.989  15.184  1.00  0.66           C  
ATOM   1798  O   ASN A 125       8.866   8.201  15.856  1.00  0.66           O  
ATOM   1799  CB  ASN A 125       8.527  11.103  14.316  1.00  0.66           C  
ATOM   1800  CG  ASN A 125       8.179  11.977  13.106  1.00  0.66           C  
ATOM   1801  OD1 ASN A 125       8.160  11.537  11.949  1.00  0.66           O  
ATOM   1802  ND2 ASN A 125       7.915  13.221  13.382  1.00  0.66           N  
ATOM   1803  H   ASN A 125       6.995   8.826  13.782  1.00  0.66           H  
ATOM   1804  HA  ASN A 125       9.788   9.762  13.283  1.00  0.66           H  
ATOM   1805 1HB  ASN A 125       7.670  11.074  14.988  1.00  0.66           H  
ATOM   1806 2HB  ASN A 125       9.335  11.579  14.852  1.00  0.66           H  
ATOM   1807 1HD2 ASN A 125       7.681  13.861  12.653  1.00  0.66           H  
ATOM   1808 2HD2 ASN A 125       7.960  13.533  14.353  1.00  0.66           H  
ATOM   1809  N   PHE A 126      10.780   9.326  15.460  1.00  0.65           N  
ATOM   1810  CA  PHE A 126      11.572   8.802  16.554  1.00  0.65           C  
ATOM   1811  C   PHE A 126      12.676   9.741  17.024  1.00  0.65           C  
ATOM   1812  O   PHE A 126      13.015  10.714  16.362  1.00  0.65           O  
ATOM   1813  CB  PHE A 126      12.132   7.465  16.131  1.00  0.65           C  
ATOM   1814  CG  PHE A 126      12.831   7.483  14.802  1.00  0.65           C  
ATOM   1815  CD1 PHE A 126      14.151   7.782  14.672  1.00  0.65           C  
ATOM   1816  CD2 PHE A 126      12.111   7.131  13.650  1.00  0.65           C  
ATOM   1817  CE1 PHE A 126      14.762   7.752  13.423  1.00  0.65           C  
ATOM   1818  CE2 PHE A 126      12.713   7.097  12.410  1.00  0.65           C  
ATOM   1819  CZ  PHE A 126      14.043   7.410  12.297  1.00  0.65           C  
ATOM   1820  H   PHE A 126      11.249   9.964  14.819  1.00  0.65           H  
ATOM   1821  HA  PHE A 126      10.901   8.630  17.397  1.00  0.65           H  
ATOM   1822 1HB  PHE A 126      12.838   7.115  16.878  1.00  0.65           H  
ATOM   1823 2HB  PHE A 126      11.321   6.749  16.070  1.00  0.65           H  
ATOM   1824  HD1 PHE A 126      14.723   8.053  15.561  1.00  0.65           H  
ATOM   1825  HD2 PHE A 126      11.054   6.876  13.743  1.00  0.65           H  
ATOM   1826  HE1 PHE A 126      15.820   7.999  13.340  1.00  0.65           H  
ATOM   1827  HE2 PHE A 126      12.133   6.820  11.526  1.00  0.65           H  
ATOM   1828  HZ  PHE A 126      14.526   7.387  11.330  1.00  0.65           H  
ATOM   1829  N   THR A 127      13.238   9.468  18.190  1.00  0.65           N  
ATOM   1830  CA  THR A 127      14.278  10.351  18.708  1.00  0.65           C  
ATOM   1831  C   THR A 127      15.674   9.750  18.579  1.00  0.65           C  
ATOM   1832  O   THR A 127      15.878   8.577  18.889  1.00  0.65           O  
ATOM   1833  CB  THR A 127      13.992  10.687  20.189  1.00  0.65           C  
ATOM   1834  OG1 THR A 127      12.718  11.335  20.302  1.00  0.65           O  
ATOM   1835  CG2 THR A 127      15.060  11.612  20.735  1.00  0.65           C  
ATOM   1836  H   THR A 127      12.949   8.659  18.724  1.00  0.65           H  
ATOM   1837  HA  THR A 127      14.274  11.279  18.140  1.00  0.65           H  
ATOM   1838  HB  THR A 127      13.975   9.768  20.770  1.00  0.65           H  
ATOM   1839  HG1 THR A 127      12.829  12.283  20.183  1.00  0.65           H  
ATOM   1840 1HG2 THR A 127      14.846  11.854  21.773  1.00  0.65           H  
ATOM   1841 2HG2 THR A 127      16.032  11.143  20.677  1.00  0.65           H  
ATOM   1842 3HG2 THR A 127      15.062  12.521  20.145  1.00  0.65           H  
ATOM   1843  N   ILE A 128      16.633  10.552  18.113  1.00  0.65           N  
ATOM   1844  CA  ILE A 128      18.018  10.090  18.076  1.00  0.65           C  
ATOM   1845  C   ILE A 128      18.578  10.161  19.494  1.00  0.65           C  
ATOM   1846  O   ILE A 128      18.593  11.243  20.077  1.00  0.65           O  
ATOM   1847  CB  ILE A 128      18.887  10.905  17.103  1.00  0.65           C  
ATOM   1848  CG1 ILE A 128      18.378  10.674  15.686  1.00  0.65           C  
ATOM   1849  CG2 ILE A 128      20.349  10.549  17.245  1.00  0.65           C  
ATOM   1850  CD1 ILE A 128      19.028  11.529  14.676  1.00  0.65           C  
ATOM   1851  H   ILE A 128      16.390  11.511  17.841  1.00  0.65           H  
ATOM   1852  HA  ILE A 128      18.019   9.081  17.693  1.00  0.65           H  
ATOM   1853  HB  ILE A 128      18.759  11.968  17.320  1.00  0.65           H  
ATOM   1854 1HG1 ILE A 128      18.539   9.640  15.421  1.00  0.65           H  
ATOM   1855 2HG1 ILE A 128      17.310  10.870  15.669  1.00  0.65           H  
ATOM   1856 1HG2 ILE A 128      20.940  11.145  16.553  1.00  0.65           H  
ATOM   1857 2HG2 ILE A 128      20.688  10.739  18.267  1.00  0.65           H  
ATOM   1858 3HG2 ILE A 128      20.465   9.502  17.015  1.00  0.65           H  
ATOM   1859 1HD1 ILE A 128      18.627  11.321  13.696  1.00  0.65           H  
ATOM   1860 2HD1 ILE A 128      18.842  12.559  14.939  1.00  0.65           H  
ATOM   1861 3HD1 ILE A 128      20.094  11.333  14.672  1.00  0.65           H  
ATOM   1862  N   PRO A 129      19.082   9.066  20.083  1.00  0.65           N  
ATOM   1863  CA  PRO A 129      19.549   9.035  21.455  1.00  0.65           C  
ATOM   1864  C   PRO A 129      20.568  10.124  21.742  1.00  0.65           C  
ATOM   1865  O   PRO A 129      21.507  10.343  20.973  1.00  0.65           O  
ATOM   1866  CB  PRO A 129      20.185   7.647  21.544  1.00  0.65           C  
ATOM   1867  CG  PRO A 129      19.418   6.815  20.533  1.00  0.65           C  
ATOM   1868  CD  PRO A 129      19.148   7.750  19.385  1.00  0.65           C  
ATOM   1869  HA  PRO A 129      18.686   9.121  22.132  1.00  0.65           H  
ATOM   1870 1HB  PRO A 129      21.260   7.708  21.327  1.00  0.65           H  
ATOM   1871 2HB  PRO A 129      20.083   7.258  22.562  1.00  0.65           H  
ATOM   1872 1HG  PRO A 129      19.995   5.942  20.228  1.00  0.65           H  
ATOM   1873 2HG  PRO A 129      18.491   6.429  20.990  1.00  0.65           H  
ATOM   1874 1HD  PRO A 129      19.954   7.724  18.637  1.00  0.65           H  
ATOM   1875 2HD  PRO A 129      18.173   7.446  18.978  1.00  0.65           H  
ATOM   1876  N   SER A 130      20.425  10.753  22.908  1.00  0.65           N  
ATOM   1877  CA  SER A 130      21.307  11.838  23.334  1.00  0.65           C  
ATOM   1878  C   SER A 130      22.756  11.389  23.537  1.00  0.65           C  
ATOM   1879  O   SER A 130      23.671  12.212  23.533  1.00  0.65           O  
ATOM   1880  CB  SER A 130      20.762  12.464  24.602  1.00  0.65           C  
ATOM   1881  OG  SER A 130      20.804  11.565  25.675  1.00  0.65           O  
ATOM   1882  H   SER A 130      19.648  10.504  23.503  1.00  0.65           H  
ATOM   1883  HA  SER A 130      21.289  12.605  22.565  1.00  0.65           H  
ATOM   1884 1HB  SER A 130      21.337  13.357  24.845  1.00  0.65           H  
ATOM   1885 2HB  SER A 130      19.733  12.776  24.427  1.00  0.65           H  
ATOM   1886  HG  SER A 130      21.725  11.511  25.942  1.00  0.65           H  
ATOM   1887  N   SER A 131      22.955  10.086  23.711  1.00  0.65           N  
ATOM   1888  CA  SER A 131      24.276   9.515  23.931  1.00  0.65           C  
ATOM   1889  C   SER A 131      24.977   9.144  22.636  1.00  0.65           C  
ATOM   1890  O   SER A 131      26.114   8.671  22.668  1.00  0.65           O  
ATOM   1891  CB  SER A 131      24.179   8.271  24.781  1.00  0.65           C  
ATOM   1892  OG  SER A 131      23.681   8.560  26.057  1.00  0.65           O  
ATOM   1893  H   SER A 131      22.148   9.481  23.690  1.00  0.65           H  
ATOM   1894  HA  SER A 131      24.882  10.251  24.454  1.00  0.65           H  
ATOM   1895 1HB  SER A 131      23.536   7.559  24.283  1.00  0.65           H  
ATOM   1896 2HB  SER A 131      25.164   7.815  24.867  1.00  0.65           H  
ATOM   1897  HG  SER A 131      24.268   9.226  26.428  1.00  0.65           H  
ATOM   1898  N   LEU A 132      24.296   9.296  21.500  1.00  0.65           N  
ATOM   1899  CA  LEU A 132      24.886   8.887  20.238  1.00  0.65           C  
ATOM   1900  C   LEU A 132      26.085   9.798  19.901  1.00  0.65           C  
ATOM   1901  O   LEU A 132      25.906  11.015  19.886  1.00  0.65           O  
ATOM   1902  CB  LEU A 132      23.837   8.979  19.128  1.00  0.65           C  
ATOM   1903  CG  LEU A 132      24.254   8.405  17.847  1.00  0.65           C  
ATOM   1904  CD1 LEU A 132      24.416   6.945  18.018  1.00  0.65           C  
ATOM   1905  CD2 LEU A 132      23.250   8.644  16.836  1.00  0.65           C  
ATOM   1906  H   LEU A 132      23.360   9.704  21.494  1.00  0.65           H  
ATOM   1907  HA  LEU A 132      25.178   7.853  20.323  1.00  0.65           H  
ATOM   1908 1HB  LEU A 132      22.930   8.471  19.454  1.00  0.65           H  
ATOM   1909 2HB  LEU A 132      23.591  10.031  18.967  1.00  0.65           H  
ATOM   1910  HG  LEU A 132      25.204   8.850  17.556  1.00  0.65           H  
ATOM   1911 1HD1 LEU A 132      24.745   6.506  17.101  1.00  0.65           H  
ATOM   1912 2HD1 LEU A 132      25.133   6.752  18.782  1.00  0.65           H  
ATOM   1913 3HD1 LEU A 132      23.463   6.516  18.302  1.00  0.65           H  
ATOM   1914 1HD2 LEU A 132      23.579   8.212  15.909  1.00  0.65           H  
ATOM   1915 2HD2 LEU A 132      22.320   8.180  17.146  1.00  0.65           H  
ATOM   1916 3HD2 LEU A 132      23.114   9.695  16.723  1.00  0.65           H  
ATOM   1917  N   PRO A 133      27.306   9.270  19.632  1.00  0.65           N  
ATOM   1918  CA  PRO A 133      28.493  10.031  19.274  1.00  0.65           C  
ATOM   1919  C   PRO A 133      28.253  10.854  18.032  1.00  0.65           C  
ATOM   1920  O   PRO A 133      27.581  10.400  17.103  1.00  0.65           O  
ATOM   1921  CB  PRO A 133      29.537   8.943  19.012  1.00  0.65           C  
ATOM   1922  CG  PRO A 133      29.066   7.763  19.815  1.00  0.65           C  
ATOM   1923  CD  PRO A 133      27.564   7.825  19.748  1.00  0.65           C  
ATOM   1924  HA  PRO A 133      28.792  10.674  20.109  1.00  0.65           H  
ATOM   1925 1HB  PRO A 133      29.594   8.737  17.933  1.00  0.65           H  
ATOM   1926 2HB  PRO A 133      30.529   9.299  19.323  1.00  0.65           H  
ATOM   1927 1HG  PRO A 133      29.462   6.821  19.404  1.00  0.65           H  
ATOM   1928 2HG  PRO A 133      29.433   7.819  20.848  1.00  0.65           H  
ATOM   1929 1HD  PRO A 133      27.230   7.284  18.868  1.00  0.65           H  
ATOM   1930 2HD  PRO A 133      27.181   7.426  20.680  1.00  0.65           H  
ATOM   1931  N   ASP A 134      28.848  12.034  17.974  1.00  0.64           N  
ATOM   1932  CA  ASP A 134      28.681  12.869  16.798  1.00  0.64           C  
ATOM   1933  C   ASP A 134      29.238  12.190  15.546  1.00  0.64           C  
ATOM   1934  O   ASP A 134      30.236  11.458  15.613  1.00  0.64           O  
ATOM   1935  CB  ASP A 134      29.331  14.245  16.983  1.00  0.64           C  
ATOM   1936  CG  ASP A 134      28.592  15.102  18.014  1.00  0.64           C  
ATOM   1937  OD1 ASP A 134      27.565  14.660  18.496  1.00  0.64           O  
ATOM   1938  OD2 ASP A 134      28.954  16.251  18.212  1.00  0.64           O  
ATOM   1939  H   ASP A 134      29.399  12.363  18.756  1.00  0.64           H  
ATOM   1940  HA  ASP A 134      27.612  13.019  16.647  1.00  0.64           H  
ATOM   1941 1HB  ASP A 134      30.368  14.126  17.289  1.00  0.64           H  
ATOM   1942 2HB  ASP A 134      29.326  14.771  16.024  1.00  0.64           H  
ATOM   1943  N   GLY A 135      28.603  12.444  14.404  1.00  0.64           N  
ATOM   1944  CA  GLY A 135      29.078  11.885  13.139  1.00  0.64           C  
ATOM   1945  C   GLY A 135      27.969  11.624  12.130  1.00  0.64           C  
ATOM   1946  O   GLY A 135      26.803  11.942  12.368  1.00  0.64           O  
ATOM   1947  H   GLY A 135      27.796  13.069  14.434  1.00  0.64           H  
ATOM   1948 1HA  GLY A 135      29.802  12.570  12.701  1.00  0.64           H  
ATOM   1949 2HA  GLY A 135      29.604  10.957  13.338  1.00  0.64           H  
ATOM   1950  N   ASP A 136      28.342  11.057  10.986  1.00  0.65           N  
ATOM   1951  CA  ASP A 136      27.375  10.814   9.923  1.00  0.65           C  
ATOM   1952  C   ASP A 136      26.796   9.406   9.987  1.00  0.65           C  
ATOM   1953  O   ASP A 136      27.532   8.415   9.989  1.00  0.65           O  
ATOM   1954  CB  ASP A 136      27.994  11.122   8.569  1.00  0.65           C  
ATOM   1955  CG  ASP A 136      28.321  12.638   8.453  1.00  0.65           C  
ATOM   1956  OD1 ASP A 136      27.864  13.408   9.289  1.00  0.65           O  
ATOM   1957  OD2 ASP A 136      29.007  13.000   7.539  1.00  0.65           O  
ATOM   1958  H   ASP A 136      29.310  10.799  10.846  1.00  0.65           H  
ATOM   1959  HA  ASP A 136      26.545  11.501  10.052  1.00  0.65           H  
ATOM   1960 1HB  ASP A 136      28.905  10.536   8.430  1.00  0.65           H  
ATOM   1961 2HB  ASP A 136      27.292  10.847   7.780  1.00  0.65           H  
ATOM   1962  N   TYR A 137      25.477   9.353  10.098  1.00  0.65           N  
ATOM   1963  CA  TYR A 137      24.708   8.135  10.251  1.00  0.65           C  
ATOM   1964  C   TYR A 137      23.691   7.925   9.150  1.00  0.65           C  
ATOM   1965  O   TYR A 137      23.205   8.870   8.516  1.00  0.65           O  
ATOM   1966  CB  TYR A 137      23.961   8.151  11.587  1.00  0.65           C  
ATOM   1967  CG  TYR A 137      24.837   8.090  12.806  1.00  0.65           C  
ATOM   1968  CD1 TYR A 137      25.431   9.224  13.288  1.00  0.65           C  
ATOM   1969  CD2 TYR A 137      25.013   6.892  13.456  1.00  0.65           C  
ATOM   1970  CE1 TYR A 137      26.223   9.166  14.408  1.00  0.65           C  
ATOM   1971  CE2 TYR A 137      25.796   6.819  14.567  1.00  0.65           C  
ATOM   1972  CZ  TYR A 137      26.409   7.953  15.049  1.00  0.65           C  
ATOM   1973  OH  TYR A 137      27.189   7.892  16.179  1.00  0.65           O  
ATOM   1974  H   TYR A 137      24.963  10.229  10.078  1.00  0.65           H  
ATOM   1975  HA  TYR A 137      25.393   7.294  10.227  1.00  0.65           H  
ATOM   1976 1HB  TYR A 137      23.357   9.062  11.647  1.00  0.65           H  
ATOM   1977 2HB  TYR A 137      23.275   7.301  11.619  1.00  0.65           H  
ATOM   1978  HD1 TYR A 137      25.272  10.166  12.777  1.00  0.65           H  
ATOM   1979  HD2 TYR A 137      24.522   6.003  13.082  1.00  0.65           H  
ATOM   1980  HE1 TYR A 137      26.697  10.071  14.789  1.00  0.65           H  
ATOM   1981  HE2 TYR A 137      25.931   5.866  15.076  1.00  0.65           H  
ATOM   1982  HH  TYR A 137      27.359   8.807  16.493  1.00  0.65           H  
ATOM   1983  N   LEU A 138      23.367   6.667   8.930  1.00  0.66           N  
ATOM   1984  CA  LEU A 138      22.297   6.331   8.021  1.00  0.66           C  
ATOM   1985  C   LEU A 138      21.140   5.863   8.892  1.00  0.66           C  
ATOM   1986  O   LEU A 138      21.324   5.048   9.803  1.00  0.66           O  
ATOM   1987  CB  LEU A 138      22.748   5.262   7.024  1.00  0.66           C  
ATOM   1988  CG  LEU A 138      21.752   4.830   5.939  1.00  0.66           C  
ATOM   1989  CD1 LEU A 138      21.521   5.999   4.980  1.00  0.66           C  
ATOM   1990  CD2 LEU A 138      22.324   3.637   5.192  1.00  0.66           C  
ATOM   1991  H   LEU A 138      23.851   5.939   9.453  1.00  0.66           H  
ATOM   1992  HA  LEU A 138      21.983   7.218   7.472  1.00  0.66           H  
ATOM   1993 1HB  LEU A 138      23.590   5.671   6.495  1.00  0.66           H  
ATOM   1994 2HB  LEU A 138      23.066   4.374   7.574  1.00  0.66           H  
ATOM   1995  HG  LEU A 138      20.796   4.571   6.392  1.00  0.66           H  
ATOM   1996 1HD1 LEU A 138      20.824   5.718   4.201  1.00  0.66           H  
ATOM   1997 2HD1 LEU A 138      21.127   6.832   5.528  1.00  0.66           H  
ATOM   1998 3HD1 LEU A 138      22.469   6.284   4.522  1.00  0.66           H  
ATOM   1999 1HD2 LEU A 138      21.623   3.324   4.425  1.00  0.66           H  
ATOM   2000 2HD2 LEU A 138      23.272   3.913   4.735  1.00  0.66           H  
ATOM   2001 3HD2 LEU A 138      22.494   2.834   5.866  1.00  0.66           H  
ATOM   2002  N   LEU A 139      19.971   6.450   8.680  1.00  0.66           N  
ATOM   2003  CA  LEU A 139      18.774   6.086   9.431  1.00  0.66           C  
ATOM   2004  C   LEU A 139      17.920   5.218   8.564  1.00  0.66           C  
ATOM   2005  O   LEU A 139      17.673   5.569   7.420  1.00  0.66           O  
ATOM   2006  CB  LEU A 139      17.928   7.301   9.788  1.00  0.66           C  
ATOM   2007  CG  LEU A 139      18.311   8.118  10.942  1.00  0.66           C  
ATOM   2008  CD1 LEU A 139      19.687   8.607  10.733  1.00  0.66           C  
ATOM   2009  CD2 LEU A 139      17.349   9.247  11.039  1.00  0.66           C  
ATOM   2010  H   LEU A 139      19.902   7.157   7.949  1.00  0.66           H  
ATOM   2011  HA  LEU A 139      19.053   5.534  10.328  1.00  0.66           H  
ATOM   2012 1HB  LEU A 139      17.915   7.964   8.921  1.00  0.66           H  
ATOM   2013 2HB  LEU A 139      16.909   6.956   9.960  1.00  0.66           H  
ATOM   2014  HG  LEU A 139      18.265   7.550  11.860  1.00  0.66           H  
ATOM   2015 1HD1 LEU A 139      19.962   9.254  11.554  1.00  0.66           H  
ATOM   2016 2HD1 LEU A 139      20.373   7.777  10.680  1.00  0.66           H  
ATOM   2017 3HD1 LEU A 139      19.718   9.150   9.804  1.00  0.66           H  
ATOM   2018 1HD2 LEU A 139      17.638   9.856  11.878  1.00  0.66           H  
ATOM   2019 2HD2 LEU A 139      17.375   9.825  10.128  1.00  0.66           H  
ATOM   2020 3HD2 LEU A 139      16.349   8.876  11.184  1.00  0.66           H  
ATOM   2021  N   ARG A 140      17.454   4.110   9.101  1.00  0.67           N  
ATOM   2022  CA  ARG A 140      16.591   3.197   8.372  1.00  0.67           C  
ATOM   2023  C   ARG A 140      15.266   3.028   9.082  1.00  0.67           C  
ATOM   2024  O   ARG A 140      15.221   2.698  10.269  1.00  0.67           O  
ATOM   2025  CB  ARG A 140      17.284   1.845   8.220  1.00  0.67           C  
ATOM   2026  CG  ARG A 140      16.504   0.710   7.590  1.00  0.67           C  
ATOM   2027  CD  ARG A 140      17.359  -0.542   7.507  1.00  0.67           C  
ATOM   2028  NE  ARG A 140      18.447  -0.416   6.536  1.00  0.67           N  
ATOM   2029  CZ  ARG A 140      19.498  -1.259   6.450  1.00  0.67           C  
ATOM   2030  NH1 ARG A 140      19.559  -2.235   7.263  1.00  0.67           N  
ATOM   2031  NH2 ARG A 140      20.474  -1.091   5.554  1.00  0.67           N  
ATOM   2032  H   ARG A 140      17.708   3.888  10.060  1.00  0.67           H  
ATOM   2033  HA  ARG A 140      16.399   3.607   7.384  1.00  0.67           H  
ATOM   2034 1HB  ARG A 140      18.180   1.976   7.627  1.00  0.67           H  
ATOM   2035 2HB  ARG A 140      17.602   1.506   9.200  1.00  0.67           H  
ATOM   2036 1HG  ARG A 140      15.630   0.490   8.207  1.00  0.67           H  
ATOM   2037 2HG  ARG A 140      16.172   0.984   6.592  1.00  0.67           H  
ATOM   2038 1HD  ARG A 140      17.807  -0.732   8.487  1.00  0.67           H  
ATOM   2039 2HD  ARG A 140      16.748  -1.395   7.226  1.00  0.67           H  
ATOM   2040  HE  ARG A 140      18.412   0.365   5.891  1.00  0.67           H  
ATOM   2041 1HH1 ARG A 140      18.826  -2.364   7.954  1.00  0.67           H  
ATOM   2042 2HH1 ARG A 140      20.325  -2.889   7.212  1.00  0.67           H  
ATOM   2043 1HH2 ARG A 140      20.431  -0.312   4.906  1.00  0.67           H  
ATOM   2044 2HH2 ARG A 140      21.301  -1.719   5.545  1.00  0.67           H  
ATOM   2045  N   VAL A 141      14.180   3.228   8.353  1.00  0.67           N  
ATOM   2046  CA  VAL A 141      12.861   3.026   8.930  1.00  0.67           C  
ATOM   2047  C   VAL A 141      12.286   1.834   8.235  1.00  0.67           C  
ATOM   2048  O   VAL A 141      12.467   1.666   7.022  1.00  0.67           O  
ATOM   2049  CB  VAL A 141      11.925   4.235   8.735  1.00  0.67           C  
ATOM   2050  CG1 VAL A 141      11.698   4.480   7.257  1.00  0.67           C  
ATOM   2051  CG2 VAL A 141      10.577   4.006   9.445  1.00  0.67           C  
ATOM   2052  H   VAL A 141      14.278   3.529   7.382  1.00  0.67           H  
ATOM   2053  HA  VAL A 141      12.945   2.811   9.994  1.00  0.67           H  
ATOM   2054  HB  VAL A 141      12.396   5.099   9.162  1.00  0.67           H  
ATOM   2055 1HG1 VAL A 141      11.052   5.339   7.120  1.00  0.67           H  
ATOM   2056 2HG1 VAL A 141      12.644   4.670   6.788  1.00  0.67           H  
ATOM   2057 3HG1 VAL A 141      11.230   3.607   6.804  1.00  0.67           H  
ATOM   2058 1HG2 VAL A 141       9.950   4.886   9.307  1.00  0.67           H  
ATOM   2059 2HG2 VAL A 141      10.068   3.143   9.027  1.00  0.67           H  
ATOM   2060 3HG2 VAL A 141      10.750   3.845  10.513  1.00  0.67           H  
ATOM   2061  N   GLU A 142      11.613   0.999   9.003  1.00  0.68           N  
ATOM   2062  CA  GLU A 142      11.036  -0.187   8.435  1.00  0.68           C  
ATOM   2063  C   GLU A 142       9.689  -0.540   9.009  1.00  0.68           C  
ATOM   2064  O   GLU A 142       9.449  -0.523  10.220  1.00  0.68           O  
ATOM   2065  CB  GLU A 142      12.006  -1.349   8.608  1.00  0.68           C  
ATOM   2066  CG  GLU A 142      11.577  -2.654   8.011  1.00  0.68           C  
ATOM   2067  CD  GLU A 142      12.682  -3.568   8.073  1.00  0.68           C  
ATOM   2068  OE1 GLU A 142      13.633  -3.225   8.747  1.00  0.68           O  
ATOM   2069  OE2 GLU A 142      12.665  -4.566   7.419  1.00  0.68           O  
ATOM   2070  H   GLU A 142      11.525   1.190  10.001  1.00  0.68           H  
ATOM   2071  HA  GLU A 142      10.902  -0.016   7.370  1.00  0.68           H  
ATOM   2072 1HB  GLU A 142      12.962  -1.082   8.160  1.00  0.68           H  
ATOM   2073 2HB  GLU A 142      12.184  -1.512   9.672  1.00  0.68           H  
ATOM   2074 1HG  GLU A 142      10.756  -3.061   8.603  1.00  0.68           H  
ATOM   2075 2HG  GLU A 142      11.220  -2.537   6.998  1.00  0.68           H  
ATOM   2076  N   HIS A 143       8.805  -0.880   8.104  1.00  0.70           N  
ATOM   2077  CA  HIS A 143       7.475  -1.318   8.440  1.00  0.70           C  
ATOM   2078  C   HIS A 143       7.318  -2.731   7.958  1.00  0.70           C  
ATOM   2079  O   HIS A 143       7.669  -3.043   6.813  1.00  0.70           O  
ATOM   2080  CB  HIS A 143       6.466  -0.445   7.748  1.00  0.70           C  
ATOM   2081  CG  HIS A 143       5.022  -0.782   7.981  1.00  0.70           C  
ATOM   2082  ND1 HIS A 143       4.164  -1.081   6.944  1.00  0.70           N  
ATOM   2083  CD2 HIS A 143       4.270  -0.792   9.098  1.00  0.70           C  
ATOM   2084  CE1 HIS A 143       2.950  -1.259   7.423  1.00  0.70           C  
ATOM   2085  NE2 HIS A 143       2.989  -1.071   8.720  1.00  0.70           N  
ATOM   2086  H   HIS A 143       9.082  -0.831   7.120  1.00  0.70           H  
ATOM   2087  HA  HIS A 143       7.318  -1.289   9.513  1.00  0.70           H  
ATOM   2088 1HB  HIS A 143       6.633   0.598   8.004  1.00  0.70           H  
ATOM   2089 2HB  HIS A 143       6.666  -0.550   6.698  1.00  0.70           H  
ATOM   2090  HD2 HIS A 143       4.594  -0.577  10.109  1.00  0.70           H  
ATOM   2091  HE1 HIS A 143       2.068  -1.469   6.836  1.00  0.70           H  
ATOM   2092  HE2 HIS A 143       2.197  -1.074   9.363  1.00  0.70           H  
ATOM   2093  N   ILE A 144       6.802  -3.604   8.809  1.00  0.73           N  
ATOM   2094  CA  ILE A 144       6.642  -4.966   8.324  1.00  0.73           C  
ATOM   2095  C   ILE A 144       5.186  -5.264   8.128  1.00  0.73           C  
ATOM   2096  O   ILE A 144       4.509  -5.690   9.052  1.00  0.73           O  
ATOM   2097  CB  ILE A 144       7.217  -5.969   9.316  1.00  0.73           C  
ATOM   2098  CG1 ILE A 144       8.671  -5.612   9.590  1.00  0.73           C  
ATOM   2099  CG2 ILE A 144       7.070  -7.391   8.752  1.00  0.73           C  
ATOM   2100  CD1 ILE A 144       9.311  -6.440  10.646  1.00  0.73           C  
ATOM   2101  H   ILE A 144       6.529  -3.301   9.750  1.00  0.73           H  
ATOM   2102  HA  ILE A 144       7.146  -5.084   7.367  1.00  0.73           H  
ATOM   2103  HB  ILE A 144       6.686  -5.913  10.244  1.00  0.73           H  
ATOM   2104 1HG1 ILE A 144       9.217  -5.689   8.690  1.00  0.73           H  
ATOM   2105 2HG1 ILE A 144       8.717  -4.572   9.919  1.00  0.73           H  
ATOM   2106 1HG2 ILE A 144       7.476  -8.112   9.458  1.00  0.73           H  
ATOM   2107 2HG2 ILE A 144       6.012  -7.602   8.584  1.00  0.73           H  
ATOM   2108 3HG2 ILE A 144       7.604  -7.464   7.807  1.00  0.73           H  
ATOM   2109 1HD1 ILE A 144      10.339  -6.109  10.785  1.00  0.73           H  
ATOM   2110 2HD1 ILE A 144       8.758  -6.320  11.576  1.00  0.73           H  
ATOM   2111 3HD1 ILE A 144       9.303  -7.487  10.349  1.00  0.73           H  
ATOM   2112  N   ALA A 145       4.680  -5.043   6.936  1.00  0.77           N  
ATOM   2113  CA  ALA A 145       3.266  -5.234   6.774  1.00  0.77           C  
ATOM   2114  C   ALA A 145       2.978  -6.696   6.983  1.00  0.77           C  
ATOM   2115  O   ALA A 145       3.692  -7.578   6.496  1.00  0.77           O  
ATOM   2116  CB  ALA A 145       2.802  -4.733   5.443  1.00  0.77           C  
ATOM   2117  H   ALA A 145       5.257  -4.758   6.149  1.00  0.77           H  
ATOM   2118  HA  ALA A 145       2.739  -4.678   7.552  1.00  0.77           H  
ATOM   2119 1HB  ALA A 145       1.743  -4.901   5.354  1.00  0.77           H  
ATOM   2120 2HB  ALA A 145       3.018  -3.668   5.365  1.00  0.77           H  
ATOM   2121 3HB  ALA A 145       3.308  -5.246   4.697  1.00  0.77           H  
ATOM   2122  N   LEU A 146       1.880  -6.966   7.644  1.00  0.81           N  
ATOM   2123  CA  LEU A 146       1.496  -8.313   7.969  1.00  0.81           C  
ATOM   2124  C   LEU A 146       0.366  -8.841   7.100  1.00  0.81           C  
ATOM   2125  O   LEU A 146      -0.293  -9.817   7.442  1.00  0.81           O  
ATOM   2126  CB  LEU A 146       1.133  -8.299   9.436  1.00  0.81           C  
ATOM   2127  CG  LEU A 146       2.278  -7.886  10.348  1.00  0.81           C  
ATOM   2128  CD1 LEU A 146       1.775  -7.766  11.697  1.00  0.81           C  
ATOM   2129  CD2 LEU A 146       3.388  -8.914  10.280  1.00  0.81           C  
ATOM   2130  H   LEU A 146       1.323  -6.201   8.027  1.00  0.81           H  
ATOM   2131  HA  LEU A 146       2.366  -8.950   7.828  1.00  0.81           H  
ATOM   2132 1HB  LEU A 146       0.345  -7.584   9.585  1.00  0.81           H  
ATOM   2133 2HB  LEU A 146       0.783  -9.285   9.740  1.00  0.81           H  
ATOM   2134  HG  LEU A 146       2.659  -6.924  10.043  1.00  0.81           H  
ATOM   2135 1HD1 LEU A 146       2.578  -7.473  12.362  1.00  0.81           H  
ATOM   2136 2HD1 LEU A 146       0.985  -7.018  11.712  1.00  0.81           H  
ATOM   2137 3HD1 LEU A 146       1.382  -8.703  11.991  1.00  0.81           H  
ATOM   2138 1HD2 LEU A 146       4.207  -8.619  10.937  1.00  0.81           H  
ATOM   2139 2HD2 LEU A 146       3.006  -9.888  10.597  1.00  0.81           H  
ATOM   2140 3HD2 LEU A 146       3.760  -8.989   9.257  1.00  0.81           H  
ATOM   2141  N   HIS A 147       0.181  -8.234   5.937  1.00  0.86           N  
ATOM   2142  CA  HIS A 147      -0.895  -8.627   5.034  1.00  0.86           C  
ATOM   2143  C   HIS A 147      -0.832 -10.128   4.715  1.00  0.86           C  
ATOM   2144  O   HIS A 147      -1.825 -10.835   4.908  1.00  0.86           O  
ATOM   2145  CB  HIS A 147      -0.825  -7.792   3.744  1.00  0.86           C  
ATOM   2146  CG  HIS A 147      -1.885  -8.085   2.726  1.00  0.86           C  
ATOM   2147  ND1 HIS A 147      -3.182  -7.620   2.841  1.00  0.86           N  
ATOM   2148  CD2 HIS A 147      -1.837  -8.786   1.568  1.00  0.86           C  
ATOM   2149  CE1 HIS A 147      -3.887  -8.027   1.797  1.00  0.86           C  
ATOM   2150  NE2 HIS A 147      -3.095  -8.735   1.010  1.00  0.86           N  
ATOM   2151  H   HIS A 147       0.794  -7.468   5.691  1.00  0.86           H  
ATOM   2152  HA  HIS A 147      -1.855  -8.430   5.510  1.00  0.86           H  
ATOM   2153 1HB  HIS A 147      -0.891  -6.734   4.002  1.00  0.86           H  
ATOM   2154 2HB  HIS A 147       0.125  -7.938   3.269  1.00  0.86           H  
ATOM   2155  HD2 HIS A 147      -0.963  -9.294   1.158  1.00  0.86           H  
ATOM   2156  HE1 HIS A 147      -4.940  -7.815   1.617  1.00  0.86           H  
ATOM   2157  HE2 HIS A 147      -3.364  -9.171   0.139  1.00  0.86           H  
ATOM   2158  N   GLY A 148       0.331 -10.626   4.272  1.00  0.90           N  
ATOM   2159  CA  GLY A 148       0.496 -12.057   3.980  1.00  0.90           C  
ATOM   2160  C   GLY A 148       1.068 -12.875   5.164  1.00  0.90           C  
ATOM   2161  O   GLY A 148       1.534 -14.015   4.986  1.00  0.90           O  
ATOM   2162  H   GLY A 148       1.123  -9.998   4.092  1.00  0.90           H  
ATOM   2163 1HA  GLY A 148      -0.473 -12.470   3.700  1.00  0.90           H  
ATOM   2164 2HA  GLY A 148       1.138 -12.171   3.111  1.00  0.90           H  
ATOM   2165  N   ALA A 149       1.085 -12.286   6.358  1.00  0.93           N  
ATOM   2166  CA  ALA A 149       1.690 -12.944   7.504  1.00  0.93           C  
ATOM   2167  C   ALA A 149       0.973 -14.243   7.815  1.00  0.93           C  
ATOM   2168  O   ALA A 149      -0.229 -14.396   7.592  1.00  0.93           O  
ATOM   2169  CB  ALA A 149       1.693 -12.038   8.706  1.00  0.93           C  
ATOM   2170  H   ALA A 149       0.647 -11.376   6.494  1.00  0.93           H  
ATOM   2171  HA  ALA A 149       2.723 -13.186   7.253  1.00  0.93           H  
ATOM   2172 1HB  ALA A 149       2.154 -12.525   9.534  1.00  0.93           H  
ATOM   2173 2HB  ALA A 149       2.244 -11.147   8.470  1.00  0.93           H  
ATOM   2174 3HB  ALA A 149       0.670 -11.777   8.976  1.00  0.93           H  
ATOM   2175  N   GLY A 150       1.742 -15.187   8.322  1.00  0.95           N  
ATOM   2176  CA  GLY A 150       1.286 -16.515   8.683  1.00  0.95           C  
ATOM   2177  C   GLY A 150       1.939 -17.527   7.751  1.00  0.95           C  
ATOM   2178  O   GLY A 150       2.103 -18.697   8.102  1.00  0.95           O  
ATOM   2179  H   GLY A 150       2.714 -14.973   8.481  1.00  0.95           H  
ATOM   2180 1HA  GLY A 150       1.555 -16.726   9.720  1.00  0.95           H  
ATOM   2181 2HA  GLY A 150       0.202 -16.573   8.603  1.00  0.95           H  
ATOM   2182  N   THR A 151       2.368 -17.056   6.580  1.00  0.95           N  
ATOM   2183  CA  THR A 151       3.079 -17.898   5.627  1.00  0.95           C  
ATOM   2184  C   THR A 151       4.520 -17.423   5.525  1.00  0.95           C  
ATOM   2185  O   THR A 151       4.767 -16.223   5.406  1.00  0.95           O  
ATOM   2186  CB  THR A 151       2.410 -17.867   4.234  1.00  0.95           C  
ATOM   2187  OG1 THR A 151       1.066 -18.372   4.330  1.00  0.95           O  
ATOM   2188  CG2 THR A 151       3.193 -18.711   3.240  1.00  0.95           C  
ATOM   2189  H   THR A 151       2.171 -16.084   6.324  1.00  0.95           H  
ATOM   2190  HA  THR A 151       3.084 -18.926   5.988  1.00  0.95           H  
ATOM   2191  HB  THR A 151       2.373 -16.835   3.877  1.00  0.95           H  
ATOM   2192  HG1 THR A 151       0.523 -17.748   4.818  1.00  0.95           H  
ATOM   2193 1HG2 THR A 151       2.705 -18.671   2.268  1.00  0.95           H  
ATOM   2194 2HG2 THR A 151       4.206 -18.325   3.146  1.00  0.95           H  
ATOM   2195 3HG2 THR A 151       3.229 -19.742   3.586  1.00  0.95           H  
ATOM   2196  N   GLU A 152       5.472 -18.348   5.608  1.00  0.94           N  
ATOM   2197  CA  GLU A 152       6.876 -17.964   5.528  1.00  0.94           C  
ATOM   2198  C   GLU A 152       7.132 -17.203   4.247  1.00  0.94           C  
ATOM   2199  O   GLU A 152       6.741 -17.641   3.167  1.00  0.94           O  
ATOM   2200  CB  GLU A 152       7.779 -19.194   5.597  1.00  0.94           C  
ATOM   2201  CG  GLU A 152       9.262 -18.891   5.613  1.00  0.94           C  
ATOM   2202  CD  GLU A 152      10.126 -20.138   5.689  1.00  0.94           C  
ATOM   2203  OE1 GLU A 152       9.585 -21.211   5.813  1.00  0.94           O  
ATOM   2204  OE2 GLU A 152      11.325 -20.007   5.626  1.00  0.94           O  
ATOM   2205  H   GLU A 152       5.217 -19.319   5.717  1.00  0.94           H  
ATOM   2206  HA  GLU A 152       7.114 -17.303   6.352  1.00  0.94           H  
ATOM   2207 1HB  GLU A 152       7.547 -19.763   6.496  1.00  0.94           H  
ATOM   2208 2HB  GLU A 152       7.580 -19.838   4.740  1.00  0.94           H  
ATOM   2209 1HG  GLU A 152       9.527 -18.335   4.715  1.00  0.94           H  
ATOM   2210 2HG  GLU A 152       9.459 -18.258   6.471  1.00  0.94           H  
ATOM   2211  N   GLY A 153       7.772 -16.044   4.376  1.00  0.91           N  
ATOM   2212  CA  GLY A 153       8.072 -15.200   3.226  1.00  0.91           C  
ATOM   2213  C   GLY A 153       6.871 -14.347   2.807  1.00  0.91           C  
ATOM   2214  O   GLY A 153       6.935 -13.638   1.808  1.00  0.91           O  
ATOM   2215  H   GLY A 153       8.059 -15.746   5.295  1.00  0.91           H  
ATOM   2216 1HA  GLY A 153       8.915 -14.549   3.463  1.00  0.91           H  
ATOM   2217 2HA  GLY A 153       8.380 -15.828   2.391  1.00  0.91           H  
ATOM   2218  N   GLY A 154       5.766 -14.441   3.552  1.00  0.88           N  
ATOM   2219  CA  GLY A 154       4.544 -13.720   3.231  1.00  0.88           C  
ATOM   2220  C   GLY A 154       4.441 -12.301   3.791  1.00  0.88           C  
ATOM   2221  O   GLY A 154       3.456 -11.619   3.524  1.00  0.88           O  
ATOM   2222  H   GLY A 154       5.743 -15.067   4.351  1.00  0.88           H  
ATOM   2223 1HA  GLY A 154       4.436 -13.683   2.147  1.00  0.88           H  
ATOM   2224 2HA  GLY A 154       3.701 -14.306   3.598  1.00  0.88           H  
ATOM   2225  N   ALA A 155       5.421 -11.840   4.566  1.00  0.86           N  
ATOM   2226  CA  ALA A 155       5.352 -10.475   5.106  1.00  0.86           C  
ATOM   2227  C   ALA A 155       5.849  -9.497   4.046  1.00  0.86           C  
ATOM   2228  O   ALA A 155       6.687  -9.847   3.220  1.00  0.86           O  
ATOM   2229  CB  ALA A 155       6.147 -10.337   6.383  1.00  0.86           C  
ATOM   2230  H   ALA A 155       6.214 -12.429   4.761  1.00  0.86           H  
ATOM   2231  HA  ALA A 155       4.308 -10.234   5.320  1.00  0.86           H  
ATOM   2232 1HB  ALA A 155       6.055  -9.315   6.744  1.00  0.86           H  
ATOM   2233 2HB  ALA A 155       5.750 -11.024   7.130  1.00  0.86           H  
ATOM   2234 3HB  ALA A 155       7.180 -10.566   6.193  1.00  0.86           H  
ATOM   2235  N   GLN A 156       5.320  -8.279   4.062  1.00  0.84           N  
ATOM   2236  CA  GLN A 156       5.706  -7.246   3.097  1.00  0.84           C  
ATOM   2237  C   GLN A 156       6.523  -6.130   3.757  1.00  0.84           C  
ATOM   2238  O   GLN A 156       5.995  -5.304   4.505  1.00  0.84           O  
ATOM   2239  CB  GLN A 156       4.449  -6.705   2.402  1.00  0.84           C  
ATOM   2240  CG  GLN A 156       3.744  -7.649   1.424  1.00  0.84           C  
ATOM   2241  CD  GLN A 156       3.069  -8.844   2.118  1.00  0.84           C  
ATOM   2242  OE1 GLN A 156       2.407  -8.721   3.179  1.00  0.84           O  
ATOM   2243  NE2 GLN A 156       3.255 -10.007   1.512  1.00  0.84           N  
ATOM   2244  H   GLN A 156       4.651  -8.046   4.798  1.00  0.84           H  
ATOM   2245  HA  GLN A 156       6.339  -7.704   2.336  1.00  0.84           H  
ATOM   2246 1HB  GLN A 156       3.713  -6.511   3.126  1.00  0.84           H  
ATOM   2247 2HB  GLN A 156       4.677  -5.773   1.892  1.00  0.84           H  
ATOM   2248 1HG  GLN A 156       2.976  -7.087   0.893  1.00  0.84           H  
ATOM   2249 2HG  GLN A 156       4.474  -8.030   0.715  1.00  0.84           H  
ATOM   2250 1HE2 GLN A 156       2.921 -10.859   1.939  1.00  0.84           H  
ATOM   2251 2HE2 GLN A 156       3.792 -10.063   0.634  1.00  0.84           H  
ATOM   2252  N   PHE A 157       7.820  -6.108   3.511  1.00  0.82           N  
ATOM   2253  CA  PHE A 157       8.678  -5.152   4.188  1.00  0.82           C  
ATOM   2254  C   PHE A 157       8.808  -3.876   3.362  1.00  0.82           C  
ATOM   2255  O   PHE A 157       9.079  -3.922   2.157  1.00  0.82           O  
ATOM   2256  CB  PHE A 157      10.055  -5.794   4.398  1.00  0.82           C  
ATOM   2257  CG  PHE A 157      10.057  -6.970   5.370  1.00  0.82           C  
ATOM   2258  CD1 PHE A 157       9.678  -8.239   4.953  1.00  0.82           C  
ATOM   2259  CD2 PHE A 157      10.490  -6.826   6.664  1.00  0.82           C  
ATOM   2260  CE1 PHE A 157       9.709  -9.298   5.824  1.00  0.82           C  
ATOM   2261  CE2 PHE A 157      10.538  -7.897   7.536  1.00  0.82           C  
ATOM   2262  CZ  PHE A 157      10.139  -9.123   7.118  1.00  0.82           C  
ATOM   2263  H   PHE A 157       8.244  -6.772   2.865  1.00  0.82           H  
ATOM   2264  HA  PHE A 157       8.244  -4.899   5.155  1.00  0.82           H  
ATOM   2265 1HB  PHE A 157      10.447  -6.140   3.451  1.00  0.82           H  
ATOM   2266 2HB  PHE A 157      10.746  -5.041   4.783  1.00  0.82           H  
ATOM   2267  HD1 PHE A 157       9.343  -8.394   3.922  1.00  0.82           H  
ATOM   2268  HD2 PHE A 157      10.809  -5.843   6.999  1.00  0.82           H  
ATOM   2269  HE1 PHE A 157       9.398 -10.282   5.477  1.00  0.82           H  
ATOM   2270  HE2 PHE A 157      10.893  -7.755   8.554  1.00  0.82           H  
ATOM   2271  HZ  PHE A 157      10.177  -9.960   7.801  1.00  0.82           H  
ATOM   2272  N   TYR A 158       8.608  -2.732   4.006  1.00  0.81           N  
ATOM   2273  CA  TYR A 158       8.768  -1.451   3.325  1.00  0.81           C  
ATOM   2274  C   TYR A 158       9.820  -0.664   4.068  1.00  0.81           C  
ATOM   2275  O   TYR A 158       9.733  -0.474   5.284  1.00  0.81           O  
ATOM   2276  CB  TYR A 158       7.469  -0.650   3.287  1.00  0.81           C  
ATOM   2277  CG  TYR A 158       6.321  -1.321   2.556  1.00  0.81           C  
ATOM   2278  CD1 TYR A 158       5.524  -2.217   3.243  1.00  0.81           C  
ATOM   2279  CD2 TYR A 158       6.054  -1.042   1.212  1.00  0.81           C  
ATOM   2280  CE1 TYR A 158       4.484  -2.833   2.609  1.00  0.81           C  
ATOM   2281  CE2 TYR A 158       5.001  -1.673   0.578  1.00  0.81           C  
ATOM   2282  CZ  TYR A 158       4.219  -2.569   1.289  1.00  0.81           C  
ATOM   2283  OH  TYR A 158       3.180  -3.224   0.697  1.00  0.81           O  
ATOM   2284  H   TYR A 158       8.341  -2.759   4.992  1.00  0.81           H  
ATOM   2285  HA  TYR A 158       9.124  -1.618   2.308  1.00  0.81           H  
ATOM   2286 1HB  TYR A 158       7.155  -0.467   4.303  1.00  0.81           H  
ATOM   2287 2HB  TYR A 158       7.649   0.321   2.824  1.00  0.81           H  
ATOM   2288  HD1 TYR A 158       5.730  -2.438   4.296  1.00  0.81           H  
ATOM   2289  HD2 TYR A 158       6.677  -0.334   0.659  1.00  0.81           H  
ATOM   2290  HE1 TYR A 158       3.869  -3.538   3.148  1.00  0.81           H  
ATOM   2291  HE2 TYR A 158       4.797  -1.468  -0.474  1.00  0.81           H  
ATOM   2292  HH  TYR A 158       3.200  -3.075  -0.253  1.00  0.81           H  
ATOM   2293  N   LEU A 159      10.825  -0.216   3.340  1.00  0.79           N  
ATOM   2294  CA  LEU A 159      11.928   0.494   3.958  1.00  0.79           C  
ATOM   2295  C   LEU A 159      12.269   1.810   3.325  1.00  0.79           C  
ATOM   2296  O   LEU A 159      11.977   2.060   2.154  1.00  0.79           O  
ATOM   2297  CB  LEU A 159      13.198  -0.350   3.938  1.00  0.79           C  
ATOM   2298  CG  LEU A 159      13.134  -1.599   4.706  1.00  0.79           C  
ATOM   2299  CD1 LEU A 159      12.817  -2.768   3.768  1.00  0.79           C  
ATOM   2300  CD2 LEU A 159      14.433  -1.746   5.459  1.00  0.79           C  
ATOM   2301  H   LEU A 159      10.844  -0.399   2.347  1.00  0.79           H  
ATOM   2302  HA  LEU A 159      11.660   0.687   4.991  1.00  0.79           H  
ATOM   2303 1HB  LEU A 159      13.441  -0.599   2.908  1.00  0.79           H  
ATOM   2304 2HB  LEU A 159      14.013   0.246   4.351  1.00  0.79           H  
ATOM   2305  HG  LEU A 159      12.333  -1.542   5.411  1.00  0.79           H  
ATOM   2306 1HD1 LEU A 159      12.756  -3.668   4.365  1.00  0.79           H  
ATOM   2307 2HD1 LEU A 159      11.870  -2.605   3.262  1.00  0.79           H  
ATOM   2308 3HD1 LEU A 159      13.603  -2.869   3.024  1.00  0.79           H  
ATOM   2309 1HD2 LEU A 159      14.423  -2.659   6.052  1.00  0.79           H  
ATOM   2310 2HD2 LEU A 159      15.247  -1.769   4.782  1.00  0.79           H  
ATOM   2311 3HD2 LEU A 159      14.538  -0.888   6.112  1.00  0.79           H  
ATOM   2312  N   SER A 160      12.926   2.641   4.108  1.00  0.77           N  
ATOM   2313  CA  SER A 160      13.485   3.868   3.581  1.00  0.77           C  
ATOM   2314  C   SER A 160      14.659   4.314   4.415  1.00  0.77           C  
ATOM   2315  O   SER A 160      14.674   4.158   5.637  1.00  0.77           O  
ATOM   2316  CB  SER A 160      12.430   4.923   3.510  1.00  0.77           C  
ATOM   2317  OG  SER A 160      12.921   6.121   2.993  1.00  0.77           O  
ATOM   2318  H   SER A 160      13.038   2.387   5.093  1.00  0.77           H  
ATOM   2319  HA  SER A 160      13.845   3.679   2.569  1.00  0.77           H  
ATOM   2320 1HB  SER A 160      11.662   4.543   2.853  1.00  0.77           H  
ATOM   2321 2HB  SER A 160      11.989   5.091   4.482  1.00  0.77           H  
ATOM   2322  HG  SER A 160      12.125   6.649   2.705  1.00  0.77           H  
ATOM   2323  N   CYS A 161      15.671   4.838   3.746  1.00  0.75           N  
ATOM   2324  CA  CYS A 161      16.837   5.293   4.466  1.00  0.75           C  
ATOM   2325  C   CYS A 161      17.225   6.726   4.193  1.00  0.75           C  
ATOM   2326  O   CYS A 161      17.131   7.202   3.055  1.00  0.75           O  
ATOM   2327  CB  CYS A 161      18.002   4.365   4.194  1.00  0.75           C  
ATOM   2328  SG  CYS A 161      17.677   2.705   4.807  1.00  0.75           S  
ATOM   2329  H   CYS A 161      15.609   4.934   2.743  1.00  0.75           H  
ATOM   2330  HA  CYS A 161      16.593   5.215   5.506  1.00  0.75           H  
ATOM   2331 1HB  CYS A 161      18.213   4.323   3.140  1.00  0.75           H  
ATOM   2332 2HB  CYS A 161      18.872   4.738   4.706  1.00  0.75           H  
ATOM   2333  N   GLY A 162      17.681   7.407   5.250  1.00  0.72           N  
ATOM   2334  CA  GLY A 162      18.073   8.797   5.118  1.00  0.72           C  
ATOM   2335  C   GLY A 162      19.416   9.139   5.746  1.00  0.72           C  
ATOM   2336  O   GLY A 162      19.863   8.526   6.718  1.00  0.72           O  
ATOM   2337  H   GLY A 162      17.739   6.923   6.145  1.00  0.72           H  
ATOM   2338 1HA  GLY A 162      18.127   9.006   4.063  1.00  0.72           H  
ATOM   2339 2HA  GLY A 162      17.297   9.442   5.529  1.00  0.72           H  
ATOM   2340  N   GLN A 163      20.049  10.154   5.177  1.00  0.68           N  
ATOM   2341  CA  GLN A 163      21.378  10.594   5.579  1.00  0.68           C  
ATOM   2342  C   GLN A 163      21.323  11.730   6.597  1.00  0.68           C  
ATOM   2343  O   GLN A 163      20.764  12.797   6.317  1.00  0.68           O  
ATOM   2344  CB  GLN A 163      22.130  11.024   4.326  1.00  0.68           C  
ATOM   2345  CG  GLN A 163      22.339   9.915   3.298  1.00  0.68           C  
ATOM   2346  CD  GLN A 163      23.056  10.394   2.020  1.00  0.68           C  
ATOM   2347  OE1 GLN A 163      22.959   9.711   0.985  1.00  0.68           O  
ATOM   2348  NE2 GLN A 163      23.755  11.537   2.067  1.00  0.68           N  
ATOM   2349  H   GLN A 163      19.583  10.620   4.400  1.00  0.68           H  
ATOM   2350  HA  GLN A 163      21.901   9.754   6.040  1.00  0.68           H  
ATOM   2351 1HB  GLN A 163      21.575  11.823   3.832  1.00  0.68           H  
ATOM   2352 2HB  GLN A 163      23.103  11.423   4.601  1.00  0.68           H  
ATOM   2353 1HG  GLN A 163      22.893   9.103   3.731  1.00  0.68           H  
ATOM   2354 2HG  GLN A 163      21.350   9.559   2.999  1.00  0.68           H  
ATOM   2355 1HE2 GLN A 163      24.207  11.884   1.246  1.00  0.68           H  
ATOM   2356 2HE2 GLN A 163      23.853  12.085   2.922  1.00  0.68           H  
ATOM   2357  N   VAL A 164      21.871  11.467   7.792  1.00  0.66           N  
ATOM   2358  CA  VAL A 164      21.838  12.388   8.932  1.00  0.66           C  
ATOM   2359  C   VAL A 164      23.191  12.641   9.617  1.00  0.66           C  
ATOM   2360  O   VAL A 164      23.954  11.710   9.869  1.00  0.66           O  
ATOM   2361  CB  VAL A 164      20.841  11.846   9.958  1.00  0.66           C  
ATOM   2362  CG1 VAL A 164      20.816  12.671  11.159  1.00  0.66           C  
ATOM   2363  CG2 VAL A 164      19.493  11.858   9.353  1.00  0.66           C  
ATOM   2364  H   VAL A 164      22.320  10.561   7.938  1.00  0.66           H  
ATOM   2365  HA  VAL A 164      21.461  13.340   8.569  1.00  0.66           H  
ATOM   2366  HB  VAL A 164      21.142  10.856  10.245  1.00  0.66           H  
ATOM   2367 1HG1 VAL A 164      20.095  12.251  11.849  1.00  0.66           H  
ATOM   2368 2HG1 VAL A 164      21.797  12.679  11.623  1.00  0.66           H  
ATOM   2369 3HG1 VAL A 164      20.523  13.689  10.893  1.00  0.66           H  
ATOM   2370 1HG2 VAL A 164      18.811  11.491  10.064  1.00  0.66           H  
ATOM   2371 2HG2 VAL A 164      19.248  12.885   9.097  1.00  0.66           H  
ATOM   2372 3HG2 VAL A 164      19.450  11.236   8.469  1.00  0.66           H  
ATOM   2373  N   SER A 165      23.492  13.901   9.926  1.00  0.64           N  
ATOM   2374  CA  SER A 165      24.746  14.218  10.619  1.00  0.64           C  
ATOM   2375  C   SER A 165      24.435  14.621  12.066  1.00  0.64           C  
ATOM   2376  O   SER A 165      23.871  15.686  12.320  1.00  0.64           O  
ATOM   2377  CB  SER A 165      25.487  15.317   9.886  1.00  0.64           C  
ATOM   2378  OG  SER A 165      26.691  15.625  10.510  1.00  0.64           O  
ATOM   2379  H   SER A 165      22.820  14.631   9.705  1.00  0.64           H  
ATOM   2380  HA  SER A 165      25.381  13.337  10.641  1.00  0.64           H  
ATOM   2381 1HB  SER A 165      25.695  14.994   8.874  1.00  0.64           H  
ATOM   2382 2HB  SER A 165      24.876  16.197   9.820  1.00  0.64           H  
ATOM   2383  HG  SER A 165      27.309  14.905  10.199  1.00  0.64           H  
ATOM   2384  N   VAL A 166      24.777  13.754  13.010  1.00  0.64           N  
ATOM   2385  CA  VAL A 166      24.419  13.947  14.408  1.00  0.64           C  
ATOM   2386  C   VAL A 166      25.441  14.807  15.115  1.00  0.64           C  
ATOM   2387  O   VAL A 166      26.645  14.546  15.025  1.00  0.64           O  
ATOM   2388  CB  VAL A 166      24.285  12.582  15.108  1.00  0.64           C  
ATOM   2389  CG1 VAL A 166      23.966  12.770  16.596  1.00  0.64           C  
ATOM   2390  CG2 VAL A 166      23.198  11.775  14.374  1.00  0.64           C  
ATOM   2391  H   VAL A 166      25.310  12.932  12.740  1.00  0.64           H  
ATOM   2392  HA  VAL A 166      23.462  14.452  14.456  1.00  0.64           H  
ATOM   2393  HB  VAL A 166      25.239  12.052  15.046  1.00  0.64           H  
ATOM   2394 1HG1 VAL A 166      23.889  11.808  17.087  1.00  0.64           H  
ATOM   2395 2HG1 VAL A 166      24.766  13.344  17.073  1.00  0.64           H  
ATOM   2396 3HG1 VAL A 166      23.023  13.307  16.698  1.00  0.64           H  
ATOM   2397 1HG2 VAL A 166      23.096  10.806  14.815  1.00  0.64           H  
ATOM   2398 2HG2 VAL A 166      22.259  12.304  14.437  1.00  0.64           H  
ATOM   2399 3HG2 VAL A 166      23.478  11.659  13.325  1.00  0.64           H  
ATOM   2400  N   THR A 167      24.964  15.846  15.804  1.00  0.65           N  
ATOM   2401  CA  THR A 167      25.863  16.738  16.523  1.00  0.65           C  
ATOM   2402  C   THR A 167      25.474  16.961  17.998  1.00  0.65           C  
ATOM   2403  O   THR A 167      24.300  16.868  18.366  1.00  0.65           O  
ATOM   2404  CB  THR A 167      25.890  18.109  15.814  1.00  0.65           C  
ATOM   2405  OG1 THR A 167      24.587  18.708  15.883  1.00  0.65           O  
ATOM   2406  CG2 THR A 167      26.271  17.940  14.339  1.00  0.65           C  
ATOM   2407  H   THR A 167      23.963  16.034  15.784  1.00  0.65           H  
ATOM   2408  HA  THR A 167      26.858  16.320  16.485  1.00  0.65           H  
ATOM   2409  HB  THR A 167      26.614  18.756  16.307  1.00  0.65           H  
ATOM   2410  HG1 THR A 167      23.926  18.065  15.565  1.00  0.65           H  
ATOM   2411 1HG2 THR A 167      26.285  18.913  13.855  1.00  0.65           H  
ATOM   2412 2HG2 THR A 167      27.259  17.482  14.270  1.00  0.65           H  
ATOM   2413 3HG2 THR A 167      25.542  17.306  13.837  1.00  0.65           H  
ATOM   2414  N   GLY A 168      26.458  17.308  18.841  1.00  0.67           N  
ATOM   2415  CA  GLY A 168      26.202  17.753  20.211  1.00  0.67           C  
ATOM   2416  C   GLY A 168      25.823  16.647  21.197  1.00  0.67           C  
ATOM   2417  O   GLY A 168      25.281  16.944  22.266  1.00  0.67           O  
ATOM   2418  H   GLY A 168      27.432  17.238  18.526  1.00  0.67           H  
ATOM   2419 1HA  GLY A 168      27.095  18.259  20.579  1.00  0.67           H  
ATOM   2420 2HA  GLY A 168      25.411  18.499  20.193  1.00  0.67           H  
ATOM   2421  N   GLY A 169      26.072  15.389  20.844  1.00  0.69           N  
ATOM   2422  CA  GLY A 169      25.672  14.274  21.706  1.00  0.69           C  
ATOM   2423  C   GLY A 169      26.740  13.826  22.689  1.00  0.69           C  
ATOM   2424  O   GLY A 169      27.792  14.459  22.831  1.00  0.69           O  
ATOM   2425  H   GLY A 169      26.555  15.195  19.955  1.00  0.69           H  
ATOM   2426 1HA  GLY A 169      24.774  14.546  22.258  1.00  0.69           H  
ATOM   2427 2HA  GLY A 169      25.402  13.423  21.077  1.00  0.69           H  
ATOM   2428  N   GLY A 170      26.457  12.709  23.357  1.00  0.72           N  
ATOM   2429  CA  GLY A 170      27.371  12.108  24.313  1.00  0.72           C  
ATOM   2430  C   GLY A 170      28.290  11.151  23.578  1.00  0.72           C  
ATOM   2431  O   GLY A 170      28.464  11.271  22.371  1.00  0.72           O  
ATOM   2432  H   GLY A 170      25.540  12.290  23.215  1.00  0.72           H  
ATOM   2433 1HA  GLY A 170      27.955  12.884  24.808  1.00  0.72           H  
ATOM   2434 2HA  GLY A 170      26.810  11.576  25.079  1.00  0.72           H  
ATOM   2435  N   ASN A 171      28.917  10.233  24.302  1.00  0.74           N  
ATOM   2436  CA  ASN A 171      29.873   9.325  23.677  1.00  0.74           C  
ATOM   2437  C   ASN A 171      29.620   7.857  24.006  1.00  0.74           C  
ATOM   2438  O   ASN A 171      30.562   7.125  24.312  1.00  0.74           O  
ATOM   2439  CB  ASN A 171      31.291   9.707  24.068  1.00  0.74           C  
ATOM   2440  CG  ASN A 171      31.725  11.051  23.513  1.00  0.74           C  
ATOM   2441  OD1 ASN A 171      32.091  11.167  22.337  1.00  0.74           O  
ATOM   2442  ND2 ASN A 171      31.693  12.064  24.345  1.00  0.74           N  
ATOM   2443  H   ASN A 171      28.745  10.165  25.294  1.00  0.74           H  
ATOM   2444  HA  ASN A 171      29.779   9.423  22.596  1.00  0.74           H  
ATOM   2445 1HB  ASN A 171      31.373   9.732  25.155  1.00  0.74           H  
ATOM   2446 2HB  ASN A 171      31.979   8.943  23.707  1.00  0.74           H  
ATOM   2447 1HD2 ASN A 171      31.967  12.975  24.032  1.00  0.74           H  
ATOM   2448 2HD2 ASN A 171      31.393  11.929  25.287  1.00  0.74           H  
ATOM   2449  N   GLY A 172      28.362   7.425  24.016  1.00  0.74           N  
ATOM   2450  CA  GLY A 172      28.094   6.022  24.323  1.00  0.74           C  
ATOM   2451  C   GLY A 172      28.271   5.178  23.070  1.00  0.74           C  
ATOM   2452  O   GLY A 172      28.089   5.676  21.968  1.00  0.74           O  
ATOM   2453  H   GLY A 172      27.594   8.041  23.745  1.00  0.74           H  
ATOM   2454 1HA  GLY A 172      28.771   5.676  25.104  1.00  0.74           H  
ATOM   2455 2HA  GLY A 172      27.078   5.918  24.699  1.00  0.74           H  
ATOM   2456  N   ASP A 173      28.577   3.897  23.225  1.00  0.73           N  
ATOM   2457  CA  ASP A 173      28.687   3.014  22.065  1.00  0.73           C  
ATOM   2458  C   ASP A 173      27.341   2.361  21.757  1.00  0.73           C  
ATOM   2459  O   ASP A 173      26.813   1.666  22.625  1.00  0.73           O  
ATOM   2460  CB  ASP A 173      29.715   1.914  22.304  1.00  0.73           C  
ATOM   2461  CG  ASP A 173      31.153   2.420  22.334  1.00  0.73           C  
ATOM   2462  OD1 ASP A 173      31.551   3.095  21.413  1.00  0.73           O  
ATOM   2463  OD2 ASP A 173      31.838   2.126  23.283  1.00  0.73           O  
ATOM   2464  H   ASP A 173      28.734   3.531  24.153  1.00  0.73           H  
ATOM   2465  HA  ASP A 173      29.042   3.599  21.226  1.00  0.73           H  
ATOM   2466 1HB  ASP A 173      29.501   1.417  23.250  1.00  0.73           H  
ATOM   2467 2HB  ASP A 173      29.624   1.162  21.516  1.00  0.73           H  
ATOM   2468  N   PRO A 174      26.725   2.593  20.588  1.00  0.71           N  
ATOM   2469  CA  PRO A 174      25.463   2.004  20.226  1.00  0.71           C  
ATOM   2470  C   PRO A 174      25.534   0.507  20.334  1.00  0.71           C  
ATOM   2471  O   PRO A 174      26.508  -0.104  19.888  1.00  0.71           O  
ATOM   2472  CB  PRO A 174      25.283   2.459  18.801  1.00  0.71           C  
ATOM   2473  CG  PRO A 174      26.054   3.732  18.710  1.00  0.71           C  
ATOM   2474  CD  PRO A 174      27.263   3.517  19.575  1.00  0.71           C  
ATOM   2475  HA  PRO A 174      24.679   2.394  20.856  1.00  0.71           H  
ATOM   2476 1HB  PRO A 174      25.611   1.677  18.104  1.00  0.71           H  
ATOM   2477 2HB  PRO A 174      24.236   2.616  18.651  1.00  0.71           H  
ATOM   2478 1HG  PRO A 174      26.292   3.976  17.664  1.00  0.71           H  
ATOM   2479 2HG  PRO A 174      25.430   4.533  19.089  1.00  0.71           H  
ATOM   2480 1HD  PRO A 174      28.090   3.058  19.015  1.00  0.71           H  
ATOM   2481 2HD  PRO A 174      27.523   4.489  19.993  1.00  0.71           H  
ATOM   2482  N   ALA A 175      24.508  -0.093  20.903  1.00  0.69           N  
ATOM   2483  CA  ALA A 175      24.489  -1.534  21.053  1.00  0.69           C  
ATOM   2484  C   ALA A 175      23.084  -2.021  21.393  1.00  0.69           C  
ATOM   2485  O   ALA A 175      22.309  -1.284  21.999  1.00  0.69           O  
ATOM   2486  CB  ALA A 175      25.471  -1.945  22.145  1.00  0.69           C  
ATOM   2487  H   ALA A 175      23.741   0.463  21.254  1.00  0.69           H  
ATOM   2488  HA  ALA A 175      24.798  -1.968  20.107  1.00  0.69           H  
ATOM   2489 1HB  ALA A 175      25.486  -3.018  22.259  1.00  0.69           H  
ATOM   2490 2HB  ALA A 175      26.476  -1.603  21.893  1.00  0.69           H  
ATOM   2491 3HB  ALA A 175      25.166  -1.490  23.086  1.00  0.69           H  
ATOM   2492  N   PRO A 176      22.760  -3.277  21.071  1.00  0.68           N  
ATOM   2493  CA  PRO A 176      23.500  -4.302  20.337  1.00  0.68           C  
ATOM   2494  C   PRO A 176      23.532  -3.988  18.857  1.00  0.68           C  
ATOM   2495  O   PRO A 176      22.678  -3.242  18.375  1.00  0.68           O  
ATOM   2496  CB  PRO A 176      22.682  -5.560  20.622  1.00  0.68           C  
ATOM   2497  CG  PRO A 176      21.277  -5.049  20.828  1.00  0.68           C  
ATOM   2498  CD  PRO A 176      21.440  -3.714  21.523  1.00  0.68           C  
ATOM   2499  HA  PRO A 176      24.518  -4.403  20.735  1.00  0.68           H  
ATOM   2500 1HB  PRO A 176      22.761  -6.255  19.767  1.00  0.68           H  
ATOM   2501 2HB  PRO A 176      23.084  -6.083  21.501  1.00  0.68           H  
ATOM   2502 1HG  PRO A 176      20.790  -4.945  19.860  1.00  0.68           H  
ATOM   2503 2HG  PRO A 176      20.684  -5.766  21.411  1.00  0.68           H  
ATOM   2504 1HD  PRO A 176      20.660  -3.003  21.184  1.00  0.68           H  
ATOM   2505 2HD  PRO A 176      21.434  -3.832  22.616  1.00  0.68           H  
ATOM   2506  N   LEU A 177      24.489  -4.559  18.135  1.00  0.68           N  
ATOM   2507  CA  LEU A 177      24.501  -4.368  16.692  1.00  0.68           C  
ATOM   2508  C   LEU A 177      23.915  -5.587  15.984  1.00  0.68           C  
ATOM   2509  O   LEU A 177      24.111  -6.725  16.434  1.00  0.68           O  
ATOM   2510  CB  LEU A 177      25.911  -4.084  16.184  1.00  0.68           C  
ATOM   2511  CG  LEU A 177      26.604  -2.865  16.792  1.00  0.68           C  
ATOM   2512  CD1 LEU A 177      27.984  -2.738  16.187  1.00  0.68           C  
ATOM   2513  CD2 LEU A 177      25.759  -1.638  16.556  1.00  0.68           C  
ATOM   2514  H   LEU A 177      25.188  -5.142  18.571  1.00  0.68           H  
ATOM   2515  HA  LEU A 177      23.894  -3.506  16.469  1.00  0.68           H  
ATOM   2516 1HB  LEU A 177      26.534  -4.951  16.380  1.00  0.68           H  
ATOM   2517 2HB  LEU A 177      25.861  -3.932  15.103  1.00  0.68           H  
ATOM   2518  HG  LEU A 177      26.721  -3.008  17.867  1.00  0.68           H  
ATOM   2519 1HD1 LEU A 177      28.495  -1.880  16.622  1.00  0.68           H  
ATOM   2520 2HD1 LEU A 177      28.554  -3.644  16.389  1.00  0.68           H  
ATOM   2521 3HD1 LEU A 177      27.895  -2.602  15.111  1.00  0.68           H  
ATOM   2522 1HD2 LEU A 177      26.236  -0.761  17.001  1.00  0.68           H  
ATOM   2523 2HD2 LEU A 177      25.621  -1.474  15.487  1.00  0.68           H  
ATOM   2524 3HD2 LEU A 177      24.811  -1.809  17.020  1.00  0.68           H  
ATOM   2525  N   VAL A 178      23.214  -5.348  14.878  1.00  0.70           N  
ATOM   2526  CA  VAL A 178      22.581  -6.409  14.103  1.00  0.70           C  
ATOM   2527  C   VAL A 178      22.841  -6.267  12.606  1.00  0.70           C  
ATOM   2528  O   VAL A 178      22.995  -5.160  12.072  1.00  0.70           O  
ATOM   2529  CB  VAL A 178      21.056  -6.401  14.343  1.00  0.70           C  
ATOM   2530  CG1 VAL A 178      20.435  -5.136  13.754  1.00  0.70           C  
ATOM   2531  CG2 VAL A 178      20.403  -7.635  13.770  1.00  0.70           C  
ATOM   2532  H   VAL A 178      23.090  -4.381  14.602  1.00  0.70           H  
ATOM   2533  HA  VAL A 178      22.981  -7.366  14.436  1.00  0.70           H  
ATOM   2534  HB  VAL A 178      20.882  -6.386  15.417  1.00  0.70           H  
ATOM   2535 1HG1 VAL A 178      19.365  -5.121  13.939  1.00  0.70           H  
ATOM   2536 2HG1 VAL A 178      20.887  -4.265  14.199  1.00  0.70           H  
ATOM   2537 3HG1 VAL A 178      20.613  -5.136  12.684  1.00  0.70           H  
ATOM   2538 1HG2 VAL A 178      19.349  -7.602  13.991  1.00  0.70           H  
ATOM   2539 2HG2 VAL A 178      20.530  -7.675  12.708  1.00  0.70           H  
ATOM   2540 3HG2 VAL A 178      20.838  -8.525  14.220  1.00  0.70           H  
ATOM   2541  N   ALA A 179      22.959  -7.403  11.934  1.00  0.73           N  
ATOM   2542  CA  ALA A 179      23.085  -7.398  10.489  1.00  0.73           C  
ATOM   2543  C   ALA A 179      21.728  -7.490   9.821  1.00  0.73           C  
ATOM   2544  O   ALA A 179      20.818  -8.156  10.305  1.00  0.73           O  
ATOM   2545  CB  ALA A 179      23.942  -8.550  10.010  1.00  0.73           C  
ATOM   2546  H   ALA A 179      22.891  -8.282  12.427  1.00  0.73           H  
ATOM   2547  HA  ALA A 179      23.537  -6.457  10.191  1.00  0.73           H  
ATOM   2548 1HB  ALA A 179      24.026  -8.501   8.921  1.00  0.73           H  
ATOM   2549 2HB  ALA A 179      24.929  -8.486  10.451  1.00  0.73           H  
ATOM   2550 3HB  ALA A 179      23.479  -9.490  10.297  1.00  0.73           H  
ATOM   2551  N   PHE A 180      21.635  -6.884   8.667  1.00  0.77           N  
ATOM   2552  CA  PHE A 180      20.484  -7.018   7.806  1.00  0.77           C  
ATOM   2553  C   PHE A 180      20.971  -7.750   6.584  1.00  0.77           C  
ATOM   2554  O   PHE A 180      22.117  -7.571   6.207  1.00  0.77           O  
ATOM   2555  CB  PHE A 180      19.938  -5.651   7.472  1.00  0.77           C  
ATOM   2556  CG  PHE A 180      19.230  -5.029   8.580  1.00  0.77           C  
ATOM   2557  CD1 PHE A 180      19.895  -4.411   9.623  1.00  0.77           C  
ATOM   2558  CD2 PHE A 180      17.850  -4.965   8.543  1.00  0.77           C  
ATOM   2559  CE1 PHE A 180      19.177  -3.787  10.599  1.00  0.77           C  
ATOM   2560  CE2 PHE A 180      17.178  -4.313   9.530  1.00  0.77           C  
ATOM   2561  CZ  PHE A 180      17.847  -3.747  10.532  1.00  0.77           C  
ATOM   2562  H   PHE A 180      22.417  -6.320   8.353  1.00  0.77           H  
ATOM   2563  HA  PHE A 180      19.717  -7.582   8.320  1.00  0.77           H  
ATOM   2564 1HB  PHE A 180      20.759  -4.996   7.176  1.00  0.77           H  
ATOM   2565 2HB  PHE A 180      19.248  -5.731   6.633  1.00  0.77           H  
ATOM   2566  HD1 PHE A 180      20.986  -4.432   9.666  1.00  0.77           H  
ATOM   2567  HD2 PHE A 180      17.304  -5.422   7.712  1.00  0.77           H  
ATOM   2568  HE1 PHE A 180      19.659  -3.312  11.424  1.00  0.77           H  
ATOM   2569  HE2 PHE A 180      16.105  -4.230   9.518  1.00  0.77           H  
ATOM   2570  HZ  PHE A 180      17.309  -3.253  11.277  1.00  0.77           H  
ATOM   2571  N   PRO A 181      20.167  -8.602   5.970  1.00  0.81           N  
ATOM   2572  CA  PRO A 181      18.807  -9.048   6.243  1.00  0.81           C  
ATOM   2573  C   PRO A 181      18.601  -9.885   7.510  1.00  0.81           C  
ATOM   2574  O   PRO A 181      17.467 -10.012   7.974  1.00  0.81           O  
ATOM   2575  CB  PRO A 181      18.517  -9.899   5.010  1.00  0.81           C  
ATOM   2576  CG  PRO A 181      19.855 -10.338   4.505  1.00  0.81           C  
ATOM   2577  CD  PRO A 181      20.753  -9.198   4.784  1.00  0.81           C  
ATOM   2578  HA  PRO A 181      18.151  -8.169   6.271  1.00  0.81           H  
ATOM   2579 1HB  PRO A 181      17.897 -10.743   5.305  1.00  0.81           H  
ATOM   2580 2HB  PRO A 181      17.946  -9.350   4.262  1.00  0.81           H  
ATOM   2581 1HG  PRO A 181      20.162 -11.274   4.988  1.00  0.81           H  
ATOM   2582 2HG  PRO A 181      19.789 -10.547   3.430  1.00  0.81           H  
ATOM   2583 1HD  PRO A 181      21.776  -9.550   4.985  1.00  0.81           H  
ATOM   2584 2HD  PRO A 181      20.726  -8.474   3.963  1.00  0.81           H  
ATOM   2585  N   GLY A 182      19.694 -10.397   8.096  1.00  0.85           N  
ATOM   2586  CA  GLY A 182      19.667 -11.296   9.265  1.00  0.85           C  
ATOM   2587  C   GLY A 182      18.850 -10.810  10.472  1.00  0.85           C  
ATOM   2588  O   GLY A 182      18.418 -11.614  11.292  1.00  0.85           O  
ATOM   2589  H   GLY A 182      20.597 -10.211   7.686  1.00  0.85           H  
ATOM   2590 1HA  GLY A 182      19.282 -12.266   8.950  1.00  0.85           H  
ATOM   2591 2HA  GLY A 182      20.692 -11.467   9.588  1.00  0.85           H  
ATOM   2592  N   ALA A 183      18.588  -9.517  10.574  1.00  0.89           N  
ATOM   2593  CA  ALA A 183      17.783  -8.997  11.671  1.00  0.89           C  
ATOM   2594  C   ALA A 183      16.410  -9.674  11.707  1.00  0.89           C  
ATOM   2595  O   ALA A 183      15.807  -9.818  12.777  1.00  0.89           O  
ATOM   2596  CB  ALA A 183      17.583  -7.489  11.511  1.00  0.89           C  
ATOM   2597  H   ALA A 183      19.019  -8.878   9.919  1.00  0.89           H  
ATOM   2598  HA  ALA A 183      18.296  -9.214  12.601  1.00  0.89           H  
ATOM   2599 1HB  ALA A 183      16.990  -7.106  12.338  1.00  0.89           H  
ATOM   2600 2HB  ALA A 183      18.549  -6.988  11.490  1.00  0.89           H  
ATOM   2601 3HB  ALA A 183      17.064  -7.299  10.575  1.00  0.89           H  
ATOM   2602  N   TYR A 184      15.884 -10.017  10.525  1.00  0.91           N  
ATOM   2603  CA  TYR A 184      14.566 -10.618  10.410  1.00  0.91           C  
ATOM   2604  C   TYR A 184      14.549 -12.070   9.920  1.00  0.91           C  
ATOM   2605  O   TYR A 184      14.121 -12.332   8.802  1.00  0.91           O  
ATOM   2606  CB  TYR A 184      13.730  -9.772   9.484  1.00  0.91           C  
ATOM   2607  CG  TYR A 184      13.664  -8.433   9.882  1.00  0.91           C  
ATOM   2608  CD1 TYR A 184      14.230  -7.508   9.097  1.00  0.91           C  
ATOM   2609  CD2 TYR A 184      13.100  -8.114  11.057  1.00  0.91           C  
ATOM   2610  CE1 TYR A 184      14.206  -6.236   9.475  1.00  0.91           C  
ATOM   2611  CE2 TYR A 184      13.085  -6.822  11.478  1.00  0.91           C  
ATOM   2612  CZ  TYR A 184      13.632  -5.877  10.682  1.00  0.91           C  
ATOM   2613  OH  TYR A 184      13.626  -4.577  11.068  1.00  0.91           O  
ATOM   2614  H   TYR A 184      16.448  -9.907   9.681  1.00  0.91           H  
ATOM   2615  HA  TYR A 184      14.107 -10.611  11.398  1.00  0.91           H  
ATOM   2616 1HB  TYR A 184      14.209  -9.781   8.516  1.00  0.91           H  
ATOM   2617 2HB  TYR A 184      12.749 -10.141   9.364  1.00  0.91           H  
ATOM   2618  HD1 TYR A 184      14.692  -7.794   8.153  1.00  0.91           H  
ATOM   2619  HD2 TYR A 184      12.686  -8.896  11.641  1.00  0.91           H  
ATOM   2620  HE1 TYR A 184      14.642  -5.498   8.826  1.00  0.91           H  
ATOM   2621  HE2 TYR A 184      12.644  -6.548  12.431  1.00  0.91           H  
ATOM   2622  HH  TYR A 184      13.794  -4.013  10.276  1.00  0.91           H  
ATOM   2623  N   ASP A 185      14.968 -13.032  10.724  1.00  0.92           N  
ATOM   2624  CA  ASP A 185      14.913 -14.398  10.208  1.00  0.92           C  
ATOM   2625  C   ASP A 185      13.477 -14.774   9.837  1.00  0.92           C  
ATOM   2626  O   ASP A 185      12.555 -14.476  10.598  1.00  0.92           O  
ATOM   2627  CB  ASP A 185      15.411 -15.441  11.216  1.00  0.92           C  
ATOM   2628  CG  ASP A 185      16.928 -15.541  11.371  1.00  0.92           C  
ATOM   2629  OD1 ASP A 185      17.648 -14.969  10.583  1.00  0.92           O  
ATOM   2630  OD2 ASP A 185      17.353 -16.225  12.279  1.00  0.92           O  
ATOM   2631  H   ASP A 185      15.330 -12.818  11.646  1.00  0.92           H  
ATOM   2632  HA  ASP A 185      15.554 -14.428   9.332  1.00  0.92           H  
ATOM   2633 1HB  ASP A 185      14.993 -15.205  12.194  1.00  0.92           H  
ATOM   2634 2HB  ASP A 185      15.019 -16.424  10.939  1.00  0.92           H  
ATOM   2635  N   PRO A 186      13.252 -15.491   8.735  1.00  0.91           N  
ATOM   2636  CA  PRO A 186      11.951 -15.912   8.308  1.00  0.91           C  
ATOM   2637  C   PRO A 186      11.475 -16.848   9.370  1.00  0.91           C  
ATOM   2638  O   PRO A 186      12.296 -17.428  10.085  1.00  0.91           O  
ATOM   2639  CB  PRO A 186      12.205 -16.596   6.968  1.00  0.91           C  
ATOM   2640  CG  PRO A 186      13.659 -17.015   7.029  1.00  0.91           C  
ATOM   2641  CD  PRO A 186      14.347 -15.947   7.881  1.00  0.91           C  
ATOM   2642  HA  PRO A 186      11.288 -15.037   8.216  1.00  0.91           H  
ATOM   2643 1HB  PRO A 186      11.552 -17.465   6.867  1.00  0.91           H  
ATOM   2644 2HB  PRO A 186      11.976 -15.927   6.137  1.00  0.91           H  
ATOM   2645 1HG  PRO A 186      13.733 -18.022   7.470  1.00  0.91           H  
ATOM   2646 2HG  PRO A 186      14.070 -17.089   6.013  1.00  0.91           H  
ATOM   2647 1HD  PRO A 186      15.153 -16.419   8.461  1.00  0.91           H  
ATOM   2648 2HD  PRO A 186      14.699 -15.113   7.271  1.00  0.91           H  
ATOM   2649  N   THR A 187      10.164 -16.951   9.499  1.00  0.89           N  
ATOM   2650  CA  THR A 187       9.449 -17.772  10.480  1.00  0.89           C  
ATOM   2651  C   THR A 187       9.424 -17.140  11.878  1.00  0.89           C  
ATOM   2652  O   THR A 187       8.682 -17.600  12.744  1.00  0.89           O  
ATOM   2653  CB  THR A 187       9.931 -19.246  10.568  1.00  0.89           C  
ATOM   2654  OG1 THR A 187      11.146 -19.348  11.321  1.00  0.89           O  
ATOM   2655  CG2 THR A 187      10.107 -19.866   9.162  1.00  0.89           C  
ATOM   2656  H   THR A 187       9.596 -16.415   8.859  1.00  0.89           H  
ATOM   2657  HA  THR A 187       8.431 -17.844  10.154  1.00  0.89           H  
ATOM   2658  HB  THR A 187       9.165 -19.821  11.086  1.00  0.89           H  
ATOM   2659  HG1 THR A 187      11.777 -18.700  10.996  1.00  0.89           H  
ATOM   2660 1HG2 THR A 187      10.404 -20.908   9.261  1.00  0.89           H  
ATOM   2661 2HG2 THR A 187       9.161 -19.814   8.624  1.00  0.89           H  
ATOM   2662 3HG2 THR A 187      10.864 -19.348   8.592  1.00  0.89           H  
ATOM   2663  N   ASP A 188      10.180 -16.057  12.105  1.00  0.85           N  
ATOM   2664  CA  ASP A 188      10.129 -15.393  13.401  1.00  0.85           C  
ATOM   2665  C   ASP A 188       8.681 -14.931  13.661  1.00  0.85           C  
ATOM   2666  O   ASP A 188       8.083 -14.293  12.784  1.00  0.85           O  
ATOM   2667  CB  ASP A 188      11.066 -14.179  13.460  1.00  0.85           C  
ATOM   2668  CG  ASP A 188      11.235 -13.552  14.862  1.00  0.85           C  
ATOM   2669  OD1 ASP A 188      10.278 -13.031  15.408  1.00  0.85           O  
ATOM   2670  OD2 ASP A 188      12.332 -13.590  15.372  1.00  0.85           O  
ATOM   2671  H   ASP A 188      10.821 -15.692  11.394  1.00  0.85           H  
ATOM   2672  HA  ASP A 188      10.478 -16.099  14.141  1.00  0.85           H  
ATOM   2673 1HB  ASP A 188      12.052 -14.469  13.088  1.00  0.85           H  
ATOM   2674 2HB  ASP A 188      10.694 -13.419  12.803  1.00  0.85           H  
ATOM   2675  N   PRO A 189       8.079 -15.240  14.826  1.00  0.82           N  
ATOM   2676  CA  PRO A 189       6.744 -14.838  15.246  1.00  0.82           C  
ATOM   2677  C   PRO A 189       6.480 -13.339  15.098  1.00  0.82           C  
ATOM   2678  O   PRO A 189       5.331 -12.930  14.920  1.00  0.82           O  
ATOM   2679  CB  PRO A 189       6.739 -15.236  16.725  1.00  0.82           C  
ATOM   2680  CG  PRO A 189       7.668 -16.411  16.801  1.00  0.82           C  
ATOM   2681  CD  PRO A 189       8.768 -16.105  15.816  1.00  0.82           C  
ATOM   2682  HA  PRO A 189       6.001 -15.419  14.679  1.00  0.82           H  
ATOM   2683 1HB  PRO A 189       7.074 -14.384  17.339  1.00  0.82           H  
ATOM   2684 2HB  PRO A 189       5.715 -15.478  17.044  1.00  0.82           H  
ATOM   2685 1HG  PRO A 189       8.043 -16.529  17.828  1.00  0.82           H  
ATOM   2686 2HG  PRO A 189       7.128 -17.337  16.552  1.00  0.82           H  
ATOM   2687 1HD  PRO A 189       9.604 -15.571  16.299  1.00  0.82           H  
ATOM   2688 2HD  PRO A 189       9.064 -17.065  15.365  1.00  0.82           H  
ATOM   2689  N   GLY A 190       7.528 -12.509  15.178  1.00  0.80           N  
ATOM   2690  CA  GLY A 190       7.346 -11.068  15.067  1.00  0.80           C  
ATOM   2691  C   GLY A 190       7.122 -10.615  13.614  1.00  0.80           C  
ATOM   2692  O   GLY A 190       6.712  -9.481  13.346  1.00  0.80           O  
ATOM   2693  H   GLY A 190       8.484 -12.853  15.312  1.00  0.80           H  
ATOM   2694 1HA  GLY A 190       6.518 -10.768  15.696  1.00  0.80           H  
ATOM   2695 2HA  GLY A 190       8.232 -10.579  15.468  1.00  0.80           H  
ATOM   2696  N   ILE A 191       7.363 -11.517  12.673  1.00  0.80           N  
ATOM   2697  CA  ILE A 191       7.208 -11.248  11.254  1.00  0.80           C  
ATOM   2698  C   ILE A 191       5.929 -11.892  10.765  1.00  0.80           C  
ATOM   2699  O   ILE A 191       5.171 -11.303   9.998  1.00  0.80           O  
ATOM   2700  CB  ILE A 191       8.372 -11.823  10.453  1.00  0.80           C  
ATOM   2701  CG1 ILE A 191       9.649 -11.181  10.898  1.00  0.80           C  
ATOM   2702  CG2 ILE A 191       8.147 -11.606   8.979  1.00  0.80           C  
ATOM   2703  CD1 ILE A 191      10.825 -11.853  10.337  1.00  0.80           C  
ATOM   2704  H   ILE A 191       7.678 -12.444  12.944  1.00  0.80           H  
ATOM   2705  HA  ILE A 191       7.148 -10.173  11.093  1.00  0.80           H  
ATOM   2706  HB  ILE A 191       8.457 -12.894  10.650  1.00  0.80           H  
ATOM   2707 1HG1 ILE A 191       9.667 -10.126  10.626  1.00  0.80           H  
ATOM   2708 2HG1 ILE A 191       9.707 -11.264  11.980  1.00  0.80           H  
ATOM   2709 1HG2 ILE A 191       8.980 -12.026   8.416  1.00  0.80           H  
ATOM   2710 2HG2 ILE A 191       7.227 -12.101   8.689  1.00  0.80           H  
ATOM   2711 3HG2 ILE A 191       8.066 -10.540   8.779  1.00  0.80           H  
ATOM   2712 1HD1 ILE A 191      11.703 -11.403  10.739  1.00  0.80           H  
ATOM   2713 2HD1 ILE A 191      10.796 -12.887  10.623  1.00  0.80           H  
ATOM   2714 3HD1 ILE A 191      10.826 -11.787   9.256  1.00  0.80           H  
ATOM   2715  N   LEU A 192       5.709 -13.134  11.197  1.00  0.83           N  
ATOM   2716  CA  LEU A 192       4.559 -13.884  10.718  1.00  0.83           C  
ATOM   2717  C   LEU A 192       3.324 -13.890  11.607  1.00  0.83           C  
ATOM   2718  O   LEU A 192       2.426 -14.698  11.369  1.00  0.83           O  
ATOM   2719  CB  LEU A 192       4.902 -15.338  10.431  1.00  0.83           C  
ATOM   2720  CG  LEU A 192       5.919 -15.579   9.379  1.00  0.83           C  
ATOM   2721  CD1 LEU A 192       6.032 -17.079   9.214  1.00  0.83           C  
ATOM   2722  CD2 LEU A 192       5.526 -14.861   8.077  1.00  0.83           C  
ATOM   2723  H   LEU A 192       6.374 -13.565  11.843  1.00  0.83           H  
ATOM   2724  HA  LEU A 192       4.272 -13.439   9.769  1.00  0.83           H  
ATOM   2725 1HB  LEU A 192       5.284 -15.780  11.354  1.00  0.83           H  
ATOM   2726 2HB  LEU A 192       3.998 -15.867  10.151  1.00  0.83           H  
ATOM   2727  HG  LEU A 192       6.886 -15.202   9.722  1.00  0.83           H  
ATOM   2728 1HD1 LEU A 192       6.785 -17.320   8.494  1.00  0.83           H  
ATOM   2729 2HD1 LEU A 192       6.286 -17.519  10.172  1.00  0.83           H  
ATOM   2730 3HD1 LEU A 192       5.070 -17.480   8.885  1.00  0.83           H  
ATOM   2731 1HD2 LEU A 192       6.279 -15.049   7.314  1.00  0.83           H  
ATOM   2732 2HD2 LEU A 192       4.571 -15.233   7.733  1.00  0.83           H  
ATOM   2733 3HD2 LEU A 192       5.451 -13.789   8.252  1.00  0.83           H  
ATOM   2734  N   ILE A 193       3.248 -13.044  12.629  1.00  0.91           N  
ATOM   2735  CA  ILE A 193       2.025 -13.064  13.421  1.00  0.91           C  
ATOM   2736  C   ILE A 193       0.810 -12.929  12.537  1.00  0.91           C  
ATOM   2737  O   ILE A 193       0.720 -12.029  11.707  1.00  0.91           O  
ATOM   2738  CB  ILE A 193       1.958 -11.929  14.452  1.00  0.91           C  
ATOM   2739  CG1 ILE A 193       0.679 -12.117  15.349  1.00  0.91           C  
ATOM   2740  CG2 ILE A 193       1.907 -10.630  13.750  1.00  0.91           C  
ATOM   2741  CD1 ILE A 193       0.603 -11.245  16.576  1.00  0.91           C  
ATOM   2742  H   ILE A 193       4.005 -12.408  12.844  1.00  0.91           H  
ATOM   2743  HA  ILE A 193       1.967 -14.016  13.946  1.00  0.91           H  
ATOM   2744  HB  ILE A 193       2.836 -11.971  15.096  1.00  0.91           H  
ATOM   2745 1HG1 ILE A 193      -0.192 -11.878  14.738  1.00  0.91           H  
ATOM   2746 2HG1 ILE A 193       0.610 -13.157  15.660  1.00  0.91           H  
ATOM   2747 1HG2 ILE A 193       1.852  -9.820  14.468  1.00  0.91           H  
ATOM   2748 2HG2 ILE A 193       2.800 -10.513  13.135  1.00  0.91           H  
ATOM   2749 3HG2 ILE A 193       1.023 -10.621  13.124  1.00  0.91           H  
ATOM   2750 1HD1 ILE A 193      -0.326 -11.427  17.089  1.00  0.91           H  
ATOM   2751 2HD1 ILE A 193       1.426 -11.479  17.240  1.00  0.91           H  
ATOM   2752 3HD1 ILE A 193       0.642 -10.197  16.283  1.00  0.91           H  
ATOM   2753  N   ASN A 194      -0.152 -13.801  12.777  1.00  1.04           N  
ATOM   2754  CA  ASN A 194      -1.395 -13.828  12.040  1.00  1.04           C  
ATOM   2755  C   ASN A 194      -2.326 -12.774  12.620  1.00  1.04           C  
ATOM   2756  O   ASN A 194      -2.734 -12.871  13.772  1.00  1.04           O  
ATOM   2757  CB  ASN A 194      -1.991 -15.224  12.104  1.00  1.04           C  
ATOM   2758  CG  ASN A 194      -3.214 -15.423  11.267  1.00  1.04           C  
ATOM   2759  OD1 ASN A 194      -4.076 -14.558  11.114  1.00  1.04           O  
ATOM   2760  ND2 ASN A 194      -3.309 -16.603  10.696  1.00  1.04           N  
ATOM   2761  H   ASN A 194       0.008 -14.501  13.484  1.00  1.04           H  
ATOM   2762  HA  ASN A 194      -1.195 -13.566  10.998  1.00  1.04           H  
ATOM   2763 1HB  ASN A 194      -1.234 -15.945  11.786  1.00  1.04           H  
ATOM   2764 2HB  ASN A 194      -2.242 -15.454  13.139  1.00  1.04           H  
ATOM   2765 1HD2 ASN A 194      -4.096 -16.817  10.118  1.00  1.04           H  
ATOM   2766 2HD2 ASN A 194      -2.591 -17.285  10.836  1.00  1.04           H  
ATOM   2767  N   ILE A 195      -2.654 -11.758  11.832  1.00  1.21           N  
ATOM   2768  CA  ILE A 195      -3.468 -10.640  12.305  1.00  1.21           C  
ATOM   2769  C   ILE A 195      -4.927 -10.801  11.916  1.00  1.21           C  
ATOM   2770  O   ILE A 195      -5.690  -9.833  11.900  1.00  1.21           O  
ATOM   2771  CB  ILE A 195      -2.954  -9.303  11.746  1.00  1.21           C  
ATOM   2772  CG1 ILE A 195      -3.055  -9.300  10.204  1.00  1.21           C  
ATOM   2773  CG2 ILE A 195      -1.517  -9.095  12.177  1.00  1.21           C  
ATOM   2774  CD1 ILE A 195      -2.829  -7.940   9.568  1.00  1.21           C  
ATOM   2775  H   ILE A 195      -2.298 -11.743  10.886  1.00  1.21           H  
ATOM   2776  HA  ILE A 195      -3.410 -10.605  13.392  1.00  1.21           H  
ATOM   2777  HB  ILE A 195      -3.573  -8.490  12.124  1.00  1.21           H  
ATOM   2778 1HG1 ILE A 195      -2.307  -9.992   9.802  1.00  1.21           H  
ATOM   2779 2HG1 ILE A 195      -4.045  -9.654   9.916  1.00  1.21           H  
ATOM   2780 1HG2 ILE A 195      -1.164  -8.144  11.786  1.00  1.21           H  
ATOM   2781 2HG2 ILE A 195      -1.457  -9.089  13.262  1.00  1.21           H  
ATOM   2782 3HG2 ILE A 195      -0.898  -9.904  11.785  1.00  1.21           H  
ATOM   2783 1HD1 ILE A 195      -2.912  -8.031   8.481  1.00  1.21           H  
ATOM   2784 2HD1 ILE A 195      -3.579  -7.239   9.931  1.00  1.21           H  
ATOM   2785 3HD1 ILE A 195      -1.850  -7.572   9.822  1.00  1.21           H  
ATOM   2786  N   TYR A 196      -5.304 -12.027  11.597  1.00  1.41           N  
ATOM   2787  CA  TYR A 196      -6.655 -12.368  11.211  1.00  1.41           C  
ATOM   2788  C   TYR A 196      -7.197 -13.373  12.218  1.00  1.41           C  
ATOM   2789  O   TYR A 196      -6.487 -13.766  13.145  1.00  1.41           O  
ATOM   2790  CB  TYR A 196      -6.660 -12.985   9.815  1.00  1.41           C  
ATOM   2791  CG  TYR A 196      -6.010 -12.121   8.746  1.00  1.41           C  
ATOM   2792  CD1 TYR A 196      -4.639 -12.258   8.490  1.00  1.41           C  
ATOM   2793  CD2 TYR A 196      -6.757 -11.214   8.021  1.00  1.41           C  
ATOM   2794  CE1 TYR A 196      -4.037 -11.501   7.500  1.00  1.41           C  
ATOM   2795  CE2 TYR A 196      -6.151 -10.455   7.035  1.00  1.41           C  
ATOM   2796  CZ  TYR A 196      -4.801 -10.603   6.769  1.00  1.41           C  
ATOM   2797  OH  TYR A 196      -4.224  -9.866   5.767  1.00  1.41           O  
ATOM   2798  H   TYR A 196      -4.623 -12.784  11.618  1.00  1.41           H  
ATOM   2799  HA  TYR A 196      -7.280 -11.477  11.237  1.00  1.41           H  
ATOM   2800 1HB  TYR A 196      -6.154 -13.945   9.834  1.00  1.41           H  
ATOM   2801 2HB  TYR A 196      -7.687 -13.173   9.511  1.00  1.41           H  
ATOM   2802  HD1 TYR A 196      -4.045 -12.971   9.060  1.00  1.41           H  
ATOM   2803  HD2 TYR A 196      -7.823 -11.102   8.219  1.00  1.41           H  
ATOM   2804  HE1 TYR A 196      -2.967 -11.614   7.288  1.00  1.41           H  
ATOM   2805  HE2 TYR A 196      -6.741  -9.747   6.455  1.00  1.41           H  
ATOM   2806  HH  TYR A 196      -3.337 -10.237   5.551  1.00  1.41           H  
ATOM   2807  N   TRP A 197      -8.465 -13.735  12.064  1.00  1.61           N  
ATOM   2808  CA  TRP A 197      -9.131 -14.751  12.881  1.00  1.61           C  
ATOM   2809  C   TRP A 197      -8.857 -14.576  14.411  1.00  1.61           C  
ATOM   2810  O   TRP A 197      -9.444 -13.650  14.968  1.00  1.61           O  
ATOM   2811  CB  TRP A 197      -8.862 -16.132  12.260  1.00  1.61           C  
ATOM   2812  CG  TRP A 197      -9.523 -16.311  10.948  1.00  1.61           C  
ATOM   2813  CD1 TRP A 197      -8.934 -16.202   9.724  1.00  1.61           C  
ATOM   2814  CD2 TRP A 197     -10.904 -16.651  10.701  1.00  1.61           C  
ATOM   2815  NE1 TRP A 197      -9.851 -16.445   8.735  1.00  1.61           N  
ATOM   2816  CE2 TRP A 197     -11.064 -16.723   9.315  1.00  1.61           C  
ATOM   2817  CE3 TRP A 197     -12.001 -16.900  11.533  1.00  1.61           C  
ATOM   2818  CZ2 TRP A 197     -12.281 -17.034   8.733  1.00  1.61           C  
ATOM   2819  CZ3 TRP A 197     -13.224 -17.212  10.950  1.00  1.61           C  
ATOM   2820  CH2 TRP A 197     -13.359 -17.278   9.585  1.00  1.61           C  
ATOM   2821  H   TRP A 197      -8.987 -13.319  11.307  1.00  1.61           H  
ATOM   2822  HA  TRP A 197     -10.204 -14.607  12.754  1.00  1.61           H  
ATOM   2823 1HB  TRP A 197      -7.813 -16.276  12.052  1.00  1.61           H  
ATOM   2824 2HB  TRP A 197      -9.236 -16.920  12.902  1.00  1.61           H  
ATOM   2825  HD1 TRP A 197      -7.886 -15.959   9.557  1.00  1.61           H  
ATOM   2826  HE1 TRP A 197      -9.666 -16.427   7.743  1.00  1.61           H  
ATOM   2827  HE3 TRP A 197     -11.896 -16.850  12.617  1.00  1.61           H  
ATOM   2828  HZ2 TRP A 197     -12.409 -17.093   7.651  1.00  1.61           H  
ATOM   2829  HZ3 TRP A 197     -14.074 -17.405  11.604  1.00  1.61           H  
ATOM   2830  HH2 TRP A 197     -14.332 -17.525   9.161  1.00  1.61           H  
ATOM   2831  N   PRO A 198      -8.028 -15.383  15.152  1.00  1.75           N  
ATOM   2832  CA  PRO A 198      -7.872 -15.254  16.594  1.00  1.75           C  
ATOM   2833  C   PRO A 198      -7.194 -13.958  17.018  1.00  1.75           C  
ATOM   2834  O   PRO A 198      -7.248 -13.610  18.195  1.00  1.75           O  
ATOM   2835  CB  PRO A 198      -6.976 -16.439  16.962  1.00  1.75           C  
ATOM   2836  CG  PRO A 198      -6.189 -16.726  15.720  1.00  1.75           C  
ATOM   2837  CD  PRO A 198      -7.124 -16.433  14.583  1.00  1.75           C  
ATOM   2838  HA  PRO A 198      -8.858 -15.343  17.069  1.00  1.75           H  
ATOM   2839 1HB  PRO A 198      -6.331 -16.159  17.809  1.00  1.75           H  
ATOM   2840 2HB  PRO A 198      -7.591 -17.289  17.292  1.00  1.75           H  
ATOM   2841 1HG  PRO A 198      -5.289 -16.091  15.691  1.00  1.75           H  
ATOM   2842 2HG  PRO A 198      -5.838 -17.768  15.725  1.00  1.75           H  
ATOM   2843 1HD  PRO A 198      -6.513 -16.061  13.760  1.00  1.75           H  
ATOM   2844 2HD  PRO A 198      -7.654 -17.360  14.359  1.00  1.75           H  
ATOM   2845  N   VAL A 199      -6.519 -13.284  16.073  1.00  1.79           N  
ATOM   2846  CA  VAL A 199      -5.774 -12.053  16.322  1.00  1.79           C  
ATOM   2847  C   VAL A 199      -5.137 -12.048  17.713  1.00  1.79           C  
ATOM   2848  O   VAL A 199      -5.691 -11.447  18.635  1.00  1.79           O  
ATOM   2849  CB  VAL A 199      -6.701 -10.842  16.222  1.00  1.79           C  
ATOM   2850  CG1 VAL A 199      -5.914  -9.584  16.554  1.00  1.79           C  
ATOM   2851  CG2 VAL A 199      -7.293 -10.785  14.842  1.00  1.79           C  
ATOM   2852  H   VAL A 199      -6.531 -13.621  15.110  1.00  1.79           H  
ATOM   2853  HA  VAL A 199      -5.012 -11.951  15.548  1.00  1.79           H  
ATOM   2854  HB  VAL A 199      -7.501 -10.938  16.957  1.00  1.79           H  
ATOM   2855 1HG1 VAL A 199      -6.572  -8.721  16.497  1.00  1.79           H  
ATOM   2856 2HG1 VAL A 199      -5.501  -9.663  17.563  1.00  1.79           H  
ATOM   2857 3HG1 VAL A 199      -5.099  -9.470  15.836  1.00  1.79           H  
ATOM   2858 1HG2 VAL A 199      -7.959  -9.930  14.759  1.00  1.79           H  
ATOM   2859 2HG2 VAL A 199      -6.502 -10.694  14.132  1.00  1.79           H  
ATOM   2860 3HG2 VAL A 199      -7.849 -11.695  14.648  1.00  1.79           H  
ATOM   2861  N   PRO A 200      -3.947 -12.637  17.884  1.00  1.70           N  
ATOM   2862  CA  PRO A 200      -3.260 -12.784  19.147  1.00  1.70           C  
ATOM   2863  C   PRO A 200      -3.044 -11.450  19.818  1.00  1.70           C  
ATOM   2864  O   PRO A 200      -2.793 -10.439  19.164  1.00  1.70           O  
ATOM   2865  CB  PRO A 200      -1.926 -13.420  18.750  1.00  1.70           C  
ATOM   2866  CG  PRO A 200      -2.224 -14.117  17.439  1.00  1.70           C  
ATOM   2867  CD  PRO A 200      -3.222 -13.209  16.744  1.00  1.70           C  
ATOM   2868  HA  PRO A 200      -3.848 -13.455  19.796  1.00  1.70           H  
ATOM   2869 1HB  PRO A 200      -1.148 -12.661  18.698  1.00  1.70           H  
ATOM   2870 2HB  PRO A 200      -1.610 -14.129  19.528  1.00  1.70           H  
ATOM   2871 1HG  PRO A 200      -1.301 -14.251  16.859  1.00  1.70           H  
ATOM   2872 2HG  PRO A 200      -2.631 -15.121  17.626  1.00  1.70           H  
ATOM   2873 1HD  PRO A 200      -2.702 -12.415  16.192  1.00  1.70           H  
ATOM   2874 2HD  PRO A 200      -3.866 -13.817  16.097  1.00  1.70           H  
ATOM   2875  N   THR A 201      -3.101 -11.485  21.140  1.00  1.52           N  
ATOM   2876  CA  THR A 201      -2.943 -10.331  22.013  1.00  1.52           C  
ATOM   2877  C   THR A 201      -1.542 -10.253  22.615  1.00  1.52           C  
ATOM   2878  O   THR A 201      -1.281  -9.475  23.532  1.00  1.52           O  
ATOM   2879  CB  THR A 201      -3.996 -10.404  23.123  1.00  1.52           C  
ATOM   2880  OG1 THR A 201      -3.831 -11.620  23.867  1.00  1.52           O  
ATOM   2881  CG2 THR A 201      -5.385 -10.369  22.499  1.00  1.52           C  
ATOM   2882  H   THR A 201      -3.306 -12.372  21.578  1.00  1.52           H  
ATOM   2883  HA  THR A 201      -3.115  -9.428  21.426  1.00  1.52           H  
ATOM   2884  HB  THR A 201      -3.870  -9.571  23.800  1.00  1.52           H  
ATOM   2885  HG1 THR A 201      -2.987 -11.599  24.329  1.00  1.52           H  
ATOM   2886 1HG2 THR A 201      -6.139 -10.422  23.284  1.00  1.52           H  
ATOM   2887 2HG2 THR A 201      -5.509  -9.443  21.938  1.00  1.52           H  
ATOM   2888 3HG2 THR A 201      -5.506 -11.218  21.823  1.00  1.52           H  
ATOM   2889  N   ASN A 202      -0.659 -11.109  22.114  1.00  1.30           N  
ATOM   2890  CA  ASN A 202       0.717 -11.213  22.583  1.00  1.30           C  
ATOM   2891  C   ASN A 202       1.668 -11.210  21.387  1.00  1.30           C  
ATOM   2892  O   ASN A 202       1.789 -12.203  20.667  1.00  1.30           O  
ATOM   2893  CB  ASN A 202       0.903 -12.462  23.432  1.00  1.30           C  
ATOM   2894  CG  ASN A 202       2.275 -12.576  24.071  1.00  1.30           C  
ATOM   2895  OD1 ASN A 202       3.085 -11.645  24.034  1.00  1.30           O  
ATOM   2896  ND2 ASN A 202       2.541 -13.716  24.666  1.00  1.30           N  
ATOM   2897  H   ASN A 202      -0.961 -11.703  21.358  1.00  1.30           H  
ATOM   2898  HA  ASN A 202       0.953 -10.337  23.189  1.00  1.30           H  
ATOM   2899 1HB  ASN A 202       0.152 -12.471  24.223  1.00  1.30           H  
ATOM   2900 2HB  ASN A 202       0.733 -13.343  22.814  1.00  1.30           H  
ATOM   2901 1HD2 ASN A 202       3.428 -13.854  25.109  1.00  1.30           H  
ATOM   2902 2HD2 ASN A 202       1.858 -14.445  24.677  1.00  1.30           H  
ATOM   2903  N   TYR A 203       2.292 -10.062  21.151  1.00  1.09           N  
ATOM   2904  CA  TYR A 203       3.169  -9.857  20.003  1.00  1.09           C  
ATOM   2905  C   TYR A 203       4.510  -9.263  20.379  1.00  1.09           C  
ATOM   2906  O   TYR A 203       4.581  -8.221  21.036  1.00  1.09           O  
ATOM   2907  CB  TYR A 203       2.526  -8.923  18.994  1.00  1.09           C  
ATOM   2908  CG  TYR A 203       3.446  -8.551  17.860  1.00  1.09           C  
ATOM   2909  CD1 TYR A 203       3.648  -9.383  16.798  1.00  1.09           C  
ATOM   2910  CD2 TYR A 203       4.101  -7.350  17.911  1.00  1.09           C  
ATOM   2911  CE1 TYR A 203       4.468  -9.008  15.790  1.00  1.09           C  
ATOM   2912  CE2 TYR A 203       4.926  -6.975  16.901  1.00  1.09           C  
ATOM   2913  CZ  TYR A 203       5.104  -7.802  15.847  1.00  1.09           C  
ATOM   2914  OH  TYR A 203       5.921  -7.440  14.853  1.00  1.09           O  
ATOM   2915  H   TYR A 203       2.148  -9.298  21.797  1.00  1.09           H  
ATOM   2916  HA  TYR A 203       3.357 -10.823  19.533  1.00  1.09           H  
ATOM   2917 1HB  TYR A 203       1.630  -9.379  18.582  1.00  1.09           H  
ATOM   2918 2HB  TYR A 203       2.222  -8.008  19.496  1.00  1.09           H  
ATOM   2919  HD1 TYR A 203       3.163 -10.328  16.749  1.00  1.09           H  
ATOM   2920  HD2 TYR A 203       3.959  -6.703  18.763  1.00  1.09           H  
ATOM   2921  HE1 TYR A 203       4.618  -9.672  14.940  1.00  1.09           H  
ATOM   2922  HE2 TYR A 203       5.444  -6.020  16.939  1.00  1.09           H  
ATOM   2923  HH  TYR A 203       6.093  -8.207  14.280  1.00  1.09           H  
ATOM   2924  N   THR A 204       5.570  -9.915  19.934  1.00  0.92           N  
ATOM   2925  CA  THR A 204       6.914  -9.429  20.163  1.00  0.92           C  
ATOM   2926  C   THR A 204       7.508  -8.959  18.833  1.00  0.92           C  
ATOM   2927  O   THR A 204       7.572  -9.757  17.903  1.00  0.92           O  
ATOM   2928  CB  THR A 204       7.804 -10.535  20.747  1.00  0.92           C  
ATOM   2929  OG1 THR A 204       7.264 -10.980  21.998  1.00  0.92           O  
ATOM   2930  CG2 THR A 204       9.199 -10.002  20.971  1.00  0.92           C  
ATOM   2931  H   THR A 204       5.434 -10.772  19.413  1.00  0.92           H  
ATOM   2932  HA  THR A 204       6.876  -8.628  20.890  1.00  0.92           H  
ATOM   2933  HB  THR A 204       7.845 -11.378  20.055  1.00  0.92           H  
ATOM   2934  HG1 THR A 204       7.123 -10.222  22.574  1.00  0.92           H  
ATOM   2935 1HG2 THR A 204       9.828 -10.786  21.386  1.00  0.92           H  
ATOM   2936 2HG2 THR A 204       9.614  -9.671  20.027  1.00  0.92           H  
ATOM   2937 3HG2 THR A 204       9.160  -9.162  21.662  1.00  0.92           H  
ATOM   2938  N   PRO A 205       7.893  -7.682  18.672  1.00  0.80           N  
ATOM   2939  CA  PRO A 205       8.508  -7.165  17.467  1.00  0.80           C  
ATOM   2940  C   PRO A 205       9.790  -7.946  17.179  1.00  0.80           C  
ATOM   2941  O   PRO A 205      10.474  -8.348  18.118  1.00  0.80           O  
ATOM   2942  CB  PRO A 205       8.807  -5.714  17.834  1.00  0.80           C  
ATOM   2943  CG  PRO A 205       7.810  -5.373  18.918  1.00  0.80           C  
ATOM   2944  CD  PRO A 205       7.620  -6.660  19.701  1.00  0.80           C  
ATOM   2945  HA  PRO A 205       7.780  -7.226  16.659  1.00  0.80           H  
ATOM   2946 1HB  PRO A 205       9.853  -5.610  18.169  1.00  0.80           H  
ATOM   2947 2HB  PRO A 205       8.694  -5.075  16.952  1.00  0.80           H  
ATOM   2948 1HG  PRO A 205       8.220  -4.556  19.542  1.00  0.80           H  
ATOM   2949 2HG  PRO A 205       6.881  -4.994  18.480  1.00  0.80           H  
ATOM   2950 1HD  PRO A 205       8.339  -6.730  20.532  1.00  0.80           H  
ATOM   2951 2HD  PRO A 205       6.568  -6.693  20.033  1.00  0.80           H  
ATOM   2952  N   PRO A 206      10.148  -8.157  15.911  1.00  0.71           N  
ATOM   2953  CA  PRO A 206      11.343  -8.834  15.455  1.00  0.71           C  
ATOM   2954  C   PRO A 206      12.565  -7.936  15.583  1.00  0.71           C  
ATOM   2955  O   PRO A 206      12.427  -6.719  15.787  1.00  0.71           O  
ATOM   2956  CB  PRO A 206      10.993  -9.168  14.024  1.00  0.71           C  
ATOM   2957  CG  PRO A 206      10.101  -8.042  13.589  1.00  0.71           C  
ATOM   2958  CD  PRO A 206       9.299  -7.673  14.816  1.00  0.71           C  
ATOM   2959  HA  PRO A 206      11.477  -9.758  16.047  1.00  0.71           H  
ATOM   2960 1HB  PRO A 206      11.901  -9.275  13.476  1.00  0.71           H  
ATOM   2961 2HB  PRO A 206      10.491 -10.147  13.991  1.00  0.71           H  
ATOM   2962 1HG  PRO A 206      10.682  -7.212  13.207  1.00  0.71           H  
ATOM   2963 2HG  PRO A 206       9.456  -8.393  12.771  1.00  0.71           H  
ATOM   2964 1HD  PRO A 206       9.161  -6.584  14.866  1.00  0.71           H  
ATOM   2965 2HD  PRO A 206       8.357  -8.210  14.797  1.00  0.71           H  
ATOM   2966  N   GLY A 207      13.746  -8.521  15.438  1.00  0.66           N  
ATOM   2967  CA  GLY A 207      14.976  -7.750  15.477  1.00  0.66           C  
ATOM   2968  C   GLY A 207      15.426  -7.611  16.936  1.00  0.66           C  
ATOM   2969  O   GLY A 207      14.813  -8.206  17.819  1.00  0.66           O  
ATOM   2970  H   GLY A 207      13.797  -9.522  15.284  1.00  0.66           H  
ATOM   2971 1HA  GLY A 207      15.742  -8.254  14.885  1.00  0.66           H  
ATOM   2972 2HA  GLY A 207      14.787  -6.778  15.026  1.00  0.66           H  
ATOM   2973  N   PRO A 208      16.496  -6.850  17.202  1.00  0.64           N  
ATOM   2974  CA  PRO A 208      17.135  -6.619  18.492  1.00  0.64           C  
ATOM   2975  C   PRO A 208      16.359  -5.674  19.401  1.00  0.64           C  
ATOM   2976  O   PRO A 208      15.353  -5.084  19.012  1.00  0.64           O  
ATOM   2977  CB  PRO A 208      18.459  -5.987  18.092  1.00  0.64           C  
ATOM   2978  CG  PRO A 208      18.159  -5.271  16.826  1.00  0.64           C  
ATOM   2979  CD  PRO A 208      17.173  -6.165  16.092  1.00  0.64           C  
ATOM   2980  HA  PRO A 208      17.297  -7.583  18.993  1.00  0.64           H  
ATOM   2981 1HB  PRO A 208      18.777  -5.293  18.878  1.00  0.64           H  
ATOM   2982 2HB  PRO A 208      19.242  -6.754  17.991  1.00  0.64           H  
ATOM   2983 1HG  PRO A 208      17.730  -4.302  17.076  1.00  0.64           H  
ATOM   2984 2HG  PRO A 208      19.078  -5.071  16.285  1.00  0.64           H  
ATOM   2985 1HD  PRO A 208      16.486  -5.545  15.525  1.00  0.64           H  
ATOM   2986 2HD  PRO A 208      17.701  -6.885  15.460  1.00  0.64           H  
ATOM   2987  N   LYS A 209      16.822  -5.534  20.632  1.00  0.65           N  
ATOM   2988  CA  LYS A 209      16.219  -4.573  21.548  1.00  0.65           C  
ATOM   2989  C   LYS A 209      16.660  -3.149  21.213  1.00  0.65           C  
ATOM   2990  O   LYS A 209      17.732  -2.947  20.644  1.00  0.65           O  
ATOM   2991  CB  LYS A 209      16.585  -4.910  22.985  1.00  0.65           C  
ATOM   2992  CG  LYS A 209      15.996  -6.228  23.484  1.00  0.65           C  
ATOM   2993  CD  LYS A 209      16.371  -6.497  24.936  1.00  0.65           C  
ATOM   2994  CE  LYS A 209      15.779  -7.814  25.428  1.00  0.65           C  
ATOM   2995  NZ  LYS A 209      16.151  -8.098  26.843  1.00  0.65           N  
ATOM   2996  H   LYS A 209      17.622  -6.070  20.934  1.00  0.65           H  
ATOM   2997  HA  LYS A 209      15.134  -4.621  21.442  1.00  0.65           H  
ATOM   2998 1HB  LYS A 209      17.670  -4.966  23.081  1.00  0.65           H  
ATOM   2999 2HB  LYS A 209      16.242  -4.110  23.644  1.00  0.65           H  
ATOM   3000 1HG  LYS A 209      14.908  -6.189  23.402  1.00  0.65           H  
ATOM   3001 2HG  LYS A 209      16.359  -7.046  22.863  1.00  0.65           H  
ATOM   3002 1HD  LYS A 209      17.457  -6.540  25.029  1.00  0.65           H  
ATOM   3003 2HD  LYS A 209      16.002  -5.687  25.564  1.00  0.65           H  
ATOM   3004 1HE  LYS A 209      14.694  -7.768  25.350  1.00  0.65           H  
ATOM   3005 2HE  LYS A 209      16.144  -8.626  24.798  1.00  0.65           H  
ATOM   3006 1HZ  LYS A 209      15.741  -8.976  27.129  1.00  0.65           H  
ATOM   3007 2HZ  LYS A 209      17.156  -8.154  26.923  1.00  0.65           H  
ATOM   3008 3HZ  LYS A 209      15.808  -7.357  27.437  1.00  0.65           H  
ATOM   3009  N   VAL A 210      15.826  -2.175  21.566  1.00  0.69           N  
ATOM   3010  CA  VAL A 210      16.122  -0.753  21.370  1.00  0.69           C  
ATOM   3011  C   VAL A 210      17.268  -0.236  22.241  1.00  0.69           C  
ATOM   3012  O   VAL A 210      17.296  -0.485  23.449  1.00  0.69           O  
ATOM   3013  CB  VAL A 210      14.856   0.085  21.670  1.00  0.69           C  
ATOM   3014  CG1 VAL A 210      15.184   1.535  21.634  1.00  0.69           C  
ATOM   3015  CG2 VAL A 210      13.814  -0.187  20.646  1.00  0.69           C  
ATOM   3016  H   VAL A 210      14.950  -2.428  22.003  1.00  0.69           H  
ATOM   3017  HA  VAL A 210      16.394  -0.603  20.327  1.00  0.69           H  
ATOM   3018  HB  VAL A 210      14.479  -0.164  22.660  1.00  0.69           H  
ATOM   3019 1HG1 VAL A 210      14.292   2.127  21.831  1.00  0.69           H  
ATOM   3020 2HG1 VAL A 210      15.931   1.765  22.382  1.00  0.69           H  
ATOM   3021 3HG1 VAL A 210      15.568   1.772  20.669  1.00  0.69           H  
ATOM   3022 1HG2 VAL A 210      12.939   0.414  20.870  1.00  0.69           H  
ATOM   3023 2HG2 VAL A 210      14.188   0.085  19.687  1.00  0.69           H  
ATOM   3024 3HG2 VAL A 210      13.547  -1.245  20.654  1.00  0.69           H  
ATOM   3025  N   TRP A 211      18.209   0.488  21.628  1.00  0.75           N  
ATOM   3026  CA  TRP A 211      19.316   1.081  22.361  1.00  0.75           C  
ATOM   3027  C   TRP A 211      18.772   2.237  23.181  1.00  0.75           C  
ATOM   3028  O   TRP A 211      18.141   3.145  22.642  1.00  0.75           O  
ATOM   3029  CB  TRP A 211      20.425   1.597  21.420  1.00  0.75           C  
ATOM   3030  CG  TRP A 211      21.652   2.122  22.200  1.00  0.75           C  
ATOM   3031  CD1 TRP A 211      22.232   1.495  23.264  1.00  0.75           C  
ATOM   3032  CD2 TRP A 211      22.442   3.328  21.984  1.00  0.75           C  
ATOM   3033  NE1 TRP A 211      23.307   2.218  23.722  1.00  0.75           N  
ATOM   3034  CE2 TRP A 211      23.457   3.333  22.960  1.00  0.75           C  
ATOM   3035  CE3 TRP A 211      22.385   4.373  21.068  1.00  0.75           C  
ATOM   3036  CZ2 TRP A 211      24.408   4.346  23.034  1.00  0.75           C  
ATOM   3037  CZ3 TRP A 211      23.338   5.388  21.156  1.00  0.75           C  
ATOM   3038  CH2 TRP A 211      24.324   5.371  22.107  1.00  0.75           C  
ATOM   3039  H   TRP A 211      18.147   0.638  20.630  1.00  0.75           H  
ATOM   3040  HA  TRP A 211      19.741   0.333  23.031  1.00  0.75           H  
ATOM   3041 1HB  TRP A 211      20.750   0.783  20.764  1.00  0.75           H  
ATOM   3042 2HB  TRP A 211      20.032   2.394  20.787  1.00  0.75           H  
ATOM   3043  HD1 TRP A 211      21.891   0.552  23.689  1.00  0.75           H  
ATOM   3044  HE1 TRP A 211      23.901   1.958  24.502  1.00  0.75           H  
ATOM   3045  HE3 TRP A 211      21.616   4.392  20.304  1.00  0.75           H  
ATOM   3046  HZ2 TRP A 211      25.197   4.343  23.785  1.00  0.75           H  
ATOM   3047  HZ3 TRP A 211      23.282   6.193  20.454  1.00  0.75           H  
ATOM   3048  HH2 TRP A 211      25.057   6.180  22.137  1.00  0.75           H  
ATOM   3049  N   SER A 212      19.041   2.226  24.477  1.00  0.83           N  
ATOM   3050  CA  SER A 212      18.549   3.262  25.384  1.00  0.83           C  
ATOM   3051  C   SER A 212      19.323   4.563  25.334  1.00  0.83           C  
ATOM   3052  O   SER A 212      18.904   5.573  25.903  1.00  0.83           O  
ATOM   3053  CB  SER A 212      18.642   2.764  26.800  1.00  0.83           C  
ATOM   3054  OG  SER A 212      20.003   2.592  27.184  1.00  0.83           O  
ATOM   3055  H   SER A 212      19.571   1.454  24.855  1.00  0.83           H  
ATOM   3056  HA  SER A 212      17.508   3.468  25.131  1.00  0.83           H  
ATOM   3057 1HB  SER A 212      18.166   3.485  27.463  1.00  0.83           H  
ATOM   3058 2HB  SER A 212      18.108   1.822  26.897  1.00  0.83           H  
ATOM   3059  HG  SER A 212      20.517   3.410  26.902  1.00  0.83           H  
ATOM   3060  N   GLY A 213      20.467   4.529  24.697  1.00  0.93           N  
ATOM   3061  CA  GLY A 213      21.352   5.661  24.727  1.00  0.93           C  
ATOM   3062  C   GLY A 213      22.226   5.431  25.938  1.00  0.93           C  
ATOM   3063  O   GLY A 213      21.942   4.504  26.710  1.00  0.93           O  
ATOM   3064  H   GLY A 213      20.737   3.687  24.208  1.00  0.93           H  
ATOM   3065 1HA  GLY A 213      21.941   5.716  23.818  1.00  0.93           H  
ATOM   3066 2HA  GLY A 213      20.791   6.587  24.832  1.00  0.93           H  
TER    3067
ENDMDL

REMARK ID 555614 MODEL 2 2023-10-07_00000021_1_19
PFRMAT TS
TARGET 2023-10-07_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.063  -0.273   0.001  1.00  1.27           N  
ATOM      2  CA  HIS A   1       1.368  -0.106  -0.220  1.00  1.27           C  
ATOM      3  C   HIS A   1       1.743   1.364  -0.131  1.00  1.27           C  
ATOM      4  O   HIS A   1       0.872   2.235  -0.173  1.00  1.27           O  
ATOM      5  CB  HIS A   1       1.765  -0.695  -1.563  1.00  1.27           C  
ATOM      6  CG  HIS A   1       1.606  -2.179  -1.631  1.00  1.27           C  
ATOM      7  ND1 HIS A   1       1.696  -2.891  -2.806  1.00  1.27           N  
ATOM      8  CD2 HIS A   1       1.399  -3.086  -0.659  1.00  1.27           C  
ATOM      9  CE1 HIS A   1       1.563  -4.179  -2.544  1.00  1.27           C  
ATOM     10  NE2 HIS A   1       1.390  -4.323  -1.247  1.00  1.27           N  
ATOM     11 1H   HIS A   1      -0.248  -1.201   0.354  1.00  1.27           H  
ATOM     12 2H   HIS A   1      -0.383   0.415   0.665  1.00  1.27           H  
ATOM     13 3H   HIS A   1      -0.546  -0.144  -0.877  1.00  1.27           H  
ATOM     14  HA  HIS A   1       1.926  -0.634   0.553  1.00  1.27           H  
ATOM     15 1HB  HIS A   1       1.185  -0.236  -2.365  1.00  1.27           H  
ATOM     16 2HB  HIS A   1       2.807  -0.468  -1.740  1.00  1.27           H  
ATOM     17  HD2 HIS A   1       1.289  -2.875   0.404  1.00  1.27           H  
ATOM     18  HE1 HIS A   1       1.608  -4.986  -3.271  1.00  1.27           H  
ATOM     19  HE2 HIS A   1       1.292  -5.214  -0.737  1.00  1.27           H  
ATOM     20  N   TYR A   2       3.028   1.649   0.048  1.00  1.15           N  
ATOM     21  CA  TYR A   2       3.445   3.037   0.214  1.00  1.15           C  
ATOM     22  C   TYR A   2       4.898   3.317  -0.171  1.00  1.15           C  
ATOM     23  O   TYR A   2       5.691   2.405  -0.407  1.00  1.15           O  
ATOM     24  CB  TYR A   2       3.225   3.460   1.647  1.00  1.15           C  
ATOM     25  CG  TYR A   2       4.055   2.738   2.564  1.00  1.15           C  
ATOM     26  CD1 TYR A   2       5.251   3.275   2.913  1.00  1.15           C  
ATOM     27  CD2 TYR A   2       3.646   1.536   3.077  1.00  1.15           C  
ATOM     28  CE1 TYR A   2       6.020   2.669   3.772  1.00  1.15           C  
ATOM     29  CE2 TYR A   2       4.460   0.906   3.952  1.00  1.15           C  
ATOM     30  CZ  TYR A   2       5.637   1.497   4.299  1.00  1.15           C  
ATOM     31  OH  TYR A   2       6.417   0.937   5.173  1.00  1.15           O  
ATOM     32  H   TYR A   2       3.723   0.915   0.074  1.00  1.15           H  
ATOM     33  HA  TYR A   2       2.820   3.656  -0.429  1.00  1.15           H  
ATOM     34 1HB  TYR A   2       3.436   4.516   1.749  1.00  1.15           H  
ATOM     35 2HB  TYR A   2       2.187   3.302   1.932  1.00  1.15           H  
ATOM     36  HD1 TYR A   2       5.574   4.210   2.497  1.00  1.15           H  
ATOM     37  HD2 TYR A   2       2.692   1.101   2.793  1.00  1.15           H  
ATOM     38  HE1 TYR A   2       6.940   3.117   4.048  1.00  1.15           H  
ATOM     39  HE2 TYR A   2       4.174  -0.053   4.392  1.00  1.15           H  
ATOM     40  HH  TYR A   2       6.036   0.087   5.452  1.00  1.15           H  
ATOM     41  N   VAL A   3       5.223   4.606  -0.210  1.00  1.02           N  
ATOM     42  CA  VAL A   3       6.552   5.143  -0.506  1.00  1.02           C  
ATOM     43  C   VAL A   3       6.972   6.196   0.527  1.00  1.02           C  
ATOM     44  O   VAL A   3       6.126   6.952   1.016  1.00  1.02           O  
ATOM     45  CB  VAL A   3       6.572   5.732  -1.935  1.00  1.02           C  
ATOM     46  CG1 VAL A   3       5.586   6.864  -2.059  1.00  1.02           C  
ATOM     47  CG2 VAL A   3       7.967   6.254  -2.297  1.00  1.02           C  
ATOM     48  H   VAL A   3       4.485   5.266  -0.023  1.00  1.02           H  
ATOM     49  HA  VAL A   3       7.267   4.321  -0.469  1.00  1.02           H  
ATOM     50  HB  VAL A   3       6.275   4.946  -2.638  1.00  1.02           H  
ATOM     51 1HG1 VAL A   3       5.604   7.236  -3.084  1.00  1.02           H  
ATOM     52 2HG1 VAL A   3       4.592   6.507  -1.821  1.00  1.02           H  
ATOM     53 3HG1 VAL A   3       5.851   7.647  -1.385  1.00  1.02           H  
ATOM     54 1HG2 VAL A   3       7.926   6.637  -3.303  1.00  1.02           H  
ATOM     55 2HG2 VAL A   3       8.267   7.053  -1.634  1.00  1.02           H  
ATOM     56 3HG2 VAL A   3       8.691   5.442  -2.243  1.00  1.02           H  
ATOM     57  N   PHE A   4       8.279   6.253   0.831  1.00  0.91           N  
ATOM     58  CA  PHE A   4       8.854   7.204   1.796  1.00  0.91           C  
ATOM     59  C   PHE A   4       9.757   8.251   1.088  1.00  0.91           C  
ATOM     60  O   PHE A   4      10.981   8.071   1.068  1.00  0.91           O  
ATOM     61  CB  PHE A   4       9.857   6.545   2.740  1.00  0.91           C  
ATOM     62  CG  PHE A   4       9.551   5.405   3.716  1.00  0.91           C  
ATOM     63  CD1 PHE A   4       9.763   4.066   3.348  1.00  0.91           C  
ATOM     64  CD2 PHE A   4       9.176   5.664   5.020  1.00  0.91           C  
ATOM     65  CE1 PHE A   4       9.580   3.036   4.267  1.00  0.91           C  
ATOM     66  CE2 PHE A   4       8.985   4.640   5.932  1.00  0.91           C  
ATOM     67  CZ  PHE A   4       9.187   3.327   5.559  1.00  0.91           C  
ATOM     68  H   PHE A   4       8.900   5.595   0.378  1.00  0.91           H  
ATOM     69  HA  PHE A   4       8.068   7.676   2.354  1.00  0.91           H  
ATOM     70 1HB  PHE A   4      10.588   6.212   2.132  1.00  0.91           H  
ATOM     71 2HB  PHE A   4      10.300   7.338   3.323  1.00  0.91           H  
ATOM     72  HD1 PHE A   4      10.090   3.830   2.333  1.00  0.91           H  
ATOM     73  HD2 PHE A   4       9.029   6.699   5.333  1.00  0.91           H  
ATOM     74  HE1 PHE A   4       9.749   2.001   3.970  1.00  0.91           H  
ATOM     75  HE2 PHE A   4       8.684   4.875   6.945  1.00  0.91           H  
ATOM     76  HZ  PHE A   4       9.041   2.522   6.280  1.00  0.91           H  
ATOM     77  N   PRO A   5       9.201   9.310   0.459  1.00  0.83           N  
ATOM     78  CA  PRO A   5       9.892  10.325  -0.323  1.00  0.83           C  
ATOM     79  C   PRO A   5      10.736  11.346   0.434  1.00  0.83           C  
ATOM     80  O   PRO A   5      11.471  12.113  -0.197  1.00  0.83           O  
ATOM     81  CB  PRO A   5       8.741  11.036  -1.026  1.00  0.83           C  
ATOM     82  CG  PRO A   5       7.581  10.876  -0.105  1.00  0.83           C  
ATOM     83  CD  PRO A   5       7.743   9.509   0.470  1.00  0.83           C  
ATOM     84  HA  PRO A   5      10.523   9.811  -1.049  1.00  0.83           H  
ATOM     85 1HB  PRO A   5       8.998  12.099  -1.200  1.00  0.83           H  
ATOM     86 2HB  PRO A   5       8.569  10.588  -2.002  1.00  0.83           H  
ATOM     87 1HG  PRO A   5       7.607  11.666   0.664  1.00  0.83           H  
ATOM     88 2HG  PRO A   5       6.640  11.004  -0.652  1.00  0.83           H  
ATOM     89 1HD  PRO A   5       7.308   9.485   1.448  1.00  0.83           H  
ATOM     90 2HD  PRO A   5       7.283   8.818  -0.196  1.00  0.83           H  
ATOM     91  N   ALA A   6      10.634  11.442   1.766  1.00  0.77           N  
ATOM     92  CA  ALA A   6      11.415  12.533   2.363  1.00  0.77           C  
ATOM     93  C   ALA A   6      11.964  12.263   3.745  1.00  0.77           C  
ATOM     94  O   ALA A   6      11.377  11.542   4.540  1.00  0.77           O  
ATOM     95  CB  ALA A   6      10.542  13.767   2.438  1.00  0.77           C  
ATOM     96  H   ALA A   6      10.021  10.839   2.325  1.00  0.77           H  
ATOM     97  HA  ALA A   6      12.262  12.740   1.713  1.00  0.77           H  
ATOM     98 1HB  ALA A   6      11.118  14.614   2.826  1.00  0.77           H  
ATOM     99 2HB  ALA A   6      10.194  13.990   1.446  1.00  0.77           H  
ATOM    100 3HB  ALA A   6       9.693  13.589   3.083  1.00  0.77           H  
ATOM    101  N   LEU A   7      13.090  12.910   4.059  1.00  0.75           N  
ATOM    102  CA  LEU A   7      13.617  12.842   5.413  1.00  0.75           C  
ATOM    103  C   LEU A   7      12.930  13.836   6.319  1.00  0.75           C  
ATOM    104  O   LEU A   7      12.534  14.924   5.883  1.00  0.75           O  
ATOM    105  CB  LEU A   7      15.130  13.103   5.520  1.00  0.75           C  
ATOM    106  CG  LEU A   7      16.098  12.107   4.880  1.00  0.75           C  
ATOM    107  CD1 LEU A   7      17.553  12.582   5.069  1.00  0.75           C  
ATOM    108  CD2 LEU A   7      15.897  10.777   5.548  1.00  0.75           C  
ATOM    109  H   LEU A   7      13.562  13.478   3.369  1.00  0.75           H  
ATOM    110  HA  LEU A   7      13.431  11.842   5.787  1.00  0.75           H  
ATOM    111 1HB  LEU A   7      15.335  14.081   5.082  1.00  0.75           H  
ATOM    112 2HB  LEU A   7      15.382  13.155   6.585  1.00  0.75           H  
ATOM    113  HG  LEU A   7      15.909  12.036   3.836  1.00  0.75           H  
ATOM    114 1HD1 LEU A   7      18.243  11.872   4.615  1.00  0.75           H  
ATOM    115 2HD1 LEU A   7      17.690  13.550   4.615  1.00  0.75           H  
ATOM    116 3HD1 LEU A   7      17.767  12.657   6.127  1.00  0.75           H  
ATOM    117 1HD2 LEU A   7      16.567  10.038   5.128  1.00  0.75           H  
ATOM    118 2HD2 LEU A   7      16.093  10.877   6.616  1.00  0.75           H  
ATOM    119 3HD2 LEU A   7      14.868  10.461   5.407  1.00  0.75           H  
ATOM    120  N   VAL A   8      12.851  13.468   7.580  1.00  0.74           N  
ATOM    121  CA  VAL A   8      12.331  14.305   8.633  1.00  0.74           C  
ATOM    122  C   VAL A   8      13.435  14.601   9.615  1.00  0.74           C  
ATOM    123  O   VAL A   8      14.163  13.697  10.009  1.00  0.74           O  
ATOM    124  CB  VAL A   8      11.203  13.595   9.397  1.00  0.74           C  
ATOM    125  CG1 VAL A   8      10.682  14.487  10.529  1.00  0.74           C  
ATOM    126  CG2 VAL A   8      10.126  13.241   8.448  1.00  0.74           C  
ATOM    127  H   VAL A   8      13.170  12.540   7.803  1.00  0.74           H  
ATOM    128  HA  VAL A   8      11.962  15.216   8.197  1.00  0.74           H  
ATOM    129  HB  VAL A   8      11.594  12.685   9.849  1.00  0.74           H  
ATOM    130 1HG1 VAL A   8       9.891  13.965  11.064  1.00  0.74           H  
ATOM    131 2HG1 VAL A   8      11.484  14.719  11.220  1.00  0.74           H  
ATOM    132 3HG1 VAL A   8      10.287  15.411  10.106  1.00  0.74           H  
ATOM    133 1HG2 VAL A   8       9.330  12.718   8.975  1.00  0.74           H  
ATOM    134 2HG2 VAL A   8       9.733  14.149   8.000  1.00  0.74           H  
ATOM    135 3HG2 VAL A   8      10.525  12.596   7.671  1.00  0.74           H  
ATOM    136  N   GLN A   9      13.603  15.847  10.014  1.00  0.75           N  
ATOM    137  CA  GLN A   9      14.620  16.081  11.028  1.00  0.75           C  
ATOM    138  C   GLN A   9      14.188  17.145  12.000  1.00  0.75           C  
ATOM    139  O   GLN A   9      13.722  18.221  11.625  1.00  0.75           O  
ATOM    140  CB  GLN A   9      15.964  16.385  10.405  1.00  0.75           C  
ATOM    141  CG  GLN A   9      17.054  16.518  11.404  1.00  0.75           C  
ATOM    142  CD  GLN A   9      18.347  16.619  10.753  1.00  0.75           C  
ATOM    143  OE1 GLN A   9      18.735  15.703  10.025  1.00  0.75           O  
ATOM    144  NE2 GLN A   9      19.040  17.713  10.990  1.00  0.75           N  
ATOM    145  H   GLN A   9      13.014  16.589   9.632  1.00  0.75           H  
ATOM    146  HA  GLN A   9      14.741  15.171  11.609  1.00  0.75           H  
ATOM    147 1HB  GLN A   9      16.232  15.558   9.762  1.00  0.75           H  
ATOM    148 2HB  GLN A   9      15.908  17.290   9.800  1.00  0.75           H  
ATOM    149 1HG  GLN A   9      16.897  17.416  11.998  1.00  0.75           H  
ATOM    150 2HG  GLN A   9      17.059  15.635  12.048  1.00  0.75           H  
ATOM    151 1HE2 GLN A   9      19.948  17.840  10.557  1.00  0.75           H  
ATOM    152 2HE2 GLN A   9      18.676  18.420  11.595  1.00  0.75           H  
ATOM    153  N   ASP A  10      14.269  16.788  13.275  1.00  0.76           N  
ATOM    154  CA  ASP A  10      13.823  17.623  14.384  1.00  0.76           C  
ATOM    155  C   ASP A  10      12.353  18.021  14.147  1.00  0.76           C  
ATOM    156  O   ASP A  10      11.925  19.125  14.477  1.00  0.76           O  
ATOM    157  CB  ASP A  10      14.722  18.863  14.525  1.00  0.76           C  
ATOM    158  CG  ASP A  10      14.674  19.497  15.935  1.00  0.76           C  
ATOM    159  OD1 ASP A  10      14.485  18.764  16.882  1.00  0.76           O  
ATOM    160  OD2 ASP A  10      14.842  20.693  16.046  1.00  0.76           O  
ATOM    161  H   ASP A  10      14.691  15.882  13.494  1.00  0.76           H  
ATOM    162  HA  ASP A  10      13.881  17.041  15.305  1.00  0.76           H  
ATOM    163 1HB  ASP A  10      15.756  18.592  14.301  1.00  0.76           H  
ATOM    164 2HB  ASP A  10      14.414  19.617  13.796  1.00  0.76           H  
ATOM    165  N   GLY A  11      11.588  17.086  13.572  1.00  0.78           N  
ATOM    166  CA  GLY A  11      10.167  17.239  13.273  1.00  0.78           C  
ATOM    167  C   GLY A  11       9.857  17.876  11.904  1.00  0.78           C  
ATOM    168  O   GLY A  11       8.701  17.886  11.478  1.00  0.78           O  
ATOM    169  H   GLY A  11      12.031  16.211  13.336  1.00  0.78           H  
ATOM    170 1HA  GLY A  11       9.692  16.259  13.322  1.00  0.78           H  
ATOM    171 2HA  GLY A  11       9.709  17.842  14.056  1.00  0.78           H  
ATOM    172  N   ALA A  12      10.865  18.401  11.204  1.00  0.80           N  
ATOM    173  CA  ALA A  12      10.622  19.066   9.923  1.00  0.80           C  
ATOM    174  C   ALA A  12      10.738  18.125   8.734  1.00  0.80           C  
ATOM    175  O   ALA A  12      11.758  17.466   8.561  1.00  0.80           O  
ATOM    176  CB  ALA A  12      11.611  20.204   9.751  1.00  0.80           C  
ATOM    177  H   ALA A  12      11.816  18.373  11.563  1.00  0.80           H  
ATOM    178  HA  ALA A  12       9.610  19.468   9.937  1.00  0.80           H  
ATOM    179 1HB  ALA A  12      11.410  20.720   8.812  1.00  0.80           H  
ATOM    180 2HB  ALA A  12      11.509  20.903  10.581  1.00  0.80           H  
ATOM    181 3HB  ALA A  12      12.624  19.801   9.738  1.00  0.80           H  
ATOM    182  N   ALA A  13       9.708  18.086   7.887  1.00  0.82           N  
ATOM    183  CA  ALA A  13       9.737  17.232   6.692  1.00  0.82           C  
ATOM    184  C   ALA A  13      10.358  17.977   5.513  1.00  0.82           C  
ATOM    185  O   ALA A  13       9.834  18.994   5.048  1.00  0.82           O  
ATOM    186  CB  ALA A  13       8.346  16.757   6.342  1.00  0.82           C  
ATOM    187  H   ALA A  13       8.889  18.647   8.080  1.00  0.82           H  
ATOM    188  HA  ALA A  13      10.359  16.364   6.903  1.00  0.82           H  
ATOM    189 1HB  ALA A  13       8.397  16.104   5.467  1.00  0.82           H  
ATOM    190 2HB  ALA A  13       7.932  16.199   7.184  1.00  0.82           H  
ATOM    191 3HB  ALA A  13       7.712  17.612   6.122  1.00  0.82           H  
ATOM    192  N   THR A  14      11.468  17.459   5.012  1.00  0.83           N  
ATOM    193  CA  THR A  14      12.257  18.121   3.975  1.00  0.83           C  
ATOM    194  C   THR A  14      11.723  18.009   2.538  1.00  0.83           C  
ATOM    195  O   THR A  14      12.419  17.512   1.651  1.00  0.83           O  
ATOM    196  CB  THR A  14      13.672  17.557   3.992  1.00  0.83           C  
ATOM    197  OG1 THR A  14      13.605  16.142   3.807  1.00  0.83           O  
ATOM    198  CG2 THR A  14      14.358  17.841   5.341  1.00  0.83           C  
ATOM    199  H   THR A  14      11.821  16.583   5.400  1.00  0.83           H  
ATOM    200  HA  THR A  14      12.305  19.181   4.227  1.00  0.83           H  
ATOM    201  HB  THR A  14      14.220  17.991   3.182  1.00  0.83           H  
ATOM    202  HG1 THR A  14      12.976  15.784   4.473  1.00  0.83           H  
ATOM    203 1HG2 THR A  14      15.359  17.418   5.339  1.00  0.83           H  
ATOM    204 2HG2 THR A  14      14.416  18.915   5.502  1.00  0.83           H  
ATOM    205 3HG2 THR A  14      13.775  17.382   6.147  1.00  0.83           H  
ATOM    206  N   GLY A  15      10.506  18.483   2.307  1.00  0.83           N  
ATOM    207  CA  GLY A  15       9.901  18.446   0.967  1.00  0.83           C  
ATOM    208  C   GLY A  15       9.802  17.018   0.429  1.00  0.83           C  
ATOM    209  O   GLY A  15       9.281  16.147   1.119  1.00  0.83           O  
ATOM    210  H   GLY A  15      10.010  18.876   3.106  1.00  0.83           H  
ATOM    211 1HA  GLY A  15       8.905  18.888   1.009  1.00  0.83           H  
ATOM    212 2HA  GLY A  15      10.491  19.055   0.285  1.00  0.83           H  
ATOM    213  N   ASP A  16      10.288  16.807  -0.813  1.00  0.83           N  
ATOM    214  CA  ASP A  16      10.286  15.499  -1.499  1.00  0.83           C  
ATOM    215  C   ASP A  16      11.575  15.258  -2.306  1.00  0.83           C  
ATOM    216  O   ASP A  16      11.984  16.103  -3.104  1.00  0.83           O  
ATOM    217  CB  ASP A  16       9.120  15.408  -2.488  1.00  0.83           C  
ATOM    218  CG  ASP A  16       7.717  15.375  -1.867  1.00  0.83           C  
ATOM    219  OD1 ASP A  16       7.257  14.319  -1.491  1.00  0.83           O  
ATOM    220  OD2 ASP A  16       7.124  16.424  -1.777  1.00  0.83           O  
ATOM    221  H   ASP A  16      10.696  17.594  -1.295  1.00  0.83           H  
ATOM    222  HA  ASP A  16      10.195  14.709  -0.755  1.00  0.83           H  
ATOM    223 1HB  ASP A  16       9.172  16.250  -3.178  1.00  0.83           H  
ATOM    224 2HB  ASP A  16       9.243  14.503  -3.085  1.00  0.83           H  
ATOM    225  N   TRP A  17      12.199  14.095  -2.101  1.00  0.84           N  
ATOM    226  CA  TRP A  17      13.409  13.598  -2.794  1.00  0.84           C  
ATOM    227  C   TRP A  17      14.646  14.513  -2.756  1.00  0.84           C  
ATOM    228  O   TRP A  17      15.592  14.318  -3.511  1.00  0.84           O  
ATOM    229  CB  TRP A  17      13.130  13.321  -4.264  1.00  0.84           C  
ATOM    230  CG  TRP A  17      11.924  12.499  -4.514  1.00  0.84           C  
ATOM    231  CD1 TRP A  17      10.819  12.933  -5.162  1.00  0.84           C  
ATOM    232  CD2 TRP A  17      11.654  11.134  -4.125  1.00  0.84           C  
ATOM    233  NE1 TRP A  17       9.890  11.950  -5.229  1.00  0.84           N  
ATOM    234  CE2 TRP A  17      10.376  10.830  -4.594  1.00  0.84           C  
ATOM    235  CE3 TRP A  17      12.378  10.168  -3.436  1.00  0.84           C  
ATOM    236  CZ2 TRP A  17       9.799   9.585  -4.397  1.00  0.84           C  
ATOM    237  CZ3 TRP A  17      11.803   8.923  -3.231  1.00  0.84           C  
ATOM    238  CH2 TRP A  17      10.556   8.639  -3.694  1.00  0.84           C  
ATOM    239  H   TRP A  17      11.805  13.457  -1.411  1.00  0.84           H  
ATOM    240  HA  TRP A  17      13.680  12.653  -2.327  1.00  0.84           H  
ATOM    241 1HB  TRP A  17      13.024  14.265  -4.798  1.00  0.84           H  
ATOM    242 2HB  TRP A  17      13.990  12.798  -4.693  1.00  0.84           H  
ATOM    243  HD1 TRP A  17      10.700  13.930  -5.582  1.00  0.84           H  
ATOM    244  HE1 TRP A  17       9.004  12.067  -5.691  1.00  0.84           H  
ATOM    245  HE3 TRP A  17      13.372  10.386  -3.066  1.00  0.84           H  
ATOM    246  HZ2 TRP A  17       8.801   9.343  -4.765  1.00  0.84           H  
ATOM    247  HZ3 TRP A  17      12.380   8.172  -2.689  1.00  0.84           H  
ATOM    248  HH2 TRP A  17      10.154   7.652  -3.509  1.00  0.84           H  
ATOM    249  N   LYS A  18      14.675  15.492  -1.866  1.00  0.85           N  
ATOM    250  CA  LYS A  18      15.827  16.385  -1.770  1.00  0.85           C  
ATOM    251  C   LYS A  18      17.037  15.653  -1.215  1.00  0.85           C  
ATOM    252  O   LYS A  18      18.145  15.697  -1.770  1.00  0.85           O  
ATOM    253  CB  LYS A  18      15.459  17.591  -0.900  1.00  0.85           C  
ATOM    254  CG  LYS A  18      16.536  18.652  -0.744  1.00  0.85           C  
ATOM    255  CD  LYS A  18      15.982  19.856   0.019  1.00  0.85           C  
ATOM    256  CE  LYS A  18      15.100  20.712  -0.865  1.00  0.85           C  
ATOM    257  NZ  LYS A  18      15.908  21.540  -1.812  1.00  0.85           N  
ATOM    258  H   LYS A  18      13.871  15.633  -1.272  1.00  0.85           H  
ATOM    259  HA  LYS A  18      16.077  16.740  -2.772  1.00  0.85           H  
ATOM    260 1HB  LYS A  18      14.578  18.076  -1.321  1.00  0.85           H  
ATOM    261 2HB  LYS A  18      15.184  17.249   0.099  1.00  0.85           H  
ATOM    262 1HG  LYS A  18      17.375  18.238  -0.194  1.00  0.85           H  
ATOM    263 2HG  LYS A  18      16.894  18.977  -1.721  1.00  0.85           H  
ATOM    264 1HD  LYS A  18      15.389  19.505   0.863  1.00  0.85           H  
ATOM    265 2HD  LYS A  18      16.809  20.461   0.400  1.00  0.85           H  
ATOM    266 1HE  LYS A  18      14.446  20.058  -1.439  1.00  0.85           H  
ATOM    267 2HE  LYS A  18      14.489  21.369  -0.248  1.00  0.85           H  
ATOM    268 1HZ  LYS A  18      15.295  22.088  -2.395  1.00  0.85           H  
ATOM    269 2HZ  LYS A  18      16.513  22.167  -1.278  1.00  0.85           H  
ATOM    270 3HZ  LYS A  18      16.484  20.943  -2.392  1.00  0.85           H  
ATOM    271  N   TYR A  19      16.792  14.915  -0.142  1.00  0.89           N  
ATOM    272  CA  TYR A  19      17.828  14.160   0.529  1.00  0.89           C  
ATOM    273  C   TYR A  19      17.564  12.667   0.384  1.00  0.89           C  
ATOM    274  O   TYR A  19      18.273  11.849   0.949  1.00  0.89           O  
ATOM    275  CB  TYR A  19      17.814  14.516   2.004  1.00  0.89           C  
ATOM    276  CG  TYR A  19      17.978  15.985   2.294  1.00  0.89           C  
ATOM    277  CD1 TYR A  19      16.891  16.764   2.595  1.00  0.89           C  
ATOM    278  CD2 TYR A  19      19.186  16.538   2.262  1.00  0.89           C  
ATOM    279  CE1 TYR A  19      17.063  18.122   2.841  1.00  0.89           C  
ATOM    280  CE2 TYR A  19      19.358  17.883   2.512  1.00  0.89           C  
ATOM    281  CZ  TYR A  19      18.306  18.667   2.790  1.00  0.89           C  
ATOM    282  OH  TYR A  19      18.483  20.023   2.993  1.00  0.89           O  
ATOM    283  H   TYR A  19      15.858  14.913   0.243  1.00  0.89           H  
ATOM    284  HA  TYR A  19      18.798  14.390   0.087  1.00  0.89           H  
ATOM    285 1HB  TYR A  19      16.875  14.183   2.445  1.00  0.89           H  
ATOM    286 2HB  TYR A  19      18.626  13.983   2.503  1.00  0.89           H  
ATOM    287  HD1 TYR A  19      15.900  16.318   2.625  1.00  0.89           H  
ATOM    288  HD2 TYR A  19      20.025  15.913   2.036  1.00  0.89           H  
ATOM    289  HE1 TYR A  19      16.224  18.761   3.065  1.00  0.89           H  
ATOM    290  HE2 TYR A  19      20.350  18.320   2.479  1.00  0.89           H  
ATOM    291  HH  TYR A  19      19.035  20.391   2.254  1.00  0.89           H  
ATOM    292  N   VAL A  20      16.510  12.316  -0.356  1.00  0.96           N  
ATOM    293  CA  VAL A  20      16.060  10.924  -0.496  1.00  0.96           C  
ATOM    294  C   VAL A  20      16.101  10.419  -1.929  1.00  0.96           C  
ATOM    295  O   VAL A  20      15.712  11.109  -2.865  1.00  0.96           O  
ATOM    296  CB  VAL A  20      14.648  10.744   0.109  1.00  0.96           C  
ATOM    297  CG1 VAL A  20      14.140   9.348  -0.085  1.00  0.96           C  
ATOM    298  CG2 VAL A  20      14.712  11.023   1.570  1.00  0.96           C  
ATOM    299  H   VAL A  20      16.000  13.042  -0.834  1.00  0.96           H  
ATOM    300  HA  VAL A  20      16.725  10.296   0.082  1.00  0.96           H  
ATOM    301  HB  VAL A  20      13.953  11.416  -0.375  1.00  0.96           H  
ATOM    302 1HG1 VAL A  20      13.150   9.262   0.359  1.00  0.96           H  
ATOM    303 2HG1 VAL A  20      14.077   9.112  -1.137  1.00  0.96           H  
ATOM    304 3HG1 VAL A  20      14.814   8.644   0.399  1.00  0.96           H  
ATOM    305 1HG2 VAL A  20      13.738  10.880   1.997  1.00  0.96           H  
ATOM    306 2HG2 VAL A  20      15.410  10.329   2.034  1.00  0.96           H  
ATOM    307 3HG2 VAL A  20      15.043  12.039   1.730  1.00  0.96           H  
ATOM    308  N   ARG A  21      16.629   9.216  -2.087  1.00  1.07           N  
ATOM    309  CA  ARG A  21      16.779   8.593  -3.391  1.00  1.07           C  
ATOM    310  C   ARG A  21      15.457   8.032  -3.953  1.00  1.07           C  
ATOM    311  O   ARG A  21      14.731   7.311  -3.267  1.00  1.07           O  
ATOM    312  CB  ARG A  21      17.809   7.482  -3.260  1.00  1.07           C  
ATOM    313  CG  ARG A  21      19.232   7.974  -2.921  1.00  1.07           C  
ATOM    314  CD  ARG A  21      20.165   6.837  -2.747  1.00  1.07           C  
ATOM    315  NE  ARG A  21      21.542   7.251  -2.461  1.00  1.07           N  
ATOM    316  CZ  ARG A  21      22.570   6.373  -2.370  1.00  1.07           C  
ATOM    317  NH1 ARG A  21      22.386   5.094  -2.522  1.00  1.07           N  
ATOM    318  NH2 ARG A  21      23.780   6.749  -2.135  1.00  1.07           N  
ATOM    319  H   ARG A  21      16.921   8.707  -1.252  1.00  1.07           H  
ATOM    320  HA  ARG A  21      17.155   9.346  -4.085  1.00  1.07           H  
ATOM    321 1HB  ARG A  21      17.501   6.794  -2.472  1.00  1.07           H  
ATOM    322 2HB  ARG A  21      17.855   6.918  -4.191  1.00  1.07           H  
ATOM    323 1HG  ARG A  21      19.601   8.613  -3.723  1.00  1.07           H  
ATOM    324 2HG  ARG A  21      19.205   8.544  -1.985  1.00  1.07           H  
ATOM    325 1HD  ARG A  21      19.820   6.223  -1.913  1.00  1.07           H  
ATOM    326 2HD  ARG A  21      20.174   6.237  -3.655  1.00  1.07           H  
ATOM    327  HE  ARG A  21      21.747   8.259  -2.322  1.00  1.07           H  
ATOM    328 1HH1 ARG A  21      21.464   4.729  -2.697  1.00  1.07           H  
ATOM    329 2HH1 ARG A  21      23.228   4.496  -2.448  1.00  1.07           H  
ATOM    330 1HH2 ARG A  21      24.025   7.732  -2.016  1.00  1.07           H  
ATOM    331 2HH2 ARG A  21      24.506   6.027  -2.092  1.00  1.07           H  
ATOM    332  N   ASP A  22      15.205   8.319  -5.232  1.00  1.22           N  
ATOM    333  CA  ASP A  22      14.040   7.873  -6.001  1.00  1.22           C  
ATOM    334  C   ASP A  22      14.172   6.414  -6.490  1.00  1.22           C  
ATOM    335  O   ASP A  22      15.221   5.782  -6.346  1.00  1.22           O  
ATOM    336  CB  ASP A  22      13.792   8.878  -7.152  1.00  1.22           C  
ATOM    337  CG  ASP A  22      12.312   8.940  -7.710  1.00  1.22           C  
ATOM    338  OD1 ASP A  22      11.504   8.122  -7.300  1.00  1.22           O  
ATOM    339  OD2 ASP A  22      12.029   9.802  -8.518  1.00  1.22           O  
ATOM    340  H   ASP A  22      15.847   8.942  -5.709  1.00  1.22           H  
ATOM    341  HA  ASP A  22      13.173   7.911  -5.353  1.00  1.22           H  
ATOM    342 1HB  ASP A  22      14.067   9.879  -6.806  1.00  1.22           H  
ATOM    343 2HB  ASP A  22      14.467   8.640  -7.982  1.00  1.22           H  
ATOM    344  N   TRP A  23      13.078   5.913  -7.067  1.00  1.38           N  
ATOM    345  CA  TRP A  23      12.886   4.527  -7.534  1.00  1.38           C  
ATOM    346  C   TRP A  23      11.814   4.450  -8.623  1.00  1.38           C  
ATOM    347  O   TRP A  23      10.795   5.127  -8.529  1.00  1.38           O  
ATOM    348  CB  TRP A  23      12.421   3.678  -6.333  1.00  1.38           C  
ATOM    349  CG  TRP A  23      12.060   2.239  -6.620  1.00  1.38           C  
ATOM    350  CD1 TRP A  23      12.646   1.401  -7.484  1.00  1.38           C  
ATOM    351  CD2 TRP A  23      11.013   1.477  -5.988  1.00  1.38           C  
ATOM    352  NE1 TRP A  23      12.041   0.171  -7.448  1.00  1.38           N  
ATOM    353  CE2 TRP A  23      11.058   0.194  -6.535  1.00  1.38           C  
ATOM    354  CE3 TRP A  23      10.076   1.761  -5.006  1.00  1.38           C  
ATOM    355  CZ2 TRP A  23      10.207  -0.806  -6.129  1.00  1.38           C  
ATOM    356  CZ3 TRP A  23       9.228   0.755  -4.600  1.00  1.38           C  
ATOM    357  CH2 TRP A  23       9.300  -0.500  -5.150  1.00  1.38           C  
ATOM    358  H   TRP A  23      12.296   6.562  -7.146  1.00  1.38           H  
ATOM    359  HA  TRP A  23      13.829   4.146  -7.931  1.00  1.38           H  
ATOM    360 1HB  TRP A  23      13.218   3.666  -5.583  1.00  1.38           H  
ATOM    361 2HB  TRP A  23      11.562   4.145  -5.870  1.00  1.38           H  
ATOM    362  HD1 TRP A  23      13.480   1.668  -8.097  1.00  1.38           H  
ATOM    363  HE1 TRP A  23      12.305  -0.644  -8.004  1.00  1.38           H  
ATOM    364  HE3 TRP A  23      10.021   2.750  -4.557  1.00  1.38           H  
ATOM    365  HZ2 TRP A  23      10.245  -1.813  -6.549  1.00  1.38           H  
ATOM    366  HZ3 TRP A  23       8.501   0.986  -3.822  1.00  1.38           H  
ATOM    367  HH2 TRP A  23       8.631  -1.275  -4.805  1.00  1.38           H  
ATOM    368  N   THR A  24      11.971   3.567  -9.616  1.00  1.52           N  
ATOM    369  CA  THR A  24      10.941   3.436 -10.646  1.00  1.52           C  
ATOM    370  C   THR A  24       9.547   3.182 -10.059  1.00  1.52           C  
ATOM    371  O   THR A  24       8.552   3.705 -10.559  1.00  1.52           O  
ATOM    372  CB  THR A  24      11.289   2.318 -11.625  1.00  1.52           C  
ATOM    373  OG1 THR A  24      12.554   2.607 -12.225  1.00  1.52           O  
ATOM    374  CG2 THR A  24      10.225   2.217 -12.707  1.00  1.52           C  
ATOM    375  H   THR A  24      12.814   2.973  -9.703  1.00  1.52           H  
ATOM    376  HA  THR A  24      10.901   4.370 -11.204  1.00  1.52           H  
ATOM    377  HB  THR A  24      11.345   1.375 -11.096  1.00  1.52           H  
ATOM    378  HG1 THR A  24      13.256   2.405 -11.553  1.00  1.52           H  
ATOM    379 1HG2 THR A  24      10.488   1.419 -13.399  1.00  1.52           H  
ATOM    380 2HG2 THR A  24       9.262   1.998 -12.246  1.00  1.52           H  
ATOM    381 3HG2 THR A  24      10.164   3.160 -13.245  1.00  1.52           H  
ATOM    382  N   GLY A  25       9.470   2.365  -9.012  1.00  1.61           N  
ATOM    383  CA  GLY A  25       8.211   2.013  -8.362  1.00  1.61           C  
ATOM    384  C   GLY A  25       7.785   2.994  -7.253  1.00  1.61           C  
ATOM    385  O   GLY A  25       6.851   2.706  -6.497  1.00  1.61           O  
ATOM    386  H   GLY A  25      10.331   1.970  -8.654  1.00  1.61           H  
ATOM    387 1HA  GLY A  25       7.427   1.956  -9.115  1.00  1.61           H  
ATOM    388 2HA  GLY A  25       8.306   1.015  -7.937  1.00  1.61           H  
ATOM    389  N   SER A  26       8.458   4.150  -7.127  1.00  1.61           N  
ATOM    390  CA  SER A  26       8.161   5.106  -6.051  1.00  1.61           C  
ATOM    391  C   SER A  26       6.728   5.638  -6.072  1.00  1.61           C  
ATOM    392  O   SER A  26       5.908   5.316  -5.221  1.00  1.61           O  
ATOM    393  CB  SER A  26       9.104   6.300  -6.160  1.00  1.61           C  
ATOM    394  OG  SER A  26       8.901   7.025  -7.352  1.00  1.61           O  
ATOM    395  H   SER A  26       9.217   4.379  -7.770  1.00  1.61           H  
ATOM    396  HA  SER A  26       8.323   4.603  -5.096  1.00  1.61           H  
ATOM    397 1HB  SER A  26       8.946   6.946  -5.333  1.00  1.61           H  
ATOM    398 2HB  SER A  26      10.130   5.963  -6.116  1.00  1.61           H  
ATOM    399  HG  SER A  26       9.770   7.502  -7.513  1.00  1.61           H  
ATOM    400  N   TYR A  27       6.384   6.345  -7.133  1.00  1.53           N  
ATOM    401  CA  TYR A  27       5.056   6.942  -7.279  1.00  1.53           C  
ATOM    402  C   TYR A  27       3.967   5.901  -7.471  1.00  1.53           C  
ATOM    403  O   TYR A  27       2.792   6.162  -7.219  1.00  1.53           O  
ATOM    404  CB  TYR A  27       5.063   7.933  -8.433  1.00  1.53           C  
ATOM    405  CG  TYR A  27       5.775   9.197  -8.083  1.00  1.53           C  
ATOM    406  CD1 TYR A  27       7.044   9.434  -8.573  1.00  1.53           C  
ATOM    407  CD2 TYR A  27       5.155  10.128  -7.269  1.00  1.53           C  
ATOM    408  CE1 TYR A  27       7.697  10.597  -8.241  1.00  1.53           C  
ATOM    409  CE2 TYR A  27       5.805  11.292  -6.946  1.00  1.53           C  
ATOM    410  CZ  TYR A  27       7.069  11.524  -7.424  1.00  1.53           C  
ATOM    411  OH  TYR A  27       7.723  12.669  -7.088  1.00  1.53           O  
ATOM    412  H   TYR A  27       7.127   6.556  -7.786  1.00  1.53           H  
ATOM    413  HA  TYR A  27       4.828   7.486  -6.362  1.00  1.53           H  
ATOM    414 1HB  TYR A  27       5.557   7.485  -9.298  1.00  1.53           H  
ATOM    415 2HB  TYR A  27       4.041   8.176  -8.719  1.00  1.53           H  
ATOM    416  HD1 TYR A  27       7.533   8.696  -9.213  1.00  1.53           H  
ATOM    417  HD2 TYR A  27       4.151   9.939  -6.888  1.00  1.53           H  
ATOM    418  HE1 TYR A  27       8.707  10.783  -8.616  1.00  1.53           H  
ATOM    419  HE2 TYR A  27       5.320  12.027  -6.307  1.00  1.53           H  
ATOM    420  HH  TYR A  27       8.520  12.749  -7.628  1.00  1.53           H  
ATOM    421  N   GLY A  28       4.359   4.721  -7.931  1.00  1.42           N  
ATOM    422  CA  GLY A  28       3.428   3.627  -8.143  1.00  1.42           C  
ATOM    423  C   GLY A  28       3.193   2.832  -6.855  1.00  1.42           C  
ATOM    424  O   GLY A  28       2.403   1.886  -6.848  1.00  1.42           O  
ATOM    425  H   GLY A  28       5.341   4.577  -8.117  1.00  1.42           H  
ATOM    426 1HA  GLY A  28       2.481   4.021  -8.510  1.00  1.42           H  
ATOM    427 2HA  GLY A  28       3.822   2.966  -8.913  1.00  1.42           H  
ATOM    428  N   ASN A  29       3.880   3.215  -5.768  1.00  1.29           N  
ATOM    429  CA  ASN A  29       3.797   2.542  -4.479  1.00  1.29           C  
ATOM    430  C   ASN A  29       4.064   1.045  -4.550  1.00  1.29           C  
ATOM    431  O   ASN A  29       3.338   0.266  -3.942  1.00  1.29           O  
ATOM    432  CB  ASN A  29       2.442   2.768  -3.827  1.00  1.29           C  
ATOM    433  CG  ASN A  29       2.181   4.188  -3.428  1.00  1.29           C  
ATOM    434  OD1 ASN A  29       3.046   4.864  -2.876  1.00  1.29           O  
ATOM    435  ND2 ASN A  29       0.987   4.656  -3.693  1.00  1.29           N  
ATOM    436  H   ASN A  29       4.516   4.008  -5.819  1.00  1.29           H  
ATOM    437  HA  ASN A  29       4.567   2.970  -3.831  1.00  1.29           H  
ATOM    438 1HB  ASN A  29       1.648   2.441  -4.494  1.00  1.29           H  
ATOM    439 2HB  ASN A  29       2.382   2.151  -2.937  1.00  1.29           H  
ATOM    440 1HD2 ASN A  29       0.750   5.596  -3.448  1.00  1.29           H  
ATOM    441 2HD2 ASN A  29       0.310   4.073  -4.142  1.00  1.29           H  
ATOM    442  N   GLY A  30       5.069   0.604  -5.297  1.00  1.17           N  
ATOM    443  CA  GLY A  30       5.271  -0.834  -5.316  1.00  1.17           C  
ATOM    444  C   GLY A  30       6.062  -1.270  -4.076  1.00  1.17           C  
ATOM    445  O   GLY A  30       6.600  -0.419  -3.372  1.00  1.17           O  
ATOM    446  H   GLY A  30       5.672   1.253  -5.808  1.00  1.17           H  
ATOM    447 1HA  GLY A  30       4.300  -1.316  -5.368  1.00  1.17           H  
ATOM    448 2HA  GLY A  30       5.820  -1.110  -6.215  1.00  1.17           H  
ATOM    449  N   PRO A  31       6.021  -2.558  -3.704  1.00  1.08           N  
ATOM    450  CA  PRO A  31       6.838  -3.230  -2.708  1.00  1.08           C  
ATOM    451  C   PRO A  31       8.031  -3.889  -3.378  1.00  1.08           C  
ATOM    452  O   PRO A  31       8.045  -4.027  -4.606  1.00  1.08           O  
ATOM    453  CB  PRO A  31       5.892  -4.295  -2.191  1.00  1.08           C  
ATOM    454  CG  PRO A  31       5.160  -4.724  -3.443  1.00  1.08           C  
ATOM    455  CD  PRO A  31       4.972  -3.428  -4.252  1.00  1.08           C  
ATOM    456  HA  PRO A  31       7.151  -2.526  -1.920  1.00  1.08           H  
ATOM    457 1HB  PRO A  31       6.463  -5.110  -1.720  1.00  1.08           H  
ATOM    458 2HB  PRO A  31       5.224  -3.877  -1.426  1.00  1.08           H  
ATOM    459 1HG  PRO A  31       5.756  -5.478  -3.981  1.00  1.08           H  
ATOM    460 2HG  PRO A  31       4.214  -5.208  -3.174  1.00  1.08           H  
ATOM    461 1HD  PRO A  31       5.135  -3.614  -5.322  1.00  1.08           H  
ATOM    462 2HD  PRO A  31       3.989  -3.016  -4.043  1.00  1.08           H  
ATOM    463  N   VAL A  32       8.929  -4.434  -2.571  1.00  1.01           N  
ATOM    464  CA  VAL A  32       9.897  -5.420  -3.044  1.00  1.01           C  
ATOM    465  C   VAL A  32       9.585  -6.728  -2.322  1.00  1.01           C  
ATOM    466  O   VAL A  32       9.514  -6.747  -1.103  1.00  1.01           O  
ATOM    467  CB  VAL A  32      11.350  -4.981  -2.735  1.00  1.01           C  
ATOM    468  CG1 VAL A  32      12.356  -6.068  -3.195  1.00  1.01           C  
ATOM    469  CG2 VAL A  32      11.641  -3.661  -3.424  1.00  1.01           C  
ATOM    470  H   VAL A  32       8.923  -4.182  -1.583  1.00  1.01           H  
ATOM    471  HA  VAL A  32       9.782  -5.560  -4.120  1.00  1.01           H  
ATOM    472  HB  VAL A  32      11.461  -4.856  -1.663  1.00  1.01           H  
ATOM    473 1HG1 VAL A  32      13.370  -5.754  -2.968  1.00  1.01           H  
ATOM    474 2HG1 VAL A  32      12.149  -7.009  -2.683  1.00  1.01           H  
ATOM    475 3HG1 VAL A  32      12.265  -6.213  -4.276  1.00  1.01           H  
ATOM    476 1HG2 VAL A  32      12.658  -3.345  -3.194  1.00  1.01           H  
ATOM    477 2HG2 VAL A  32      11.537  -3.784  -4.504  1.00  1.01           H  
ATOM    478 3HG2 VAL A  32      10.938  -2.911  -3.079  1.00  1.01           H  
ATOM    479  N   GLU A  33       9.339  -7.816  -3.047  1.00  0.98           N  
ATOM    480  CA  GLU A  33       9.029  -9.071  -2.343  1.00  0.98           C  
ATOM    481  C   GLU A  33      10.252  -9.965  -2.190  1.00  0.98           C  
ATOM    482  O   GLU A  33      10.475 -10.599  -1.157  1.00  0.98           O  
ATOM    483  CB  GLU A  33       7.909  -9.832  -3.058  1.00  0.98           C  
ATOM    484  CG  GLU A  33       6.564  -9.129  -3.015  1.00  0.98           C  
ATOM    485  CD  GLU A  33       5.459  -9.847  -3.766  1.00  0.98           C  
ATOM    486  OE1 GLU A  33       5.765 -10.776  -4.477  1.00  0.98           O  
ATOM    487  OE2 GLU A  33       4.302  -9.478  -3.614  1.00  0.98           O  
ATOM    488  H   GLU A  33       9.373  -7.775  -4.056  1.00  0.98           H  
ATOM    489  HA  GLU A  33       8.674  -8.832  -1.341  1.00  0.98           H  
ATOM    490 1HB  GLU A  33       8.179  -9.994  -4.100  1.00  0.98           H  
ATOM    491 2HB  GLU A  33       7.787 -10.813  -2.590  1.00  0.98           H  
ATOM    492 1HG  GLU A  33       6.299  -9.101  -1.972  1.00  0.98           H  
ATOM    493 2HG  GLU A  33       6.662  -8.104  -3.373  1.00  0.98           H  
ATOM    494  N   ASP A  34      11.095  -9.998  -3.200  1.00  0.97           N  
ATOM    495  CA  ASP A  34      12.207 -10.908  -3.092  1.00  0.97           C  
ATOM    496  C   ASP A  34      13.311 -10.266  -2.294  1.00  0.97           C  
ATOM    497  O   ASP A  34      14.145  -9.542  -2.826  1.00  0.97           O  
ATOM    498  CB  ASP A  34      12.697 -11.355  -4.456  1.00  0.97           C  
ATOM    499  CG  ASP A  34      13.844 -12.380  -4.380  1.00  0.97           C  
ATOM    500  OD1 ASP A  34      14.462 -12.523  -3.321  1.00  0.97           O  
ATOM    501  OD2 ASP A  34      14.108 -12.998  -5.382  1.00  0.97           O  
ATOM    502  H   ASP A  34      10.938  -9.451  -4.031  1.00  0.97           H  
ATOM    503  HA  ASP A  34      11.875 -11.798  -2.555  1.00  0.97           H  
ATOM    504 1HB  ASP A  34      11.867 -11.802  -5.010  1.00  0.97           H  
ATOM    505 2HB  ASP A  34      13.033 -10.487  -5.022  1.00  0.97           H  
ATOM    506  N   VAL A  35      13.335 -10.586  -1.021  1.00  0.97           N  
ATOM    507  CA  VAL A  35      14.280 -10.031  -0.065  1.00  0.97           C  
ATOM    508  C   VAL A  35      15.747 -10.275  -0.442  1.00  0.97           C  
ATOM    509  O   VAL A  35      16.633  -9.609   0.094  1.00  0.97           O  
ATOM    510  CB  VAL A  35      14.007 -10.553   1.355  1.00  0.97           C  
ATOM    511  CG1 VAL A  35      14.474 -11.983   1.550  1.00  0.97           C  
ATOM    512  CG2 VAL A  35      14.659  -9.631   2.327  1.00  0.97           C  
ATOM    513  H   VAL A  35      12.565 -11.174  -0.705  1.00  0.97           H  
ATOM    514  HA  VAL A  35      14.119  -8.952  -0.043  1.00  0.97           H  
ATOM    515  HB  VAL A  35      12.944 -10.559   1.512  1.00  0.97           H  
ATOM    516 1HG1 VAL A  35      14.238 -12.298   2.563  1.00  0.97           H  
ATOM    517 2HG1 VAL A  35      13.972 -12.625   0.835  1.00  0.97           H  
ATOM    518 3HG1 VAL A  35      15.553 -12.044   1.401  1.00  0.97           H  
ATOM    519 1HG2 VAL A  35      14.430  -9.965   3.329  1.00  0.97           H  
ATOM    520 2HG2 VAL A  35      15.738  -9.638   2.164  1.00  0.97           H  
ATOM    521 3HG2 VAL A  35      14.277  -8.620   2.186  1.00  0.97           H  
ATOM    522  N   THR A  36      16.023 -11.282  -1.297  1.00  0.99           N  
ATOM    523  CA  THR A  36      17.407 -11.563  -1.663  1.00  0.99           C  
ATOM    524  C   THR A  36      17.813 -10.794  -2.913  1.00  0.99           C  
ATOM    525  O   THR A  36      18.983 -10.816  -3.308  1.00  0.99           O  
ATOM    526  CB  THR A  36      17.672 -13.063  -1.902  1.00  0.99           C  
ATOM    527  OG1 THR A  36      16.961 -13.541  -3.049  1.00  0.99           O  
ATOM    528  CG2 THR A  36      17.219 -13.817  -0.723  1.00  0.99           C  
ATOM    529  H   THR A  36      15.270 -11.802  -1.765  1.00  0.99           H  
ATOM    530  HA  THR A  36      18.042 -11.247  -0.840  1.00  0.99           H  
ATOM    531  HB  THR A  36      18.737 -13.227  -2.049  1.00  0.99           H  
ATOM    532  HG1 THR A  36      16.043 -13.183  -3.070  1.00  0.99           H  
ATOM    533 1HG2 THR A  36      17.404 -14.879  -0.870  1.00  0.99           H  
ATOM    534 2HG2 THR A  36      17.758 -13.465   0.160  1.00  0.99           H  
ATOM    535 3HG2 THR A  36      16.149 -13.645  -0.595  1.00  0.99           H  
ATOM    536  N   SER A  37      16.843 -10.165  -3.566  1.00  1.00           N  
ATOM    537  CA  SER A  37      17.100  -9.406  -4.768  1.00  1.00           C  
ATOM    538  C   SER A  37      17.953  -8.218  -4.476  1.00  1.00           C  
ATOM    539  O   SER A  37      17.810  -7.561  -3.450  1.00  1.00           O  
ATOM    540  CB  SER A  37      15.866  -8.876  -5.432  1.00  1.00           C  
ATOM    541  OG  SER A  37      16.241  -8.068  -6.535  1.00  1.00           O  
ATOM    542  H   SER A  37      15.892 -10.179  -3.201  1.00  1.00           H  
ATOM    543  HA  SER A  37      17.629 -10.049  -5.472  1.00  1.00           H  
ATOM    544 1HB  SER A  37      15.232  -9.695  -5.760  1.00  1.00           H  
ATOM    545 2HB  SER A  37      15.297  -8.276  -4.720  1.00  1.00           H  
ATOM    546  HG  SER A  37      15.479  -7.482  -6.698  1.00  1.00           H  
ATOM    547  N   LEU A  38      18.769  -7.859  -5.430  1.00  1.01           N  
ATOM    548  CA  LEU A  38      19.574  -6.676  -5.287  1.00  1.01           C  
ATOM    549  C   LEU A  38      18.725  -5.413  -5.128  1.00  1.01           C  
ATOM    550  O   LEU A  38      19.187  -4.440  -4.527  1.00  1.01           O  
ATOM    551  CB  LEU A  38      20.484  -6.532  -6.495  1.00  1.01           C  
ATOM    552  CG  LEU A  38      21.583  -7.582  -6.613  1.00  1.01           C  
ATOM    553  CD1 LEU A  38      22.325  -7.390  -7.925  1.00  1.01           C  
ATOM    554  CD2 LEU A  38      22.521  -7.454  -5.423  1.00  1.01           C  
ATOM    555  H   LEU A  38      18.830  -8.422  -6.267  1.00  1.01           H  
ATOM    556  HA  LEU A  38      20.188  -6.789  -4.393  1.00  1.01           H  
ATOM    557 1HB  LEU A  38      19.873  -6.589  -7.394  1.00  1.01           H  
ATOM    558 2HB  LEU A  38      20.937  -5.583  -6.464  1.00  1.01           H  
ATOM    559  HG  LEU A  38      21.137  -8.578  -6.615  1.00  1.01           H  
ATOM    560 1HD1 LEU A  38      23.106  -8.145  -8.014  1.00  1.01           H  
ATOM    561 2HD1 LEU A  38      21.627  -7.491  -8.756  1.00  1.01           H  
ATOM    562 3HD1 LEU A  38      22.775  -6.399  -7.946  1.00  1.01           H  
ATOM    563 1HD2 LEU A  38      23.304  -8.209  -5.494  1.00  1.01           H  
ATOM    564 2HD2 LEU A  38      22.973  -6.470  -5.412  1.00  1.01           H  
ATOM    565 3HD2 LEU A  38      21.957  -7.601  -4.514  1.00  1.01           H  
ATOM    566  N   ASP A  39      17.478  -5.400  -5.643  1.00  1.03           N  
ATOM    567  CA  ASP A  39      16.706  -4.156  -5.514  1.00  1.03           C  
ATOM    568  C   ASP A  39      16.262  -3.891  -4.078  1.00  1.03           C  
ATOM    569  O   ASP A  39      15.901  -2.766  -3.739  1.00  1.03           O  
ATOM    570  CB  ASP A  39      15.497  -4.024  -6.484  1.00  1.03           C  
ATOM    571  CG  ASP A  39      14.299  -5.013  -6.421  1.00  1.03           C  
ATOM    572  OD1 ASP A  39      14.453  -6.194  -6.593  1.00  1.03           O  
ATOM    573  OD2 ASP A  39      13.207  -4.522  -6.256  1.00  1.03           O  
ATOM    574  H   ASP A  39      17.099  -6.229  -6.094  1.00  1.03           H  
ATOM    575  HA  ASP A  39      17.370  -3.337  -5.790  1.00  1.03           H  
ATOM    576 1HB  ASP A  39      15.085  -3.018  -6.363  1.00  1.03           H  
ATOM    577 2HB  ASP A  39      15.887  -4.057  -7.504  1.00  1.03           H  
ATOM    578  N   ILE A  40      16.376  -4.873  -3.181  1.00  1.07           N  
ATOM    579  CA  ILE A  40      16.014  -4.646  -1.785  1.00  1.07           C  
ATOM    580  C   ILE A  40      16.901  -3.531  -1.200  1.00  1.07           C  
ATOM    581  O   ILE A  40      16.550  -2.889  -0.217  1.00  1.07           O  
ATOM    582  CB  ILE A  40      16.171  -5.926  -0.946  1.00  1.07           C  
ATOM    583  CG1 ILE A  40      15.376  -5.862   0.352  1.00  1.07           C  
ATOM    584  CG2 ILE A  40      17.624  -6.129  -0.579  1.00  1.07           C  
ATOM    585  CD1 ILE A  40      13.895  -5.852   0.151  1.00  1.07           C  
ATOM    586  H   ILE A  40      16.723  -5.797  -3.451  1.00  1.07           H  
ATOM    587  HA  ILE A  40      14.974  -4.320  -1.741  1.00  1.07           H  
ATOM    588  HB  ILE A  40      15.826  -6.788  -1.529  1.00  1.07           H  
ATOM    589 1HG1 ILE A  40      15.635  -6.733   0.958  1.00  1.07           H  
ATOM    590 2HG1 ILE A  40      15.656  -4.960   0.902  1.00  1.07           H  
ATOM    591 1HG2 ILE A  40      17.697  -7.053  -0.009  1.00  1.07           H  
ATOM    592 2HG2 ILE A  40      18.222  -6.197  -1.478  1.00  1.07           H  
ATOM    593 3HG2 ILE A  40      17.977  -5.300   0.025  1.00  1.07           H  
ATOM    594 1HD1 ILE A  40      13.436  -5.816   1.121  1.00  1.07           H  
ATOM    595 2HD1 ILE A  40      13.611  -4.980  -0.429  1.00  1.07           H  
ATOM    596 3HD1 ILE A  40      13.577  -6.748  -0.370  1.00  1.07           H  
ATOM    597  N   ARG A  41      18.066  -3.287  -1.809  1.00  1.17           N  
ATOM    598  CA  ARG A  41      19.008  -2.292  -1.330  1.00  1.17           C  
ATOM    599  C   ARG A  41      18.500  -0.883  -1.635  1.00  1.17           C  
ATOM    600  O   ARG A  41      18.947  -0.271  -2.595  1.00  1.17           O  
ATOM    601  CB  ARG A  41      20.323  -2.445  -2.070  1.00  1.17           C  
ATOM    602  CG  ARG A  41      21.030  -3.795  -1.940  1.00  1.17           C  
ATOM    603  CD  ARG A  41      22.218  -3.840  -2.860  1.00  1.17           C  
ATOM    604  NE  ARG A  41      21.820  -3.677  -4.291  1.00  1.17           N  
ATOM    605  CZ  ARG A  41      22.691  -3.567  -5.342  1.00  1.17           C  
ATOM    606  NH1 ARG A  41      23.976  -3.661  -5.133  1.00  1.17           N  
ATOM    607  NH2 ARG A  41      22.256  -3.363  -6.576  1.00  1.17           N  
ATOM    608  H   ARG A  41      18.313  -3.805  -2.654  1.00  1.17           H  
ATOM    609  HA  ARG A  41      19.145  -2.412  -0.256  1.00  1.17           H  
ATOM    610 1HB  ARG A  41      20.147  -2.272  -3.133  1.00  1.17           H  
ATOM    611 2HB  ARG A  41      21.017  -1.679  -1.728  1.00  1.17           H  
ATOM    612 1HG  ARG A  41      21.383  -3.935  -0.922  1.00  1.17           H  
ATOM    613 2HG  ARG A  41      20.345  -4.605  -2.205  1.00  1.17           H  
ATOM    614 1HD  ARG A  41      22.877  -3.020  -2.600  1.00  1.17           H  
ATOM    615 2HD  ARG A  41      22.748  -4.784  -2.751  1.00  1.17           H  
ATOM    616  HE  ARG A  41      20.806  -3.624  -4.496  1.00  1.17           H  
ATOM    617 1HH1 ARG A  41      24.318  -3.823  -4.199  1.00  1.17           H  
ATOM    618 2HH1 ARG A  41      24.637  -3.586  -5.898  1.00  1.17           H  
ATOM    619 1HH2 ARG A  41      21.264  -3.276  -6.765  1.00  1.17           H  
ATOM    620 2HH2 ARG A  41      22.918  -3.286  -7.332  1.00  1.17           H  
ATOM    621  N   CYS A  42      17.599  -0.390  -0.784  1.00  1.34           N  
ATOM    622  CA  CYS A  42      16.896   0.903  -0.920  1.00  1.34           C  
ATOM    623  C   CYS A  42      15.901   0.908  -2.070  1.00  1.34           C  
ATOM    624  O   CYS A  42      15.679   1.961  -2.666  1.00  1.34           O  
ATOM    625  CB  CYS A  42      17.871   2.053  -1.221  1.00  1.34           C  
ATOM    626  SG  CYS A  42      19.233   2.280  -0.061  1.00  1.34           S  
ATOM    627  H   CYS A  42      17.316  -1.021  -0.053  1.00  1.34           H  
ATOM    628  HA  CYS A  42      16.367   1.101   0.010  1.00  1.34           H  
ATOM    629 1HB  CYS A  42      18.289   1.937  -2.217  1.00  1.34           H  
ATOM    630 2HB  CYS A  42      17.302   2.982  -1.236  1.00  1.34           H  
ATOM    631  N   ASN A  43      15.262  -0.225  -2.385  1.00  1.63           N  
ATOM    632  CA  ASN A  43      14.323  -0.259  -3.521  1.00  1.63           C  
ATOM    633  C   ASN A  43      15.029   0.307  -4.755  1.00  1.63           C  
ATOM    634  O   ASN A  43      14.594   1.290  -5.343  1.00  1.63           O  
ATOM    635  CB  ASN A  43      13.064   0.533  -3.323  1.00  1.63           C  
ATOM    636  CG  ASN A  43      12.137   0.135  -2.258  1.00  1.63           C  
ATOM    637  OD1 ASN A  43      11.981  -1.008  -1.844  1.00  1.63           O  
ATOM    638  ND2 ASN A  43      11.432   1.117  -1.805  1.00  1.63           N  
ATOM    639  H   ASN A  43      15.462  -1.074  -1.872  1.00  1.63           H  
ATOM    640  HA  ASN A  43      14.047  -1.289  -3.737  1.00  1.63           H  
ATOM    641 1HB  ASN A  43      13.285   1.593  -3.224  1.00  1.63           H  
ATOM    642 2HB  ASN A  43      12.545   0.414  -4.209  1.00  1.63           H  
ATOM    643 1HD2 ASN A  43      10.750   0.967  -1.095  1.00  1.63           H  
ATOM    644 2HD2 ASN A  43      11.583   2.045  -2.153  1.00  1.63           H  
ATOM    645  N   LYS A  44      16.190  -0.228  -5.059  1.00  2.08           N  
ATOM    646  CA  LYS A  44      17.024   0.330  -6.114  1.00  2.08           C  
ATOM    647  C   LYS A  44      16.941  -0.319  -7.485  1.00  2.08           C  
ATOM    648  O   LYS A  44      17.175  -1.516  -7.643  1.00  2.08           O  
ATOM    649  CB  LYS A  44      18.471   0.285  -5.648  1.00  2.08           C  
ATOM    650  CG  LYS A  44      19.511   0.854  -6.587  1.00  2.08           C  
ATOM    651  CD  LYS A  44      20.908   0.667  -5.981  1.00  2.08           C  
ATOM    652  CE  LYS A  44      21.119   1.560  -4.757  1.00  2.08           C  
ATOM    653  NZ  LYS A  44      22.502   1.457  -4.239  1.00  2.08           N  
ATOM    654  H   LYS A  44      16.460  -1.060  -4.546  1.00  2.08           H  
ATOM    655  HA  LYS A  44      16.738   1.376  -6.232  1.00  2.08           H  
ATOM    656 1HB  LYS A  44      18.545   0.861  -4.728  1.00  2.08           H  
ATOM    657 2HB  LYS A  44      18.745  -0.746  -5.401  1.00  2.08           H  
ATOM    658 1HG  LYS A  44      19.465   0.342  -7.551  1.00  2.08           H  
ATOM    659 2HG  LYS A  44      19.324   1.914  -6.740  1.00  2.08           H  
ATOM    660 1HD  LYS A  44      21.019  -0.373  -5.665  1.00  2.08           H  
ATOM    661 2HD  LYS A  44      21.676   0.880  -6.718  1.00  2.08           H  
ATOM    662 1HE  LYS A  44      20.917   2.596  -5.024  1.00  2.08           H  
ATOM    663 2HE  LYS A  44      20.429   1.257  -3.972  1.00  2.08           H  
ATOM    664 1HZ  LYS A  44      22.618   2.045  -3.425  1.00  2.08           H  
ATOM    665 2HZ  LYS A  44      22.703   0.501  -3.977  1.00  2.08           H  
ATOM    666 3HZ  LYS A  44      23.147   1.746  -4.957  1.00  2.08           H  
ATOM    667  N   ASP A  45      16.674   0.505  -8.494  1.00  2.68           N  
ATOM    668  CA  ASP A  45      16.711   0.067  -9.881  1.00  2.68           C  
ATOM    669  C   ASP A  45      17.126   1.277 -10.683  1.00  2.68           C  
ATOM    670  O   ASP A  45      17.169   1.275 -11.911  1.00  2.68           O  
ATOM    671  CB  ASP A  45      15.369  -0.518 -10.334  1.00  2.68           C  
ATOM    672  CG  ASP A  45      14.142   0.437 -10.351  1.00  2.68           C  
ATOM    673  OD1 ASP A  45      14.253   1.669 -10.252  1.00  2.68           O  
ATOM    674  OD2 ASP A  45      13.067  -0.105 -10.402  1.00  2.68           O  
ATOM    675  H   ASP A  45      16.466   1.476  -8.304  1.00  2.68           H  
ATOM    676  HA  ASP A  45      17.477  -0.702  -9.998  1.00  2.68           H  
ATOM    677 1HB  ASP A  45      15.490  -0.921 -11.341  1.00  2.68           H  
ATOM    678 2HB  ASP A  45      15.125  -1.365  -9.686  1.00  2.68           H  
ATOM    679  N   ALA A  46      17.444   2.319  -9.921  1.00  3.37           N  
ATOM    680  CA  ALA A  46      17.868   3.606 -10.440  1.00  3.37           C  
ATOM    681  C   ALA A  46      19.388   3.696 -10.555  1.00  3.37           C  
ATOM    682  O   ALA A  46      19.924   4.388 -11.422  1.00  3.37           O  
ATOM    683  CB  ALA A  46      17.337   4.693  -9.526  1.00  3.37           C  
ATOM    684  H   ALA A  46      17.353   2.195  -8.925  1.00  3.37           H  
ATOM    685  HA  ALA A  46      17.445   3.729 -11.436  1.00  3.37           H  
ATOM    686 1HB  ALA A  46      17.610   5.634  -9.919  1.00  3.37           H  
ATOM    687 2HB  ALA A  46      16.247   4.628  -9.473  1.00  3.37           H  
ATOM    688 3HB  ALA A  46      17.752   4.579  -8.526  1.00  3.37           H  
ATOM    689  N   SER A  47      20.068   3.078  -9.592  1.00  3.94           N  
ATOM    690  CA  SER A  47      21.531   2.985  -9.391  1.00  3.94           C  
ATOM    691  C   SER A  47      22.325   4.295  -9.216  1.00  3.94           C  
ATOM    692  O   SER A  47      23.223   4.361  -8.381  1.00  3.94           O  
ATOM    693  CB  SER A  47      22.145   2.214 -10.541  1.00  3.94           C  
ATOM    694  OG  SER A  47      21.678   0.893 -10.570  1.00  3.94           O  
ATOM    695  H   SER A  47      19.508   2.566  -8.933  1.00  3.94           H  
ATOM    696  HA  SER A  47      21.686   2.402  -8.489  1.00  3.94           H  
ATOM    697 1HB  SER A  47      21.908   2.707 -11.482  1.00  3.94           H  
ATOM    698 2HB  SER A  47      23.229   2.218 -10.441  1.00  3.94           H  
ATOM    699  HG  SER A  47      21.969   0.529 -11.410  1.00  3.94           H  
ATOM    700  N   THR A  48      21.976   5.330  -9.963  1.00  4.17           N  
ATOM    701  CA  THR A  48      22.594   6.638  -9.888  1.00  4.17           C  
ATOM    702  C   THR A  48      21.476   7.645 -10.002  1.00  4.17           C  
ATOM    703  O   THR A  48      21.547   8.782  -9.519  1.00  4.17           O  
ATOM    704  CB  THR A  48      23.643   6.818 -10.998  1.00  4.17           C  
ATOM    705  OG1 THR A  48      24.373   8.038 -10.785  1.00  4.17           O  
ATOM    706  CG2 THR A  48      22.973   6.854 -12.370  1.00  4.17           C  
ATOM    707  H   THR A  48      21.237   5.204 -10.637  1.00  4.17           H  
ATOM    708  HA  THR A  48      23.078   6.760  -8.918  1.00  4.17           H  
ATOM    709  HB  THR A  48      24.338   5.979 -10.965  1.00  4.17           H  
ATOM    710  HG1 THR A  48      24.801   8.011  -9.919  1.00  4.17           H  
ATOM    711 1HG2 THR A  48      23.730   6.966 -13.141  1.00  4.17           H  
ATOM    712 2HG2 THR A  48      22.421   5.925 -12.533  1.00  4.17           H  
ATOM    713 3HG2 THR A  48      22.290   7.694 -12.421  1.00  4.17           H  
ATOM    714  N   ASN A  49      20.381   7.170 -10.586  1.00  3.94           N  
ATOM    715  CA  ASN A  49      19.270   8.028 -10.963  1.00  3.94           C  
ATOM    716  C   ASN A  49      18.303   8.214  -9.811  1.00  3.94           C  
ATOM    717  O   ASN A  49      17.182   8.686  -9.986  1.00  3.94           O  
ATOM    718  CB  ASN A  49      18.569   7.479 -12.186  1.00  3.94           C  
ATOM    719  CG  ASN A  49      19.397   7.599 -13.427  1.00  3.94           C  
ATOM    720  OD1 ASN A  49      20.077   8.607 -13.659  1.00  3.94           O  
ATOM    721  ND2 ASN A  49      19.370   6.571 -14.235  1.00  3.94           N  
ATOM    722  H   ASN A  49      20.370   6.189 -10.874  1.00  3.94           H  
ATOM    723  HA  ASN A  49      19.666   9.015 -11.212  1.00  3.94           H  
ATOM    724 1HB  ASN A  49      18.327   6.432 -12.033  1.00  3.94           H  
ATOM    725 2HB  ASN A  49      17.631   8.014 -12.333  1.00  3.94           H  
ATOM    726 1HD2 ASN A  49      19.907   6.583 -15.078  1.00  3.94           H  
ATOM    727 2HD2 ASN A  49      18.816   5.769 -14.007  1.00  3.94           H  
ATOM    728  N   GLY A  50      18.761   7.847  -8.610  1.00  3.34           N  
ATOM    729  CA  GLY A  50      18.017   8.090  -7.387  1.00  3.34           C  
ATOM    730  C   GLY A  50      17.827   9.604  -7.275  1.00  3.34           C  
ATOM    731  O   GLY A  50      16.865  10.078  -6.678  1.00  3.34           O  
ATOM    732  H   GLY A  50      19.678   7.432  -8.554  1.00  3.34           H  
ATOM    733 1HA  GLY A  50      17.055   7.578  -7.426  1.00  3.34           H  
ATOM    734 2HA  GLY A  50      18.569   7.709  -6.529  1.00  3.34           H  
ATOM    735  N   ASN A  51      18.796  10.350  -7.826  1.00  2.60           N  
ATOM    736  CA  ASN A  51      18.790  11.806  -7.900  1.00  2.60           C  
ATOM    737  C   ASN A  51      18.614  12.589  -6.604  1.00  2.60           C  
ATOM    738  O   ASN A  51      17.987  13.646  -6.615  1.00  2.60           O  
ATOM    739  CB  ASN A  51      17.727  12.254  -8.887  1.00  2.60           C  
ATOM    740  CG  ASN A  51      18.024  11.838 -10.318  1.00  2.60           C  
ATOM    741  OD1 ASN A  51      19.167  11.927 -10.785  1.00  2.60           O  
ATOM    742  ND2 ASN A  51      17.012  11.391 -11.018  1.00  2.60           N  
ATOM    743  H   ASN A  51      19.577   9.867  -8.280  1.00  2.60           H  
ATOM    744  HA  ASN A  51      19.761  12.106  -8.299  1.00  2.60           H  
ATOM    745 1HB  ASN A  51      16.757  11.842  -8.599  1.00  2.60           H  
ATOM    746 2HB  ASN A  51      17.639  13.338  -8.850  1.00  2.60           H  
ATOM    747 1HD2 ASN A  51      17.146  11.097 -11.963  1.00  2.60           H  
ATOM    748 2HD2 ASN A  51      16.105  11.324 -10.598  1.00  2.60           H  
ATOM    749  N   ALA A  52      19.184  12.124  -5.499  1.00  1.94           N  
ATOM    750  CA  ALA A  52      19.150  12.964  -4.302  1.00  1.94           C  
ATOM    751  C   ALA A  52      20.035  14.153  -4.668  1.00  1.94           C  
ATOM    752  O   ALA A  52      20.988  13.966  -5.431  1.00  1.94           O  
ATOM    753  CB  ALA A  52      19.628  12.224  -3.060  1.00  1.94           C  
ATOM    754  H   ALA A  52      19.657  11.234  -5.503  1.00  1.94           H  
ATOM    755  HA  ALA A  52      18.130  13.323  -4.135  1.00  1.94           H  
ATOM    756 1HB  ALA A  52      19.610  12.903  -2.203  1.00  1.94           H  
ATOM    757 2HB  ALA A  52      18.970  11.378  -2.864  1.00  1.94           H  
ATOM    758 3HB  ALA A  52      20.637  11.870  -3.219  1.00  1.94           H  
ATOM    759  N   THR A  53      19.758  15.357  -4.172  1.00  1.44           N  
ATOM    760  CA  THR A  53      20.612  16.484  -4.559  1.00  1.44           C  
ATOM    761  C   THR A  53      21.392  17.089  -3.402  1.00  1.44           C  
ATOM    762  O   THR A  53      22.378  17.799  -3.615  1.00  1.44           O  
ATOM    763  CB  THR A  53      19.785  17.585  -5.239  1.00  1.44           C  
ATOM    764  OG1 THR A  53      18.798  18.072  -4.326  1.00  1.44           O  
ATOM    765  CG2 THR A  53      19.101  17.044  -6.493  1.00  1.44           C  
ATOM    766  H   THR A  53      18.982  15.496  -3.527  1.00  1.44           H  
ATOM    767  HA  THR A  53      21.341  16.129  -5.285  1.00  1.44           H  
ATOM    768  HB  THR A  53      20.447  18.405  -5.510  1.00  1.44           H  
ATOM    769  HG1 THR A  53      19.184  18.106  -3.438  1.00  1.44           H  
ATOM    770 1HG2 THR A  53      18.524  17.837  -6.966  1.00  1.44           H  
ATOM    771 2HG2 THR A  53      19.854  16.675  -7.190  1.00  1.44           H  
ATOM    772 3HG2 THR A  53      18.432  16.225  -6.221  1.00  1.44           H  
ATOM    773  N   GLU A  54      20.959  16.806  -2.185  1.00  1.10           N  
ATOM    774  CA  GLU A  54      21.580  17.379  -1.002  1.00  1.10           C  
ATOM    775  C   GLU A  54      21.835  16.316   0.073  1.00  1.10           C  
ATOM    776  O   GLU A  54      21.268  15.224   0.020  1.00  1.10           O  
ATOM    777  CB  GLU A  54      20.702  18.491  -0.423  1.00  1.10           C  
ATOM    778  CG  GLU A  54      20.415  19.696  -1.309  1.00  1.10           C  
ATOM    779  CD  GLU A  54      19.617  20.782  -0.569  1.00  1.10           C  
ATOM    780  OE1 GLU A  54      19.724  20.860   0.642  1.00  1.10           O  
ATOM    781  OE2 GLU A  54      18.878  21.511  -1.209  1.00  1.10           O  
ATOM    782  H   GLU A  54      20.133  16.221  -2.071  1.00  1.10           H  
ATOM    783  HA  GLU A  54      22.542  17.805  -1.284  1.00  1.10           H  
ATOM    784 1HB  GLU A  54      19.739  18.068  -0.182  1.00  1.10           H  
ATOM    785 2HB  GLU A  54      21.154  18.867   0.487  1.00  1.10           H  
ATOM    786 1HG  GLU A  54      21.358  20.114  -1.661  1.00  1.10           H  
ATOM    787 2HG  GLU A  54      19.848  19.375  -2.172  1.00  1.10           H  
ATOM    788  N   THR A  55      22.706  16.643   1.034  1.00  0.89           N  
ATOM    789  CA  THR A  55      22.959  15.791   2.203  1.00  0.89           C  
ATOM    790  C   THR A  55      22.490  16.586   3.436  1.00  0.89           C  
ATOM    791  O   THR A  55      22.826  17.762   3.563  1.00  0.89           O  
ATOM    792  CB  THR A  55      24.450  15.429   2.313  1.00  0.89           C  
ATOM    793  OG1 THR A  55      24.868  14.740   1.130  1.00  0.89           O  
ATOM    794  CG2 THR A  55      24.652  14.514   3.486  1.00  0.89           C  
ATOM    795  H   THR A  55      23.170  17.539   0.978  1.00  0.89           H  
ATOM    796  HA  THR A  55      22.366  14.878   2.132  1.00  0.89           H  
ATOM    797  HB  THR A  55      25.045  16.333   2.443  1.00  0.89           H  
ATOM    798  HG1 THR A  55      25.798  14.485   1.221  1.00  0.89           H  
ATOM    799 1HG2 THR A  55      25.706  14.245   3.572  1.00  0.89           H  
ATOM    800 2HG2 THR A  55      24.328  15.020   4.386  1.00  0.89           H  
ATOM    801 3HG2 THR A  55      24.070  13.621   3.347  1.00  0.89           H  
ATOM    802  N   LEU A  56      21.685  15.977   4.312  1.00  0.77           N  
ATOM    803  CA  LEU A  56      21.087  16.711   5.436  1.00  0.77           C  
ATOM    804  C   LEU A  56      21.967  16.716   6.693  1.00  0.77           C  
ATOM    805  O   LEU A  56      22.172  15.657   7.271  1.00  0.77           O  
ATOM    806  CB  LEU A  56      19.752  16.014   5.779  1.00  0.77           C  
ATOM    807  CG  LEU A  56      18.870  16.588   6.853  1.00  0.77           C  
ATOM    808  CD1 LEU A  56      18.391  17.944   6.459  1.00  0.77           C  
ATOM    809  CD2 LEU A  56      17.680  15.669   7.022  1.00  0.77           C  
ATOM    810  H   LEU A  56      21.451  14.993   4.175  1.00  0.77           H  
ATOM    811  HA  LEU A  56      20.883  17.718   5.098  1.00  0.77           H  
ATOM    812 1HB  LEU A  56      19.153  15.956   4.900  1.00  0.77           H  
ATOM    813 2HB  LEU A  56      19.980  14.989   6.078  1.00  0.77           H  
ATOM    814  HG  LEU A  56      19.429  16.679   7.787  1.00  0.77           H  
ATOM    815 1HD1 LEU A  56      17.746  18.339   7.243  1.00  0.77           H  
ATOM    816 2HD1 LEU A  56      19.221  18.602   6.318  1.00  0.77           H  
ATOM    817 3HD1 LEU A  56      17.834  17.868   5.543  1.00  0.77           H  
ATOM    818 1HD2 LEU A  56      17.032  16.072   7.770  1.00  0.77           H  
ATOM    819 2HD2 LEU A  56      17.140  15.596   6.079  1.00  0.77           H  
ATOM    820 3HD2 LEU A  56      18.024  14.686   7.327  1.00  0.77           H  
ATOM    821  N   PRO A  57      22.503  17.856   7.174  1.00  0.70           N  
ATOM    822  CA  PRO A  57      23.342  17.884   8.356  1.00  0.70           C  
ATOM    823  C   PRO A  57      22.494  17.570   9.567  1.00  0.70           C  
ATOM    824  O   PRO A  57      21.373  18.064   9.658  1.00  0.70           O  
ATOM    825  CB  PRO A  57      23.871  19.323   8.374  1.00  0.70           C  
ATOM    826  CG  PRO A  57      22.837  20.125   7.604  1.00  0.70           C  
ATOM    827  CD  PRO A  57      22.296  19.169   6.538  1.00  0.70           C  
ATOM    828  HA  PRO A  57      24.152  17.170   8.255  1.00  0.70           H  
ATOM    829 1HB  PRO A  57      23.991  19.656   9.415  1.00  0.70           H  
ATOM    830 2HB  PRO A  57      24.871  19.353   7.913  1.00  0.70           H  
ATOM    831 1HG  PRO A  57      22.052  20.479   8.290  1.00  0.70           H  
ATOM    832 2HG  PRO A  57      23.303  21.021   7.167  1.00  0.70           H  
ATOM    833 1HD  PRO A  57      21.251  19.399   6.400  1.00  0.70           H  
ATOM    834 2HD  PRO A  57      22.871  19.247   5.603  1.00  0.70           H  
ATOM    835  N   VAL A  58      23.072  16.846  10.520  1.00  0.67           N  
ATOM    836  CA  VAL A  58      22.395  16.479  11.767  1.00  0.67           C  
ATOM    837  C   VAL A  58      23.424  16.346  12.888  1.00  0.67           C  
ATOM    838  O   VAL A  58      24.582  16.008  12.633  1.00  0.67           O  
ATOM    839  CB  VAL A  58      21.683  15.119  11.559  1.00  0.67           C  
ATOM    840  CG1 VAL A  58      22.726  14.066  11.398  1.00  0.67           C  
ATOM    841  CG2 VAL A  58      20.736  14.782  12.694  1.00  0.67           C  
ATOM    842  H   VAL A  58      23.997  16.473  10.321  1.00  0.67           H  
ATOM    843  HA  VAL A  58      21.673  17.250  12.034  1.00  0.67           H  
ATOM    844  HB  VAL A  58      21.118  15.169  10.631  1.00  0.67           H  
ATOM    845 1HG1 VAL A  58      22.261  13.127  11.217  1.00  0.67           H  
ATOM    846 2HG1 VAL A  58      23.364  14.324  10.564  1.00  0.67           H  
ATOM    847 3HG1 VAL A  58      23.317  14.005  12.313  1.00  0.67           H  
ATOM    848 1HG2 VAL A  58      20.241  13.840  12.490  1.00  0.67           H  
ATOM    849 2HG2 VAL A  58      21.285  14.701  13.606  1.00  0.67           H  
ATOM    850 3HG2 VAL A  58      19.986  15.560  12.797  1.00  0.67           H  
ATOM    851  N   LYS A  59      23.040  16.617  14.121  1.00  0.66           N  
ATOM    852  CA  LYS A  59      23.981  16.368  15.211  1.00  0.66           C  
ATOM    853  C   LYS A  59      23.693  14.983  15.765  1.00  0.66           C  
ATOM    854  O   LYS A  59      22.562  14.498  15.687  1.00  0.66           O  
ATOM    855  CB  LYS A  59      23.872  17.423  16.301  1.00  0.66           C  
ATOM    856  CG  LYS A  59      24.235  18.832  15.852  1.00  0.66           C  
ATOM    857  CD  LYS A  59      24.100  19.824  16.994  1.00  0.66           C  
ATOM    858  CE  LYS A  59      24.449  21.239  16.546  1.00  0.66           C  
ATOM    859  NZ  LYS A  59      24.287  22.225  17.650  1.00  0.66           N  
ATOM    860  H   LYS A  59      22.087  16.948  14.309  1.00  0.66           H  
ATOM    861  HA  LYS A  59      24.999  16.368  14.828  1.00  0.66           H  
ATOM    862 1HB  LYS A  59      22.870  17.441  16.693  1.00  0.66           H  
ATOM    863 2HB  LYS A  59      24.535  17.149  17.126  1.00  0.66           H  
ATOM    864 1HG  LYS A  59      25.255  18.849  15.477  1.00  0.66           H  
ATOM    865 2HG  LYS A  59      23.562  19.128  15.044  1.00  0.66           H  
ATOM    866 1HD  LYS A  59      23.066  19.811  17.356  1.00  0.66           H  
ATOM    867 2HD  LYS A  59      24.759  19.533  17.811  1.00  0.66           H  
ATOM    868 1HE  LYS A  59      25.481  21.257  16.201  1.00  0.66           H  
ATOM    869 2HE  LYS A  59      23.793  21.520  15.722  1.00  0.66           H  
ATOM    870 1HZ  LYS A  59      24.524  23.148  17.316  1.00  0.66           H  
ATOM    871 2HZ  LYS A  59      23.326  22.215  17.965  1.00  0.66           H  
ATOM    872 3HZ  LYS A  59      24.896  21.978  18.417  1.00  0.66           H  
ATOM    873  N   ALA A  60      24.686  14.303  16.302  1.00  0.65           N  
ATOM    874  CA  ALA A  60      24.355  13.028  16.892  1.00  0.65           C  
ATOM    875  C   ALA A  60      23.458  13.336  18.082  1.00  0.65           C  
ATOM    876  O   ALA A  60      23.644  14.357  18.746  1.00  0.65           O  
ATOM    877  CB  ALA A  60      25.597  12.257  17.241  1.00  0.65           C  
ATOM    878  H   ALA A  60      25.627  14.682  16.392  1.00  0.65           H  
ATOM    879  HA  ALA A  60      23.777  12.440  16.177  1.00  0.65           H  
ATOM    880 1HB  ALA A  60      25.312  11.341  17.650  1.00  0.65           H  
ATOM    881 2HB  ALA A  60      26.163  12.072  16.339  1.00  0.65           H  
ATOM    882 3HB  ALA A  60      26.202  12.812  17.959  1.00  0.65           H  
ATOM    883  N   GLY A  61      22.483  12.483  18.357  1.00  0.65           N  
ATOM    884  CA  GLY A  61      21.545  12.714  19.444  1.00  0.65           C  
ATOM    885  C   GLY A  61      20.241  13.358  18.943  1.00  0.65           C  
ATOM    886  O   GLY A  61      19.246  13.396  19.672  1.00  0.65           O  
ATOM    887  H   GLY A  61      22.363  11.631  17.818  1.00  0.65           H  
ATOM    888 1HA  GLY A  61      21.321  11.760  19.922  1.00  0.65           H  
ATOM    889 2HA  GLY A  61      22.006  13.351  20.195  1.00  0.65           H  
ATOM    890  N   GLU A  62      20.229  13.852  17.700  1.00  0.64           N  
ATOM    891  CA  GLU A  62      19.018  14.438  17.130  1.00  0.64           C  
ATOM    892  C   GLU A  62      18.123  13.392  16.492  1.00  0.64           C  
ATOM    893  O   GLU A  62      18.588  12.336  16.041  1.00  0.64           O  
ATOM    894  CB  GLU A  62      19.334  15.541  16.122  1.00  0.64           C  
ATOM    895  CG  GLU A  62      19.904  16.813  16.761  1.00  0.64           C  
ATOM    896  CD  GLU A  62      20.249  17.911  15.772  1.00  0.64           C  
ATOM    897  OE1 GLU A  62      20.410  17.614  14.617  1.00  0.64           O  
ATOM    898  OE2 GLU A  62      20.365  19.040  16.179  1.00  0.64           O  
ATOM    899  H   GLU A  62      21.079  13.842  17.133  1.00  0.64           H  
ATOM    900  HA  GLU A  62      18.454  14.899  17.942  1.00  0.64           H  
ATOM    901 1HB  GLU A  62      20.066  15.177  15.432  1.00  0.64           H  
ATOM    902 2HB  GLU A  62      18.438  15.798  15.553  1.00  0.64           H  
ATOM    903 1HG  GLU A  62      19.174  17.201  17.469  1.00  0.64           H  
ATOM    904 2HG  GLU A  62      20.796  16.537  17.321  1.00  0.64           H  
ATOM    905  N   GLU A  63      16.831  13.709  16.461  1.00  0.64           N  
ATOM    906  CA  GLU A  63      15.821  12.870  15.839  1.00  0.64           C  
ATOM    907  C   GLU A  63      15.781  13.084  14.329  1.00  0.64           C  
ATOM    908  O   GLU A  63      15.735  14.226  13.849  1.00  0.64           O  
ATOM    909  CB  GLU A  63      14.461  13.150  16.477  1.00  0.64           C  
ATOM    910  CG  GLU A  63      13.317  12.268  16.022  1.00  0.64           C  
ATOM    911  CD  GLU A  63      12.023  12.587  16.758  1.00  0.64           C  
ATOM    912  OE1 GLU A  63      12.013  13.530  17.512  1.00  0.64           O  
ATOM    913  OE2 GLU A  63      11.063  11.875  16.581  1.00  0.64           O  
ATOM    914  H   GLU A  63      16.543  14.586  16.874  1.00  0.64           H  
ATOM    915  HA  GLU A  63      16.074  11.834  16.024  1.00  0.64           H  
ATOM    916 1HB  GLU A  63      14.546  13.041  17.558  1.00  0.64           H  
ATOM    917 2HB  GLU A  63      14.177  14.186  16.276  1.00  0.64           H  
ATOM    918 1HG  GLU A  63      13.163  12.419  14.952  1.00  0.64           H  
ATOM    919 2HG  GLU A  63      13.586  11.222  16.182  1.00  0.64           H  
ATOM    920  N   ILE A  64      15.780  11.973  13.601  1.00  0.64           N  
ATOM    921  CA  ILE A  64      15.764  11.955  12.147  1.00  0.64           C  
ATOM    922  C   ILE A  64      14.891  10.797  11.677  1.00  0.64           C  
ATOM    923  O   ILE A  64      14.793   9.774  12.353  1.00  0.64           O  
ATOM    924  CB  ILE A  64      17.180  11.778  11.562  1.00  0.64           C  
ATOM    925  CG1 ILE A  64      17.203  12.032  10.024  1.00  0.64           C  
ATOM    926  CG2 ILE A  64      17.577  10.424  11.822  1.00  0.64           C  
ATOM    927  CD1 ILE A  64      18.592  12.203   9.461  1.00  0.64           C  
ATOM    928  H   ILE A  64      15.804  11.084  14.099  1.00  0.64           H  
ATOM    929  HA  ILE A  64      15.350  12.886  11.798  1.00  0.64           H  
ATOM    930  HB  ILE A  64      17.873  12.475  12.034  1.00  0.64           H  
ATOM    931 1HG1 ILE A  64      16.733  11.194   9.511  1.00  0.64           H  
ATOM    932 2HG1 ILE A  64      16.634  12.938   9.807  1.00  0.64           H  
ATOM    933 1HG2 ILE A  64      18.561  10.232  11.428  1.00  0.64           H  
ATOM    934 2HG2 ILE A  64      17.561  10.236  12.898  1.00  0.64           H  
ATOM    935 3HG2 ILE A  64      16.857   9.796  11.325  1.00  0.64           H  
ATOM    936 1HD1 ILE A  64      18.534  12.380   8.391  1.00  0.64           H  
ATOM    937 2HD1 ILE A  64      19.078  13.055   9.944  1.00  0.64           H  
ATOM    938 3HD1 ILE A  64      19.167  11.300   9.647  1.00  0.64           H  
ATOM    939  N   GLY A  65      14.233  10.951  10.546  1.00  0.65           N  
ATOM    940  CA  GLY A  65      13.426   9.852  10.049  1.00  0.65           C  
ATOM    941  C   GLY A  65      12.897  10.081   8.666  1.00  0.65           C  
ATOM    942  O   GLY A  65      13.474  10.839   7.897  1.00  0.65           O  
ATOM    943  H   GLY A  65      14.286  11.842  10.059  1.00  0.65           H  
ATOM    944 1HA  GLY A  65      13.997   8.926  10.080  1.00  0.65           H  
ATOM    945 2HA  GLY A  65      12.583   9.733  10.706  1.00  0.65           H  
ATOM    946  N   PHE A  66      11.840   9.358   8.330  1.00  0.68           N  
ATOM    947  CA  PHE A  66      11.213   9.459   7.018  1.00  0.68           C  
ATOM    948  C   PHE A  66       9.720   9.754   7.052  1.00  0.68           C  
ATOM    949  O   PHE A  66       8.988   9.283   7.927  1.00  0.68           O  
ATOM    950  CB  PHE A  66      11.427   8.192   6.209  1.00  0.68           C  
ATOM    951  CG  PHE A  66      12.818   7.934   5.763  1.00  0.68           C  
ATOM    952  CD1 PHE A  66      13.718   7.338   6.601  1.00  0.68           C  
ATOM    953  CD2 PHE A  66      13.209   8.224   4.455  1.00  0.68           C  
ATOM    954  CE1 PHE A  66      14.984   7.043   6.176  1.00  0.68           C  
ATOM    955  CE2 PHE A  66      14.486   7.924   4.024  1.00  0.68           C  
ATOM    956  CZ  PHE A  66      15.373   7.330   4.896  1.00  0.68           C  
ATOM    957  H   PHE A  66      11.454   8.739   9.044  1.00  0.68           H  
ATOM    958  HA  PHE A  66      11.696  10.273   6.494  1.00  0.68           H  
ATOM    959 1HB  PHE A  66      11.090   7.331   6.787  1.00  0.68           H  
ATOM    960 2HB  PHE A  66      10.808   8.256   5.328  1.00  0.68           H  
ATOM    961  HD1 PHE A  66      13.413   7.090   7.619  1.00  0.68           H  
ATOM    962  HD2 PHE A  66      12.492   8.686   3.768  1.00  0.68           H  
ATOM    963  HE1 PHE A  66      15.662   6.566   6.858  1.00  0.68           H  
ATOM    964  HE2 PHE A  66      14.787   8.145   3.000  1.00  0.68           H  
ATOM    965  HZ  PHE A  66      16.373   7.082   4.572  1.00  0.68           H  
ATOM    966  N   THR A  67       9.270  10.468   6.032  1.00  0.71           N  
ATOM    967  CA  THR A  67       7.861  10.746   5.801  1.00  0.71           C  
ATOM    968  C   THR A  67       7.362   9.875   4.678  1.00  0.71           C  
ATOM    969  O   THR A  67       8.038   9.718   3.653  1.00  0.71           O  
ATOM    970  CB  THR A  67       7.582  12.214   5.445  1.00  0.71           C  
ATOM    971  OG1 THR A  67       7.970  13.054   6.510  1.00  0.71           O  
ATOM    972  CG2 THR A  67       6.112  12.446   5.163  1.00  0.71           C  
ATOM    973  H   THR A  67       9.954  10.842   5.381  1.00  0.71           H  
ATOM    974  HA  THR A  67       7.295  10.501   6.700  1.00  0.71           H  
ATOM    975  HB  THR A  67       8.159  12.480   4.565  1.00  0.71           H  
ATOM    976  HG1 THR A  67       7.486  12.792   7.317  1.00  0.71           H  
ATOM    977 1HG2 THR A  67       5.955  13.493   4.919  1.00  0.71           H  
ATOM    978 2HG2 THR A  67       5.787  11.838   4.327  1.00  0.71           H  
ATOM    979 3HG2 THR A  67       5.528  12.186   6.050  1.00  0.71           H  
ATOM    980  N   VAL A  68       6.189   9.296   4.908  1.00  0.76           N  
ATOM    981  CA  VAL A  68       5.480   8.444   3.976  1.00  0.76           C  
ATOM    982  C   VAL A  68       4.359   9.238   3.301  1.00  0.76           C  
ATOM    983  O   VAL A  68       3.626   9.982   3.953  1.00  0.76           O  
ATOM    984  CB  VAL A  68       4.919   7.203   4.684  1.00  0.76           C  
ATOM    985  CG1 VAL A  68       4.192   6.407   3.741  1.00  0.76           C  
ATOM    986  CG2 VAL A  68       6.007   6.407   5.233  1.00  0.76           C  
ATOM    987  H   VAL A  68       5.736   9.495   5.797  1.00  0.76           H  
ATOM    988  HA  VAL A  68       6.165   8.110   3.215  1.00  0.76           H  
ATOM    989  HB  VAL A  68       4.239   7.509   5.468  1.00  0.76           H  
ATOM    990 1HG1 VAL A  68       3.781   5.527   4.232  1.00  0.76           H  
ATOM    991 2HG1 VAL A  68       3.430   6.979   3.351  1.00  0.76           H  
ATOM    992 3HG1 VAL A  68       4.855   6.123   2.959  1.00  0.76           H  
ATOM    993 1HG2 VAL A  68       5.602   5.531   5.713  1.00  0.76           H  
ATOM    994 2HG2 VAL A  68       6.632   6.114   4.403  1.00  0.76           H  
ATOM    995 3HG2 VAL A  68       6.572   6.996   5.953  1.00  0.76           H  
ATOM    996  N   ARG A  69       4.266   9.101   1.980  1.00  0.83           N  
ATOM    997  CA  ARG A  69       3.278   9.790   1.139  1.00  0.83           C  
ATOM    998  C   ARG A  69       1.812   9.529   1.531  1.00  0.83           C  
ATOM    999  O   ARG A  69       0.941  10.375   1.321  1.00  0.83           O  
ATOM   1000  CB  ARG A  69       3.480   9.405  -0.313  1.00  0.83           C  
ATOM   1001  CG  ARG A  69       2.673  10.217  -1.308  1.00  0.83           C  
ATOM   1002  CD  ARG A  69       2.975   9.838  -2.722  1.00  0.83           C  
ATOM   1003  NE  ARG A  69       4.384  10.034  -3.043  1.00  0.83           N  
ATOM   1004  CZ  ARG A  69       4.950  11.214  -3.363  1.00  0.83           C  
ATOM   1005  NH1 ARG A  69       4.230  12.312  -3.395  1.00  0.83           N  
ATOM   1006  NH2 ARG A  69       6.235  11.268  -3.641  1.00  0.83           N  
ATOM   1007  H   ARG A  69       4.919   8.449   1.542  1.00  0.83           H  
ATOM   1008  HA  ARG A  69       3.463  10.861   1.230  1.00  0.83           H  
ATOM   1009 1HB  ARG A  69       4.529   9.510  -0.570  1.00  0.83           H  
ATOM   1010 2HB  ARG A  69       3.213   8.356  -0.448  1.00  0.83           H  
ATOM   1011 1HG  ARG A  69       1.609  10.049  -1.128  1.00  0.83           H  
ATOM   1012 2HG  ARG A  69       2.899  11.276  -1.181  1.00  0.83           H  
ATOM   1013 1HD  ARG A  69       2.734   8.784  -2.878  1.00  0.83           H  
ATOM   1014 2HD  ARG A  69       2.381  10.451  -3.400  1.00  0.83           H  
ATOM   1015  HE  ARG A  69       4.979   9.218  -3.032  1.00  0.83           H  
ATOM   1016 1HH1 ARG A  69       3.246  12.279  -3.178  1.00  0.83           H  
ATOM   1017 2HH1 ARG A  69       4.669  13.196  -3.627  1.00  0.83           H  
ATOM   1018 1HH2 ARG A  69       6.790  10.428  -3.619  1.00  0.83           H  
ATOM   1019 2HH2 ARG A  69       6.659  12.156  -3.883  1.00  0.83           H  
ATOM   1020  N   THR A  70       1.556   8.341   2.061  1.00  0.89           N  
ATOM   1021  CA  THR A  70       0.236   7.857   2.446  1.00  0.89           C  
ATOM   1022  C   THR A  70       0.309   7.062   3.744  1.00  0.89           C  
ATOM   1023  O   THR A  70       1.308   6.423   4.035  1.00  0.89           O  
ATOM   1024  CB  THR A  70      -0.335   6.953   1.346  1.00  0.89           C  
ATOM   1025  OG1 THR A  70      -1.662   6.539   1.697  1.00  0.89           O  
ATOM   1026  CG2 THR A  70       0.562   5.730   1.180  1.00  0.89           C  
ATOM   1027  H   THR A  70       2.342   7.731   2.199  1.00  0.89           H  
ATOM   1028  HA  THR A  70      -0.425   8.710   2.601  1.00  0.89           H  
ATOM   1029  HB  THR A  70      -0.374   7.506   0.409  1.00  0.89           H  
ATOM   1030  HG1 THR A  70      -1.604   5.891   2.421  1.00  0.89           H  
ATOM   1031 1HG2 THR A  70       0.167   5.080   0.397  1.00  0.89           H  
ATOM   1032 2HG2 THR A  70       1.568   6.051   0.909  1.00  0.89           H  
ATOM   1033 3HG2 THR A  70       0.595   5.181   2.123  1.00  0.89           H  
ATOM   1034  N   ASN A  71      -0.763   7.051   4.508  1.00  0.96           N  
ATOM   1035  CA  ASN A  71      -0.739   6.300   5.759  1.00  0.96           C  
ATOM   1036  C   ASN A  71      -0.334   4.859   5.477  1.00  0.96           C  
ATOM   1037  O   ASN A  71      -0.867   4.237   4.552  1.00  0.96           O  
ATOM   1038  CB  ASN A  71      -2.094   6.345   6.427  1.00  0.96           C  
ATOM   1039  CG  ASN A  71      -2.519   7.743   6.843  1.00  0.96           C  
ATOM   1040  OD1 ASN A  71      -2.859   8.569   5.983  1.00  0.96           O  
ATOM   1041  ND2 ASN A  71      -2.512   8.024   8.117  1.00  0.96           N  
ATOM   1042  H   ASN A  71      -1.584   7.574   4.236  1.00  0.96           H  
ATOM   1043  HA  ASN A  71       0.012   6.719   6.425  1.00  0.96           H  
ATOM   1044 1HB  ASN A  71      -2.845   5.930   5.759  1.00  0.96           H  
ATOM   1045 2HB  ASN A  71      -2.067   5.730   7.304  1.00  0.96           H  
ATOM   1046 1HD2 ASN A  71      -2.782   8.932   8.431  1.00  0.96           H  
ATOM   1047 2HD2 ASN A  71      -2.193   7.336   8.791  1.00  0.96           H  
ATOM   1048  N   ILE A  72       0.592   4.322   6.269  1.00  1.00           N  
ATOM   1049  CA  ILE A  72       1.046   2.956   6.055  1.00  1.00           C  
ATOM   1050  C   ILE A  72      -0.092   1.961   6.206  1.00  1.00           C  
ATOM   1051  O   ILE A  72      -0.853   1.982   7.185  1.00  1.00           O  
ATOM   1052  CB  ILE A  72       2.219   2.582   6.978  1.00  1.00           C  
ATOM   1053  CG1 ILE A  72       3.469   3.409   6.605  1.00  1.00           C  
ATOM   1054  CG2 ILE A  72       2.473   1.055   6.988  1.00  1.00           C  
ATOM   1055  CD1 ILE A  72       4.644   3.234   7.572  1.00  1.00           C  
ATOM   1056  H   ILE A  72       1.013   4.885   7.008  1.00  1.00           H  
ATOM   1057  HA  ILE A  72       1.414   2.886   5.032  1.00  1.00           H  
ATOM   1058  HB  ILE A  72       1.967   2.901   7.962  1.00  1.00           H  
ATOM   1059 1HG1 ILE A  72       3.777   3.142   5.624  1.00  1.00           H  
ATOM   1060 2HG1 ILE A  72       3.193   4.463   6.593  1.00  1.00           H  
ATOM   1061 1HG2 ILE A  72       3.284   0.826   7.674  1.00  1.00           H  
ATOM   1062 2HG2 ILE A  72       1.571   0.535   7.320  1.00  1.00           H  
ATOM   1063 3HG2 ILE A  72       2.728   0.714   6.012  1.00  1.00           H  
ATOM   1064 1HD1 ILE A  72       5.483   3.845   7.256  1.00  1.00           H  
ATOM   1065 2HD1 ILE A  72       4.337   3.530   8.568  1.00  1.00           H  
ATOM   1066 3HD1 ILE A  72       4.949   2.188   7.578  1.00  1.00           H  
ATOM   1067  N   GLY A  73      -0.173   1.085   5.205  1.00  1.02           N  
ATOM   1068  CA  GLY A  73      -1.194   0.059   5.049  1.00  1.02           C  
ATOM   1069  C   GLY A  73      -0.853  -1.230   5.778  1.00  1.02           C  
ATOM   1070  O   GLY A  73      -0.715  -1.235   6.997  1.00  1.02           O  
ATOM   1071  H   GLY A  73       0.520   1.166   4.479  1.00  1.02           H  
ATOM   1072 1HA  GLY A  73      -2.144   0.444   5.419  1.00  1.02           H  
ATOM   1073 2HA  GLY A  73      -1.332  -0.148   3.990  1.00  1.02           H  
ATOM   1074  N   HIS A  74      -0.763  -2.335   5.047  1.00  1.00           N  
ATOM   1075  CA  HIS A  74      -0.577  -3.620   5.700  1.00  1.00           C  
ATOM   1076  C   HIS A  74       0.622  -3.546   6.665  1.00  1.00           C  
ATOM   1077  O   HIS A  74       1.703  -3.147   6.234  1.00  1.00           O  
ATOM   1078  CB  HIS A  74      -0.264  -4.687   4.659  1.00  1.00           C  
ATOM   1079  CG  HIS A  74      -0.322  -6.056   5.189  1.00  1.00           C  
ATOM   1080  ND1 HIS A  74       0.517  -6.515   6.174  1.00  1.00           N  
ATOM   1081  CD2 HIS A  74      -1.130  -7.076   4.878  1.00  1.00           C  
ATOM   1082  CE1 HIS A  74       0.210  -7.738   6.460  1.00  1.00           C  
ATOM   1083  NE2 HIS A  74      -0.786  -8.113   5.682  1.00  1.00           N  
ATOM   1084  H   HIS A  74      -0.860  -2.291   4.044  1.00  1.00           H  
ATOM   1085  HA  HIS A  74      -1.494  -3.882   6.208  1.00  1.00           H  
ATOM   1086 1HB  HIS A  74      -0.978  -4.615   3.839  1.00  1.00           H  
ATOM   1087 2HB  HIS A  74       0.724  -4.516   4.243  1.00  1.00           H  
ATOM   1088  HD1 HIS A  74       1.213  -5.988   6.693  1.00  1.00           H  
ATOM   1089  HD2 HIS A  74      -1.944  -7.191   4.160  1.00  1.00           H  
ATOM   1090  HE1 HIS A  74       0.761  -8.263   7.231  1.00  1.00           H  
ATOM   1091  N   PRO A  75       0.467  -3.945   7.948  1.00  0.95           N  
ATOM   1092  CA  PRO A  75       1.462  -3.911   9.010  1.00  0.95           C  
ATOM   1093  C   PRO A  75       2.597  -4.926   8.969  1.00  0.95           C  
ATOM   1094  O   PRO A  75       2.502  -5.987   8.334  1.00  0.95           O  
ATOM   1095  CB  PRO A  75       0.620  -4.147  10.247  1.00  0.95           C  
ATOM   1096  CG  PRO A  75      -0.551  -4.954   9.791  1.00  0.95           C  
ATOM   1097  CD  PRO A  75      -0.864  -4.434   8.421  1.00  0.95           C  
ATOM   1098  HA  PRO A  75       1.884  -2.892   9.045  1.00  0.95           H  
ATOM   1099 1HB  PRO A  75       1.225  -4.685  10.950  1.00  0.95           H  
ATOM   1100 2HB  PRO A  75       0.345  -3.188  10.712  1.00  0.95           H  
ATOM   1101 1HG  PRO A  75      -0.293  -6.020   9.791  1.00  0.95           H  
ATOM   1102 2HG  PRO A  75      -1.391  -4.831  10.491  1.00  0.95           H  
ATOM   1103 1HD  PRO A  75      -1.245  -5.274   7.832  1.00  0.95           H  
ATOM   1104 2HD  PRO A  75      -1.580  -3.596   8.486  1.00  0.95           H  
ATOM   1105  N   GLY A  76       3.643  -4.571   9.712  1.00  0.88           N  
ATOM   1106  CA  GLY A  76       4.846  -5.350   9.968  1.00  0.88           C  
ATOM   1107  C   GLY A  76       5.814  -4.440  10.735  1.00  0.88           C  
ATOM   1108  O   GLY A  76       5.476  -3.277  10.954  1.00  0.88           O  
ATOM   1109  H   GLY A  76       3.587  -3.670  10.165  1.00  0.88           H  
ATOM   1110 1HA  GLY A  76       4.603  -6.242  10.546  1.00  0.88           H  
ATOM   1111 2HA  GLY A  76       5.265  -5.656   9.033  1.00  0.88           H  
ATOM   1112  N   PRO A  77       7.012  -4.919  11.134  1.00  0.81           N  
ATOM   1113  CA  PRO A  77       8.027  -4.188  11.894  1.00  0.81           C  
ATOM   1114  C   PRO A  77       8.737  -3.110  11.090  1.00  0.81           C  
ATOM   1115  O   PRO A  77       8.891  -3.226   9.866  1.00  0.81           O  
ATOM   1116  CB  PRO A  77       9.030  -5.285  12.262  1.00  0.81           C  
ATOM   1117  CG  PRO A  77       8.895  -6.296  11.158  1.00  0.81           C  
ATOM   1118  CD  PRO A  77       7.415  -6.293  10.783  1.00  0.81           C  
ATOM   1119  HA  PRO A  77       7.567  -3.756  12.798  1.00  0.81           H  
ATOM   1120 1HB  PRO A  77      10.043  -4.852  12.330  1.00  0.81           H  
ATOM   1121 2HB  PRO A  77       8.791  -5.696  13.251  1.00  0.81           H  
ATOM   1122 1HG  PRO A  77       9.519  -5.992  10.329  1.00  0.81           H  
ATOM   1123 2HG  PRO A  77       9.262  -7.267  11.474  1.00  0.81           H  
ATOM   1124 1HD  PRO A  77       7.323  -6.470   9.732  1.00  0.81           H  
ATOM   1125 2HD  PRO A  77       6.872  -7.038  11.358  1.00  0.81           H  
ATOM   1126  N   LEU A  78       9.235  -2.101  11.807  1.00  0.74           N  
ATOM   1127  CA  LEU A  78      10.040  -1.018  11.226  1.00  0.74           C  
ATOM   1128  C   LEU A  78      11.480  -1.039  11.716  1.00  0.74           C  
ATOM   1129  O   LEU A  78      11.740  -1.079  12.922  1.00  0.74           O  
ATOM   1130  CB  LEU A  78       9.429   0.341  11.596  1.00  0.74           C  
ATOM   1131  CG  LEU A  78       8.097   0.691  11.003  1.00  0.74           C  
ATOM   1132  CD1 LEU A  78       7.527   1.896  11.704  1.00  0.74           C  
ATOM   1133  CD2 LEU A  78       8.338   1.036   9.552  1.00  0.74           C  
ATOM   1134  H   LEU A  78       9.054  -2.091  12.815  1.00  0.74           H  
ATOM   1135  HA  LEU A  78      10.044  -1.131  10.142  1.00  0.74           H  
ATOM   1136 1HB  LEU A  78       9.318   0.378  12.679  1.00  0.74           H  
ATOM   1137 2HB  LEU A  78      10.134   1.120  11.304  1.00  0.74           H  
ATOM   1138  HG  LEU A  78       7.408  -0.148  11.091  1.00  0.74           H  
ATOM   1139 1HD1 LEU A  78       6.589   2.186  11.256  1.00  0.74           H  
ATOM   1140 2HD1 LEU A  78       7.372   1.663  12.760  1.00  0.74           H  
ATOM   1141 3HD1 LEU A  78       8.215   2.700  11.617  1.00  0.74           H  
ATOM   1142 1HD2 LEU A  78       7.398   1.303   9.065  1.00  0.74           H  
ATOM   1143 2HD2 LEU A  78       9.032   1.870   9.486  1.00  0.74           H  
ATOM   1144 3HD2 LEU A  78       8.778   0.177   9.068  1.00  0.74           H  
ATOM   1145  N   LEU A  79      12.419  -1.025  10.773  1.00  0.69           N  
ATOM   1146  CA  LEU A  79      13.838  -1.041  11.103  1.00  0.69           C  
ATOM   1147  C   LEU A  79      14.531   0.210  10.541  1.00  0.69           C  
ATOM   1148  O   LEU A  79      14.115   0.757   9.511  1.00  0.69           O  
ATOM   1149  CB  LEU A  79      14.495  -2.289  10.486  1.00  0.69           C  
ATOM   1150  CG  LEU A  79      13.768  -3.674  10.768  1.00  0.69           C  
ATOM   1151  CD1 LEU A  79      14.496  -4.791  10.019  1.00  0.69           C  
ATOM   1152  CD2 LEU A  79      13.691  -3.966  12.239  1.00  0.69           C  
ATOM   1153  H   LEU A  79      12.144  -1.022   9.795  1.00  0.69           H  
ATOM   1154  HA  LEU A  79      13.961  -1.054  12.182  1.00  0.69           H  
ATOM   1155 1HB  LEU A  79      14.530  -2.152   9.406  1.00  0.69           H  
ATOM   1156 2HB  LEU A  79      15.514  -2.355  10.857  1.00  0.69           H  
ATOM   1157  HG  LEU A  79      12.752  -3.620  10.365  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  79      13.978  -5.737  10.178  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  79      14.512  -4.563   8.954  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  79      15.512  -4.871  10.385  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  79      13.173  -4.906  12.382  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  79      14.677  -4.032  12.661  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  79      13.148  -3.178  12.740  1.00  0.69           H  
ATOM   1164  N   ALA A  80      15.640   0.626  11.147  1.00  0.67           N  
ATOM   1165  CA  ALA A  80      16.459   1.658  10.506  1.00  0.67           C  
ATOM   1166  C   ALA A  80      17.918   1.300  10.645  1.00  0.67           C  
ATOM   1167  O   ALA A  80      18.376   0.862  11.715  1.00  0.67           O  
ATOM   1168  CB  ALA A  80      16.229   3.052  11.074  1.00  0.67           C  
ATOM   1169  H   ALA A  80      15.910   0.222  12.042  1.00  0.67           H  
ATOM   1170  HA  ALA A  80      16.211   1.668   9.449  1.00  0.67           H  
ATOM   1171 1HB  ALA A  80      16.857   3.763  10.535  1.00  0.67           H  
ATOM   1172 2HB  ALA A  80      15.183   3.329  10.956  1.00  0.67           H  
ATOM   1173 3HB  ALA A  80      16.495   3.067  12.103  1.00  0.67           H  
ATOM   1174  N   TYR A  81      18.637   1.515   9.548  1.00  0.66           N  
ATOM   1175  CA  TYR A  81      20.048   1.217   9.433  1.00  0.66           C  
ATOM   1176  C   TYR A  81      20.857   2.387   8.902  1.00  0.66           C  
ATOM   1177  O   TYR A  81      20.383   3.178   8.091  1.00  0.66           O  
ATOM   1178  CB  TYR A  81      20.260   0.047   8.467  1.00  0.66           C  
ATOM   1179  CG  TYR A  81      19.643  -1.257   8.809  1.00  0.66           C  
ATOM   1180  CD1 TYR A  81      18.315  -1.498   8.497  1.00  0.66           C  
ATOM   1181  CD2 TYR A  81      20.420  -2.250   9.370  1.00  0.66           C  
ATOM   1182  CE1 TYR A  81      17.771  -2.729   8.757  1.00  0.66           C  
ATOM   1183  CE2 TYR A  81      19.877  -3.479   9.635  1.00  0.66           C  
ATOM   1184  CZ  TYR A  81      18.557  -3.723   9.327  1.00  0.66           C  
ATOM   1185  OH  TYR A  81      18.016  -4.951   9.548  1.00  0.66           O  
ATOM   1186  H   TYR A  81      18.154   1.899   8.736  1.00  0.66           H  
ATOM   1187  HA  TYR A  81      20.419   0.979  10.419  1.00  0.66           H  
ATOM   1188 1HB  TYR A  81      19.913   0.333   7.476  1.00  0.66           H  
ATOM   1189 2HB  TYR A  81      21.327  -0.128   8.394  1.00  0.66           H  
ATOM   1190  HD1 TYR A  81      17.706  -0.718   8.033  1.00  0.66           H  
ATOM   1191  HD2 TYR A  81      21.464  -2.060   9.588  1.00  0.66           H  
ATOM   1192  HE1 TYR A  81      16.729  -2.928   8.502  1.00  0.66           H  
ATOM   1193  HE2 TYR A  81      20.498  -4.258  10.066  1.00  0.66           H  
ATOM   1194  HH  TYR A  81      17.342  -5.110   8.859  1.00  0.66           H  
ATOM   1195  N   MET A  82      22.112   2.455   9.286  1.00  0.68           N  
ATOM   1196  CA  MET A  82      23.019   3.459   8.736  1.00  0.68           C  
ATOM   1197  C   MET A  82      24.318   2.871   8.239  1.00  0.68           C  
ATOM   1198  O   MET A  82      24.723   1.791   8.652  1.00  0.68           O  
ATOM   1199  CB  MET A  82      23.269   4.596   9.726  1.00  0.68           C  
ATOM   1200  CG  MET A  82      22.111   5.512   9.921  1.00  0.68           C  
ATOM   1201  SD  MET A  82      22.411   6.882  11.098  1.00  0.68           S  
ATOM   1202  CE  MET A  82      23.485   7.904  10.145  1.00  0.68           C  
ATOM   1203  H   MET A  82      22.442   1.777   9.972  1.00  0.68           H  
ATOM   1204  HA  MET A  82      22.537   3.903   7.872  1.00  0.68           H  
ATOM   1205 1HB  MET A  82      23.494   4.177  10.689  1.00  0.68           H  
ATOM   1206 2HB  MET A  82      24.132   5.184   9.403  1.00  0.68           H  
ATOM   1207 1HG  MET A  82      21.899   5.956   8.953  1.00  0.68           H  
ATOM   1208 2HG  MET A  82      21.248   4.953  10.216  1.00  0.68           H  
ATOM   1209 1HE  MET A  82      23.752   8.796  10.713  1.00  0.68           H  
ATOM   1210 2HE  MET A  82      24.377   7.340   9.908  1.00  0.68           H  
ATOM   1211 3HE  MET A  82      22.989   8.191   9.227  1.00  0.68           H  
ATOM   1212  N   ALA A  83      24.951   3.566   7.296  1.00  0.73           N  
ATOM   1213  CA  ALA A  83      26.275   3.162   6.829  1.00  0.73           C  
ATOM   1214  C   ALA A  83      27.092   4.372   6.439  1.00  0.73           C  
ATOM   1215  O   ALA A  83      26.572   5.321   5.853  1.00  0.73           O  
ATOM   1216  CB  ALA A  83      26.159   2.239   5.652  1.00  0.73           C  
ATOM   1217  H   ALA A  83      24.490   4.387   6.906  1.00  0.73           H  
ATOM   1218  HA  ALA A  83      26.790   2.645   7.640  1.00  0.73           H  
ATOM   1219 1HB  ALA A  83      27.154   1.945   5.337  1.00  0.73           H  
ATOM   1220 2HB  ALA A  83      25.615   1.380   5.933  1.00  0.73           H  
ATOM   1221 3HB  ALA A  83      25.645   2.734   4.840  1.00  0.73           H  
ATOM   1222  N   LYS A  84      28.388   4.346   6.723  1.00  0.80           N  
ATOM   1223  CA  LYS A  84      29.217   5.496   6.369  1.00  0.80           C  
ATOM   1224  C   LYS A  84      29.684   5.418   4.932  1.00  0.80           C  
ATOM   1225  O   LYS A  84      30.201   4.387   4.493  1.00  0.80           O  
ATOM   1226  CB  LYS A  84      30.412   5.636   7.306  1.00  0.80           C  
ATOM   1227  CG  LYS A  84      31.190   6.924   7.071  1.00  0.80           C  
ATOM   1228  CD  LYS A  84      32.293   7.132   8.097  1.00  0.80           C  
ATOM   1229  CE  LYS A  84      33.044   8.424   7.812  1.00  0.80           C  
ATOM   1230  NZ  LYS A  84      34.101   8.702   8.827  1.00  0.80           N  
ATOM   1231  H   LYS A  84      28.794   3.547   7.192  1.00  0.80           H  
ATOM   1232  HA  LYS A  84      28.622   6.402   6.461  1.00  0.80           H  
ATOM   1233 1HB  LYS A  84      30.097   5.600   8.334  1.00  0.80           H  
ATOM   1234 2HB  LYS A  84      31.097   4.806   7.142  1.00  0.80           H  
ATOM   1235 1HG  LYS A  84      31.638   6.897   6.078  1.00  0.80           H  
ATOM   1236 2HG  LYS A  84      30.496   7.770   7.107  1.00  0.80           H  
ATOM   1237 1HD  LYS A  84      31.853   7.191   9.098  1.00  0.80           H  
ATOM   1238 2HD  LYS A  84      32.989   6.295   8.066  1.00  0.80           H  
ATOM   1239 1HE  LYS A  84      33.505   8.359   6.827  1.00  0.80           H  
ATOM   1240 2HE  LYS A  84      32.334   9.240   7.811  1.00  0.80           H  
ATOM   1241 1HZ  LYS A  84      34.566   9.572   8.606  1.00  0.80           H  
ATOM   1242 2HZ  LYS A  84      33.672   8.776   9.745  1.00  0.80           H  
ATOM   1243 3HZ  LYS A  84      34.774   7.953   8.831  1.00  0.80           H  
ATOM   1244  N   ALA A  85      29.459   6.490   4.188  1.00  0.91           N  
ATOM   1245  CA  ALA A  85      29.858   6.533   2.798  1.00  0.91           C  
ATOM   1246  C   ALA A  85      31.386   6.679   2.707  1.00  0.91           C  
ATOM   1247  O   ALA A  85      31.979   7.342   3.555  1.00  0.91           O  
ATOM   1248  CB  ALA A  85      29.145   7.682   2.099  1.00  0.91           C  
ATOM   1249  H   ALA A  85      29.034   7.319   4.607  1.00  0.91           H  
ATOM   1250  HA  ALA A  85      29.557   5.598   2.350  1.00  0.91           H  
ATOM   1251 1HB  ALA A  85      29.415   7.715   1.046  1.00  0.91           H  
ATOM   1252 2HB  ALA A  85      28.068   7.547   2.189  1.00  0.91           H  
ATOM   1253 3HB  ALA A  85      29.428   8.626   2.565  1.00  0.91           H  
ATOM   1254  N   PRO A  86      32.050   6.097   1.684  1.00  1.03           N  
ATOM   1255  CA  PRO A  86      33.475   6.207   1.375  1.00  1.03           C  
ATOM   1256  C   PRO A  86      33.858   7.552   0.766  1.00  1.03           C  
ATOM   1257  O   PRO A  86      35.036   7.866   0.602  1.00  1.03           O  
ATOM   1258  CB  PRO A  86      33.677   5.080   0.364  1.00  1.03           C  
ATOM   1259  CG  PRO A  86      32.342   4.954  -0.324  1.00  1.03           C  
ATOM   1260  CD  PRO A  86      31.326   5.227   0.755  1.00  1.03           C  
ATOM   1261  HA  PRO A  86      34.053   6.020   2.294  1.00  1.03           H  
ATOM   1262 1HB  PRO A  86      34.488   5.347  -0.330  1.00  1.03           H  
ATOM   1263 2HB  PRO A  86      33.984   4.160   0.881  1.00  1.03           H  
ATOM   1264 1HG  PRO A  86      32.274   5.676  -1.154  1.00  1.03           H  
ATOM   1265 2HG  PRO A  86      32.235   3.952  -0.766  1.00  1.03           H  
ATOM   1266 1HD  PRO A  86      30.473   5.738   0.305  1.00  1.03           H  
ATOM   1267 2HD  PRO A  86      31.057   4.289   1.260  1.00  1.03           H  
ATOM   1268  N   GLY A  87      32.846   8.314   0.383  1.00  1.16           N  
ATOM   1269  CA  GLY A  87      32.994   9.574  -0.316  1.00  1.16           C  
ATOM   1270  C   GLY A  87      31.620  10.205  -0.377  1.00  1.16           C  
ATOM   1271  O   GLY A  87      30.810  10.007   0.524  1.00  1.16           O  
ATOM   1272  H   GLY A  87      31.908   8.003   0.567  1.00  1.16           H  
ATOM   1273 1HA  GLY A  87      33.690  10.222   0.216  1.00  1.16           H  
ATOM   1274 2HA  GLY A  87      33.381   9.405  -1.320  1.00  1.16           H  
ATOM   1275  N   ASP A  88      31.335  10.983  -1.411  1.00  1.28           N  
ATOM   1276  CA  ASP A  88      30.026  11.625  -1.455  1.00  1.28           C  
ATOM   1277  C   ASP A  88      28.960  10.544  -1.361  1.00  1.28           C  
ATOM   1278  O   ASP A  88      29.030   9.520  -2.043  1.00  1.28           O  
ATOM   1279  CB  ASP A  88      29.806  12.440  -2.732  1.00  1.28           C  
ATOM   1280  CG  ASP A  88      28.547  13.335  -2.645  1.00  1.28           C  
ATOM   1281  OD1 ASP A  88      28.712  14.487  -2.312  1.00  1.28           O  
ATOM   1282  OD2 ASP A  88      27.432  12.865  -2.875  1.00  1.28           O  
ATOM   1283  H   ASP A  88      32.008  11.132  -2.150  1.00  1.28           H  
ATOM   1284  HA  ASP A  88      29.927  12.287  -0.593  1.00  1.28           H  
ATOM   1285 1HB  ASP A  88      30.674  13.073  -2.916  1.00  1.28           H  
ATOM   1286 2HB  ASP A  88      29.705  11.763  -3.591  1.00  1.28           H  
ATOM   1287  N   ALA A  89      27.951  10.786  -0.540  1.00  1.37           N  
ATOM   1288  CA  ALA A  89      26.884   9.820  -0.339  1.00  1.37           C  
ATOM   1289  C   ALA A  89      26.176   9.456  -1.648  1.00  1.37           C  
ATOM   1290  O   ALA A  89      25.690   8.333  -1.783  1.00  1.37           O  
ATOM   1291  CB  ALA A  89      25.875  10.351   0.670  1.00  1.37           C  
ATOM   1292  H   ALA A  89      27.941  11.655  -0.025  1.00  1.37           H  
ATOM   1293  HA  ALA A  89      27.331   8.913   0.061  1.00  1.37           H  
ATOM   1294 1HB  ALA A  89      25.110   9.600   0.842  1.00  1.37           H  
ATOM   1295 2HB  ALA A  89      26.382  10.571   1.612  1.00  1.37           H  
ATOM   1296 3HB  ALA A  89      25.421  11.258   0.285  1.00  1.37           H  
ATOM   1297  N   SER A  90      26.106  10.366  -2.630  1.00  1.43           N  
ATOM   1298  CA  SER A  90      25.385  10.050  -3.863  1.00  1.43           C  
ATOM   1299  C   SER A  90      26.085   8.976  -4.711  1.00  1.43           C  
ATOM   1300  O   SER A  90      25.470   8.410  -5.617  1.00  1.43           O  
ATOM   1301  CB  SER A  90      25.126  11.309  -4.680  1.00  1.43           C  
ATOM   1302  OG  SER A  90      26.306  11.867  -5.173  1.00  1.43           O  
ATOM   1303  H   SER A  90      26.564  11.281  -2.547  1.00  1.43           H  
ATOM   1304  HA  SER A  90      24.411   9.653  -3.581  1.00  1.43           H  
ATOM   1305 1HB  SER A  90      24.464  11.068  -5.508  1.00  1.43           H  
ATOM   1306 2HB  SER A  90      24.614  12.040  -4.056  1.00  1.43           H  
ATOM   1307  HG  SER A  90      26.795  12.189  -4.381  1.00  1.43           H  
ATOM   1308  N   ASP A  91      27.362   8.693  -4.418  1.00  1.45           N  
ATOM   1309  CA  ASP A  91      28.129   7.673  -5.126  1.00  1.45           C  
ATOM   1310  C   ASP A  91      28.273   6.401  -4.282  1.00  1.45           C  
ATOM   1311  O   ASP A  91      29.085   5.527  -4.595  1.00  1.45           O  
ATOM   1312  CB  ASP A  91      29.526   8.188  -5.489  1.00  1.45           C  
ATOM   1313  CG  ASP A  91      29.528   9.326  -6.520  1.00  1.45           C  
ATOM   1314  OD1 ASP A  91      28.790   9.246  -7.473  1.00  1.45           O  
ATOM   1315  OD2 ASP A  91      30.295  10.251  -6.353  1.00  1.45           O  
ATOM   1316  H   ASP A  91      27.821   9.174  -3.646  1.00  1.45           H  
ATOM   1317  HA  ASP A  91      27.603   7.414  -6.044  1.00  1.45           H  
ATOM   1318 1HB  ASP A  91      30.007   8.553  -4.577  1.00  1.45           H  
ATOM   1319 2HB  ASP A  91      30.129   7.366  -5.869  1.00  1.45           H  
ATOM   1320  N   PHE A  92      27.507   6.302  -3.196  1.00  1.43           N  
ATOM   1321  CA  PHE A  92      27.605   5.154  -2.302  1.00  1.43           C  
ATOM   1322  C   PHE A  92      26.596   4.056  -2.612  1.00  1.43           C  
ATOM   1323  O   PHE A  92      25.384   4.227  -2.409  1.00  1.43           O  
ATOM   1324  CB  PHE A  92      27.434   5.648  -0.873  1.00  1.43           C  
ATOM   1325  CG  PHE A  92      27.594   4.656   0.228  1.00  1.43           C  
ATOM   1326  CD1 PHE A  92      28.473   3.593   0.155  1.00  1.43           C  
ATOM   1327  CD2 PHE A  92      26.890   4.847   1.386  1.00  1.43           C  
ATOM   1328  CE1 PHE A  92      28.623   2.740   1.237  1.00  1.43           C  
ATOM   1329  CE2 PHE A  92      27.030   4.016   2.454  1.00  1.43           C  
ATOM   1330  CZ  PHE A  92      27.898   2.960   2.385  1.00  1.43           C  
ATOM   1331  H   PHE A  92      26.850   7.045  -2.958  1.00  1.43           H  
ATOM   1332  HA  PHE A  92      28.606   4.734  -2.405  1.00  1.43           H  
ATOM   1333 1HB  PHE A  92      28.142   6.459  -0.701  1.00  1.43           H  
ATOM   1334 2HB  PHE A  92      26.444   6.085  -0.774  1.00  1.43           H  
ATOM   1335  HD1 PHE A  92      29.056   3.438  -0.755  1.00  1.43           H  
ATOM   1336  HD2 PHE A  92      26.227   5.691   1.438  1.00  1.43           H  
ATOM   1337  HE1 PHE A  92      29.322   1.905   1.186  1.00  1.43           H  
ATOM   1338  HE2 PHE A  92      26.466   4.204   3.360  1.00  1.43           H  
ATOM   1339  HZ  PHE A  92      28.022   2.306   3.237  1.00  1.43           H  
ATOM   1340  N   ASP A  93      27.108   2.920  -3.105  1.00  1.38           N  
ATOM   1341  CA  ASP A  93      26.260   1.798  -3.494  1.00  1.38           C  
ATOM   1342  C   ASP A  93      25.623   1.128  -2.274  1.00  1.38           C  
ATOM   1343  O   ASP A  93      24.448   0.750  -2.306  1.00  1.38           O  
ATOM   1344  CB  ASP A  93      27.081   0.769  -4.283  1.00  1.38           C  
ATOM   1345  CG  ASP A  93      27.484   1.275  -5.675  1.00  1.38           C  
ATOM   1346  OD1 ASP A  93      26.934   2.256  -6.098  1.00  1.38           O  
ATOM   1347  OD2 ASP A  93      28.336   0.683  -6.290  1.00  1.38           O  
ATOM   1348  H   ASP A  93      28.107   2.861  -3.250  1.00  1.38           H  
ATOM   1349  HA  ASP A  93      25.467   2.178  -4.136  1.00  1.38           H  
ATOM   1350 1HB  ASP A  93      27.985   0.514  -3.728  1.00  1.38           H  
ATOM   1351 2HB  ASP A  93      26.506  -0.154  -4.398  1.00  1.38           H  
ATOM   1352  N   GLY A  94      26.406   0.997  -1.201  1.00  1.28           N  
ATOM   1353  CA  GLY A  94      25.943   0.420   0.063  1.00  1.28           C  
ATOM   1354  C   GLY A  94      25.821  -1.111   0.122  1.00  1.28           C  
ATOM   1355  O   GLY A  94      25.221  -1.628   1.056  1.00  1.28           O  
ATOM   1356  H   GLY A  94      27.354   1.334  -1.261  1.00  1.28           H  
ATOM   1357 1HA  GLY A  94      26.611   0.743   0.857  1.00  1.28           H  
ATOM   1358 2HA  GLY A  94      24.974   0.858   0.303  1.00  1.28           H  
ATOM   1359  N   ASP A  95      26.359  -1.857  -0.842  1.00  1.16           N  
ATOM   1360  CA  ASP A  95      26.169  -3.322  -0.812  1.00  1.16           C  
ATOM   1361  C   ASP A  95      27.236  -4.171  -0.101  1.00  1.16           C  
ATOM   1362  O   ASP A  95      27.194  -5.401  -0.166  1.00  1.16           O  
ATOM   1363  CB  ASP A  95      25.969  -3.842  -2.232  1.00  1.16           C  
ATOM   1364  CG  ASP A  95      27.155  -3.649  -3.182  1.00  1.16           C  
ATOM   1365  OD1 ASP A  95      28.137  -3.057  -2.804  1.00  1.16           O  
ATOM   1366  OD2 ASP A  95      27.035  -4.095  -4.308  1.00  1.16           O  
ATOM   1367  H   ASP A  95      26.862  -1.421  -1.599  1.00  1.16           H  
ATOM   1368  HA  ASP A  95      25.230  -3.511  -0.290  1.00  1.16           H  
ATOM   1369 1HB  ASP A  95      25.700  -4.902  -2.196  1.00  1.16           H  
ATOM   1370 2HB  ASP A  95      25.145  -3.309  -2.644  1.00  1.16           H  
ATOM   1371  N   GLY A  96      28.182  -3.539   0.580  1.00  1.03           N  
ATOM   1372  CA  GLY A  96      29.195  -4.306   1.291  1.00  1.03           C  
ATOM   1373  C   GLY A  96      28.758  -4.509   2.726  1.00  1.03           C  
ATOM   1374  O   GLY A  96      27.663  -4.101   3.113  1.00  1.03           O  
ATOM   1375  H   GLY A  96      28.191  -2.532   0.601  1.00  1.03           H  
ATOM   1376 1HA  GLY A  96      29.348  -5.269   0.802  1.00  1.03           H  
ATOM   1377 2HA  GLY A  96      30.144  -3.771   1.264  1.00  1.03           H  
ATOM   1378  N   GLN A  97      29.625  -5.069   3.560  1.00  0.91           N  
ATOM   1379  CA  GLN A  97      29.241  -5.280   4.955  1.00  0.91           C  
ATOM   1380  C   GLN A  97      29.511  -4.010   5.738  1.00  0.91           C  
ATOM   1381  O   GLN A  97      30.476  -3.915   6.495  1.00  0.91           O  
ATOM   1382  CB  GLN A  97      29.999  -6.470   5.543  1.00  0.91           C  
ATOM   1383  CG  GLN A  97      29.574  -6.849   6.932  1.00  0.91           C  
ATOM   1384  CD  GLN A  97      30.239  -8.120   7.437  1.00  0.91           C  
ATOM   1385  OE1 GLN A  97      31.173  -8.647   6.818  1.00  0.91           O  
ATOM   1386  NE2 GLN A  97      29.761  -8.620   8.568  1.00  0.91           N  
ATOM   1387  H   GLN A  97      30.529  -5.374   3.229  1.00  0.91           H  
ATOM   1388  HA  GLN A  97      28.176  -5.480   5.007  1.00  0.91           H  
ATOM   1389 1HB  GLN A  97      29.863  -7.340   4.903  1.00  0.91           H  
ATOM   1390 2HB  GLN A  97      31.064  -6.244   5.570  1.00  0.91           H  
ATOM   1391 1HG  GLN A  97      29.828  -6.041   7.603  1.00  0.91           H  
ATOM   1392 2HG  GLN A  97      28.503  -7.007   6.935  1.00  0.91           H  
ATOM   1393 1HE2 GLN A  97      30.151  -9.456   8.955  1.00  0.91           H  
ATOM   1394 2HE2 GLN A  97      28.994  -8.140   9.047  1.00  0.91           H  
ATOM   1395  N   VAL A  98      28.662  -3.021   5.495  1.00  0.81           N  
ATOM   1396  CA  VAL A  98      28.852  -1.685   6.026  1.00  0.81           C  
ATOM   1397  C   VAL A  98      27.682  -1.116   6.823  1.00  0.81           C  
ATOM   1398  O   VAL A  98      27.802  -0.028   7.387  1.00  0.81           O  
ATOM   1399  CB  VAL A  98      29.163  -0.724   4.857  1.00  0.81           C  
ATOM   1400  CG1 VAL A  98      30.440  -1.144   4.158  1.00  0.81           C  
ATOM   1401  CG2 VAL A  98      27.984  -0.695   3.869  1.00  0.81           C  
ATOM   1402  H   VAL A  98      27.897  -3.220   4.851  1.00  0.81           H  
ATOM   1403  HA  VAL A  98      29.720  -1.712   6.683  1.00  0.81           H  
ATOM   1404  HB  VAL A  98      29.325   0.276   5.257  1.00  0.81           H  
ATOM   1405 1HG1 VAL A  98      30.658  -0.442   3.354  1.00  0.81           H  
ATOM   1406 2HG1 VAL A  98      31.261  -1.145   4.876  1.00  0.81           H  
ATOM   1407 3HG1 VAL A  98      30.325  -2.135   3.741  1.00  0.81           H  
ATOM   1408 1HG2 VAL A  98      28.204  -0.013   3.058  1.00  0.81           H  
ATOM   1409 2HG2 VAL A  98      27.816  -1.683   3.465  1.00  0.81           H  
ATOM   1410 3HG2 VAL A  98      27.091  -0.365   4.383  1.00  0.81           H  
ATOM   1411  N   TRP A  99      26.544  -1.799   6.848  1.00  0.74           N  
ATOM   1412  CA  TRP A  99      25.379  -1.227   7.505  1.00  0.74           C  
ATOM   1413  C   TRP A  99      25.246  -1.663   8.920  1.00  0.74           C  
ATOM   1414  O   TRP A  99      25.600  -2.779   9.263  1.00  0.74           O  
ATOM   1415  CB  TRP A  99      24.109  -1.622   6.779  1.00  0.74           C  
ATOM   1416  CG  TRP A  99      23.988  -1.018   5.488  1.00  0.74           C  
ATOM   1417  CD1 TRP A  99      24.493  -1.501   4.354  1.00  0.74           C  
ATOM   1418  CD2 TRP A  99      23.301   0.189   5.136  1.00  0.74           C  
ATOM   1419  NE1 TRP A  99      24.193  -0.682   3.327  1.00  0.74           N  
ATOM   1420  CE2 TRP A  99      23.466   0.358   3.783  1.00  0.74           C  
ATOM   1421  CE3 TRP A  99      22.587   1.121   5.851  1.00  0.74           C  
ATOM   1422  CZ2 TRP A  99      22.936   1.425   3.116  1.00  0.74           C  
ATOM   1423  CZ3 TRP A  99      22.051   2.195   5.191  1.00  0.74           C  
ATOM   1424  CH2 TRP A  99      22.215   2.344   3.864  1.00  0.74           C  
ATOM   1425  H   TRP A  99      26.448  -2.717   6.416  1.00  0.74           H  
ATOM   1426  HA  TRP A  99      25.475  -0.153   7.500  1.00  0.74           H  
ATOM   1427 1HB  TRP A  99      24.113  -2.689   6.650  1.00  0.74           H  
ATOM   1428 2HB  TRP A  99      23.243  -1.356   7.383  1.00  0.74           H  
ATOM   1429  HD1 TRP A  99      25.075  -2.423   4.269  1.00  0.74           H  
ATOM   1430  HE1 TRP A  99      24.489  -0.861   2.377  1.00  0.74           H  
ATOM   1431  HE3 TRP A  99      22.463   1.009   6.908  1.00  0.74           H  
ATOM   1432  HZ2 TRP A  99      23.062   1.550   2.045  1.00  0.74           H  
ATOM   1433  HZ3 TRP A  99      21.489   2.928   5.768  1.00  0.74           H  
ATOM   1434  HH2 TRP A  99      21.770   3.193   3.386  1.00  0.74           H  
ATOM   1435  N   PHE A 100      24.660  -0.825   9.735  1.00  0.69           N  
ATOM   1436  CA  PHE A 100      24.370  -1.236  11.090  1.00  0.69           C  
ATOM   1437  C   PHE A 100      23.002  -0.780  11.481  1.00  0.69           C  
ATOM   1438  O   PHE A 100      22.528   0.263  11.041  1.00  0.69           O  
ATOM   1439  CB  PHE A 100      25.444  -0.684  12.018  1.00  0.69           C  
ATOM   1440  CG  PHE A 100      25.620   0.823  11.964  1.00  0.69           C  
ATOM   1441  CD1 PHE A 100      24.985   1.684  12.835  1.00  0.69           C  
ATOM   1442  CD2 PHE A 100      26.456   1.378  10.989  1.00  0.69           C  
ATOM   1443  CE1 PHE A 100      25.190   3.073  12.730  1.00  0.69           C  
ATOM   1444  CE2 PHE A 100      26.644   2.746  10.889  1.00  0.69           C  
ATOM   1445  CZ  PHE A 100      26.009   3.586  11.758  1.00  0.69           C  
ATOM   1446  H   PHE A 100      24.447   0.118   9.409  1.00  0.69           H  
ATOM   1447  HA  PHE A 100      24.396  -2.326  11.147  1.00  0.69           H  
ATOM   1448 1HB  PHE A 100      25.202  -0.962  13.047  1.00  0.69           H  
ATOM   1449 2HB  PHE A 100      26.370  -1.133  11.790  1.00  0.69           H  
ATOM   1450  HD1 PHE A 100      24.329   1.269  13.603  1.00  0.69           H  
ATOM   1451  HD2 PHE A 100      26.965   0.715  10.285  1.00  0.69           H  
ATOM   1452  HE1 PHE A 100      24.699   3.754  13.414  1.00  0.69           H  
ATOM   1453  HE2 PHE A 100      27.293   3.150  10.115  1.00  0.69           H  
ATOM   1454  HZ  PHE A 100      26.149   4.655  11.676  1.00  0.69           H  
ATOM   1455  N   LYS A 101      22.358  -1.556  12.332  1.00  0.67           N  
ATOM   1456  CA  LYS A 101      21.020  -1.204  12.755  1.00  0.67           C  
ATOM   1457  C   LYS A 101      21.091  -0.204  13.873  1.00  0.67           C  
ATOM   1458  O   LYS A 101      21.882  -0.357  14.797  1.00  0.67           O  
ATOM   1459  CB  LYS A 101      20.226  -2.425  13.181  1.00  0.67           C  
ATOM   1460  CG  LYS A 101      18.804  -2.118  13.468  1.00  0.67           C  
ATOM   1461  CD  LYS A 101      18.124  -3.294  14.006  1.00  0.67           C  
ATOM   1462  CE  LYS A 101      17.667  -4.237  12.971  1.00  0.67           C  
ATOM   1463  NZ  LYS A 101      17.063  -5.398  13.612  1.00  0.67           N  
ATOM   1464  H   LYS A 101      22.796  -2.401  12.678  1.00  0.67           H  
ATOM   1465  HA  LYS A 101      20.493  -0.738  11.927  1.00  0.67           H  
ATOM   1466 1HB  LYS A 101      20.262  -3.187  12.414  1.00  0.67           H  
ATOM   1467 2HB  LYS A 101      20.665  -2.857  14.079  1.00  0.67           H  
ATOM   1468 1HG  LYS A 101      18.728  -1.311  14.169  1.00  0.67           H  
ATOM   1469 2HG  LYS A 101      18.306  -1.812  12.543  1.00  0.67           H  
ATOM   1470 1HD  LYS A 101      18.797  -3.811  14.684  1.00  0.67           H  
ATOM   1471 2HD  LYS A 101      17.274  -2.977  14.565  1.00  0.67           H  
ATOM   1472 1HE  LYS A 101      16.935  -3.742  12.351  1.00  0.67           H  
ATOM   1473 2HE  LYS A 101      18.494  -4.567  12.348  1.00  0.67           H  
ATOM   1474 1HZ  LYS A 101      16.735  -6.048  12.940  1.00  0.67           H  
ATOM   1475 2HZ  LYS A 101      17.805  -5.821  14.155  1.00  0.67           H  
ATOM   1476 3HZ  LYS A 101      16.293  -5.140  14.247  1.00  0.67           H  
ATOM   1477  N   ILE A 102      20.302   0.843  13.771  1.00  0.66           N  
ATOM   1478  CA  ILE A 102      20.271   1.859  14.806  1.00  0.66           C  
ATOM   1479  C   ILE A 102      18.921   1.956  15.486  1.00  0.66           C  
ATOM   1480  O   ILE A 102      18.790   2.542  16.560  1.00  0.66           O  
ATOM   1481  CB  ILE A 102      20.645   3.195  14.190  1.00  0.66           C  
ATOM   1482  CG1 ILE A 102      19.681   3.558  13.154  1.00  0.66           C  
ATOM   1483  CG2 ILE A 102      22.009   3.129  13.608  1.00  0.66           C  
ATOM   1484  CD1 ILE A 102      19.912   4.844  12.724  1.00  0.66           C  
ATOM   1485  H   ILE A 102      19.694   0.920  12.959  1.00  0.66           H  
ATOM   1486  HA  ILE A 102      21.013   1.609  15.564  1.00  0.66           H  
ATOM   1487  HB  ILE A 102      20.613   3.965  14.961  1.00  0.66           H  
ATOM   1488 1HG1 ILE A 102      19.790   2.886  12.310  1.00  0.66           H  
ATOM   1489 2HG1 ILE A 102      18.664   3.503  13.525  1.00  0.66           H  
ATOM   1490 1HG2 ILE A 102      22.275   4.095  13.182  1.00  0.66           H  
ATOM   1491 2HG2 ILE A 102      22.703   2.871  14.403  1.00  0.66           H  
ATOM   1492 3HG2 ILE A 102      22.041   2.369  12.823  1.00  0.66           H  
ATOM   1493 1HD1 ILE A 102      19.215   5.089  11.933  1.00  0.66           H  
ATOM   1494 2HD1 ILE A 102      19.807   5.518  13.563  1.00  0.66           H  
ATOM   1495 3HD1 ILE A 102      20.901   4.877  12.368  1.00  0.66           H  
ATOM   1496  N   TYR A 103      17.917   1.348  14.881  1.00  0.68           N  
ATOM   1497  CA  TYR A 103      16.594   1.389  15.461  1.00  0.68           C  
ATOM   1498  C   TYR A 103      15.712   0.262  14.993  1.00  0.68           C  
ATOM   1499  O   TYR A 103      15.784  -0.179  13.841  1.00  0.68           O  
ATOM   1500  CB  TYR A 103      15.936   2.732  15.162  1.00  0.68           C  
ATOM   1501  CG  TYR A 103      14.581   2.936  15.747  1.00  0.68           C  
ATOM   1502  CD1 TYR A 103      14.459   3.337  17.059  1.00  0.68           C  
ATOM   1503  CD2 TYR A 103      13.448   2.755  14.953  1.00  0.68           C  
ATOM   1504  CE1 TYR A 103      13.213   3.556  17.594  1.00  0.68           C  
ATOM   1505  CE2 TYR A 103      12.198   2.976  15.490  1.00  0.68           C  
ATOM   1506  CZ  TYR A 103      12.081   3.378  16.812  1.00  0.68           C  
ATOM   1507  OH  TYR A 103      10.841   3.614  17.366  1.00  0.68           O  
ATOM   1508  H   TYR A 103      18.069   0.911  13.976  1.00  0.68           H  
ATOM   1509  HA  TYR A 103      16.696   1.288  16.542  1.00  0.68           H  
ATOM   1510 1HB  TYR A 103      16.581   3.540  15.509  1.00  0.68           H  
ATOM   1511 2HB  TYR A 103      15.838   2.844  14.112  1.00  0.68           H  
ATOM   1512  HD1 TYR A 103      15.351   3.483  17.668  1.00  0.68           H  
ATOM   1513  HD2 TYR A 103      13.550   2.442  13.913  1.00  0.68           H  
ATOM   1514  HE1 TYR A 103      13.116   3.875  18.631  1.00  0.68           H  
ATOM   1515  HE2 TYR A 103      11.306   2.840  14.878  1.00  0.68           H  
ATOM   1516  HH  TYR A 103      10.157   3.517  16.692  1.00  0.68           H  
ATOM   1517  N   GLU A 104      14.852  -0.193  15.884  1.00  0.71           N  
ATOM   1518  CA  GLU A 104      13.829  -1.129  15.486  1.00  0.71           C  
ATOM   1519  C   GLU A 104      12.604  -0.941  16.352  1.00  0.71           C  
ATOM   1520  O   GLU A 104      12.714  -0.559  17.520  1.00  0.71           O  
ATOM   1521  CB  GLU A 104      14.315  -2.569  15.565  1.00  0.71           C  
ATOM   1522  CG  GLU A 104      14.586  -3.098  16.941  1.00  0.71           C  
ATOM   1523  CD  GLU A 104      15.130  -4.496  16.895  1.00  0.71           C  
ATOM   1524  OE1 GLU A 104      15.245  -5.026  15.803  1.00  0.71           O  
ATOM   1525  OE2 GLU A 104      15.431  -5.041  17.931  1.00  0.71           O  
ATOM   1526  H   GLU A 104      14.866   0.165  16.829  1.00  0.71           H  
ATOM   1527  HA  GLU A 104      13.548  -0.915  14.462  1.00  0.71           H  
ATOM   1528 1HB  GLU A 104      13.548  -3.215  15.141  1.00  0.71           H  
ATOM   1529 2HB  GLU A 104      15.186  -2.683  14.962  1.00  0.71           H  
ATOM   1530 1HG  GLU A 104      15.264  -2.452  17.458  1.00  0.71           H  
ATOM   1531 2HG  GLU A 104      13.647  -3.105  17.495  1.00  0.71           H  
ATOM   1532  N   ASP A 105      11.449  -1.272  15.795  1.00  0.77           N  
ATOM   1533  CA  ASP A 105      10.200  -1.192  16.528  1.00  0.77           C  
ATOM   1534  C   ASP A 105       9.279  -2.351  16.090  1.00  0.77           C  
ATOM   1535  O   ASP A 105       8.751  -2.372  14.967  1.00  0.77           O  
ATOM   1536  CB  ASP A 105       9.575   0.189  16.262  1.00  0.77           C  
ATOM   1537  CG  ASP A 105       8.330   0.575  17.091  1.00  0.77           C  
ATOM   1538  OD1 ASP A 105       7.887  -0.199  17.890  1.00  0.77           O  
ATOM   1539  OD2 ASP A 105       7.838   1.672  16.885  1.00  0.77           O  
ATOM   1540  H   ASP A 105      11.450  -1.524  14.808  1.00  0.77           H  
ATOM   1541  HA  ASP A 105      10.405  -1.294  17.594  1.00  0.77           H  
ATOM   1542 1HB  ASP A 105      10.330   0.943  16.446  1.00  0.77           H  
ATOM   1543 2HB  ASP A 105       9.308   0.255  15.209  1.00  0.77           H  
ATOM   1544  N   GLY A 106       9.186  -3.373  16.953  1.00  0.86           N  
ATOM   1545  CA  GLY A 106       8.393  -4.576  16.691  1.00  0.86           C  
ATOM   1546  C   GLY A 106       6.986  -4.399  17.273  1.00  0.86           C  
ATOM   1547  O   GLY A 106       6.674  -3.336  17.790  1.00  0.86           O  
ATOM   1548  H   GLY A 106       9.659  -3.285  17.841  1.00  0.86           H  
ATOM   1549 1HA  GLY A 106       8.335  -4.750  15.617  1.00  0.86           H  
ATOM   1550 2HA  GLY A 106       8.893  -5.430  17.142  1.00  0.86           H  
ATOM   1551  N   PRO A 107       6.135  -5.424  17.249  1.00  0.99           N  
ATOM   1552  CA  PRO A 107       4.762  -5.400  17.721  1.00  0.99           C  
ATOM   1553  C   PRO A 107       4.645  -5.365  19.232  1.00  0.99           C  
ATOM   1554  O   PRO A 107       5.522  -5.867  19.943  1.00  0.99           O  
ATOM   1555  CB  PRO A 107       4.207  -6.685  17.162  1.00  0.99           C  
ATOM   1556  CG  PRO A 107       5.382  -7.617  17.095  1.00  0.99           C  
ATOM   1557  CD  PRO A 107       6.591  -6.737  16.795  1.00  0.99           C  
ATOM   1558  HA  PRO A 107       4.232  -4.547  17.283  1.00  0.99           H  
ATOM   1559 1HB  PRO A 107       3.436  -7.043  17.834  1.00  0.99           H  
ATOM   1560 2HB  PRO A 107       3.743  -6.495  16.209  1.00  0.99           H  
ATOM   1561 1HG  PRO A 107       5.476  -8.157  18.046  1.00  0.99           H  
ATOM   1562 2HG  PRO A 107       5.202  -8.375  16.323  1.00  0.99           H  
ATOM   1563 1HD  PRO A 107       7.424  -7.093  17.414  1.00  0.99           H  
ATOM   1564 2HD  PRO A 107       6.845  -6.730  15.741  1.00  0.99           H  
ATOM   1565  N   THR A 108       3.519  -4.853  19.715  1.00  1.16           N  
ATOM   1566  CA  THR A 108       3.197  -4.878  21.133  1.00  1.16           C  
ATOM   1567  C   THR A 108       2.072  -5.870  21.385  1.00  1.16           C  
ATOM   1568  O   THR A 108       1.048  -5.854  20.699  1.00  1.16           O  
ATOM   1569  CB  THR A 108       2.796  -3.481  21.647  1.00  1.16           C  
ATOM   1570  OG1 THR A 108       3.893  -2.565  21.482  1.00  1.16           O  
ATOM   1571  CG2 THR A 108       2.406  -3.547  23.123  1.00  1.16           C  
ATOM   1572  H   THR A 108       2.851  -4.430  19.069  1.00  1.16           H  
ATOM   1573  HA  THR A 108       4.074  -5.212  21.688  1.00  1.16           H  
ATOM   1574  HB  THR A 108       1.943  -3.117  21.067  1.00  1.16           H  
ATOM   1575  HG1 THR A 108       4.083  -2.447  20.547  1.00  1.16           H  
ATOM   1576 1HG2 THR A 108       2.122  -2.555  23.468  1.00  1.16           H  
ATOM   1577 2HG2 THR A 108       1.566  -4.224  23.251  1.00  1.16           H  
ATOM   1578 3HG2 THR A 108       3.251  -3.906  23.707  1.00  1.16           H  
ATOM   1579  N   VAL A 109       2.259  -6.747  22.360  1.00  1.34           N  
ATOM   1580  CA  VAL A 109       1.247  -7.756  22.646  1.00  1.34           C  
ATOM   1581  C   VAL A 109       0.595  -7.524  23.994  1.00  1.34           C  
ATOM   1582  O   VAL A 109       1.274  -7.409  25.016  1.00  1.34           O  
ATOM   1583  CB  VAL A 109       1.876  -9.150  22.584  1.00  1.34           C  
ATOM   1584  CG1 VAL A 109       0.829 -10.211  22.902  1.00  1.34           C  
ATOM   1585  CG2 VAL A 109       2.451  -9.346  21.198  1.00  1.34           C  
ATOM   1586  H   VAL A 109       3.113  -6.720  22.902  1.00  1.34           H  
ATOM   1587  HA  VAL A 109       0.470  -7.701  21.885  1.00  1.34           H  
ATOM   1588  HB  VAL A 109       2.668  -9.230  23.330  1.00  1.34           H  
ATOM   1589 1HG1 VAL A 109       1.281 -11.193  22.860  1.00  1.34           H  
ATOM   1590 2HG1 VAL A 109       0.429 -10.044  23.903  1.00  1.34           H  
ATOM   1591 3HG1 VAL A 109       0.018 -10.150  22.172  1.00  1.34           H  
ATOM   1592 1HG2 VAL A 109       2.910 -10.316  21.116  1.00  1.34           H  
ATOM   1593 2HG2 VAL A 109       1.642  -9.261  20.490  1.00  1.34           H  
ATOM   1594 3HG2 VAL A 109       3.201  -8.584  20.991  1.00  1.34           H  
ATOM   1595  N   THR A 110      -0.731  -7.428  23.976  1.00  1.51           N  
ATOM   1596  CA  THR A 110      -1.510  -7.154  25.165  1.00  1.51           C  
ATOM   1597  C   THR A 110      -2.612  -8.187  25.324  1.00  1.51           C  
ATOM   1598  O   THR A 110      -2.812  -9.057  24.470  1.00  1.51           O  
ATOM   1599  CB  THR A 110      -2.195  -5.782  25.070  1.00  1.51           C  
ATOM   1600  OG1 THR A 110      -3.256  -5.860  24.109  1.00  1.51           O  
ATOM   1601  CG2 THR A 110      -1.189  -4.730  24.607  1.00  1.51           C  
ATOM   1602  H   THR A 110      -1.224  -7.526  23.088  1.00  1.51           H  
ATOM   1603  HA  THR A 110      -0.864  -7.194  26.040  1.00  1.51           H  
ATOM   1604  HB  THR A 110      -2.599  -5.499  26.039  1.00  1.51           H  
ATOM   1605  HG1 THR A 110      -2.886  -6.148  23.245  1.00  1.51           H  
ATOM   1606 1HG2 THR A 110      -1.684  -3.764  24.533  1.00  1.51           H  
ATOM   1607 2HG2 THR A 110      -0.372  -4.666  25.326  1.00  1.51           H  
ATOM   1608 3HG2 THR A 110      -0.795  -5.006  23.629  1.00  1.51           H  
ATOM   1609  N   ASP A 111      -3.399  -8.036  26.378  1.00  1.60           N  
ATOM   1610  CA  ASP A 111      -4.542  -8.901  26.636  1.00  1.60           C  
ATOM   1611  C   ASP A 111      -5.604  -8.830  25.525  1.00  1.60           C  
ATOM   1612  O   ASP A 111      -6.447  -9.721  25.421  1.00  1.60           O  
ATOM   1613  CB  ASP A 111      -5.191  -8.536  27.970  1.00  1.60           C  
ATOM   1614  CG  ASP A 111      -4.329  -8.905  29.174  1.00  1.60           C  
ATOM   1615  OD1 ASP A 111      -3.366  -9.616  29.001  1.00  1.60           O  
ATOM   1616  OD2 ASP A 111      -4.643  -8.469  30.255  1.00  1.60           O  
ATOM   1617  H   ASP A 111      -3.185  -7.302  27.039  1.00  1.60           H  
ATOM   1618  HA  ASP A 111      -4.185  -9.930  26.694  1.00  1.60           H  
ATOM   1619 1HB  ASP A 111      -5.396  -7.464  27.990  1.00  1.60           H  
ATOM   1620 2HB  ASP A 111      -6.150  -9.049  28.054  1.00  1.60           H  
ATOM   1621  N   ASP A 112      -5.588  -7.751  24.726  1.00  1.59           N  
ATOM   1622  CA  ASP A 112      -6.570  -7.557  23.670  1.00  1.59           C  
ATOM   1623  C   ASP A 112      -6.016  -7.921  22.288  1.00  1.59           C  
ATOM   1624  O   ASP A 112      -6.649  -7.631  21.269  1.00  1.59           O  
ATOM   1625  CB  ASP A 112      -7.050  -6.102  23.656  1.00  1.59           C  
ATOM   1626  CG  ASP A 112      -7.831  -5.712  24.920  1.00  1.59           C  
ATOM   1627  OD1 ASP A 112      -8.643  -6.488  25.359  1.00  1.59           O  
ATOM   1628  OD2 ASP A 112      -7.604  -4.639  25.429  1.00  1.59           O  
ATOM   1629  H   ASP A 112      -4.843  -7.058  24.800  1.00  1.59           H  
ATOM   1630  HA  ASP A 112      -7.424  -8.201  23.871  1.00  1.59           H  
ATOM   1631 1HB  ASP A 112      -6.186  -5.443  23.560  1.00  1.59           H  
ATOM   1632 2HB  ASP A 112      -7.686  -5.940  22.787  1.00  1.59           H  
ATOM   1633  N   GLY A 113      -4.843  -8.560  22.244  1.00  1.49           N  
ATOM   1634  CA  GLY A 113      -4.242  -8.934  20.968  1.00  1.49           C  
ATOM   1635  C   GLY A 113      -2.971  -8.148  20.655  1.00  1.49           C  
ATOM   1636  O   GLY A 113      -2.360  -7.530  21.535  1.00  1.49           O  
ATOM   1637  H   GLY A 113      -4.344  -8.789  23.104  1.00  1.49           H  
ATOM   1638 1HA  GLY A 113      -4.009  -9.998  20.987  1.00  1.49           H  
ATOM   1639 2HA  GLY A 113      -4.965  -8.785  20.167  1.00  1.49           H  
ATOM   1640  N   LEU A 114      -2.540  -8.237  19.400  1.00  1.33           N  
ATOM   1641  CA  LEU A 114      -1.274  -7.654  18.967  1.00  1.33           C  
ATOM   1642  C   LEU A 114      -1.451  -6.375  18.138  1.00  1.33           C  
ATOM   1643  O   LEU A 114      -2.252  -6.348  17.198  1.00  1.33           O  
ATOM   1644  CB  LEU A 114      -0.519  -8.708  18.150  1.00  1.33           C  
ATOM   1645  CG  LEU A 114       0.853  -8.352  17.685  1.00  1.33           C  
ATOM   1646  CD1 LEU A 114       1.682  -9.613  17.505  1.00  1.33           C  
ATOM   1647  CD2 LEU A 114       0.747  -7.668  16.410  1.00  1.33           C  
ATOM   1648  H   LEU A 114      -3.102  -8.738  18.725  1.00  1.33           H  
ATOM   1649  HA  LEU A 114      -0.689  -7.408  19.848  1.00  1.33           H  
ATOM   1650 1HB  LEU A 114      -0.426  -9.608  18.755  1.00  1.33           H  
ATOM   1651 2HB  LEU A 114      -1.109  -8.946  17.268  1.00  1.33           H  
ATOM   1652  HG  LEU A 114       1.333  -7.709  18.423  1.00  1.33           H  
ATOM   1653 1HD1 LEU A 114       2.678  -9.353  17.157  1.00  1.33           H  
ATOM   1654 2HD1 LEU A 114       1.760 -10.142  18.437  1.00  1.33           H  
ATOM   1655 3HD1 LEU A 114       1.200 -10.252  16.773  1.00  1.33           H  
ATOM   1656 1HD2 LEU A 114       1.721  -7.418  16.071  1.00  1.33           H  
ATOM   1657 2HD2 LEU A 114       0.270  -8.335  15.697  1.00  1.33           H  
ATOM   1658 3HD2 LEU A 114       0.166  -6.772  16.498  1.00  1.33           H  
ATOM   1659  N   THR A 115      -0.701  -5.322  18.488  1.00  1.17           N  
ATOM   1660  CA  THR A 115      -0.735  -4.069  17.735  1.00  1.17           C  
ATOM   1661  C   THR A 115       0.615  -3.730  17.106  1.00  1.17           C  
ATOM   1662  O   THR A 115       1.651  -3.676  17.780  1.00  1.17           O  
ATOM   1663  CB  THR A 115      -1.178  -2.889  18.619  1.00  1.17           C  
ATOM   1664  OG1 THR A 115      -2.500  -3.134  19.121  1.00  1.17           O  
ATOM   1665  CG2 THR A 115      -1.165  -1.591  17.819  1.00  1.17           C  
ATOM   1666  H   THR A 115      -0.075  -5.416  19.287  1.00  1.17           H  
ATOM   1667  HA  THR A 115      -1.457  -4.173  16.925  1.00  1.17           H  
ATOM   1668  HB  THR A 115      -0.492  -2.794  19.464  1.00  1.17           H  
ATOM   1669  HG1 THR A 115      -3.073  -3.395  18.394  1.00  1.17           H  
ATOM   1670 1HG2 THR A 115      -1.478  -0.769  18.459  1.00  1.17           H  
ATOM   1671 2HG2 THR A 115      -0.158  -1.395  17.447  1.00  1.17           H  
ATOM   1672 3HG2 THR A 115      -1.849  -1.676  16.975  1.00  1.17           H  
ATOM   1673  N   TRP A 116       0.615  -3.546  15.795  1.00  1.03           N  
ATOM   1674  CA  TRP A 116       1.833  -3.204  15.079  1.00  1.03           C  
ATOM   1675  C   TRP A 116       2.150  -1.703  15.067  1.00  1.03           C  
ATOM   1676  O   TRP A 116       1.243  -0.885  14.867  1.00  1.03           O  
ATOM   1677  CB  TRP A 116       1.739  -3.677  13.639  1.00  1.03           C  
ATOM   1678  CG  TRP A 116       1.788  -5.127  13.522  1.00  1.03           C  
ATOM   1679  CD1 TRP A 116       0.732  -5.972  13.414  1.00  1.03           C  
ATOM   1680  CD2 TRP A 116       2.960  -5.939  13.496  1.00  1.03           C  
ATOM   1681  NE1 TRP A 116       1.167  -7.252  13.350  1.00  1.03           N  
ATOM   1682  CE2 TRP A 116       2.537  -7.251  13.409  1.00  1.03           C  
ATOM   1683  CE3 TRP A 116       4.317  -5.664  13.553  1.00  1.03           C  
ATOM   1684  CZ2 TRP A 116       3.424  -8.284  13.408  1.00  1.03           C  
ATOM   1685  CZ3 TRP A 116       5.188  -6.699  13.536  1.00  1.03           C  
ATOM   1686  CH2 TRP A 116       4.753  -7.968  13.472  1.00  1.03           C  
ATOM   1687  H   TRP A 116      -0.259  -3.622  15.289  1.00  1.03           H  
ATOM   1688  HA  TRP A 116       2.625  -3.758  15.565  1.00  1.03           H  
ATOM   1689 1HB  TRP A 116       0.809  -3.319  13.202  1.00  1.03           H  
ATOM   1690 2HB  TRP A 116       2.561  -3.253  13.058  1.00  1.03           H  
ATOM   1691  HD1 TRP A 116      -0.314  -5.667  13.403  1.00  1.03           H  
ATOM   1692  HE1 TRP A 116       0.558  -8.056  13.305  1.00  1.03           H  
ATOM   1693  HE3 TRP A 116       4.681  -4.652  13.608  1.00  1.03           H  
ATOM   1694  HZ2 TRP A 116       3.119  -9.313  13.365  1.00  1.03           H  
ATOM   1695  HZ3 TRP A 116       6.250  -6.476  13.582  1.00  1.03           H  
ATOM   1696  HH2 TRP A 116       5.465  -8.748  13.472  1.00  1.03           H  
ATOM   1697  N   PRO A 117       3.417  -1.301  15.204  1.00  0.93           N  
ATOM   1698  CA  PRO A 117       3.864   0.038  14.995  1.00  0.93           C  
ATOM   1699  C   PRO A 117       3.709   0.183  13.523  1.00  0.93           C  
ATOM   1700  O   PRO A 117       3.610  -0.834  12.841  1.00  0.93           O  
ATOM   1701  CB  PRO A 117       5.310   0.024  15.446  1.00  0.93           C  
ATOM   1702  CG  PRO A 117       5.727  -1.391  15.267  1.00  0.93           C  
ATOM   1703  CD  PRO A 117       4.496  -2.207  15.588  1.00  0.93           C  
ATOM   1704  HA  PRO A 117       3.238   0.747  15.556  1.00  0.93           H  
ATOM   1705 1HB  PRO A 117       5.908   0.724  14.845  1.00  0.93           H  
ATOM   1706 2HB  PRO A 117       5.393   0.356  16.494  1.00  0.93           H  
ATOM   1707 1HG  PRO A 117       6.124  -1.561  14.256  1.00  0.93           H  
ATOM   1708 2HG  PRO A 117       6.542  -1.597  15.964  1.00  0.93           H  
ATOM   1709 1HD  PRO A 117       4.540  -3.087  14.991  1.00  0.93           H  
ATOM   1710 2HD  PRO A 117       4.458  -2.410  16.667  1.00  0.93           H  
ATOM   1711  N   SER A 118       3.649   1.403  13.040  1.00  0.86           N  
ATOM   1712  CA  SER A 118       3.483   1.728  11.624  1.00  0.86           C  
ATOM   1713  C   SER A 118       2.017   1.686  11.193  1.00  0.86           C  
ATOM   1714  O   SER A 118       1.679   2.253  10.167  1.00  0.86           O  
ATOM   1715  CB  SER A 118       4.208   0.745  10.701  1.00  0.86           C  
ATOM   1716  OG  SER A 118       3.411  -0.371  10.422  1.00  0.86           O  
ATOM   1717  H   SER A 118       3.732   2.172  13.692  1.00  0.86           H  
ATOM   1718  HA  SER A 118       3.877   2.724  11.453  1.00  0.86           H  
ATOM   1719 1HB  SER A 118       4.478   1.242   9.781  1.00  0.86           H  
ATOM   1720 2HB  SER A 118       5.118   0.408  11.162  1.00  0.86           H  
ATOM   1721  HG  SER A 118       3.415  -0.881  11.228  1.00  0.86           H  
ATOM   1722  N   ASP A 119       1.108   1.116  11.992  1.00  0.81           N  
ATOM   1723  CA  ASP A 119      -0.275   1.007  11.522  1.00  0.81           C  
ATOM   1724  C   ASP A 119      -0.921   2.387  11.408  1.00  0.81           C  
ATOM   1725  O   ASP A 119      -1.227   3.025  12.416  1.00  0.81           O  
ATOM   1726  CB  ASP A 119      -1.066   0.112  12.506  1.00  0.81           C  
ATOM   1727  CG  ASP A 119      -2.560  -0.223  12.138  1.00  0.81           C  
ATOM   1728  OD1 ASP A 119      -3.123   0.400  11.280  1.00  0.81           O  
ATOM   1729  OD2 ASP A 119      -3.095  -1.135  12.738  1.00  0.81           O  
ATOM   1730  H   ASP A 119       1.368   0.672  12.877  1.00  0.81           H  
ATOM   1731  HA  ASP A 119      -0.271   0.541  10.535  1.00  0.81           H  
ATOM   1732 1HB  ASP A 119      -0.526  -0.832  12.626  1.00  0.81           H  
ATOM   1733 2HB  ASP A 119      -1.063   0.588  13.488  1.00  0.81           H  
ATOM   1734  N   GLY A 120      -1.091   2.871  10.165  1.00  0.78           N  
ATOM   1735  CA  GLY A 120      -1.644   4.189   9.906  1.00  0.78           C  
ATOM   1736  C   GLY A 120      -0.614   5.318  10.012  1.00  0.78           C  
ATOM   1737  O   GLY A 120      -0.956   6.494   9.873  1.00  0.78           O  
ATOM   1738  H   GLY A 120      -0.828   2.320   9.344  1.00  0.78           H  
ATOM   1739 1HA  GLY A 120      -2.080   4.180   8.910  1.00  0.78           H  
ATOM   1740 2HA  GLY A 120      -2.459   4.375  10.603  1.00  0.78           H  
ATOM   1741  N   ALA A 121       0.643   4.979  10.279  1.00  0.75           N  
ATOM   1742  CA  ALA A 121       1.673   5.999  10.437  1.00  0.75           C  
ATOM   1743  C   ALA A 121       1.973   6.703   9.128  1.00  0.75           C  
ATOM   1744  O   ALA A 121       1.903   6.109   8.053  1.00  0.75           O  
ATOM   1745  CB  ALA A 121       2.954   5.397  10.988  1.00  0.75           C  
ATOM   1746  H   ALA A 121       0.891   3.993  10.357  1.00  0.75           H  
ATOM   1747  HA  ALA A 121       1.302   6.743  11.142  1.00  0.75           H  
ATOM   1748 1HB  ALA A 121       3.707   6.178  11.128  1.00  0.75           H  
ATOM   1749 2HB  ALA A 121       2.743   4.921  11.943  1.00  0.75           H  
ATOM   1750 3HB  ALA A 121       3.321   4.664  10.287  1.00  0.75           H  
ATOM   1751  N   THR A 122       2.341   7.976   9.224  1.00  0.72           N  
ATOM   1752  CA  THR A 122       2.780   8.736   8.059  1.00  0.72           C  
ATOM   1753  C   THR A 122       4.239   9.153   8.213  1.00  0.72           C  
ATOM   1754  O   THR A 122       4.811   9.776   7.324  1.00  0.72           O  
ATOM   1755  CB  THR A 122       1.891   9.967   7.811  1.00  0.72           C  
ATOM   1756  OG1 THR A 122       1.919  10.827   8.963  1.00  0.72           O  
ATOM   1757  CG2 THR A 122       0.480   9.542   7.523  1.00  0.72           C  
ATOM   1758  H   THR A 122       2.323   8.426  10.128  1.00  0.72           H  
ATOM   1759  HA  THR A 122       2.705   8.099   7.178  1.00  0.72           H  
ATOM   1760  HB  THR A 122       2.278  10.520   6.951  1.00  0.72           H  
ATOM   1761  HG1 THR A 122       1.429  11.633   8.770  1.00  0.72           H  
ATOM   1762 1HG2 THR A 122      -0.139  10.417   7.342  1.00  0.72           H  
ATOM   1763 2HG2 THR A 122       0.478   8.915   6.642  1.00  0.72           H  
ATOM   1764 3HG2 THR A 122       0.088   8.988   8.372  1.00  0.72           H  
ATOM   1765  N   ASN A 123       4.819   8.855   9.375  1.00  0.70           N  
ATOM   1766  CA  ASN A 123       6.208   9.202   9.668  1.00  0.70           C  
ATOM   1767  C   ASN A 123       6.857   8.134  10.544  1.00  0.70           C  
ATOM   1768  O   ASN A 123       6.236   7.633  11.487  1.00  0.70           O  
ATOM   1769  CB  ASN A 123       6.332  10.551  10.375  1.00  0.70           C  
ATOM   1770  CG  ASN A 123       5.917  11.771   9.568  1.00  0.70           C  
ATOM   1771  OD1 ASN A 123       6.671  12.307   8.745  1.00  0.70           O  
ATOM   1772  ND2 ASN A 123       4.716  12.229   9.811  1.00  0.70           N  
ATOM   1773  H   ASN A 123       4.288   8.347  10.060  1.00  0.70           H  
ATOM   1774  HA  ASN A 123       6.758   9.236   8.734  1.00  0.70           H  
ATOM   1775 1HB  ASN A 123       5.741  10.526  11.289  1.00  0.70           H  
ATOM   1776 2HB  ASN A 123       7.377  10.685  10.673  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 123       4.379  13.034   9.323  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 123       4.133  11.776  10.487  1.00  0.70           H  
ATOM   1779  N   VAL A 124       8.121   7.833  10.254  1.00  0.69           N  
ATOM   1780  CA  VAL A 124       8.921   6.920  11.063  1.00  0.69           C  
ATOM   1781  C   VAL A 124      10.197   7.600  11.542  1.00  0.69           C  
ATOM   1782  O   VAL A 124      11.104   7.850  10.744  1.00  0.69           O  
ATOM   1783  CB  VAL A 124       9.288   5.673  10.240  1.00  0.69           C  
ATOM   1784  CG1 VAL A 124      10.137   4.731  11.088  1.00  0.69           C  
ATOM   1785  CG2 VAL A 124       7.988   4.995   9.745  1.00  0.69           C  
ATOM   1786  H   VAL A 124       8.542   8.282   9.443  1.00  0.69           H  
ATOM   1787  HA  VAL A 124       8.338   6.616  11.932  1.00  0.69           H  
ATOM   1788  HB  VAL A 124       9.890   5.966   9.378  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 124      10.406   3.850  10.502  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 124      11.044   5.248  11.404  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 124       9.578   4.430  11.967  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 124       8.234   4.117   9.161  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 124       7.384   4.707  10.602  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 124       7.421   5.687   9.126  1.00  0.69           H  
ATOM   1795  N   ASN A 125      10.267   7.906  12.842  1.00  0.68           N  
ATOM   1796  CA  ASN A 125      11.414   8.643  13.382  1.00  0.68           C  
ATOM   1797  C   ASN A 125      12.219   7.848  14.411  1.00  0.68           C  
ATOM   1798  O   ASN A 125      11.683   6.985  15.110  1.00  0.68           O  
ATOM   1799  CB  ASN A 125      10.961   9.970  13.972  1.00  0.68           C  
ATOM   1800  CG  ASN A 125      10.274  10.909  12.958  1.00  0.68           C  
ATOM   1801  OD1 ASN A 125      10.719  11.084  11.822  1.00  0.68           O  
ATOM   1802  ND2 ASN A 125       9.192  11.519  13.388  1.00  0.68           N  
ATOM   1803  H   ASN A 125       9.502   7.653  13.452  1.00  0.68           H  
ATOM   1804  HA  ASN A 125      12.107   8.851  12.581  1.00  0.68           H  
ATOM   1805 1HB  ASN A 125      10.286   9.794  14.808  1.00  0.68           H  
ATOM   1806 2HB  ASN A 125      11.828  10.478  14.368  1.00  0.68           H  
ATOM   1807 1HD2 ASN A 125       8.692  12.150  12.795  1.00  0.68           H  
ATOM   1808 2HD2 ASN A 125       8.873  11.361  14.326  1.00  0.68           H  
ATOM   1809  N   PHE A 126      13.503   8.183  14.521  1.00  0.68           N  
ATOM   1810  CA  PHE A 126      14.415   7.599  15.503  1.00  0.68           C  
ATOM   1811  C   PHE A 126      15.550   8.573  15.858  1.00  0.68           C  
ATOM   1812  O   PHE A 126      15.761   9.578  15.181  1.00  0.68           O  
ATOM   1813  CB  PHE A 126      15.022   6.322  14.962  1.00  0.68           C  
ATOM   1814  CG  PHE A 126      15.786   6.593  13.807  1.00  0.68           C  
ATOM   1815  CD1 PHE A 126      17.088   6.927  13.946  1.00  0.68           C  
ATOM   1816  CD2 PHE A 126      15.219   6.547  12.557  1.00  0.68           C  
ATOM   1817  CE1 PHE A 126      17.816   7.248  12.891  1.00  0.68           C  
ATOM   1818  CE2 PHE A 126      15.970   6.854  11.479  1.00  0.68           C  
ATOM   1819  CZ  PHE A 126      17.275   7.213  11.675  1.00  0.68           C  
ATOM   1820  H   PHE A 126      13.882   8.867  13.865  1.00  0.68           H  
ATOM   1821  HA  PHE A 126      13.852   7.375  16.411  1.00  0.68           H  
ATOM   1822 1HB  PHE A 126      15.666   5.862  15.706  1.00  0.68           H  
ATOM   1823 2HB  PHE A 126      14.234   5.623  14.700  1.00  0.68           H  
ATOM   1824  HD1 PHE A 126      17.527   6.953  14.933  1.00  0.68           H  
ATOM   1825  HD2 PHE A 126      14.170   6.276  12.444  1.00  0.68           H  
ATOM   1826  HE1 PHE A 126      18.853   7.545  13.014  1.00  0.68           H  
ATOM   1827  HE2 PHE A 126      15.540   6.836  10.479  1.00  0.68           H  
ATOM   1828  HZ  PHE A 126      17.884   7.493  10.863  1.00  0.68           H  
ATOM   1829  N   THR A 127      16.297   8.277  16.914  1.00  0.68           N  
ATOM   1830  CA  THR A 127      17.417   9.145  17.286  1.00  0.68           C  
ATOM   1831  C   THR A 127      18.767   8.584  16.829  1.00  0.68           C  
ATOM   1832  O   THR A 127      19.036   7.398  17.010  1.00  0.68           O  
ATOM   1833  CB  THR A 127      17.437   9.348  18.810  1.00  0.68           C  
ATOM   1834  OG1 THR A 127      16.210   9.959  19.231  1.00  0.68           O  
ATOM   1835  CG2 THR A 127      18.584  10.243  19.198  1.00  0.68           C  
ATOM   1836  H   THR A 127      16.098   7.452  17.461  1.00  0.68           H  
ATOM   1837  HA  THR A 127      17.289  10.113  16.811  1.00  0.68           H  
ATOM   1838  HB  THR A 127      17.543   8.385  19.304  1.00  0.68           H  
ATOM   1839  HG1 THR A 127      16.296  10.916  19.174  1.00  0.68           H  
ATOM   1840 1HG2 THR A 127      18.588  10.396  20.274  1.00  0.68           H  
ATOM   1841 2HG2 THR A 127      19.524   9.798  18.901  1.00  0.68           H  
ATOM   1842 3HG2 THR A 127      18.456  11.191  18.695  1.00  0.68           H  
ATOM   1843  N   ILE A 128      19.615   9.430  16.229  1.00  0.68           N  
ATOM   1844  CA  ILE A 128      20.958   8.981  15.847  1.00  0.68           C  
ATOM   1845  C   ILE A 128      21.833   8.873  17.104  1.00  0.68           C  
ATOM   1846  O   ILE A 128      21.948   9.849  17.841  1.00  0.68           O  
ATOM   1847  CB  ILE A 128      21.632   9.911  14.803  1.00  0.68           C  
ATOM   1848  CG1 ILE A 128      20.868   9.845  13.489  1.00  0.68           C  
ATOM   1849  CG2 ILE A 128      23.101   9.566  14.611  1.00  0.68           C  
ATOM   1850  CD1 ILE A 128      21.348  10.834  12.472  1.00  0.68           C  
ATOM   1851  H   ILE A 128      19.325  10.403  16.084  1.00  0.68           H  
ATOM   1852  HA  ILE A 128      20.852   8.026  15.356  1.00  0.68           H  
ATOM   1853  HB  ILE A 128      21.560  10.943  15.159  1.00  0.68           H  
ATOM   1854 1HG1 ILE A 128      20.964   8.844  13.076  1.00  0.68           H  
ATOM   1855 2HG1 ILE A 128      19.817  10.036  13.691  1.00  0.68           H  
ATOM   1856 1HG2 ILE A 128      23.542  10.252  13.889  1.00  0.68           H  
ATOM   1857 2HG2 ILE A 128      23.634   9.652  15.559  1.00  0.68           H  
ATOM   1858 3HG2 ILE A 128      23.180   8.550  14.243  1.00  0.68           H  
ATOM   1859 1HD1 ILE A 128      20.773  10.748  11.559  1.00  0.68           H  
ATOM   1860 2HD1 ILE A 128      21.233  11.824  12.886  1.00  0.68           H  
ATOM   1861 3HD1 ILE A 128      22.398  10.649  12.250  1.00  0.68           H  
ATOM   1862  N   PRO A 129      22.482   7.729  17.384  1.00  0.68           N  
ATOM   1863  CA  PRO A 129      23.306   7.525  18.567  1.00  0.68           C  
ATOM   1864  C   PRO A 129      24.347   8.624  18.716  1.00  0.68           C  
ATOM   1865  O   PRO A 129      24.969   9.039  17.737  1.00  0.68           O  
ATOM   1866  CB  PRO A 129      23.949   6.170  18.276  1.00  0.68           C  
ATOM   1867  CG  PRO A 129      22.923   5.446  17.413  1.00  0.68           C  
ATOM   1868  CD  PRO A 129      22.337   6.514  16.528  1.00  0.68           C  
ATOM   1869  HA  PRO A 129      22.663   7.475  19.457  1.00  0.68           H  
ATOM   1870 1HB  PRO A 129      24.907   6.328  17.769  1.00  0.68           H  
ATOM   1871 2HB  PRO A 129      24.172   5.646  19.217  1.00  0.68           H  
ATOM   1872 1HG  PRO A 129      23.378   4.635  16.845  1.00  0.68           H  
ATOM   1873 2HG  PRO A 129      22.162   4.978  18.057  1.00  0.68           H  
ATOM   1874 1HD  PRO A 129      22.896   6.607  15.587  1.00  0.68           H  
ATOM   1875 2HD  PRO A 129      21.280   6.242  16.378  1.00  0.68           H  
ATOM   1876  N   SER A 130      24.547   9.069  19.966  1.00  0.68           N  
ATOM   1877  CA  SER A 130      25.458  10.155  20.330  1.00  0.68           C  
ATOM   1878  C   SER A 130      26.909   9.799  20.045  1.00  0.68           C  
ATOM   1879  O   SER A 130      27.765  10.671  19.896  1.00  0.68           O  
ATOM   1880  CB  SER A 130      25.278  10.503  21.791  1.00  0.68           C  
ATOM   1881  OG  SER A 130      25.698   9.450  22.609  1.00  0.68           O  
ATOM   1882  H   SER A 130      24.064   8.598  20.723  1.00  0.68           H  
ATOM   1883  HA  SER A 130      25.187  11.037  19.764  1.00  0.68           H  
ATOM   1884 1HB  SER A 130      25.840  11.405  22.028  1.00  0.68           H  
ATOM   1885 2HB  SER A 130      24.226  10.712  21.978  1.00  0.68           H  
ATOM   1886  HG  SER A 130      25.357   8.639  22.190  1.00  0.68           H  
ATOM   1887  N   SER A 131      27.172   8.503  19.936  1.00  0.68           N  
ATOM   1888  CA  SER A 131      28.504   8.012  19.655  1.00  0.68           C  
ATOM   1889  C   SER A 131      28.851   7.960  18.167  1.00  0.68           C  
ATOM   1890  O   SER A 131      29.985   7.623  17.831  1.00  0.68           O  
ATOM   1891  CB  SER A 131      28.702   6.638  20.256  1.00  0.68           C  
ATOM   1892  OG  SER A 131      28.674   6.694  21.659  1.00  0.68           O  
ATOM   1893  H   SER A 131      26.411   7.852  20.110  1.00  0.68           H  
ATOM   1894  HA  SER A 131      29.207   8.677  20.148  1.00  0.68           H  
ATOM   1895 1HB  SER A 131      27.911   5.976  19.898  1.00  0.68           H  
ATOM   1896 2HB  SER A 131      29.650   6.226  19.921  1.00  0.68           H  
ATOM   1897  HG  SER A 131      29.423   7.245  21.915  1.00  0.68           H  
ATOM   1898  N   LEU A 132      27.901   8.255  17.264  1.00  0.68           N  
ATOM   1899  CA  LEU A 132      28.195   8.115  15.833  1.00  0.68           C  
ATOM   1900  C   LEU A 132      29.122   9.262  15.348  1.00  0.68           C  
ATOM   1901  O   LEU A 132      28.778  10.428  15.529  1.00  0.68           O  
ATOM   1902  CB  LEU A 132      26.884   8.113  15.033  1.00  0.68           C  
ATOM   1903  CG  LEU A 132      27.028   7.789  13.568  1.00  0.68           C  
ATOM   1904  CD1 LEU A 132      27.531   6.392  13.448  1.00  0.68           C  
ATOM   1905  CD2 LEU A 132      25.707   7.854  12.877  1.00  0.68           C  
ATOM   1906  H   LEU A 132      26.968   8.555  17.561  1.00  0.68           H  
ATOM   1907  HA  LEU A 132      28.644   7.151  15.676  1.00  0.68           H  
ATOM   1908 1HB  LEU A 132      26.196   7.404  15.481  1.00  0.68           H  
ATOM   1909 2HB  LEU A 132      26.435   9.105  15.108  1.00  0.68           H  
ATOM   1910  HG  LEU A 132      27.741   8.482  13.115  1.00  0.68           H  
ATOM   1911 1HD1 LEU A 132      27.656   6.139  12.426  1.00  0.68           H  
ATOM   1912 2HD1 LEU A 132      28.460   6.291  13.951  1.00  0.68           H  
ATOM   1913 3HD1 LEU A 132      26.821   5.723  13.886  1.00  0.68           H  
ATOM   1914 1HD2 LEU A 132      25.843   7.602  11.831  1.00  0.68           H  
ATOM   1915 2HD2 LEU A 132      25.021   7.142  13.337  1.00  0.68           H  
ATOM   1916 3HD2 LEU A 132      25.304   8.837  12.964  1.00  0.68           H  
ATOM   1917  N   PRO A 133      30.323   8.987  14.784  1.00  0.67           N  
ATOM   1918  CA  PRO A 133      31.304   9.957  14.299  1.00  0.67           C  
ATOM   1919  C   PRO A 133      30.838  10.862  13.175  1.00  0.67           C  
ATOM   1920  O   PRO A 133      30.013  10.480  12.350  1.00  0.67           O  
ATOM   1921  CB  PRO A 133      32.450   9.067  13.795  1.00  0.67           C  
ATOM   1922  CG  PRO A 133      32.296   7.783  14.533  1.00  0.67           C  
ATOM   1923  CD  PRO A 133      30.828   7.594  14.684  1.00  0.67           C  
ATOM   1924  HA  PRO A 133      31.638  10.569  15.136  1.00  0.67           H  
ATOM   1925 1HB  PRO A 133      32.376   8.953  12.705  1.00  0.67           H  
ATOM   1926 2HB  PRO A 133      33.411   9.560  14.000  1.00  0.67           H  
ATOM   1927 1HG  PRO A 133      32.771   6.950  13.993  1.00  0.67           H  
ATOM   1928 2HG  PRO A 133      32.795   7.840  15.506  1.00  0.67           H  
ATOM   1929 1HD  PRO A 133      30.451   7.092  13.800  1.00  0.67           H  
ATOM   1930 2HD  PRO A 133      30.699   7.026  15.595  1.00  0.67           H  
ATOM   1931  N   ASP A 134      31.458  12.040  13.112  1.00  0.67           N  
ATOM   1932  CA  ASP A 134      31.248  13.006  12.035  1.00  0.67           C  
ATOM   1933  C   ASP A 134      31.480  12.363  10.676  1.00  0.67           C  
ATOM   1934  O   ASP A 134      32.440  11.603  10.493  1.00  0.67           O  
ATOM   1935  CB  ASP A 134      32.228  14.187  12.185  1.00  0.67           C  
ATOM   1936  CG  ASP A 134      32.132  15.325  11.075  1.00  0.67           C  
ATOM   1937  OD1 ASP A 134      32.719  15.143  10.021  1.00  0.67           O  
ATOM   1938  OD2 ASP A 134      31.560  16.362  11.330  1.00  0.67           O  
ATOM   1939  H   ASP A 134      32.110  12.284  13.844  1.00  0.67           H  
ATOM   1940  HA  ASP A 134      30.226  13.365  12.095  1.00  0.67           H  
ATOM   1941 1HB  ASP A 134      32.053  14.662  13.153  1.00  0.67           H  
ATOM   1942 2HB  ASP A 134      33.246  13.807  12.192  1.00  0.67           H  
ATOM   1943  N   GLY A 135      30.594  12.647   9.730  1.00  0.67           N  
ATOM   1944  CA  GLY A 135      30.765  12.100   8.395  1.00  0.67           C  
ATOM   1945  C   GLY A 135      29.474  11.936   7.618  1.00  0.67           C  
ATOM   1946  O   GLY A 135      28.374  12.099   8.148  1.00  0.67           O  
ATOM   1947  H   GLY A 135      29.837  13.296   9.949  1.00  0.67           H  
ATOM   1948 1HA  GLY A 135      31.436  12.753   7.837  1.00  0.67           H  
ATOM   1949 2HA  GLY A 135      31.255  11.136   8.471  1.00  0.67           H  
ATOM   1950  N   ASP A 136      29.612  11.608   6.341  1.00  0.67           N  
ATOM   1951  CA  ASP A 136      28.447  11.437   5.489  1.00  0.67           C  
ATOM   1952  C   ASP A 136      27.993   9.984   5.484  1.00  0.67           C  
ATOM   1953  O   ASP A 136      28.776   9.075   5.196  1.00  0.67           O  
ATOM   1954  CB  ASP A 136      28.727  11.977   4.095  1.00  0.67           C  
ATOM   1955  CG  ASP A 136      28.910  13.519   4.143  1.00  0.67           C  
ATOM   1956  OD1 ASP A 136      28.598  14.103   5.167  1.00  0.67           O  
ATOM   1957  OD2 ASP A 136      29.344  14.084   3.176  1.00  0.67           O  
ATOM   1958  H   ASP A 136      30.537  11.476   5.954  1.00  0.67           H  
ATOM   1959  HA  ASP A 136      27.629  12.025   5.895  1.00  0.67           H  
ATOM   1960 1HB  ASP A 136      29.627  11.510   3.684  1.00  0.67           H  
ATOM   1961 2HB  ASP A 136      27.894  11.735   3.434  1.00  0.67           H  
ATOM   1962  N   TYR A 137      26.745   9.789   5.875  1.00  0.67           N  
ATOM   1963  CA  TYR A 137      26.130   8.485   6.014  1.00  0.67           C  
ATOM   1964  C   TYR A 137      24.908   8.331   5.139  1.00  0.67           C  
ATOM   1965  O   TYR A 137      24.225   9.302   4.788  1.00  0.67           O  
ATOM   1966  CB  TYR A 137      25.692   8.248   7.462  1.00  0.67           C  
ATOM   1967  CG  TYR A 137      26.773   8.159   8.469  1.00  0.67           C  
ATOM   1968  CD1 TYR A 137      27.310   9.300   8.964  1.00  0.67           C  
ATOM   1969  CD2 TYR A 137      27.193   6.936   8.933  1.00  0.67           C  
ATOM   1970  CE1 TYR A 137      28.291   9.246   9.911  1.00  0.67           C  
ATOM   1971  CE2 TYR A 137      28.173   6.868   9.877  1.00  0.67           C  
ATOM   1972  CZ  TYR A 137      28.727   8.027  10.370  1.00  0.67           C  
ATOM   1973  OH  TYR A 137      29.700   7.983  11.335  1.00  0.67           O  
ATOM   1974  H   TYR A 137      26.173  10.603   6.090  1.00  0.67           H  
ATOM   1975  HA  TYR A 137      26.849   7.731   5.713  1.00  0.67           H  
ATOM   1976 1HB  TYR A 137      25.042   9.046   7.761  1.00  0.67           H  
ATOM   1977 2HB  TYR A 137      25.112   7.322   7.505  1.00  0.67           H  
ATOM   1978  HD1 TYR A 137      26.951  10.255   8.598  1.00  0.67           H  
ATOM   1979  HD2 TYR A 137      26.742   6.029   8.552  1.00  0.67           H  
ATOM   1980  HE1 TYR A 137      28.719  10.163  10.300  1.00  0.67           H  
ATOM   1981  HE2 TYR A 137      28.507   5.899  10.245  1.00  0.67           H  
ATOM   1982  HH  TYR A 137      29.800   8.885  11.717  1.00  0.67           H  
ATOM   1983  N   LEU A 138      24.627   7.095   4.792  1.00  0.67           N  
ATOM   1984  CA  LEU A 138      23.401   6.805   4.095  1.00  0.67           C  
ATOM   1985  C   LEU A 138      22.491   6.156   5.136  1.00  0.67           C  
ATOM   1986  O   LEU A 138      22.903   5.248   5.865  1.00  0.67           O  
ATOM   1987  CB  LEU A 138      23.671   5.917   2.874  1.00  0.67           C  
ATOM   1988  CG  LEU A 138      22.478   5.577   1.971  1.00  0.67           C  
ATOM   1989  CD1 LEU A 138      21.993   6.856   1.298  1.00  0.67           C  
ATOM   1990  CD2 LEU A 138      22.921   4.553   0.917  1.00  0.67           C  
ATOM   1991  H   LEU A 138      25.260   6.348   5.071  1.00  0.67           H  
ATOM   1992  HA  LEU A 138      22.934   7.731   3.757  1.00  0.67           H  
ATOM   1993 1HB  LEU A 138      24.384   6.437   2.256  1.00  0.67           H  
ATOM   1994 2HB  LEU A 138      24.113   4.980   3.215  1.00  0.67           H  
ATOM   1995  HG  LEU A 138      21.661   5.184   2.566  1.00  0.67           H  
ATOM   1996 1HD1 LEU A 138      21.149   6.650   0.651  1.00  0.67           H  
ATOM   1997 2HD1 LEU A 138      21.698   7.564   2.052  1.00  0.67           H  
ATOM   1998 3HD1 LEU A 138      22.801   7.277   0.705  1.00  0.67           H  
ATOM   1999 1HD2 LEU A 138      22.076   4.308   0.271  1.00  0.67           H  
ATOM   2000 2HD2 LEU A 138      23.733   4.970   0.318  1.00  0.67           H  
ATOM   2001 3HD2 LEU A 138      23.271   3.665   1.401  1.00  0.67           H  
ATOM   2002  N   LEU A 139      21.299   6.708   5.280  1.00  0.67           N  
ATOM   2003  CA  LEU A 139      20.286   6.232   6.209  1.00  0.67           C  
ATOM   2004  C   LEU A 139      19.192   5.482   5.498  1.00  0.67           C  
ATOM   2005  O   LEU A 139      18.571   6.012   4.588  1.00  0.67           O  
ATOM   2006  CB  LEU A 139      19.666   7.398   6.973  1.00  0.67           C  
ATOM   2007  CG  LEU A 139      18.454   7.046   7.774  1.00  0.67           C  
ATOM   2008  CD1 LEU A 139      18.824   6.100   8.879  1.00  0.67           C  
ATOM   2009  CD2 LEU A 139      17.792   8.350   8.273  1.00  0.67           C  
ATOM   2010  H   LEU A 139      21.054   7.486   4.675  1.00  0.67           H  
ATOM   2011  HA  LEU A 139      20.754   5.552   6.918  1.00  0.67           H  
ATOM   2012 1HB  LEU A 139      20.412   7.801   7.656  1.00  0.67           H  
ATOM   2013 2HB  LEU A 139      19.392   8.181   6.259  1.00  0.67           H  
ATOM   2014  HG  LEU A 139      17.775   6.519   7.134  1.00  0.67           H  
ATOM   2015 1HD1 LEU A 139      17.938   5.802   9.414  1.00  0.67           H  
ATOM   2016 2HD1 LEU A 139      19.274   5.232   8.463  1.00  0.67           H  
ATOM   2017 3HD1 LEU A 139      19.522   6.582   9.549  1.00  0.67           H  
ATOM   2018 1HD2 LEU A 139      16.883   8.124   8.825  1.00  0.67           H  
ATOM   2019 2HD2 LEU A 139      18.484   8.890   8.919  1.00  0.67           H  
ATOM   2020 3HD2 LEU A 139      17.539   8.972   7.418  1.00  0.67           H  
ATOM   2021  N   ARG A 140      18.939   4.260   5.926  1.00  0.68           N  
ATOM   2022  CA  ARG A 140      17.927   3.419   5.326  1.00  0.68           C  
ATOM   2023  C   ARG A 140      16.822   3.065   6.298  1.00  0.68           C  
ATOM   2024  O   ARG A 140      17.073   2.665   7.437  1.00  0.68           O  
ATOM   2025  CB  ARG A 140      18.551   2.132   4.822  1.00  0.68           C  
ATOM   2026  CG  ARG A 140      17.610   1.094   4.273  1.00  0.68           C  
ATOM   2027  CD  ARG A 140      18.379  -0.080   3.838  1.00  0.68           C  
ATOM   2028  NE  ARG A 140      19.158   0.170   2.648  1.00  0.68           N  
ATOM   2029  CZ  ARG A 140      20.195  -0.576   2.310  1.00  0.68           C  
ATOM   2030  NH1 ARG A 140      20.498  -1.516   3.100  1.00  0.68           N  
ATOM   2031  NH2 ARG A 140      20.905  -0.378   1.215  1.00  0.68           N  
ATOM   2032  H   ARG A 140      19.481   3.887   6.699  1.00  0.68           H  
ATOM   2033  HA  ARG A 140      17.493   3.949   4.486  1.00  0.68           H  
ATOM   2034 1HB  ARG A 140      19.270   2.359   4.052  1.00  0.68           H  
ATOM   2035 2HB  ARG A 140      19.098   1.667   5.639  1.00  0.68           H  
ATOM   2036 1HG  ARG A 140      16.919   0.772   5.054  1.00  0.68           H  
ATOM   2037 2HG  ARG A 140      17.043   1.494   3.430  1.00  0.68           H  
ATOM   2038 1HD  ARG A 140      19.072  -0.351   4.638  1.00  0.68           H  
ATOM   2039 2HD  ARG A 140      17.723  -0.918   3.649  1.00  0.68           H  
ATOM   2040  HE  ARG A 140      18.892   0.936   2.037  1.00  0.68           H  
ATOM   2041 1HH1 ARG A 140      19.948  -1.652   3.943  1.00  0.68           H  
ATOM   2042 2HH1 ARG A 140      21.277  -2.124   2.889  1.00  0.68           H  
ATOM   2043 1HH2 ARG A 140      20.678   0.376   0.578  1.00  0.68           H  
ATOM   2044 2HH2 ARG A 140      21.686  -0.980   1.011  1.00  0.68           H  
ATOM   2045  N   VAL A 141      15.596   3.151   5.820  1.00  0.69           N  
ATOM   2046  CA  VAL A 141      14.450   2.732   6.608  1.00  0.69           C  
ATOM   2047  C   VAL A 141      13.824   1.583   5.878  1.00  0.69           C  
ATOM   2048  O   VAL A 141      13.760   1.589   4.644  1.00  0.69           O  
ATOM   2049  CB  VAL A 141      13.414   3.849   6.772  1.00  0.69           C  
ATOM   2050  CG1 VAL A 141      12.906   4.254   5.402  1.00  0.69           C  
ATOM   2051  CG2 VAL A 141      12.239   3.392   7.666  1.00  0.69           C  
ATOM   2052  H   VAL A 141      15.464   3.529   4.879  1.00  0.69           H  
ATOM   2053  HA  VAL A 141      14.775   2.395   7.592  1.00  0.69           H  
ATOM   2054  HB  VAL A 141      13.887   4.685   7.234  1.00  0.69           H  
ATOM   2055 1HG1 VAL A 141      12.184   5.057   5.498  1.00  0.69           H  
ATOM   2056 2HG1 VAL A 141      13.739   4.590   4.803  1.00  0.69           H  
ATOM   2057 3HG1 VAL A 141      12.433   3.403   4.922  1.00  0.69           H  
ATOM   2058 1HG2 VAL A 141      11.534   4.214   7.775  1.00  0.69           H  
ATOM   2059 2HG2 VAL A 141      11.728   2.545   7.218  1.00  0.69           H  
ATOM   2060 3HG2 VAL A 141      12.621   3.107   8.650  1.00  0.69           H  
ATOM   2061  N   GLU A 142      13.401   0.584   6.636  1.00  0.71           N  
ATOM   2062  CA  GLU A 142      12.781  -0.580   6.047  1.00  0.71           C  
ATOM   2063  C   GLU A 142      11.586  -1.069   6.842  1.00  0.71           C  
ATOM   2064  O   GLU A 142      11.627  -1.233   8.062  1.00  0.71           O  
ATOM   2065  CB  GLU A 142      13.823  -1.693   5.911  1.00  0.71           C  
ATOM   2066  CG  GLU A 142      13.343  -2.992   5.277  1.00  0.71           C  
ATOM   2067  CD  GLU A 142      14.480  -3.929   5.060  1.00  0.71           C  
ATOM   2068  OE1 GLU A 142      15.583  -3.577   5.421  1.00  0.71           O  
ATOM   2069  OE2 GLU A 142      14.278  -4.971   4.510  1.00  0.71           O  
ATOM   2070  H   GLU A 142      13.522   0.644   7.647  1.00  0.71           H  
ATOM   2071  HA  GLU A 142      12.435  -0.312   5.053  1.00  0.71           H  
ATOM   2072 1HB  GLU A 142      14.659  -1.327   5.320  1.00  0.71           H  
ATOM   2073 2HB  GLU A 142      14.213  -1.937   6.900  1.00  0.71           H  
ATOM   2074 1HG  GLU A 142      12.633  -3.460   5.950  1.00  0.71           H  
ATOM   2075 2HG  GLU A 142      12.827  -2.808   4.350  1.00  0.71           H  
ATOM   2076  N   HIS A 143      10.512  -1.318   6.123  1.00  0.74           N  
ATOM   2077  CA  HIS A 143       9.298  -1.843   6.714  1.00  0.74           C  
ATOM   2078  C   HIS A 143       9.004  -3.176   6.082  1.00  0.74           C  
ATOM   2079  O   HIS A 143       9.091  -3.310   4.859  1.00  0.74           O  
ATOM   2080  CB  HIS A 143       8.135  -0.909   6.473  1.00  0.74           C  
ATOM   2081  CG  HIS A 143       6.856  -1.354   7.101  1.00  0.74           C  
ATOM   2082  ND1 HIS A 143       5.689  -1.518   6.392  1.00  0.74           N  
ATOM   2083  CD2 HIS A 143       6.568  -1.662   8.365  1.00  0.74           C  
ATOM   2084  CE1 HIS A 143       4.743  -1.919   7.225  1.00  0.74           C  
ATOM   2085  NE2 HIS A 143       5.275  -2.008   8.421  1.00  0.74           N  
ATOM   2086  H   HIS A 143      10.541  -1.111   5.124  1.00  0.74           H  
ATOM   2087  HA  HIS A 143       9.421  -1.990   7.784  1.00  0.74           H  
ATOM   2088 1HB  HIS A 143       8.378   0.094   6.801  1.00  0.74           H  
ATOM   2089 2HB  HIS A 143       7.987  -0.870   5.406  1.00  0.74           H  
ATOM   2090  HD2 HIS A 143       7.233  -1.645   9.198  1.00  0.74           H  
ATOM   2091  HE1 HIS A 143       3.719  -2.134   6.972  1.00  0.74           H  
ATOM   2092  HE2 HIS A 143       4.853  -2.297   9.308  1.00  0.74           H  
ATOM   2093  N   ILE A 144       8.680  -4.175   6.895  1.00  0.79           N  
ATOM   2094  CA  ILE A 144       8.424  -5.487   6.310  1.00  0.79           C  
ATOM   2095  C   ILE A 144       6.982  -5.928   6.497  1.00  0.79           C  
ATOM   2096  O   ILE A 144       6.650  -6.531   7.505  1.00  0.79           O  
ATOM   2097  CB  ILE A 144       9.326  -6.512   7.006  1.00  0.79           C  
ATOM   2098  CG1 ILE A 144      10.799  -6.086   6.868  1.00  0.79           C  
ATOM   2099  CG2 ILE A 144       9.090  -7.894   6.407  1.00  0.79           C  
ATOM   2100  CD1 ILE A 144      11.332  -5.230   8.024  1.00  0.79           C  
ATOM   2101  H   ILE A 144       8.628  -4.013   7.907  1.00  0.79           H  
ATOM   2102  HA  ILE A 144       8.640  -5.460   5.244  1.00  0.79           H  
ATOM   2103  HB  ILE A 144       9.095  -6.540   8.059  1.00  0.79           H  
ATOM   2104 1HG1 ILE A 144      11.419  -6.971   6.797  1.00  0.79           H  
ATOM   2105 2HG1 ILE A 144      10.902  -5.503   5.960  1.00  0.79           H  
ATOM   2106 1HG2 ILE A 144       9.721  -8.625   6.905  1.00  0.79           H  
ATOM   2107 2HG2 ILE A 144       8.046  -8.163   6.542  1.00  0.79           H  
ATOM   2108 3HG2 ILE A 144       9.321  -7.873   5.343  1.00  0.79           H  
ATOM   2109 1HD1 ILE A 144      12.370  -4.974   7.825  1.00  0.79           H  
ATOM   2110 2HD1 ILE A 144      10.751  -4.314   8.123  1.00  0.79           H  
ATOM   2111 3HD1 ILE A 144      11.277  -5.783   8.949  1.00  0.79           H  
ATOM   2112  N   ALA A 145       6.126  -5.690   5.514  1.00  0.84           N  
ATOM   2113  CA  ALA A 145       4.712  -5.985   5.712  1.00  0.84           C  
ATOM   2114  C   ALA A 145       4.489  -7.476   5.617  1.00  0.84           C  
ATOM   2115  O   ALA A 145       4.824  -8.135   4.626  1.00  0.84           O  
ATOM   2116  CB  ALA A 145       3.849  -5.237   4.726  1.00  0.84           C  
ATOM   2117  H   ALA A 145       6.444  -5.278   4.644  1.00  0.84           H  
ATOM   2118  HA  ALA A 145       4.433  -5.670   6.714  1.00  0.84           H  
ATOM   2119 1HB  ALA A 145       2.813  -5.469   4.919  1.00  0.84           H  
ATOM   2120 2HB  ALA A 145       4.006  -4.168   4.863  1.00  0.84           H  
ATOM   2121 3HB  ALA A 145       4.106  -5.528   3.722  1.00  0.84           H  
ATOM   2122  N   LEU A 146       3.864  -8.037   6.627  1.00  0.89           N  
ATOM   2123  CA  LEU A 146       3.739  -9.485   6.686  1.00  0.89           C  
ATOM   2124  C   LEU A 146       2.511 -10.042   5.960  1.00  0.89           C  
ATOM   2125  O   LEU A 146       1.699 -10.769   6.524  1.00  0.89           O  
ATOM   2126  CB  LEU A 146       3.757  -9.839   8.159  1.00  0.89           C  
ATOM   2127  CG  LEU A 146       5.033  -9.368   8.862  1.00  0.89           C  
ATOM   2128  CD1 LEU A 146       4.953  -9.684  10.309  1.00  0.89           C  
ATOM   2129  CD2 LEU A 146       6.240 -10.037   8.214  1.00  0.89           C  
ATOM   2130  H   LEU A 146       3.522  -7.445   7.387  1.00  0.89           H  
ATOM   2131  HA  LEU A 146       4.627  -9.915   6.224  1.00  0.89           H  
ATOM   2132 1HB  LEU A 146       2.911  -9.358   8.646  1.00  0.89           H  
ATOM   2133 2HB  LEU A 146       3.668 -10.916   8.286  1.00  0.89           H  
ATOM   2134  HG  LEU A 146       5.127  -8.288   8.758  1.00  0.89           H  
ATOM   2135 1HD1 LEU A 146       5.843  -9.334  10.795  1.00  0.89           H  
ATOM   2136 2HD1 LEU A 146       4.102  -9.178  10.721  1.00  0.89           H  
ATOM   2137 3HD1 LEU A 146       4.855 -10.766  10.448  1.00  0.89           H  
ATOM   2138 1HD2 LEU A 146       7.153  -9.696   8.702  1.00  0.89           H  
ATOM   2139 2HD2 LEU A 146       6.161 -11.121   8.319  1.00  0.89           H  
ATOM   2140 3HD2 LEU A 146       6.278  -9.779   7.158  1.00  0.89           H  
ATOM   2141  N   HIS A 147       2.429  -9.716   4.674  1.00  0.94           N  
ATOM   2142  CA  HIS A 147       1.340 -10.123   3.781  1.00  0.94           C  
ATOM   2143  C   HIS A 147       1.495 -11.571   3.339  1.00  0.94           C  
ATOM   2144  O   HIS A 147       0.608 -12.400   3.530  1.00  0.94           O  
ATOM   2145  CB  HIS A 147       1.292  -9.177   2.569  1.00  0.94           C  
ATOM   2146  CG  HIS A 147       0.218  -9.456   1.555  1.00  0.94           C  
ATOM   2147  ND1 HIS A 147      -1.124  -9.210   1.787  1.00  0.94           N  
ATOM   2148  CD2 HIS A 147       0.299  -9.942   0.294  1.00  0.94           C  
ATOM   2149  CE1 HIS A 147      -1.819  -9.538   0.712  1.00  0.94           C  
ATOM   2150  NE2 HIS A 147      -0.981  -9.984  -0.208  1.00  0.94           N  
ATOM   2151  H   HIS A 147       3.184  -9.131   4.325  1.00  0.94           H  
ATOM   2152  HA  HIS A 147       0.390 -10.052   4.303  1.00  0.94           H  
ATOM   2153 1HB  HIS A 147       1.158  -8.154   2.923  1.00  0.94           H  
ATOM   2154 2HB  HIS A 147       2.250  -9.207   2.055  1.00  0.94           H  
ATOM   2155  HD2 HIS A 147       1.214 -10.240  -0.224  1.00  0.94           H  
ATOM   2156  HE1 HIS A 147      -2.899  -9.454   0.602  1.00  0.94           H  
ATOM   2157  HE2 HIS A 147      -1.233 -10.304  -1.132  1.00  0.94           H  
ATOM   2158  N   GLY A 148       2.652 -11.876   2.765  1.00  0.97           N  
ATOM   2159  CA  GLY A 148       2.970 -13.205   2.270  1.00  0.97           C  
ATOM   2160  C   GLY A 148       3.858 -13.947   3.258  1.00  0.97           C  
ATOM   2161  O   GLY A 148       4.578 -14.868   2.896  1.00  0.97           O  
ATOM   2162  H   GLY A 148       3.345 -11.151   2.639  1.00  0.97           H  
ATOM   2163 1HA  GLY A 148       2.046 -13.763   2.124  1.00  0.97           H  
ATOM   2164 2HA  GLY A 148       3.445 -13.139   1.297  1.00  0.97           H  
ATOM   2165  N   ALA A 149       3.810 -13.554   4.523  1.00  0.99           N  
ATOM   2166  CA  ALA A 149       4.653 -14.154   5.562  1.00  0.99           C  
ATOM   2167  C   ALA A 149       4.394 -15.659   5.713  1.00  0.99           C  
ATOM   2168  O   ALA A 149       5.219 -16.387   6.241  1.00  0.99           O  
ATOM   2169  CB  ALA A 149       4.439 -13.450   6.874  1.00  0.99           C  
ATOM   2170  H   ALA A 149       3.182 -12.801   4.772  1.00  0.99           H  
ATOM   2171  HA  ALA A 149       5.696 -14.022   5.268  1.00  0.99           H  
ATOM   2172 1HB  ALA A 149       5.092 -13.870   7.623  1.00  0.99           H  
ATOM   2173 2HB  ALA A 149       4.673 -12.405   6.747  1.00  0.99           H  
ATOM   2174 3HB  ALA A 149       3.405 -13.558   7.193  1.00  0.99           H  
ATOM   2175  N   GLY A 150       3.260 -16.146   5.219  1.00  0.98           N  
ATOM   2176  CA  GLY A 150       2.952 -17.567   5.298  1.00  0.98           C  
ATOM   2177  C   GLY A 150       3.774 -18.428   4.305  1.00  0.98           C  
ATOM   2178  O   GLY A 150       3.662 -19.656   4.327  1.00  0.98           O  
ATOM   2179  H   GLY A 150       2.605 -15.515   4.783  1.00  0.98           H  
ATOM   2180 1HA  GLY A 150       3.135 -17.914   6.315  1.00  0.98           H  
ATOM   2181 2HA  GLY A 150       1.890 -17.711   5.106  1.00  0.98           H  
ATOM   2182  N   THR A 151       4.600 -17.800   3.451  1.00  0.96           N  
ATOM   2183  CA  THR A 151       5.425 -18.540   2.487  1.00  0.96           C  
ATOM   2184  C   THR A 151       6.806 -17.922   2.298  1.00  0.96           C  
ATOM   2185  O   THR A 151       6.969 -16.703   2.365  1.00  0.96           O  
ATOM   2186  CB  THR A 151       4.761 -18.590   1.105  1.00  0.96           C  
ATOM   2187  OG1 THR A 151       5.558 -19.399   0.231  1.00  0.96           O  
ATOM   2188  CG2 THR A 151       4.667 -17.188   0.526  1.00  0.96           C  
ATOM   2189  H   THR A 151       4.648 -16.782   3.456  1.00  0.96           H  
ATOM   2190  HA  THR A 151       5.560 -19.556   2.854  1.00  0.96           H  
ATOM   2191  HB  THR A 151       3.766 -19.024   1.191  1.00  0.96           H  
ATOM   2192  HG1 THR A 151       6.404 -18.945   0.072  1.00  0.96           H  
ATOM   2193 1HG2 THR A 151       4.207 -17.229  -0.459  1.00  0.96           H  
ATOM   2194 2HG2 THR A 151       4.064 -16.568   1.178  1.00  0.96           H  
ATOM   2195 3HG2 THR A 151       5.670 -16.765   0.441  1.00  0.96           H  
ATOM   2196  N   GLU A 152       7.795 -18.767   1.999  1.00  0.93           N  
ATOM   2197  CA  GLU A 152       9.158 -18.279   1.808  1.00  0.93           C  
ATOM   2198  C   GLU A 152       9.222 -17.128   0.833  1.00  0.93           C  
ATOM   2199  O   GLU A 152       8.706 -17.221  -0.283  1.00  0.93           O  
ATOM   2200  CB  GLU A 152      10.045 -19.412   1.296  1.00  0.93           C  
ATOM   2201  CG  GLU A 152      11.485 -19.026   1.045  1.00  0.93           C  
ATOM   2202  CD  GLU A 152      12.354 -20.188   0.615  1.00  0.93           C  
ATOM   2203  OE1 GLU A 152      11.879 -21.298   0.617  1.00  0.93           O  
ATOM   2204  OE2 GLU A 152      13.495 -19.960   0.286  1.00  0.93           O  
ATOM   2205  H   GLU A 152       7.598 -19.757   1.937  1.00  0.93           H  
ATOM   2206  HA  GLU A 152       9.549 -17.937   2.760  1.00  0.93           H  
ATOM   2207 1HB  GLU A 152      10.043 -20.226   2.021  1.00  0.93           H  
ATOM   2208 2HB  GLU A 152       9.636 -19.801   0.365  1.00  0.93           H  
ATOM   2209 1HG  GLU A 152      11.502 -18.281   0.253  1.00  0.93           H  
ATOM   2210 2HG  GLU A 152      11.886 -18.565   1.938  1.00  0.93           H  
ATOM   2211  N   GLY A 153       9.827 -16.023   1.277  1.00  0.90           N  
ATOM   2212  CA  GLY A 153      10.005 -14.854   0.430  1.00  0.90           C  
ATOM   2213  C   GLY A 153       8.740 -14.014   0.197  1.00  0.90           C  
ATOM   2214  O   GLY A 153       8.777 -13.074  -0.585  1.00  0.90           O  
ATOM   2215  H   GLY A 153      10.235 -16.020   2.216  1.00  0.90           H  
ATOM   2216 1HA  GLY A 153      10.773 -14.219   0.873  1.00  0.90           H  
ATOM   2217 2HA  GLY A 153      10.397 -15.179  -0.533  1.00  0.90           H  
ATOM   2218  N   GLY A 154       7.621 -14.325   0.841  1.00  0.88           N  
ATOM   2219  CA  GLY A 154       6.404 -13.572   0.532  1.00  0.88           C  
ATOM   2220  C   GLY A 154       6.189 -12.220   1.238  1.00  0.88           C  
ATOM   2221  O   GLY A 154       5.225 -11.513   0.928  1.00  0.88           O  
ATOM   2222  H   GLY A 154       7.581 -15.115   1.486  1.00  0.88           H  
ATOM   2223 1HA  GLY A 154       6.378 -13.401  -0.544  1.00  0.88           H  
ATOM   2224 2HA  GLY A 154       5.556 -14.217   0.739  1.00  0.88           H  
ATOM   2225  N   ALA A 155       7.025 -11.852   2.201  1.00  0.85           N  
ATOM   2226  CA  ALA A 155       6.820 -10.571   2.893  1.00  0.85           C  
ATOM   2227  C   ALA A 155       7.045  -9.422   1.916  1.00  0.85           C  
ATOM   2228  O   ALA A 155       7.841  -9.544   0.991  1.00  0.85           O  
ATOM   2229  CB  ALA A 155       7.719 -10.427   4.094  1.00  0.85           C  
ATOM   2230  H   ALA A 155       7.803 -12.450   2.436  1.00  0.85           H  
ATOM   2231  HA  ALA A 155       5.786 -10.528   3.236  1.00  0.85           H  
ATOM   2232 1HB  ALA A 155       7.505  -9.475   4.569  1.00  0.85           H  
ATOM   2233 2HB  ALA A 155       7.529 -11.241   4.801  1.00  0.85           H  
ATOM   2234 3HB  ALA A 155       8.744 -10.452   3.778  1.00  0.85           H  
ATOM   2235  N   GLN A 156       6.345  -8.308   2.117  1.00  0.83           N  
ATOM   2236  CA  GLN A 156       6.489  -7.149   1.238  1.00  0.83           C  
ATOM   2237  C   GLN A 156       7.310  -6.049   1.889  1.00  0.83           C  
ATOM   2238  O   GLN A 156       6.940  -5.494   2.923  1.00  0.83           O  
ATOM   2239  CB  GLN A 156       5.107  -6.660   0.803  1.00  0.83           C  
ATOM   2240  CG  GLN A 156       4.384  -7.665  -0.111  1.00  0.83           C  
ATOM   2241  CD  GLN A 156       2.975  -7.292  -0.553  1.00  0.83           C  
ATOM   2242  OE1 GLN A 156       2.202  -6.613   0.147  1.00  0.83           O  
ATOM   2243  NE2 GLN A 156       2.628  -7.759  -1.756  1.00  0.83           N  
ATOM   2244  H   GLN A 156       5.718  -8.250   2.917  1.00  0.83           H  
ATOM   2245  HA  GLN A 156       7.026  -7.462   0.341  1.00  0.83           H  
ATOM   2246 1HB  GLN A 156       4.487  -6.512   1.676  1.00  0.83           H  
ATOM   2247 2HB  GLN A 156       5.194  -5.708   0.294  1.00  0.83           H  
ATOM   2248 1HG  GLN A 156       4.961  -7.716  -1.012  1.00  0.83           H  
ATOM   2249 2HG  GLN A 156       4.356  -8.646   0.368  1.00  0.83           H  
ATOM   2250 1HE2 GLN A 156       1.720  -7.579  -2.129  1.00  0.83           H  
ATOM   2251 2HE2 GLN A 156       3.298  -8.323  -2.313  1.00  0.83           H  
ATOM   2252  N   PHE A 157       8.444  -5.737   1.291  1.00  0.82           N  
ATOM   2253  CA  PHE A 157       9.365  -4.799   1.891  1.00  0.82           C  
ATOM   2254  C   PHE A 157       9.255  -3.420   1.261  1.00  0.82           C  
ATOM   2255  O   PHE A 157       9.154  -3.282   0.036  1.00  0.82           O  
ATOM   2256  CB  PHE A 157      10.770  -5.347   1.686  1.00  0.82           C  
ATOM   2257  CG  PHE A 157      11.023  -6.668   2.394  1.00  0.82           C  
ATOM   2258  CD1 PHE A 157      10.583  -7.849   1.819  1.00  0.82           C  
ATOM   2259  CD2 PHE A 157      11.736  -6.752   3.566  1.00  0.82           C  
ATOM   2260  CE1 PHE A 157      10.806  -9.051   2.406  1.00  0.82           C  
ATOM   2261  CE2 PHE A 157      11.977  -7.981   4.160  1.00  0.82           C  
ATOM   2262  CZ  PHE A 157      11.496  -9.124   3.574  1.00  0.82           C  
ATOM   2263  H   PHE A 157       8.715  -6.193   0.425  1.00  0.82           H  
ATOM   2264  HA  PHE A 157       9.151  -4.724   2.951  1.00  0.82           H  
ATOM   2265 1HB  PHE A 157      10.952  -5.486   0.628  1.00  0.82           H  
ATOM   2266 2HB  PHE A 157      11.490  -4.619   2.058  1.00  0.82           H  
ATOM   2267  HD1 PHE A 157      10.034  -7.821   0.887  1.00  0.82           H  
ATOM   2268  HD2 PHE A 157      12.115  -5.836   4.020  1.00  0.82           H  
ATOM   2269  HE1 PHE A 157      10.430  -9.959   1.923  1.00  0.82           H  
ATOM   2270  HE2 PHE A 157      12.547  -8.041   5.088  1.00  0.82           H  
ATOM   2271  HZ  PHE A 157      11.670 -10.082   4.022  1.00  0.82           H  
ATOM   2272  N   TYR A 158       9.302  -2.391   2.101  1.00  0.81           N  
ATOM   2273  CA  TYR A 158       9.274  -1.021   1.604  1.00  0.81           C  
ATOM   2274  C   TYR A 158      10.491  -0.335   2.155  1.00  0.81           C  
ATOM   2275  O   TYR A 158      10.705  -0.313   3.368  1.00  0.81           O  
ATOM   2276  CB  TYR A 158       8.031  -0.288   2.086  1.00  0.81           C  
ATOM   2277  CG  TYR A 158       6.830  -1.041   1.785  1.00  0.81           C  
ATOM   2278  CD1 TYR A 158       6.496  -2.004   2.684  1.00  0.81           C  
ATOM   2279  CD2 TYR A 158       6.069  -0.837   0.648  1.00  0.81           C  
ATOM   2280  CE1 TYR A 158       5.442  -2.771   2.485  1.00  0.81           C  
ATOM   2281  CE2 TYR A 158       4.974  -1.636   0.451  1.00  0.81           C  
ATOM   2282  CZ  TYR A 158       4.673  -2.609   1.387  1.00  0.81           C  
ATOM   2283  OH  TYR A 158       3.616  -3.427   1.234  1.00  0.81           O  
ATOM   2284  H   TYR A 158       9.340  -2.581   3.103  1.00  0.81           H  
ATOM   2285  HA  TYR A 158       9.329  -1.013   0.515  1.00  0.81           H  
ATOM   2286 1HB  TYR A 158       8.082  -0.124   3.158  1.00  0.81           H  
ATOM   2287 2HB  TYR A 158       7.959   0.689   1.600  1.00  0.81           H  
ATOM   2288  HD1 TYR A 158       7.109  -2.159   3.571  1.00  0.81           H  
ATOM   2289  HD2 TYR A 158       6.340  -0.067  -0.081  1.00  0.81           H  
ATOM   2290  HE1 TYR A 158       5.216  -3.524   3.196  1.00  0.81           H  
ATOM   2291  HE2 TYR A 158       4.364  -1.513  -0.433  1.00  0.81           H  
ATOM   2292  HH  TYR A 158       3.646  -4.117   1.908  1.00  0.81           H  
ATOM   2293  N   LEU A 159      11.302   0.209   1.273  1.00  0.80           N  
ATOM   2294  CA  LEU A 159      12.526   0.844   1.709  1.00  0.80           C  
ATOM   2295  C   LEU A 159      12.725   2.226   1.171  1.00  0.80           C  
ATOM   2296  O   LEU A 159      12.163   2.610   0.145  1.00  0.80           O  
ATOM   2297  CB  LEU A 159      13.750   0.035   1.306  1.00  0.80           C  
ATOM   2298  CG  LEU A 159      13.849  -1.301   1.889  1.00  0.80           C  
ATOM   2299  CD1 LEU A 159      13.349  -2.337   0.899  1.00  0.80           C  
ATOM   2300  CD2 LEU A 159      15.266  -1.507   2.300  1.00  0.80           C  
ATOM   2301  H   LEU A 159      11.086   0.158   0.288  1.00  0.80           H  
ATOM   2302  HA  LEU A 159      12.498   0.911   2.787  1.00  0.80           H  
ATOM   2303 1HB  LEU A 159      13.764  -0.069   0.228  1.00  0.80           H  
ATOM   2304 2HB  LEU A 159      14.636   0.586   1.614  1.00  0.80           H  
ATOM   2305  HG  LEU A 159      13.222  -1.360   2.758  1.00  0.80           H  
ATOM   2306 1HD1 LEU A 159      13.428  -3.310   1.363  1.00  0.80           H  
ATOM   2307 2HD1 LEU A 159      12.313  -2.142   0.637  1.00  0.80           H  
ATOM   2308 3HD1 LEU A 159      13.959  -2.308  -0.004  1.00  0.80           H  
ATOM   2309 1HD2 LEU A 159      15.386  -2.491   2.752  1.00  0.80           H  
ATOM   2310 2HD2 LEU A 159      15.906  -1.420   1.456  1.00  0.80           H  
ATOM   2311 3HD2 LEU A 159      15.515  -0.738   3.021  1.00  0.80           H  
ATOM   2312  N   SER A 160      13.548   2.972   1.874  1.00  0.78           N  
ATOM   2313  CA  SER A 160      13.963   4.266   1.382  1.00  0.78           C  
ATOM   2314  C   SER A 160      15.272   4.681   1.987  1.00  0.78           C  
ATOM   2315  O   SER A 160      15.560   4.389   3.148  1.00  0.78           O  
ATOM   2316  CB  SER A 160      12.910   5.281   1.664  1.00  0.78           C  
ATOM   2317  OG  SER A 160      13.262   6.542   1.195  1.00  0.78           O  
ATOM   2318  H   SER A 160      13.888   2.606   2.764  1.00  0.78           H  
ATOM   2319  HA  SER A 160      14.098   4.199   0.300  1.00  0.78           H  
ATOM   2320 1HB  SER A 160      12.013   4.955   1.158  1.00  0.78           H  
ATOM   2321 2HB  SER A 160      12.704   5.327   2.725  1.00  0.78           H  
ATOM   2322  HG  SER A 160      12.421   7.065   1.154  1.00  0.78           H  
ATOM   2323  N   CYS A 161      16.081   5.353   1.186  1.00  0.75           N  
ATOM   2324  CA  CYS A 161      17.354   5.816   1.679  1.00  0.75           C  
ATOM   2325  C   CYS A 161      17.578   7.293   1.508  1.00  0.75           C  
ATOM   2326  O   CYS A 161      17.302   7.862   0.443  1.00  0.75           O  
ATOM   2327  CB  CYS A 161      18.472   5.038   1.026  1.00  0.75           C  
ATOM   2328  SG  CYS A 161      18.393   3.307   1.467  1.00  0.75           S  
ATOM   2329  H   CYS A 161      15.789   5.557   0.241  1.00  0.75           H  
ATOM   2330  HA  CYS A 161      17.379   5.593   2.727  1.00  0.75           H  
ATOM   2331 1HB  CYS A 161      18.431   5.142  -0.056  1.00  0.75           H  
ATOM   2332 2HB  CYS A 161      19.414   5.421   1.375  1.00  0.75           H  
ATOM   2333  N   GLY A 162      18.123   7.899   2.558  1.00  0.72           N  
ATOM   2334  CA  GLY A 162      18.400   9.311   2.539  1.00  0.72           C  
ATOM   2335  C   GLY A 162      19.815   9.634   2.962  1.00  0.72           C  
ATOM   2336  O   GLY A 162      20.472   8.886   3.687  1.00  0.72           O  
ATOM   2337  H   GLY A 162      18.330   7.347   3.386  1.00  0.72           H  
ATOM   2338 1HA  GLY A 162      18.264   9.647   1.525  1.00  0.72           H  
ATOM   2339 2HA  GLY A 162      17.689   9.848   3.157  1.00  0.72           H  
ATOM   2340  N   GLN A 163      20.286  10.759   2.485  1.00  0.70           N  
ATOM   2341  CA  GLN A 163      21.641  11.191   2.719  1.00  0.70           C  
ATOM   2342  C   GLN A 163      21.712  12.178   3.876  1.00  0.70           C  
ATOM   2343  O   GLN A 163      21.042  13.219   3.862  1.00  0.70           O  
ATOM   2344  CB  GLN A 163      22.156  11.720   1.388  1.00  0.70           C  
ATOM   2345  CG  GLN A 163      22.145  10.584   0.312  1.00  0.70           C  
ATOM   2346  CD  GLN A 163      22.563  10.998  -1.075  1.00  0.70           C  
ATOM   2347  OE1 GLN A 163      22.376  10.244  -2.053  1.00  0.70           O  
ATOM   2348  NE2 GLN A 163      23.122  12.188  -1.187  1.00  0.70           N  
ATOM   2349  H   GLN A 163      19.670  11.330   1.914  1.00  0.70           H  
ATOM   2350  HA  GLN A 163      22.243  10.322   2.991  1.00  0.70           H  
ATOM   2351 1HB  GLN A 163      21.521  12.544   1.041  1.00  0.70           H  
ATOM   2352 2HB  GLN A 163      23.170  12.101   1.501  1.00  0.70           H  
ATOM   2353 1HG  GLN A 163      22.798   9.786   0.644  1.00  0.70           H  
ATOM   2354 2HG  GLN A 163      21.125  10.210   0.236  1.00  0.70           H  
ATOM   2355 1HE2 GLN A 163      23.416  12.534  -2.076  1.00  0.70           H  
ATOM   2356 2HE2 GLN A 163      23.256  12.757  -0.366  1.00  0.70           H  
ATOM   2357  N   VAL A 164      22.503  11.818   4.890  1.00  0.68           N  
ATOM   2358  CA  VAL A 164      22.639  12.577   6.131  1.00  0.68           C  
ATOM   2359  C   VAL A 164      24.110  12.805   6.507  1.00  0.68           C  
ATOM   2360  O   VAL A 164      24.949  11.928   6.307  1.00  0.68           O  
ATOM   2361  CB  VAL A 164      21.867  11.829   7.259  1.00  0.68           C  
ATOM   2362  CG1 VAL A 164      22.406  10.452   7.457  1.00  0.68           C  
ATOM   2363  CG2 VAL A 164      21.981  12.573   8.535  1.00  0.68           C  
ATOM   2364  H   VAL A 164      23.037  10.948   4.808  1.00  0.68           H  
ATOM   2365  HA  VAL A 164      22.167  13.547   5.988  1.00  0.68           H  
ATOM   2366  HB  VAL A 164      20.820  11.743   6.969  1.00  0.68           H  
ATOM   2367 1HG1 VAL A 164      21.837   9.957   8.240  1.00  0.68           H  
ATOM   2368 2HG1 VAL A 164      22.323   9.882   6.527  1.00  0.68           H  
ATOM   2369 3HG1 VAL A 164      23.440  10.535   7.748  1.00  0.68           H  
ATOM   2370 1HG2 VAL A 164      21.436  12.046   9.300  1.00  0.68           H  
ATOM   2371 2HG2 VAL A 164      23.024  12.637   8.826  1.00  0.68           H  
ATOM   2372 3HG2 VAL A 164      21.568  13.573   8.419  1.00  0.68           H  
ATOM   2373  N   SER A 165      24.425  13.989   7.023  1.00  0.67           N  
ATOM   2374  CA  SER A 165      25.799  14.306   7.414  1.00  0.67           C  
ATOM   2375  C   SER A 165      25.879  14.519   8.913  1.00  0.67           C  
ATOM   2376  O   SER A 165      25.320  15.474   9.447  1.00  0.67           O  
ATOM   2377  CB  SER A 165      26.293  15.549   6.681  1.00  0.67           C  
ATOM   2378  OG  SER A 165      27.592  15.883   7.041  1.00  0.67           O  
ATOM   2379  H   SER A 165      23.682  14.669   7.160  1.00  0.67           H  
ATOM   2380  HA  SER A 165      26.446  13.473   7.155  1.00  0.67           H  
ATOM   2381 1HB  SER A 165      26.274  15.368   5.623  1.00  0.67           H  
ATOM   2382 2HB  SER A 165      25.639  16.375   6.871  1.00  0.67           H  
ATOM   2383  HG  SER A 165      28.159  15.314   6.450  1.00  0.67           H  
ATOM   2384  N   VAL A 166      26.554  13.629   9.615  1.00  0.68           N  
ATOM   2385  CA  VAL A 166      26.622  13.765  11.054  1.00  0.68           C  
ATOM   2386  C   VAL A 166      27.684  14.810  11.318  1.00  0.68           C  
ATOM   2387  O   VAL A 166      28.788  14.723  10.785  1.00  0.68           O  
ATOM   2388  CB  VAL A 166      26.915  12.412  11.722  1.00  0.68           C  
ATOM   2389  CG1 VAL A 166      27.071  12.568  13.249  1.00  0.68           C  
ATOM   2390  CG2 VAL A 166      25.772  11.454  11.374  1.00  0.68           C  
ATOM   2391  H   VAL A 166      27.047  12.879   9.139  1.00  0.68           H  
ATOM   2392  HA  VAL A 166      25.671  14.129  11.430  1.00  0.68           H  
ATOM   2393  HB  VAL A 166      27.855  12.022  11.333  1.00  0.68           H  
ATOM   2394 1HG1 VAL A 166      27.288  11.592  13.693  1.00  0.68           H  
ATOM   2395 2HG1 VAL A 166      27.893  13.252  13.460  1.00  0.68           H  
ATOM   2396 3HG1 VAL A 166      26.148  12.966  13.673  1.00  0.68           H  
ATOM   2397 1HG2 VAL A 166      25.989  10.505  11.803  1.00  0.68           H  
ATOM   2398 2HG2 VAL A 166      24.834  11.839  11.769  1.00  0.68           H  
ATOM   2399 3HG2 VAL A 166      25.695  11.355  10.293  1.00  0.68           H  
ATOM   2400  N   THR A 167      27.332  15.806  12.116  1.00  0.70           N  
ATOM   2401  CA  THR A 167      28.189  16.944  12.412  1.00  0.70           C  
ATOM   2402  C   THR A 167      28.681  16.854  13.853  1.00  0.70           C  
ATOM   2403  O   THR A 167      29.777  16.365  14.121  1.00  0.70           O  
ATOM   2404  CB  THR A 167      27.392  18.251  12.186  1.00  0.70           C  
ATOM   2405  OG1 THR A 167      26.213  18.223  13.003  1.00  0.70           O  
ATOM   2406  CG2 THR A 167      26.960  18.374  10.723  1.00  0.70           C  
ATOM   2407  H   THR A 167      26.388  15.797  12.491  1.00  0.70           H  
ATOM   2408  HA  THR A 167      29.055  16.924  11.747  1.00  0.70           H  
ATOM   2409  HB  THR A 167      28.010  19.103  12.463  1.00  0.70           H  
ATOM   2410  HG1 THR A 167      25.644  17.467  12.710  1.00  0.70           H  
ATOM   2411 1HG2 THR A 167      26.393  19.292  10.585  1.00  0.70           H  
ATOM   2412 2HG2 THR A 167      27.839  18.386  10.082  1.00  0.70           H  
ATOM   2413 3HG2 THR A 167      26.335  17.525  10.461  1.00  0.70           H  
ATOM   2414  N   GLY A 168      27.849  17.260  14.804  1.00  0.73           N  
ATOM   2415  CA  GLY A 168      28.178  17.161  16.224  1.00  0.73           C  
ATOM   2416  C   GLY A 168      28.100  15.696  16.652  1.00  0.73           C  
ATOM   2417  O   GLY A 168      27.170  15.287  17.341  1.00  0.73           O  
ATOM   2418  H   GLY A 168      26.981  17.664  14.505  1.00  0.73           H  
ATOM   2419 1HA  GLY A 168      29.181  17.549  16.402  1.00  0.73           H  
ATOM   2420 2HA  GLY A 168      27.481  17.760  16.809  1.00  0.73           H  
ATOM   2421  N   GLY A 169      29.039  14.902  16.152  1.00  0.77           N  
ATOM   2422  CA  GLY A 169      29.082  13.467  16.361  1.00  0.77           C  
ATOM   2423  C   GLY A 169      29.928  13.047  17.543  1.00  0.77           C  
ATOM   2424  O   GLY A 169      30.409  13.876  18.321  1.00  0.77           O  
ATOM   2425  H   GLY A 169      29.750  15.339  15.576  1.00  0.77           H  
ATOM   2426 1HA  GLY A 169      28.083  13.092  16.488  1.00  0.77           H  
ATOM   2427 2HA  GLY A 169      29.470  12.991  15.461  1.00  0.77           H  
ATOM   2428  N   GLY A 170      30.106  11.740  17.644  1.00  0.81           N  
ATOM   2429  CA  GLY A 170      30.877  11.089  18.691  1.00  0.81           C  
ATOM   2430  C   GLY A 170      32.138  10.451  18.135  1.00  0.81           C  
ATOM   2431  O   GLY A 170      32.727  10.958  17.180  1.00  0.81           O  
ATOM   2432  H   GLY A 170      29.648  11.170  16.940  1.00  0.81           H  
ATOM   2433 1HA  GLY A 170      31.139  11.818  19.456  1.00  0.81           H  
ATOM   2434 2HA  GLY A 170      30.267  10.341  19.172  1.00  0.81           H  
ATOM   2435  N   ASN A 171      32.580   9.361  18.759  1.00  0.83           N  
ATOM   2436  CA  ASN A 171      33.812   8.703  18.343  1.00  0.83           C  
ATOM   2437  C   ASN A 171      33.788   7.167  18.388  1.00  0.83           C  
ATOM   2438  O   ASN A 171      34.849   6.542  18.389  1.00  0.83           O  
ATOM   2439  CB  ASN A 171      34.978   9.251  19.151  1.00  0.83           C  
ATOM   2440  CG  ASN A 171      34.853   9.009  20.644  1.00  0.83           C  
ATOM   2441  OD1 ASN A 171      33.964   8.290  21.116  1.00  0.83           O  
ATOM   2442  ND2 ASN A 171      35.740   9.614  21.399  1.00  0.83           N  
ATOM   2443  H   ASN A 171      32.052   8.983  19.532  1.00  0.83           H  
ATOM   2444  HA  ASN A 171      33.991   8.970  17.301  1.00  0.83           H  
ATOM   2445 1HB  ASN A 171      35.903   8.791  18.800  1.00  0.83           H  
ATOM   2446 2HB  ASN A 171      35.064  10.325  18.975  1.00  0.83           H  
ATOM   2447 1HD2 ASN A 171      35.714   9.500  22.392  1.00  0.83           H  
ATOM   2448 2HD2 ASN A 171      36.444  10.190  20.981  1.00  0.83           H  
ATOM   2449  N   GLY A 172      32.608   6.548  18.475  1.00  0.82           N  
ATOM   2450  CA  GLY A 172      32.562   5.087  18.544  1.00  0.82           C  
ATOM   2451  C   GLY A 172      32.492   4.463  17.156  1.00  0.82           C  
ATOM   2452  O   GLY A 172      32.029   5.101  16.218  1.00  0.82           O  
ATOM   2453  H   GLY A 172      31.736   7.071  18.444  1.00  0.82           H  
ATOM   2454 1HA  GLY A 172      33.443   4.718  19.068  1.00  0.82           H  
ATOM   2455 2HA  GLY A 172      31.693   4.782  19.125  1.00  0.82           H  
ATOM   2456  N   ASP A 173      32.914   3.208  17.030  1.00  0.80           N  
ATOM   2457  CA  ASP A 173      32.791   2.484  15.764  1.00  0.80           C  
ATOM   2458  C   ASP A 173      31.490   1.674  15.739  1.00  0.80           C  
ATOM   2459  O   ASP A 173      31.317   0.810  16.598  1.00  0.80           O  
ATOM   2460  CB  ASP A 173      33.965   1.537  15.556  1.00  0.80           C  
ATOM   2461  CG  ASP A 173      35.282   2.257  15.289  1.00  0.80           C  
ATOM   2462  OD1 ASP A 173      35.318   3.097  14.421  1.00  0.80           O  
ATOM   2463  OD2 ASP A 173      36.238   1.961  15.963  1.00  0.80           O  
ATOM   2464  H   ASP A 173      33.313   2.740  17.833  1.00  0.80           H  
ATOM   2465  HA  ASP A 173      32.826   3.204  14.954  1.00  0.80           H  
ATOM   2466 1HB  ASP A 173      34.083   0.905  16.435  1.00  0.80           H  
ATOM   2467 2HB  ASP A 173      33.751   0.879  14.710  1.00  0.80           H  
ATOM   2468  N   PRO A 174      30.532   1.956  14.847  1.00  0.77           N  
ATOM   2469  CA  PRO A 174      29.287   1.235  14.740  1.00  0.77           C  
ATOM   2470  C   PRO A 174      29.486  -0.244  14.508  1.00  0.77           C  
ATOM   2471  O   PRO A 174      30.359  -0.649  13.736  1.00  0.77           O  
ATOM   2472  CB  PRO A 174      28.624   1.898  13.563  1.00  0.77           C  
ATOM   2473  CG  PRO A 174      29.209   3.268  13.514  1.00  0.77           C  
ATOM   2474  CD  PRO A 174      30.634   3.098  13.926  1.00  0.77           C  
ATOM   2475  HA  PRO A 174      28.710   1.388  15.641  1.00  0.77           H  
ATOM   2476 1HB  PRO A 174      28.795   1.307  12.654  1.00  0.77           H  
ATOM   2477 2HB  PRO A 174      27.569   1.915  13.754  1.00  0.77           H  
ATOM   2478 1HG  PRO A 174      29.090   3.712  12.519  1.00  0.77           H  
ATOM   2479 2HG  PRO A 174      28.662   3.902  14.215  1.00  0.77           H  
ATOM   2480 1HD  PRO A 174      31.280   2.864  13.069  1.00  0.77           H  
ATOM   2481 2HD  PRO A 174      30.916   4.019  14.433  1.00  0.77           H  
ATOM   2482  N   ALA A 175      28.662  -1.045  15.160  1.00  0.73           N  
ATOM   2483  CA  ALA A 175      28.708  -2.491  15.017  1.00  0.73           C  
ATOM   2484  C   ALA A 175      27.429  -3.101  15.596  1.00  0.73           C  
ATOM   2485  O   ALA A 175      26.837  -2.517  16.500  1.00  0.73           O  
ATOM   2486  CB  ALA A 175      29.940  -3.041  15.725  1.00  0.73           C  
ATOM   2487  H   ALA A 175      27.981  -0.634  15.782  1.00  0.73           H  
ATOM   2488  HA  ALA A 175      28.766  -2.721  13.957  1.00  0.73           H  
ATOM   2489 1HB  ALA A 175      29.994  -4.113  15.617  1.00  0.73           H  
ATOM   2490 2HB  ALA A 175      30.841  -2.596  15.299  1.00  0.73           H  
ATOM   2491 3HB  ALA A 175      29.884  -2.791  16.784  1.00  0.73           H  
ATOM   2492  N   PRO A 176      27.024  -4.298  15.156  1.00  0.71           N  
ATOM   2493  CA  PRO A 176      27.565  -5.191  14.132  1.00  0.71           C  
ATOM   2494  C   PRO A 176      27.328  -4.642  12.746  1.00  0.71           C  
ATOM   2495  O   PRO A 176      26.396  -3.861  12.557  1.00  0.71           O  
ATOM   2496  CB  PRO A 176      26.761  -6.475  14.358  1.00  0.71           C  
ATOM   2497  CG  PRO A 176      25.446  -5.998  14.946  1.00  0.71           C  
ATOM   2498  CD  PRO A 176      25.813  -4.808  15.803  1.00  0.71           C  
ATOM   2499  HA  PRO A 176      28.636  -5.370  14.302  1.00  0.71           H  
ATOM   2500 1HB  PRO A 176      26.630  -7.005  13.398  1.00  0.71           H  
ATOM   2501 2HB  PRO A 176      27.309  -7.153  15.027  1.00  0.71           H  
ATOM   2502 1HG  PRO A 176      24.741  -5.732  14.144  1.00  0.71           H  
ATOM   2503 2HG  PRO A 176      24.971  -6.801  15.527  1.00  0.71           H  
ATOM   2504 1HD  PRO A 176      25.008  -4.047  15.771  1.00  0.71           H  
ATOM   2505 2HD  PRO A 176      26.038  -5.118  16.834  1.00  0.71           H  
ATOM   2506  N   LEU A 177      28.144  -5.055  11.781  1.00  0.71           N  
ATOM   2507  CA  LEU A 177      27.909  -4.615  10.415  1.00  0.71           C  
ATOM   2508  C   LEU A 177      27.286  -5.731   9.574  1.00  0.71           C  
ATOM   2509  O   LEU A 177      27.640  -6.908   9.733  1.00  0.71           O  
ATOM   2510  CB  LEU A 177      29.198  -4.116   9.773  1.00  0.71           C  
ATOM   2511  CG  LEU A 177      29.907  -2.969  10.502  1.00  0.71           C  
ATOM   2512  CD1 LEU A 177      31.160  -2.609   9.742  1.00  0.71           C  
ATOM   2513  CD2 LEU A 177      28.970  -1.802  10.632  1.00  0.71           C  
ATOM   2514  H   LEU A 177      28.907  -5.684  11.983  1.00  0.71           H  
ATOM   2515  HA  LEU A 177      27.228  -3.784  10.455  1.00  0.71           H  
ATOM   2516 1HB  LEU A 177      29.896  -4.944   9.698  1.00  0.71           H  
ATOM   2517 2HB  LEU A 177      28.965  -3.769   8.764  1.00  0.71           H  
ATOM   2518  HG  LEU A 177      30.202  -3.295  11.499  1.00  0.71           H  
ATOM   2519 1HD1 LEU A 177      31.681  -1.803  10.258  1.00  0.71           H  
ATOM   2520 2HD1 LEU A 177      31.810  -3.481   9.679  1.00  0.71           H  
ATOM   2521 3HD1 LEU A 177      30.893  -2.285   8.738  1.00  0.71           H  
ATOM   2522 1HD2 LEU A 177      29.460  -0.983  11.165  1.00  0.71           H  
ATOM   2523 2HD2 LEU A 177      28.656  -1.460   9.645  1.00  0.71           H  
ATOM   2524 3HD2 LEU A 177      28.121  -2.137  11.184  1.00  0.71           H  
ATOM   2525  N   VAL A 178      26.383  -5.351   8.670  1.00  0.74           N  
ATOM   2526  CA  VAL A 178      25.678  -6.292   7.804  1.00  0.74           C  
ATOM   2527  C   VAL A 178      25.608  -5.824   6.340  1.00  0.74           C  
ATOM   2528  O   VAL A 178      25.581  -4.622   6.047  1.00  0.74           O  
ATOM   2529  CB  VAL A 178      24.250  -6.519   8.360  1.00  0.74           C  
ATOM   2530  CG1 VAL A 178      23.443  -5.241   8.271  1.00  0.74           C  
ATOM   2531  CG2 VAL A 178      23.556  -7.609   7.628  1.00  0.74           C  
ATOM   2532  H   VAL A 178      26.148  -4.364   8.637  1.00  0.74           H  
ATOM   2533  HA  VAL A 178      26.207  -7.245   7.834  1.00  0.74           H  
ATOM   2534  HB  VAL A 178      24.329  -6.793   9.413  1.00  0.74           H  
ATOM   2535 1HG1 VAL A 178      22.445  -5.393   8.669  1.00  0.74           H  
ATOM   2536 2HG1 VAL A 178      23.933  -4.459   8.828  1.00  0.74           H  
ATOM   2537 3HG1 VAL A 178      23.377  -4.966   7.231  1.00  0.74           H  
ATOM   2538 1HG2 VAL A 178      22.571  -7.748   8.070  1.00  0.74           H  
ATOM   2539 2HG2 VAL A 178      23.442  -7.349   6.592  1.00  0.74           H  
ATOM   2540 3HG2 VAL A 178      24.125  -8.532   7.712  1.00  0.74           H  
ATOM   2541  N   ALA A 179      25.660  -6.782   5.414  1.00  0.78           N  
ATOM   2542  CA  ALA A 179      25.505  -6.484   3.991  1.00  0.78           C  
ATOM   2543  C   ALA A 179      24.075  -6.704   3.533  1.00  0.78           C  
ATOM   2544  O   ALA A 179      23.380  -7.582   4.036  1.00  0.78           O  
ATOM   2545  CB  ALA A 179      26.417  -7.351   3.149  1.00  0.78           C  
ATOM   2546  H   ALA A 179      25.744  -7.745   5.708  1.00  0.78           H  
ATOM   2547  HA  ALA A 179      25.750  -5.435   3.834  1.00  0.78           H  
ATOM   2548 1HB  ALA A 179      26.287  -7.086   2.094  1.00  0.78           H  
ATOM   2549 2HB  ALA A 179      27.448  -7.190   3.432  1.00  0.78           H  
ATOM   2550 3HB  ALA A 179      26.161  -8.394   3.295  1.00  0.78           H  
ATOM   2551  N   PHE A 180      23.664  -5.950   2.537  1.00  0.83           N  
ATOM   2552  CA  PHE A 180      22.371  -6.130   1.902  1.00  0.83           C  
ATOM   2553  C   PHE A 180      22.603  -6.528   0.454  1.00  0.83           C  
ATOM   2554  O   PHE A 180      23.545  -6.042  -0.161  1.00  0.83           O  
ATOM   2555  CB  PHE A 180      21.576  -4.842   2.025  1.00  0.83           C  
ATOM   2556  CG  PHE A 180      21.092  -4.586   3.405  1.00  0.83           C  
ATOM   2557  CD1 PHE A 180      21.914  -4.039   4.385  1.00  0.83           C  
ATOM   2558  CD2 PHE A 180      19.762  -4.815   3.715  1.00  0.83           C  
ATOM   2559  CE1 PHE A 180      21.405  -3.759   5.631  1.00  0.83           C  
ATOM   2560  CE2 PHE A 180      19.282  -4.512   4.967  1.00  0.83           C  
ATOM   2561  CZ  PHE A 180      20.106  -3.995   5.907  1.00  0.83           C  
ATOM   2562  H   PHE A 180      24.285  -5.228   2.189  1.00  0.83           H  
ATOM   2563  HA  PHE A 180      21.832  -6.908   2.427  1.00  0.83           H  
ATOM   2564 1HB  PHE A 180      22.193  -3.997   1.712  1.00  0.83           H  
ATOM   2565 2HB  PHE A 180      20.709  -4.883   1.363  1.00  0.83           H  
ATOM   2566  HD1 PHE A 180      22.960  -3.835   4.161  1.00  0.83           H  
ATOM   2567  HD2 PHE A 180      19.091  -5.222   2.955  1.00  0.83           H  
ATOM   2568  HE1 PHE A 180      22.023  -3.340   6.398  1.00  0.83           H  
ATOM   2569  HE2 PHE A 180      18.245  -4.672   5.213  1.00  0.83           H  
ATOM   2570  HZ  PHE A 180      19.717  -3.764   6.871  1.00  0.83           H  
ATOM   2571  N   PRO A 181      21.774  -7.400  -0.121  1.00  0.88           N  
ATOM   2572  CA  PRO A 181      20.595  -8.124   0.361  1.00  0.88           C  
ATOM   2573  C   PRO A 181      20.831  -9.201   1.425  1.00  0.88           C  
ATOM   2574  O   PRO A 181      19.889  -9.632   2.094  1.00  0.88           O  
ATOM   2575  CB  PRO A 181      20.110  -8.799  -0.914  1.00  0.88           C  
ATOM   2576  CG  PRO A 181      21.314  -8.923  -1.783  1.00  0.88           C  
ATOM   2577  CD  PRO A 181      22.101  -7.695  -1.511  1.00  0.88           C  
ATOM   2578  HA  PRO A 181      19.861  -7.395   0.724  1.00  0.88           H  
ATOM   2579 1HB  PRO A 181      19.695  -9.770  -0.663  1.00  0.88           H  
ATOM   2580 2HB  PRO A 181      19.310  -8.235  -1.391  1.00  0.88           H  
ATOM   2581 1HG  PRO A 181      21.858  -9.848  -1.548  1.00  0.88           H  
ATOM   2582 2HG  PRO A 181      20.988  -9.011  -2.831  1.00  0.88           H  
ATOM   2583 1HD  PRO A 181      23.180  -7.881  -1.628  1.00  0.88           H  
ATOM   2584 2HD  PRO A 181      21.753  -6.882  -2.152  1.00  0.88           H  
ATOM   2585  N   GLY A 182      22.093  -9.595   1.618  1.00  0.92           N  
ATOM   2586  CA  GLY A 182      22.485 -10.676   2.536  1.00  0.92           C  
ATOM   2587  C   GLY A 182      21.978 -10.548   3.981  1.00  0.92           C  
ATOM   2588  O   GLY A 182      21.947 -11.538   4.712  1.00  0.92           O  
ATOM   2589  H   GLY A 182      22.825  -9.171   1.067  1.00  0.92           H  
ATOM   2590 1HA  GLY A 182      22.137 -11.622   2.124  1.00  0.92           H  
ATOM   2591 2HA  GLY A 182      23.573 -10.733   2.553  1.00  0.92           H  
ATOM   2592  N   ALA A 183      21.533  -9.360   4.376  1.00  0.93           N  
ATOM   2593  CA  ALA A 183      20.992  -9.110   5.700  1.00  0.93           C  
ATOM   2594  C   ALA A 183      19.834 -10.024   6.047  1.00  0.93           C  
ATOM   2595  O   ALA A 183      19.645 -10.321   7.227  1.00  0.93           O  
ATOM   2596  CB  ALA A 183      20.502  -7.675   5.825  1.00  0.93           C  
ATOM   2597  H   ALA A 183      21.650  -8.577   3.748  1.00  0.93           H  
ATOM   2598  HA  ALA A 183      21.786  -9.299   6.415  1.00  0.93           H  
ATOM   2599 1HB  ALA A 183      20.125  -7.495   6.829  1.00  0.93           H  
ATOM   2600 2HB  ALA A 183      21.316  -6.987   5.613  1.00  0.93           H  
ATOM   2601 3HB  ALA A 183      19.704  -7.517   5.106  1.00  0.93           H  
ATOM   2602  N   TYR A 184      19.016 -10.438   5.062  1.00  0.93           N  
ATOM   2603  CA  TYR A 184      17.888 -11.275   5.469  1.00  0.93           C  
ATOM   2604  C   TYR A 184      17.689 -12.483   4.566  1.00  0.93           C  
ATOM   2605  O   TYR A 184      17.713 -12.382   3.337  1.00  0.93           O  
ATOM   2606  CB  TYR A 184      16.582 -10.530   5.393  1.00  0.93           C  
ATOM   2607  CG  TYR A 184      16.538  -9.181   5.964  1.00  0.93           C  
ATOM   2608  CD1 TYR A 184      16.636  -8.136   5.084  1.00  0.93           C  
ATOM   2609  CD2 TYR A 184      16.436  -8.948   7.302  1.00  0.93           C  
ATOM   2610  CE1 TYR A 184      16.595  -6.864   5.528  1.00  0.93           C  
ATOM   2611  CE2 TYR A 184      16.412  -7.646   7.754  1.00  0.93           C  
ATOM   2612  CZ  TYR A 184      16.484  -6.615   6.873  1.00  0.93           C  
ATOM   2613  OH  TYR A 184      16.445  -5.331   7.334  1.00  0.93           O  
ATOM   2614  H   TYR A 184      19.210 -10.198   4.086  1.00  0.93           H  
ATOM   2615  HA  TYR A 184      18.050 -11.648   6.482  1.00  0.93           H  
ATOM   2616 1HB  TYR A 184      16.308 -10.473   4.368  1.00  0.93           H  
ATOM   2617 2HB  TYR A 184      15.849 -11.131   5.897  1.00  0.93           H  
ATOM   2618  HD1 TYR A 184      16.726  -8.330   4.016  1.00  0.93           H  
ATOM   2619  HD2 TYR A 184      16.376  -9.784   7.997  1.00  0.93           H  
ATOM   2620  HE1 TYR A 184      16.649  -6.045   4.815  1.00  0.93           H  
ATOM   2621  HE2 TYR A 184      16.329  -7.431   8.805  1.00  0.93           H  
ATOM   2622  HH  TYR A 184      16.281  -4.715   6.574  1.00  0.93           H  
ATOM   2623  N   ASP A 185      17.446 -13.626   5.176  1.00  0.92           N  
ATOM   2624  CA  ASP A 185      17.093 -14.832   4.443  1.00  0.92           C  
ATOM   2625  C   ASP A 185      15.566 -14.828   4.237  1.00  0.92           C  
ATOM   2626  O   ASP A 185      14.836 -14.461   5.151  1.00  0.92           O  
ATOM   2627  CB  ASP A 185      17.546 -16.091   5.196  1.00  0.92           C  
ATOM   2628  CG  ASP A 185      17.543 -17.357   4.373  1.00  0.92           C  
ATOM   2629  OD1 ASP A 185      16.467 -17.886   4.118  1.00  0.92           O  
ATOM   2630  OD2 ASP A 185      18.602 -17.792   3.974  1.00  0.92           O  
ATOM   2631  H   ASP A 185      17.448 -13.647   6.207  1.00  0.92           H  
ATOM   2632  HA  ASP A 185      17.605 -14.798   3.485  1.00  0.92           H  
ATOM   2633 1HB  ASP A 185      18.542 -15.933   5.608  1.00  0.92           H  
ATOM   2634 2HB  ASP A 185      16.884 -16.257   6.037  1.00  0.92           H  
ATOM   2635  N   PRO A 186      15.016 -15.252   3.094  1.00  0.90           N  
ATOM   2636  CA  PRO A 186      13.589 -15.334   2.842  1.00  0.90           C  
ATOM   2637  C   PRO A 186      12.883 -16.305   3.788  1.00  0.90           C  
ATOM   2638  O   PRO A 186      11.647 -16.285   3.856  1.00  0.90           O  
ATOM   2639  CB  PRO A 186      13.522 -15.770   1.381  1.00  0.90           C  
ATOM   2640  CG  PRO A 186      14.837 -16.427   1.117  1.00  0.90           C  
ATOM   2641  CD  PRO A 186      15.830 -15.651   1.956  1.00  0.90           C  
ATOM   2642  HA  PRO A 186      13.155 -14.333   2.961  1.00  0.90           H  
ATOM   2643 1HB  PRO A 186      12.693 -16.449   1.235  1.00  0.90           H  
ATOM   2644 2HB  PRO A 186      13.343 -14.907   0.729  1.00  0.90           H  
ATOM   2645 1HG  PRO A 186      14.785 -17.497   1.408  1.00  0.90           H  
ATOM   2646 2HG  PRO A 186      15.070 -16.404   0.042  1.00  0.90           H  
ATOM   2647 1HD  PRO A 186      16.634 -16.314   2.199  1.00  0.90           H  
ATOM   2648 2HD  PRO A 186      16.174 -14.768   1.472  1.00  0.90           H  
ATOM   2649  N   THR A 187      13.649 -17.187   4.477  1.00  0.90           N  
ATOM   2650  CA  THR A 187      13.050 -18.104   5.436  1.00  0.90           C  
ATOM   2651  C   THR A 187      13.209 -17.644   6.894  1.00  0.90           C  
ATOM   2652  O   THR A 187      12.824 -18.365   7.818  1.00  0.90           O  
ATOM   2653  CB  THR A 187      13.592 -19.540   5.311  1.00  0.90           C  
ATOM   2654  OG1 THR A 187      14.995 -19.575   5.573  1.00  0.90           O  
ATOM   2655  CG2 THR A 187      13.335 -20.054   3.939  1.00  0.90           C  
ATOM   2656  H   THR A 187      14.670 -17.238   4.354  1.00  0.90           H  
ATOM   2657  HA  THR A 187      12.007 -18.147   5.218  1.00  0.90           H  
ATOM   2658  HB  THR A 187      13.086 -20.177   6.032  1.00  0.90           H  
ATOM   2659  HG1 THR A 187      15.464 -18.942   4.989  1.00  0.90           H  
ATOM   2660 1HG2 THR A 187      13.707 -21.071   3.849  1.00  0.90           H  
ATOM   2661 2HG2 THR A 187      12.265 -20.043   3.750  1.00  0.90           H  
ATOM   2662 3HG2 THR A 187      13.847 -19.417   3.213  1.00  0.90           H  
ATOM   2663  N   ASP A 188      13.784 -16.455   7.114  1.00  0.89           N  
ATOM   2664  CA  ASP A 188      13.995 -15.957   8.475  1.00  0.89           C  
ATOM   2665  C   ASP A 188      12.700 -15.797   9.266  1.00  0.89           C  
ATOM   2666  O   ASP A 188      11.633 -15.521   8.696  1.00  0.89           O  
ATOM   2667  CB  ASP A 188      14.726 -14.591   8.484  1.00  0.89           C  
ATOM   2668  CG  ASP A 188      16.244 -14.669   8.267  1.00  0.89           C  
ATOM   2669  OD1 ASP A 188      16.800 -15.729   8.397  1.00  0.89           O  
ATOM   2670  OD2 ASP A 188      16.840 -13.667   7.919  1.00  0.89           O  
ATOM   2671  H   ASP A 188      14.079 -15.877   6.329  1.00  0.89           H  
ATOM   2672  HA  ASP A 188      14.633 -16.686   8.965  1.00  0.89           H  
ATOM   2673 1HB  ASP A 188      14.318 -13.989   7.693  1.00  0.89           H  
ATOM   2674 2HB  ASP A 188      14.523 -14.059   9.415  1.00  0.89           H  
ATOM   2675  N   PRO A 189      12.767 -15.933  10.599  1.00  0.88           N  
ATOM   2676  CA  PRO A 189      11.688 -15.672  11.494  1.00  0.88           C  
ATOM   2677  C   PRO A 189      11.501 -14.189  11.365  1.00  0.88           C  
ATOM   2678  O   PRO A 189      12.355 -13.490  10.812  1.00  0.88           O  
ATOM   2679  CB  PRO A 189      12.201 -16.133  12.859  1.00  0.88           C  
ATOM   2680  CG  PRO A 189      13.705 -16.034  12.748  1.00  0.88           C  
ATOM   2681  CD  PRO A 189      14.015 -16.371  11.285  1.00  0.88           C  
ATOM   2682  HA  PRO A 189      10.789 -16.223  11.172  1.00  0.88           H  
ATOM   2683 1HB  PRO A 189      11.792 -15.483  13.650  1.00  0.88           H  
ATOM   2684 2HB  PRO A 189      11.851 -17.154  13.068  1.00  0.88           H  
ATOM   2685 1HG  PRO A 189      14.033 -15.018  13.031  1.00  0.88           H  
ATOM   2686 2HG  PRO A 189      14.183 -16.729  13.456  1.00  0.88           H  
ATOM   2687 1HD  PRO A 189      14.894 -15.791  10.984  1.00  0.88           H  
ATOM   2688 2HD  PRO A 189      14.163 -17.455  11.157  1.00  0.88           H  
ATOM   2689  N   GLY A 190      10.355 -13.711  11.726  1.00  0.88           N  
ATOM   2690  CA  GLY A 190      10.058 -12.308  11.559  1.00  0.88           C  
ATOM   2691  C   GLY A 190       9.442 -12.129  10.178  1.00  0.88           C  
ATOM   2692  O   GLY A 190       8.235 -11.906  10.054  1.00  0.88           O  
ATOM   2693  H   GLY A 190       9.675 -14.313  12.162  1.00  0.88           H  
ATOM   2694 1HA  GLY A 190       9.389 -11.986  12.338  1.00  0.88           H  
ATOM   2695 2HA  GLY A 190      10.970 -11.718  11.645  1.00  0.88           H  
ATOM   2696  N   ILE A 191      10.241 -12.402   9.141  1.00  0.90           N  
ATOM   2697  CA  ILE A 191       9.774 -12.360   7.751  1.00  0.90           C  
ATOM   2698  C   ILE A 191       8.669 -13.365   7.518  1.00  0.90           C  
ATOM   2699  O   ILE A 191       7.648 -13.030   6.917  1.00  0.90           O  
ATOM   2700  CB  ILE A 191      10.923 -12.578   6.731  1.00  0.90           C  
ATOM   2701  CG1 ILE A 191      11.829 -11.366   6.749  1.00  0.90           C  
ATOM   2702  CG2 ILE A 191      10.416 -12.872   5.331  1.00  0.90           C  
ATOM   2703  CD1 ILE A 191      13.125 -11.506   5.990  1.00  0.90           C  
ATOM   2704  H   ILE A 191      11.212 -12.629   9.367  1.00  0.90           H  
ATOM   2705  HA  ILE A 191       9.363 -11.368   7.563  1.00  0.90           H  
ATOM   2706  HB  ILE A 191      11.521 -13.432   7.066  1.00  0.90           H  
ATOM   2707 1HG1 ILE A 191      11.276 -10.523   6.343  1.00  0.90           H  
ATOM   2708 2HG1 ILE A 191      12.065 -11.161   7.764  1.00  0.90           H  
ATOM   2709 1HG2 ILE A 191      11.267 -13.037   4.666  1.00  0.90           H  
ATOM   2710 2HG2 ILE A 191       9.798 -13.765   5.346  1.00  0.90           H  
ATOM   2711 3HG2 ILE A 191       9.844 -12.042   4.984  1.00  0.90           H  
ATOM   2712 1HD1 ILE A 191      13.673 -10.575   6.083  1.00  0.90           H  
ATOM   2713 2HD1 ILE A 191      13.710 -12.316   6.398  1.00  0.90           H  
ATOM   2714 3HD1 ILE A 191      12.933 -11.710   4.941  1.00  0.90           H  
ATOM   2715  N   LEU A 192       8.836 -14.580   8.036  1.00  0.94           N  
ATOM   2716  CA  LEU A 192       7.797 -15.575   7.852  1.00  0.94           C  
ATOM   2717  C   LEU A 192       6.845 -15.771   9.023  1.00  0.94           C  
ATOM   2718  O   LEU A 192       6.280 -16.855   9.181  1.00  0.94           O  
ATOM   2719  CB  LEU A 192       8.342 -16.939   7.455  1.00  0.94           C  
ATOM   2720  CG  LEU A 192       9.073 -16.976   6.158  1.00  0.94           C  
ATOM   2721  CD1 LEU A 192       9.441 -18.416   5.863  1.00  0.94           C  
ATOM   2722  CD2 LEU A 192       8.213 -16.375   5.092  1.00  0.94           C  
ATOM   2723  H   LEU A 192       9.712 -14.827   8.502  1.00  0.94           H  
ATOM   2724  HA  LEU A 192       7.198 -15.244   7.014  1.00  0.94           H  
ATOM   2725 1HB  LEU A 192       9.029 -17.278   8.230  1.00  0.94           H  
ATOM   2726 2HB  LEU A 192       7.509 -17.639   7.389  1.00  0.94           H  
ATOM   2727  HG  LEU A 192       9.997 -16.394   6.235  1.00  0.94           H  
ATOM   2728 1HD1 LEU A 192       9.955 -18.476   4.927  1.00  0.94           H  
ATOM   2729 2HD1 LEU A 192      10.073 -18.804   6.663  1.00  0.94           H  
ATOM   2730 3HD1 LEU A 192       8.528 -19.006   5.799  1.00  0.94           H  
ATOM   2731 1HD2 LEU A 192       8.742 -16.384   4.158  1.00  0.94           H  
ATOM   2732 2HD2 LEU A 192       7.298 -16.951   5.003  1.00  0.94           H  
ATOM   2733 3HD2 LEU A 192       7.963 -15.351   5.344  1.00  0.94           H  
ATOM   2734  N   ILE A 193       6.663 -14.772   9.876  1.00  1.01           N  
ATOM   2735  CA  ILE A 193       5.657 -14.985  10.903  1.00  1.01           C  
ATOM   2736  C   ILE A 193       4.290 -14.514  10.435  1.00  1.01           C  
ATOM   2737  O   ILE A 193       4.087 -13.355  10.081  1.00  1.01           O  
ATOM   2738  CB  ILE A 193       6.047 -14.355  12.230  1.00  1.01           C  
ATOM   2739  CG1 ILE A 193       7.317 -15.046  12.750  1.00  1.01           C  
ATOM   2740  CG2 ILE A 193       4.914 -14.458  13.222  1.00  1.01           C  
ATOM   2741  CD1 ILE A 193       7.969 -14.376  13.962  1.00  1.01           C  
ATOM   2742  H   ILE A 193       7.153 -13.878   9.786  1.00  1.01           H  
ATOM   2743  HA  ILE A 193       5.579 -16.053  11.092  1.00  1.01           H  
ATOM   2744  HB  ILE A 193       6.291 -13.339  12.061  1.00  1.01           H  
ATOM   2745 1HG1 ILE A 193       7.054 -16.066  13.032  1.00  1.01           H  
ATOM   2746 2HG1 ILE A 193       8.021 -15.100  11.934  1.00  1.01           H  
ATOM   2747 1HG2 ILE A 193       5.218 -14.004  14.158  1.00  1.01           H  
ATOM   2748 2HG2 ILE A 193       4.035 -13.942  12.830  1.00  1.01           H  
ATOM   2749 3HG2 ILE A 193       4.669 -15.505  13.393  1.00  1.01           H  
ATOM   2750 1HD1 ILE A 193       8.852 -14.943  14.263  1.00  1.01           H  
ATOM   2751 2HD1 ILE A 193       8.259 -13.375  13.719  1.00  1.01           H  
ATOM   2752 3HD1 ILE A 193       7.258 -14.353  14.790  1.00  1.01           H  
ATOM   2753  N   ASN A 194       3.347 -15.452  10.434  1.00  1.12           N  
ATOM   2754  CA  ASN A 194       1.980 -15.220   9.988  1.00  1.12           C  
ATOM   2755  C   ASN A 194       1.177 -14.547  11.083  1.00  1.12           C  
ATOM   2756  O   ASN A 194       0.965 -15.116  12.153  1.00  1.12           O  
ATOM   2757  CB  ASN A 194       1.285 -16.501   9.573  1.00  1.12           C  
ATOM   2758  CG  ASN A 194      -0.093 -16.226   8.970  1.00  1.12           C  
ATOM   2759  OD1 ASN A 194      -0.509 -15.061   8.832  1.00  1.12           O  
ATOM   2760  ND2 ASN A 194      -0.802 -17.271   8.626  1.00  1.12           N  
ATOM   2761  H   ASN A 194       3.606 -16.380  10.739  1.00  1.12           H  
ATOM   2762  HA  ASN A 194       2.004 -14.541   9.134  1.00  1.12           H  
ATOM   2763 1HB  ASN A 194       1.898 -17.028   8.838  1.00  1.12           H  
ATOM   2764 2HB  ASN A 194       1.169 -17.152  10.439  1.00  1.12           H  
ATOM   2765 1HD2 ASN A 194      -1.718 -17.149   8.240  1.00  1.12           H  
ATOM   2766 2HD2 ASN A 194      -0.437 -18.190   8.763  1.00  1.12           H  
ATOM   2767  N   ILE A 195       0.770 -13.318  10.834  1.00  1.27           N  
ATOM   2768  CA  ILE A 195       0.059 -12.536  11.824  1.00  1.27           C  
ATOM   2769  C   ILE A 195      -1.450 -12.797  11.802  1.00  1.27           C  
ATOM   2770  O   ILE A 195      -2.172 -12.394  12.714  1.00  1.27           O  
ATOM   2771  CB  ILE A 195       0.367 -11.048  11.599  1.00  1.27           C  
ATOM   2772  CG1 ILE A 195      -0.227 -10.542  10.270  1.00  1.27           C  
ATOM   2773  CG2 ILE A 195       1.854 -10.893  11.544  1.00  1.27           C  
ATOM   2774  CD1 ILE A 195      -0.104  -9.031  10.067  1.00  1.27           C  
ATOM   2775  H   ILE A 195       0.979 -12.909   9.933  1.00  1.27           H  
ATOM   2776  HA  ILE A 195       0.433 -12.812  12.808  1.00  1.27           H  
ATOM   2777  HB  ILE A 195      -0.045 -10.450  12.411  1.00  1.27           H  
ATOM   2778 1HG1 ILE A 195       0.271 -11.049   9.436  1.00  1.27           H  
ATOM   2779 2HG1 ILE A 195      -1.283 -10.791  10.248  1.00  1.27           H  
ATOM   2780 1HG2 ILE A 195       2.074  -9.848  11.381  1.00  1.27           H  
ATOM   2781 2HG2 ILE A 195       2.298 -11.234  12.476  1.00  1.27           H  
ATOM   2782 3HG2 ILE A 195       2.256 -11.484  10.717  1.00  1.27           H  
ATOM   2783 1HD1 ILE A 195      -0.561  -8.760   9.121  1.00  1.27           H  
ATOM   2784 2HD1 ILE A 195      -0.617  -8.513  10.874  1.00  1.27           H  
ATOM   2785 3HD1 ILE A 195       0.948  -8.737  10.061  1.00  1.27           H  
ATOM   2786  N   TYR A 196      -1.941 -13.489  10.776  1.00  1.41           N  
ATOM   2787  CA  TYR A 196      -3.380 -13.711  10.645  1.00  1.41           C  
ATOM   2788  C   TYR A 196      -3.839 -14.990  11.302  1.00  1.41           C  
ATOM   2789  O   TYR A 196      -4.270 -15.927  10.629  1.00  1.41           O  
ATOM   2790  CB  TYR A 196      -3.792 -13.711   9.183  1.00  1.41           C  
ATOM   2791  CG  TYR A 196      -3.621 -12.380   8.551  1.00  1.41           C  
ATOM   2792  CD1 TYR A 196      -2.442 -12.056   7.904  1.00  1.41           C  
ATOM   2793  CD2 TYR A 196      -4.647 -11.462   8.637  1.00  1.41           C  
ATOM   2794  CE1 TYR A 196      -2.303 -10.810   7.338  1.00  1.41           C  
ATOM   2795  CE2 TYR A 196      -4.509 -10.222   8.077  1.00  1.41           C  
ATOM   2796  CZ  TYR A 196      -3.351  -9.891   7.430  1.00  1.41           C  
ATOM   2797  OH  TYR A 196      -3.230  -8.650   6.875  1.00  1.41           O  
ATOM   2798  H   TYR A 196      -1.316 -13.871  10.070  1.00  1.41           H  
ATOM   2799  HA  TYR A 196      -3.898 -12.891  11.142  1.00  1.41           H  
ATOM   2800 1HB  TYR A 196      -3.194 -14.438   8.631  1.00  1.41           H  
ATOM   2801 2HB  TYR A 196      -4.838 -14.004   9.098  1.00  1.41           H  
ATOM   2802  HD1 TYR A 196      -1.629 -12.780   7.841  1.00  1.41           H  
ATOM   2803  HD2 TYR A 196      -5.569 -11.727   9.155  1.00  1.41           H  
ATOM   2804  HE1 TYR A 196      -1.374 -10.549   6.825  1.00  1.41           H  
ATOM   2805  HE2 TYR A 196      -5.322  -9.498   8.146  1.00  1.41           H  
ATOM   2806  HH  TYR A 196      -2.372  -8.582   6.429  1.00  1.41           H  
ATOM   2807  N   TRP A 197      -3.772 -14.970  12.624  1.00  1.53           N  
ATOM   2808  CA  TRP A 197      -4.088 -16.089  13.506  1.00  1.53           C  
ATOM   2809  C   TRP A 197      -3.017 -17.179  13.388  1.00  1.53           C  
ATOM   2810  O   TRP A 197      -2.521 -17.447  12.300  1.00  1.53           O  
ATOM   2811  CB  TRP A 197      -5.497 -16.621  13.267  1.00  1.53           C  
ATOM   2812  CG  TRP A 197      -6.485 -15.569  13.604  1.00  1.53           C  
ATOM   2813  CD1 TRP A 197      -7.242 -14.840  12.737  1.00  1.53           C  
ATOM   2814  CD2 TRP A 197      -6.789 -15.066  14.924  1.00  1.53           C  
ATOM   2815  NE1 TRP A 197      -8.005 -13.931  13.429  1.00  1.53           N  
ATOM   2816  CE2 TRP A 197      -7.734 -14.053  14.769  1.00  1.53           C  
ATOM   2817  CE3 TRP A 197      -6.333 -15.385  16.207  1.00  1.53           C  
ATOM   2818  CZ2 TRP A 197      -8.239 -13.351  15.851  1.00  1.53           C  
ATOM   2819  CZ3 TRP A 197      -6.831 -14.683  17.289  1.00  1.53           C  
ATOM   2820  CH2 TRP A 197      -7.761 -13.691  17.118  1.00  1.53           C  
ATOM   2821  H   TRP A 197      -3.416 -14.098  13.018  1.00  1.53           H  
ATOM   2822  HA  TRP A 197      -4.112 -15.710  14.506  1.00  1.53           H  
ATOM   2823 1HB  TRP A 197      -5.647 -16.954  12.249  1.00  1.53           H  
ATOM   2824 2HB  TRP A 197      -5.677 -17.476  13.917  1.00  1.53           H  
ATOM   2825  HD1 TRP A 197      -7.238 -14.961  11.654  1.00  1.53           H  
ATOM   2826  HE1 TRP A 197      -8.652 -13.272  13.020  1.00  1.53           H  
ATOM   2827  HE3 TRP A 197      -5.600 -16.164  16.354  1.00  1.53           H  
ATOM   2828  HZ2 TRP A 197      -8.977 -12.557  15.735  1.00  1.53           H  
ATOM   2829  HZ3 TRP A 197      -6.461 -14.941  18.282  1.00  1.53           H  
ATOM   2830  HH2 TRP A 197      -8.133 -13.158  17.993  1.00  1.53           H  
ATOM   2831  N   PRO A 198      -2.600 -17.786  14.508  1.00  1.59           N  
ATOM   2832  CA  PRO A 198      -3.009 -17.657  15.909  1.00  1.59           C  
ATOM   2833  C   PRO A 198      -2.675 -16.318  16.560  1.00  1.59           C  
ATOM   2834  O   PRO A 198      -3.240 -16.003  17.604  1.00  1.59           O  
ATOM   2835  CB  PRO A 198      -2.215 -18.781  16.584  1.00  1.59           C  
ATOM   2836  CG  PRO A 198      -1.015 -18.991  15.693  1.00  1.59           C  
ATOM   2837  CD  PRO A 198      -1.525 -18.752  14.299  1.00  1.59           C  
ATOM   2838  HA  PRO A 198      -4.086 -17.864  15.986  1.00  1.59           H  
ATOM   2839 1HB  PRO A 198      -1.934 -18.476  17.606  1.00  1.59           H  
ATOM   2840 2HB  PRO A 198      -2.841 -19.681  16.677  1.00  1.59           H  
ATOM   2841 1HG  PRO A 198      -0.209 -18.294  15.976  1.00  1.59           H  
ATOM   2842 2HG  PRO A 198      -0.617 -20.007  15.827  1.00  1.59           H  
ATOM   2843 1HD  PRO A 198      -0.737 -18.314  13.664  1.00  1.59           H  
ATOM   2844 2HD  PRO A 198      -1.932 -19.675  13.865  1.00  1.59           H  
ATOM   2845  N   VAL A 199      -1.789 -15.556  15.901  1.00  1.56           N  
ATOM   2846  CA  VAL A 199      -1.260 -14.255  16.314  1.00  1.56           C  
ATOM   2847  C   VAL A 199      -0.113 -14.496  17.294  1.00  1.56           C  
ATOM   2848  O   VAL A 199      -0.333 -15.055  18.365  1.00  1.56           O  
ATOM   2849  CB  VAL A 199      -2.314 -13.318  16.969  1.00  1.56           C  
ATOM   2850  CG1 VAL A 199      -1.626 -12.028  17.430  1.00  1.56           C  
ATOM   2851  CG2 VAL A 199      -3.435 -12.992  15.961  1.00  1.56           C  
ATOM   2852  H   VAL A 199      -1.410 -15.927  15.042  1.00  1.56           H  
ATOM   2853  HA  VAL A 199      -0.923 -13.752  15.415  1.00  1.56           H  
ATOM   2854  HB  VAL A 199      -2.720 -13.773  17.856  1.00  1.56           H  
ATOM   2855 1HG1 VAL A 199      -2.355 -11.376  17.903  1.00  1.56           H  
ATOM   2856 2HG1 VAL A 199      -0.835 -12.269  18.149  1.00  1.56           H  
ATOM   2857 3HG1 VAL A 199      -1.192 -11.521  16.576  1.00  1.56           H  
ATOM   2858 1HG2 VAL A 199      -4.160 -12.327  16.427  1.00  1.56           H  
ATOM   2859 2HG2 VAL A 199      -3.006 -12.506  15.090  1.00  1.56           H  
ATOM   2860 3HG2 VAL A 199      -3.929 -13.881  15.663  1.00  1.56           H  
ATOM   2861  N   PRO A 200       1.133 -14.147  16.948  1.00  1.46           N  
ATOM   2862  CA  PRO A 200       2.296 -14.440  17.747  1.00  1.46           C  
ATOM   2863  C   PRO A 200       2.258 -13.623  19.018  1.00  1.46           C  
ATOM   2864  O   PRO A 200       1.728 -12.517  19.033  1.00  1.46           O  
ATOM   2865  CB  PRO A 200       3.449 -14.013  16.831  1.00  1.46           C  
ATOM   2866  CG  PRO A 200       2.847 -12.945  15.930  1.00  1.46           C  
ATOM   2867  CD  PRO A 200       1.413 -13.374  15.717  1.00  1.46           C  
ATOM   2868  HA  PRO A 200       2.332 -15.515  17.970  1.00  1.46           H  
ATOM   2869 1HB  PRO A 200       4.295 -13.636  17.433  1.00  1.46           H  
ATOM   2870 2HB  PRO A 200       3.825 -14.881  16.270  1.00  1.46           H  
ATOM   2871 1HG  PRO A 200       2.929 -11.973  16.428  1.00  1.46           H  
ATOM   2872 2HG  PRO A 200       3.397 -12.848  14.993  1.00  1.46           H  
ATOM   2873 1HD  PRO A 200       0.800 -12.471  15.654  1.00  1.46           H  
ATOM   2874 2HD  PRO A 200       1.331 -14.015  14.820  1.00  1.46           H  
ATOM   2875  N   THR A 201       2.871 -14.154  20.066  1.00  1.32           N  
ATOM   2876  CA  THR A 201       2.994 -13.437  21.329  1.00  1.32           C  
ATOM   2877  C   THR A 201       4.464 -13.168  21.630  1.00  1.32           C  
ATOM   2878  O   THR A 201       4.829 -12.678  22.699  1.00  1.32           O  
ATOM   2879  CB  THR A 201       2.323 -14.219  22.463  1.00  1.32           C  
ATOM   2880  OG1 THR A 201       2.941 -15.505  22.597  1.00  1.32           O  
ATOM   2881  CG2 THR A 201       0.841 -14.394  22.143  1.00  1.32           C  
ATOM   2882  H   THR A 201       3.257 -15.085  19.996  1.00  1.32           H  
ATOM   2883  HA  THR A 201       2.481 -12.487  21.235  1.00  1.32           H  
ATOM   2884  HB  THR A 201       2.431 -13.671  23.398  1.00  1.32           H  
ATOM   2885  HG1 THR A 201       3.858 -15.390  22.861  1.00  1.32           H  
ATOM   2886 1HG2 THR A 201       0.357 -14.946  22.946  1.00  1.32           H  
ATOM   2887 2HG2 THR A 201       0.373 -13.415  22.042  1.00  1.32           H  
ATOM   2888 3HG2 THR A 201       0.727 -14.944  21.208  1.00  1.32           H  
ATOM   2889  N   ASN A 202       5.299 -13.546  20.667  1.00  1.17           N  
ATOM   2890  CA  ASN A 202       6.749 -13.438  20.718  1.00  1.17           C  
ATOM   2891  C   ASN A 202       7.252 -13.298  19.278  1.00  1.17           C  
ATOM   2892  O   ASN A 202       7.234 -14.266  18.516  1.00  1.17           O  
ATOM   2893  CB  ASN A 202       7.357 -14.653  21.409  1.00  1.17           C  
ATOM   2894  CG  ASN A 202       8.852 -14.544  21.650  1.00  1.17           C  
ATOM   2895  OD1 ASN A 202       9.476 -13.522  21.350  1.00  1.17           O  
ATOM   2896  ND2 ASN A 202       9.433 -15.590  22.196  1.00  1.17           N  
ATOM   2897  H   ASN A 202       4.888 -13.921  19.829  1.00  1.17           H  
ATOM   2898  HA  ASN A 202       7.028 -12.534  21.260  1.00  1.17           H  
ATOM   2899 1HB  ASN A 202       6.864 -14.801  22.371  1.00  1.17           H  
ATOM   2900 2HB  ASN A 202       7.167 -15.541  20.807  1.00  1.17           H  
ATOM   2901 1HD2 ASN A 202      10.415 -15.576  22.382  1.00  1.17           H  
ATOM   2902 2HD2 ASN A 202       8.893 -16.398  22.427  1.00  1.17           H  
ATOM   2903  N   TYR A 203       7.603 -12.079  18.885  1.00  1.03           N  
ATOM   2904  CA  TYR A 203       8.004 -11.801  17.507  1.00  1.03           C  
ATOM   2905  C   TYR A 203       9.441 -11.321  17.470  1.00  1.03           C  
ATOM   2906  O   TYR A 203       9.816 -10.413  18.215  1.00  1.03           O  
ATOM   2907  CB  TYR A 203       7.122 -10.710  16.905  1.00  1.03           C  
ATOM   2908  CG  TYR A 203       7.423 -10.353  15.461  1.00  1.03           C  
ATOM   2909  CD1 TYR A 203       6.821 -11.063  14.454  1.00  1.03           C  
ATOM   2910  CD2 TYR A 203       8.313  -9.328  15.147  1.00  1.03           C  
ATOM   2911  CE1 TYR A 203       7.097 -10.762  13.147  1.00  1.03           C  
ATOM   2912  CE2 TYR A 203       8.583  -9.036  13.831  1.00  1.03           C  
ATOM   2913  CZ  TYR A 203       7.975  -9.762  12.834  1.00  1.03           C  
ATOM   2914  OH  TYR A 203       8.238  -9.520  11.506  1.00  1.03           O  
ATOM   2915  H   TYR A 203       7.601 -11.329  19.561  1.00  1.03           H  
ATOM   2916  HA  TYR A 203       7.932 -12.714  16.916  1.00  1.03           H  
ATOM   2917 1HB  TYR A 203       6.073 -11.016  16.966  1.00  1.03           H  
ATOM   2918 2HB  TYR A 203       7.232  -9.811  17.501  1.00  1.03           H  
ATOM   2919  HD1 TYR A 203       6.124 -11.862  14.694  1.00  1.03           H  
ATOM   2920  HD2 TYR A 203       8.800  -8.764  15.939  1.00  1.03           H  
ATOM   2921  HE1 TYR A 203       6.632 -11.307  12.345  1.00  1.03           H  
ATOM   2922  HE2 TYR A 203       9.277  -8.244  13.589  1.00  1.03           H  
ATOM   2923  HH  TYR A 203       7.910 -10.280  10.966  1.00  1.03           H  
ATOM   2924  N   THR A 204      10.237 -11.909  16.593  1.00  0.92           N  
ATOM   2925  CA  THR A 204      11.618 -11.490  16.440  1.00  0.92           C  
ATOM   2926  C   THR A 204      11.764 -10.702  15.135  1.00  0.92           C  
ATOM   2927  O   THR A 204      11.394 -11.225  14.090  1.00  0.92           O  
ATOM   2928  CB  THR A 204      12.559 -12.709  16.407  1.00  0.92           C  
ATOM   2929  OG1 THR A 204      12.449 -13.435  17.636  1.00  0.92           O  
ATOM   2930  CG2 THR A 204      13.985 -12.265  16.215  1.00  0.92           C  
ATOM   2931  H   THR A 204       9.873 -12.658  16.025  1.00  0.92           H  
ATOM   2932  HA  THR A 204      11.899 -10.895  17.298  1.00  0.92           H  
ATOM   2933  HB  THR A 204      12.278 -13.364  15.581  1.00  0.92           H  
ATOM   2934  HG1 THR A 204      12.602 -12.837  18.375  1.00  0.92           H  
ATOM   2935 1HG2 THR A 204      14.639 -13.134  16.192  1.00  0.92           H  
ATOM   2936 2HG2 THR A 204      14.069 -11.728  15.282  1.00  0.92           H  
ATOM   2937 3HG2 THR A 204      14.277 -11.611  17.035  1.00  0.92           H  
ATOM   2938  N   PRO A 205      12.208  -9.433  15.156  1.00  0.83           N  
ATOM   2939  CA  PRO A 205      12.445  -8.638  13.973  1.00  0.83           C  
ATOM   2940  C   PRO A 205      13.459  -9.381  13.095  1.00  0.83           C  
ATOM   2941  O   PRO A 205      14.401  -9.952  13.632  1.00  0.83           O  
ATOM   2942  CB  PRO A 205      13.007  -7.339  14.547  1.00  0.83           C  
ATOM   2943  CG  PRO A 205      12.431  -7.267  15.939  1.00  0.83           C  
ATOM   2944  CD  PRO A 205      12.382  -8.702  16.420  1.00  0.83           C  
ATOM   2945  HA  PRO A 205      11.489  -8.455  13.496  1.00  0.83           H  
ATOM   2946 1HB  PRO A 205      14.107  -7.353  14.545  1.00  0.83           H  
ATOM   2947 2HB  PRO A 205      12.694  -6.495  13.934  1.00  0.83           H  
ATOM   2948 1HG  PRO A 205      13.069  -6.625  16.572  1.00  0.83           H  
ATOM   2949 2HG  PRO A 205      11.439  -6.795  15.912  1.00  0.83           H  
ATOM   2950 1HD  PRO A 205      13.323  -8.985  16.919  1.00  0.83           H  
ATOM   2951 2HD  PRO A 205      11.500  -8.802  17.068  1.00  0.83           H  
ATOM   2952  N   PRO A 206      13.322  -9.351  11.763  1.00  0.76           N  
ATOM   2953  CA  PRO A 206      14.191  -9.998  10.778  1.00  0.76           C  
ATOM   2954  C   PRO A 206      15.709  -9.746  10.820  1.00  0.76           C  
ATOM   2955  O   PRO A 206      16.487 -10.605  10.407  1.00  0.76           O  
ATOM   2956  CB  PRO A 206      13.672  -9.377   9.484  1.00  0.76           C  
ATOM   2957  CG  PRO A 206      12.226  -9.058   9.741  1.00  0.76           C  
ATOM   2958  CD  PRO A 206      12.169  -8.626  11.161  1.00  0.76           C  
ATOM   2959  HA  PRO A 206      13.984 -11.083  10.786  1.00  0.76           H  
ATOM   2960 1HB  PRO A 206      14.231  -8.472   9.268  1.00  0.76           H  
ATOM   2961 2HB  PRO A 206      13.846 -10.062   8.651  1.00  0.76           H  
ATOM   2962 1HG  PRO A 206      11.881  -8.284   9.038  1.00  0.76           H  
ATOM   2963 2HG  PRO A 206      11.596  -9.929   9.576  1.00  0.76           H  
ATOM   2964 1HD  PRO A 206      12.266  -7.534  11.274  1.00  0.76           H  
ATOM   2965 2HD  PRO A 206      11.210  -9.018  11.531  1.00  0.76           H  
ATOM   2966  N   GLY A 207      16.137  -8.559  11.256  1.00  0.71           N  
ATOM   2967  CA  GLY A 207      17.566  -8.208  11.198  1.00  0.71           C  
ATOM   2968  C   GLY A 207      18.431  -8.346  12.469  1.00  0.71           C  
ATOM   2969  O   GLY A 207      17.978  -8.859  13.489  1.00  0.71           O  
ATOM   2970  H   GLY A 207      15.468  -7.895  11.615  1.00  0.71           H  
ATOM   2971 1HA  GLY A 207      18.000  -8.830  10.417  1.00  0.71           H  
ATOM   2972 2HA  GLY A 207      17.631  -7.185  10.837  1.00  0.71           H  
ATOM   2973  N   PRO A 208      19.691  -7.833  12.401  1.00  0.68           N  
ATOM   2974  CA  PRO A 208      20.744  -7.768  13.426  1.00  0.68           C  
ATOM   2975  C   PRO A 208      20.333  -6.956  14.650  1.00  0.68           C  
ATOM   2976  O   PRO A 208      19.359  -6.209  14.613  1.00  0.68           O  
ATOM   2977  CB  PRO A 208      21.906  -7.060  12.706  1.00  0.68           C  
ATOM   2978  CG  PRO A 208      21.657  -7.280  11.248  1.00  0.68           C  
ATOM   2979  CD  PRO A 208      20.159  -7.275  11.094  1.00  0.68           C  
ATOM   2980  HA  PRO A 208      21.028  -8.789  13.720  1.00  0.68           H  
ATOM   2981 1HB  PRO A 208      21.925  -5.992  12.990  1.00  0.68           H  
ATOM   2982 2HB  PRO A 208      22.864  -7.491  13.040  1.00  0.68           H  
ATOM   2983 1HG  PRO A 208      22.132  -6.476  10.684  1.00  0.68           H  
ATOM   2984 2HG  PRO A 208      22.118  -8.220  10.910  1.00  0.68           H  
ATOM   2985 1HD  PRO A 208      19.794  -6.256  10.963  1.00  0.68           H  
ATOM   2986 2HD  PRO A 208      19.925  -7.915  10.238  1.00  0.68           H  
ATOM   2987  N   LYS A 209      21.041  -7.128  15.752  1.00  0.69           N  
ATOM   2988  CA  LYS A 209      20.763  -6.341  16.954  1.00  0.69           C  
ATOM   2989  C   LYS A 209      21.076  -4.854  16.751  1.00  0.69           C  
ATOM   2990  O   LYS A 209      21.949  -4.503  15.957  1.00  0.69           O  
ATOM   2991  CB  LYS A 209      21.565  -6.874  18.129  1.00  0.69           C  
ATOM   2992  CG  LYS A 209      21.143  -8.263  18.593  1.00  0.69           C  
ATOM   2993  CD  LYS A 209      21.960  -8.723  19.796  1.00  0.69           C  
ATOM   2994  CE  LYS A 209      21.536 -10.111  20.260  1.00  0.69           C  
ATOM   2995  NZ  LYS A 209      22.342 -10.579  21.421  1.00  0.69           N  
ATOM   2996  H   LYS A 209      21.807  -7.787  15.760  1.00  0.69           H  
ATOM   2997  HA  LYS A 209      19.701  -6.428  17.187  1.00  0.69           H  
ATOM   2998 1HB  LYS A 209      22.621  -6.913  17.859  1.00  0.69           H  
ATOM   2999 2HB  LYS A 209      21.470  -6.186  18.971  1.00  0.69           H  
ATOM   3000 1HG  LYS A 209      20.086  -8.247  18.867  1.00  0.69           H  
ATOM   3001 2HG  LYS A 209      21.276  -8.973  17.779  1.00  0.69           H  
ATOM   3002 1HD  LYS A 209      23.017  -8.747  19.529  1.00  0.69           H  
ATOM   3003 2HD  LYS A 209      21.826  -8.019  20.617  1.00  0.69           H  
ATOM   3004 1HE  LYS A 209      20.486 -10.086  20.547  1.00  0.69           H  
ATOM   3005 2HE  LYS A 209      21.661 -10.816  19.438  1.00  0.69           H  
ATOM   3006 1HZ  LYS A 209      22.032 -11.499  21.697  1.00  0.69           H  
ATOM   3007 2HZ  LYS A 209      23.318 -10.617  21.162  1.00  0.69           H  
ATOM   3008 3HZ  LYS A 209      22.225  -9.939  22.194  1.00  0.69           H  
ATOM   3009  N   VAL A 210      20.349  -3.996  17.467  1.00  0.71           N  
ATOM   3010  CA  VAL A 210      20.528  -2.540  17.413  1.00  0.71           C  
ATOM   3011  C   VAL A 210      21.801  -2.022  18.089  1.00  0.71           C  
ATOM   3012  O   VAL A 210      22.108  -2.393  19.224  1.00  0.71           O  
ATOM   3013  CB  VAL A 210      19.309  -1.843  18.076  1.00  0.71           C  
ATOM   3014  CG1 VAL A 210      19.537  -0.382  18.168  1.00  0.71           C  
ATOM   3015  CG2 VAL A 210      18.096  -2.057  17.268  1.00  0.71           C  
ATOM   3016  H   VAL A 210      19.638  -4.368  18.082  1.00  0.71           H  
ATOM   3017  HA  VAL A 210      20.562  -2.244  16.366  1.00  0.71           H  
ATOM   3018  HB  VAL A 210      19.163  -2.242  19.078  1.00  0.71           H  
ATOM   3019 1HG1 VAL A 210      18.675   0.104  18.621  1.00  0.71           H  
ATOM   3020 2HG1 VAL A 210      20.405  -0.193  18.775  1.00  0.71           H  
ATOM   3021 3HG1 VAL A 210      19.695   0.006  17.182  1.00  0.71           H  
ATOM   3022 1HG2 VAL A 210      17.268  -1.554  17.753  1.00  0.71           H  
ATOM   3023 2HG2 VAL A 210      18.247  -1.632  16.303  1.00  0.71           H  
ATOM   3024 3HG2 VAL A 210      17.882  -3.124  17.181  1.00  0.71           H  
ATOM   3025  N   TRP A 211      22.533  -1.164  17.374  1.00  0.77           N  
ATOM   3026  CA  TRP A 211      23.732  -0.493  17.863  1.00  0.77           C  
ATOM   3027  C   TRP A 211      23.317   0.659  18.760  1.00  0.77           C  
ATOM   3028  O   TRP A 211      22.301   1.304  18.500  1.00  0.77           O  
ATOM   3029  CB  TRP A 211      24.592   0.058  16.717  1.00  0.77           C  
ATOM   3030  CG  TRP A 211      25.854   0.721  17.233  1.00  0.77           C  
ATOM   3031  CD1 TRP A 211      26.823   0.140  18.004  1.00  0.77           C  
ATOM   3032  CD2 TRP A 211      26.277   2.081  17.029  1.00  0.77           C  
ATOM   3033  NE1 TRP A 211      27.805   1.047  18.294  1.00  0.77           N  
ATOM   3034  CE2 TRP A 211      27.490   2.241  17.715  1.00  0.77           C  
ATOM   3035  CE3 TRP A 211      25.743   3.148  16.346  1.00  0.77           C  
ATOM   3036  CZ2 TRP A 211      28.173   3.441  17.721  1.00  0.77           C  
ATOM   3037  CZ3 TRP A 211      26.420   4.343  16.356  1.00  0.77           C  
ATOM   3038  CH2 TRP A 211      27.608   4.486  17.025  1.00  0.77           C  
ATOM   3039  H   TRP A 211      22.229  -0.938  16.436  1.00  0.77           H  
ATOM   3040  HA  TRP A 211      24.323  -1.202  18.444  1.00  0.77           H  
ATOM   3041 1HB  TRP A 211      24.868  -0.754  16.039  1.00  0.77           H  
ATOM   3042 2HB  TRP A 211      24.017   0.787  16.144  1.00  0.77           H  
ATOM   3043  HD1 TRP A 211      26.811  -0.893  18.345  1.00  0.77           H  
ATOM   3044  HE1 TRP A 211      28.631   0.865  18.851  1.00  0.77           H  
ATOM   3045  HE3 TRP A 211      24.803   3.043  15.811  1.00  0.77           H  
ATOM   3046  HZ2 TRP A 211      29.121   3.575  18.245  1.00  0.77           H  
ATOM   3047  HZ3 TRP A 211      25.979   5.167  15.820  1.00  0.77           H  
ATOM   3048  HH2 TRP A 211      28.116   5.435  17.013  1.00  0.77           H  
ATOM   3049  N   SER A 212      24.091   0.951  19.792  1.00  0.84           N  
ATOM   3050  CA  SER A 212      23.738   2.070  20.647  1.00  0.84           C  
ATOM   3051  C   SER A 212      24.948   2.782  21.226  1.00  0.84           C  
ATOM   3052  O   SER A 212      26.050   2.235  21.271  1.00  0.84           O  
ATOM   3053  CB  SER A 212      22.850   1.584  21.776  1.00  0.84           C  
ATOM   3054  OG  SER A 212      23.552   0.720  22.627  1.00  0.84           O  
ATOM   3055  H   SER A 212      24.920   0.403  19.980  1.00  0.84           H  
ATOM   3056  HA  SER A 212      23.183   2.795  20.048  1.00  0.84           H  
ATOM   3057 1HB  SER A 212      22.481   2.437  22.343  1.00  0.84           H  
ATOM   3058 2HB  SER A 212      21.984   1.067  21.360  1.00  0.84           H  
ATOM   3059  HG  SER A 212      24.299   1.226  22.961  1.00  0.84           H  
ATOM   3060  N   GLY A 213      24.707   3.997  21.713  1.00  0.92           N  
ATOM   3061  CA  GLY A 213      25.730   4.830  22.336  1.00  0.92           C  
ATOM   3062  C   GLY A 213      25.233   6.267  22.460  1.00  0.92           C  
ATOM   3063  O   GLY A 213      25.046   6.964  21.452  1.00  0.92           O  
ATOM   3064  H   GLY A 213      23.765   4.355  21.642  1.00  0.92           H  
ATOM   3065 1HA  GLY A 213      25.976   4.435  23.322  1.00  0.92           H  
ATOM   3066 2HA  GLY A 213      26.641   4.801  21.740  1.00  0.92           H  
TER    3067
ENDMDL

REMARK ID 555614 MODEL 3 2023-10-07_00000021_1_19
PFRMAT TS
TARGET 2023-10-07_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.443   0.668  -1.144  1.00  1.44           N  
ATOM      2  CA  HIS A   1       1.000   0.556  -0.953  1.00  1.44           C  
ATOM      3  C   HIS A   1       1.589   1.933  -0.677  1.00  1.44           C  
ATOM      4  O   HIS A   1       0.913   2.945  -0.847  1.00  1.44           O  
ATOM      5  CB  HIS A   1       1.679  -0.043  -2.177  1.00  1.44           C  
ATOM      6  CG  HIS A   1       1.273  -1.440  -2.542  1.00  1.44           C  
ATOM      7  ND1 HIS A   1       1.532  -2.526  -1.743  1.00  1.44           N  
ATOM      8  CD2 HIS A   1       0.648  -1.922  -3.642  1.00  1.44           C  
ATOM      9  CE1 HIS A   1       1.069  -3.624  -2.329  1.00  1.44           C  
ATOM     10  NE2 HIS A   1       0.531  -3.283  -3.483  1.00  1.44           N  
ATOM     11 1H   HIS A   1      -0.862  -0.250  -1.107  1.00  1.44           H  
ATOM     12 2H   HIS A   1      -0.832   1.247  -0.415  1.00  1.44           H  
ATOM     13 3H   HIS A   1      -0.633   1.088  -2.042  1.00  1.44           H  
ATOM     14  HA  HIS A   1       1.216  -0.079  -0.094  1.00  1.44           H  
ATOM     15 1HB  HIS A   1       1.490   0.596  -3.037  1.00  1.44           H  
ATOM     16 2HB  HIS A   1       2.737  -0.049  -2.002  1.00  1.44           H  
ATOM     17  HD2 HIS A   1       0.302  -1.338  -4.497  1.00  1.44           H  
ATOM     18  HE1 HIS A   1       1.131  -4.636  -1.923  1.00  1.44           H  
ATOM     19  HE2 HIS A   1       0.101  -3.911  -4.150  1.00  1.44           H  
ATOM     20  N   TYR A   2       2.844   1.971  -0.251  1.00  1.27           N  
ATOM     21  CA  TYR A   2       3.502   3.225   0.109  1.00  1.27           C  
ATOM     22  C   TYR A   2       5.016   3.204  -0.112  1.00  1.27           C  
ATOM     23  O   TYR A   2       5.602   2.162  -0.412  1.00  1.27           O  
ATOM     24  CB  TYR A   2       3.172   3.554   1.561  1.00  1.27           C  
ATOM     25  CG  TYR A   2       3.617   2.519   2.462  1.00  1.27           C  
ATOM     26  CD1 TYR A   2       4.846   2.581   3.086  1.00  1.27           C  
ATOM     27  CD2 TYR A   2       2.779   1.444   2.643  1.00  1.27           C  
ATOM     28  CE1 TYR A   2       5.217   1.548   3.880  1.00  1.27           C  
ATOM     29  CE2 TYR A   2       3.156   0.427   3.419  1.00  1.27           C  
ATOM     30  CZ  TYR A   2       4.360   0.475   4.028  1.00  1.27           C  
ATOM     31  OH  TYR A   2       4.735  -0.558   4.761  1.00  1.27           O  
ATOM     32  H   TYR A   2       3.361   1.112  -0.134  1.00  1.27           H  
ATOM     33  HA  TYR A   2       3.098   4.016  -0.525  1.00  1.27           H  
ATOM     34 1HB  TYR A   2       3.632   4.472   1.831  1.00  1.27           H  
ATOM     35 2HB  TYR A   2       2.102   3.666   1.686  1.00  1.27           H  
ATOM     36  HD1 TYR A   2       5.510   3.434   2.936  1.00  1.27           H  
ATOM     37  HD2 TYR A   2       1.819   1.414   2.142  1.00  1.27           H  
ATOM     38  HE1 TYR A   2       6.177   1.553   4.378  1.00  1.27           H  
ATOM     39  HE2 TYR A   2       2.505  -0.441   3.555  1.00  1.27           H  
ATOM     40  HH  TYR A   2       4.115  -1.288   4.630  1.00  1.27           H  
ATOM     41  N   VAL A   3       5.618   4.385   0.022  1.00  1.12           N  
ATOM     42  CA  VAL A   3       7.052   4.629  -0.143  1.00  1.12           C  
ATOM     43  C   VAL A   3       7.496   5.741   0.806  1.00  1.12           C  
ATOM     44  O   VAL A   3       6.719   6.662   1.082  1.00  1.12           O  
ATOM     45  CB  VAL A   3       7.371   4.980  -1.627  1.00  1.12           C  
ATOM     46  CG1 VAL A   3       6.678   6.262  -2.033  1.00  1.12           C  
ATOM     47  CG2 VAL A   3       8.894   5.124  -1.866  1.00  1.12           C  
ATOM     48  H   VAL A   3       5.034   5.170   0.256  1.00  1.12           H  
ATOM     49  HA  VAL A   3       7.590   3.717   0.115  1.00  1.12           H  
ATOM     50  HB  VAL A   3       6.984   4.176  -2.258  1.00  1.12           H  
ATOM     51 1HG1 VAL A   3       6.891   6.460  -3.087  1.00  1.12           H  
ATOM     52 2HG1 VAL A   3       5.607   6.157  -1.893  1.00  1.12           H  
ATOM     53 3HG1 VAL A   3       7.027   7.072  -1.442  1.00  1.12           H  
ATOM     54 1HG2 VAL A   3       9.057   5.341  -2.919  1.00  1.12           H  
ATOM     55 2HG2 VAL A   3       9.303   5.936  -1.274  1.00  1.12           H  
ATOM     56 3HG2 VAL A   3       9.396   4.193  -1.605  1.00  1.12           H  
ATOM     57  N   PHE A   4       8.754   5.662   1.262  1.00  0.97           N  
ATOM     58  CA  PHE A   4       9.363   6.602   2.217  1.00  0.97           C  
ATOM     59  C   PHE A   4      10.527   7.408   1.591  1.00  0.97           C  
ATOM     60  O   PHE A   4      11.688   7.071   1.833  1.00  0.97           O  
ATOM     61  CB  PHE A   4      10.081   5.828   3.329  1.00  0.97           C  
ATOM     62  CG  PHE A   4       9.389   4.867   4.271  1.00  0.97           C  
ATOM     63  CD1 PHE A   4       9.313   3.507   3.959  1.00  0.97           C  
ATOM     64  CD2 PHE A   4       8.929   5.273   5.507  1.00  0.97           C  
ATOM     65  CE1 PHE A   4       8.756   2.601   4.847  1.00  0.97           C  
ATOM     66  CE2 PHE A   4       8.368   4.371   6.393  1.00  0.97           C  
ATOM     67  CZ  PHE A   4       8.277   3.037   6.065  1.00  0.97           C  
ATOM     68  H   PHE A   4       9.312   4.878   0.950  1.00  0.97           H  
ATOM     69  HA  PHE A   4       8.606   7.260   2.618  1.00  0.97           H  
ATOM     70 1HB  PHE A   4      10.797   5.277   2.847  1.00  0.97           H  
ATOM     71 2HB  PHE A   4      10.609   6.541   3.936  1.00  0.97           H  
ATOM     72  HD1 PHE A   4       9.706   3.155   3.002  1.00  0.97           H  
ATOM     73  HD2 PHE A   4       9.006   6.323   5.782  1.00  0.97           H  
ATOM     74  HE1 PHE A   4       8.704   1.540   4.586  1.00  0.97           H  
ATOM     75  HE2 PHE A   4       8.007   4.720   7.348  1.00  0.97           H  
ATOM     76  HZ  PHE A   4       7.841   2.331   6.766  1.00  0.97           H  
ATOM     77  N   PRO A   5      10.266   8.416   0.739  1.00  0.86           N  
ATOM     78  CA  PRO A   5      11.241   9.190   0.001  1.00  0.86           C  
ATOM     79  C   PRO A   5      11.963  10.296   0.746  1.00  0.86           C  
ATOM     80  O   PRO A   5      12.876  10.899   0.182  1.00  0.86           O  
ATOM     81  CB  PRO A   5      10.392   9.824  -1.073  1.00  0.86           C  
ATOM     82  CG  PRO A   5       9.102  10.025  -0.430  1.00  0.86           C  
ATOM     83  CD  PRO A   5       8.902   8.810   0.432  1.00  0.86           C  
ATOM     84  HA  PRO A   5      11.971   8.502  -0.430  1.00  0.86           H  
ATOM     85 1HB  PRO A   5      10.855  10.749  -1.419  1.00  0.86           H  
ATOM     86 2HB  PRO A   5      10.303   9.172  -1.922  1.00  0.86           H  
ATOM     87 1HG  PRO A   5       9.109  10.966   0.147  1.00  0.86           H  
ATOM     88 2HG  PRO A   5       8.373  10.148  -1.204  1.00  0.86           H  
ATOM     89 1HD  PRO A   5       8.319   9.063   1.306  1.00  0.86           H  
ATOM     90 2HD  PRO A   5       8.442   8.070  -0.164  1.00  0.86           H  
ATOM     91  N   ALA A   6      11.568  10.637   1.974  1.00  0.78           N  
ATOM     92  CA  ALA A   6      12.255  11.795   2.554  1.00  0.78           C  
ATOM     93  C   ALA A   6      12.618  11.608   4.005  1.00  0.78           C  
ATOM     94  O   ALA A   6      11.890  10.984   4.769  1.00  0.78           O  
ATOM     95  CB  ALA A   6      11.375  13.028   2.429  1.00  0.78           C  
ATOM     96  H   ALA A   6      10.797  10.173   2.466  1.00  0.78           H  
ATOM     97  HA  ALA A   6      13.179  11.966   2.005  1.00  0.78           H  
ATOM     98 1HB  ALA A   6      11.911  13.880   2.835  1.00  0.78           H  
ATOM     99 2HB  ALA A   6      11.135  13.217   1.384  1.00  0.78           H  
ATOM    100 3HB  ALA A   6      10.461  12.885   2.979  1.00  0.78           H  
ATOM    101  N   LEU A   7      13.741  12.197   4.411  1.00  0.74           N  
ATOM    102  CA  LEU A   7      14.103  12.169   5.817  1.00  0.74           C  
ATOM    103  C   LEU A   7      13.415  13.280   6.578  1.00  0.74           C  
ATOM    104  O   LEU A   7      13.096  14.331   6.011  1.00  0.74           O  
ATOM    105  CB  LEU A   7      15.616  12.277   6.080  1.00  0.74           C  
ATOM    106  CG  LEU A   7      16.528  11.139   5.589  1.00  0.74           C  
ATOM    107  CD1 LEU A   7      17.992  11.463   5.900  1.00  0.74           C  
ATOM    108  CD2 LEU A   7      16.130   9.873   6.301  1.00  0.74           C  
ATOM    109  H   LEU A   7      14.329  12.691   3.750  1.00  0.74           H  
ATOM    110  HA  LEU A   7      13.775  11.220   6.218  1.00  0.74           H  
ATOM    111 1HB  LEU A   7      15.971  13.197   5.620  1.00  0.74           H  
ATOM    112 2HB  LEU A   7      15.762  12.363   7.163  1.00  0.74           H  
ATOM    113  HG  LEU A   7      16.426  11.028   4.531  1.00  0.74           H  
ATOM    114 1HD1 LEU A   7      18.638  10.657   5.550  1.00  0.74           H  
ATOM    115 2HD1 LEU A   7      18.279  12.382   5.420  1.00  0.74           H  
ATOM    116 3HD1 LEU A   7      18.105  11.571   6.971  1.00  0.74           H  
ATOM    117 1HD2 LEU A   7      16.754   9.050   5.981  1.00  0.74           H  
ATOM    118 2HD2 LEU A   7      16.240  10.012   7.379  1.00  0.74           H  
ATOM    119 3HD2 LEU A   7      15.090   9.653   6.079  1.00  0.74           H  
ATOM    120  N   VAL A   8      13.220  13.030   7.856  1.00  0.71           N  
ATOM    121  CA  VAL A   8      12.677  13.965   8.815  1.00  0.71           C  
ATOM    122  C   VAL A   8      13.711  14.216   9.890  1.00  0.71           C  
ATOM    123  O   VAL A   8      14.352  13.276  10.343  1.00  0.71           O  
ATOM    124  CB  VAL A   8      11.410  13.402   9.477  1.00  0.71           C  
ATOM    125  CG1 VAL A   8      10.861  14.388  10.518  1.00  0.71           C  
ATOM    126  CG2 VAL A   8      10.401  13.111   8.423  1.00  0.71           C  
ATOM    127  H   VAL A   8      13.474  12.108   8.173  1.00  0.71           H  
ATOM    128  HA  VAL A   8      12.449  14.885   8.305  1.00  0.71           H  
ATOM    129  HB  VAL A   8      11.660  12.480   9.996  1.00  0.71           H  
ATOM    130 1HG1 VAL A   8       9.972  13.965  10.980  1.00  0.71           H  
ATOM    131 2HG1 VAL A   8      11.605  14.573  11.286  1.00  0.71           H  
ATOM    132 3HG1 VAL A   8      10.603  15.325  10.029  1.00  0.71           H  
ATOM    133 1HG2 VAL A   8       9.505  12.689   8.877  1.00  0.71           H  
ATOM    134 2HG2 VAL A   8      10.149  14.031   7.904  1.00  0.71           H  
ATOM    135 3HG2 VAL A   8      10.811  12.399   7.714  1.00  0.71           H  
ATOM    136  N   GLN A   9      13.925  15.463  10.279  1.00  0.69           N  
ATOM    137  CA  GLN A   9      14.874  15.700  11.357  1.00  0.69           C  
ATOM    138  C   GLN A   9      14.447  16.847  12.244  1.00  0.69           C  
ATOM    139  O   GLN A   9      14.075  17.925  11.779  1.00  0.69           O  
ATOM    140  CB  GLN A   9      16.266  15.904  10.811  1.00  0.69           C  
ATOM    141  CG  GLN A   9      17.283  16.059  11.862  1.00  0.69           C  
ATOM    142  CD  GLN A   9      18.576  16.059  11.274  1.00  0.69           C  
ATOM    143  OE1 GLN A   9      18.916  15.073  10.630  1.00  0.69           O  
ATOM    144  NE2 GLN A   9      19.333  17.117  11.464  1.00  0.69           N  
ATOM    145  H   GLN A   9      13.399  16.220   9.850  1.00  0.69           H  
ATOM    146  HA  GLN A   9      14.900  14.816  11.986  1.00  0.69           H  
ATOM    147 1HB  GLN A   9      16.540  15.031  10.232  1.00  0.69           H  
ATOM    148 2HB  GLN A   9      16.292  16.772  10.155  1.00  0.69           H  
ATOM    149 1HG  GLN A   9      17.136  17.001  12.385  1.00  0.69           H  
ATOM    150 2HG  GLN A   9      17.216  15.219  12.559  1.00  0.69           H  
ATOM    151 1HE2 GLN A   9      20.263  17.143  11.061  1.00  0.69           H  
ATOM    152 2HE2 GLN A   9      19.001  17.887  12.007  1.00  0.69           H  
ATOM    153  N   ASP A  10      14.443  16.572  13.544  1.00  0.69           N  
ATOM    154  CA  ASP A  10      13.998  17.500  14.579  1.00  0.69           C  
ATOM    155  C   ASP A  10      12.575  17.980  14.244  1.00  0.69           C  
ATOM    156  O   ASP A  10      12.213  19.131  14.482  1.00  0.69           O  
ATOM    157  CB  ASP A  10      14.972  18.685  14.702  1.00  0.69           C  
ATOM    158  CG  ASP A  10      14.878  19.434  16.059  1.00  0.69           C  
ATOM    159  OD1 ASP A  10      14.564  18.800  17.042  1.00  0.69           O  
ATOM    160  OD2 ASP A  10      15.136  20.619  16.090  1.00  0.69           O  
ATOM    161  H   ASP A  10      14.789  15.658  13.840  1.00  0.69           H  
ATOM    162  HA  ASP A  10      13.968  16.972  15.533  1.00  0.69           H  
ATOM    163 1HB  ASP A  10      15.997  18.327  14.576  1.00  0.69           H  
ATOM    164 2HB  ASP A  10      14.773  19.400  13.899  1.00  0.69           H  
ATOM    165  N   GLY A  11      11.775  17.069  13.682  1.00  0.69           N  
ATOM    166  CA  GLY A  11      10.387  17.304  13.302  1.00  0.69           C  
ATOM    167  C   GLY A  11      10.192  17.893  11.889  1.00  0.69           C  
ATOM    168  O   GLY A  11       9.062  17.952  11.401  1.00  0.69           O  
ATOM    169  H   GLY A  11      12.161  16.150  13.526  1.00  0.69           H  
ATOM    170 1HA  GLY A  11       9.844  16.361  13.372  1.00  0.69           H  
ATOM    171 2HA  GLY A  11       9.934  17.973  14.031  1.00  0.69           H  
ATOM    172  N   ALA A  12      11.266  18.326  11.222  1.00  0.71           N  
ATOM    173  CA  ALA A  12      11.129  18.938   9.899  1.00  0.71           C  
ATOM    174  C   ALA A  12      11.325  17.940   8.777  1.00  0.71           C  
ATOM    175  O   ALA A  12      12.249  17.136   8.813  1.00  0.71           O  
ATOM    176  CB  ALA A  12      12.145  20.053   9.739  1.00  0.71           C  
ATOM    177  H   ALA A  12      12.195  18.254  11.633  1.00  0.71           H  
ATOM    178  HA  ALA A  12      10.124  19.350   9.816  1.00  0.71           H  
ATOM    179 1HB  ALA A  12      12.021  20.518   8.761  1.00  0.71           H  
ATOM    180 2HB  ALA A  12      11.997  20.796  10.522  1.00  0.71           H  
ATOM    181 3HB  ALA A  12      13.149  19.634   9.821  1.00  0.71           H  
ATOM    182  N   ALA A  13      10.505  18.013   7.738  1.00  0.72           N  
ATOM    183  CA  ALA A  13      10.719  17.106   6.616  1.00  0.72           C  
ATOM    184  C   ALA A  13      11.639  17.726   5.580  1.00  0.72           C  
ATOM    185  O   ALA A  13      11.570  18.927   5.307  1.00  0.72           O  
ATOM    186  CB  ALA A  13       9.406  16.718   5.971  1.00  0.72           C  
ATOM    187  H   ALA A  13       9.744  18.679   7.726  1.00  0.72           H  
ATOM    188  HA  ALA A  13      11.195  16.203   6.985  1.00  0.72           H  
ATOM    189 1HB  ALA A  13       9.604  16.021   5.150  1.00  0.72           H  
ATOM    190 2HB  ALA A  13       8.765  16.237   6.709  1.00  0.72           H  
ATOM    191 3HB  ALA A  13       8.914  17.606   5.581  1.00  0.72           H  
ATOM    192  N   THR A  14      12.458  16.881   4.976  1.00  0.74           N  
ATOM    193  CA  THR A  14      13.340  17.248   3.883  1.00  0.74           C  
ATOM    194  C   THR A  14      12.657  16.919   2.552  1.00  0.74           C  
ATOM    195  O   THR A  14      11.586  16.313   2.544  1.00  0.74           O  
ATOM    196  CB  THR A  14      14.683  16.514   4.023  1.00  0.74           C  
ATOM    197  OG1 THR A  14      14.457  15.109   3.914  1.00  0.74           O  
ATOM    198  CG2 THR A  14      15.322  16.804   5.398  1.00  0.74           C  
ATOM    199  H   THR A  14      12.492  15.917   5.305  1.00  0.74           H  
ATOM    200  HA  THR A  14      13.523  18.321   3.921  1.00  0.74           H  
ATOM    201  HB  THR A  14      15.338  16.826   3.228  1.00  0.74           H  
ATOM    202  HG1 THR A  14      13.692  14.894   4.494  1.00  0.74           H  
ATOM    203 1HG2 THR A  14      16.263  16.266   5.485  1.00  0.74           H  
ATOM    204 2HG2 THR A  14      15.502  17.872   5.497  1.00  0.74           H  
ATOM    205 3HG2 THR A  14      14.646  16.474   6.190  1.00  0.74           H  
ATOM    206  N   GLY A  15      13.247  17.346   1.432  1.00  0.75           N  
ATOM    207  CA  GLY A  15      12.668  17.070   0.111  1.00  0.75           C  
ATOM    208  C   GLY A  15      12.822  15.609  -0.322  1.00  0.75           C  
ATOM    209  O   GLY A  15      13.794  14.935   0.051  1.00  0.75           O  
ATOM    210  H   GLY A  15      14.113  17.857   1.499  1.00  0.75           H  
ATOM    211 1HA  GLY A  15      11.609  17.330   0.125  1.00  0.75           H  
ATOM    212 2HA  GLY A  15      13.141  17.714  -0.629  1.00  0.75           H  
ATOM    213  N   ASP A  16      11.899  15.141  -1.172  1.00  0.76           N  
ATOM    214  CA  ASP A  16      11.986  13.770  -1.660  1.00  0.76           C  
ATOM    215  C   ASP A  16      13.310  13.503  -2.344  1.00  0.76           C  
ATOM    216  O   ASP A  16      13.766  14.281  -3.186  1.00  0.76           O  
ATOM    217  CB  ASP A  16      10.869  13.429  -2.655  1.00  0.76           C  
ATOM    218  CG  ASP A  16       9.450  13.300  -2.047  1.00  0.76           C  
ATOM    219  OD1 ASP A  16       9.307  13.326  -0.851  1.00  0.76           O  
ATOM    220  OD2 ASP A  16       8.522  13.097  -2.817  1.00  0.76           O  
ATOM    221  H   ASP A  16      11.131  15.732  -1.456  1.00  0.76           H  
ATOM    222  HA  ASP A  16      11.908  13.094  -0.811  1.00  0.76           H  
ATOM    223 1HB  ASP A  16      10.843  14.189  -3.433  1.00  0.76           H  
ATOM    224 2HB  ASP A  16      11.115  12.486  -3.142  1.00  0.76           H  
ATOM    225  N   TRP A  17      13.901  12.382  -1.969  1.00  0.78           N  
ATOM    226  CA  TRP A  17      15.160  11.833  -2.450  1.00  0.78           C  
ATOM    227  C   TRP A  17      16.369  12.767  -2.294  1.00  0.78           C  
ATOM    228  O   TRP A  17      17.413  12.525  -2.891  1.00  0.78           O  
ATOM    229  CB  TRP A  17      15.049  11.444  -3.915  1.00  0.78           C  
ATOM    230  CG  TRP A  17      13.809  10.658  -4.243  1.00  0.78           C  
ATOM    231  CD1 TRP A  17      12.835  11.066  -5.099  1.00  0.78           C  
ATOM    232  CD2 TRP A  17      13.360   9.386  -3.712  1.00  0.78           C  
ATOM    233  NE1 TRP A  17      11.839  10.137  -5.162  1.00  0.78           N  
ATOM    234  CE2 TRP A  17      12.137   9.105  -4.320  1.00  0.78           C  
ATOM    235  CE3 TRP A  17      13.879   8.487  -2.793  1.00  0.78           C  
ATOM    236  CZ2 TRP A  17      11.428   7.956  -4.044  1.00  0.78           C  
ATOM    237  CZ3 TRP A  17      13.160   7.327  -2.511  1.00  0.78           C  
ATOM    238  CH2 TRP A  17      11.973   7.070  -3.119  1.00  0.78           C  
ATOM    239  H   TRP A  17      13.433  11.834  -1.253  1.00  0.78           H  
ATOM    240  HA  TRP A  17      15.359  10.929  -1.883  1.00  0.78           H  
ATOM    241 1HB  TRP A  17      15.067  12.342  -4.533  1.00  0.78           H  
ATOM    242 2HB  TRP A  17      15.918  10.839  -4.187  1.00  0.78           H  
ATOM    243  HD1 TRP A  17      12.856  11.998  -5.663  1.00  0.78           H  
ATOM    244  HE1 TRP A  17      11.020  10.199  -5.737  1.00  0.78           H  
ATOM    245  HE3 TRP A  17      14.822   8.682  -2.307  1.00  0.78           H  
ATOM    246  HZ2 TRP A  17      10.473   7.748  -4.520  1.00  0.78           H  
ATOM    247  HZ3 TRP A  17      13.576   6.624  -1.790  1.00  0.78           H  
ATOM    248  HH2 TRP A  17      11.445   6.155  -2.871  1.00  0.78           H  
ATOM    249  N   LYS A  18      16.279  13.811  -1.463  1.00  0.80           N  
ATOM    250  CA  LYS A  18      17.449  14.670  -1.279  1.00  0.80           C  
ATOM    251  C   LYS A  18      18.544  13.928  -0.539  1.00  0.80           C  
ATOM    252  O   LYS A  18      19.720  13.979  -0.930  1.00  0.80           O  
ATOM    253  CB  LYS A  18      17.087  15.961  -0.547  1.00  0.80           C  
ATOM    254  CG  LYS A  18      18.264  16.936  -0.378  1.00  0.80           C  
ATOM    255  CD  LYS A  18      17.806  18.277   0.189  1.00  0.80           C  
ATOM    256  CE  LYS A  18      17.146  19.127  -0.878  1.00  0.80           C  
ATOM    257  NZ  LYS A  18      18.158  19.719  -1.807  1.00  0.80           N  
ATOM    258  H   LYS A  18      15.400  14.030  -0.988  1.00  0.80           H  
ATOM    259  HA  LYS A  18      17.837  14.939  -2.263  1.00  0.80           H  
ATOM    260 1HB  LYS A  18      16.290  16.470  -1.090  1.00  0.80           H  
ATOM    261 2HB  LYS A  18      16.698  15.720   0.441  1.00  0.80           H  
ATOM    262 1HG  LYS A  18      19.003  16.502   0.291  1.00  0.80           H  
ATOM    263 2HG  LYS A  18      18.744  17.107  -1.342  1.00  0.80           H  
ATOM    264 1HD  LYS A  18      17.100  18.112   0.997  1.00  0.80           H  
ATOM    265 2HD  LYS A  18      18.676  18.812   0.586  1.00  0.80           H  
ATOM    266 1HE  LYS A  18      16.465  18.501  -1.451  1.00  0.80           H  
ATOM    267 2HE  LYS A  18      16.580  19.930  -0.409  1.00  0.80           H  
ATOM    268 1HZ  LYS A  18      17.695  20.270  -2.512  1.00  0.80           H  
ATOM    269 2HZ  LYS A  18      18.789  20.317  -1.272  1.00  0.80           H  
ATOM    270 3HZ  LYS A  18      18.696  18.983  -2.251  1.00  0.80           H  
ATOM    271  N   TYR A  19      18.134  13.222   0.515  1.00  0.86           N  
ATOM    272  CA  TYR A  19      19.036  12.462   1.359  1.00  0.86           C  
ATOM    273  C   TYR A  19      18.674  10.979   1.329  1.00  0.86           C  
ATOM    274  O   TYR A  19      19.269  10.170   2.035  1.00  0.86           O  
ATOM    275  CB  TYR A  19      18.911  12.957   2.783  1.00  0.86           C  
ATOM    276  CG  TYR A  19      19.133  14.437   2.958  1.00  0.86           C  
ATOM    277  CD1 TYR A  19      18.064  15.289   3.107  1.00  0.86           C  
ATOM    278  CD2 TYR A  19      20.376  14.934   2.967  1.00  0.86           C  
ATOM    279  CE1 TYR A  19      18.289  16.647   3.259  1.00  0.86           C  
ATOM    280  CE2 TYR A  19      20.603  16.281   3.122  1.00  0.86           C  
ATOM    281  CZ  TYR A  19      19.568  17.132   3.263  1.00  0.86           C  
ATOM    282  OH  TYR A  19      19.797  18.483   3.397  1.00  0.86           O  
ATOM    283  H   TYR A  19      17.152  13.240   0.748  1.00  0.86           H  
ATOM    284  HA  TYR A  19      20.057  12.579   1.000  1.00  0.86           H  
ATOM    285 1HB  TYR A  19      17.915  12.720   3.148  1.00  0.86           H  
ATOM    286 2HB  TYR A  19      19.635  12.429   3.410  1.00  0.86           H  
ATOM    287  HD1 TYR A  19      17.048  14.894   3.100  1.00  0.86           H  
ATOM    288  HD2 TYR A  19      21.193  14.259   2.856  1.00  0.86           H  
ATOM    289  HE1 TYR A  19      17.469  17.336   3.373  1.00  0.86           H  
ATOM    290  HE2 TYR A  19      21.621  16.666   3.128  1.00  0.86           H  
ATOM    291  HH  TYR A  19      20.650  18.703   2.977  1.00  0.86           H  
ATOM    292  N   VAL A  20      17.662  10.631   0.532  1.00  0.96           N  
ATOM    293  CA  VAL A  20      17.133   9.262   0.487  1.00  0.96           C  
ATOM    294  C   VAL A  20      17.360   8.581  -0.855  1.00  0.96           C  
ATOM    295  O   VAL A  20      17.156   9.165  -1.917  1.00  0.96           O  
ATOM    296  CB  VAL A  20      15.636   9.248   0.847  1.00  0.96           C  
ATOM    297  CG1 VAL A  20      15.077   7.856   0.764  1.00  0.96           C  
ATOM    298  CG2 VAL A  20      15.456   9.786   2.239  1.00  0.96           C  
ATOM    299  H   VAL A  20      17.245  11.337  -0.053  1.00  0.96           H  
ATOM    300  HA  VAL A  20      17.641   8.676   1.237  1.00  0.96           H  
ATOM    301  HB  VAL A  20      15.094   9.854   0.144  1.00  0.96           H  
ATOM    302 1HG1 VAL A  20      14.021   7.877   1.017  1.00  0.96           H  
ATOM    303 2HG1 VAL A  20      15.194   7.466  -0.234  1.00  0.96           H  
ATOM    304 3HG1 VAL A  20      15.601   7.211   1.462  1.00  0.96           H  
ATOM    305 1HG2 VAL A  20      14.406   9.770   2.494  1.00  0.96           H  
ATOM    306 2HG2 VAL A  20      16.005   9.159   2.938  1.00  0.96           H  
ATOM    307 3HG2 VAL A  20      15.827  10.802   2.287  1.00  0.96           H  
ATOM    308  N   ARG A  21      17.858   7.357  -0.788  1.00  1.11           N  
ATOM    309  CA  ARG A  21      18.168   6.558  -1.962  1.00  1.11           C  
ATOM    310  C   ARG A  21      16.890   6.181  -2.711  1.00  1.11           C  
ATOM    311  O   ARG A  21      15.914   5.739  -2.102  1.00  1.11           O  
ATOM    312  CB  ARG A  21      18.965   5.321  -1.524  1.00  1.11           C  
ATOM    313  CG  ARG A  21      19.492   4.393  -2.624  1.00  1.11           C  
ATOM    314  CD  ARG A  21      20.430   3.338  -2.057  1.00  1.11           C  
ATOM    315  NE  ARG A  21      21.661   3.955  -1.488  1.00  1.11           N  
ATOM    316  CZ  ARG A  21      22.729   3.286  -0.959  1.00  1.11           C  
ATOM    317  NH1 ARG A  21      22.775   1.981  -0.917  1.00  1.11           N  
ATOM    318  NH2 ARG A  21      23.767   3.941  -0.473  1.00  1.11           N  
ATOM    319  H   ARG A  21      17.993   6.947   0.133  1.00  1.11           H  
ATOM    320  HA  ARG A  21      18.794   7.153  -2.621  1.00  1.11           H  
ATOM    321 1HB  ARG A  21      19.824   5.647  -0.940  1.00  1.11           H  
ATOM    322 2HB  ARG A  21      18.342   4.716  -0.863  1.00  1.11           H  
ATOM    323 1HG  ARG A  21      18.647   3.876  -3.081  1.00  1.11           H  
ATOM    324 2HG  ARG A  21      20.010   4.950  -3.389  1.00  1.11           H  
ATOM    325 1HD  ARG A  21      19.925   2.778  -1.267  1.00  1.11           H  
ATOM    326 2HD  ARG A  21      20.730   2.655  -2.857  1.00  1.11           H  
ATOM    327  HE  ARG A  21      21.705   4.960  -1.480  1.00  1.11           H  
ATOM    328 1HH1 ARG A  21      22.014   1.422  -1.274  1.00  1.11           H  
ATOM    329 2HH1 ARG A  21      23.627   1.549  -0.520  1.00  1.11           H  
ATOM    330 1HH2 ARG A  21      23.792   4.947  -0.473  1.00  1.11           H  
ATOM    331 2HH2 ARG A  21      24.559   3.390  -0.103  1.00  1.11           H  
ATOM    332  N   ASP A  22      16.897   6.372  -4.026  1.00  1.32           N  
ATOM    333  CA  ASP A  22      15.771   6.057  -4.884  1.00  1.32           C  
ATOM    334  C   ASP A  22      15.742   4.572  -5.141  1.00  1.32           C  
ATOM    335  O   ASP A  22      16.661   3.858  -4.762  1.00  1.32           O  
ATOM    336  CB  ASP A  22      15.828   6.889  -6.179  1.00  1.32           C  
ATOM    337  CG  ASP A  22      14.436   7.065  -6.943  1.00  1.32           C  
ATOM    338  OD1 ASP A  22      13.462   6.425  -6.563  1.00  1.32           O  
ATOM    339  OD2 ASP A  22      14.397   7.831  -7.878  1.00  1.32           O  
ATOM    340  H   ASP A  22      17.731   6.748  -4.453  1.00  1.32           H  
ATOM    341  HA  ASP A  22      14.855   6.315  -4.372  1.00  1.32           H  
ATOM    342 1HB  ASP A  22      16.212   7.882  -5.938  1.00  1.32           H  
ATOM    343 2HB  ASP A  22      16.541   6.427  -6.864  1.00  1.32           H  
ATOM    344  N   TRP A  23      14.667   4.136  -5.757  1.00  1.59           N  
ATOM    345  CA  TRP A  23      14.369   2.753  -6.103  1.00  1.59           C  
ATOM    346  C   TRP A  23      13.674   2.694  -7.448  1.00  1.59           C  
ATOM    347  O   TRP A  23      12.730   3.436  -7.690  1.00  1.59           O  
ATOM    348  CB  TRP A  23      13.498   2.110  -5.019  1.00  1.59           C  
ATOM    349  CG  TRP A  23      12.993   0.724  -5.331  1.00  1.59           C  
ATOM    350  CD1 TRP A  23      13.619  -0.276  -6.020  1.00  1.59           C  
ATOM    351  CD2 TRP A  23      11.706   0.191  -4.939  1.00  1.59           C  
ATOM    352  NE1 TRP A  23      12.808  -1.381  -6.087  1.00  1.59           N  
ATOM    353  CE2 TRP A  23      11.638  -1.116  -5.427  1.00  1.59           C  
ATOM    354  CE3 TRP A  23      10.626   0.708  -4.217  1.00  1.59           C  
ATOM    355  CZ2 TRP A  23      10.533  -1.918  -5.211  1.00  1.59           C  
ATOM    356  CZ3 TRP A  23       9.524  -0.097  -4.006  1.00  1.59           C  
ATOM    357  CH2 TRP A  23       9.481  -1.374  -4.489  1.00  1.59           C  
ATOM    358  H   TRP A  23      13.989   4.853  -6.010  1.00  1.59           H  
ATOM    359  HA  TRP A  23      15.303   2.197  -6.170  1.00  1.59           H  
ATOM    360 1HB  TRP A  23      14.087   2.041  -4.100  1.00  1.59           H  
ATOM    361 2HB  TRP A  23      12.648   2.738  -4.803  1.00  1.59           H  
ATOM    362  HD1 TRP A  23      14.619  -0.212  -6.449  1.00  1.59           H  
ATOM    363  HE1 TRP A  23      13.054  -2.252  -6.540  1.00  1.59           H  
ATOM    364  HE3 TRP A  23      10.656   1.719  -3.824  1.00  1.59           H  
ATOM    365  HZ2 TRP A  23      10.472  -2.940  -5.585  1.00  1.59           H  
ATOM    366  HZ3 TRP A  23       8.678   0.307  -3.442  1.00  1.59           H  
ATOM    367  HH2 TRP A  23       8.590  -1.977  -4.299  1.00  1.59           H  
ATOM    368  N   THR A  24      14.122   1.809  -8.325  1.00  1.84           N  
ATOM    369  CA  THR A  24      13.523   1.644  -9.645  1.00  1.84           C  
ATOM    370  C   THR A  24      11.988   1.654  -9.615  1.00  1.84           C  
ATOM    371  O   THR A  24      11.359   2.258 -10.480  1.00  1.84           O  
ATOM    372  CB  THR A  24      13.997   0.321 -10.271  1.00  1.84           C  
ATOM    373  OG1 THR A  24      15.419   0.344 -10.406  1.00  1.84           O  
ATOM    374  CG2 THR A  24      13.365   0.111 -11.626  1.00  1.84           C  
ATOM    375  H   THR A  24      14.910   1.227  -8.073  1.00  1.84           H  
ATOM    376  HA  THR A  24      13.853   2.470 -10.276  1.00  1.84           H  
ATOM    377  HB  THR A  24      13.722  -0.506  -9.615  1.00  1.84           H  
ATOM    378  HG1 THR A  24      15.748  -0.557 -10.689  1.00  1.84           H  
ATOM    379 1HG2 THR A  24      13.719  -0.833 -12.043  1.00  1.84           H  
ATOM    380 2HG2 THR A  24      12.281   0.082 -11.521  1.00  1.84           H  
ATOM    381 3HG2 THR A  24      13.644   0.928 -12.287  1.00  1.84           H  
ATOM    382  N   GLY A  25      11.388   0.958  -8.649  1.00  2.01           N  
ATOM    383  CA  GLY A  25       9.936   0.881  -8.532  1.00  2.01           C  
ATOM    384  C   GLY A  25       9.305   1.903  -7.567  1.00  2.01           C  
ATOM    385  O   GLY A  25       8.109   1.819  -7.305  1.00  2.01           O  
ATOM    386  H   GLY A  25      11.958   0.480  -7.966  1.00  2.01           H  
ATOM    387 1HA  GLY A  25       9.494   1.004  -9.519  1.00  2.01           H  
ATOM    388 2HA  GLY A  25       9.670  -0.122  -8.199  1.00  2.01           H  
ATOM    389  N   SER A  26      10.073   2.866  -7.043  1.00  2.02           N  
ATOM    390  CA  SER A  26       9.577   3.817  -6.028  1.00  2.02           C  
ATOM    391  C   SER A  26       8.241   4.452  -6.368  1.00  2.02           C  
ATOM    392  O   SER A  26       7.289   4.396  -5.594  1.00  2.02           O  
ATOM    393  CB  SER A  26      10.567   4.947  -5.871  1.00  2.02           C  
ATOM    394  OG  SER A  26      10.689   5.678  -7.071  1.00  2.02           O  
ATOM    395  H   SER A  26      11.043   2.939  -7.329  1.00  2.02           H  
ATOM    396  HA  SER A  26       9.470   3.287  -5.084  1.00  2.02           H  
ATOM    397 1HB  SER A  26      10.240   5.589  -5.082  1.00  2.02           H  
ATOM    398 2HB  SER A  26      11.534   4.555  -5.594  1.00  2.02           H  
ATOM    399  HG  SER A  26      11.637   6.025  -7.065  1.00  2.02           H  
ATOM    400  N   TYR A  27       8.164   4.990  -7.571  1.00  1.89           N  
ATOM    401  CA  TYR A  27       6.977   5.653  -8.106  1.00  1.89           C  
ATOM    402  C   TYR A  27       5.715   4.778  -8.119  1.00  1.89           C  
ATOM    403  O   TYR A  27       4.601   5.305  -8.134  1.00  1.89           O  
ATOM    404  CB  TYR A  27       7.267   6.112  -9.529  1.00  1.89           C  
ATOM    405  CG  TYR A  27       7.264   4.963 -10.514  1.00  1.89           C  
ATOM    406  CD1 TYR A  27       6.098   4.652 -11.205  1.00  1.89           C  
ATOM    407  CD2 TYR A  27       8.406   4.198 -10.704  1.00  1.89           C  
ATOM    408  CE1 TYR A  27       6.076   3.592 -12.085  1.00  1.89           C  
ATOM    409  CE2 TYR A  27       8.377   3.136 -11.588  1.00  1.89           C  
ATOM    410  CZ  TYR A  27       7.221   2.834 -12.275  1.00  1.89           C  
ATOM    411  OH  TYR A  27       7.199   1.774 -13.152  1.00  1.89           O  
ATOM    412  H   TYR A  27       9.040   5.006  -8.086  1.00  1.89           H  
ATOM    413  HA  TYR A  27       6.768   6.521  -7.484  1.00  1.89           H  
ATOM    414 1HB  TYR A  27       6.519   6.840  -9.843  1.00  1.89           H  
ATOM    415 2HB  TYR A  27       8.243   6.595  -9.567  1.00  1.89           H  
ATOM    416  HD1 TYR A  27       5.199   5.247 -11.047  1.00  1.89           H  
ATOM    417  HD2 TYR A  27       9.324   4.429 -10.156  1.00  1.89           H  
ATOM    418  HE1 TYR A  27       5.161   3.351 -12.625  1.00  1.89           H  
ATOM    419  HE2 TYR A  27       9.270   2.533 -11.741  1.00  1.89           H  
ATOM    420  HH  TYR A  27       8.070   1.370 -13.184  1.00  1.89           H  
ATOM    421  N   GLY A  28       5.884   3.451  -8.170  1.00  1.67           N  
ATOM    422  CA  GLY A  28       4.764   2.521  -8.214  1.00  1.67           C  
ATOM    423  C   GLY A  28       4.570   1.853  -6.857  1.00  1.67           C  
ATOM    424  O   GLY A  28       3.748   0.943  -6.706  1.00  1.67           O  
ATOM    425  H   GLY A  28       6.821   3.056  -8.118  1.00  1.67           H  
ATOM    426 1HA  GLY A  28       3.857   3.049  -8.502  1.00  1.67           H  
ATOM    427 2HA  GLY A  28       4.957   1.764  -8.973  1.00  1.67           H  
ATOM    428  N   ASN A  29       5.329   2.320  -5.873  1.00  1.43           N  
ATOM    429  CA  ASN A  29       5.368   1.786  -4.526  1.00  1.43           C  
ATOM    430  C   ASN A  29       5.628   0.267  -4.548  1.00  1.43           C  
ATOM    431  O   ASN A  29       6.502  -0.227  -5.259  1.00  1.43           O  
ATOM    432  CB  ASN A  29       4.052   2.094  -3.824  1.00  1.43           C  
ATOM    433  CG  ASN A  29       3.736   3.561  -3.713  1.00  1.43           C  
ATOM    434  OD1 ASN A  29       4.568   4.377  -3.340  1.00  1.43           O  
ATOM    435  ND2 ASN A  29       2.514   3.909  -4.038  1.00  1.43           N  
ATOM    436  H   ASN A  29       5.959   3.095  -6.060  1.00  1.43           H  
ATOM    437  HA  ASN A  29       6.192   2.258  -3.986  1.00  1.43           H  
ATOM    438 1HB  ASN A  29       3.229   1.592  -4.321  1.00  1.43           H  
ATOM    439 2HB  ASN A  29       4.114   1.726  -2.810  1.00  1.43           H  
ATOM    440 1HD2 ASN A  29       2.236   4.869  -3.989  1.00  1.43           H  
ATOM    441 2HD2 ASN A  29       1.861   3.218  -4.344  1.00  1.43           H  
ATOM    442  N   GLY A  30       4.829  -0.475  -3.800  1.00  1.23           N  
ATOM    443  CA  GLY A  30       4.933  -1.918  -3.700  1.00  1.23           C  
ATOM    444  C   GLY A  30       6.039  -2.312  -2.709  1.00  1.23           C  
ATOM    445  O   GLY A  30       6.849  -1.467  -2.333  1.00  1.23           O  
ATOM    446  H   GLY A  30       4.119  -0.018  -3.264  1.00  1.23           H  
ATOM    447 1HA  GLY A  30       3.965  -2.301  -3.401  1.00  1.23           H  
ATOM    448 2HA  GLY A  30       5.153  -2.333  -4.683  1.00  1.23           H  
ATOM    449  N   PRO A  31       5.998  -3.540  -2.180  1.00  1.09           N  
ATOM    450  CA  PRO A  31       6.964  -4.197  -1.316  1.00  1.09           C  
ATOM    451  C   PRO A  31       8.002  -5.042  -2.026  1.00  1.09           C  
ATOM    452  O   PRO A  31       7.885  -5.346  -3.216  1.00  1.09           O  
ATOM    453  CB  PRO A  31       6.077  -5.123  -0.525  1.00  1.09           C  
ATOM    454  CG  PRO A  31       5.055  -5.572  -1.535  1.00  1.09           C  
ATOM    455  CD  PRO A  31       4.779  -4.349  -2.367  1.00  1.09           C  
ATOM    456  HA  PRO A  31       7.444  -3.452  -0.663  1.00  1.09           H  
ATOM    457 1HB  PRO A  31       6.670  -5.956  -0.121  1.00  1.09           H  
ATOM    458 2HB  PRO A  31       5.668  -4.596   0.320  1.00  1.09           H  
ATOM    459 1HG  PRO A  31       5.451  -6.415  -2.122  1.00  1.09           H  
ATOM    460 2HG  PRO A  31       4.153  -5.935  -1.033  1.00  1.09           H  
ATOM    461 1HD  PRO A  31       4.623  -4.616  -3.422  1.00  1.09           H  
ATOM    462 2HD  PRO A  31       3.920  -3.857  -1.917  1.00  1.09           H  
ATOM    463  N   VAL A  32       8.923  -5.549  -1.221  1.00  0.99           N  
ATOM    464  CA  VAL A  32       9.751  -6.694  -1.558  1.00  0.99           C  
ATOM    465  C   VAL A  32       9.169  -7.834  -0.736  1.00  0.99           C  
ATOM    466  O   VAL A  32       9.089  -7.719   0.480  1.00  0.99           O  
ATOM    467  CB  VAL A  32      11.218  -6.462  -1.149  1.00  0.99           C  
ATOM    468  CG1 VAL A  32      12.067  -7.714  -1.458  1.00  0.99           C  
ATOM    469  CG2 VAL A  32      11.777  -5.243  -1.890  1.00  0.99           C  
ATOM    470  H   VAL A  32       9.007  -5.156  -0.286  1.00  0.99           H  
ATOM    471  HA  VAL A  32       9.674  -6.919  -2.621  1.00  0.99           H  
ATOM    472  HB  VAL A  32      11.261  -6.282  -0.071  1.00  0.99           H  
ATOM    473 1HG1 VAL A  32      13.093  -7.541  -1.151  1.00  0.99           H  
ATOM    474 2HG1 VAL A  32      11.670  -8.576  -0.913  1.00  0.99           H  
ATOM    475 3HG1 VAL A  32      12.041  -7.917  -2.528  1.00  0.99           H  
ATOM    476 1HG2 VAL A  32      12.810  -5.066  -1.586  1.00  0.99           H  
ATOM    477 2HG2 VAL A  32      11.741  -5.420  -2.964  1.00  0.99           H  
ATOM    478 3HG2 VAL A  32      11.173  -4.371  -1.648  1.00  0.99           H  
ATOM    479  N   GLU A  33       8.697  -8.903  -1.361  1.00  0.94           N  
ATOM    480  CA  GLU A  33       8.057  -9.942  -0.546  1.00  0.94           C  
ATOM    481  C   GLU A  33       9.032 -10.993  -0.015  1.00  0.94           C  
ATOM    482  O   GLU A  33       9.022 -11.337   1.166  1.00  0.94           O  
ATOM    483  CB  GLU A  33       6.928 -10.599  -1.337  1.00  0.94           C  
ATOM    484  CG  GLU A  33       5.781  -9.638  -1.641  1.00  0.94           C  
ATOM    485  CD  GLU A  33       4.631 -10.265  -2.405  1.00  0.94           C  
ATOM    486  OE1 GLU A  33       4.837 -11.300  -2.998  1.00  0.94           O  
ATOM    487  OE2 GLU A  33       3.533  -9.723  -2.374  1.00  0.94           O  
ATOM    488  H   GLU A  33       8.763  -8.985  -2.366  1.00  0.94           H  
ATOM    489  HA  GLU A  33       7.599  -9.462   0.320  1.00  0.94           H  
ATOM    490 1HB  GLU A  33       7.314 -10.988  -2.279  1.00  0.94           H  
ATOM    491 2HB  GLU A  33       6.527 -11.439  -0.767  1.00  0.94           H  
ATOM    492 1HG  GLU A  33       5.433  -9.251  -0.709  1.00  0.94           H  
ATOM    493 2HG  GLU A  33       6.175  -8.801  -2.216  1.00  0.94           H  
ATOM    494  N   ASP A  34       9.933 -11.468  -0.850  1.00  0.93           N  
ATOM    495  CA  ASP A  34      10.789 -12.530  -0.362  1.00  0.93           C  
ATOM    496  C   ASP A  34      11.900 -11.974   0.492  1.00  0.93           C  
ATOM    497  O   ASP A  34      12.900 -11.458  -0.001  1.00  0.93           O  
ATOM    498  CB  ASP A  34      11.332 -13.384  -1.507  1.00  0.93           C  
ATOM    499  CG  ASP A  34      12.244 -14.571  -1.056  1.00  0.93           C  
ATOM    500  OD1 ASP A  34      12.766 -14.564   0.066  1.00  0.93           O  
ATOM    501  OD2 ASP A  34      12.398 -15.475  -1.842  1.00  0.93           O  
ATOM    502  H   ASP A  34       9.975 -11.151  -1.804  1.00  0.93           H  
ATOM    503  HA  ASP A  34      10.185 -13.189   0.267  1.00  0.93           H  
ATOM    504 1HB  ASP A  34      10.493 -13.792  -2.074  1.00  0.93           H  
ATOM    505 2HB  ASP A  34      11.903 -12.750  -2.186  1.00  0.93           H  
ATOM    506  N   VAL A  35      11.723 -12.151   1.787  1.00  0.94           N  
ATOM    507  CA  VAL A  35      12.614 -11.660   2.832  1.00  0.94           C  
ATOM    508  C   VAL A  35      14.077 -12.096   2.700  1.00  0.94           C  
ATOM    509  O   VAL A  35      14.954 -11.472   3.297  1.00  0.94           O  
ATOM    510  CB  VAL A  35      12.106 -12.088   4.222  1.00  0.94           C  
ATOM    511  CG1 VAL A  35      12.292 -13.556   4.485  1.00  0.94           C  
ATOM    512  CG2 VAL A  35      12.830 -11.300   5.248  1.00  0.94           C  
ATOM    513  H   VAL A  35      10.826 -12.561   2.039  1.00  0.94           H  
ATOM    514  HA  VAL A  35      12.581 -10.572   2.789  1.00  0.94           H  
ATOM    515  HB  VAL A  35      11.051 -11.904   4.273  1.00  0.94           H  
ATOM    516 1HG1 VAL A  35      11.905 -13.766   5.472  1.00  0.94           H  
ATOM    517 2HG1 VAL A  35      11.752 -14.133   3.736  1.00  0.94           H  
ATOM    518 3HG1 VAL A  35      13.346 -13.808   4.455  1.00  0.94           H  
ATOM    519 1HG2 VAL A  35      12.465 -11.572   6.223  1.00  0.94           H  
ATOM    520 2HG2 VAL A  35      13.893 -11.520   5.174  1.00  0.94           H  
ATOM    521 3HG2 VAL A  35      12.669 -10.238   5.080  1.00  0.94           H  
ATOM    522  N   THR A  36      14.350 -13.193   1.981  1.00  0.96           N  
ATOM    523  CA  THR A  36      15.732 -13.644   1.855  1.00  0.96           C  
ATOM    524  C   THR A  36      16.424 -13.018   0.651  1.00  0.96           C  
ATOM    525  O   THR A  36      17.630 -13.195   0.455  1.00  0.96           O  
ATOM    526  CB  THR A  36      15.842 -15.178   1.762  1.00  0.96           C  
ATOM    527  OG1 THR A  36      15.224 -15.669   0.565  1.00  0.96           O  
ATOM    528  CG2 THR A  36      15.168 -15.787   2.931  1.00  0.96           C  
ATOM    529  H   THR A  36      13.609 -13.682   1.460  1.00  0.96           H  
ATOM    530  HA  THR A  36      16.271 -13.336   2.750  1.00  0.96           H  
ATOM    531  HB  THR A  36      16.891 -15.466   1.762  1.00  0.96           H  
ATOM    532  HG1 THR A  36      14.317 -15.287   0.455  1.00  0.96           H  
ATOM    533 1HG2 THR A  36      15.253 -16.870   2.879  1.00  0.96           H  
ATOM    534 2HG2 THR A  36      15.646 -15.420   3.836  1.00  0.96           H  
ATOM    535 3HG2 THR A  36      14.117 -15.504   2.923  1.00  0.96           H  
ATOM    536  N   SER A  37      15.655 -12.326  -0.184  1.00  0.99           N  
ATOM    537  CA  SER A  37      16.200 -11.700  -1.371  1.00  0.99           C  
ATOM    538  C   SER A  37      17.130 -10.570  -1.024  1.00  0.99           C  
ATOM    539  O   SER A  37      16.862  -9.760  -0.137  1.00  0.99           O  
ATOM    540  CB  SER A  37      15.126 -11.148  -2.273  1.00  0.99           C  
ATOM    541  OG  SER A  37      15.712 -10.494  -3.380  1.00  0.99           O  
ATOM    542  H   SER A  37      14.664 -12.207   0.017  1.00  0.99           H  
ATOM    543  HA  SER A  37      16.765 -12.452  -1.922  1.00  0.99           H  
ATOM    544 1HB  SER A  37      14.481 -11.958  -2.614  1.00  0.99           H  
ATOM    545 2HB  SER A  37      14.504 -10.445  -1.718  1.00  0.99           H  
ATOM    546  HG  SER A  37      14.981 -10.313  -3.998  1.00  0.99           H  
ATOM    547  N   LEU A  38      18.166 -10.416  -1.824  1.00  1.01           N  
ATOM    548  CA  LEU A  38      19.080  -9.303  -1.654  1.00  1.01           C  
ATOM    549  C   LEU A  38      18.355  -7.980  -1.861  1.00  1.01           C  
ATOM    550  O   LEU A  38      18.767  -6.955  -1.319  1.00  1.01           O  
ATOM    551  CB  LEU A  38      20.227  -9.394  -2.657  1.00  1.01           C  
ATOM    552  CG  LEU A  38      21.185 -10.574  -2.466  1.00  1.01           C  
ATOM    553  CD1 LEU A  38      22.190 -10.594  -3.606  1.00  1.01           C  
ATOM    554  CD2 LEU A  38      21.876 -10.457  -1.123  1.00  1.01           C  
ATOM    555  H   LEU A  38      18.330 -11.097  -2.552  1.00  1.01           H  
ATOM    556  HA  LEU A  38      19.477  -9.329  -0.640  1.00  1.01           H  
ATOM    557 1HB  LEU A  38      19.799  -9.470  -3.658  1.00  1.01           H  
ATOM    558 2HB  LEU A  38      20.797  -8.479  -2.607  1.00  1.01           H  
ATOM    559  HG  LEU A  38      20.619 -11.507  -2.496  1.00  1.01           H  
ATOM    560 1HD1 LEU A  38      22.865 -11.442  -3.482  1.00  1.01           H  
ATOM    561 2HD1 LEU A  38      21.662 -10.688  -4.556  1.00  1.01           H  
ATOM    562 3HD1 LEU A  38      22.767  -9.671  -3.600  1.00  1.01           H  
ATOM    563 1HD2 LEU A  38      22.549 -11.303  -0.981  1.00  1.01           H  
ATOM    564 2HD2 LEU A  38      22.454  -9.536  -1.069  1.00  1.01           H  
ATOM    565 3HD2 LEU A  38      21.129 -10.460  -0.346  1.00  1.01           H  
ATOM    566  N   ASP A  39      17.243  -8.014  -2.614  1.00  1.05           N  
ATOM    567  CA  ASP A  39      16.458  -6.832  -2.943  1.00  1.05           C  
ATOM    568  C   ASP A  39      15.952  -6.092  -1.721  1.00  1.05           C  
ATOM    569  O   ASP A  39      15.734  -4.883  -1.778  1.00  1.05           O  
ATOM    570  CB  ASP A  39      15.246  -7.189  -3.810  1.00  1.05           C  
ATOM    571  CG  ASP A  39      15.595  -7.563  -5.261  1.00  1.05           C  
ATOM    572  OD1 ASP A  39      16.703  -7.319  -5.688  1.00  1.05           O  
ATOM    573  OD2 ASP A  39      14.736  -8.101  -5.922  1.00  1.05           O  
ATOM    574  H   ASP A  39      16.919  -8.909  -2.975  1.00  1.05           H  
ATOM    575  HA  ASP A  39      17.087  -6.166  -3.501  1.00  1.05           H  
ATOM    576 1HB  ASP A  39      14.713  -8.021  -3.351  1.00  1.05           H  
ATOM    577 2HB  ASP A  39      14.560  -6.344  -3.828  1.00  1.05           H  
ATOM    578  N   ILE A  40      15.795  -6.789  -0.595  1.00  1.12           N  
ATOM    579  CA  ILE A  40      15.288  -6.140   0.602  1.00  1.12           C  
ATOM    580  C   ILE A  40      16.233  -5.021   1.071  1.00  1.12           C  
ATOM    581  O   ILE A  40      15.800  -4.041   1.670  1.00  1.12           O  
ATOM    582  CB  ILE A  40      15.099  -7.173   1.744  1.00  1.12           C  
ATOM    583  CG1 ILE A  40      14.188  -6.608   2.816  1.00  1.12           C  
ATOM    584  CG2 ILE A  40      16.447  -7.539   2.379  1.00  1.12           C  
ATOM    585  CD1 ILE A  40      13.720  -7.613   3.836  1.00  1.12           C  
ATOM    586  H   ILE A  40      16.036  -7.783  -0.559  1.00  1.12           H  
ATOM    587  HA  ILE A  40      14.320  -5.698   0.374  1.00  1.12           H  
ATOM    588  HB  ILE A  40      14.639  -8.078   1.337  1.00  1.12           H  
ATOM    589 1HG1 ILE A  40      14.713  -5.807   3.336  1.00  1.12           H  
ATOM    590 2HG1 ILE A  40      13.310  -6.202   2.331  1.00  1.12           H  
ATOM    591 1HG2 ILE A  40      16.279  -8.276   3.163  1.00  1.12           H  
ATOM    592 2HG2 ILE A  40      17.102  -7.956   1.617  1.00  1.12           H  
ATOM    593 3HG2 ILE A  40      16.909  -6.659   2.812  1.00  1.12           H  
ATOM    594 1HD1 ILE A  40      13.073  -7.116   4.558  1.00  1.12           H  
ATOM    595 2HD1 ILE A  40      13.169  -8.401   3.336  1.00  1.12           H  
ATOM    596 3HD1 ILE A  40      14.577  -8.041   4.356  1.00  1.12           H  
ATOM    597  N   ARG A  41      17.518  -5.104   0.724  1.00  1.23           N  
ATOM    598  CA  ARG A  41      18.536  -4.180   1.217  1.00  1.23           C  
ATOM    599  C   ARG A  41      18.416  -2.762   0.669  1.00  1.23           C  
ATOM    600  O   ARG A  41      19.185  -2.347  -0.192  1.00  1.23           O  
ATOM    601  CB  ARG A  41      19.904  -4.732   0.877  1.00  1.23           C  
ATOM    602  CG  ARG A  41      20.231  -6.026   1.598  1.00  1.23           C  
ATOM    603  CD  ARG A  41      21.619  -6.497   1.368  1.00  1.23           C  
ATOM    604  NE  ARG A  41      21.886  -6.919   0.007  1.00  1.23           N  
ATOM    605  CZ  ARG A  41      22.651  -6.215  -0.835  1.00  1.23           C  
ATOM    606  NH1 ARG A  41      23.146  -5.087  -0.404  1.00  1.23           N  
ATOM    607  NH2 ARG A  41      22.913  -6.646  -2.061  1.00  1.23           N  
ATOM    608  H   ARG A  41      17.823  -5.866   0.118  1.00  1.23           H  
ATOM    609  HA  ARG A  41      18.442  -4.136   2.301  1.00  1.23           H  
ATOM    610 1HB  ARG A  41      19.957  -4.937  -0.185  1.00  1.23           H  
ATOM    611 2HB  ARG A  41      20.673  -3.999   1.113  1.00  1.23           H  
ATOM    612 1HG  ARG A  41      20.103  -5.865   2.654  1.00  1.23           H  
ATOM    613 2HG  ARG A  41      19.547  -6.813   1.265  1.00  1.23           H  
ATOM    614 1HD  ARG A  41      22.307  -5.690   1.608  1.00  1.23           H  
ATOM    615 2HD  ARG A  41      21.830  -7.326   2.003  1.00  1.23           H  
ATOM    616  HE  ARG A  41      21.505  -7.796  -0.310  1.00  1.23           H  
ATOM    617 1HH1 ARG A  41      22.931  -4.777   0.526  1.00  1.23           H  
ATOM    618 2HH1 ARG A  41      23.744  -4.500  -0.986  1.00  1.23           H  
ATOM    619 1HH2 ARG A  41      22.543  -7.527  -2.374  1.00  1.23           H  
ATOM    620 2HH2 ARG A  41      23.507  -6.109  -2.671  1.00  1.23           H  
ATOM    621  N   CYS A  42      17.458  -2.028   1.229  1.00  1.43           N  
ATOM    622  CA  CYS A  42      17.046  -0.681   0.825  1.00  1.43           C  
ATOM    623  C   CYS A  42      16.358  -0.711  -0.526  1.00  1.43           C  
ATOM    624  O   CYS A  42      16.468   0.243  -1.288  1.00  1.43           O  
ATOM    625  CB  CYS A  42      18.245   0.270   0.674  1.00  1.43           C  
ATOM    626  SG  CYS A  42      19.312   0.439   2.122  1.00  1.43           S  
ATOM    627  H   CYS A  42      16.900  -2.511   1.921  1.00  1.43           H  
ATOM    628  HA  CYS A  42      16.356  -0.287   1.568  1.00  1.43           H  
ATOM    629 1HB  CYS A  42      18.860  -0.033  -0.167  1.00  1.43           H  
ATOM    630 2HB  CYS A  42      17.865   1.263   0.434  1.00  1.43           H  
ATOM    631  N   ASN A  43      15.614  -1.784  -0.806  1.00  1.75           N  
ATOM    632  CA  ASN A  43      14.918  -1.873  -2.097  1.00  1.75           C  
ATOM    633  C   ASN A  43      15.900  -1.672  -3.273  1.00  1.75           C  
ATOM    634  O   ASN A  43      15.942  -0.609  -3.896  1.00  1.75           O  
ATOM    635  CB  ASN A  43      13.752  -0.929  -2.208  1.00  1.75           C  
ATOM    636  CG  ASN A  43      12.622  -1.164  -1.253  1.00  1.75           C  
ATOM    637  OD1 ASN A  43      12.334  -2.276  -0.809  1.00  1.75           O  
ATOM    638  ND2 ASN A  43      11.932  -0.108  -0.953  1.00  1.75           N  
ATOM    639  H   ASN A  43      15.565  -2.538  -0.120  1.00  1.75           H  
ATOM    640  HA  ASN A  43      14.512  -2.877  -2.198  1.00  1.75           H  
ATOM    641 1HB  ASN A  43      14.082   0.105  -2.135  1.00  1.75           H  
ATOM    642 2HB  ASN A  43      13.362  -1.064  -3.179  1.00  1.75           H  
ATOM    643 1HD2 ASN A  43      11.146  -0.168  -0.347  1.00  1.75           H  
ATOM    644 2HD2 ASN A  43      12.190   0.785  -1.320  1.00  1.75           H  
ATOM    645  N   LYS A  44      16.758  -2.673  -3.477  1.00  2.20           N  
ATOM    646  CA  LYS A  44      17.882  -2.639  -4.429  1.00  2.20           C  
ATOM    647  C   LYS A  44      17.497  -2.403  -5.891  1.00  2.20           C  
ATOM    648  O   LYS A  44      16.344  -2.146  -6.222  1.00  2.20           O  
ATOM    649  CB  LYS A  44      18.723  -3.916  -4.361  1.00  2.20           C  
ATOM    650  CG  LYS A  44      19.386  -4.198  -3.043  1.00  2.20           C  
ATOM    651  CD  LYS A  44      20.504  -3.194  -2.769  1.00  2.20           C  
ATOM    652  CE  LYS A  44      21.655  -3.350  -3.749  1.00  2.20           C  
ATOM    653  NZ  LYS A  44      22.809  -2.485  -3.395  1.00  2.20           N  
ATOM    654  H   LYS A  44      16.598  -3.509  -2.917  1.00  2.20           H  
ATOM    655  HA  LYS A  44      18.526  -1.812  -4.130  1.00  2.20           H  
ATOM    656 1HB  LYS A  44      18.128  -4.754  -4.675  1.00  2.20           H  
ATOM    657 2HB  LYS A  44      19.541  -3.862  -5.054  1.00  2.20           H  
ATOM    658 1HG  LYS A  44      18.639  -4.129  -2.245  1.00  2.20           H  
ATOM    659 2HG  LYS A  44      19.795  -5.207  -3.041  1.00  2.20           H  
ATOM    660 1HD  LYS A  44      20.105  -2.179  -2.824  1.00  2.20           H  
ATOM    661 2HD  LYS A  44      20.897  -3.350  -1.767  1.00  2.20           H  
ATOM    662 1HE  LYS A  44      21.982  -4.387  -3.764  1.00  2.20           H  
ATOM    663 2HE  LYS A  44      21.306  -3.074  -4.741  1.00  2.20           H  
ATOM    664 1HZ  LYS A  44      23.556  -2.605  -4.071  1.00  2.20           H  
ATOM    665 2HZ  LYS A  44      22.521  -1.527  -3.378  1.00  2.20           H  
ATOM    666 3HZ  LYS A  44      23.176  -2.730  -2.467  1.00  2.20           H  
ATOM    667  N   ASP A  45      18.527  -2.453  -6.754  1.00  2.79           N  
ATOM    668  CA  ASP A  45      18.546  -2.083  -8.177  1.00  2.79           C  
ATOM    669  C   ASP A  45      18.794  -0.578  -8.334  1.00  2.79           C  
ATOM    670  O   ASP A  45      18.975  -0.075  -9.440  1.00  2.79           O  
ATOM    671  CB  ASP A  45      17.220  -2.439  -8.867  1.00  2.79           C  
ATOM    672  CG  ASP A  45      17.335  -2.640 -10.406  1.00  2.79           C  
ATOM    673  OD1 ASP A  45      18.298  -3.231 -10.848  1.00  2.79           O  
ATOM    674  OD2 ASP A  45      16.472  -2.146 -11.119  1.00  2.79           O  
ATOM    675  H   ASP A  45      19.412  -2.739  -6.379  1.00  2.79           H  
ATOM    676  HA  ASP A  45      19.357  -2.622  -8.668  1.00  2.79           H  
ATOM    677 1HB  ASP A  45      16.815  -3.358  -8.435  1.00  2.79           H  
ATOM    678 2HB  ASP A  45      16.493  -1.644  -8.682  1.00  2.79           H  
ATOM    679  N   ALA A  46      18.925   0.115  -7.200  1.00  3.41           N  
ATOM    680  CA  ALA A  46      19.325   1.515  -7.157  1.00  3.41           C  
ATOM    681  C   ALA A  46      20.844   1.613  -7.143  1.00  3.41           C  
ATOM    682  O   ALA A  46      21.431   2.692  -7.325  1.00  3.41           O  
ATOM    683  CB  ALA A  46      18.748   2.177  -5.932  1.00  3.41           C  
ATOM    684  H   ALA A  46      18.723  -0.345  -6.327  1.00  3.41           H  
ATOM    685  HA  ALA A  46      18.951   2.010  -8.053  1.00  3.41           H  
ATOM    686 1HB  ALA A  46      19.028   3.228  -5.903  1.00  3.41           H  
ATOM    687 2HB  ALA A  46      17.674   2.083  -5.979  1.00  3.41           H  
ATOM    688 3HB  ALA A  46      19.113   1.684  -5.034  1.00  3.41           H  
ATOM    689  N   SER A  47      21.479   0.463  -6.884  1.00  3.87           N  
ATOM    690  CA  SER A  47      22.923   0.391  -6.764  1.00  3.87           C  
ATOM    691  C   SER A  47      23.416   1.523  -5.889  1.00  3.87           C  
ATOM    692  O   SER A  47      22.867   1.788  -4.816  1.00  3.87           O  
ATOM    693  CB  SER A  47      23.563   0.459  -8.138  1.00  3.87           C  
ATOM    694  OG  SER A  47      24.942   0.223  -8.062  1.00  3.87           O  
ATOM    695  H   SER A  47      20.929  -0.371  -6.776  1.00  3.87           H  
ATOM    696  HA  SER A  47      23.193  -0.555  -6.294  1.00  3.87           H  
ATOM    697 1HB  SER A  47      23.102  -0.286  -8.786  1.00  3.87           H  
ATOM    698 2HB  SER A  47      23.376   1.432  -8.586  1.00  3.87           H  
ATOM    699  HG  SER A  47      25.043  -0.658  -7.685  1.00  3.87           H  
ATOM    700  N   THR A  48      24.442   2.188  -6.385  1.00  3.98           N  
ATOM    701  CA  THR A  48      25.005   3.395  -5.807  1.00  3.98           C  
ATOM    702  C   THR A  48      24.835   4.519  -6.832  1.00  3.98           C  
ATOM    703  O   THR A  48      25.667   5.419  -6.943  1.00  3.98           O  
ATOM    704  CB  THR A  48      26.474   3.203  -5.384  1.00  3.98           C  
ATOM    705  OG1 THR A  48      27.241   2.740  -6.508  1.00  3.98           O  
ATOM    706  CG2 THR A  48      26.584   2.203  -4.210  1.00  3.98           C  
ATOM    707  H   THR A  48      24.847   1.841  -7.250  1.00  3.98           H  
ATOM    708  HA  THR A  48      24.434   3.663  -4.918  1.00  3.98           H  
ATOM    709  HB  THR A  48      26.876   4.167  -5.061  1.00  3.98           H  
ATOM    710  HG1 THR A  48      27.049   3.294  -7.272  1.00  3.98           H  
ATOM    711 1HG2 THR A  48      27.629   2.092  -3.918  1.00  3.98           H  
ATOM    712 2HG2 THR A  48      26.009   2.579  -3.357  1.00  3.98           H  
ATOM    713 3HG2 THR A  48      26.190   1.236  -4.511  1.00  3.98           H  
ATOM    714  N   ASN A  49      23.777   4.383  -7.648  1.00  3.70           N  
ATOM    715  CA  ASN A  49      23.414   5.333  -8.703  1.00  3.70           C  
ATOM    716  C   ASN A  49      22.213   6.189  -8.294  1.00  3.70           C  
ATOM    717  O   ASN A  49      22.147   7.379  -8.598  1.00  3.70           O  
ATOM    718  CB  ASN A  49      23.084   4.592  -9.983  1.00  3.70           C  
ATOM    719  CG  ASN A  49      24.259   3.871 -10.581  1.00  3.70           C  
ATOM    720  OD1 ASN A  49      25.391   4.370 -10.574  1.00  3.70           O  
ATOM    721  ND2 ASN A  49      24.007   2.699 -11.109  1.00  3.70           N  
ATOM    722  H   ASN A  49      23.152   3.596  -7.489  1.00  3.70           H  
ATOM    723  HA  ASN A  49      24.255   6.006  -8.876  1.00  3.70           H  
ATOM    724 1HB  ASN A  49      22.297   3.861  -9.777  1.00  3.70           H  
ATOM    725 2HB  ASN A  49      22.691   5.295 -10.716  1.00  3.70           H  
ATOM    726 1HD2 ASN A  49      24.744   2.168 -11.528  1.00  3.70           H  
ATOM    727 2HD2 ASN A  49      23.074   2.334 -11.095  1.00  3.70           H  
ATOM    728  N   GLY A  50      21.273   5.576  -7.568  1.00  3.13           N  
ATOM    729  CA  GLY A  50      20.051   6.229  -7.097  1.00  3.13           C  
ATOM    730  C   GLY A  50      20.265   6.845  -5.714  1.00  3.13           C  
ATOM    731  O   GLY A  50      19.328   7.235  -5.025  1.00  3.13           O  
ATOM    732  H   GLY A  50      21.381   4.584  -7.368  1.00  3.13           H  
ATOM    733 1HA  GLY A  50      19.751   7.001  -7.804  1.00  3.13           H  
ATOM    734 2HA  GLY A  50      19.245   5.498  -7.054  1.00  3.13           H  
ATOM    735  N   ASN A  51      21.516   6.925  -5.290  1.00  2.46           N  
ATOM    736  CA  ASN A  51      21.947   7.319  -3.944  1.00  2.46           C  
ATOM    737  C   ASN A  51      21.822   8.806  -3.578  1.00  2.46           C  
ATOM    738  O   ASN A  51      22.754   9.421  -3.047  1.00  2.46           O  
ATOM    739  CB  ASN A  51      23.363   6.838  -3.814  1.00  2.46           C  
ATOM    740  CG  ASN A  51      24.215   7.482  -4.858  1.00  2.46           C  
ATOM    741  OD1 ASN A  51      23.698   8.076  -5.807  1.00  2.46           O  
ATOM    742  ND2 ASN A  51      25.485   7.337  -4.740  1.00  2.46           N  
ATOM    743  H   ASN A  51      22.233   6.649  -5.946  1.00  2.46           H  
ATOM    744  HA  ASN A  51      21.337   6.781  -3.227  1.00  2.46           H  
ATOM    745 1HB  ASN A  51      23.757   7.083  -2.825  1.00  2.46           H  
ATOM    746 2HB  ASN A  51      23.403   5.755  -3.932  1.00  2.46           H  
ATOM    747 1HD2 ASN A  51      26.104   7.714  -5.429  1.00  2.46           H  
ATOM    748 2HD2 ASN A  51      25.859   6.794  -3.976  1.00  2.46           H  
ATOM    749  N   ALA A  52      20.621   9.326  -3.774  1.00  1.86           N  
ATOM    750  CA  ALA A  52      20.209  10.691  -3.487  1.00  1.86           C  
ATOM    751  C   ALA A  52      21.211  11.710  -4.014  1.00  1.86           C  
ATOM    752  O   ALA A  52      21.855  11.468  -5.041  1.00  1.86           O  
ATOM    753  CB  ALA A  52      20.064  10.838  -1.990  1.00  1.86           C  
ATOM    754  H   ALA A  52      19.934   8.709  -4.186  1.00  1.86           H  
ATOM    755  HA  ALA A  52      19.243  10.861  -3.965  1.00  1.86           H  
ATOM    756 1HB  ALA A  52      19.711  11.791  -1.766  1.00  1.86           H  
ATOM    757 2HB  ALA A  52      19.374  10.131  -1.644  1.00  1.86           H  
ATOM    758 3HB  ALA A  52      21.011  10.680  -1.506  1.00  1.86           H  
ATOM    759  N   THR A  53      21.352  12.846  -3.310  1.00  1.40           N  
ATOM    760  CA  THR A  53      22.326  13.861  -3.679  1.00  1.40           C  
ATOM    761  C   THR A  53      23.151  14.381  -2.488  1.00  1.40           C  
ATOM    762  O   THR A  53      24.272  14.861  -2.672  1.00  1.40           O  
ATOM    763  CB  THR A  53      21.628  15.054  -4.367  1.00  1.40           C  
ATOM    764  OG1 THR A  53      20.693  15.639  -3.465  1.00  1.40           O  
ATOM    765  CG2 THR A  53      20.889  14.630  -5.635  1.00  1.40           C  
ATOM    766  H   THR A  53      20.770  13.037  -2.500  1.00  1.40           H  
ATOM    767  HA  THR A  53      23.023  13.417  -4.390  1.00  1.40           H  
ATOM    768  HB  THR A  53      22.384  15.795  -4.619  1.00  1.40           H  
ATOM    769  HG1 THR A  53      21.028  15.553  -2.557  1.00  1.40           H  
ATOM    770 1HG2 THR A  53      20.421  15.502  -6.089  1.00  1.40           H  
ATOM    771 2HG2 THR A  53      21.597  14.189  -6.339  1.00  1.40           H  
ATOM    772 3HG2 THR A  53      20.121  13.902  -5.391  1.00  1.40           H  
ATOM    773  N   GLU A  54      22.591  14.301  -1.274  1.00  1.08           N  
ATOM    774  CA  GLU A  54      23.201  14.907  -0.085  1.00  1.08           C  
ATOM    775  C   GLU A  54      23.216  13.989   1.151  1.00  1.08           C  
ATOM    776  O   GLU A  54      22.504  12.988   1.198  1.00  1.08           O  
ATOM    777  CB  GLU A  54      22.446  16.196   0.278  1.00  1.08           C  
ATOM    778  CG  GLU A  54      22.434  17.308  -0.772  1.00  1.08           C  
ATOM    779  CD  GLU A  54      21.702  18.565  -0.294  1.00  1.08           C  
ATOM    780  OE1 GLU A  54      21.668  18.798   0.892  1.00  1.08           O  
ATOM    781  OE2 GLU A  54      21.151  19.272  -1.117  1.00  1.08           O  
ATOM    782  H   GLU A  54      21.669  13.885  -1.174  1.00  1.08           H  
ATOM    783  HA  GLU A  54      24.234  15.159  -0.323  1.00  1.08           H  
ATOM    784 1HB  GLU A  54      21.409  15.944   0.456  1.00  1.08           H  
ATOM    785 2HB  GLU A  54      22.857  16.610   1.193  1.00  1.08           H  
ATOM    786 1HG  GLU A  54      23.462  17.568  -1.024  1.00  1.08           H  
ATOM    787 2HG  GLU A  54      21.955  16.952  -1.666  1.00  1.08           H  
ATOM    788  N   THR A  55      24.029  14.355   2.154  1.00  0.88           N  
ATOM    789  CA  THR A  55      24.057  13.660   3.453  1.00  0.88           C  
ATOM    790  C   THR A  55      23.506  14.633   4.513  1.00  0.88           C  
ATOM    791  O   THR A  55      23.916  15.792   4.544  1.00  0.88           O  
ATOM    792  CB  THR A  55      25.490  13.226   3.823  1.00  0.88           C  
ATOM    793  OG1 THR A  55      26.003  12.346   2.812  1.00  0.88           O  
ATOM    794  CG2 THR A  55      25.472  12.478   5.149  1.00  0.88           C  
ATOM    795  H   THR A  55      24.616  15.167   2.024  1.00  0.88           H  
ATOM    796  HA  THR A  55      23.408  12.787   3.416  1.00  0.88           H  
ATOM    797  HB  THR A  55      26.134  14.098   3.907  1.00  0.88           H  
ATOM    798  HG1 THR A  55      26.796  11.893   3.144  1.00  0.88           H  
ATOM    799 1HG2 THR A  55      26.482  12.161   5.404  1.00  0.88           H  
ATOM    800 2HG2 THR A  55      25.085  13.128   5.926  1.00  0.88           H  
ATOM    801 3HG2 THR A  55      24.844  11.606   5.064  1.00  0.88           H  
ATOM    802  N   LEU A  56      22.558  14.190   5.348  1.00  0.76           N  
ATOM    803  CA  LEU A  56      21.908  15.089   6.310  1.00  0.76           C  
ATOM    804  C   LEU A  56      22.611  15.139   7.667  1.00  0.76           C  
ATOM    805  O   LEU A  56      22.623  14.128   8.361  1.00  0.76           O  
ATOM    806  CB  LEU A  56      20.476  14.572   6.554  1.00  0.76           C  
ATOM    807  CG  LEU A  56      19.568  15.346   7.486  1.00  0.76           C  
ATOM    808  CD1 LEU A  56      19.308  16.712   6.953  1.00  0.76           C  
ATOM    809  CD2 LEU A  56      18.253  14.606   7.596  1.00  0.76           C  
ATOM    810  H   LEU A  56      22.264  13.217   5.297  1.00  0.76           H  
ATOM    811  HA  LEU A  56      21.856  16.069   5.858  1.00  0.76           H  
ATOM    812 1HB  LEU A  56      19.967  14.505   5.623  1.00  0.76           H  
ATOM    813 2HB  LEU A  56      20.550  13.558   6.952  1.00  0.76           H  
ATOM    814  HG  LEU A  56      20.045  15.446   8.460  1.00  0.76           H  
ATOM    815 1HD1 LEU A  56      18.651  17.243   7.640  1.00  0.76           H  
ATOM    816 2HD1 LEU A  56      20.226  17.248   6.854  1.00  0.76           H  
ATOM    817 3HD1 LEU A  56      18.834  16.631   5.995  1.00  0.76           H  
ATOM    818 1HD2 LEU A  56      17.593  15.151   8.249  1.00  0.76           H  
ATOM    819 2HD2 LEU A  56      17.799  14.525   6.612  1.00  0.76           H  
ATOM    820 3HD2 LEU A  56      18.430  13.621   8.004  1.00  0.76           H  
ATOM    821  N   PRO A  57      23.216  16.262   8.101  1.00  0.69           N  
ATOM    822  CA  PRO A  57      23.874  16.341   9.386  1.00  0.69           C  
ATOM    823  C   PRO A  57      22.825  16.300  10.476  1.00  0.69           C  
ATOM    824  O   PRO A  57      21.806  16.982  10.353  1.00  0.69           O  
ATOM    825  CB  PRO A  57      24.599  17.691   9.325  1.00  0.69           C  
ATOM    826  CG  PRO A  57      23.803  18.512   8.322  1.00  0.69           C  
ATOM    827  CD  PRO A  57      23.286  17.502   7.299  1.00  0.69           C  
ATOM    828  HA  PRO A  57      24.576  15.518   9.493  1.00  0.69           H  
ATOM    829 1HB  PRO A  57      24.625  18.140  10.329  1.00  0.69           H  
ATOM    830 2HB  PRO A  57      25.645  17.536   9.019  1.00  0.69           H  
ATOM    831 1HG  PRO A  57      22.988  19.044   8.837  1.00  0.69           H  
ATOM    832 2HG  PRO A  57      24.446  19.280   7.867  1.00  0.69           H  
ATOM    833 1HD  PRO A  57      22.317  17.843   6.971  1.00  0.69           H  
ATOM    834 2HD  PRO A  57      23.995  17.388   6.466  1.00  0.69           H  
ATOM    835  N   VAL A  58      23.131  15.592  11.558  1.00  0.65           N  
ATOM    836  CA  VAL A  58      22.270  15.459  12.733  1.00  0.65           C  
ATOM    837  C   VAL A  58      23.146  15.283  13.957  1.00  0.65           C  
ATOM    838  O   VAL A  58      24.167  14.611  13.874  1.00  0.65           O  
ATOM    839  CB  VAL A  58      21.404  14.200  12.563  1.00  0.65           C  
ATOM    840  CG1 VAL A  58      22.290  13.029  12.556  1.00  0.65           C  
ATOM    841  CG2 VAL A  58      20.356  14.073  13.652  1.00  0.65           C  
ATOM    842  H   VAL A  58      24.004  15.067  11.531  1.00  0.65           H  
ATOM    843  HA  VAL A  58      21.654  16.349  12.851  1.00  0.65           H  
ATOM    844  HB  VAL A  58      20.931  14.241  11.600  1.00  0.65           H  
ATOM    845 1HG1 VAL A  58      21.699  12.164  12.403  1.00  0.65           H  
ATOM    846 2HG1 VAL A  58      23.017  13.132  11.757  1.00  0.65           H  
ATOM    847 3HG1 VAL A  58      22.800  12.959  13.513  1.00  0.65           H  
ATOM    848 1HG2 VAL A  58      19.759  13.183  13.487  1.00  0.65           H  
ATOM    849 2HG2 VAL A  58      20.843  14.000  14.608  1.00  0.65           H  
ATOM    850 3HG2 VAL A  58      19.706  14.943  13.647  1.00  0.65           H  
ATOM    851  N   LYS A  59      22.770  15.822  15.095  1.00  0.64           N  
ATOM    852  CA  LYS A  59      23.610  15.559  16.255  1.00  0.64           C  
ATOM    853  C   LYS A  59      23.189  14.260  16.907  1.00  0.64           C  
ATOM    854  O   LYS A  59      22.015  13.881  16.866  1.00  0.64           O  
ATOM    855  CB  LYS A  59      23.563  16.709  17.255  1.00  0.64           C  
ATOM    856  CG  LYS A  59      24.166  18.003  16.732  1.00  0.64           C  
ATOM    857  CD  LYS A  59      24.093  19.104  17.773  1.00  0.64           C  
ATOM    858  CE  LYS A  59      24.692  20.401  17.252  1.00  0.64           C  
ATOM    859  NZ  LYS A  59      24.595  21.496  18.256  1.00  0.64           N  
ATOM    860  H   LYS A  59      21.911  16.377  15.166  1.00  0.64           H  
ATOM    861  HA  LYS A  59      24.642  15.444  15.932  1.00  0.64           H  
ATOM    862 1HB  LYS A  59      22.544  16.904  17.541  1.00  0.64           H  
ATOM    863 2HB  LYS A  59      24.100  16.418  18.159  1.00  0.64           H  
ATOM    864 1HG  LYS A  59      25.209  17.831  16.465  1.00  0.64           H  
ATOM    865 2HG  LYS A  59      23.622  18.316  15.840  1.00  0.64           H  
ATOM    866 1HD  LYS A  59      23.043  19.275  18.034  1.00  0.64           H  
ATOM    867 2HD  LYS A  59      24.628  18.794  18.670  1.00  0.64           H  
ATOM    868 1HE  LYS A  59      25.740  20.237  17.005  1.00  0.64           H  
ATOM    869 2HE  LYS A  59      24.158  20.702  16.350  1.00  0.64           H  
ATOM    870 1HZ  LYS A  59      24.999  22.340  17.876  1.00  0.64           H  
ATOM    871 2HZ  LYS A  59      23.621  21.657  18.479  1.00  0.64           H  
ATOM    872 3HZ  LYS A  59      25.094  21.232  19.094  1.00  0.64           H  
ATOM    873  N   ALA A  60      24.127  13.562  17.522  1.00  0.63           N  
ATOM    874  CA  ALA A  60      23.685  12.393  18.268  1.00  0.63           C  
ATOM    875  C   ALA A  60      22.716  12.916  19.329  1.00  0.63           C  
ATOM    876  O   ALA A  60      22.959  13.980  19.902  1.00  0.63           O  
ATOM    877  CB  ALA A  60      24.855  11.654  18.878  1.00  0.63           C  
ATOM    878  H   ALA A  60      25.105  13.867  17.491  1.00  0.63           H  
ATOM    879  HA  ALA A  60      23.145  11.723  17.597  1.00  0.63           H  
ATOM    880 1HB  ALA A  60      24.501  10.796  19.424  1.00  0.63           H  
ATOM    881 2HB  ALA A  60      25.535  11.317  18.099  1.00  0.63           H  
ATOM    882 3HB  ALA A  60      25.368  12.322  19.542  1.00  0.63           H  
ATOM    883  N   GLY A  61      21.635  12.193  19.606  1.00  0.63           N  
ATOM    884  CA  GLY A  61      20.640  12.635  20.578  1.00  0.63           C  
ATOM    885  C   GLY A  61      19.424  13.329  19.928  1.00  0.63           C  
ATOM    886  O   GLY A  61      18.409  13.547  20.595  1.00  0.63           O  
ATOM    887  H   GLY A  61      21.455  11.305  19.149  1.00  0.63           H  
ATOM    888 1HA  GLY A  61      20.299  11.767  21.143  1.00  0.63           H  
ATOM    889 2HA  GLY A  61      21.107  13.312  21.291  1.00  0.63           H  
ATOM    890  N   GLU A  62      19.514  13.668  18.636  1.00  0.63           N  
ATOM    891  CA  GLU A  62      18.394  14.297  17.926  1.00  0.63           C  
ATOM    892  C   GLU A  62      17.477  13.287  17.247  1.00  0.63           C  
ATOM    893  O   GLU A  62      17.900  12.184  16.878  1.00  0.63           O  
ATOM    894  CB  GLU A  62      18.881  15.315  16.889  1.00  0.63           C  
ATOM    895  CG  GLU A  62      19.521  16.575  17.494  1.00  0.63           C  
ATOM    896  CD  GLU A  62      20.045  17.569  16.460  1.00  0.63           C  
ATOM    897  OE1 GLU A  62      20.265  17.172  15.341  1.00  0.63           O  
ATOM    898  OE2 GLU A  62      20.238  18.711  16.799  1.00  0.63           O  
ATOM    899  H   GLU A  62      20.386  13.510  18.129  1.00  0.63           H  
ATOM    900  HA  GLU A  62      17.796  14.841  18.658  1.00  0.63           H  
ATOM    901 1HB  GLU A  62      19.628  14.852  16.281  1.00  0.63           H  
ATOM    902 2HB  GLU A  62      18.057  15.611  16.237  1.00  0.63           H  
ATOM    903 1HG  GLU A  62      18.779  17.076  18.115  1.00  0.63           H  
ATOM    904 2HG  GLU A  62      20.339  16.259  18.141  1.00  0.63           H  
ATOM    905  N   GLU A  63      16.213  13.691  17.100  1.00  0.62           N  
ATOM    906  CA  GLU A  63      15.188  12.923  16.401  1.00  0.62           C  
ATOM    907  C   GLU A  63      15.409  12.935  14.892  1.00  0.62           C  
ATOM    908  O   GLU A  63      15.619  13.998  14.295  1.00  0.62           O  
ATOM    909  CB  GLU A  63      13.802  13.481  16.721  1.00  0.62           C  
ATOM    910  CG  GLU A  63      12.629  12.688  16.155  1.00  0.62           C  
ATOM    911  CD  GLU A  63      11.292  13.290  16.530  1.00  0.62           C  
ATOM    912  OE1 GLU A  63      11.279  14.388  17.036  1.00  0.62           O  
ATOM    913  OE2 GLU A  63      10.291  12.643  16.331  1.00  0.62           O  
ATOM    914  H   GLU A  63      15.959  14.595  17.472  1.00  0.62           H  
ATOM    915  HA  GLU A  63      15.230  11.901  16.744  1.00  0.62           H  
ATOM    916 1HB  GLU A  63      13.676  13.527  17.803  1.00  0.62           H  
ATOM    917 2HB  GLU A  63      13.727  14.500  16.341  1.00  0.62           H  
ATOM    918 1HG  GLU A  63      12.709  12.666  15.068  1.00  0.62           H  
ATOM    919 2HG  GLU A  63      12.686  11.659  16.519  1.00  0.62           H  
ATOM    920  N   ILE A  64      15.305  11.763  14.278  1.00  0.63           N  
ATOM    921  CA  ILE A  64      15.453  11.624  12.838  1.00  0.63           C  
ATOM    922  C   ILE A  64      14.541  10.505  12.332  1.00  0.63           C  
ATOM    923  O   ILE A  64      14.261   9.553  13.058  1.00  0.63           O  
ATOM    924  CB  ILE A  64      16.911  11.327  12.463  1.00  0.63           C  
ATOM    925  CG1 ILE A  64      17.145  11.503  10.964  1.00  0.63           C  
ATOM    926  CG2 ILE A  64      17.200   9.959  12.836  1.00  0.63           C  
ATOM    927  CD1 ILE A  64      18.577  11.578  10.610  1.00  0.63           C  
ATOM    928  H   ILE A  64      15.129  10.940  14.844  1.00  0.63           H  
ATOM    929  HA  ILE A  64      15.160  12.552  12.379  1.00  0.63           H  
ATOM    930  HB  ILE A  64      17.576  12.008  12.993  1.00  0.63           H  
ATOM    931 1HG1 ILE A  64      16.704  10.669  10.422  1.00  0.63           H  
ATOM    932 2HG1 ILE A  64      16.673  12.425  10.635  1.00  0.63           H  
ATOM    933 1HG2 ILE A  64      18.221   9.707  12.589  1.00  0.63           H  
ATOM    934 2HG2 ILE A  64      17.034   9.830  13.909  1.00  0.63           H  
ATOM    935 3HG2 ILE A  64      16.524   9.324  12.281  1.00  0.63           H  
ATOM    936 1HD1 ILE A  64      18.665  11.714   9.543  1.00  0.63           H  
ATOM    937 2HD1 ILE A  64      19.039  12.424  11.121  1.00  0.63           H  
ATOM    938 3HD1 ILE A  64      19.063  10.659  10.911  1.00  0.63           H  
ATOM    939  N   GLY A  65      14.062  10.611  11.104  1.00  0.64           N  
ATOM    940  CA  GLY A  65      13.221   9.548  10.576  1.00  0.64           C  
ATOM    941  C   GLY A  65      12.831   9.744   9.138  1.00  0.64           C  
ATOM    942  O   GLY A  65      13.552  10.382   8.382  1.00  0.64           O  
ATOM    943  H   GLY A  65      14.272  11.446  10.565  1.00  0.64           H  
ATOM    944 1HA  GLY A  65      13.720   8.588  10.696  1.00  0.64           H  
ATOM    945 2HA  GLY A  65      12.319   9.511  11.160  1.00  0.64           H  
ATOM    946  N   PHE A  66      11.724   9.119   8.750  1.00  0.67           N  
ATOM    947  CA  PHE A  66      11.222   9.185   7.379  1.00  0.67           C  
ATOM    948  C   PHE A  66       9.772   9.630   7.228  1.00  0.67           C  
ATOM    949  O   PHE A  66       8.909   9.317   8.052  1.00  0.67           O  
ATOM    950  CB  PHE A  66      11.360   7.845   6.680  1.00  0.67           C  
ATOM    951  CG  PHE A  66      12.744   7.412   6.377  1.00  0.67           C  
ATOM    952  CD1 PHE A  66      13.501   6.792   7.328  1.00  0.67           C  
ATOM    953  CD2 PHE A  66      13.269   7.557   5.094  1.00  0.67           C  
ATOM    954  CE1 PHE A  66      14.755   6.332   7.037  1.00  0.67           C  
ATOM    955  CE2 PHE A  66      14.532   7.086   4.802  1.00  0.67           C  
ATOM    956  CZ  PHE A  66      15.272   6.473   5.784  1.00  0.67           C  
ATOM    957  H   PHE A  66      11.208   8.602   9.463  1.00  0.67           H  
ATOM    958  HA  PHE A  66      11.838   9.901   6.851  1.00  0.67           H  
ATOM    959 1HB  PHE A  66      10.886   7.070   7.283  1.00  0.67           H  
ATOM    960 2HB  PHE A  66      10.821   7.904   5.742  1.00  0.67           H  
ATOM    961  HD1 PHE A  66      13.090   6.659   8.329  1.00  0.67           H  
ATOM    962  HD2 PHE A  66      12.668   8.037   4.314  1.00  0.67           H  
ATOM    963  HE1 PHE A  66      15.320   5.841   7.802  1.00  0.67           H  
ATOM    964  HE2 PHE A  66      14.940   7.190   3.801  1.00  0.67           H  
ATOM    965  HZ  PHE A  66      16.258   6.093   5.570  1.00  0.67           H  
ATOM    966  N   THR A  67       9.510  10.282   6.100  1.00  0.71           N  
ATOM    967  CA  THR A  67       8.169  10.669   5.679  1.00  0.71           C  
ATOM    968  C   THR A  67       7.728   9.769   4.546  1.00  0.71           C  
ATOM    969  O   THR A  67       8.498   9.492   3.614  1.00  0.71           O  
ATOM    970  CB  THR A  67       8.076  12.130   5.213  1.00  0.71           C  
ATOM    971  OG1 THR A  67       8.423  13.001   6.270  1.00  0.71           O  
ATOM    972  CG2 THR A  67       6.674  12.473   4.752  1.00  0.71           C  
ATOM    973  H   THR A  67      10.298  10.526   5.506  1.00  0.71           H  
ATOM    974  HA  THR A  67       7.479  10.532   6.510  1.00  0.71           H  
ATOM    975  HB  THR A  67       8.765  12.286   4.395  1.00  0.71           H  
ATOM    976  HG1 THR A  67       7.829  12.834   7.026  1.00  0.71           H  
ATOM    977 1HG2 THR A  67       6.644  13.512   4.435  1.00  0.71           H  
ATOM    978 2HG2 THR A  67       6.384  11.842   3.918  1.00  0.71           H  
ATOM    979 3HG2 THR A  67       5.974  12.323   5.579  1.00  0.71           H  
ATOM    980  N   VAL A  68       6.488   9.303   4.661  1.00  0.76           N  
ATOM    981  CA  VAL A  68       5.829   8.432   3.707  1.00  0.76           C  
ATOM    982  C   VAL A  68       4.860   9.284   2.878  1.00  0.76           C  
ATOM    983  O   VAL A  68       4.149  10.127   3.424  1.00  0.76           O  
ATOM    984  CB  VAL A  68       5.055   7.314   4.441  1.00  0.76           C  
ATOM    985  CG1 VAL A  68       4.418   6.403   3.484  1.00  0.76           C  
ATOM    986  CG2 VAL A  68       5.946   6.569   5.284  1.00  0.76           C  
ATOM    987  H   VAL A  68       5.951   9.594   5.475  1.00  0.76           H  
ATOM    988  HA  VAL A  68       6.567   7.993   3.055  1.00  0.76           H  
ATOM    989  HB  VAL A  68       4.270   7.770   5.033  1.00  0.76           H  
ATOM    990 1HG1 VAL A  68       3.857   5.641   4.028  1.00  0.76           H  
ATOM    991 2HG1 VAL A  68       3.770   6.935   2.862  1.00  0.76           H  
ATOM    992 3HG1 VAL A  68       5.186   5.932   2.885  1.00  0.76           H  
ATOM    993 1HG2 VAL A  68       5.397   5.791   5.798  1.00  0.76           H  
ATOM    994 2HG2 VAL A  68       6.670   6.139   4.627  1.00  0.76           H  
ATOM    995 3HG2 VAL A  68       6.421   7.228   6.012  1.00  0.76           H  
ATOM    996  N   ARG A  69       4.843   9.083   1.559  1.00  0.81           N  
ATOM    997  CA  ARG A  69       3.955   9.860   0.671  1.00  0.81           C  
ATOM    998  C   ARG A  69       2.455   9.681   0.908  1.00  0.81           C  
ATOM    999  O   ARG A  69       1.653  10.536   0.529  1.00  0.81           O  
ATOM   1000  CB  ARG A  69       4.215   9.568  -0.795  1.00  0.81           C  
ATOM   1001  CG  ARG A  69       5.465  10.163  -1.332  1.00  0.81           C  
ATOM   1002  CD  ARG A  69       5.636   9.879  -2.783  1.00  0.81           C  
ATOM   1003  NE  ARG A  69       6.761  10.608  -3.372  1.00  0.81           N  
ATOM   1004  CZ  ARG A  69       7.299  10.342  -4.564  1.00  0.81           C  
ATOM   1005  NH1 ARG A  69       6.859   9.341  -5.304  1.00  0.81           N  
ATOM   1006  NH2 ARG A  69       8.275  11.114  -4.989  1.00  0.81           N  
ATOM   1007  H   ARG A  69       5.460   8.356   1.189  1.00  0.81           H  
ATOM   1008  HA  ARG A  69       4.186  10.913   0.832  1.00  0.81           H  
ATOM   1009 1HB  ARG A  69       4.271   8.489  -0.944  1.00  0.81           H  
ATOM   1010 2HB  ARG A  69       3.383   9.939  -1.393  1.00  0.81           H  
ATOM   1011 1HG  ARG A  69       5.477  11.242  -1.175  1.00  0.81           H  
ATOM   1012 2HG  ARG A  69       6.273   9.708  -0.791  1.00  0.81           H  
ATOM   1013 1HD  ARG A  69       5.805   8.822  -2.931  1.00  0.81           H  
ATOM   1014 2HD  ARG A  69       4.732  10.173  -3.312  1.00  0.81           H  
ATOM   1015  HE  ARG A  69       7.163  11.430  -2.868  1.00  0.81           H  
ATOM   1016 1HH1 ARG A  69       6.099   8.758  -4.973  1.00  0.81           H  
ATOM   1017 2HH1 ARG A  69       7.277   9.163  -6.203  1.00  0.81           H  
ATOM   1018 1HH2 ARG A  69       8.572  11.901  -4.381  1.00  0.81           H  
ATOM   1019 2HH2 ARG A  69       8.699  10.959  -5.885  1.00  0.81           H  
ATOM   1020  N   THR A  70       2.084   8.563   1.492  1.00  0.86           N  
ATOM   1021  CA  THR A  70       0.700   8.218   1.746  1.00  0.86           C  
ATOM   1022  C   THR A  70       0.571   7.487   3.064  1.00  0.86           C  
ATOM   1023  O   THR A  70       1.501   6.839   3.524  1.00  0.86           O  
ATOM   1024  CB  THR A  70       0.146   7.342   0.621  1.00  0.86           C  
ATOM   1025  OG1 THR A  70      -1.250   7.104   0.838  1.00  0.86           O  
ATOM   1026  CG2 THR A  70       0.885   6.037   0.601  1.00  0.86           C  
ATOM   1027  H   THR A  70       2.806   7.926   1.776  1.00  0.86           H  
ATOM   1028  HA  THR A  70       0.113   9.134   1.807  1.00  0.86           H  
ATOM   1029  HB  THR A  70       0.276   7.853  -0.333  1.00  0.86           H  
ATOM   1030  HG1 THR A  70      -1.344   6.436   1.540  1.00  0.86           H  
ATOM   1031 1HG2 THR A  70       0.495   5.408  -0.197  1.00  0.86           H  
ATOM   1032 2HG2 THR A  70       1.946   6.218   0.437  1.00  0.86           H  
ATOM   1033 3HG2 THR A  70       0.740   5.540   1.560  1.00  0.86           H  
ATOM   1034  N   ASN A  71      -0.589   7.578   3.670  1.00  0.91           N  
ATOM   1035  CA  ASN A  71      -0.803   6.902   4.936  1.00  0.91           C  
ATOM   1036  C   ASN A  71      -0.502   5.420   4.774  1.00  0.91           C  
ATOM   1037  O   ASN A  71      -0.978   4.793   3.824  1.00  0.91           O  
ATOM   1038  CB  ASN A  71      -2.225   7.110   5.388  1.00  0.91           C  
ATOM   1039  CG  ASN A  71      -2.564   8.564   5.662  1.00  0.91           C  
ATOM   1040  OD1 ASN A  71      -2.741   9.344   4.716  1.00  0.91           O  
ATOM   1041  ND2 ASN A  71      -2.656   8.943   6.908  1.00  0.91           N  
ATOM   1042  H   ASN A  71      -1.329   8.124   3.249  1.00  0.91           H  
ATOM   1043  HA  ASN A  71      -0.115   7.289   5.684  1.00  0.91           H  
ATOM   1044 1HB  ASN A  71      -2.907   6.723   4.631  1.00  0.91           H  
ATOM   1045 2HB  ASN A  71      -2.388   6.555   6.277  1.00  0.91           H  
ATOM   1046 1HD2 ASN A  71      -2.874   9.893   7.127  1.00  0.91           H  
ATOM   1047 2HD2 ASN A  71      -2.463   8.289   7.658  1.00  0.91           H  
ATOM   1048  N   ILE A  72       0.268   4.854   5.697  1.00  0.93           N  
ATOM   1049  CA  ILE A  72       0.606   3.442   5.614  1.00  0.93           C  
ATOM   1050  C   ILE A  72      -0.629   2.552   5.684  1.00  0.93           C  
ATOM   1051  O   ILE A  72      -1.496   2.704   6.557  1.00  0.93           O  
ATOM   1052  CB  ILE A  72       1.641   3.035   6.682  1.00  0.93           C  
ATOM   1053  CG1 ILE A  72       3.010   3.698   6.398  1.00  0.93           C  
ATOM   1054  CG2 ILE A  72       1.760   1.557   6.805  1.00  0.93           C  
ATOM   1055  CD1 ILE A  72       4.050   3.475   7.505  1.00  0.93           C  
ATOM   1056  H   ILE A  72       0.655   5.422   6.452  1.00  0.93           H  
ATOM   1057  HA  ILE A  72       1.077   3.274   4.645  1.00  0.93           H  
ATOM   1058  HB  ILE A  72       1.309   3.434   7.634  1.00  0.93           H  
ATOM   1059 1HG1 ILE A  72       3.398   3.305   5.474  1.00  0.93           H  
ATOM   1060 2HG1 ILE A  72       2.859   4.771   6.277  1.00  0.93           H  
ATOM   1061 1HG2 ILE A  72       2.468   1.350   7.590  1.00  0.93           H  
ATOM   1062 2HG2 ILE A  72       0.792   1.124   7.066  1.00  0.93           H  
ATOM   1063 3HG2 ILE A  72       2.102   1.135   5.882  1.00  0.93           H  
ATOM   1064 1HD1 ILE A  72       4.984   3.964   7.240  1.00  0.93           H  
ATOM   1065 2HD1 ILE A  72       3.682   3.883   8.433  1.00  0.93           H  
ATOM   1066 3HD1 ILE A  72       4.228   2.405   7.624  1.00  0.93           H  
ATOM   1067  N   GLY A  73      -0.673   1.613   4.734  1.00  0.94           N  
ATOM   1068  CA  GLY A  73      -1.748   0.650   4.526  1.00  0.94           C  
ATOM   1069  C   GLY A  73      -1.537  -0.596   5.367  1.00  0.94           C  
ATOM   1070  O   GLY A  73      -1.365  -0.489   6.577  1.00  0.94           O  
ATOM   1071  H   GLY A  73       0.104   1.589   4.090  1.00  0.94           H  
ATOM   1072 1HA  GLY A  73      -2.702   1.111   4.781  1.00  0.94           H  
ATOM   1073 2HA  GLY A  73      -1.793   0.380   3.473  1.00  0.94           H  
ATOM   1074  N   HIS A  74      -1.632  -1.778   4.755  1.00  0.92           N  
ATOM   1075  CA  HIS A  74      -1.528  -3.013   5.528  1.00  0.92           C  
ATOM   1076  C   HIS A  74      -0.401  -2.909   6.563  1.00  0.92           C  
ATOM   1077  O   HIS A  74       0.746  -2.698   6.171  1.00  0.92           O  
ATOM   1078  CB  HIS A  74      -1.238  -4.198   4.624  1.00  0.92           C  
ATOM   1079  CG  HIS A  74      -2.365  -4.585   3.739  1.00  0.92           C  
ATOM   1080  ND1 HIS A  74      -3.542  -5.099   4.230  1.00  0.92           N  
ATOM   1081  CD2 HIS A  74      -2.497  -4.562   2.393  1.00  0.92           C  
ATOM   1082  CE1 HIS A  74      -4.355  -5.374   3.225  1.00  0.92           C  
ATOM   1083  NE2 HIS A  74      -3.745  -5.056   2.099  1.00  0.92           N  
ATOM   1084  H   HIS A  74      -1.780  -1.821   3.757  1.00  0.92           H  
ATOM   1085  HA  HIS A  74      -2.485  -3.195   5.986  1.00  0.92           H  
ATOM   1086 1HB  HIS A  74      -0.374  -3.976   3.996  1.00  0.92           H  
ATOM   1087 2HB  HIS A  74      -0.979  -5.060   5.238  1.00  0.92           H  
ATOM   1088  HD2 HIS A  74      -1.749  -4.221   1.675  1.00  0.92           H  
ATOM   1089  HE1 HIS A  74      -5.356  -5.797   3.315  1.00  0.92           H  
ATOM   1090  HE2 HIS A  74      -4.127  -5.162   1.171  1.00  0.92           H  
ATOM   1091  N   PRO A  75      -0.709  -3.019   7.871  1.00  0.88           N  
ATOM   1092  CA  PRO A  75       0.186  -2.877   9.000  1.00  0.88           C  
ATOM   1093  C   PRO A  75       1.092  -4.052   9.322  1.00  0.88           C  
ATOM   1094  O   PRO A  75       0.783  -5.204   8.993  1.00  0.88           O  
ATOM   1095  CB  PRO A  75      -0.779  -2.676  10.140  1.00  0.88           C  
ATOM   1096  CG  PRO A  75      -1.998  -3.456   9.764  1.00  0.88           C  
ATOM   1097  CD  PRO A  75      -2.109  -3.304   8.278  1.00  0.88           C  
ATOM   1098  HA  PRO A  75       0.769  -1.961   8.870  1.00  0.88           H  
ATOM   1099 1HB  PRO A  75      -0.311  -3.054  11.015  1.00  0.88           H  
ATOM   1100 2HB  PRO A  75      -0.961  -1.599  10.302  1.00  0.88           H  
ATOM   1101 1HG  PRO A  75      -1.885  -4.505  10.079  1.00  0.88           H  
ATOM   1102 2HG  PRO A  75      -2.874  -3.054  10.298  1.00  0.88           H  
ATOM   1103 1HD  PRO A  75      -2.465  -4.259   7.857  1.00  0.88           H  
ATOM   1104 2HD  PRO A  75      -2.768  -2.446   8.046  1.00  0.88           H  
ATOM   1105  N   GLY A  76       2.128  -3.730  10.093  1.00  0.83           N  
ATOM   1106  CA  GLY A  76       3.043  -4.649  10.757  1.00  0.83           C  
ATOM   1107  C   GLY A  76       3.985  -3.812  11.630  1.00  0.83           C  
ATOM   1108  O   GLY A  76       3.643  -2.673  11.942  1.00  0.83           O  
ATOM   1109  H   GLY A  76       2.351  -2.743  10.162  1.00  0.83           H  
ATOM   1110 1HA  GLY A  76       2.483  -5.352  11.367  1.00  0.83           H  
ATOM   1111 2HA  GLY A  76       3.582  -5.195  10.018  1.00  0.83           H  
ATOM   1112  N   PRO A  77       5.088  -4.361  12.166  1.00  0.77           N  
ATOM   1113  CA  PRO A  77       6.040  -3.650  13.008  1.00  0.77           C  
ATOM   1114  C   PRO A  77       6.874  -2.647  12.229  1.00  0.77           C  
ATOM   1115  O   PRO A  77       7.179  -2.861  11.046  1.00  0.77           O  
ATOM   1116  CB  PRO A  77       6.933  -4.772  13.532  1.00  0.77           C  
ATOM   1117  CG  PRO A  77       6.854  -5.845  12.471  1.00  0.77           C  
ATOM   1118  CD  PRO A  77       5.421  -5.775  11.950  1.00  0.77           C  
ATOM   1119  HA  PRO A  77       5.504  -3.152  13.834  1.00  0.77           H  
ATOM   1120 1HB  PRO A  77       7.958  -4.387  13.679  1.00  0.77           H  
ATOM   1121 2HB  PRO A  77       6.577  -5.101  14.514  1.00  0.77           H  
ATOM   1122 1HG  PRO A  77       7.592  -5.644  11.690  1.00  0.77           H  
ATOM   1123 2HG  PRO A  77       7.113  -6.820  12.894  1.00  0.77           H  
ATOM   1124 1HD  PRO A  77       5.400  -6.054  10.905  1.00  0.77           H  
ATOM   1125 2HD  PRO A  77       4.784  -6.415  12.555  1.00  0.77           H  
ATOM   1126  N   LEU A  78       7.304  -1.593  12.922  1.00  0.72           N  
ATOM   1127  CA  LEU A  78       8.233  -0.618  12.352  1.00  0.72           C  
ATOM   1128  C   LEU A  78       9.598  -0.779  12.985  1.00  0.72           C  
ATOM   1129  O   LEU A  78       9.728  -0.855  14.210  1.00  0.72           O  
ATOM   1130  CB  LEU A  78       7.733   0.805  12.591  1.00  0.72           C  
ATOM   1131  CG  LEU A  78       6.440   1.175  11.935  1.00  0.72           C  
ATOM   1132  CD1 LEU A  78       5.944   2.511  12.466  1.00  0.72           C  
ATOM   1133  CD2 LEU A  78       6.698   1.281  10.459  1.00  0.72           C  
ATOM   1134  H   LEU A  78       6.989  -1.472  13.888  1.00  0.72           H  
ATOM   1135  HA  LEU A  78       8.322  -0.793  11.281  1.00  0.72           H  
ATOM   1136 1HB  LEU A  78       7.610   0.951  13.659  1.00  0.72           H  
ATOM   1137 2HB  LEU A  78       8.495   1.500  12.237  1.00  0.72           H  
ATOM   1138  HG  LEU A  78       5.697   0.409  12.135  1.00  0.72           H  
ATOM   1139 1HD1 LEU A  78       5.018   2.790  11.974  1.00  0.72           H  
ATOM   1140 2HD1 LEU A  78       5.772   2.433  13.545  1.00  0.72           H  
ATOM   1141 3HD1 LEU A  78       6.686   3.262  12.279  1.00  0.72           H  
ATOM   1142 1HD2 LEU A  78       5.782   1.542   9.930  1.00  0.72           H  
ATOM   1143 2HD2 LEU A  78       7.452   2.038  10.276  1.00  0.72           H  
ATOM   1144 3HD2 LEU A  78       7.067   0.325  10.116  1.00  0.72           H  
ATOM   1145  N   LEU A  79      10.622  -0.844  12.152  1.00  0.69           N  
ATOM   1146  CA  LEU A  79      11.971  -1.010  12.654  1.00  0.69           C  
ATOM   1147  C   LEU A  79      12.892   0.025  12.020  1.00  0.69           C  
ATOM   1148  O   LEU A  79      12.654   0.494  10.899  1.00  0.69           O  
ATOM   1149  CB  LEU A  79      12.467  -2.428  12.314  1.00  0.69           C  
ATOM   1150  CG  LEU A  79      11.446  -3.589  12.672  1.00  0.69           C  
ATOM   1151  CD1 LEU A  79      10.555  -3.851  11.432  1.00  0.69           C  
ATOM   1152  CD2 LEU A  79      12.171  -4.851  13.077  1.00  0.69           C  
ATOM   1153  H   LEU A  79      10.458  -0.803  11.146  1.00  0.69           H  
ATOM   1154  HA  LEU A  79      11.977  -0.867  13.730  1.00  0.69           H  
ATOM   1155 1HB  LEU A  79      12.678  -2.480  11.246  1.00  0.69           H  
ATOM   1156 2HB  LEU A  79      13.394  -2.611  12.862  1.00  0.69           H  
ATOM   1157  HG  LEU A  79      10.807  -3.276  13.496  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  79       9.835  -4.631  11.659  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  79      10.021  -2.950  11.149  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  79      11.182  -4.168  10.594  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  79      11.447  -5.629  13.313  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  79      12.818  -5.192  12.268  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  79      12.758  -4.639  13.955  1.00  0.69           H  
ATOM   1164  N   ALA A  80      13.975   0.359  12.696  1.00  0.67           N  
ATOM   1165  CA  ALA A  80      14.975   1.171  12.017  1.00  0.67           C  
ATOM   1166  C   ALA A  80      16.353   0.707  12.423  1.00  0.67           C  
ATOM   1167  O   ALA A  80      16.605   0.339  13.583  1.00  0.67           O  
ATOM   1168  CB  ALA A  80      14.795   2.665  12.278  1.00  0.67           C  
ATOM   1169  H   ALA A  80      14.101   0.027  13.651  1.00  0.67           H  
ATOM   1170  HA  ALA A  80      14.873   0.999  10.949  1.00  0.67           H  
ATOM   1171 1HB  ALA A  80      15.550   3.214  11.716  1.00  0.67           H  
ATOM   1172 2HB  ALA A  80      13.804   2.968  11.941  1.00  0.67           H  
ATOM   1173 3HB  ALA A  80      14.896   2.885  13.292  1.00  0.67           H  
ATOM   1174  N   TYR A  81      17.230   0.717  11.428  1.00  0.67           N  
ATOM   1175  CA  TYR A  81      18.602   0.276  11.553  1.00  0.67           C  
ATOM   1176  C   TYR A  81      19.596   1.296  11.027  1.00  0.67           C  
ATOM   1177  O   TYR A  81      19.325   2.023  10.076  1.00  0.67           O  
ATOM   1178  CB  TYR A  81      18.803  -1.021  10.763  1.00  0.67           C  
ATOM   1179  CG  TYR A  81      18.005  -2.215  11.177  1.00  0.67           C  
ATOM   1180  CD1 TYR A  81      16.697  -2.365  10.733  1.00  0.67           C  
ATOM   1181  CD2 TYR A  81      18.603  -3.208  11.931  1.00  0.67           C  
ATOM   1182  CE1 TYR A  81      15.988  -3.499  11.060  1.00  0.67           C  
ATOM   1183  CE2 TYR A  81      17.899  -4.342  12.255  1.00  0.67           C  
ATOM   1184  CZ  TYR A  81      16.595  -4.494  11.820  1.00  0.67           C  
ATOM   1185  OH  TYR A  81      15.908  -5.641  12.107  1.00  0.67           O  
ATOM   1186  H   TYR A  81      16.908   1.057  10.523  1.00  0.67           H  
ATOM   1187  HA  TYR A  81      18.805   0.120  12.601  1.00  0.67           H  
ATOM   1188 1HB  TYR A  81      18.605  -0.834   9.710  1.00  0.67           H  
ATOM   1189 2HB  TYR A  81      19.848  -1.300  10.845  1.00  0.67           H  
ATOM   1190  HD1 TYR A  81      16.231  -1.590  10.120  1.00  0.67           H  
ATOM   1191  HD2 TYR A  81      19.635  -3.096  12.253  1.00  0.67           H  
ATOM   1192  HE1 TYR A  81      14.962  -3.621  10.704  1.00  0.67           H  
ATOM   1193  HE2 TYR A  81      18.375  -5.125  12.835  1.00  0.67           H  
ATOM   1194  HH  TYR A  81      15.171  -5.729  11.471  1.00  0.67           H  
ATOM   1195  N   MET A  82      20.779   1.304  11.594  1.00  0.70           N  
ATOM   1196  CA  MET A  82      21.846   2.171  11.122  1.00  0.70           C  
ATOM   1197  C   MET A  82      23.120   1.400  10.850  1.00  0.70           C  
ATOM   1198  O   MET A  82      23.329   0.320  11.391  1.00  0.70           O  
ATOM   1199  CB  MET A  82      22.088   3.314  12.112  1.00  0.70           C  
ATOM   1200  CG  MET A  82      20.985   4.331  12.194  1.00  0.70           C  
ATOM   1201  SD  MET A  82      21.279   5.677  13.398  1.00  0.70           S  
ATOM   1202  CE  MET A  82      22.499   6.669  12.545  1.00  0.70           C  
ATOM   1203  H   MET A  82      20.937   0.682  12.385  1.00  0.70           H  
ATOM   1204  HA  MET A  82      21.536   2.611  10.180  1.00  0.70           H  
ATOM   1205 1HB  MET A  82      22.173   2.896  13.096  1.00  0.70           H  
ATOM   1206 2HB  MET A  82      23.026   3.821  11.875  1.00  0.70           H  
ATOM   1207 1HG  MET A  82      20.910   4.782  11.209  1.00  0.70           H  
ATOM   1208 2HG  MET A  82      20.048   3.852  12.406  1.00  0.70           H  
ATOM   1209 1HE  MET A  82      22.767   7.527  13.162  1.00  0.70           H  
ATOM   1210 2HE  MET A  82      23.385   6.065  12.361  1.00  0.70           H  
ATOM   1211 3HE  MET A  82      22.091   7.019  11.593  1.00  0.70           H  
ATOM   1212  N   ALA A  83      23.963   1.927   9.975  1.00  0.76           N  
ATOM   1213  CA  ALA A  83      25.279   1.327   9.760  1.00  0.76           C  
ATOM   1214  C   ALA A  83      26.287   2.399   9.435  1.00  0.76           C  
ATOM   1215  O   ALA A  83      25.982   3.343   8.710  1.00  0.76           O  
ATOM   1216  CB  ALA A  83      25.239   0.327   8.637  1.00  0.76           C  
ATOM   1217  H   ALA A  83      23.674   2.755   9.454  1.00  0.76           H  
ATOM   1218  HA  ALA A  83      25.589   0.824  10.676  1.00  0.76           H  
ATOM   1219 1HB  ALA A  83      26.229  -0.106   8.510  1.00  0.76           H  
ATOM   1220 2HB  ALA A  83      24.548  -0.444   8.869  1.00  0.76           H  
ATOM   1221 3HB  ALA A  83      24.933   0.824   7.731  1.00  0.76           H  
ATOM   1222  N   LYS A  84      27.513   2.261   9.926  1.00  0.86           N  
ATOM   1223  CA  LYS A  84      28.511   3.276   9.608  1.00  0.86           C  
ATOM   1224  C   LYS A  84      29.154   2.999   8.267  1.00  0.86           C  
ATOM   1225  O   LYS A  84      29.659   1.899   8.026  1.00  0.86           O  
ATOM   1226  CB  LYS A  84      29.587   3.373  10.684  1.00  0.86           C  
ATOM   1227  CG  LYS A  84      30.561   4.517  10.430  1.00  0.86           C  
ATOM   1228  CD  LYS A  84      31.575   4.675  11.550  1.00  0.86           C  
ATOM   1229  CE  LYS A  84      32.568   5.783  11.219  1.00  0.86           C  
ATOM   1230  NZ  LYS A  84      33.578   5.970  12.299  1.00  0.86           N  
ATOM   1231  H   LYS A  84      27.748   1.472  10.514  1.00  0.86           H  
ATOM   1232  HA  LYS A  84      28.023   4.246   9.540  1.00  0.86           H  
ATOM   1233 1HB  LYS A  84      29.140   3.509  11.656  1.00  0.86           H  
ATOM   1234 2HB  LYS A  84      30.160   2.448  10.711  1.00  0.86           H  
ATOM   1235 1HG  LYS A  84      31.095   4.335   9.496  1.00  0.86           H  
ATOM   1236 2HG  LYS A  84      29.993   5.447  10.319  1.00  0.86           H  
ATOM   1237 1HD  LYS A  84      31.055   4.927  12.481  1.00  0.86           H  
ATOM   1238 2HD  LYS A  84      32.114   3.740  11.689  1.00  0.86           H  
ATOM   1239 1HE  LYS A  84      33.081   5.530  10.292  1.00  0.86           H  
ATOM   1240 2HE  LYS A  84      32.025   6.716  11.078  1.00  0.86           H  
ATOM   1241 1HZ  LYS A  84      34.216   6.710  12.042  1.00  0.86           H  
ATOM   1242 2HZ  LYS A  84      33.105   6.219  13.159  1.00  0.86           H  
ATOM   1243 3HZ  LYS A  84      34.094   5.114  12.432  1.00  0.86           H  
ATOM   1244  N   ALA A  85      29.094   3.973   7.376  1.00  0.96           N  
ATOM   1245  CA  ALA A  85      29.670   3.798   6.064  1.00  0.96           C  
ATOM   1246  C   ALA A  85      31.179   4.027   6.145  1.00  0.96           C  
ATOM   1247  O   ALA A  85      31.612   4.838   6.961  1.00  0.96           O  
ATOM   1248  CB  ALA A  85      29.040   4.765   5.099  1.00  0.96           C  
ATOM   1249  H   ALA A  85      28.678   4.872   7.622  1.00  0.96           H  
ATOM   1250  HA  ALA A  85      29.456   2.786   5.745  1.00  0.96           H  
ATOM   1251 1HB  ALA A  85      29.467   4.624   4.111  1.00  0.96           H  
ATOM   1252 2HB  ALA A  85      27.965   4.585   5.071  1.00  0.96           H  
ATOM   1253 3HB  ALA A  85      29.228   5.788   5.432  1.00  0.96           H  
ATOM   1254  N   PRO A  86      32.009   3.303   5.378  1.00  1.08           N  
ATOM   1255  CA  PRO A  86      33.424   3.567   5.228  1.00  1.08           C  
ATOM   1256  C   PRO A  86      33.681   4.721   4.256  1.00  1.08           C  
ATOM   1257  O   PRO A  86      33.926   5.860   4.647  1.00  1.08           O  
ATOM   1258  CB  PRO A  86      33.941   2.216   4.709  1.00  1.08           C  
ATOM   1259  CG  PRO A  86      32.748   1.588   3.976  1.00  1.08           C  
ATOM   1260  CD  PRO A  86      31.522   2.105   4.696  1.00  1.08           C  
ATOM   1261  HA  PRO A  86      33.851   3.794   6.216  1.00  1.08           H  
ATOM   1262 1HB  PRO A  86      34.816   2.372   4.061  1.00  1.08           H  
ATOM   1263 2HB  PRO A  86      34.282   1.603   5.556  1.00  1.08           H  
ATOM   1264 1HG  PRO A  86      32.747   1.794   2.901  1.00  1.08           H  
ATOM   1265 2HG  PRO A  86      32.822   0.493   4.065  1.00  1.08           H  
ATOM   1266 1HD  PRO A  86      30.777   2.393   3.953  1.00  1.08           H  
ATOM   1267 2HD  PRO A  86      31.152   1.358   5.422  1.00  1.08           H  
ATOM   1268  N   GLY A  87      33.522   4.446   2.968  1.00  1.18           N  
ATOM   1269  CA  GLY A  87      33.751   5.423   1.906  1.00  1.18           C  
ATOM   1270  C   GLY A  87      32.557   6.314   1.606  1.00  1.18           C  
ATOM   1271  O   GLY A  87      32.087   6.326   0.477  1.00  1.18           O  
ATOM   1272  H   GLY A  87      33.275   3.512   2.695  1.00  1.18           H  
ATOM   1273 1HA  GLY A  87      34.601   6.049   2.179  1.00  1.18           H  
ATOM   1274 2HA  GLY A  87      34.036   4.895   0.997  1.00  1.18           H  
ATOM   1275  N   ASP A  88      32.089   7.044   2.611  1.00  1.25           N  
ATOM   1276  CA  ASP A  88      30.887   7.893   2.529  1.00  1.25           C  
ATOM   1277  C   ASP A  88      29.619   7.052   2.306  1.00  1.25           C  
ATOM   1278  O   ASP A  88      29.641   6.010   1.647  1.00  1.25           O  
ATOM   1279  CB  ASP A  88      31.000   8.946   1.399  1.00  1.25           C  
ATOM   1280  CG  ASP A  88      32.125  10.004   1.622  1.00  1.25           C  
ATOM   1281  OD1 ASP A  88      32.649  10.087   2.708  1.00  1.25           O  
ATOM   1282  OD2 ASP A  88      32.444  10.702   0.686  1.00  1.25           O  
ATOM   1283  H   ASP A  88      32.600   6.961   3.492  1.00  1.25           H  
ATOM   1284  HA  ASP A  88      30.776   8.421   3.478  1.00  1.25           H  
ATOM   1285 1HB  ASP A  88      31.134   8.481   0.429  1.00  1.25           H  
ATOM   1286 2HB  ASP A  88      30.053   9.488   1.350  1.00  1.25           H  
ATOM   1287  N   ALA A  89      28.496   7.491   2.866  1.00  1.30           N  
ATOM   1288  CA  ALA A  89      27.239   6.737   2.731  1.00  1.30           C  
ATOM   1289  C   ALA A  89      26.819   6.578   1.278  1.00  1.30           C  
ATOM   1290  O   ALA A  89      26.246   5.552   0.903  1.00  1.30           O  
ATOM   1291  CB  ALA A  89      26.118   7.389   3.512  1.00  1.30           C  
ATOM   1292  H   ALA A  89      28.520   8.369   3.399  1.00  1.30           H  
ATOM   1293  HA  ALA A  89      27.396   5.745   3.131  1.00  1.30           H  
ATOM   1294 1HB  ALA A  89      25.223   6.786   3.421  1.00  1.30           H  
ATOM   1295 2HB  ALA A  89      26.392   7.445   4.558  1.00  1.30           H  
ATOM   1296 3HB  ALA A  89      25.936   8.391   3.129  1.00  1.30           H  
ATOM   1297  N   SER A  90      27.133   7.554   0.437  1.00  1.33           N  
ATOM   1298  CA  SER A  90      26.726   7.491  -0.959  1.00  1.33           C  
ATOM   1299  C   SER A  90      27.307   6.287  -1.719  1.00  1.33           C  
ATOM   1300  O   SER A  90      26.733   5.864  -2.725  1.00  1.33           O  
ATOM   1301  CB  SER A  90      27.130   8.776  -1.669  1.00  1.33           C  
ATOM   1302  OG  SER A  90      28.523   8.891  -1.766  1.00  1.33           O  
ATOM   1303  H   SER A  90      27.621   8.365   0.786  1.00  1.33           H  
ATOM   1304  HA  SER A  90      25.639   7.415  -0.987  1.00  1.33           H  
ATOM   1305 1HB  SER A  90      26.692   8.794  -2.661  1.00  1.33           H  
ATOM   1306 2HB  SER A  90      26.731   9.629  -1.125  1.00  1.33           H  
ATOM   1307  HG  SER A  90      28.830   8.093  -2.245  1.00  1.33           H  
ATOM   1308  N   ASP A  91      28.438   5.728  -1.264  1.00  1.35           N  
ATOM   1309  CA  ASP A  91      29.018   4.588  -1.968  1.00  1.35           C  
ATOM   1310  C   ASP A  91      28.819   3.288  -1.182  1.00  1.35           C  
ATOM   1311  O   ASP A  91      29.382   2.246  -1.529  1.00  1.35           O  
ATOM   1312  CB  ASP A  91      30.512   4.808  -2.232  1.00  1.35           C  
ATOM   1313  CG  ASP A  91      30.809   6.010  -3.163  1.00  1.35           C  
ATOM   1314  OD1 ASP A  91      29.923   6.418  -3.878  1.00  1.35           O  
ATOM   1315  OD2 ASP A  91      31.925   6.474  -3.180  1.00  1.35           O  
ATOM   1316  H   ASP A  91      28.885   6.057  -0.403  1.00  1.35           H  
ATOM   1317  HA  ASP A  91      28.518   4.479  -2.928  1.00  1.35           H  
ATOM   1318 1HB  ASP A  91      31.016   4.971  -1.282  1.00  1.35           H  
ATOM   1319 2HB  ASP A  91      30.936   3.908  -2.675  1.00  1.35           H  
ATOM   1320  N   PHE A  92      28.041   3.356  -0.107  1.00  1.36           N  
ATOM   1321  CA  PHE A  92      27.847   2.222   0.781  1.00  1.36           C  
ATOM   1322  C   PHE A  92      26.738   1.271   0.386  1.00  1.36           C  
ATOM   1323  O   PHE A  92      25.589   1.664   0.134  1.00  1.36           O  
ATOM   1324  CB  PHE A  92      27.644   2.741   2.192  1.00  1.36           C  
ATOM   1325  CG  PHE A  92      27.397   1.751   3.286  1.00  1.36           C  
ATOM   1326  CD1 PHE A  92      28.365   0.884   3.741  1.00  1.36           C  
ATOM   1327  CD2 PHE A  92      26.193   1.758   3.914  1.00  1.36           C  
ATOM   1328  CE1 PHE A  92      28.105   0.046   4.805  1.00  1.36           C  
ATOM   1329  CE2 PHE A  92      25.923   0.933   4.961  1.00  1.36           C  
ATOM   1330  CZ  PHE A  92      26.878   0.085   5.411  1.00  1.36           C  
ATOM   1331  H   PHE A  92      27.565   4.226   0.123  1.00  1.36           H  
ATOM   1332  HA  PHE A  92      28.775   1.650   0.781  1.00  1.36           H  
ATOM   1333 1HB  PHE A  92      28.515   3.328   2.460  1.00  1.36           H  
ATOM   1334 2HB  PHE A  92      26.801   3.425   2.185  1.00  1.36           H  
ATOM   1335  HD1 PHE A  92      29.333   0.866   3.258  1.00  1.36           H  
ATOM   1336  HD2 PHE A  92      25.457   2.446   3.568  1.00  1.36           H  
ATOM   1337  HE1 PHE A  92      28.873  -0.636   5.168  1.00  1.36           H  
ATOM   1338  HE2 PHE A  92      24.951   0.962   5.444  1.00  1.36           H  
ATOM   1339  HZ  PHE A  92      26.661  -0.553   6.245  1.00  1.36           H  
ATOM   1340  N   ASP A  93      27.109  -0.002   0.363  1.00  1.35           N  
ATOM   1341  CA  ASP A  93      26.209  -1.094   0.069  1.00  1.35           C  
ATOM   1342  C   ASP A  93      26.368  -2.071   1.234  1.00  1.35           C  
ATOM   1343  O   ASP A  93      27.206  -2.975   1.204  1.00  1.35           O  
ATOM   1344  CB  ASP A  93      26.589  -1.752  -1.271  1.00  1.35           C  
ATOM   1345  CG  ASP A  93      25.598  -2.813  -1.765  1.00  1.35           C  
ATOM   1346  OD1 ASP A  93      24.510  -2.914  -1.227  1.00  1.35           O  
ATOM   1347  OD2 ASP A  93      25.899  -3.483  -2.718  1.00  1.35           O  
ATOM   1348  H   ASP A  93      28.074  -0.219   0.569  1.00  1.35           H  
ATOM   1349  HA  ASP A  93      25.182  -0.733   0.037  1.00  1.35           H  
ATOM   1350 1HB  ASP A  93      26.678  -0.976  -2.037  1.00  1.35           H  
ATOM   1351 2HB  ASP A  93      27.570  -2.218  -1.171  1.00  1.35           H  
ATOM   1352  N   GLY A  94      25.579  -1.872   2.285  1.00  1.29           N  
ATOM   1353  CA  GLY A  94      25.745  -2.602   3.546  1.00  1.29           C  
ATOM   1354  C   GLY A  94      25.262  -4.050   3.535  1.00  1.29           C  
ATOM   1355  O   GLY A  94      24.352  -4.404   4.276  1.00  1.29           O  
ATOM   1356  H   GLY A  94      24.880  -1.146   2.228  1.00  1.29           H  
ATOM   1357 1HA  GLY A  94      26.799  -2.586   3.822  1.00  1.29           H  
ATOM   1358 2HA  GLY A  94      25.220  -2.062   4.332  1.00  1.29           H  
ATOM   1359  N   ASP A  95      25.870  -4.874   2.680  1.00  1.19           N  
ATOM   1360  CA  ASP A  95      25.560  -6.307   2.541  1.00  1.19           C  
ATOM   1361  C   ASP A  95      26.051  -7.148   3.735  1.00  1.19           C  
ATOM   1362  O   ASP A  95      25.431  -8.141   4.114  1.00  1.19           O  
ATOM   1363  CB  ASP A  95      26.166  -6.844   1.231  1.00  1.19           C  
ATOM   1364  CG  ASP A  95      25.701  -8.271   0.825  1.00  1.19           C  
ATOM   1365  OD1 ASP A  95      24.522  -8.453   0.613  1.00  1.19           O  
ATOM   1366  OD2 ASP A  95      26.540  -9.141   0.705  1.00  1.19           O  
ATOM   1367  H   ASP A  95      26.588  -4.455   2.092  1.00  1.19           H  
ATOM   1368  HA  ASP A  95      24.480  -6.417   2.484  1.00  1.19           H  
ATOM   1369 1HB  ASP A  95      25.925  -6.153   0.417  1.00  1.19           H  
ATOM   1370 2HB  ASP A  95      27.252  -6.856   1.324  1.00  1.19           H  
ATOM   1371  N   GLY A  96      27.198  -6.775   4.298  1.00  1.06           N  
ATOM   1372  CA  GLY A  96      27.807  -7.566   5.361  1.00  1.06           C  
ATOM   1373  C   GLY A  96      27.247  -7.261   6.743  1.00  1.06           C  
ATOM   1374  O   GLY A  96      26.252  -6.552   6.900  1.00  1.06           O  
ATOM   1375  H   GLY A  96      27.657  -5.941   3.965  1.00  1.06           H  
ATOM   1376 1HA  GLY A  96      27.670  -8.625   5.140  1.00  1.06           H  
ATOM   1377 2HA  GLY A  96      28.881  -7.386   5.364  1.00  1.06           H  
ATOM   1378  N   GLN A  97      27.918  -7.770   7.771  1.00  0.93           N  
ATOM   1379  CA  GLN A  97      27.434  -7.628   9.143  1.00  0.93           C  
ATOM   1380  C   GLN A  97      27.796  -6.281   9.739  1.00  0.93           C  
ATOM   1381  O   GLN A  97      28.702  -6.166  10.564  1.00  0.93           O  
ATOM   1382  CB  GLN A  97      28.007  -8.766   9.988  1.00  0.93           C  
ATOM   1383  CG  GLN A  97      27.503  -8.827  11.388  1.00  0.93           C  
ATOM   1384  CD  GLN A  97      28.004 -10.054  12.137  1.00  0.93           C  
ATOM   1385  OE1 GLN A  97      28.931 -10.746  11.692  1.00  0.93           O  
ATOM   1386  NE2 GLN A  97      27.392 -10.332  13.277  1.00  0.93           N  
ATOM   1387  H   GLN A  97      28.754  -8.309   7.596  1.00  0.93           H  
ATOM   1388  HA  GLN A  97      26.356  -7.701   9.134  1.00  0.93           H  
ATOM   1389 1HB  GLN A  97      27.778  -9.719   9.513  1.00  0.93           H  
ATOM   1390 2HB  GLN A  97      29.091  -8.674  10.030  1.00  0.93           H  
ATOM   1391 1HG  GLN A  97      27.833  -7.944  11.916  1.00  0.93           H  
ATOM   1392 2HG  GLN A  97      26.425  -8.865  11.366  1.00  0.93           H  
ATOM   1393 1HE2 GLN A  97      27.668 -11.126  13.819  1.00  0.93           H  
ATOM   1394 2HE2 GLN A  97      26.638  -9.722  13.601  1.00  0.93           H  
ATOM   1395  N   VAL A  98      27.080  -5.261   9.282  1.00  0.82           N  
ATOM   1396  CA  VAL A  98      27.368  -3.885   9.649  1.00  0.82           C  
ATOM   1397  C   VAL A  98      26.198  -3.088  10.245  1.00  0.82           C  
ATOM   1398  O   VAL A  98      26.392  -1.953  10.683  1.00  0.82           O  
ATOM   1399  CB  VAL A  98      27.893  -3.152   8.398  1.00  0.82           C  
ATOM   1400  CG1 VAL A  98      29.171  -3.806   7.906  1.00  0.82           C  
ATOM   1401  CG2 VAL A  98      26.835  -3.166   7.305  1.00  0.82           C  
ATOM   1402  H   VAL A  98      26.361  -5.477   8.591  1.00  0.82           H  
ATOM   1403  HA  VAL A  98      28.167  -3.904  10.386  1.00  0.82           H  
ATOM   1404  HB  VAL A  98      28.136  -2.123   8.661  1.00  0.82           H  
ATOM   1405 1HG1 VAL A  98      29.541  -3.264   7.037  1.00  0.82           H  
ATOM   1406 2HG1 VAL A  98      29.919  -3.778   8.699  1.00  0.82           H  
ATOM   1407 3HG1 VAL A  98      28.977  -4.835   7.627  1.00  0.82           H  
ATOM   1408 1HG2 VAL A  98      27.213  -2.658   6.434  1.00  0.82           H  
ATOM   1409 2HG2 VAL A  98      26.590  -4.179   7.038  1.00  0.82           H  
ATOM   1410 3HG2 VAL A  98      25.942  -2.664   7.662  1.00  0.82           H  
ATOM   1411  N   TRP A  99      24.985  -3.638  10.237  1.00  0.74           N  
ATOM   1412  CA  TRP A  99      23.823  -2.867  10.671  1.00  0.74           C  
ATOM   1413  C   TRP A  99      23.473  -3.074  12.109  1.00  0.74           C  
ATOM   1414  O   TRP A  99      23.679  -4.150  12.647  1.00  0.74           O  
ATOM   1415  CB  TRP A  99      22.604  -3.236   9.842  1.00  0.74           C  
ATOM   1416  CG  TRP A  99      22.716  -2.821   8.467  1.00  0.74           C  
ATOM   1417  CD1 TRP A  99      23.268  -3.535   7.477  1.00  0.74           C  
ATOM   1418  CD2 TRP A  99      22.262  -1.594   7.878  1.00  0.74           C  
ATOM   1419  NE1 TRP A  99      23.210  -2.850   6.319  1.00  0.74           N  
ATOM   1420  CE2 TRP A  99      22.601  -1.644   6.544  1.00  0.74           C  
ATOM   1421  CE3 TRP A  99      21.616  -0.477   8.374  1.00  0.74           C  
ATOM   1422  CZ2 TRP A  99      22.316  -0.605   5.681  1.00  0.74           C  
ATOM   1423  CZ3 TRP A  99      21.322   0.560   7.524  1.00  0.74           C  
ATOM   1424  CH2 TRP A  99      21.659   0.504   6.217  1.00  0.74           C  
ATOM   1425  H   TRP A  99      24.832  -4.594   9.920  1.00  0.74           H  
ATOM   1426  HA  TRP A  99      24.040  -1.818  10.534  1.00  0.74           H  
ATOM   1427 1HB  TRP A  99      22.485  -4.309   9.863  1.00  0.74           H  
ATOM   1428 2HB  TRP A  99      21.716  -2.789  10.279  1.00  0.74           H  
ATOM   1429  HD1 TRP A  99      23.707  -4.531   7.591  1.00  0.74           H  
ATOM   1430  HE1 TRP A  99      23.581  -3.233   5.447  1.00  0.74           H  
ATOM   1431  HE3 TRP A  99      21.354  -0.425   9.416  1.00  0.74           H  
ATOM   1432  HZ2 TRP A  99      22.579  -0.639   4.625  1.00  0.74           H  
ATOM   1433  HZ3 TRP A  99      20.812   1.435   7.933  1.00  0.74           H  
ATOM   1434  HH2 TRP A  99      21.401   1.340   5.587  1.00  0.74           H  
ATOM   1435  N   PHE A 100      22.873  -2.084  12.726  1.00  0.69           N  
ATOM   1436  CA  PHE A 100      22.387  -2.289  14.075  1.00  0.69           C  
ATOM   1437  C   PHE A 100      21.035  -1.658  14.236  1.00  0.69           C  
ATOM   1438  O   PHE A 100      20.733  -0.632  13.636  1.00  0.69           O  
ATOM   1439  CB  PHE A 100      23.422  -1.748  15.055  1.00  0.69           C  
ATOM   1440  CG  PHE A 100      23.774  -0.269  14.895  1.00  0.69           C  
ATOM   1441  CD1 PHE A 100      23.181   0.718  15.648  1.00  0.69           C  
ATOM   1442  CD2 PHE A 100      24.723   0.121  13.944  1.00  0.69           C  
ATOM   1443  CE1 PHE A 100      23.536   2.066  15.463  1.00  0.69           C  
ATOM   1444  CE2 PHE A 100      25.055   1.453  13.758  1.00  0.69           C  
ATOM   1445  CZ  PHE A 100      24.461   2.421  14.520  1.00  0.69           C  
ATOM   1446  H   PHE A 100      22.785  -1.185  12.260  1.00  0.69           H  
ATOM   1447  HA  PHE A 100      22.283  -3.360  14.256  1.00  0.69           H  
ATOM   1448 1HB  PHE A 100      23.062  -1.903  16.074  1.00  0.69           H  
ATOM   1449 2HB  PHE A 100      24.312  -2.312  14.958  1.00  0.69           H  
ATOM   1450  HD1 PHE A 100      22.442   0.435  16.399  1.00  0.69           H  
ATOM   1451  HD2 PHE A 100      25.203  -0.643  13.327  1.00  0.69           H  
ATOM   1452  HE1 PHE A 100      23.078   2.840  16.062  1.00  0.69           H  
ATOM   1453  HE2 PHE A 100      25.789   1.729  13.004  1.00  0.69           H  
ATOM   1454  HZ  PHE A 100      24.720   3.466  14.375  1.00  0.69           H  
ATOM   1455  N   LYS A 101      20.213  -2.272  15.064  1.00  0.67           N  
ATOM   1456  CA  LYS A 101      18.855  -1.794  15.248  1.00  0.67           C  
ATOM   1457  C   LYS A 101      18.821  -0.681  16.265  1.00  0.67           C  
ATOM   1458  O   LYS A 101      19.386  -0.806  17.347  1.00  0.67           O  
ATOM   1459  CB  LYS A 101      17.947  -2.955  15.652  1.00  0.67           C  
ATOM   1460  CG  LYS A 101      16.486  -2.645  15.686  1.00  0.67           C  
ATOM   1461  CD  LYS A 101      15.709  -3.858  16.194  1.00  0.67           C  
ATOM   1462  CE  LYS A 101      15.489  -4.923  15.131  1.00  0.67           C  
ATOM   1463  NZ  LYS A 101      14.725  -6.090  15.680  1.00  0.67           N  
ATOM   1464  H   LYS A 101      20.522  -3.102  15.554  1.00  0.67           H  
ATOM   1465  HA  LYS A 101      18.489  -1.392  14.306  1.00  0.67           H  
ATOM   1466 1HB  LYS A 101      18.087  -3.780  14.977  1.00  0.67           H  
ATOM   1467 2HB  LYS A 101      18.230  -3.311  16.641  1.00  0.67           H  
ATOM   1468 1HG  LYS A 101      16.302  -1.780  16.306  1.00  0.67           H  
ATOM   1469 2HG  LYS A 101      16.147  -2.410  14.674  1.00  0.67           H  
ATOM   1470 1HD  LYS A 101      16.246  -4.302  17.029  1.00  0.67           H  
ATOM   1471 2HD  LYS A 101      14.745  -3.550  16.545  1.00  0.67           H  
ATOM   1472 1HE  LYS A 101      14.931  -4.471  14.331  1.00  0.67           H  
ATOM   1473 2HE  LYS A 101      16.436  -5.276  14.746  1.00  0.67           H  
ATOM   1474 1HZ  LYS A 101      14.503  -6.827  14.988  1.00  0.67           H  
ATOM   1475 2HZ  LYS A 101      15.298  -6.478  16.419  1.00  0.67           H  
ATOM   1476 3HZ  LYS A 101      13.854  -5.779  16.067  1.00  0.67           H  
ATOM   1477  N   ILE A 102      18.203   0.424  15.899  1.00  0.67           N  
ATOM   1478  CA  ILE A 102      18.083   1.570  16.787  1.00  0.67           C  
ATOM   1479  C   ILE A 102      16.653   1.965  17.126  1.00  0.67           C  
ATOM   1480  O   ILE A 102      16.418   2.821  17.980  1.00  0.67           O  
ATOM   1481  CB  ILE A 102      18.881   2.760  16.229  1.00  0.67           C  
ATOM   1482  CG1 ILE A 102      18.618   2.989  14.775  1.00  0.67           C  
ATOM   1483  CG2 ILE A 102      20.312   2.537  16.417  1.00  0.67           C  
ATOM   1484  CD1 ILE A 102      17.333   3.419  14.438  1.00  0.67           C  
ATOM   1485  H   ILE A 102      17.774   0.455  14.976  1.00  0.67           H  
ATOM   1486  HA  ILE A 102      18.564   1.306  17.728  1.00  0.67           H  
ATOM   1487  HB  ILE A 102      18.587   3.664  16.764  1.00  0.67           H  
ATOM   1488 1HG1 ILE A 102      19.288   3.761  14.477  1.00  0.67           H  
ATOM   1489 2HG1 ILE A 102      18.849   2.085  14.212  1.00  0.67           H  
ATOM   1490 1HG2 ILE A 102      20.861   3.396  16.039  1.00  0.67           H  
ATOM   1491 2HG2 ILE A 102      20.517   2.397  17.474  1.00  0.67           H  
ATOM   1492 3HG2 ILE A 102      20.584   1.650  15.864  1.00  0.67           H  
ATOM   1493 1HD1 ILE A 102      17.292   3.608  13.370  1.00  0.67           H  
ATOM   1494 2HD1 ILE A 102      16.640   2.680  14.691  1.00  0.67           H  
ATOM   1495 3HD1 ILE A 102      17.116   4.272  14.965  1.00  0.67           H  
ATOM   1496  N   TYR A 103      15.695   1.290  16.523  1.00  0.68           N  
ATOM   1497  CA  TYR A 103      14.307   1.555  16.830  1.00  0.68           C  
ATOM   1498  C   TYR A 103      13.457   0.376  16.497  1.00  0.68           C  
ATOM   1499  O   TYR A 103      13.670  -0.314  15.494  1.00  0.68           O  
ATOM   1500  CB  TYR A 103      13.800   2.776  16.091  1.00  0.68           C  
ATOM   1501  CG  TYR A 103      12.359   3.213  16.370  1.00  0.68           C  
ATOM   1502  CD1 TYR A 103      12.075   3.984  17.482  1.00  0.68           C  
ATOM   1503  CD2 TYR A 103      11.328   2.876  15.472  1.00  0.68           C  
ATOM   1504  CE1 TYR A 103      10.788   4.426  17.715  1.00  0.68           C  
ATOM   1505  CE2 TYR A 103      10.025   3.320  15.709  1.00  0.68           C  
ATOM   1506  CZ  TYR A 103       9.756   4.104  16.833  1.00  0.68           C  
ATOM   1507  OH  TYR A 103       8.467   4.588  17.113  1.00  0.68           O  
ATOM   1508  H   TYR A 103      15.944   0.633  15.789  1.00  0.68           H  
ATOM   1509  HA  TYR A 103      14.218   1.733  17.902  1.00  0.68           H  
ATOM   1510 1HB  TYR A 103      14.463   3.613  16.274  1.00  0.68           H  
ATOM   1511 2HB  TYR A 103      13.842   2.558  15.062  1.00  0.68           H  
ATOM   1512  HD1 TYR A 103      12.874   4.250  18.173  1.00  0.68           H  
ATOM   1513  HD2 TYR A 103      11.548   2.272  14.590  1.00  0.68           H  
ATOM   1514  HE1 TYR A 103      10.578   5.038  18.590  1.00  0.68           H  
ATOM   1515  HE2 TYR A 103       9.223   3.063  15.015  1.00  0.68           H  
ATOM   1516  HH  TYR A 103       7.766   3.915  16.926  1.00  0.68           H  
ATOM   1517  N   GLU A 104      12.476   0.155  17.336  1.00  0.71           N  
ATOM   1518  CA  GLU A 104      11.504  -0.869  17.090  1.00  0.71           C  
ATOM   1519  C   GLU A 104      10.213  -0.490  17.765  1.00  0.71           C  
ATOM   1520  O   GLU A 104      10.208  -0.083  18.930  1.00  0.71           O  
ATOM   1521  CB  GLU A 104      12.040  -2.193  17.566  1.00  0.71           C  
ATOM   1522  CG  GLU A 104      11.189  -3.365  17.310  1.00  0.71           C  
ATOM   1523  CD  GLU A 104      11.918  -4.572  17.666  1.00  0.71           C  
ATOM   1524  OE1 GLU A 104      12.054  -4.879  18.824  1.00  0.71           O  
ATOM   1525  OE2 GLU A 104      12.381  -5.203  16.753  1.00  0.71           O  
ATOM   1526  H   GLU A 104      12.376   0.743  18.151  1.00  0.71           H  
ATOM   1527  HA  GLU A 104      11.322  -0.934  16.022  1.00  0.71           H  
ATOM   1528 1HB  GLU A 104      12.987  -2.368  17.097  1.00  0.71           H  
ATOM   1529 2HB  GLU A 104      12.209  -2.144  18.638  1.00  0.71           H  
ATOM   1530 1HG  GLU A 104      10.277  -3.299  17.905  1.00  0.71           H  
ATOM   1531 2HG  GLU A 104      10.911  -3.394  16.254  1.00  0.71           H  
ATOM   1532  N   ASP A 105       9.119  -0.647  17.044  1.00  0.75           N  
ATOM   1533  CA  ASP A 105       7.823  -0.298  17.581  1.00  0.75           C  
ATOM   1534  C   ASP A 105       6.799  -1.333  17.109  1.00  0.75           C  
ATOM   1535  O   ASP A 105       6.377  -1.364  15.943  1.00  0.75           O  
ATOM   1536  CB  ASP A 105       7.533   1.132  17.120  1.00  0.75           C  
ATOM   1537  CG  ASP A 105       6.316   1.861  17.642  1.00  0.75           C  
ATOM   1538  OD1 ASP A 105       5.525   1.323  18.360  1.00  0.75           O  
ATOM   1539  OD2 ASP A 105       6.231   3.030  17.309  1.00  0.75           O  
ATOM   1540  H   ASP A 105       9.211  -0.959  16.078  1.00  0.75           H  
ATOM   1541  HA  ASP A 105       7.865  -0.322  18.669  1.00  0.75           H  
ATOM   1542 1HB  ASP A 105       8.387   1.726  17.401  1.00  0.75           H  
ATOM   1543 2HB  ASP A 105       7.485   1.142  16.035  1.00  0.75           H  
ATOM   1544  N   GLY A 106       6.492  -2.258  18.020  1.00  0.81           N  
ATOM   1545  CA  GLY A 106       5.605  -3.375  17.751  1.00  0.81           C  
ATOM   1546  C   GLY A 106       4.176  -2.996  18.121  1.00  0.81           C  
ATOM   1547  O   GLY A 106       3.915  -1.852  18.467  1.00  0.81           O  
ATOM   1548  H   GLY A 106       6.886  -2.160  18.946  1.00  0.81           H  
ATOM   1549 1HA  GLY A 106       5.664  -3.642  16.696  1.00  0.81           H  
ATOM   1550 2HA  GLY A 106       5.946  -4.230  18.331  1.00  0.81           H  
ATOM   1551  N   PRO A 107       3.243  -3.942  18.075  1.00  0.90           N  
ATOM   1552  CA  PRO A 107       1.839  -3.771  18.352  1.00  0.90           C  
ATOM   1553  C   PRO A 107       1.552  -3.652  19.829  1.00  0.90           C  
ATOM   1554  O   PRO A 107       2.266  -4.210  20.661  1.00  0.90           O  
ATOM   1555  CB  PRO A 107       1.254  -5.057  17.810  1.00  0.90           C  
ATOM   1556  CG  PRO A 107       2.333  -6.067  17.986  1.00  0.90           C  
ATOM   1557  CD  PRO A 107       3.633  -5.309  17.806  1.00  0.90           C  
ATOM   1558  HA  PRO A 107       1.442  -2.910  17.814  1.00  0.90           H  
ATOM   1559 1HB  PRO A 107       0.369  -5.308  18.383  1.00  0.90           H  
ATOM   1560 2HB  PRO A 107       0.955  -4.916  16.790  1.00  0.90           H  
ATOM   1561 1HG  PRO A 107       2.251  -6.521  18.983  1.00  0.90           H  
ATOM   1562 2HG  PRO A 107       2.203  -6.883  17.263  1.00  0.90           H  
ATOM   1563 1HD  PRO A 107       4.322  -5.670  18.579  1.00  0.90           H  
ATOM   1564 2HD  PRO A 107       4.042  -5.412  16.812  1.00  0.90           H  
ATOM   1565  N   THR A 108       0.436  -3.024  20.135  1.00  1.01           N  
ATOM   1566  CA  THR A 108      -0.096  -3.039  21.481  1.00  1.01           C  
ATOM   1567  C   THR A 108      -1.398  -3.814  21.442  1.00  1.01           C  
ATOM   1568  O   THR A 108      -2.216  -3.609  20.533  1.00  1.01           O  
ATOM   1569  CB  THR A 108      -0.307  -1.621  22.039  1.00  1.01           C  
ATOM   1570  OG1 THR A 108       0.953  -0.939  22.098  1.00  1.01           O  
ATOM   1571  CG2 THR A 108      -0.936  -1.681  23.431  1.00  1.01           C  
ATOM   1572  H   THR A 108      -0.069  -2.532  19.414  1.00  1.01           H  
ATOM   1573  HA  THR A 108       0.595  -3.566  22.138  1.00  1.01           H  
ATOM   1574  HB  THR A 108      -0.968  -1.067  21.387  1.00  1.01           H  
ATOM   1575  HG1 THR A 108       1.601  -1.499  22.538  1.00  1.01           H  
ATOM   1576 1HG2 THR A 108      -1.079  -0.670  23.807  1.00  1.01           H  
ATOM   1577 2HG2 THR A 108      -1.903  -2.184  23.379  1.00  1.01           H  
ATOM   1578 3HG2 THR A 108      -0.280  -2.230  24.104  1.00  1.01           H  
ATOM   1579  N   VAL A 109      -1.549  -4.745  22.384  1.00  1.13           N  
ATOM   1580  CA  VAL A 109      -2.734  -5.588  22.460  1.00  1.13           C  
ATOM   1581  C   VAL A 109      -3.539  -5.199  23.685  1.00  1.13           C  
ATOM   1582  O   VAL A 109      -3.012  -5.151  24.798  1.00  1.13           O  
ATOM   1583  CB  VAL A 109      -2.329  -7.074  22.500  1.00  1.13           C  
ATOM   1584  CG1 VAL A 109      -3.566  -7.961  22.592  1.00  1.13           C  
ATOM   1585  CG2 VAL A 109      -1.543  -7.383  21.248  1.00  1.13           C  
ATOM   1586  H   VAL A 109      -0.824  -4.858  23.079  1.00  1.13           H  
ATOM   1587  HA  VAL A 109      -3.349  -5.423  21.577  1.00  1.13           H  
ATOM   1588  HB  VAL A 109      -1.717  -7.264  23.379  1.00  1.13           H  
ATOM   1589 1HG1 VAL A 109      -3.267  -9.013  22.612  1.00  1.13           H  
ATOM   1590 2HG1 VAL A 109      -4.123  -7.725  23.498  1.00  1.13           H  
ATOM   1591 3HG1 VAL A 109      -4.198  -7.783  21.720  1.00  1.13           H  
ATOM   1592 1HG2 VAL A 109      -1.242  -8.421  21.247  1.00  1.13           H  
ATOM   1593 2HG2 VAL A 109      -2.181  -7.190  20.400  1.00  1.13           H  
ATOM   1594 3HG2 VAL A 109      -0.657  -6.752  21.192  1.00  1.13           H  
ATOM   1595  N   THR A 110      -4.799  -4.870  23.454  1.00  1.24           N  
ATOM   1596  CA  THR A 110      -5.689  -4.367  24.482  1.00  1.24           C  
ATOM   1597  C   THR A 110      -7.110  -4.943  24.374  1.00  1.24           C  
ATOM   1598  O   THR A 110      -7.354  -5.935  23.678  1.00  1.24           O  
ATOM   1599  CB  THR A 110      -5.663  -2.817  24.439  1.00  1.24           C  
ATOM   1600  OG1 THR A 110      -6.373  -2.281  25.566  1.00  1.24           O  
ATOM   1601  CG2 THR A 110      -6.250  -2.303  23.153  1.00  1.24           C  
ATOM   1602  H   THR A 110      -5.157  -4.942  22.501  1.00  1.24           H  
ATOM   1603  HA  THR A 110      -5.292  -4.673  25.450  1.00  1.24           H  
ATOM   1604  HB  THR A 110      -4.626  -2.486  24.499  1.00  1.24           H  
ATOM   1605  HG1 THR A 110      -6.270  -1.322  25.577  1.00  1.24           H  
ATOM   1606 1HG2 THR A 110      -6.204  -1.217  23.132  1.00  1.24           H  
ATOM   1607 2HG2 THR A 110      -5.688  -2.703  22.304  1.00  1.24           H  
ATOM   1608 3HG2 THR A 110      -7.274  -2.610  23.069  1.00  1.24           H  
ATOM   1609  N   ASP A 111      -8.057  -4.302  25.056  1.00  1.30           N  
ATOM   1610  CA  ASP A 111      -9.435  -4.784  25.146  1.00  1.30           C  
ATOM   1611  C   ASP A 111     -10.313  -4.413  23.947  1.00  1.30           C  
ATOM   1612  O   ASP A 111     -11.539  -4.483  24.017  1.00  1.30           O  
ATOM   1613  CB  ASP A 111     -10.087  -4.278  26.432  1.00  1.30           C  
ATOM   1614  CG  ASP A 111      -9.494  -4.915  27.697  1.00  1.30           C  
ATOM   1615  OD1 ASP A 111      -9.041  -6.037  27.630  1.00  1.30           O  
ATOM   1616  OD2 ASP A 111      -9.505  -4.272  28.716  1.00  1.30           O  
ATOM   1617  H   ASP A 111      -7.765  -3.468  25.548  1.00  1.30           H  
ATOM   1618  HA  ASP A 111      -9.401  -5.872  25.202  1.00  1.30           H  
ATOM   1619 1HB  ASP A 111      -9.966  -3.197  26.496  1.00  1.30           H  
ATOM   1620 2HB  ASP A 111     -11.156  -4.487  26.403  1.00  1.30           H  
ATOM   1621  N   ASP A 112      -9.680  -4.049  22.840  1.00  1.32           N  
ATOM   1622  CA  ASP A 112     -10.382  -3.819  21.595  1.00  1.32           C  
ATOM   1623  C   ASP A 112      -9.547  -4.437  20.471  1.00  1.32           C  
ATOM   1624  O   ASP A 112      -9.739  -4.125  19.295  1.00  1.32           O  
ATOM   1625  CB  ASP A 112     -10.711  -2.328  21.357  1.00  1.32           C  
ATOM   1626  CG  ASP A 112      -9.535  -1.368  21.140  1.00  1.32           C  
ATOM   1627  OD1 ASP A 112      -8.423  -1.791  21.114  1.00  1.32           O  
ATOM   1628  OD2 ASP A 112      -9.793  -0.194  21.015  1.00  1.32           O  
ATOM   1629  H   ASP A 112      -8.676  -3.977  22.854  1.00  1.32           H  
ATOM   1630  HA  ASP A 112     -11.332  -4.352  21.627  1.00  1.32           H  
ATOM   1631 1HB  ASP A 112     -11.364  -2.253  20.488  1.00  1.32           H  
ATOM   1632 2HB  ASP A 112     -11.285  -1.962  22.210  1.00  1.32           H  
ATOM   1633  N   GLY A 113      -8.635  -5.356  20.847  1.00  1.28           N  
ATOM   1634  CA  GLY A 113      -7.791  -6.044  19.876  1.00  1.28           C  
ATOM   1635  C   GLY A 113      -6.372  -5.486  19.736  1.00  1.28           C  
ATOM   1636  O   GLY A 113      -5.776  -4.967  20.684  1.00  1.28           O  
ATOM   1637  H   GLY A 113      -8.503  -5.581  21.833  1.00  1.28           H  
ATOM   1638 1HA  GLY A 113      -7.731  -7.087  20.170  1.00  1.28           H  
ATOM   1639 2HA  GLY A 113      -8.280  -6.025  18.903  1.00  1.28           H  
ATOM   1640  N   LEU A 114      -5.782  -5.708  18.564  1.00  1.20           N  
ATOM   1641  CA  LEU A 114      -4.382  -5.367  18.326  1.00  1.20           C  
ATOM   1642  C   LEU A 114      -4.297  -4.105  17.456  1.00  1.20           C  
ATOM   1643  O   LEU A 114      -4.963  -4.006  16.423  1.00  1.20           O  
ATOM   1644  CB  LEU A 114      -3.666  -6.562  17.699  1.00  1.20           C  
ATOM   1645  CG  LEU A 114      -2.221  -6.403  17.499  1.00  1.20           C  
ATOM   1646  CD1 LEU A 114      -1.523  -7.759  17.501  1.00  1.20           C  
ATOM   1647  CD2 LEU A 114      -2.027  -5.784  16.255  1.00  1.20           C  
ATOM   1648  H   LEU A 114      -6.322  -6.123  17.816  1.00  1.20           H  
ATOM   1649  HA  LEU A 114      -3.904  -5.150  19.279  1.00  1.20           H  
ATOM   1650 1HB  LEU A 114      -3.769  -7.401  18.364  1.00  1.20           H  
ATOM   1651 2HB  LEU A 114      -4.129  -6.807  16.744  1.00  1.20           H  
ATOM   1652  HG  LEU A 114      -1.815  -5.792  18.299  1.00  1.20           H  
ATOM   1653 1HD1 LEU A 114      -0.454  -7.625  17.339  1.00  1.20           H  
ATOM   1654 2HD1 LEU A 114      -1.683  -8.262  18.447  1.00  1.20           H  
ATOM   1655 3HD1 LEU A 114      -1.930  -8.365  16.701  1.00  1.20           H  
ATOM   1656 1HD2 LEU A 114      -0.989  -5.662  16.092  1.00  1.20           H  
ATOM   1657 2HD2 LEU A 114      -2.452  -6.433  15.502  1.00  1.20           H  
ATOM   1658 3HD2 LEU A 114      -2.515  -4.839  16.216  1.00  1.20           H  
ATOM   1659  N   THR A 115      -3.495  -3.137  17.908  1.00  1.10           N  
ATOM   1660  CA  THR A 115      -3.422  -1.810  17.298  1.00  1.10           C  
ATOM   1661  C   THR A 115      -2.273  -1.408  16.326  1.00  1.10           C  
ATOM   1662  O   THR A 115      -2.240  -0.251  15.931  1.00  1.10           O  
ATOM   1663  CB  THR A 115      -3.445  -0.806  18.448  1.00  1.10           C  
ATOM   1664  OG1 THR A 115      -2.309  -1.047  19.276  1.00  1.10           O  
ATOM   1665  CG2 THR A 115      -4.715  -1.014  19.302  1.00  1.10           C  
ATOM   1666  H   THR A 115      -2.970  -3.310  18.767  1.00  1.10           H  
ATOM   1667  HA  THR A 115      -4.348  -1.685  16.737  1.00  1.10           H  
ATOM   1668  HB  THR A 115      -3.410   0.208  18.057  1.00  1.10           H  
ATOM   1669  HG1 THR A 115      -2.424  -1.927  19.706  1.00  1.10           H  
ATOM   1670 1HG2 THR A 115      -4.718  -0.310  20.133  1.00  1.10           H  
ATOM   1671 2HG2 THR A 115      -5.603  -0.853  18.690  1.00  1.10           H  
ATOM   1672 3HG2 THR A 115      -4.730  -2.035  19.697  1.00  1.10           H  
ATOM   1673  N   TRP A 116      -1.317  -2.295  16.001  1.00  1.01           N  
ATOM   1674  CA  TRP A 116      -0.195  -2.013  15.054  1.00  1.01           C  
ATOM   1675  C   TRP A 116       0.109  -0.512  14.780  1.00  1.01           C  
ATOM   1676  O   TRP A 116      -0.536   0.069  13.902  1.00  1.01           O  
ATOM   1677  CB  TRP A 116      -0.397  -2.605  13.665  1.00  1.01           C  
ATOM   1678  CG  TRP A 116      -0.438  -4.102  13.550  1.00  1.01           C  
ATOM   1679  CD1 TRP A 116      -1.518  -4.843  13.174  1.00  1.01           C  
ATOM   1680  CD2 TRP A 116       0.616  -5.049  13.828  1.00  1.01           C  
ATOM   1681  NE1 TRP A 116      -1.212  -6.178  13.201  1.00  1.01           N  
ATOM   1682  CE2 TRP A 116       0.080  -6.327  13.620  1.00  1.01           C  
ATOM   1683  CE3 TRP A 116       1.939  -4.928  14.243  1.00  1.01           C  
ATOM   1684  CZ2 TRP A 116       0.811  -7.466  13.845  1.00  1.01           C  
ATOM   1685  CZ3 TRP A 116       2.665  -6.080  14.442  1.00  1.01           C  
ATOM   1686  CH2 TRP A 116       2.109  -7.311  14.261  1.00  1.01           C  
ATOM   1687  H   TRP A 116      -1.402  -3.222  16.387  1.00  1.01           H  
ATOM   1688  HA  TRP A 116       0.678  -2.497  15.478  1.00  1.01           H  
ATOM   1689 1HB  TRP A 116      -1.325  -2.210  13.247  1.00  1.01           H  
ATOM   1690 2HB  TRP A 116       0.418  -2.250  13.028  1.00  1.01           H  
ATOM   1691  HD1 TRP A 116      -2.488  -4.433  12.896  1.00  1.01           H  
ATOM   1692  HE1 TRP A 116      -1.851  -6.923  12.974  1.00  1.01           H  
ATOM   1693  HE3 TRP A 116       2.390  -3.948  14.407  1.00  1.01           H  
ATOM   1694  HZ2 TRP A 116       0.400  -8.459  13.701  1.00  1.01           H  
ATOM   1695  HZ3 TRP A 116       3.695  -5.983  14.753  1.00  1.01           H  
ATOM   1696  HH2 TRP A 116       2.706  -8.194  14.435  1.00  1.01           H  
ATOM   1697  N   PRO A 117       1.158   0.096  15.358  1.00  0.93           N  
ATOM   1698  CA  PRO A 117       1.387   1.540  15.455  1.00  0.93           C  
ATOM   1699  C   PRO A 117       1.501   2.267  14.114  1.00  0.93           C  
ATOM   1700  O   PRO A 117       1.352   3.487  14.048  1.00  0.93           O  
ATOM   1701  CB  PRO A 117       2.738   1.607  16.178  1.00  0.93           C  
ATOM   1702  CG  PRO A 117       3.398   0.288  15.891  1.00  0.93           C  
ATOM   1703  CD  PRO A 117       2.285  -0.708  15.843  1.00  0.93           C  
ATOM   1704  HA  PRO A 117       0.588   1.985  16.068  1.00  0.93           H  
ATOM   1705 1HB  PRO A 117       3.333   2.454  15.806  1.00  0.93           H  
ATOM   1706 2HB  PRO A 117       2.596   1.772  17.256  1.00  0.93           H  
ATOM   1707 1HG  PRO A 117       3.985   0.340  14.963  1.00  0.93           H  
ATOM   1708 2HG  PRO A 117       4.116   0.059  16.696  1.00  0.93           H  
ATOM   1709 1HD  PRO A 117       2.568  -1.505  15.141  1.00  0.93           H  
ATOM   1710 2HD  PRO A 117       2.087  -1.064  16.848  1.00  0.93           H  
ATOM   1711  N   SER A 118       1.803   1.521  13.058  1.00  0.87           N  
ATOM   1712  CA  SER A 118       1.975   2.058  11.717  1.00  0.87           C  
ATOM   1713  C   SER A 118       0.665   2.326  10.987  1.00  0.87           C  
ATOM   1714  O   SER A 118       0.657   2.967   9.940  1.00  0.87           O  
ATOM   1715  CB  SER A 118       2.751   1.070  10.897  1.00  0.87           C  
ATOM   1716  OG  SER A 118       1.980  -0.069  10.662  1.00  0.87           O  
ATOM   1717  H   SER A 118       1.905   0.526  13.182  1.00  0.87           H  
ATOM   1718  HA  SER A 118       2.528   2.993  11.792  1.00  0.87           H  
ATOM   1719 1HB  SER A 118       3.053   1.518   9.955  1.00  0.87           H  
ATOM   1720 2HB  SER A 118       3.630   0.784  11.421  1.00  0.87           H  
ATOM   1721  HG  SER A 118       2.535  -0.639  10.120  1.00  0.87           H  
ATOM   1722  N   ASP A 119      -0.453   1.849  11.526  1.00  0.81           N  
ATOM   1723  CA  ASP A 119      -1.729   1.978  10.824  1.00  0.81           C  
ATOM   1724  C   ASP A 119      -2.093   3.446  10.618  1.00  0.81           C  
ATOM   1725  O   ASP A 119      -2.394   4.163  11.573  1.00  0.81           O  
ATOM   1726  CB  ASP A 119      -2.829   1.265  11.645  1.00  0.81           C  
ATOM   1727  CG  ASP A 119      -4.257   1.175  10.994  1.00  0.81           C  
ATOM   1728  OD1 ASP A 119      -4.554   1.918  10.100  1.00  0.81           O  
ATOM   1729  OD2 ASP A 119      -5.019   0.330  11.418  1.00  0.81           O  
ATOM   1730  H   ASP A 119      -0.413   1.346  12.414  1.00  0.81           H  
ATOM   1731  HA  ASP A 119      -1.640   1.499   9.847  1.00  0.81           H  
ATOM   1732 1HB  ASP A 119      -2.491   0.249  11.871  1.00  0.81           H  
ATOM   1733 2HB  ASP A 119      -2.928   1.772  12.607  1.00  0.81           H  
ATOM   1734  N   GLY A 120      -2.048   3.903   9.360  1.00  0.76           N  
ATOM   1735  CA  GLY A 120      -2.361   5.279   9.021  1.00  0.76           C  
ATOM   1736  C   GLY A 120      -1.197   6.260   9.197  1.00  0.76           C  
ATOM   1737  O   GLY A 120      -1.350   7.455   8.939  1.00  0.76           O  
ATOM   1738  H   GLY A 120      -1.791   3.286   8.585  1.00  0.76           H  
ATOM   1739 1HA  GLY A 120      -2.704   5.294   7.993  1.00  0.76           H  
ATOM   1740 2HA  GLY A 120      -3.201   5.605   9.630  1.00  0.76           H  
ATOM   1741  N   ALA A 121      -0.039   5.780   9.643  1.00  0.73           N  
ATOM   1742  CA  ALA A 121       1.100   6.664   9.867  1.00  0.73           C  
ATOM   1743  C   ALA A 121       1.602   7.262   8.563  1.00  0.73           C  
ATOM   1744  O   ALA A 121       1.574   6.617   7.514  1.00  0.73           O  
ATOM   1745  CB  ALA A 121       2.234   5.921  10.565  1.00  0.73           C  
ATOM   1746  H   ALA A 121       0.058   4.781   9.829  1.00  0.73           H  
ATOM   1747  HA  ALA A 121       0.772   7.484  10.506  1.00  0.73           H  
ATOM   1748 1HB  ALA A 121       3.070   6.601  10.749  1.00  0.73           H  
ATOM   1749 2HB  ALA A 121       1.873   5.523  11.516  1.00  0.73           H  
ATOM   1750 3HB  ALA A 121       2.560   5.106   9.941  1.00  0.73           H  
ATOM   1751  N   THR A 122       2.084   8.499   8.635  1.00  0.70           N  
ATOM   1752  CA  THR A 122       2.699   9.155   7.483  1.00  0.70           C  
ATOM   1753  C   THR A 122       4.164   9.471   7.770  1.00  0.70           C  
ATOM   1754  O   THR A 122       4.888   9.954   6.903  1.00  0.70           O  
ATOM   1755  CB  THR A 122       1.935  10.430   7.076  1.00  0.70           C  
ATOM   1756  OG1 THR A 122       1.910  11.360   8.171  1.00  0.70           O  
ATOM   1757  CG2 THR A 122       0.528  10.085   6.674  1.00  0.70           C  
ATOM   1758  H   THR A 122       2.026   8.997   9.511  1.00  0.70           H  
ATOM   1759  HA  THR A 122       2.665   8.472   6.635  1.00  0.70           H  
ATOM   1760  HB  THR A 122       2.442  10.897   6.228  1.00  0.70           H  
ATOM   1761  HG1 THR A 122       1.338  12.101   7.946  1.00  0.70           H  
ATOM   1762 1HG2 THR A 122      -0.004  10.987   6.380  1.00  0.70           H  
ATOM   1763 2HG2 THR A 122       0.565   9.405   5.838  1.00  0.70           H  
ATOM   1764 3HG2 THR A 122       0.014   9.617   7.511  1.00  0.70           H  
ATOM   1765  N   ASN A 123       4.581   9.244   9.013  1.00  0.69           N  
ATOM   1766  CA  ASN A 123       5.950   9.513   9.440  1.00  0.69           C  
ATOM   1767  C   ASN A 123       6.397   8.478  10.469  1.00  0.69           C  
ATOM   1768  O   ASN A 123       5.619   8.088  11.347  1.00  0.69           O  
ATOM   1769  CB  ASN A 123       6.110  10.911  10.040  1.00  0.69           C  
ATOM   1770  CG  ASN A 123       5.895  12.080   9.084  1.00  0.69           C  
ATOM   1771  OD1 ASN A 123       6.783  12.472   8.315  1.00  0.69           O  
ATOM   1772  ND2 ASN A 123       4.720  12.657   9.141  1.00  0.69           N  
ATOM   1773  H   ASN A 123       3.934   8.852   9.675  1.00  0.69           H  
ATOM   1774  HA  ASN A 123       6.602   9.420   8.578  1.00  0.69           H  
ATOM   1775 1HB  ASN A 123       5.419  11.019  10.875  1.00  0.69           H  
ATOM   1776 2HB  ASN A 123       7.122  10.994  10.448  1.00  0.69           H  
ATOM   1777 1HD2 ASN A 123       4.514  13.435   8.546  1.00  0.69           H  
ATOM   1778 2HD2 ASN A 123       4.029  12.322   9.783  1.00  0.69           H  
ATOM   1779  N   VAL A 124       7.657   8.058  10.364  1.00  0.68           N  
ATOM   1780  CA  VAL A 124       8.261   7.146  11.330  1.00  0.68           C  
ATOM   1781  C   VAL A 124       9.550   7.751  11.877  1.00  0.68           C  
ATOM   1782  O   VAL A 124      10.531   7.895  11.141  1.00  0.68           O  
ATOM   1783  CB  VAL A 124       8.570   5.793  10.663  1.00  0.68           C  
ATOM   1784  CG1 VAL A 124       9.201   4.838  11.690  1.00  0.68           C  
ATOM   1785  CG2 VAL A 124       7.276   5.211  10.053  1.00  0.68           C  
ATOM   1786  H   VAL A 124       8.215   8.418   9.591  1.00  0.68           H  
ATOM   1787  HA  VAL A 124       7.566   6.990  12.156  1.00  0.68           H  
ATOM   1788  HB  VAL A 124       9.304   5.941   9.868  1.00  0.68           H  
ATOM   1789 1HG1 VAL A 124       9.434   3.887  11.212  1.00  0.68           H  
ATOM   1790 2HG1 VAL A 124      10.118   5.281  12.084  1.00  0.68           H  
ATOM   1791 3HG1 VAL A 124       8.507   4.672  12.509  1.00  0.68           H  
ATOM   1792 1HG2 VAL A 124       7.496   4.262   9.579  1.00  0.68           H  
ATOM   1793 2HG2 VAL A 124       6.539   5.063  10.837  1.00  0.68           H  
ATOM   1794 3HG2 VAL A 124       6.872   5.895   9.311  1.00  0.68           H  
ATOM   1795  N   ASN A 125       9.558   8.115  13.164  1.00  0.68           N  
ATOM   1796  CA  ASN A 125      10.727   8.791  13.740  1.00  0.68           C  
ATOM   1797  C   ASN A 125      11.338   8.054  14.931  1.00  0.68           C  
ATOM   1798  O   ASN A 125      10.650   7.321  15.643  1.00  0.68           O  
ATOM   1799  CB  ASN A 125      10.370  10.221  14.128  1.00  0.68           C  
ATOM   1800  CG  ASN A 125       9.886  11.087  12.955  1.00  0.68           C  
ATOM   1801  OD1 ASN A 125      10.495  11.137  11.887  1.00  0.68           O  
ATOM   1802  ND2 ASN A 125       8.792  11.781  13.171  1.00  0.68           N  
ATOM   1803  H   ASN A 125       8.740   7.949  13.735  1.00  0.68           H  
ATOM   1804  HA  ASN A 125      11.510   8.826  12.999  1.00  0.68           H  
ATOM   1805 1HB  ASN A 125       9.604  10.215  14.903  1.00  0.68           H  
ATOM   1806 2HB  ASN A 125      11.249  10.691  14.555  1.00  0.68           H  
ATOM   1807 1HD2 ASN A 125       8.419  12.385  12.468  1.00  0.68           H  
ATOM   1808 2HD2 ASN A 125       8.339  11.723  14.064  1.00  0.68           H  
ATOM   1809  N   PHE A 126      12.624   8.309  15.176  1.00  0.68           N  
ATOM   1810  CA  PHE A 126      13.336   7.762  16.329  1.00  0.68           C  
ATOM   1811  C   PHE A 126      14.448   8.714  16.774  1.00  0.68           C  
ATOM   1812  O   PHE A 126      14.800   9.643  16.054  1.00  0.68           O  
ATOM   1813  CB  PHE A 126      13.981   6.435  15.988  1.00  0.68           C  
ATOM   1814  CG  PHE A 126      15.069   6.560  15.041  1.00  0.68           C  
ATOM   1815  CD1 PHE A 126      16.356   6.709  15.502  1.00  0.68           C  
ATOM   1816  CD2 PHE A 126      14.842   6.533  13.711  1.00  0.68           C  
ATOM   1817  CE1 PHE A 126      17.404   6.848  14.654  1.00  0.68           C  
ATOM   1818  CE2 PHE A 126      15.873   6.660  12.856  1.00  0.68           C  
ATOM   1819  CZ  PHE A 126      17.174   6.823  13.334  1.00  0.68           C  
ATOM   1820  H   PHE A 126      13.143   8.883  14.511  1.00  0.68           H  
ATOM   1821  HA  PHE A 126      12.632   7.629  17.150  1.00  0.68           H  
ATOM   1822 1HB  PHE A 126      14.363   5.962  16.890  1.00  0.68           H  
ATOM   1823 2HB  PHE A 126      13.236   5.786  15.549  1.00  0.68           H  
ATOM   1824  HD1 PHE A 126      16.524   6.709  16.562  1.00  0.68           H  
ATOM   1825  HD2 PHE A 126      13.828   6.413  13.337  1.00  0.68           H  
ATOM   1826  HE1 PHE A 126      18.408   6.964  15.038  1.00  0.68           H  
ATOM   1827  HE2 PHE A 126      15.672   6.644  11.801  1.00  0.68           H  
ATOM   1828  HZ  PHE A 126      18.001   6.940  12.658  1.00  0.68           H  
ATOM   1829  N   THR A 127      15.027   8.483  17.947  1.00  0.69           N  
ATOM   1830  CA  THR A 127      16.135   9.336  18.379  1.00  0.69           C  
ATOM   1831  C   THR A 127      17.474   8.623  18.215  1.00  0.69           C  
ATOM   1832  O   THR A 127      17.606   7.466  18.612  1.00  0.69           O  
ATOM   1833  CB  THR A 127      15.943   9.763  19.838  1.00  0.69           C  
ATOM   1834  OG1 THR A 127      14.707  10.482  19.966  1.00  0.69           O  
ATOM   1835  CG2 THR A 127      17.083  10.670  20.257  1.00  0.69           C  
ATOM   1836  H   THR A 127      14.714   7.720  18.531  1.00  0.69           H  
ATOM   1837  HA  THR A 127      16.170  10.226  17.761  1.00  0.69           H  
ATOM   1838  HB  THR A 127      15.920   8.888  20.484  1.00  0.69           H  
ATOM   1839  HG1 THR A 127      14.678  10.912  20.825  1.00  0.69           H  
ATOM   1840 1HG2 THR A 127      16.944  10.988  21.288  1.00  0.69           H  
ATOM   1841 2HG2 THR A 127      18.031  10.149  20.174  1.00  0.69           H  
ATOM   1842 3HG2 THR A 127      17.092  11.540  19.611  1.00  0.69           H  
ATOM   1843  N   ILE A 128      18.465   9.296  17.624  1.00  0.69           N  
ATOM   1844  CA  ILE A 128      19.779   8.675  17.468  1.00  0.69           C  
ATOM   1845  C   ILE A 128      20.444   8.628  18.837  1.00  0.69           C  
ATOM   1846  O   ILE A 128      20.601   9.676  19.458  1.00  0.69           O  
ATOM   1847  CB  ILE A 128      20.687   9.452  16.491  1.00  0.69           C  
ATOM   1848  CG1 ILE A 128      20.100   9.432  15.111  1.00  0.69           C  
ATOM   1849  CG2 ILE A 128      22.103   8.874  16.482  1.00  0.69           C  
ATOM   1850  CD1 ILE A 128      20.819  10.317  14.186  1.00  0.69           C  
ATOM   1851  H   ILE A 128      18.301  10.256  17.307  1.00  0.69           H  
ATOM   1852  HA  ILE A 128      19.640   7.688  17.052  1.00  0.69           H  
ATOM   1853  HB  ILE A 128      20.730  10.500  16.805  1.00  0.69           H  
ATOM   1854 1HG1 ILE A 128      20.134   8.424  14.716  1.00  0.69           H  
ATOM   1855 2HG1 ILE A 128      19.060   9.755  15.167  1.00  0.69           H  
ATOM   1856 1HG2 ILE A 128      22.727   9.448  15.797  1.00  0.69           H  
ATOM   1857 2HG2 ILE A 128      22.533   8.922  17.484  1.00  0.69           H  
ATOM   1858 3HG2 ILE A 128      22.061   7.840  16.155  1.00  0.69           H  
ATOM   1859 1HD1 ILE A 128      20.361  10.281  13.205  1.00  0.69           H  
ATOM   1860 2HD1 ILE A 128      20.776  11.330  14.576  1.00  0.69           H  
ATOM   1861 3HD1 ILE A 128      21.848   9.999  14.115  1.00  0.69           H  
ATOM   1862  N   PRO A 129      20.877   7.467  19.346  1.00  0.69           N  
ATOM   1863  CA  PRO A 129      21.473   7.359  20.660  1.00  0.69           C  
ATOM   1864  C   PRO A 129      22.600   8.365  20.808  1.00  0.69           C  
ATOM   1865  O   PRO A 129      23.458   8.495  19.930  1.00  0.69           O  
ATOM   1866  CB  PRO A 129      21.967   5.912  20.662  1.00  0.69           C  
ATOM   1867  CG  PRO A 129      20.992   5.193  19.735  1.00  0.69           C  
ATOM   1868  CD  PRO A 129      20.720   6.175  18.630  1.00  0.69           C  
ATOM   1869  HA  PRO A 129      20.698   7.521  21.424  1.00  0.69           H  
ATOM   1870 1HB  PRO A 129      23.005   5.877  20.309  1.00  0.69           H  
ATOM   1871 2HB  PRO A 129      21.965   5.509  21.686  1.00  0.69           H  
ATOM   1872 1HG  PRO A 129      21.394   4.252  19.374  1.00  0.69           H  
ATOM   1873 2HG  PRO A 129      20.074   4.937  20.286  1.00  0.69           H  
ATOM   1874 1HD  PRO A 129      21.447   6.074  17.812  1.00  0.69           H  
ATOM   1875 2HD  PRO A 129      19.681   6.000  18.309  1.00  0.69           H  
ATOM   1876  N   SER A 130      22.629   9.034  21.960  1.00  0.70           N  
ATOM   1877  CA  SER A 130      23.614  10.078  22.241  1.00  0.70           C  
ATOM   1878  C   SER A 130      25.049   9.572  22.296  1.00  0.70           C  
ATOM   1879  O   SER A 130      25.992  10.356  22.198  1.00  0.70           O  
ATOM   1880  CB  SER A 130      23.264  10.773  23.538  1.00  0.70           C  
ATOM   1881  OG  SER A 130      23.399   9.908  24.627  1.00  0.70           O  
ATOM   1882  H   SER A 130      21.914   8.847  22.650  1.00  0.70           H  
ATOM   1883  HA  SER A 130      23.544  10.821  21.451  1.00  0.70           H  
ATOM   1884 1HB  SER A 130      23.914  11.637  23.671  1.00  0.70           H  
ATOM   1885 2HB  SER A 130      22.239  11.140  23.483  1.00  0.70           H  
ATOM   1886  HG  SER A 130      24.332   9.680  24.669  1.00  0.70           H  
ATOM   1887  N   SER A 131      25.213   8.266  22.490  1.00  0.69           N  
ATOM   1888  CA  SER A 131      26.532   7.658  22.567  1.00  0.69           C  
ATOM   1889  C   SER A 131      27.144   7.324  21.201  1.00  0.69           C  
ATOM   1890  O   SER A 131      28.321   6.961  21.141  1.00  0.69           O  
ATOM   1891  CB  SER A 131      26.470   6.397  23.408  1.00  0.69           C  
ATOM   1892  OG  SER A 131      25.722   5.410  22.773  1.00  0.69           O  
ATOM   1893  H   SER A 131      24.390   7.687  22.572  1.00  0.69           H  
ATOM   1894  HA  SER A 131      27.196   8.364  23.063  1.00  0.69           H  
ATOM   1895 1HB  SER A 131      27.480   6.036  23.584  1.00  0.69           H  
ATOM   1896 2HB  SER A 131      26.030   6.623  24.378  1.00  0.69           H  
ATOM   1897  HG  SER A 131      26.009   5.426  21.855  1.00  0.69           H  
ATOM   1898  N   LEU A 132      26.356   7.403  20.120  1.00  0.69           N  
ATOM   1899  CA  LEU A 132      26.842   7.006  18.796  1.00  0.69           C  
ATOM   1900  C   LEU A 132      27.990   7.939  18.379  1.00  0.69           C  
ATOM   1901  O   LEU A 132      27.884   9.136  18.624  1.00  0.69           O  
ATOM   1902  CB  LEU A 132      25.687   7.062  17.769  1.00  0.69           C  
ATOM   1903  CG  LEU A 132      25.978   6.487  16.379  1.00  0.69           C  
ATOM   1904  CD1 LEU A 132      26.199   4.976  16.469  1.00  0.69           C  
ATOM   1905  CD2 LEU A 132      24.806   6.756  15.464  1.00  0.69           C  
ATOM   1906  H   LEU A 132      25.396   7.748  20.204  1.00  0.69           H  
ATOM   1907  HA  LEU A 132      27.170   5.979  18.851  1.00  0.69           H  
ATOM   1908 1HB  LEU A 132      24.831   6.533  18.183  1.00  0.69           H  
ATOM   1909 2HB  LEU A 132      25.397   8.106  17.638  1.00  0.69           H  
ATOM   1910  HG  LEU A 132      26.879   6.960  15.994  1.00  0.69           H  
ATOM   1911 1HD1 LEU A 132      26.425   4.583  15.498  1.00  0.69           H  
ATOM   1912 2HD1 LEU A 132      27.003   4.749  17.133  1.00  0.69           H  
ATOM   1913 3HD1 LEU A 132      25.321   4.511  16.825  1.00  0.69           H  
ATOM   1914 1HD2 LEU A 132      25.009   6.364  14.472  1.00  0.69           H  
ATOM   1915 2HD2 LEU A 132      23.914   6.275  15.865  1.00  0.69           H  
ATOM   1916 3HD2 LEU A 132      24.648   7.816  15.412  1.00  0.69           H  
ATOM   1917  N   PRO A 133      29.153   7.435  17.912  1.00  0.68           N  
ATOM   1918  CA  PRO A 133      30.267   8.213  17.390  1.00  0.68           C  
ATOM   1919  C   PRO A 133      29.929   9.051  16.168  1.00  0.68           C  
ATOM   1920  O   PRO A 133      29.158   8.625  15.302  1.00  0.68           O  
ATOM   1921  CB  PRO A 133      31.292   7.135  17.024  1.00  0.68           C  
ATOM   1922  CG  PRO A 133      30.939   5.960  17.886  1.00  0.68           C  
ATOM   1923  CD  PRO A 133      29.456   5.994  18.008  1.00  0.68           C  
ATOM   1924  HA  PRO A 133      30.648   8.867  18.183  1.00  0.68           H  
ATOM   1925 1HB  PRO A 133      31.234   6.917  15.949  1.00  0.68           H  
ATOM   1926 2HB  PRO A 133      32.307   7.510  17.222  1.00  0.68           H  
ATOM   1927 1HG  PRO A 133      31.312   5.021  17.440  1.00  0.68           H  
ATOM   1928 2HG  PRO A 133      31.433   6.050  18.858  1.00  0.68           H  
ATOM   1929 1HD  PRO A 133      29.030   5.438  17.185  1.00  0.68           H  
ATOM   1930 2HD  PRO A 133      29.215   5.593  18.988  1.00  0.68           H  
ATOM   1931  N   ASP A 134      30.616  10.187  16.053  1.00  0.67           N  
ATOM   1932  CA  ASP A 134      30.530  11.095  14.913  1.00  0.67           C  
ATOM   1933  C   ASP A 134      30.881  10.306  13.645  1.00  0.67           C  
ATOM   1934  O   ASP A 134      31.854   9.541  13.643  1.00  0.67           O  
ATOM   1935  CB  ASP A 134      31.537  12.262  15.126  1.00  0.67           C  
ATOM   1936  CG  ASP A 134      31.486  13.500  14.133  1.00  0.67           C  
ATOM   1937  OD1 ASP A 134      31.991  13.394  13.038  1.00  0.67           O  
ATOM   1938  OD2 ASP A 134      31.025  14.572  14.547  1.00  0.67           O  
ATOM   1939  H   ASP A 134      31.208  10.465  16.826  1.00  0.67           H  
ATOM   1940  HA  ASP A 134      29.516  11.475  14.850  1.00  0.67           H  
ATOM   1941 1HB  ASP A 134      31.403  12.646  16.135  1.00  0.67           H  
ATOM   1942 2HB  ASP A 134      32.543  11.855  15.081  1.00  0.67           H  
ATOM   1943  N   GLY A 135      30.091  10.456  12.581  1.00  0.67           N  
ATOM   1944  CA  GLY A 135      30.388   9.724  11.350  1.00  0.67           C  
ATOM   1945  C   GLY A 135      29.259   9.697  10.324  1.00  0.67           C  
ATOM   1946  O   GLY A 135      28.141  10.134  10.586  1.00  0.67           O  
ATOM   1947  H   GLY A 135      29.322  11.121  12.639  1.00  0.67           H  
ATOM   1948 1HA  GLY A 135      31.275  10.162  10.892  1.00  0.67           H  
ATOM   1949 2HA  GLY A 135      30.648   8.701  11.611  1.00  0.67           H  
ATOM   1950  N   ASP A 136      29.575   9.201   9.130  1.00  0.67           N  
ATOM   1951  CA  ASP A 136      28.617   9.107   8.025  1.00  0.67           C  
ATOM   1952  C   ASP A 136      27.922   7.732   8.067  1.00  0.67           C  
ATOM   1953  O   ASP A 136      28.582   6.701   7.916  1.00  0.67           O  
ATOM   1954  CB  ASP A 136      29.335   9.368   6.691  1.00  0.67           C  
ATOM   1955  CG  ASP A 136      28.424   9.508   5.474  1.00  0.67           C  
ATOM   1956  OD1 ASP A 136      27.272   9.304   5.578  1.00  0.67           O  
ATOM   1957  OD2 ASP A 136      28.929   9.801   4.424  1.00  0.67           O  
ATOM   1958  H   ASP A 136      30.516   8.863   8.979  1.00  0.67           H  
ATOM   1959  HA  ASP A 136      27.850   9.870   8.152  1.00  0.67           H  
ATOM   1960 1HB  ASP A 136      29.923  10.283   6.776  1.00  0.67           H  
ATOM   1961 2HB  ASP A 136      30.037   8.552   6.496  1.00  0.67           H  
ATOM   1962  N   TYR A 137      26.629   7.725   8.372  1.00  0.67           N  
ATOM   1963  CA  TYR A 137      25.848   6.507   8.544  1.00  0.67           C  
ATOM   1964  C   TYR A 137      24.758   6.355   7.487  1.00  0.67           C  
ATOM   1965  O   TYR A 137      24.227   7.341   6.961  1.00  0.67           O  
ATOM   1966  CB  TYR A 137      25.179   6.495   9.931  1.00  0.67           C  
ATOM   1967  CG  TYR A 137      26.112   6.361  11.106  1.00  0.67           C  
ATOM   1968  CD1 TYR A 137      26.765   7.460  11.569  1.00  0.67           C  
ATOM   1969  CD2 TYR A 137      26.276   5.145  11.738  1.00  0.67           C  
ATOM   1970  CE1 TYR A 137      27.608   7.372  12.648  1.00  0.67           C  
ATOM   1971  CE2 TYR A 137      27.119   5.045  12.818  1.00  0.67           C  
ATOM   1972  CZ  TYR A 137      27.790   6.168  13.274  1.00  0.67           C  
ATOM   1973  OH  TYR A 137      28.628   6.098  14.367  1.00  0.67           O  
ATOM   1974  H   TYR A 137      26.150   8.616   8.468  1.00  0.67           H  
ATOM   1975  HA  TYR A 137      26.516   5.661   8.450  1.00  0.67           H  
ATOM   1976 1HB  TYR A 137      24.610   7.423  10.057  1.00  0.67           H  
ATOM   1977 2HB  TYR A 137      24.464   5.670   9.972  1.00  0.67           H  
ATOM   1978  HD1 TYR A 137      26.611   8.408  11.072  1.00  0.67           H  
ATOM   1979  HD2 TYR A 137      25.739   4.272  11.382  1.00  0.67           H  
ATOM   1980  HE1 TYR A 137      28.129   8.255  13.009  1.00  0.67           H  
ATOM   1981  HE2 TYR A 137      27.250   4.087  13.315  1.00  0.67           H  
ATOM   1982  HH  TYR A 137      28.806   7.018  14.692  1.00  0.67           H  
ATOM   1983  N   LEU A 138      24.402   5.113   7.187  1.00  0.67           N  
ATOM   1984  CA  LEU A 138      23.258   4.895   6.321  1.00  0.67           C  
ATOM   1985  C   LEU A 138      22.133   4.455   7.258  1.00  0.67           C  
ATOM   1986  O   LEU A 138      22.324   3.577   8.105  1.00  0.67           O  
ATOM   1987  CB  LEU A 138      23.532   3.849   5.218  1.00  0.67           C  
ATOM   1988  CG  LEU A 138      22.365   3.661   4.168  1.00  0.67           C  
ATOM   1989  CD1 LEU A 138      22.243   4.959   3.368  1.00  0.67           C  
ATOM   1990  CD2 LEU A 138      22.633   2.492   3.186  1.00  0.67           C  
ATOM   1991  H   LEU A 138      24.903   4.336   7.612  1.00  0.67           H  
ATOM   1992  HA  LEU A 138      22.964   5.831   5.845  1.00  0.67           H  
ATOM   1993 1HB  LEU A 138      24.426   4.151   4.680  1.00  0.67           H  
ATOM   1994 2HB  LEU A 138      23.712   2.894   5.697  1.00  0.67           H  
ATOM   1995  HG  LEU A 138      21.433   3.489   4.706  1.00  0.67           H  
ATOM   1996 1HD1 LEU A 138      21.431   4.886   2.651  1.00  0.67           H  
ATOM   1997 2HD1 LEU A 138      22.056   5.768   4.040  1.00  0.67           H  
ATOM   1998 3HD1 LEU A 138      23.177   5.144   2.835  1.00  0.67           H  
ATOM   1999 1HD2 LEU A 138      21.801   2.415   2.485  1.00  0.67           H  
ATOM   2000 2HD2 LEU A 138      23.542   2.681   2.626  1.00  0.67           H  
ATOM   2001 3HD2 LEU A 138      22.733   1.566   3.721  1.00  0.67           H  
ATOM   2002  N   LEU A 139      21.006   5.146   7.184  1.00  0.67           N  
ATOM   2003  CA  LEU A 139      19.826   4.880   7.998  1.00  0.67           C  
ATOM   2004  C   LEU A 139      18.729   4.202   7.217  1.00  0.67           C  
ATOM   2005  O   LEU A 139      18.253   4.738   6.227  1.00  0.67           O  
ATOM   2006  CB  LEU A 139      19.293   6.185   8.581  1.00  0.67           C  
ATOM   2007  CG  LEU A 139      17.959   6.103   9.251  1.00  0.67           C  
ATOM   2008  CD1 LEU A 139      18.038   5.207  10.456  1.00  0.67           C  
ATOM   2009  CD2 LEU A 139      17.493   7.555   9.579  1.00  0.67           C  
ATOM   2010  H   LEU A 139      20.944   5.888   6.492  1.00  0.67           H  
ATOM   2011  HA  LEU A 139      20.112   4.221   8.817  1.00  0.67           H  
ATOM   2012 1HB  LEU A 139      20.012   6.553   9.314  1.00  0.67           H  
ATOM   2013 2HB  LEU A 139      19.222   6.920   7.774  1.00  0.67           H  
ATOM   2014  HG  LEU A 139      17.269   5.648   8.574  1.00  0.67           H  
ATOM   2015 1HD1 LEU A 139      17.072   5.114  10.910  1.00  0.67           H  
ATOM   2016 2HD1 LEU A 139      18.367   4.233  10.152  1.00  0.67           H  
ATOM   2017 3HD1 LEU A 139      18.736   5.613  11.150  1.00  0.67           H  
ATOM   2018 1HD2 LEU A 139      16.511   7.546  10.026  1.00  0.67           H  
ATOM   2019 2HD2 LEU A 139      18.199   8.024  10.265  1.00  0.67           H  
ATOM   2020 3HD2 LEU A 139      17.451   8.133   8.655  1.00  0.67           H  
ATOM   2021  N   ARG A 140      18.315   3.035   7.675  1.00  0.68           N  
ATOM   2022  CA  ARG A 140      17.294   2.242   7.020  1.00  0.68           C  
ATOM   2023  C   ARG A 140      16.027   2.149   7.849  1.00  0.68           C  
ATOM   2024  O   ARG A 140      16.071   1.853   9.045  1.00  0.68           O  
ATOM   2025  CB  ARG A 140      17.817   0.838   6.764  1.00  0.68           C  
ATOM   2026  CG  ARG A 140      16.850  -0.155   6.174  1.00  0.68           C  
ATOM   2027  CD  ARG A 140      17.528  -1.457   5.984  1.00  0.68           C  
ATOM   2028  NE  ARG A 140      18.505  -1.437   4.918  1.00  0.68           N  
ATOM   2029  CZ  ARG A 140      19.441  -2.369   4.792  1.00  0.68           C  
ATOM   2030  NH1 ARG A 140      19.462  -3.292   5.671  1.00  0.68           N  
ATOM   2031  NH2 ARG A 140      20.331  -2.362   3.814  1.00  0.68           N  
ATOM   2032  H   ARG A 140      18.737   2.666   8.518  1.00  0.68           H  
ATOM   2033  HA  ARG A 140      17.057   2.705   6.071  1.00  0.68           H  
ATOM   2034 1HB  ARG A 140      18.673   0.888   6.108  1.00  0.68           H  
ATOM   2035 2HB  ARG A 140      18.168   0.422   7.706  1.00  0.68           H  
ATOM   2036 1HG  ARG A 140      16.012  -0.304   6.860  1.00  0.68           H  
ATOM   2037 2HG  ARG A 140      16.470   0.201   5.215  1.00  0.68           H  
ATOM   2038 1HD  ARG A 140      18.052  -1.709   6.910  1.00  0.68           H  
ATOM   2039 2HD  ARG A 140      16.811  -2.234   5.771  1.00  0.68           H  
ATOM   2040  HE  ARG A 140      18.471  -0.686   4.235  1.00  0.68           H  
ATOM   2041 1HH1 ARG A 140      18.774  -3.273   6.417  1.00  0.68           H  
ATOM   2042 2HH1 ARG A 140      20.156  -4.024   5.621  1.00  0.68           H  
ATOM   2043 1HH2 ARG A 140      20.326  -1.624   3.117  1.00  0.68           H  
ATOM   2044 2HH2 ARG A 140      21.033  -3.083   3.773  1.00  0.68           H  
ATOM   2045  N   VAL A 141      14.892   2.340   7.197  1.00  0.69           N  
ATOM   2046  CA  VAL A 141      13.605   2.179   7.856  1.00  0.69           C  
ATOM   2047  C   VAL A 141      12.904   1.046   7.183  1.00  0.69           C  
ATOM   2048  O   VAL A 141      12.991   0.889   5.959  1.00  0.69           O  
ATOM   2049  CB  VAL A 141      12.721   3.428   7.751  1.00  0.69           C  
ATOM   2050  CG1 VAL A 141      12.421   3.715   6.283  1.00  0.69           C  
ATOM   2051  CG2 VAL A 141      11.401   3.256   8.538  1.00  0.69           C  
ATOM   2052  H   VAL A 141      14.936   2.615   6.214  1.00  0.69           H  
ATOM   2053  HA  VAL A 141      13.754   1.932   8.907  1.00  0.69           H  
ATOM   2054  HB  VAL A 141      13.257   4.246   8.168  1.00  0.69           H  
ATOM   2055 1HG1 VAL A 141      11.817   4.611   6.197  1.00  0.69           H  
ATOM   2056 2HG1 VAL A 141      13.353   3.859   5.756  1.00  0.69           H  
ATOM   2057 3HG1 VAL A 141      11.879   2.877   5.847  1.00  0.69           H  
ATOM   2058 1HG2 VAL A 141      10.819   4.173   8.457  1.00  0.69           H  
ATOM   2059 2HG2 VAL A 141      10.818   2.435   8.135  1.00  0.69           H  
ATOM   2060 3HG2 VAL A 141      11.626   3.059   9.591  1.00  0.69           H  
ATOM   2061  N   GLU A 142      12.234   0.244   7.986  1.00  0.70           N  
ATOM   2062  CA  GLU A 142      11.512  -0.887   7.474  1.00  0.70           C  
ATOM   2063  C   GLU A 142      10.166  -1.079   8.140  1.00  0.70           C  
ATOM   2064  O   GLU A 142      10.019  -1.012   9.363  1.00  0.70           O  
ATOM   2065  CB  GLU A 142      12.355  -2.144   7.662  1.00  0.70           C  
ATOM   2066  CG  GLU A 142      11.750  -3.415   7.149  1.00  0.70           C  
ATOM   2067  CD  GLU A 142      12.676  -4.501   7.334  1.00  0.70           C  
ATOM   2068  OE1 GLU A 142      13.688  -4.268   7.953  1.00  0.70           O  
ATOM   2069  OE2 GLU A 142      12.446  -5.552   6.834  1.00  0.70           O  
ATOM   2070  H   GLU A 142      12.243   0.423   8.991  1.00  0.70           H  
ATOM   2071  HA  GLU A 142      11.344  -0.731   6.412  1.00  0.70           H  
ATOM   2072 1HB  GLU A 142      13.315  -2.008   7.167  1.00  0.70           H  
ATOM   2073 2HB  GLU A 142      12.557  -2.281   8.725  1.00  0.70           H  
ATOM   2074 1HG  GLU A 142      10.853  -3.630   7.726  1.00  0.70           H  
ATOM   2075 2HG  GLU A 142      11.459  -3.331   6.112  1.00  0.70           H  
ATOM   2076  N   HIS A 143       9.178  -1.357   7.316  1.00  0.73           N  
ATOM   2077  CA  HIS A 143       7.862  -1.710   7.808  1.00  0.73           C  
ATOM   2078  C   HIS A 143       7.538  -3.069   7.230  1.00  0.73           C  
ATOM   2079  O   HIS A 143       7.618  -3.275   6.010  1.00  0.73           O  
ATOM   2080  CB  HIS A 143       6.800  -0.690   7.406  1.00  0.73           C  
ATOM   2081  CG  HIS A 143       5.403  -1.012   7.928  1.00  0.73           C  
ATOM   2082  ND1 HIS A 143       4.320  -0.956   7.129  1.00  0.73           N  
ATOM   2083  CD2 HIS A 143       4.940  -1.363   9.143  1.00  0.73           C  
ATOM   2084  CE1 HIS A 143       3.252  -1.264   7.792  1.00  0.73           C  
ATOM   2085  NE2 HIS A 143       3.580  -1.509   9.031  1.00  0.73           N  
ATOM   2086  H   HIS A 143       9.360  -1.334   6.310  1.00  0.73           H  
ATOM   2087  HA  HIS A 143       7.865  -1.799   8.892  1.00  0.73           H  
ATOM   2088 1HB  HIS A 143       7.086   0.293   7.756  1.00  0.73           H  
ATOM   2089 2HB  HIS A 143       6.756  -0.637   6.321  1.00  0.73           H  
ATOM   2090  HD1 HIS A 143       4.338  -0.709   6.189  1.00  0.73           H  
ATOM   2091  HD2 HIS A 143       5.407  -1.520  10.094  1.00  0.73           H  
ATOM   2092  HE1 HIS A 143       2.299  -1.262   7.289  1.00  0.73           H  
ATOM   2093  N   ILE A 144       7.250  -4.031   8.099  1.00  0.78           N  
ATOM   2094  CA  ILE A 144       6.984  -5.362   7.575  1.00  0.78           C  
ATOM   2095  C   ILE A 144       5.510  -5.618   7.549  1.00  0.78           C  
ATOM   2096  O   ILE A 144       4.960  -6.104   8.519  1.00  0.78           O  
ATOM   2097  CB  ILE A 144       7.627  -6.435   8.453  1.00  0.78           C  
ATOM   2098  CG1 ILE A 144       9.128  -6.162   8.554  1.00  0.78           C  
ATOM   2099  CG2 ILE A 144       7.315  -7.824   7.869  1.00  0.78           C  
ATOM   2100  CD1 ILE A 144       9.865  -7.062   9.505  1.00  0.78           C  
ATOM   2101  H   ILE A 144       7.199  -3.817   9.102  1.00  0.78           H  
ATOM   2102  HA  ILE A 144       7.370  -5.444   6.560  1.00  0.78           H  
ATOM   2103  HB  ILE A 144       7.227  -6.377   9.450  1.00  0.78           H  
ATOM   2104 1HG1 ILE A 144       9.553  -6.243   7.590  1.00  0.78           H  
ATOM   2105 2HG1 ILE A 144       9.268  -5.137   8.895  1.00  0.78           H  
ATOM   2106 1HG2 ILE A 144       7.762  -8.600   8.490  1.00  0.78           H  
ATOM   2107 2HG2 ILE A 144       6.236  -7.962   7.838  1.00  0.78           H  
ATOM   2108 3HG2 ILE A 144       7.708  -7.890   6.861  1.00  0.78           H  
ATOM   2109 1HD1 ILE A 144      10.925  -6.786   9.515  1.00  0.78           H  
ATOM   2110 2HD1 ILE A 144       9.449  -6.948  10.503  1.00  0.78           H  
ATOM   2111 3HD1 ILE A 144       9.763  -8.094   9.185  1.00  0.78           H  
ATOM   2112  N   ALA A 145       4.847  -5.294   6.456  1.00  0.83           N  
ATOM   2113  CA  ALA A 145       3.406  -5.438   6.457  1.00  0.83           C  
ATOM   2114  C   ALA A 145       3.120  -6.913   6.600  1.00  0.83           C  
ATOM   2115  O   ALA A 145       3.826  -7.744   6.028  1.00  0.83           O  
ATOM   2116  CB  ALA A 145       2.795  -4.827   5.227  1.00  0.83           C  
ATOM   2117  H   ALA A 145       5.339  -4.974   5.627  1.00  0.83           H  
ATOM   2118  HA  ALA A 145       3.000  -4.931   7.331  1.00  0.83           H  
ATOM   2119 1HB  ALA A 145       1.719  -4.954   5.257  1.00  0.83           H  
ATOM   2120 2HB  ALA A 145       3.036  -3.763   5.193  1.00  0.83           H  
ATOM   2121 3HB  ALA A 145       3.185  -5.306   4.376  1.00  0.83           H  
ATOM   2122  N   LEU A 146       2.087  -7.260   7.339  1.00  0.88           N  
ATOM   2123  CA  LEU A 146       1.814  -8.663   7.597  1.00  0.88           C  
ATOM   2124  C   LEU A 146       0.652  -9.324   6.857  1.00  0.88           C  
ATOM   2125  O   LEU A 146       0.282 -10.452   7.164  1.00  0.88           O  
ATOM   2126  CB  LEU A 146       1.648  -8.755   9.079  1.00  0.88           C  
ATOM   2127  CG  LEU A 146       2.882  -8.352   9.815  1.00  0.88           C  
ATOM   2128  CD1 LEU A 146       2.566  -8.298  11.190  1.00  0.88           C  
ATOM   2129  CD2 LEU A 146       4.017  -9.334   9.515  1.00  0.88           C  
ATOM   2130  H   LEU A 146       1.533  -6.541   7.810  1.00  0.88           H  
ATOM   2131  HA  LEU A 146       2.715  -9.216   7.338  1.00  0.88           H  
ATOM   2132 1HB  LEU A 146       0.862  -8.075   9.381  1.00  0.88           H  
ATOM   2133 2HB  LEU A 146       1.382  -9.775   9.358  1.00  0.88           H  
ATOM   2134  HG  LEU A 146       3.182  -7.377   9.514  1.00  0.88           H  
ATOM   2135 1HD1 LEU A 146       3.432  -8.006  11.756  1.00  0.88           H  
ATOM   2136 2HD1 LEU A 146       1.775  -7.572  11.309  1.00  0.88           H  
ATOM   2137 3HD1 LEU A 146       2.230  -9.223  11.511  1.00  0.88           H  
ATOM   2138 1HD2 LEU A 146       4.916  -9.031  10.061  1.00  0.88           H  
ATOM   2139 2HD2 LEU A 146       3.734 -10.330   9.817  1.00  0.88           H  
ATOM   2140 3HD2 LEU A 146       4.228  -9.331   8.448  1.00  0.88           H  
ATOM   2141  N   HIS A 147       0.105  -8.677   5.843  1.00  0.92           N  
ATOM   2142  CA  HIS A 147      -1.023  -9.270   5.117  1.00  0.92           C  
ATOM   2143  C   HIS A 147      -0.678 -10.656   4.551  1.00  0.92           C  
ATOM   2144  O   HIS A 147      -1.441 -11.611   4.694  1.00  0.92           O  
ATOM   2145  CB  HIS A 147      -1.485  -8.348   3.989  1.00  0.92           C  
ATOM   2146  CG  HIS A 147      -2.662  -8.869   3.224  1.00  0.92           C  
ATOM   2147  ND1 HIS A 147      -3.942  -8.913   3.758  1.00  0.92           N  
ATOM   2148  CD2 HIS A 147      -2.763  -9.350   1.963  1.00  0.92           C  
ATOM   2149  CE1 HIS A 147      -4.773  -9.407   2.855  1.00  0.92           C  
ATOM   2150  NE2 HIS A 147      -4.085  -9.680   1.757  1.00  0.92           N  
ATOM   2151  H   HIS A 147       0.450  -7.762   5.592  1.00  0.92           H  
ATOM   2152  HA  HIS A 147      -1.861  -9.398   5.802  1.00  0.92           H  
ATOM   2153 1HB  HIS A 147      -1.759  -7.389   4.410  1.00  0.92           H  
ATOM   2154 2HB  HIS A 147      -0.665  -8.176   3.289  1.00  0.92           H  
ATOM   2155  HD2 HIS A 147      -1.947  -9.455   1.246  1.00  0.92           H  
ATOM   2156  HE1 HIS A 147      -5.844  -9.560   2.993  1.00  0.92           H  
ATOM   2157  HE2 HIS A 147      -4.462 -10.067   0.902  1.00  0.92           H  
ATOM   2158  N   GLY A 148       0.490 -10.763   3.919  1.00  0.96           N  
ATOM   2159  CA  GLY A 148       0.953 -12.002   3.293  1.00  0.96           C  
ATOM   2160  C   GLY A 148       1.728 -12.915   4.255  1.00  0.96           C  
ATOM   2161  O   GLY A 148       2.429 -13.836   3.826  1.00  0.96           O  
ATOM   2162  H   GLY A 148       1.072  -9.942   3.854  1.00  0.96           H  
ATOM   2163 1HA  GLY A 148       0.094 -12.541   2.892  1.00  0.96           H  
ATOM   2164 2HA  GLY A 148       1.588 -11.750   2.444  1.00  0.96           H  
ATOM   2165  N   ALA A 149       1.675 -12.619   5.554  1.00  0.98           N  
ATOM   2166  CA  ALA A 149       2.419 -13.340   6.592  1.00  0.98           C  
ATOM   2167  C   ALA A 149       2.000 -14.790   6.738  1.00  0.98           C  
ATOM   2168  O   ALA A 149       2.702 -15.579   7.358  1.00  0.98           O  
ATOM   2169  CB  ALA A 149       2.235 -12.663   7.909  1.00  0.98           C  
ATOM   2170  H   ALA A 149       1.075 -11.859   5.882  1.00  0.98           H  
ATOM   2171  HA  ALA A 149       3.478 -13.326   6.333  1.00  0.98           H  
ATOM   2172 1HB  ALA A 149       2.782 -13.181   8.643  1.00  0.98           H  
ATOM   2173 2HB  ALA A 149       2.580 -11.640   7.848  1.00  0.98           H  
ATOM   2174 3HB  ALA A 149       1.183 -12.675   8.159  1.00  0.98           H  
ATOM   2175  N   GLY A 150       0.848 -15.150   6.197  1.00  0.99           N  
ATOM   2176  CA  GLY A 150       0.344 -16.509   6.291  1.00  0.99           C  
ATOM   2177  C   GLY A 150       1.288 -17.600   5.745  1.00  0.99           C  
ATOM   2178  O   GLY A 150       1.138 -18.762   6.132  1.00  0.99           O  
ATOM   2179  H   GLY A 150       0.307 -14.453   5.707  1.00  0.99           H  
ATOM   2180 1HA  GLY A 150       0.119 -16.725   7.335  1.00  0.99           H  
ATOM   2181 2HA  GLY A 150      -0.603 -16.565   5.756  1.00  0.99           H  
ATOM   2182  N   THR A 151       2.238 -17.268   4.848  1.00  0.99           N  
ATOM   2183  CA  THR A 151       3.117 -18.338   4.346  1.00  0.99           C  
ATOM   2184  C   THR A 151       4.603 -18.035   4.515  1.00  0.99           C  
ATOM   2185  O   THR A 151       5.011 -16.873   4.576  1.00  0.99           O  
ATOM   2186  CB  THR A 151       2.849 -18.632   2.855  1.00  0.99           C  
ATOM   2187  OG1 THR A 151       3.196 -17.489   2.063  1.00  0.99           O  
ATOM   2188  CG2 THR A 151       1.377 -18.965   2.631  1.00  0.99           C  
ATOM   2189  H   THR A 151       2.346 -16.296   4.548  1.00  0.99           H  
ATOM   2190  HA  THR A 151       2.913 -19.247   4.909  1.00  0.99           H  
ATOM   2191  HB  THR A 151       3.459 -19.479   2.541  1.00  0.99           H  
ATOM   2192  HG1 THR A 151       4.160 -17.440   1.996  1.00  0.99           H  
ATOM   2193 1HG2 THR A 151       1.210 -19.177   1.576  1.00  0.99           H  
ATOM   2194 2HG2 THR A 151       1.109 -19.841   3.225  1.00  0.99           H  
ATOM   2195 3HG2 THR A 151       0.759 -18.122   2.929  1.00  0.99           H  
ATOM   2196  N   GLU A 152       5.413 -19.098   4.546  1.00  0.98           N  
ATOM   2197  CA  GLU A 152       6.859 -18.959   4.713  1.00  0.98           C  
ATOM   2198  C   GLU A 152       7.448 -18.117   3.617  1.00  0.98           C  
ATOM   2199  O   GLU A 152       7.093 -18.270   2.447  1.00  0.98           O  
ATOM   2200  CB  GLU A 152       7.543 -20.322   4.741  1.00  0.98           C  
ATOM   2201  CG  GLU A 152       7.224 -21.159   5.976  1.00  0.98           C  
ATOM   2202  CD  GLU A 152       7.939 -22.481   6.008  1.00  0.98           C  
ATOM   2203  OE1 GLU A 152       8.607 -22.802   5.055  1.00  0.98           O  
ATOM   2204  OE2 GLU A 152       7.830 -23.164   6.999  1.00  0.98           O  
ATOM   2205  H   GLU A 152       5.012 -20.023   4.476  1.00  0.98           H  
ATOM   2206  HA  GLU A 152       7.056 -18.457   5.650  1.00  0.98           H  
ATOM   2207 1HB  GLU A 152       7.262 -20.892   3.857  1.00  0.98           H  
ATOM   2208 2HB  GLU A 152       8.625 -20.178   4.711  1.00  0.98           H  
ATOM   2209 1HG  GLU A 152       7.514 -20.602   6.856  1.00  0.98           H  
ATOM   2210 2HG  GLU A 152       6.150 -21.325   6.025  1.00  0.98           H  
ATOM   2211  N   GLY A 153       8.320 -17.190   4.003  1.00  0.97           N  
ATOM   2212  CA  GLY A 153       8.952 -16.300   3.037  1.00  0.97           C  
ATOM   2213  C   GLY A 153       7.985 -15.219   2.588  1.00  0.97           C  
ATOM   2214  O   GLY A 153       8.236 -14.520   1.607  1.00  0.97           O  
ATOM   2215  H   GLY A 153       8.573 -17.132   4.992  1.00  0.97           H  
ATOM   2216 1HA  GLY A 153       9.816 -15.826   3.489  1.00  0.97           H  
ATOM   2217 2HA  GLY A 153       9.301 -16.872   2.178  1.00  0.97           H  
ATOM   2218  N   GLY A 154       6.873 -15.097   3.309  1.00  0.94           N  
ATOM   2219  CA  GLY A 154       5.815 -14.160   3.005  1.00  0.94           C  
ATOM   2220  C   GLY A 154       5.986 -12.798   3.649  1.00  0.94           C  
ATOM   2221  O   GLY A 154       7.096 -12.298   3.810  1.00  0.94           O  
ATOM   2222  H   GLY A 154       6.697 -15.734   4.082  1.00  0.94           H  
ATOM   2223 1HA  GLY A 154       5.745 -14.038   1.924  1.00  0.94           H  
ATOM   2224 2HA  GLY A 154       4.866 -14.590   3.327  1.00  0.94           H  
ATOM   2225  N   ALA A 155       4.854 -12.236   4.028  1.00  0.91           N  
ATOM   2226  CA  ALA A 155       4.656 -10.854   4.493  1.00  0.91           C  
ATOM   2227  C   ALA A 155       5.035  -9.901   3.364  1.00  0.91           C  
ATOM   2228  O   ALA A 155       5.224 -10.348   2.233  1.00  0.91           O  
ATOM   2229  CB  ALA A 155       5.505 -10.578   5.733  1.00  0.91           C  
ATOM   2230  H   ALA A 155       4.032 -12.823   3.910  1.00  0.91           H  
ATOM   2231  HA  ALA A 155       3.606 -10.704   4.736  1.00  0.91           H  
ATOM   2232 1HB  ALA A 155       5.357  -9.572   6.074  1.00  0.91           H  
ATOM   2233 2HB  ALA A 155       5.215 -11.266   6.529  1.00  0.91           H  
ATOM   2234 3HB  ALA A 155       6.552 -10.707   5.511  1.00  0.91           H  
ATOM   2235  N   GLN A 156       5.143  -8.600   3.648  1.00  0.88           N  
ATOM   2236  CA  GLN A 156       5.495  -7.633   2.607  1.00  0.88           C  
ATOM   2237  C   GLN A 156       6.428  -6.553   3.180  1.00  0.88           C  
ATOM   2238  O   GLN A 156       6.046  -5.794   4.075  1.00  0.88           O  
ATOM   2239  CB  GLN A 156       4.202  -7.046   2.010  1.00  0.88           C  
ATOM   2240  CG  GLN A 156       3.280  -8.070   1.301  1.00  0.88           C  
ATOM   2241  CD  GLN A 156       2.075  -7.465   0.619  1.00  0.88           C  
ATOM   2242  OE1 GLN A 156       1.279  -6.743   1.233  1.00  0.88           O  
ATOM   2243  NE2 GLN A 156       1.917  -7.770  -0.675  1.00  0.88           N  
ATOM   2244  H   GLN A 156       4.935  -8.265   4.586  1.00  0.88           H  
ATOM   2245  HA  GLN A 156       6.038  -8.151   1.817  1.00  0.88           H  
ATOM   2246 1HB  GLN A 156       3.617  -6.639   2.793  1.00  0.88           H  
ATOM   2247 2HB  GLN A 156       4.425  -6.253   1.340  1.00  0.88           H  
ATOM   2248 1HG  GLN A 156       3.839  -8.607   0.565  1.00  0.88           H  
ATOM   2249 2HG  GLN A 156       2.895  -8.762   2.039  1.00  0.88           H  
ATOM   2250 1HE2 GLN A 156       1.137  -7.411  -1.182  1.00  0.88           H  
ATOM   2251 2HE2 GLN A 156       2.592  -8.391  -1.160  1.00  0.88           H  
ATOM   2252  N   PHE A 157       7.642  -6.443   2.655  1.00  0.86           N  
ATOM   2253  CA  PHE A 157       8.612  -5.543   3.267  1.00  0.86           C  
ATOM   2254  C   PHE A 157       8.789  -4.242   2.492  1.00  0.86           C  
ATOM   2255  O   PHE A 157       9.088  -4.246   1.295  1.00  0.86           O  
ATOM   2256  CB  PHE A 157       9.937  -6.294   3.326  1.00  0.86           C  
ATOM   2257  CG  PHE A 157       9.863  -7.538   4.167  1.00  0.86           C  
ATOM   2258  CD1 PHE A 157       9.318  -8.692   3.644  1.00  0.86           C  
ATOM   2259  CD2 PHE A 157      10.365  -7.585   5.426  1.00  0.86           C  
ATOM   2260  CE1 PHE A 157       9.247  -9.822   4.378  1.00  0.86           C  
ATOM   2261  CE2 PHE A 157      10.311  -8.739   6.176  1.00  0.86           C  
ATOM   2262  CZ  PHE A 157       9.735  -9.849   5.646  1.00  0.86           C  
ATOM   2263  H   PHE A 157       7.951  -7.029   1.878  1.00  0.86           H  
ATOM   2264  HA  PHE A 157       8.284  -5.300   4.278  1.00  0.86           H  
ATOM   2265 1HB  PHE A 157      10.277  -6.558   2.331  1.00  0.86           H  
ATOM   2266 2HB  PHE A 157      10.675  -5.653   3.771  1.00  0.86           H  
ATOM   2267  HD1 PHE A 157       8.925  -8.694   2.631  1.00  0.86           H  
ATOM   2268  HD2 PHE A 157      10.813  -6.694   5.828  1.00  0.86           H  
ATOM   2269  HE1 PHE A 157       8.803 -10.712   3.940  1.00  0.86           H  
ATOM   2270  HE2 PHE A 157      10.720  -8.761   7.183  1.00  0.86           H  
ATOM   2271  HZ  PHE A 157       9.676 -10.753   6.212  1.00  0.86           H  
ATOM   2272  N   TYR A 158       8.611  -3.121   3.178  1.00  0.84           N  
ATOM   2273  CA  TYR A 158       8.770  -1.815   2.552  1.00  0.84           C  
ATOM   2274  C   TYR A 158       9.944  -1.118   3.213  1.00  0.84           C  
ATOM   2275  O   TYR A 158       9.950  -0.910   4.430  1.00  0.84           O  
ATOM   2276  CB  TYR A 158       7.511  -0.987   2.732  1.00  0.84           C  
ATOM   2277  CG  TYR A 158       6.252  -1.575   2.101  1.00  0.84           C  
ATOM   2278  CD1 TYR A 158       5.581  -2.577   2.780  1.00  0.84           C  
ATOM   2279  CD2 TYR A 158       5.726  -1.076   0.907  1.00  0.84           C  
ATOM   2280  CE1 TYR A 158       4.414  -3.077   2.291  1.00  0.84           C  
ATOM   2281  CE2 TYR A 158       4.534  -1.593   0.418  1.00  0.84           C  
ATOM   2282  CZ  TYR A 158       3.882  -2.591   1.123  1.00  0.84           C  
ATOM   2283  OH  TYR A 158       2.693  -3.122   0.693  1.00  0.84           O  
ATOM   2284  H   TYR A 158       8.337  -3.174   4.162  1.00  0.84           H  
ATOM   2285  HA  TYR A 158       8.992  -1.938   1.492  1.00  0.84           H  
ATOM   2286 1HB  TYR A 158       7.324  -0.859   3.799  1.00  0.84           H  
ATOM   2287 2HB  TYR A 158       7.668   0.006   2.310  1.00  0.84           H  
ATOM   2288  HD1 TYR A 158       5.985  -2.964   3.723  1.00  0.84           H  
ATOM   2289  HD2 TYR A 158       6.239  -0.277   0.366  1.00  0.84           H  
ATOM   2290  HE1 TYR A 158       3.898  -3.853   2.828  1.00  0.84           H  
ATOM   2291  HE2 TYR A 158       4.113  -1.210  -0.505  1.00  0.84           H  
ATOM   2292  HH  TYR A 158       2.483  -2.835  -0.203  1.00  0.84           H  
ATOM   2293  N   LEU A 159      10.953  -0.782   2.420  1.00  0.81           N  
ATOM   2294  CA  LEU A 159      12.168  -0.193   2.968  1.00  0.81           C  
ATOM   2295  C   LEU A 159      12.615   1.081   2.302  1.00  0.81           C  
ATOM   2296  O   LEU A 159      12.273   1.364   1.152  1.00  0.81           O  
ATOM   2297  CB  LEU A 159      13.328  -1.188   2.892  1.00  0.81           C  
ATOM   2298  CG  LEU A 159      13.103  -2.434   3.679  1.00  0.81           C  
ATOM   2299  CD1 LEU A 159      12.586  -3.510   2.766  1.00  0.81           C  
ATOM   2300  CD2 LEU A 159      14.373  -2.825   4.384  1.00  0.81           C  
ATOM   2301  H   LEU A 159      10.895  -0.971   1.431  1.00  0.81           H  
ATOM   2302  HA  LEU A 159      11.980   0.031   4.010  1.00  0.81           H  
ATOM   2303 1HB  LEU A 159      13.494  -1.466   1.850  1.00  0.81           H  
ATOM   2304 2HB  LEU A 159      14.230  -0.707   3.275  1.00  0.81           H  
ATOM   2305  HG  LEU A 159      12.348  -2.246   4.419  1.00  0.81           H  
ATOM   2306 1HD1 LEU A 159      12.412  -4.382   3.364  1.00  0.81           H  
ATOM   2307 2HD1 LEU A 159      11.664  -3.202   2.290  1.00  0.81           H  
ATOM   2308 3HD1 LEU A 159      13.322  -3.723   1.999  1.00  0.81           H  
ATOM   2309 1HD2 LEU A 159      14.202  -3.725   4.977  1.00  0.81           H  
ATOM   2310 2HD2 LEU A 159      15.156  -3.007   3.681  1.00  0.81           H  
ATOM   2311 3HD2 LEU A 159      14.653  -2.008   5.037  1.00  0.81           H  
ATOM   2312  N   SER A 160      13.405   1.842   3.041  1.00  0.79           N  
ATOM   2313  CA  SER A 160      14.048   3.024   2.493  1.00  0.79           C  
ATOM   2314  C   SER A 160      15.297   3.392   3.257  1.00  0.79           C  
ATOM   2315  O   SER A 160      15.376   3.206   4.471  1.00  0.79           O  
ATOM   2316  CB  SER A 160      13.107   4.174   2.497  1.00  0.79           C  
ATOM   2317  OG  SER A 160      13.707   5.301   1.975  1.00  0.79           O  
ATOM   2318  H   SER A 160      13.551   1.569   4.014  1.00  0.79           H  
ATOM   2319  HA  SER A 160      14.335   2.813   1.461  1.00  0.79           H  
ATOM   2320 1HB  SER A 160      12.240   3.915   1.897  1.00  0.79           H  
ATOM   2321 2HB  SER A 160      12.778   4.372   3.505  1.00  0.79           H  
ATOM   2322  HG  SER A 160      13.006   5.986   1.963  1.00  0.79           H  
ATOM   2323  N   CYS A 161      16.290   3.906   2.542  1.00  0.77           N  
ATOM   2324  CA  CYS A 161      17.528   4.298   3.190  1.00  0.77           C  
ATOM   2325  C   CYS A 161      17.968   5.726   2.932  1.00  0.77           C  
ATOM   2326  O   CYS A 161      17.938   6.197   1.793  1.00  0.77           O  
ATOM   2327  CB  CYS A 161      18.628   3.343   2.785  1.00  0.77           C  
ATOM   2328  SG  CYS A 161      18.279   1.677   3.342  1.00  0.77           S  
ATOM   2329  H   CYS A 161      16.165   4.039   1.548  1.00  0.77           H  
ATOM   2330  HA  CYS A 161      17.372   4.180   4.242  1.00  0.77           H  
ATOM   2331 1HB  CYS A 161      18.758   3.346   1.703  1.00  0.77           H  
ATOM   2332 2HB  CYS A 161      19.548   3.658   3.237  1.00  0.77           H  
ATOM   2333  N   GLY A 162      18.436   6.391   3.991  1.00  0.74           N  
ATOM   2334  CA  GLY A 162      18.899   7.758   3.871  1.00  0.74           C  
ATOM   2335  C   GLY A 162      20.276   7.981   4.458  1.00  0.74           C  
ATOM   2336  O   GLY A 162      20.736   7.265   5.346  1.00  0.74           O  
ATOM   2337  H   GLY A 162      18.440   5.927   4.893  1.00  0.74           H  
ATOM   2338 1HA  GLY A 162      18.946   7.997   2.822  1.00  0.74           H  
ATOM   2339 2HA  GLY A 162      18.184   8.438   4.322  1.00  0.74           H  
ATOM   2340  N   GLN A 163      20.932   8.999   3.946  1.00  0.70           N  
ATOM   2341  CA  GLN A 163      22.296   9.320   4.311  1.00  0.70           C  
ATOM   2342  C   GLN A 163      22.326  10.372   5.402  1.00  0.70           C  
ATOM   2343  O   GLN A 163      21.784  11.467   5.226  1.00  0.70           O  
ATOM   2344  CB  GLN A 163      22.995   9.777   3.045  1.00  0.70           C  
ATOM   2345  CG  GLN A 163      23.029   8.696   1.974  1.00  0.70           C  
ATOM   2346  CD  GLN A 163      23.623   9.170   0.688  1.00  0.70           C  
ATOM   2347  OE1 GLN A 163      24.773   9.606   0.616  1.00  0.70           O  
ATOM   2348  NE2 GLN A 163      22.824   9.073  -0.351  1.00  0.70           N  
ATOM   2349  H   GLN A 163      20.460   9.558   3.238  1.00  0.70           H  
ATOM   2350  HA  GLN A 163      22.788   8.421   4.690  1.00  0.70           H  
ATOM   2351 1HB  GLN A 163      22.476  10.645   2.629  1.00  0.70           H  
ATOM   2352 2HB  GLN A 163      24.019  10.076   3.271  1.00  0.70           H  
ATOM   2353 1HG  GLN A 163      23.577   7.845   2.323  1.00  0.70           H  
ATOM   2354 2HG  GLN A 163      21.996   8.406   1.765  1.00  0.70           H  
ATOM   2355 1HE2 GLN A 163      23.115   9.382  -1.278  1.00  0.70           H  
ATOM   2356 2HE2 GLN A 163      21.905   8.707  -0.225  1.00  0.70           H  
ATOM   2357  N   VAL A 164      22.904   9.999   6.546  1.00  0.68           N  
ATOM   2358  CA  VAL A 164      22.924  10.823   7.749  1.00  0.68           C  
ATOM   2359  C   VAL A 164      24.329  11.021   8.333  1.00  0.68           C  
ATOM   2360  O   VAL A 164      25.060  10.055   8.539  1.00  0.68           O  
ATOM   2361  CB  VAL A 164      22.037  10.139   8.809  1.00  0.68           C  
ATOM   2362  CG1 VAL A 164      22.044  10.915  10.059  1.00  0.68           C  
ATOM   2363  CG2 VAL A 164      20.616   9.970   8.254  1.00  0.68           C  
ATOM   2364  H   VAL A 164      23.346   9.078   6.598  1.00  0.68           H  
ATOM   2365  HA  VAL A 164      22.503  11.797   7.505  1.00  0.68           H  
ATOM   2366  HB  VAL A 164      22.450   9.154   9.039  1.00  0.68           H  
ATOM   2367 1HG1 VAL A 164      21.433  10.409  10.798  1.00  0.68           H  
ATOM   2368 2HG1 VAL A 164      23.064  10.996  10.432  1.00  0.68           H  
ATOM   2369 3HG1 VAL A 164      21.642  11.916   9.863  1.00  0.68           H  
ATOM   2370 1HG2 VAL A 164      19.994   9.475   8.991  1.00  0.68           H  
ATOM   2371 2HG2 VAL A 164      20.212  10.951   8.023  1.00  0.68           H  
ATOM   2372 3HG2 VAL A 164      20.632   9.365   7.352  1.00  0.68           H  
ATOM   2373  N   SER A 165      24.711  12.259   8.630  1.00  0.66           N  
ATOM   2374  CA  SER A 165      26.030  12.471   9.233  1.00  0.66           C  
ATOM   2375  C   SER A 165      25.870  12.821  10.700  1.00  0.66           C  
ATOM   2376  O   SER A 165      25.384  13.896  11.046  1.00  0.66           O  
ATOM   2377  CB  SER A 165      26.818  13.552   8.513  1.00  0.66           C  
ATOM   2378  OG  SER A 165      28.040  13.797   9.153  1.00  0.66           O  
ATOM   2379  H   SER A 165      24.069  13.030   8.469  1.00  0.66           H  
ATOM   2380  HA  SER A 165      26.599  11.548   9.173  1.00  0.66           H  
ATOM   2381 1HB  SER A 165      27.010  13.245   7.494  1.00  0.66           H  
ATOM   2382 2HB  SER A 165      26.240  14.460   8.469  1.00  0.66           H  
ATOM   2383  HG  SER A 165      27.890  13.620  10.094  1.00  0.66           H  
ATOM   2384  N   VAL A 166      26.269  11.905  11.562  1.00  0.65           N  
ATOM   2385  CA  VAL A 166      26.085  12.077  12.987  1.00  0.65           C  
ATOM   2386  C   VAL A 166      27.199  12.953  13.497  1.00  0.65           C  
ATOM   2387  O   VAL A 166      28.365  12.695  13.206  1.00  0.65           O  
ATOM   2388  CB  VAL A 166      26.052  10.710  13.685  1.00  0.65           C  
ATOM   2389  CG1 VAL A 166      25.938  10.862  15.208  1.00  0.65           C  
ATOM   2390  CG2 VAL A 166      24.862   9.929  13.098  1.00  0.65           C  
ATOM   2391  H   VAL A 166      26.719  11.066  11.213  1.00  0.65           H  
ATOM   2392  HA  VAL A 166      25.137  12.566  13.163  1.00  0.65           H  
ATOM   2393  HB  VAL A 166      26.980  10.182  13.482  1.00  0.65           H  
ATOM   2394 1HG1 VAL A 166      25.923   9.879  15.679  1.00  0.65           H  
ATOM   2395 2HG1 VAL A 166      26.796  11.424  15.586  1.00  0.65           H  
ATOM   2396 3HG1 VAL A 166      25.019  11.397  15.449  1.00  0.65           H  
ATOM   2397 1HG2 VAL A 166      24.811   8.952  13.531  1.00  0.65           H  
ATOM   2398 2HG2 VAL A 166      23.948  10.472  13.304  1.00  0.65           H  
ATOM   2399 3HG2 VAL A 166      24.987   9.836  12.019  1.00  0.65           H  
ATOM   2400  N   THR A 167      26.836  13.997  14.224  1.00  0.66           N  
ATOM   2401  CA  THR A 167      27.789  14.947  14.765  1.00  0.66           C  
ATOM   2402  C   THR A 167      27.985  14.821  16.271  1.00  0.66           C  
ATOM   2403  O   THR A 167      27.028  14.680  17.051  1.00  0.66           O  
ATOM   2404  CB  THR A 167      27.419  16.394  14.370  1.00  0.66           C  
ATOM   2405  OG1 THR A 167      27.495  16.527  12.945  1.00  0.66           O  
ATOM   2406  CG2 THR A 167      28.337  17.404  15.029  1.00  0.66           C  
ATOM   2407  H   THR A 167      25.844  14.153  14.368  1.00  0.66           H  
ATOM   2408  HA  THR A 167      28.746  14.744  14.297  1.00  0.66           H  
ATOM   2409  HB  THR A 167      26.398  16.592  14.676  1.00  0.66           H  
ATOM   2410  HG1 THR A 167      28.364  16.221  12.651  1.00  0.66           H  
ATOM   2411 1HG2 THR A 167      28.046  18.407  14.726  1.00  0.66           H  
ATOM   2412 2HG2 THR A 167      28.261  17.323  16.110  1.00  0.66           H  
ATOM   2413 3HG2 THR A 167      29.366  17.212  14.718  1.00  0.66           H  
ATOM   2414  N   GLY A 168      29.252  14.870  16.674  1.00  0.68           N  
ATOM   2415  CA  GLY A 168      29.628  14.786  18.072  1.00  0.68           C  
ATOM   2416  C   GLY A 168      29.285  13.419  18.619  1.00  0.68           C  
ATOM   2417  O   GLY A 168      29.789  12.407  18.134  1.00  0.68           O  
ATOM   2418  H   GLY A 168      29.983  14.939  15.957  1.00  0.68           H  
ATOM   2419 1HA  GLY A 168      30.698  14.969  18.172  1.00  0.68           H  
ATOM   2420 2HA  GLY A 168      29.110  15.557  18.639  1.00  0.68           H  
ATOM   2421  N   GLY A 169      28.464  13.376  19.647  1.00  0.72           N  
ATOM   2422  CA  GLY A 169      28.117  12.089  20.212  1.00  0.72           C  
ATOM   2423  C   GLY A 169      29.229  11.545  21.076  1.00  0.72           C  
ATOM   2424  O   GLY A 169      29.955  12.311  21.718  1.00  0.72           O  
ATOM   2425  H   GLY A 169      28.062  14.222  20.021  1.00  0.72           H  
ATOM   2426 1HA  GLY A 169      27.218  12.189  20.817  1.00  0.72           H  
ATOM   2427 2HA  GLY A 169      27.890  11.390  19.413  1.00  0.72           H  
ATOM   2428  N   GLY A 170      29.301  10.230  21.162  1.00  0.76           N  
ATOM   2429  CA  GLY A 170      30.223   9.584  22.089  1.00  0.76           C  
ATOM   2430  C   GLY A 170      31.206   8.630  21.440  1.00  0.76           C  
ATOM   2431  O   GLY A 170      31.668   8.836  20.323  1.00  0.76           O  
ATOM   2432  H   GLY A 170      28.705   9.684  20.538  1.00  0.76           H  
ATOM   2433 1HA  GLY A 170      30.777  10.348  22.632  1.00  0.76           H  
ATOM   2434 2HA  GLY A 170      29.643   9.040  22.832  1.00  0.76           H  
ATOM   2435  N   ASN A 171      31.573   7.607  22.205  1.00  0.79           N  
ATOM   2436  CA  ASN A 171      32.505   6.578  21.771  1.00  0.79           C  
ATOM   2437  C   ASN A 171      31.797   5.230  21.822  1.00  0.79           C  
ATOM   2438  O   ASN A 171      32.422   4.167  21.879  1.00  0.79           O  
ATOM   2439  CB  ASN A 171      33.749   6.582  22.635  1.00  0.79           C  
ATOM   2440  CG  ASN A 171      34.580   7.825  22.443  1.00  0.79           C  
ATOM   2441  OD1 ASN A 171      35.264   7.979  21.425  1.00  0.79           O  
ATOM   2442  ND2 ASN A 171      34.535   8.716  23.405  1.00  0.79           N  
ATOM   2443  H   ASN A 171      31.172   7.527  23.128  1.00  0.79           H  
ATOM   2444  HA  ASN A 171      32.790   6.762  20.735  1.00  0.79           H  
ATOM   2445 1HB  ASN A 171      33.464   6.504  23.685  1.00  0.79           H  
ATOM   2446 2HB  ASN A 171      34.357   5.710  22.396  1.00  0.79           H  
ATOM   2447 1HD2 ASN A 171      35.069   9.559  23.329  1.00  0.79           H  
ATOM   2448 2HD2 ASN A 171      33.973   8.551  24.214  1.00  0.79           H  
ATOM   2449  N   GLY A 172      30.471   5.275  21.830  1.00  0.81           N  
ATOM   2450  CA  GLY A 172      29.652   4.085  21.937  1.00  0.81           C  
ATOM   2451  C   GLY A 172      29.549   3.331  20.633  1.00  0.81           C  
ATOM   2452  O   GLY A 172      28.504   3.358  19.988  1.00  0.81           O  
ATOM   2453  H   GLY A 172      29.978   6.160  21.738  1.00  0.81           H  
ATOM   2454 1HA  GLY A 172      30.064   3.429  22.703  1.00  0.81           H  
ATOM   2455 2HA  GLY A 172      28.653   4.367  22.266  1.00  0.81           H  
ATOM   2456  N   ASP A 173      30.628   2.667  20.222  1.00  0.80           N  
ATOM   2457  CA  ASP A 173      30.526   1.907  18.984  1.00  0.80           C  
ATOM   2458  C   ASP A 173      29.301   1.003  19.140  1.00  0.80           C  
ATOM   2459  O   ASP A 173      29.164   0.344  20.173  1.00  0.80           O  
ATOM   2460  CB  ASP A 173      31.766   1.052  18.695  1.00  0.80           C  
ATOM   2461  CG  ASP A 173      32.999   1.850  18.235  1.00  0.80           C  
ATOM   2462  OD1 ASP A 173      32.874   3.027  17.988  1.00  0.80           O  
ATOM   2463  OD2 ASP A 173      34.048   1.257  18.109  1.00  0.80           O  
ATOM   2464  H   ASP A 173      31.479   2.727  20.783  1.00  0.80           H  
ATOM   2465  HA  ASP A 173      30.410   2.617  18.176  1.00  0.80           H  
ATOM   2466 1HB  ASP A 173      32.035   0.498  19.594  1.00  0.80           H  
ATOM   2467 2HB  ASP A 173      31.524   0.316  17.926  1.00  0.80           H  
ATOM   2468  N   PRO A 174      28.396   0.967  18.159  1.00  0.77           N  
ATOM   2469  CA  PRO A 174      27.160   0.229  18.199  1.00  0.77           C  
ATOM   2470  C   PRO A 174      27.322  -1.268  18.160  1.00  0.77           C  
ATOM   2471  O   PRO A 174      28.244  -1.793  17.534  1.00  0.77           O  
ATOM   2472  CB  PRO A 174      26.456   0.731  16.964  1.00  0.77           C  
ATOM   2473  CG  PRO A 174      27.569   1.171  16.032  1.00  0.77           C  
ATOM   2474  CD  PRO A 174      28.633   1.694  16.914  1.00  0.77           C  
ATOM   2475  HA  PRO A 174      26.622   0.515  19.099  1.00  0.77           H  
ATOM   2476 1HB  PRO A 174      25.870  -0.086  16.571  1.00  0.77           H  
ATOM   2477 2HB  PRO A 174      25.769   1.538  17.233  1.00  0.77           H  
ATOM   2478 1HG  PRO A 174      27.894   0.327  15.406  1.00  0.77           H  
ATOM   2479 2HG  PRO A 174      27.221   1.951  15.358  1.00  0.77           H  
ATOM   2480 1HD  PRO A 174      29.616   1.444  16.482  1.00  0.77           H  
ATOM   2481 2HD  PRO A 174      28.490   2.774  17.066  1.00  0.77           H  
ATOM   2482  N   ALA A 175      26.382  -1.956  18.791  1.00  0.74           N  
ATOM   2483  CA  ALA A 175      26.338  -3.409  18.771  1.00  0.74           C  
ATOM   2484  C   ALA A 175      24.964  -3.898  19.239  1.00  0.74           C  
ATOM   2485  O   ALA A 175      24.279  -3.191  19.973  1.00  0.74           O  
ATOM   2486  CB  ALA A 175      27.438  -3.972  19.661  1.00  0.74           C  
ATOM   2487  H   ALA A 175      25.669  -1.450  19.299  1.00  0.74           H  
ATOM   2488  HA  ALA A 175      26.500  -3.731  17.746  1.00  0.74           H  
ATOM   2489 1HB  ALA A 175      27.430  -5.051  19.644  1.00  0.74           H  
ATOM   2490 2HB  ALA A 175      28.410  -3.620  19.313  1.00  0.74           H  
ATOM   2491 3HB  ALA A 175      27.281  -3.632  20.683  1.00  0.74           H  
ATOM   2492  N   PRO A 176      24.551  -5.110  18.855  1.00  0.71           N  
ATOM   2493  CA  PRO A 176      25.152  -6.095  17.963  1.00  0.71           C  
ATOM   2494  C   PRO A 176      25.042  -5.652  16.525  1.00  0.71           C  
ATOM   2495  O   PRO A 176      24.172  -4.845  16.201  1.00  0.71           O  
ATOM   2496  CB  PRO A 176      24.298  -7.337  18.224  1.00  0.71           C  
ATOM   2497  CG  PRO A 176      22.955  -6.788  18.638  1.00  0.71           C  
ATOM   2498  CD  PRO A 176      23.271  -5.533  19.423  1.00  0.71           C  
ATOM   2499  HA  PRO A 176      26.197  -6.281  18.234  1.00  0.71           H  
ATOM   2500 1HB  PRO A 176      24.242  -7.949  17.305  1.00  0.71           H  
ATOM   2501 2HB  PRO A 176      24.765  -7.960  18.998  1.00  0.71           H  
ATOM   2502 1HG  PRO A 176      22.345  -6.579  17.749  1.00  0.71           H  
ATOM   2503 2HG  PRO A 176      22.405  -7.530  19.232  1.00  0.71           H  
ATOM   2504 1HD  PRO A 176      22.500  -4.762  19.246  1.00  0.71           H  
ATOM   2505 2HD  PRO A 176      23.388  -5.756  20.493  1.00  0.71           H  
ATOM   2506  N   LEU A 177      25.902  -6.186  15.667  1.00  0.70           N  
ATOM   2507  CA  LEU A 177      25.786  -5.884  14.251  1.00  0.70           C  
ATOM   2508  C   LEU A 177      25.148  -7.069  13.521  1.00  0.70           C  
ATOM   2509  O   LEU A 177      25.392  -8.228  13.887  1.00  0.70           O  
ATOM   2510  CB  LEU A 177      27.148  -5.547  13.652  1.00  0.70           C  
ATOM   2511  CG  LEU A 177      27.904  -4.383  14.316  1.00  0.70           C  
ATOM   2512  CD1 LEU A 177      29.223  -4.195  13.601  1.00  0.70           C  
ATOM   2513  CD2 LEU A 177      27.054  -3.136  14.289  1.00  0.70           C  
ATOM   2514  H   LEU A 177      26.616  -6.823  15.986  1.00  0.70           H  
ATOM   2515  HA  LEU A 177      25.156  -5.017  14.145  1.00  0.70           H  
ATOM   2516 1HB  LEU A 177      27.782  -6.425  13.709  1.00  0.70           H  
ATOM   2517 2HB  LEU A 177      27.006  -5.293  12.601  1.00  0.70           H  
ATOM   2518  HG  LEU A 177      28.123  -4.634  15.354  1.00  0.70           H  
ATOM   2519 1HD1 LEU A 177      29.780  -3.386  14.072  1.00  0.70           H  
ATOM   2520 2HD1 LEU A 177      29.802  -5.117  13.657  1.00  0.70           H  
ATOM   2521 3HD1 LEU A 177      29.038  -3.949  12.560  1.00  0.70           H  
ATOM   2522 1HD2 LEU A 177      27.582  -2.312  14.774  1.00  0.70           H  
ATOM   2523 2HD2 LEU A 177      26.816  -2.865  13.259  1.00  0.70           H  
ATOM   2524 3HD2 LEU A 177      26.153  -3.350  14.825  1.00  0.70           H  
ATOM   2525  N   VAL A 178      24.343  -6.779  12.497  1.00  0.70           N  
ATOM   2526  CA  VAL A 178      23.647  -7.810  11.733  1.00  0.70           C  
ATOM   2527  C   VAL A 178      23.747  -7.592  10.216  1.00  0.70           C  
ATOM   2528  O   VAL A 178      23.844  -6.458   9.730  1.00  0.70           O  
ATOM   2529  CB  VAL A 178      22.159  -7.843  12.148  1.00  0.70           C  
ATOM   2530  CG1 VAL A 178      21.444  -6.567  11.690  1.00  0.70           C  
ATOM   2531  CG2 VAL A 178      21.486  -9.047  11.619  1.00  0.70           C  
ATOM   2532  H   VAL A 178      24.183  -5.801  12.288  1.00  0.70           H  
ATOM   2533  HA  VAL A 178      24.090  -8.776  11.973  1.00  0.70           H  
ATOM   2534  HB  VAL A 178      22.112  -7.871  13.236  1.00  0.70           H  
ATOM   2535 1HG1 VAL A 178      20.404  -6.585  11.999  1.00  0.70           H  
ATOM   2536 2HG1 VAL A 178      21.927  -5.705  12.114  1.00  0.70           H  
ATOM   2537 3HG1 VAL A 178      21.492  -6.519  10.606  1.00  0.70           H  
ATOM   2538 1HG2 VAL A 178      20.462  -9.042  11.971  1.00  0.70           H  
ATOM   2539 2HG2 VAL A 178      21.493  -9.044  10.546  1.00  0.70           H  
ATOM   2540 3HG2 VAL A 178      21.990  -9.940  11.983  1.00  0.70           H  
ATOM   2541  N   ALA A 179      23.802  -8.693   9.468  1.00  0.73           N  
ATOM   2542  CA  ALA A 179      23.798  -8.625   8.010  1.00  0.73           C  
ATOM   2543  C   ALA A 179      22.390  -8.721   7.456  1.00  0.73           C  
ATOM   2544  O   ALA A 179      21.532  -9.390   8.023  1.00  0.73           O  
ATOM   2545  CB  ALA A 179      24.627  -9.741   7.409  1.00  0.73           C  
ATOM   2546  H   ALA A 179      23.780  -9.597   9.920  1.00  0.73           H  
ATOM   2547  HA  ALA A 179      24.211  -7.664   7.711  1.00  0.73           H  
ATOM   2548 1HB  ALA A 179      24.615  -9.643   6.317  1.00  0.73           H  
ATOM   2549 2HB  ALA A 179      25.647  -9.678   7.763  1.00  0.73           H  
ATOM   2550 3HB  ALA A 179      24.205 -10.699   7.693  1.00  0.73           H  
ATOM   2551  N   PHE A 180      22.181  -8.101   6.319  1.00  0.76           N  
ATOM   2552  CA  PHE A 180      20.934  -8.221   5.590  1.00  0.76           C  
ATOM   2553  C   PHE A 180      21.196  -8.939   4.288  1.00  0.76           C  
ATOM   2554  O   PHE A 180      22.297  -8.873   3.776  1.00  0.76           O  
ATOM   2555  CB  PHE A 180      20.304  -6.860   5.381  1.00  0.76           C  
ATOM   2556  CG  PHE A 180      19.684  -6.351   6.592  1.00  0.76           C  
ATOM   2557  CD1 PHE A 180      20.405  -5.718   7.585  1.00  0.76           C  
ATOM   2558  CD2 PHE A 180      18.310  -6.468   6.724  1.00  0.76           C  
ATOM   2559  CE1 PHE A 180      19.756  -5.228   8.684  1.00  0.76           C  
ATOM   2560  CE2 PHE A 180      17.682  -5.966   7.819  1.00  0.76           C  
ATOM   2561  CZ  PHE A 180      18.409  -5.356   8.784  1.00  0.76           C  
ATOM   2562  H   PHE A 180      22.934  -7.545   5.924  1.00  0.76           H  
ATOM   2563  HA  PHE A 180      20.245  -8.793   6.196  1.00  0.76           H  
ATOM   2564 1HB  PHE A 180      21.060  -6.145   5.049  1.00  0.76           H  
ATOM   2565 2HB  PHE A 180      19.538  -6.927   4.616  1.00  0.76           H  
ATOM   2566  HD1 PHE A 180      21.483  -5.618   7.488  1.00  0.76           H  
ATOM   2567  HD2 PHE A 180      17.732  -6.960   5.937  1.00  0.76           H  
ATOM   2568  HE1 PHE A 180      20.298  -4.733   9.473  1.00  0.76           H  
ATOM   2569  HE2 PHE A 180      16.606  -6.047   7.926  1.00  0.76           H  
ATOM   2570  HZ  PHE A 180      17.912  -4.974   9.623  1.00  0.76           H  
ATOM   2571  N   PRO A 181      20.240  -9.702   3.772  1.00  0.78           N  
ATOM   2572  CA  PRO A 181      18.906 -10.057   4.242  1.00  0.78           C  
ATOM   2573  C   PRO A 181      18.897 -10.980   5.463  1.00  0.78           C  
ATOM   2574  O   PRO A 181      17.864 -11.115   6.116  1.00  0.78           O  
ATOM   2575  CB  PRO A 181      18.330 -10.775   3.027  1.00  0.78           C  
ATOM   2576  CG  PRO A 181      19.520 -11.306   2.288  1.00  0.78           C  
ATOM   2577  CD  PRO A 181      20.578 -10.280   2.486  1.00  0.78           C  
ATOM   2578  HA  PRO A 181      18.335  -9.141   4.447  1.00  0.78           H  
ATOM   2579 1HB  PRO A 181      17.655 -11.569   3.360  1.00  0.78           H  
ATOM   2580 2HB  PRO A 181      17.728 -10.101   2.414  1.00  0.78           H  
ATOM   2581 1HG  PRO A 181      19.790 -12.300   2.667  1.00  0.78           H  
ATOM   2582 2HG  PRO A 181      19.262 -11.435   1.228  1.00  0.78           H  
ATOM   2583 1HD  PRO A 181      21.577 -10.744   2.517  1.00  0.78           H  
ATOM   2584 2HD  PRO A 181      20.512  -9.509   1.713  1.00  0.78           H  
ATOM   2585  N   GLY A 182      20.069 -11.550   5.800  1.00  0.81           N  
ATOM   2586  CA  GLY A 182      20.255 -12.538   6.879  1.00  0.81           C  
ATOM   2587  C   GLY A 182      19.717 -12.145   8.263  1.00  0.81           C  
ATOM   2588  O   GLY A 182      19.532 -13.007   9.121  1.00  0.81           O  
ATOM   2589  H   GLY A 182      20.881 -11.343   5.237  1.00  0.81           H  
ATOM   2590 1HA  GLY A 182      19.785 -13.474   6.575  1.00  0.81           H  
ATOM   2591 2HA  GLY A 182      21.320 -12.750   6.968  1.00  0.81           H  
ATOM   2592  N   ALA A 183      19.434 -10.863   8.476  1.00  0.82           N  
ATOM   2593  CA  ALA A 183      18.860 -10.372   9.724  1.00  0.82           C  
ATOM   2594  C   ALA A 183      17.548 -11.064  10.017  1.00  0.82           C  
ATOM   2595  O   ALA A 183      17.155 -11.215  11.180  1.00  0.82           O  
ATOM   2596  CB  ALA A 183      18.582  -8.876   9.641  1.00  0.82           C  
ATOM   2597  H   ALA A 183      19.687 -10.194   7.762  1.00  0.82           H  
ATOM   2598  HA  ALA A 183      19.550 -10.605  10.524  1.00  0.82           H  
ATOM   2599 1HB  ALA A 183      18.156  -8.525  10.578  1.00  0.82           H  
ATOM   2600 2HB  ALA A 183      19.506  -8.339   9.435  1.00  0.82           H  
ATOM   2601 3HB  ALA A 183      17.877  -8.699   8.835  1.00  0.82           H  
ATOM   2602  N   TYR A 184      16.846 -11.424   8.952  1.00  0.82           N  
ATOM   2603  CA  TYR A 184      15.551 -12.040   9.044  1.00  0.82           C  
ATOM   2604  C   TYR A 184      15.596 -13.471   8.545  1.00  0.82           C  
ATOM   2605  O   TYR A 184      16.567 -13.912   7.934  1.00  0.82           O  
ATOM   2606  CB  TYR A 184      14.553 -11.244   8.253  1.00  0.82           C  
ATOM   2607  CG  TYR A 184      14.422  -9.858   8.715  1.00  0.82           C  
ATOM   2608  CD1 TYR A 184      14.410  -8.849   7.799  1.00  0.82           C  
ATOM   2609  CD2 TYR A 184      14.367  -9.581  10.053  1.00  0.82           C  
ATOM   2610  CE1 TYR A 184      14.322  -7.566   8.221  1.00  0.82           C  
ATOM   2611  CE2 TYR A 184      14.275  -8.288  10.489  1.00  0.82           C  
ATOM   2612  CZ  TYR A 184      14.250  -7.280   9.576  1.00  0.82           C  
ATOM   2613  OH  TYR A 184      14.171  -5.984   9.999  1.00  0.82           O  
ATOM   2614  H   TYR A 184      17.252 -11.284   8.025  1.00  0.82           H  
ATOM   2615  HA  TYR A 184      15.243 -12.065  10.089  1.00  0.82           H  
ATOM   2616 1HB  TYR A 184      14.888 -11.218   7.223  1.00  0.82           H  
ATOM   2617 2HB  TYR A 184      13.598 -11.726   8.282  1.00  0.82           H  
ATOM   2618  HD1 TYR A 184      14.473  -9.070   6.732  1.00  0.82           H  
ATOM   2619  HD2 TYR A 184      14.405 -10.398  10.770  1.00  0.82           H  
ATOM   2620  HE1 TYR A 184      14.318  -6.767   7.492  1.00  0.82           H  
ATOM   2621  HE2 TYR A 184      14.230  -8.064  11.553  1.00  0.82           H  
ATOM   2622  HH  TYR A 184      14.080  -5.391   9.211  1.00  0.82           H  
ATOM   2623  N   ASP A 185      14.524 -14.187   8.791  1.00  0.81           N  
ATOM   2624  CA  ASP A 185      14.405 -15.575   8.402  1.00  0.81           C  
ATOM   2625  C   ASP A 185      12.969 -15.804   7.965  1.00  0.81           C  
ATOM   2626  O   ASP A 185      12.054 -15.403   8.676  1.00  0.81           O  
ATOM   2627  CB  ASP A 185      14.796 -16.504   9.566  1.00  0.81           C  
ATOM   2628  CG  ASP A 185      14.872 -17.999   9.219  1.00  0.81           C  
ATOM   2629  OD1 ASP A 185      13.862 -18.583   8.818  1.00  0.81           O  
ATOM   2630  OD2 ASP A 185      15.932 -18.555   9.360  1.00  0.81           O  
ATOM   2631  H   ASP A 185      13.762 -13.754   9.295  1.00  0.81           H  
ATOM   2632  HA  ASP A 185      15.098 -15.740   7.585  1.00  0.81           H  
ATOM   2633 1HB  ASP A 185      15.774 -16.193   9.946  1.00  0.81           H  
ATOM   2634 2HB  ASP A 185      14.096 -16.389  10.380  1.00  0.81           H  
ATOM   2635  N   PRO A 186      12.720 -16.434   6.813  1.00  0.80           N  
ATOM   2636  CA  PRO A 186      11.418 -16.653   6.233  1.00  0.80           C  
ATOM   2637  C   PRO A 186      10.498 -17.462   7.128  1.00  0.80           C  
ATOM   2638  O   PRO A 186       9.296 -17.484   6.864  1.00  0.80           O  
ATOM   2639  CB  PRO A 186      11.751 -17.392   4.934  1.00  0.80           C  
ATOM   2640  CG  PRO A 186      13.080 -18.017   5.172  1.00  0.80           C  
ATOM   2641  CD  PRO A 186      13.812 -17.038   6.035  1.00  0.80           C  
ATOM   2642  HA  PRO A 186      10.951 -15.686   6.019  1.00  0.80           H  
ATOM   2643 1HB  PRO A 186      10.976 -18.139   4.708  1.00  0.80           H  
ATOM   2644 2HB  PRO A 186      11.795 -16.693   4.093  1.00  0.80           H  
ATOM   2645 1HG  PRO A 186      12.956 -18.989   5.676  1.00  0.80           H  
ATOM   2646 2HG  PRO A 186      13.588 -18.218   4.220  1.00  0.80           H  
ATOM   2647 1HD  PRO A 186      14.501 -17.615   6.638  1.00  0.80           H  
ATOM   2648 2HD  PRO A 186      14.308 -16.277   5.460  1.00  0.80           H  
ATOM   2649  N   THR A 187      11.046 -18.156   8.148  1.00  0.78           N  
ATOM   2650  CA  THR A 187      10.203 -18.922   9.054  1.00  0.78           C  
ATOM   2651  C   THR A 187      10.014 -18.227  10.422  1.00  0.78           C  
ATOM   2652  O   THR A 187       9.346 -18.763  11.309  1.00  0.78           O  
ATOM   2653  CB  THR A 187      10.749 -20.334   9.253  1.00  0.78           C  
ATOM   2654  OG1 THR A 187      12.036 -20.298   9.888  1.00  0.78           O  
ATOM   2655  CG2 THR A 187      10.890 -20.982   7.894  1.00  0.78           C  
ATOM   2656  H   THR A 187      12.060 -18.160   8.325  1.00  0.78           H  
ATOM   2657  HA  THR A 187       9.242 -19.038   8.594  1.00  0.78           H  
ATOM   2658  HB  THR A 187      10.060 -20.913   9.865  1.00  0.78           H  
ATOM   2659  HG1 THR A 187      12.650 -19.700   9.399  1.00  0.78           H  
ATOM   2660 1HG2 THR A 187      11.270 -21.995   8.006  1.00  0.78           H  
ATOM   2661 2HG2 THR A 187       9.924 -21.010   7.409  1.00  0.78           H  
ATOM   2662 3HG2 THR A 187      11.582 -20.401   7.288  1.00  0.78           H  
ATOM   2663  N   ASP A 188      10.630 -17.050  10.601  1.00  0.77           N  
ATOM   2664  CA  ASP A 188      10.606 -16.294  11.862  1.00  0.77           C  
ATOM   2665  C   ASP A 188       9.165 -15.908  12.252  1.00  0.77           C  
ATOM   2666  O   ASP A 188       8.455 -15.339  11.424  1.00  0.77           O  
ATOM   2667  CB  ASP A 188      11.454 -15.002  11.736  1.00  0.77           C  
ATOM   2668  CG  ASP A 188      11.753 -14.215  13.057  1.00  0.77           C  
ATOM   2669  OD1 ASP A 188      10.833 -13.794  13.714  1.00  0.77           O  
ATOM   2670  OD2 ASP A 188      12.912 -14.011  13.364  1.00  0.77           O  
ATOM   2671  H   ASP A 188      11.145 -16.645   9.819  1.00  0.77           H  
ATOM   2672  HA  ASP A 188      11.059 -16.933  12.610  1.00  0.77           H  
ATOM   2673 1HB  ASP A 188      12.397 -15.252  11.283  1.00  0.77           H  
ATOM   2674 2HB  ASP A 188      10.954 -14.326  11.047  1.00  0.77           H  
ATOM   2675  N   PRO A 189       8.702 -16.168  13.496  1.00  0.77           N  
ATOM   2676  CA  PRO A 189       7.364 -15.862  14.001  1.00  0.77           C  
ATOM   2677  C   PRO A 189       7.070 -14.357  14.019  1.00  0.77           C  
ATOM   2678  O   PRO A 189       5.912 -13.949  14.118  1.00  0.77           O  
ATOM   2679  CB  PRO A 189       7.388 -16.447  15.419  1.00  0.77           C  
ATOM   2680  CG  PRO A 189       8.847 -16.477  15.804  1.00  0.77           C  
ATOM   2681  CD  PRO A 189       9.590 -16.775  14.518  1.00  0.77           C  
ATOM   2682  HA  PRO A 189       6.621 -16.387  13.378  1.00  0.77           H  
ATOM   2683 1HB  PRO A 189       6.790 -15.812  16.088  1.00  0.77           H  
ATOM   2684 2HB  PRO A 189       6.922 -17.443  15.418  1.00  0.77           H  
ATOM   2685 1HG  PRO A 189       9.142 -15.502  16.231  1.00  0.77           H  
ATOM   2686 2HG  PRO A 189       9.021 -17.231  16.584  1.00  0.77           H  
ATOM   2687 1HD  PRO A 189      10.553 -16.257  14.584  1.00  0.77           H  
ATOM   2688 2HD  PRO A 189       9.695 -17.859  14.349  1.00  0.77           H  
ATOM   2689  N   GLY A 190       8.125 -13.529  13.937  1.00  0.78           N  
ATOM   2690  CA  GLY A 190       7.998 -12.077  13.915  1.00  0.78           C  
ATOM   2691  C   GLY A 190       7.629 -11.592  12.511  1.00  0.78           C  
ATOM   2692  O   GLY A 190       7.414 -10.402  12.275  1.00  0.78           O  
ATOM   2693  H   GLY A 190       9.079 -13.885  13.870  1.00  0.78           H  
ATOM   2694 1HA  GLY A 190       7.244 -11.764  14.633  1.00  0.78           H  
ATOM   2695 2HA  GLY A 190       8.945 -11.635  14.226  1.00  0.78           H  
ATOM   2696  N   ILE A 191       7.588 -12.523  11.571  1.00  0.81           N  
ATOM   2697  CA  ILE A 191       7.198 -12.270  10.201  1.00  0.81           C  
ATOM   2698  C   ILE A 191       5.962 -13.113   9.935  1.00  0.81           C  
ATOM   2699  O   ILE A 191       4.939 -12.617   9.469  1.00  0.81           O  
ATOM   2700  CB  ILE A 191       8.335 -12.590   9.215  1.00  0.81           C  
ATOM   2701  CG1 ILE A 191       9.524 -11.634   9.502  1.00  0.81           C  
ATOM   2702  CG2 ILE A 191       7.844 -12.435   7.778  1.00  0.81           C  
ATOM   2703  CD1 ILE A 191      10.810 -11.966   8.799  1.00  0.81           C  
ATOM   2704  H   ILE A 191       7.820 -13.481  11.813  1.00  0.81           H  
ATOM   2705  HA  ILE A 191       6.928 -11.221  10.090  1.00  0.81           H  
ATOM   2706  HB  ILE A 191       8.678 -13.617   9.375  1.00  0.81           H  
ATOM   2707 1HG1 ILE A 191       9.228 -10.627   9.208  1.00  0.81           H  
ATOM   2708 2HG1 ILE A 191       9.720 -11.640  10.561  1.00  0.81           H  
ATOM   2709 1HG2 ILE A 191       8.651 -12.667   7.087  1.00  0.81           H  
ATOM   2710 2HG2 ILE A 191       7.013 -13.115   7.599  1.00  0.81           H  
ATOM   2711 3HG2 ILE A 191       7.519 -11.410   7.629  1.00  0.81           H  
ATOM   2712 1HD1 ILE A 191      11.548 -11.224   9.081  1.00  0.81           H  
ATOM   2713 2HD1 ILE A 191      11.149 -12.957   9.098  1.00  0.81           H  
ATOM   2714 3HD1 ILE A 191      10.665 -11.952   7.735  1.00  0.81           H  
ATOM   2715  N   LEU A 192       6.030 -14.398  10.283  1.00  0.86           N  
ATOM   2716  CA  LEU A 192       4.929 -15.305   9.988  1.00  0.86           C  
ATOM   2717  C   LEU A 192       3.845 -15.357  11.043  1.00  0.86           C  
ATOM   2718  O   LEU A 192       3.707 -16.329  11.792  1.00  0.86           O  
ATOM   2719  CB  LEU A 192       5.405 -16.715   9.770  1.00  0.86           C  
ATOM   2720  CG  LEU A 192       6.367 -16.888   8.695  1.00  0.86           C  
ATOM   2721  CD1 LEU A 192       6.626 -18.351   8.580  1.00  0.86           C  
ATOM   2722  CD2 LEU A 192       5.832 -16.270   7.420  1.00  0.86           C  
ATOM   2723  H   LEU A 192       6.875 -14.763  10.714  1.00  0.86           H  
ATOM   2724  HA  LEU A 192       4.468 -14.967   9.061  1.00  0.86           H  
ATOM   2725 1HB  LEU A 192       5.872 -17.069  10.690  1.00  0.86           H  
ATOM   2726 2HB  LEU A 192       4.540 -17.342   9.549  1.00  0.86           H  
ATOM   2727  HG  LEU A 192       7.311 -16.398   8.956  1.00  0.86           H  
ATOM   2728 1HD1 LEU A 192       7.326 -18.516   7.815  1.00  0.86           H  
ATOM   2729 2HD1 LEU A 192       7.013 -18.730   9.527  1.00  0.86           H  
ATOM   2730 3HD1 LEU A 192       5.697 -18.864   8.333  1.00  0.86           H  
ATOM   2731 1HD2 LEU A 192       6.555 -16.402   6.623  1.00  0.86           H  
ATOM   2732 2HD2 LEU A 192       4.899 -16.758   7.153  1.00  0.86           H  
ATOM   2733 3HD2 LEU A 192       5.649 -15.208   7.563  1.00  0.86           H  
ATOM   2734  N   ILE A 193       3.071 -14.305  11.063  1.00  0.95           N  
ATOM   2735  CA  ILE A 193       1.951 -14.124  11.962  1.00  0.95           C  
ATOM   2736  C   ILE A 193       0.622 -13.951  11.270  1.00  0.95           C  
ATOM   2737  O   ILE A 193       0.456 -13.114  10.392  1.00  0.95           O  
ATOM   2738  CB  ILE A 193       2.185 -12.912  12.846  1.00  0.95           C  
ATOM   2739  CG1 ILE A 193       0.972 -12.670  13.718  1.00  0.95           C  
ATOM   2740  CG2 ILE A 193       2.512 -11.767  12.039  1.00  0.95           C  
ATOM   2741  CD1 ILE A 193       1.206 -11.718  14.765  1.00  0.95           C  
ATOM   2742  H   ILE A 193       3.318 -13.570  10.400  1.00  0.95           H  
ATOM   2743  HA  ILE A 193       1.885 -15.006  12.598  1.00  0.95           H  
ATOM   2744  HB  ILE A 193       3.026 -13.115  13.517  1.00  0.95           H  
ATOM   2745 1HG1 ILE A 193       0.177 -12.277  13.092  1.00  0.95           H  
ATOM   2746 2HG1 ILE A 193       0.632 -13.604  14.163  1.00  0.95           H  
ATOM   2747 1HG2 ILE A 193       2.694 -10.937  12.703  1.00  0.95           H  
ATOM   2748 2HG2 ILE A 193       3.407 -11.978  11.462  1.00  0.95           H  
ATOM   2749 3HG2 ILE A 193       1.689 -11.541  11.367  1.00  0.95           H  
ATOM   2750 1HD1 ILE A 193       0.323 -11.572  15.300  1.00  0.95           H  
ATOM   2751 2HD1 ILE A 193       1.949 -12.124  15.397  1.00  0.95           H  
ATOM   2752 3HD1 ILE A 193       1.530 -10.769  14.341  1.00  0.95           H  
ATOM   2753  N   ASN A 194      -0.357 -14.710  11.715  1.00  1.06           N  
ATOM   2754  CA  ASN A 194      -1.691 -14.573  11.177  1.00  1.06           C  
ATOM   2755  C   ASN A 194      -2.332 -13.422  11.927  1.00  1.06           C  
ATOM   2756  O   ASN A 194      -2.509 -13.498  13.139  1.00  1.06           O  
ATOM   2757  CB  ASN A 194      -2.488 -15.851  11.312  1.00  1.06           C  
ATOM   2758  CG  ASN A 194      -3.826 -15.792  10.597  1.00  1.06           C  
ATOM   2759  OD1 ASN A 194      -4.427 -14.736  10.360  1.00  1.06           O  
ATOM   2760  ND2 ASN A 194      -4.313 -16.959  10.238  1.00  1.06           N  
ATOM   2761  H   ASN A 194      -0.171 -15.392  12.437  1.00  1.06           H  
ATOM   2762  HA  ASN A 194      -1.631 -14.295  10.122  1.00  1.06           H  
ATOM   2763 1HB  ASN A 194      -1.911 -16.685  10.910  1.00  1.06           H  
ATOM   2764 2HB  ASN A 194      -2.668 -16.056  12.368  1.00  1.06           H  
ATOM   2765 1HD2 ASN A 194      -5.189 -17.010   9.761  1.00  1.06           H  
ATOM   2766 2HD2 ASN A 194      -3.806 -17.795  10.444  1.00  1.06           H  
ATOM   2767  N   ILE A 195      -2.625 -12.336  11.229  1.00  1.18           N  
ATOM   2768  CA  ILE A 195      -3.155 -11.141  11.873  1.00  1.18           C  
ATOM   2769  C   ILE A 195      -4.674 -11.053  11.743  1.00  1.18           C  
ATOM   2770  O   ILE A 195      -5.273 -10.015  12.030  1.00  1.18           O  
ATOM   2771  CB  ILE A 195      -2.502  -9.881  11.281  1.00  1.18           C  
ATOM   2772  CG1 ILE A 195      -2.872  -9.757   9.797  1.00  1.18           C  
ATOM   2773  CG2 ILE A 195      -0.985  -9.957  11.451  1.00  1.18           C  
ATOM   2774  CD1 ILE A 195      -2.477  -8.449   9.149  1.00  1.18           C  
ATOM   2775  H   ILE A 195      -2.453 -12.333  10.232  1.00  1.18           H  
ATOM   2776  HA  ILE A 195      -2.911 -11.186  12.933  1.00  1.18           H  
ATOM   2777  HB  ILE A 195      -2.883  -9.002  11.797  1.00  1.18           H  
ATOM   2778 1HG1 ILE A 195      -2.398 -10.574   9.246  1.00  1.18           H  
ATOM   2779 2HG1 ILE A 195      -3.948  -9.859   9.713  1.00  1.18           H  
ATOM   2780 1HG2 ILE A 195      -0.533  -9.060  11.044  1.00  1.18           H  
ATOM   2781 2HG2 ILE A 195      -0.742 -10.040  12.504  1.00  1.18           H  
ATOM   2782 3HG2 ILE A 195      -0.603 -10.828  10.922  1.00  1.18           H  
ATOM   2783 1HD1 ILE A 195      -2.788  -8.453   8.102  1.00  1.18           H  
ATOM   2784 2HD1 ILE A 195      -2.959  -7.622   9.668  1.00  1.18           H  
ATOM   2785 3HD1 ILE A 195      -1.405  -8.330   9.202  1.00  1.18           H  
ATOM   2786  N   TYR A 196      -5.283 -12.154  11.311  1.00  1.29           N  
ATOM   2787  CA  TYR A 196      -6.723 -12.258  11.150  1.00  1.29           C  
ATOM   2788  C   TYR A 196      -7.279 -13.347  12.069  1.00  1.29           C  
ATOM   2789  O   TYR A 196      -6.536 -14.199  12.550  1.00  1.29           O  
ATOM   2790  CB  TYR A 196      -7.084 -12.551   9.688  1.00  1.29           C  
ATOM   2791  CG  TYR A 196      -6.649 -11.463   8.705  1.00  1.29           C  
ATOM   2792  CD1 TYR A 196      -5.448 -11.575   7.990  1.00  1.29           C  
ATOM   2793  CD2 TYR A 196      -7.440 -10.345   8.538  1.00  1.29           C  
ATOM   2794  CE1 TYR A 196      -5.069 -10.560   7.098  1.00  1.29           C  
ATOM   2795  CE2 TYR A 196      -7.063  -9.343   7.669  1.00  1.29           C  
ATOM   2796  CZ  TYR A 196      -5.893  -9.441   6.946  1.00  1.29           C  
ATOM   2797  OH  TYR A 196      -5.557  -8.411   6.082  1.00  1.29           O  
ATOM   2798  H   TYR A 196      -4.728 -12.976  11.086  1.00  1.29           H  
ATOM   2799  HA  TYR A 196      -7.180 -11.314  11.444  1.00  1.29           H  
ATOM   2800 1HB  TYR A 196      -6.617 -13.486   9.384  1.00  1.29           H  
ATOM   2801 2HB  TYR A 196      -8.162 -12.683   9.598  1.00  1.29           H  
ATOM   2802  HD1 TYR A 196      -4.813 -12.453   8.123  1.00  1.29           H  
ATOM   2803  HD2 TYR A 196      -8.370 -10.252   9.100  1.00  1.29           H  
ATOM   2804  HE1 TYR A 196      -4.137 -10.641   6.530  1.00  1.29           H  
ATOM   2805  HE2 TYR A 196      -7.700  -8.467   7.548  1.00  1.29           H  
ATOM   2806  HH  TYR A 196      -4.887  -8.701   5.431  1.00  1.29           H  
ATOM   2807  N   TRP A 197      -8.592 -13.315  12.297  1.00  1.36           N  
ATOM   2808  CA  TRP A 197      -9.309 -14.295  13.123  1.00  1.36           C  
ATOM   2809  C   TRP A 197      -8.936 -13.984  14.627  1.00  1.36           C  
ATOM   2810  O   TRP A 197      -9.144 -12.830  15.000  1.00  1.36           O  
ATOM   2811  CB  TRP A 197      -9.031 -15.705  12.537  1.00  1.36           C  
ATOM   2812  CG  TRP A 197      -9.450 -15.847  11.108  1.00  1.36           C  
ATOM   2813  CD1 TRP A 197      -8.633 -15.835  10.015  1.00  1.36           C  
ATOM   2814  CD2 TRP A 197     -10.789 -16.038  10.606  1.00  1.36           C  
ATOM   2815  NE1 TRP A 197      -9.373 -15.998   8.870  1.00  1.36           N  
ATOM   2816  CE2 TRP A 197     -10.694 -16.127   9.212  1.00  1.36           C  
ATOM   2817  CE3 TRP A 197     -12.043 -16.142  11.216  1.00  1.36           C  
ATOM   2818  CZ2 TRP A 197     -11.809 -16.315   8.413  1.00  1.36           C  
ATOM   2819  CZ3 TRP A 197     -13.162 -16.333  10.413  1.00  1.36           C  
ATOM   2820  CH2 TRP A 197     -13.046 -16.417   9.047  1.00  1.36           C  
ATOM   2821  H   TRP A 197      -9.126 -12.571  11.875  1.00  1.36           H  
ATOM   2822  HA  TRP A 197     -10.379 -14.126  13.013  1.00  1.36           H  
ATOM   2823 1HB  TRP A 197      -8.004 -16.019  12.616  1.00  1.36           H  
ATOM   2824 2HB  TRP A 197      -9.661 -16.426  13.007  1.00  1.36           H  
ATOM   2825  HD1 TRP A 197      -7.548 -15.714  10.048  1.00  1.36           H  
ATOM   2826  HE1 TRP A 197      -9.005 -16.026   7.930  1.00  1.36           H  
ATOM   2827  HE3 TRP A 197     -12.139 -16.077  12.300  1.00  1.36           H  
ATOM   2828  HZ2 TRP A 197     -11.737 -16.386   7.327  1.00  1.36           H  
ATOM   2829  HZ3 TRP A 197     -14.135 -16.415  10.897  1.00  1.36           H  
ATOM   2830  HH2 TRP A 197     -13.944 -16.568   8.448  1.00  1.36           H  
ATOM   2831  N   PRO A 198      -8.435 -14.878  15.539  1.00  1.38           N  
ATOM   2832  CA  PRO A 198      -8.069 -14.492  16.905  1.00  1.38           C  
ATOM   2833  C   PRO A 198      -7.025 -13.388  16.934  1.00  1.38           C  
ATOM   2834  O   PRO A 198      -6.136 -13.343  16.090  1.00  1.38           O  
ATOM   2835  CB  PRO A 198      -7.486 -15.783  17.489  1.00  1.38           C  
ATOM   2836  CG  PRO A 198      -8.137 -16.878  16.717  1.00  1.38           C  
ATOM   2837  CD  PRO A 198      -8.307 -16.338  15.317  1.00  1.38           C  
ATOM   2838  HA  PRO A 198      -8.972 -14.184  17.450  1.00  1.38           H  
ATOM   2839 1HB  PRO A 198      -6.391 -15.774  17.384  1.00  1.38           H  
ATOM   2840 2HB  PRO A 198      -7.701 -15.834  18.567  1.00  1.38           H  
ATOM   2841 1HG  PRO A 198      -7.510 -17.784  16.748  1.00  1.38           H  
ATOM   2842 2HG  PRO A 198      -9.097 -17.144  17.183  1.00  1.38           H  
ATOM   2843 1HD  PRO A 198      -7.431 -16.587  14.702  1.00  1.38           H  
ATOM   2844 2HD  PRO A 198      -9.234 -16.783  14.990  1.00  1.38           H  
ATOM   2845  N   VAL A 199      -7.105 -12.528  17.942  1.00  1.34           N  
ATOM   2846  CA  VAL A 199      -6.147 -11.440  18.090  1.00  1.34           C  
ATOM   2847  C   VAL A 199      -4.806 -11.939  18.648  1.00  1.34           C  
ATOM   2848  O   VAL A 199      -4.796 -12.596  19.690  1.00  1.34           O  
ATOM   2849  CB  VAL A 199      -6.699 -10.387  19.054  1.00  1.34           C  
ATOM   2850  CG1 VAL A 199      -5.667  -9.314  19.282  1.00  1.34           C  
ATOM   2851  CG2 VAL A 199      -7.966  -9.798  18.466  1.00  1.34           C  
ATOM   2852  H   VAL A 199      -7.858 -12.617  18.609  1.00  1.34           H  
ATOM   2853  HA  VAL A 199      -6.040 -10.965  17.124  1.00  1.34           H  
ATOM   2854  HB  VAL A 199      -6.915 -10.854  20.016  1.00  1.34           H  
ATOM   2855 1HG1 VAL A 199      -6.040  -8.573  19.969  1.00  1.34           H  
ATOM   2856 2HG1 VAL A 199      -4.768  -9.752  19.696  1.00  1.34           H  
ATOM   2857 3HG1 VAL A 199      -5.445  -8.855  18.332  1.00  1.34           H  
ATOM   2858 1HG2 VAL A 199      -8.378  -9.058  19.141  1.00  1.34           H  
ATOM   2859 2HG2 VAL A 199      -7.737  -9.332  17.507  1.00  1.34           H  
ATOM   2860 3HG2 VAL A 199      -8.698 -10.593  18.315  1.00  1.34           H  
ATOM   2861  N   PRO A 200      -3.668 -11.694  17.975  1.00  1.26           N  
ATOM   2862  CA  PRO A 200      -2.345 -12.074  18.431  1.00  1.26           C  
ATOM   2863  C   PRO A 200      -2.018 -11.451  19.772  1.00  1.26           C  
ATOM   2864  O   PRO A 200      -2.394 -10.311  20.036  1.00  1.26           O  
ATOM   2865  CB  PRO A 200      -1.432 -11.513  17.355  1.00  1.26           C  
ATOM   2866  CG  PRO A 200      -2.313 -11.408  16.114  1.00  1.26           C  
ATOM   2867  CD  PRO A 200      -3.686 -11.070  16.629  1.00  1.26           C  
ATOM   2868  HA  PRO A 200      -2.279 -13.173  18.481  1.00  1.26           H  
ATOM   2869 1HB  PRO A 200      -1.009 -10.560  17.682  1.00  1.26           H  
ATOM   2870 2HB  PRO A 200      -0.592 -12.203  17.229  1.00  1.26           H  
ATOM   2871 1HG  PRO A 200      -1.926 -10.639  15.428  1.00  1.26           H  
ATOM   2872 2HG  PRO A 200      -2.299 -12.360  15.552  1.00  1.26           H  
ATOM   2873 1HD  PRO A 200      -3.844  -9.986  16.691  1.00  1.26           H  
ATOM   2874 2HD  PRO A 200      -4.394 -11.572  15.950  1.00  1.26           H  
ATOM   2875  N   THR A 201      -1.278 -12.181  20.586  1.00  1.16           N  
ATOM   2876  CA  THR A 201      -0.841 -11.709  21.890  1.00  1.16           C  
ATOM   2877  C   THR A 201       0.666 -11.945  22.037  1.00  1.16           C  
ATOM   2878  O   THR A 201       1.174 -12.978  21.607  1.00  1.16           O  
ATOM   2879  CB  THR A 201      -1.647 -12.388  23.022  1.00  1.16           C  
ATOM   2880  OG1 THR A 201      -3.051 -12.105  22.857  1.00  1.16           O  
ATOM   2881  CG2 THR A 201      -1.210 -11.863  24.378  1.00  1.16           C  
ATOM   2882  H   THR A 201      -1.012 -13.112  20.297  1.00  1.16           H  
ATOM   2883  HA  THR A 201      -1.020 -10.638  21.955  1.00  1.16           H  
ATOM   2884  HB  THR A 201      -1.493 -13.465  22.983  1.00  1.16           H  
ATOM   2885  HG1 THR A 201      -3.355 -12.404  21.988  1.00  1.16           H  
ATOM   2886 1HG2 THR A 201      -1.793 -12.348  25.158  1.00  1.16           H  
ATOM   2887 2HG2 THR A 201      -0.171 -12.078  24.532  1.00  1.16           H  
ATOM   2888 3HG2 THR A 201      -1.371 -10.786  24.421  1.00  1.16           H  
ATOM   2889  N   ASN A 202       1.376 -10.977  22.625  1.00  1.05           N  
ATOM   2890  CA  ASN A 202       2.830 -11.052  22.859  1.00  1.05           C  
ATOM   2891  C   ASN A 202       3.695 -11.251  21.602  1.00  1.05           C  
ATOM   2892  O   ASN A 202       4.674 -12.000  21.611  1.00  1.05           O  
ATOM   2893  CB  ASN A 202       3.153 -12.146  23.865  1.00  1.05           C  
ATOM   2894  CG  ASN A 202       2.565 -11.885  25.226  1.00  1.05           C  
ATOM   2895  OD1 ASN A 202       2.478 -10.736  25.675  1.00  1.05           O  
ATOM   2896  ND2 ASN A 202       2.161 -12.936  25.896  1.00  1.05           N  
ATOM   2897  H   ASN A 202       0.880 -10.156  22.941  1.00  1.05           H  
ATOM   2898  HA  ASN A 202       3.139 -10.101  23.295  1.00  1.05           H  
ATOM   2899 1HB  ASN A 202       2.794 -13.109  23.507  1.00  1.05           H  
ATOM   2900 2HB  ASN A 202       4.235 -12.226  23.966  1.00  1.05           H  
ATOM   2901 1HD2 ASN A 202       1.764 -12.827  26.809  1.00  1.05           H  
ATOM   2902 2HD2 ASN A 202       2.253 -13.849  25.496  1.00  1.05           H  
ATOM   2903  N   TYR A 203       3.347 -10.554  20.528  1.00  0.94           N  
ATOM   2904  CA  TYR A 203       4.121 -10.594  19.288  1.00  0.94           C  
ATOM   2905  C   TYR A 203       5.549 -10.137  19.493  1.00  0.94           C  
ATOM   2906  O   TYR A 203       5.791  -9.102  20.115  1.00  0.94           O  
ATOM   2907  CB  TYR A 203       3.487  -9.685  18.254  1.00  0.94           C  
ATOM   2908  CG  TYR A 203       4.222  -9.533  16.922  1.00  0.94           C  
ATOM   2909  CD1 TYR A 203       4.162 -10.514  15.999  1.00  0.94           C  
ATOM   2910  CD2 TYR A 203       4.905  -8.367  16.634  1.00  0.94           C  
ATOM   2911  CE1 TYR A 203       4.719 -10.343  14.766  1.00  0.94           C  
ATOM   2912  CE2 TYR A 203       5.479  -8.189  15.404  1.00  0.94           C  
ATOM   2913  CZ  TYR A 203       5.359  -9.171  14.467  1.00  0.94           C  
ATOM   2914  OH  TYR A 203       5.845  -9.000  13.223  1.00  0.94           O  
ATOM   2915  H   TYR A 203       2.526  -9.971  20.579  1.00  0.94           H  
ATOM   2916  HA  TYR A 203       4.139 -11.620  18.921  1.00  0.94           H  
ATOM   2917 1HB  TYR A 203       2.476 -10.040  18.039  1.00  0.94           H  
ATOM   2918 2HB  TYR A 203       3.388  -8.697  18.688  1.00  0.94           H  
ATOM   2919  HD1 TYR A 203       3.658 -11.421  16.244  1.00  0.94           H  
ATOM   2920  HD2 TYR A 203       4.970  -7.593  17.372  1.00  0.94           H  
ATOM   2921  HE1 TYR A 203       4.646 -11.133  14.019  1.00  0.94           H  
ATOM   2922  HE2 TYR A 203       5.994  -7.265  15.172  1.00  0.94           H  
ATOM   2923  HH  TYR A 203       6.792  -9.143  13.208  1.00  0.94           H  
ATOM   2924  N   THR A 204       6.485 -10.898  18.944  1.00  0.85           N  
ATOM   2925  CA  THR A 204       7.885 -10.536  19.015  1.00  0.85           C  
ATOM   2926  C   THR A 204       8.402 -10.154  17.621  1.00  0.85           C  
ATOM   2927  O   THR A 204       8.387 -10.996  16.733  1.00  0.85           O  
ATOM   2928  CB  THR A 204       8.726 -11.708  19.553  1.00  0.85           C  
ATOM   2929  OG1 THR A 204       8.290 -12.053  20.881  1.00  0.85           O  
ATOM   2930  CG2 THR A 204      10.185 -11.317  19.591  1.00  0.85           C  
ATOM   2931  H   THR A 204       6.210 -11.742  18.464  1.00  0.85           H  
ATOM   2932  HA  THR A 204       7.997  -9.725  19.719  1.00  0.85           H  
ATOM   2933  HB  THR A 204       8.602 -12.573  18.903  1.00  0.85           H  
ATOM   2934  HG1 THR A 204       7.356 -12.302  20.874  1.00  0.85           H  
ATOM   2935 1HG2 THR A 204      10.777 -12.148  19.970  1.00  0.85           H  
ATOM   2936 2HG2 THR A 204      10.517 -11.066  18.589  1.00  0.85           H  
ATOM   2937 3HG2 THR A 204      10.313 -10.453  20.240  1.00  0.85           H  
ATOM   2938  N   PRO A 205       8.817  -8.898  17.382  1.00  0.77           N  
ATOM   2939  CA  PRO A 205       9.377  -8.420  16.128  1.00  0.77           C  
ATOM   2940  C   PRO A 205      10.630  -9.235  15.769  1.00  0.77           C  
ATOM   2941  O   PRO A 205      11.326  -9.701  16.667  1.00  0.77           O  
ATOM   2942  CB  PRO A 205       9.726  -6.973  16.455  1.00  0.77           C  
ATOM   2943  CG  PRO A 205       8.786  -6.592  17.572  1.00  0.77           C  
ATOM   2944  CD  PRO A 205       8.620  -7.840  18.388  1.00  0.77           C  
ATOM   2945  HA  PRO A 205       8.592  -8.482  15.370  1.00  0.77           H  
ATOM   2946 1HB  PRO A 205      10.772  -6.935  16.754  1.00  0.77           H  
ATOM   2947 2HB  PRO A 205       9.623  -6.330  15.569  1.00  0.77           H  
ATOM   2948 1HG  PRO A 205       9.219  -5.762  18.156  1.00  0.77           H  
ATOM   2949 2HG  PRO A 205       7.838  -6.227  17.158  1.00  0.77           H  
ATOM   2950 1HD  PRO A 205       9.383  -7.896  19.180  1.00  0.77           H  
ATOM   2951 2HD  PRO A 205       7.590  -7.839  18.778  1.00  0.77           H  
ATOM   2952  N   PRO A 206      10.952  -9.382  14.477  1.00  0.70           N  
ATOM   2953  CA  PRO A 206      12.084 -10.120  13.935  1.00  0.70           C  
ATOM   2954  C   PRO A 206      13.424  -9.387  14.084  1.00  0.70           C  
ATOM   2955  O   PRO A 206      13.462  -8.159  14.242  1.00  0.70           O  
ATOM   2956  CB  PRO A 206      11.682 -10.253  12.477  1.00  0.70           C  
ATOM   2957  CG  PRO A 206      10.883  -9.019  12.185  1.00  0.70           C  
ATOM   2958  CD  PRO A 206      10.131  -8.723  13.451  1.00  0.70           C  
ATOM   2959  HA  PRO A 206      12.131 -11.114  14.409  1.00  0.70           H  
ATOM   2960 1HB  PRO A 206      12.546 -10.374  11.871  1.00  0.70           H  
ATOM   2961 2HB  PRO A 206      11.094 -11.176  12.364  1.00  0.70           H  
ATOM   2962 1HG  PRO A 206      11.543  -8.196  11.872  1.00  0.70           H  
ATOM   2963 2HG  PRO A 206      10.204  -9.225  11.351  1.00  0.70           H  
ATOM   2964 1HD  PRO A 206      10.084  -7.642  13.611  1.00  0.70           H  
ATOM   2965 2HD  PRO A 206       9.151  -9.174  13.390  1.00  0.70           H  
ATOM   2966  N   GLY A 207      14.526 -10.126  13.952  1.00  0.66           N  
ATOM   2967  CA  GLY A 207      15.850  -9.501  13.927  1.00  0.66           C  
ATOM   2968  C   GLY A 207      16.431  -9.316  15.337  1.00  0.66           C  
ATOM   2969  O   GLY A 207      15.872  -9.835  16.299  1.00  0.66           O  
ATOM   2970  H   GLY A 207      14.443 -11.133  13.851  1.00  0.66           H  
ATOM   2971 1HA  GLY A 207      16.522 -10.117  13.330  1.00  0.66           H  
ATOM   2972 2HA  GLY A 207      15.758  -8.547  13.418  1.00  0.66           H  
ATOM   2973  N   PRO A 208      17.559  -8.590  15.476  1.00  0.66           N  
ATOM   2974  CA  PRO A 208      18.331  -8.361  16.697  1.00  0.66           C  
ATOM   2975  C   PRO A 208      17.664  -7.417  17.690  1.00  0.66           C  
ATOM   2976  O   PRO A 208      16.666  -6.765  17.388  1.00  0.66           O  
ATOM   2977  CB  PRO A 208      19.629  -7.753  16.164  1.00  0.66           C  
ATOM   2978  CG  PRO A 208      19.237  -7.061  14.900  1.00  0.66           C  
ATOM   2979  CD  PRO A 208      18.159  -7.940  14.279  1.00  0.66           C  
ATOM   2980  HA  PRO A 208      18.531  -9.333  17.177  1.00  0.66           H  
ATOM   2981 1HB  PRO A 208      20.036  -7.047  16.910  1.00  0.66           H  
ATOM   2982 2HB  PRO A 208      20.387  -8.534  16.013  1.00  0.66           H  
ATOM   2983 1HG  PRO A 208      18.873  -6.057  15.140  1.00  0.66           H  
ATOM   2984 2HG  PRO A 208      20.115  -6.929  14.272  1.00  0.66           H  
ATOM   2985 1HD  PRO A 208      17.453  -7.287  13.762  1.00  0.66           H  
ATOM   2986 2HD  PRO A 208      18.602  -8.691  13.606  1.00  0.66           H  
ATOM   2987  N   LYS A 209      18.204  -7.354  18.896  1.00  0.71           N  
ATOM   2988  CA  LYS A 209      17.704  -6.421  19.901  1.00  0.71           C  
ATOM   2989  C   LYS A 209      18.103  -4.984  19.581  1.00  0.71           C  
ATOM   2990  O   LYS A 209      19.119  -4.751  18.926  1.00  0.71           O  
ATOM   2991  CB  LYS A 209      18.221  -6.797  21.278  1.00  0.71           C  
ATOM   2992  CG  LYS A 209      17.683  -8.121  21.811  1.00  0.71           C  
ATOM   2993  CD  LYS A 209      18.219  -8.418  23.208  1.00  0.71           C  
ATOM   2994  CE  LYS A 209      17.683  -9.741  23.743  1.00  0.71           C  
ATOM   2995  NZ  LYS A 209      18.214 -10.047  25.100  1.00  0.71           N  
ATOM   2996  H   LYS A 209      18.997  -7.938  19.121  1.00  0.71           H  
ATOM   2997  HA  LYS A 209      16.614  -6.470  19.908  1.00  0.71           H  
ATOM   2998 1HB  LYS A 209      19.309  -6.863  21.250  1.00  0.71           H  
ATOM   2999 2HB  LYS A 209      17.963  -6.010  21.990  1.00  0.71           H  
ATOM   3000 1HG  LYS A 209      16.594  -8.077  21.852  1.00  0.71           H  
ATOM   3001 2HG  LYS A 209      17.971  -8.928  21.138  1.00  0.71           H  
ATOM   3002 1HD  LYS A 209      19.309  -8.463  23.178  1.00  0.71           H  
ATOM   3003 2HD  LYS A 209      17.925  -7.618  23.887  1.00  0.71           H  
ATOM   3004 1HE  LYS A 209      16.596  -9.691  23.792  1.00  0.71           H  
ATOM   3005 2HE  LYS A 209      17.970 -10.543  23.063  1.00  0.71           H  
ATOM   3006 1HZ  LYS A 209      17.837 -10.929  25.419  1.00  0.71           H  
ATOM   3007 2HZ  LYS A 209      19.223 -10.107  25.063  1.00  0.71           H  
ATOM   3008 3HZ  LYS A 209      17.945  -9.315  25.742  1.00  0.71           H  
ATOM   3009  N   VAL A 210      17.297  -4.030  20.046  1.00  0.84           N  
ATOM   3010  CA  VAL A 210      17.583  -2.610  19.848  1.00  0.84           C  
ATOM   3011  C   VAL A 210      18.793  -2.162  20.669  1.00  0.84           C  
ATOM   3012  O   VAL A 210      18.887  -2.448  21.865  1.00  0.84           O  
ATOM   3013  CB  VAL A 210      16.354  -1.756  20.248  1.00  0.84           C  
ATOM   3014  CG1 VAL A 210      16.681  -0.286  20.151  1.00  0.84           C  
ATOM   3015  CG2 VAL A 210      15.185  -2.065  19.339  1.00  0.84           C  
ATOM   3016  H   VAL A 210      16.469  -4.296  20.559  1.00  0.84           H  
ATOM   3017  HA  VAL A 210      17.798  -2.441  18.796  1.00  0.84           H  
ATOM   3018  HB  VAL A 210      16.087  -1.978  21.279  1.00  0.84           H  
ATOM   3019 1HG1 VAL A 210      15.814   0.306  20.436  1.00  0.84           H  
ATOM   3020 2HG1 VAL A 210      17.510  -0.043  20.812  1.00  0.84           H  
ATOM   3021 3HG1 VAL A 210      16.956  -0.056  19.131  1.00  0.84           H  
ATOM   3022 1HG2 VAL A 210      14.328  -1.464  19.637  1.00  0.84           H  
ATOM   3023 2HG2 VAL A 210      15.447  -1.822  18.331  1.00  0.84           H  
ATOM   3024 3HG2 VAL A 210      14.924  -3.123  19.404  1.00  0.84           H  
ATOM   3025  N   TRP A 211      19.717  -1.470  20.014  1.00  1.05           N  
ATOM   3026  CA  TRP A 211      20.916  -0.940  20.640  1.00  1.05           C  
ATOM   3027  C   TRP A 211      20.576   0.238  21.539  1.00  1.05           C  
ATOM   3028  O   TRP A 211      19.920   1.186  21.105  1.00  1.05           O  
ATOM   3029  CB  TRP A 211      21.919  -0.464  19.584  1.00  1.05           C  
ATOM   3030  CG  TRP A 211      23.150   0.083  20.206  1.00  1.05           C  
ATOM   3031  CD1 TRP A 211      23.911  -0.487  21.183  1.00  1.05           C  
ATOM   3032  CD2 TRP A 211      23.737   1.352  19.937  1.00  1.05           C  
ATOM   3033  NE1 TRP A 211      24.934   0.343  21.522  1.00  1.05           N  
ATOM   3034  CE2 TRP A 211      24.839   1.479  20.776  1.00  1.05           C  
ATOM   3035  CE3 TRP A 211      23.419   2.373  19.083  1.00  1.05           C  
ATOM   3036  CZ2 TRP A 211      25.622   2.602  20.771  1.00  1.05           C  
ATOM   3037  CZ3 TRP A 211      24.190   3.495  19.079  1.00  1.05           C  
ATOM   3038  CH2 TRP A 211      25.270   3.611  19.897  1.00  1.05           C  
ATOM   3039  H   TRP A 211      19.577  -1.291  19.030  1.00  1.05           H  
ATOM   3040  HA  TRP A 211      21.373  -1.725  21.241  1.00  1.05           H  
ATOM   3041 1HB  TRP A 211      22.196  -1.303  18.938  1.00  1.05           H  
ATOM   3042 2HB  TRP A 211      21.462   0.301  18.956  1.00  1.05           H  
ATOM   3043  HD1 TRP A 211      23.722  -1.460  21.632  1.00  1.05           H  
ATOM   3044  HE1 TRP A 211      25.638   0.158  22.225  1.00  1.05           H  
ATOM   3045  HE3 TRP A 211      22.562   2.288  18.432  1.00  1.05           H  
ATOM   3046  HZ2 TRP A 211      26.489   2.713  21.424  1.00  1.05           H  
ATOM   3047  HZ3 TRP A 211      23.908   4.295  18.407  1.00  1.05           H  
ATOM   3048  HH2 TRP A 211      25.862   4.508  19.872  1.00  1.05           H  
ATOM   3049  N   SER A 212      21.051   0.203  22.779  1.00  1.38           N  
ATOM   3050  CA  SER A 212      20.799   1.298  23.704  1.00  1.38           C  
ATOM   3051  C   SER A 212      21.955   1.499  24.687  1.00  1.38           C  
ATOM   3052  O   SER A 212      23.032   0.923  24.535  1.00  1.38           O  
ATOM   3053  CB  SER A 212      19.496   1.067  24.456  1.00  1.38           C  
ATOM   3054  OG  SER A 212      19.111   2.230  25.146  1.00  1.38           O  
ATOM   3055  H   SER A 212      21.584  -0.598  23.082  1.00  1.38           H  
ATOM   3056  HA  SER A 212      20.697   2.216  23.123  1.00  1.38           H  
ATOM   3057 1HB  SER A 212      18.712   0.777  23.754  1.00  1.38           H  
ATOM   3058 2HB  SER A 212      19.626   0.248  25.162  1.00  1.38           H  
ATOM   3059  HG  SER A 212      18.889   2.876  24.464  1.00  1.38           H  
ATOM   3060  N   GLY A 213      21.718   2.338  25.690  1.00  1.83           N  
ATOM   3061  CA  GLY A 213      22.727   2.691  26.681  1.00  1.83           C  
ATOM   3062  C   GLY A 213      23.347   4.045  26.360  1.00  1.83           C  
ATOM   3063  O   GLY A 213      22.708   4.891  25.731  1.00  1.83           O  
ATOM   3064  H   GLY A 213      20.785   2.721  25.747  1.00  1.83           H  
ATOM   3065 1HA  GLY A 213      22.270   2.719  27.671  1.00  1.83           H  
ATOM   3066 2HA  GLY A 213      23.502   1.926  26.706  1.00  1.83           H  
TER    3067
ENDMDL

REMARK ID 555614 MODEL 4 2023-10-07_00000021_1_19
PFRMAT TS
TARGET 2023-10-07_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.635   0.441  -1.421  1.00  1.43           N  
ATOM      2  CA  HIS A   1       0.793   0.432  -1.132  1.00  1.43           C  
ATOM      3  C   HIS A   1       1.335   1.856  -1.082  1.00  1.43           C  
ATOM      4  O   HIS A   1       0.684   2.790  -1.555  1.00  1.43           O  
ATOM      5  CB  HIS A   1       1.536  -0.407  -2.167  1.00  1.43           C  
ATOM      6  CG  HIS A   1       1.218  -1.892  -2.115  1.00  1.43           C  
ATOM      7  ND1 HIS A   1       1.631  -2.784  -3.087  1.00  1.43           N  
ATOM      8  CD2 HIS A   1       0.570  -2.628  -1.188  1.00  1.43           C  
ATOM      9  CE1 HIS A   1       1.267  -4.006  -2.738  1.00  1.43           C  
ATOM     10  NE2 HIS A   1       0.632  -3.936  -1.583  1.00  1.43           N  
ATOM     11 1H   HIS A   1      -1.127  -0.101  -0.727  1.00  1.43           H  
ATOM     12 2H   HIS A   1      -0.971   1.393  -1.409  1.00  1.43           H  
ATOM     13 3H   HIS A   1      -0.790   0.040  -2.334  1.00  1.43           H  
ATOM     14  HA  HIS A   1       0.968  -0.016  -0.155  1.00  1.43           H  
ATOM     15 1HB  HIS A   1       1.334  -0.034  -3.171  1.00  1.43           H  
ATOM     16 2HB  HIS A   1       2.588  -0.297  -1.986  1.00  1.43           H  
ATOM     17  HD2 HIS A   1       0.113  -2.257  -0.272  1.00  1.43           H  
ATOM     18  HE1 HIS A   1       1.476  -4.918  -3.294  1.00  1.43           H  
ATOM     19  HE2 HIS A   1       0.264  -4.725  -1.032  1.00  1.43           H  
ATOM     20  N   TYR A   2       2.499   2.035  -0.466  1.00  1.28           N  
ATOM     21  CA  TYR A   2       3.063   3.374  -0.304  1.00  1.28           C  
ATOM     22  C   TYR A   2       4.577   3.381  -0.169  1.00  1.28           C  
ATOM     23  O   TYR A   2       5.188   2.347   0.088  1.00  1.28           O  
ATOM     24  CB  TYR A   2       2.515   3.997   0.963  1.00  1.28           C  
ATOM     25  CG  TYR A   2       2.982   3.291   2.151  1.00  1.28           C  
ATOM     26  CD1 TYR A   2       4.127   3.721   2.754  1.00  1.28           C  
ATOM     27  CD2 TYR A   2       2.296   2.214   2.652  1.00  1.28           C  
ATOM     28  CE1 TYR A   2       4.578   3.140   3.834  1.00  1.28           C  
ATOM     29  CE2 TYR A   2       2.784   1.608   3.766  1.00  1.28           C  
ATOM     30  CZ  TYR A   2       3.918   2.098   4.347  1.00  1.28           C  
ATOM     31  OH  TYR A   2       4.390   1.565   5.435  1.00  1.28           O  
ATOM     32  H   TYR A   2       3.005   1.244  -0.093  1.00  1.28           H  
ATOM     33  HA  TYR A   2       2.800   3.976  -1.176  1.00  1.28           H  
ATOM     34 1HB  TYR A   2       2.823   5.035   1.029  1.00  1.28           H  
ATOM     35 2HB  TYR A   2       1.429   3.969   0.955  1.00  1.28           H  
ATOM     36  HD1 TYR A   2       4.672   4.548   2.351  1.00  1.28           H  
ATOM     37  HD2 TYR A   2       1.388   1.857   2.174  1.00  1.28           H  
ATOM     38  HE1 TYR A   2       5.471   3.509   4.297  1.00  1.28           H  
ATOM     39  HE2 TYR A   2       2.273   0.748   4.204  1.00  1.28           H  
ATOM     40  HH  TYR A   2       3.837   0.813   5.708  1.00  1.28           H  
ATOM     41  N   VAL A   3       5.172   4.568  -0.309  1.00  1.12           N  
ATOM     42  CA  VAL A   3       6.600   4.775  -0.061  1.00  1.12           C  
ATOM     43  C   VAL A   3       6.878   5.947   0.866  1.00  1.12           C  
ATOM     44  O   VAL A   3       6.029   6.828   1.023  1.00  1.12           O  
ATOM     45  CB  VAL A   3       7.370   4.947  -1.370  1.00  1.12           C  
ATOM     46  CG1 VAL A   3       7.229   3.723  -2.146  1.00  1.12           C  
ATOM     47  CG2 VAL A   3       6.838   6.106  -2.167  1.00  1.12           C  
ATOM     48  H   VAL A   3       4.604   5.356  -0.575  1.00  1.12           H  
ATOM     49  HA  VAL A   3       6.986   3.875   0.422  1.00  1.12           H  
ATOM     50  HB  VAL A   3       8.415   5.111  -1.153  1.00  1.12           H  
ATOM     51 1HG1 VAL A   3       7.765   3.816  -3.038  1.00  1.12           H  
ATOM     52 2HG1 VAL A   3       7.601   2.867  -1.591  1.00  1.12           H  
ATOM     53 3HG1 VAL A   3       6.196   3.583  -2.358  1.00  1.12           H  
ATOM     54 1HG2 VAL A   3       7.400   6.191  -3.099  1.00  1.12           H  
ATOM     55 2HG2 VAL A   3       5.788   5.936  -2.393  1.00  1.12           H  
ATOM     56 3HG2 VAL A   3       6.934   6.999  -1.612  1.00  1.12           H  
ATOM     57  N   PHE A   4       8.109   5.986   1.392  1.00  0.98           N  
ATOM     58  CA  PHE A   4       8.591   7.009   2.330  1.00  0.98           C  
ATOM     59  C   PHE A   4       9.794   7.809   1.773  1.00  0.98           C  
ATOM     60  O   PHE A   4      10.935   7.501   2.138  1.00  0.98           O  
ATOM     61  CB  PHE A   4       9.206   6.382   3.570  1.00  0.98           C  
ATOM     62  CG  PHE A   4       8.478   5.462   4.529  1.00  0.98           C  
ATOM     63  CD1 PHE A   4       8.552   4.071   4.377  1.00  0.98           C  
ATOM     64  CD2 PHE A   4       7.826   5.960   5.637  1.00  0.98           C  
ATOM     65  CE1 PHE A   4       7.969   3.221   5.305  1.00  0.98           C  
ATOM     66  CE2 PHE A   4       7.238   5.114   6.560  1.00  0.98           C  
ATOM     67  CZ  PHE A   4       7.309   3.746   6.397  1.00  0.98           C  
ATOM     68  H   PHE A   4       8.735   5.225   1.167  1.00  0.98           H  
ATOM     69  HA  PHE A   4       7.774   7.659   2.599  1.00  0.98           H  
ATOM     70 1HB  PHE A   4       9.999   5.858   3.216  1.00  0.98           H  
ATOM     71 2HB  PHE A   4       9.622   7.183   4.158  1.00  0.98           H  
ATOM     72  HD1 PHE A   4       9.088   3.651   3.524  1.00  0.98           H  
ATOM     73  HD2 PHE A   4       7.778   7.039   5.786  1.00  0.98           H  
ATOM     74  HE1 PHE A   4       8.037   2.139   5.177  1.00  0.98           H  
ATOM     75  HE2 PHE A   4       6.729   5.531   7.417  1.00  0.98           H  
ATOM     76  HZ  PHE A   4       6.851   3.084   7.128  1.00  0.98           H  
ATOM     77  N   PRO A   5       9.598   8.767   0.847  1.00  0.88           N  
ATOM     78  CA  PRO A   5      10.624   9.532   0.154  1.00  0.88           C  
ATOM     79  C   PRO A   5      11.348  10.633   0.919  1.00  0.88           C  
ATOM     80  O   PRO A   5      12.339  11.166   0.409  1.00  0.88           O  
ATOM     81  CB  PRO A   5       9.834  10.187  -0.962  1.00  0.88           C  
ATOM     82  CG  PRO A   5       8.475  10.336  -0.402  1.00  0.88           C  
ATOM     83  CD  PRO A   5       8.254   9.093   0.396  1.00  0.88           C  
ATOM     84  HA  PRO A   5      11.352   8.833  -0.240  1.00  0.88           H  
ATOM     85 1HB  PRO A   5      10.289  11.152  -1.231  1.00  0.88           H  
ATOM     86 2HB  PRO A   5       9.862   9.560  -1.853  1.00  0.88           H  
ATOM     87 1HG  PRO A   5       8.438  11.243   0.224  1.00  0.88           H  
ATOM     88 2HG  PRO A   5       7.770  10.492  -1.188  1.00  0.88           H  
ATOM     89 1HD  PRO A   5       7.559   9.294   1.182  1.00  0.88           H  
ATOM     90 2HD  PRO A   5       7.910   8.324  -0.249  1.00  0.88           H  
ATOM     91  N   ALA A   6      10.881  11.035   2.105  1.00  0.81           N  
ATOM     92  CA  ALA A   6      11.586  12.181   2.698  1.00  0.81           C  
ATOM     93  C   ALA A   6      11.706  12.118   4.207  1.00  0.81           C  
ATOM     94  O   ALA A   6      10.848  11.573   4.892  1.00  0.81           O  
ATOM     95  CB  ALA A   6      10.865  13.466   2.315  1.00  0.81           C  
ATOM     96  H   ALA A   6      10.053  10.618   2.548  1.00  0.81           H  
ATOM     97  HA  ALA A   6      12.595  12.214   2.291  1.00  0.81           H  
ATOM     98 1HB  ALA A   6      11.412  14.314   2.723  1.00  0.81           H  
ATOM     99 2HB  ALA A   6      10.815  13.561   1.231  1.00  0.81           H  
ATOM    100 3HB  ALA A   6       9.861  13.462   2.718  1.00  0.81           H  
ATOM    101  N   LEU A   7      12.773  12.718   4.745  1.00  0.78           N  
ATOM    102  CA  LEU A   7      12.904  12.803   6.195  1.00  0.78           C  
ATOM    103  C   LEU A   7      12.114  13.976   6.733  1.00  0.78           C  
ATOM    104  O   LEU A   7      11.895  14.965   6.024  1.00  0.78           O  
ATOM    105  CB  LEU A   7      14.358  12.953   6.706  1.00  0.78           C  
ATOM    106  CG  LEU A   7      15.363  11.812   6.463  1.00  0.78           C  
ATOM    107  CD1 LEU A   7      16.738  12.203   7.022  1.00  0.78           C  
ATOM    108  CD2 LEU A   7      14.866  10.567   7.147  1.00  0.78           C  
ATOM    109  H   LEU A   7      13.475  13.146   4.152  1.00  0.78           H  
ATOM    110  HA  LEU A   7      12.504  11.889   6.616  1.00  0.78           H  
ATOM    111 1HB  LEU A   7      14.780  13.853   6.258  1.00  0.78           H  
ATOM    112 2HB  LEU A   7      14.313  13.112   7.788  1.00  0.78           H  
ATOM    113  HG  LEU A   7      15.469  11.645   5.420  1.00  0.78           H  
ATOM    114 1HD1 LEU A   7      17.457  11.397   6.845  1.00  0.78           H  
ATOM    115 2HD1 LEU A   7      17.087  13.106   6.544  1.00  0.78           H  
ATOM    116 3HD1 LEU A   7      16.651  12.378   8.089  1.00  0.78           H  
ATOM    117 1HD2 LEU A   7      15.571   9.749   6.982  1.00  0.78           H  
ATOM    118 2HD2 LEU A   7      14.765  10.753   8.219  1.00  0.78           H  
ATOM    119 3HD2 LEU A   7      13.894  10.306   6.741  1.00  0.78           H  
ATOM    120  N   VAL A   8      11.718  13.858   7.986  1.00  0.77           N  
ATOM    121  CA  VAL A   8      11.046  14.900   8.734  1.00  0.77           C  
ATOM    122  C   VAL A   8      11.914  15.282   9.917  1.00  0.77           C  
ATOM    123  O   VAL A   8      12.443  14.402  10.589  1.00  0.77           O  
ATOM    124  CB  VAL A   8       9.680  14.419   9.250  1.00  0.77           C  
ATOM    125  CG1 VAL A   8       8.998  15.527  10.056  1.00  0.77           C  
ATOM    126  CG2 VAL A   8       8.843  13.999   8.088  1.00  0.77           C  
ATOM    127  H   VAL A   8      11.906  12.977   8.436  1.00  0.77           H  
ATOM    128  HA  VAL A   8      10.911  15.753   8.090  1.00  0.77           H  
ATOM    129  HB  VAL A   8       9.822  13.567   9.916  1.00  0.77           H  
ATOM    130 1HG1 VAL A   8       8.037  15.170  10.413  1.00  0.77           H  
ATOM    131 2HG1 VAL A   8       9.616  15.804  10.903  1.00  0.77           H  
ATOM    132 3HG1 VAL A   8       8.846  16.396   9.416  1.00  0.77           H  
ATOM    133 1HG2 VAL A   8       7.876  13.640   8.439  1.00  0.77           H  
ATOM    134 2HG2 VAL A   8       8.698  14.851   7.425  1.00  0.77           H  
ATOM    135 3HG2 VAL A   8       9.346  13.202   7.547  1.00  0.77           H  
ATOM    136  N   GLN A   9      12.104  16.571  10.173  1.00  0.77           N  
ATOM    137  CA  GLN A   9      12.914  16.945  11.327  1.00  0.77           C  
ATOM    138  C   GLN A   9      12.309  18.129  12.058  1.00  0.77           C  
ATOM    139  O   GLN A   9      12.085  19.198  11.486  1.00  0.77           O  
ATOM    140  CB  GLN A   9      14.336  17.228  10.890  1.00  0.77           C  
ATOM    141  CG  GLN A   9      15.279  17.516  12.006  1.00  0.77           C  
ATOM    142  CD  GLN A   9      15.447  16.278  12.819  1.00  0.77           C  
ATOM    143  OE1 GLN A   9      15.797  15.241  12.266  1.00  0.77           O  
ATOM    144  NE2 GLN A   9      15.220  16.357  14.105  1.00  0.77           N  
ATOM    145  H   GLN A   9      11.670  17.269   9.577  1.00  0.77           H  
ATOM    146  HA  GLN A   9      12.933  16.112  12.025  1.00  0.77           H  
ATOM    147 1HB  GLN A   9      14.672  16.359  10.380  1.00  0.77           H  
ATOM    148 2HB  GLN A   9      14.353  18.060  10.188  1.00  0.77           H  
ATOM    149 1HG  GLN A   9      16.248  17.810  11.603  1.00  0.77           H  
ATOM    150 2HG  GLN A   9      14.875  18.301  12.644  1.00  0.77           H  
ATOM    151 1HE2 GLN A   9      15.310  15.533  14.673  1.00  0.77           H  
ATOM    152 2HE2 GLN A   9      14.940  17.225  14.513  1.00  0.77           H  
ATOM    153  N   ASP A  10      12.003  17.909  13.333  1.00  0.78           N  
ATOM    154  CA  ASP A  10      11.355  18.885  14.204  1.00  0.78           C  
ATOM    155  C   ASP A  10      10.046  19.358  13.557  1.00  0.78           C  
ATOM    156  O   ASP A  10       9.656  20.519  13.666  1.00  0.78           O  
ATOM    157  CB  ASP A  10      12.295  20.074  14.478  1.00  0.78           C  
ATOM    158  CG  ASP A  10      11.930  20.873  15.758  1.00  0.78           C  
ATOM    159  OD1 ASP A  10      11.425  20.270  16.679  1.00  0.78           O  
ATOM    160  OD2 ASP A  10      12.173  22.061  15.798  1.00  0.78           O  
ATOM    161  H   ASP A  10      12.239  17.000  13.733  1.00  0.78           H  
ATOM    162  HA  ASP A  10      11.117  18.400  15.152  1.00  0.78           H  
ATOM    163 1HB  ASP A  10      13.321  19.712  14.579  1.00  0.78           H  
ATOM    164 2HB  ASP A  10      12.272  20.757  13.625  1.00  0.78           H  
ATOM    165  N   GLY A  11       9.371  18.425  12.884  1.00  0.79           N  
ATOM    166  CA  GLY A  11       8.096  18.646  12.215  1.00  0.79           C  
ATOM    167  C   GLY A  11       8.218  19.121  10.758  1.00  0.79           C  
ATOM    168  O   GLY A  11       7.226  19.119  10.027  1.00  0.79           O  
ATOM    169  H   GLY A  11       9.776  17.502  12.848  1.00  0.79           H  
ATOM    170 1HA  GLY A  11       7.523  17.719  12.242  1.00  0.79           H  
ATOM    171 2HA  GLY A  11       7.525  19.379  12.782  1.00  0.79           H  
ATOM    172  N   ALA A  12       9.414  19.515  10.316  1.00  0.79           N  
ATOM    173  CA  ALA A  12       9.570  20.010   8.951  1.00  0.79           C  
ATOM    174  C   ALA A  12       9.895  18.894   7.983  1.00  0.79           C  
ATOM    175  O   ALA A  12      10.751  18.064   8.261  1.00  0.79           O  
ATOM    176  CB  ALA A  12      10.681  21.041   8.903  1.00  0.79           C  
ATOM    177  H   ALA A  12      10.230  19.497  10.925  1.00  0.79           H  
ATOM    178  HA  ALA A  12       8.632  20.469   8.641  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      10.781  21.420   7.885  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      10.445  21.863   9.579  1.00  0.79           H  
ATOM    181 3HB  ALA A  12      11.617  20.575   9.213  1.00  0.79           H  
ATOM    182  N   ALA A  13       9.273  18.882   6.815  1.00  0.79           N  
ATOM    183  CA  ALA A  13       9.644  17.845   5.860  1.00  0.79           C  
ATOM    184  C   ALA A  13      10.764  18.333   4.957  1.00  0.79           C  
ATOM    185  O   ALA A  13      10.774  19.489   4.527  1.00  0.79           O  
ATOM    186  CB  ALA A  13       8.452  17.410   5.037  1.00  0.79           C  
ATOM    187  H   ALA A  13       8.563  19.567   6.594  1.00  0.79           H  
ATOM    188  HA  ALA A  13      10.010  16.981   6.406  1.00  0.79           H  
ATOM    189 1HB  ALA A  13       8.763  16.619   4.349  1.00  0.79           H  
ATOM    190 2HB  ALA A  13       7.673  17.030   5.700  1.00  0.79           H  
ATOM    191 3HB  ALA A  13       8.070  18.255   4.470  1.00  0.79           H  
ATOM    192  N   THR A  14      11.681  17.429   4.660  1.00  0.79           N  
ATOM    193  CA  THR A  14      12.784  17.655   3.744  1.00  0.79           C  
ATOM    194  C   THR A  14      12.353  17.314   2.315  1.00  0.79           C  
ATOM    195  O   THR A  14      11.271  16.765   2.109  1.00  0.79           O  
ATOM    196  CB  THR A  14      14.002  16.827   4.178  1.00  0.79           C  
ATOM    197  OG1 THR A  14      13.665  15.440   4.107  1.00  0.79           O  
ATOM    198  CG2 THR A  14      14.410  17.163   5.637  1.00  0.79           C  
ATOM    199  H   THR A  14      11.618  16.514   5.102  1.00  0.79           H  
ATOM    200  HA  THR A  14      13.054  18.710   3.777  1.00  0.79           H  
ATOM    201  HB  THR A  14      14.817  17.023   3.502  1.00  0.79           H  
ATOM    202  HG1 THR A  14      12.807  15.326   4.580  1.00  0.79           H  
ATOM    203 1HG2 THR A  14      15.264  16.555   5.930  1.00  0.79           H  
ATOM    204 2HG2 THR A  14      14.673  18.217   5.707  1.00  0.79           H  
ATOM    205 3HG2 THR A  14      13.575  16.952   6.307  1.00  0.79           H  
ATOM    206  N   GLY A  15      13.182  17.659   1.327  1.00  0.78           N  
ATOM    207  CA  GLY A  15      12.872  17.354  -0.074  1.00  0.78           C  
ATOM    208  C   GLY A  15      12.946  15.858  -0.382  1.00  0.78           C  
ATOM    209  O   GLY A  15      13.746  15.125   0.221  1.00  0.78           O  
ATOM    210  H   GLY A  15      14.046  18.127   1.553  1.00  0.78           H  
ATOM    211 1HA  GLY A  15      11.871  17.720  -0.307  1.00  0.78           H  
ATOM    212 2HA  GLY A  15      13.565  17.890  -0.722  1.00  0.78           H  
ATOM    213  N   ASP A  16      12.167  15.413  -1.375  1.00  0.77           N  
ATOM    214  CA  ASP A  16      12.204  14.003  -1.742  1.00  0.77           C  
ATOM    215  C   ASP A  16      13.613  13.579  -2.099  1.00  0.77           C  
ATOM    216  O   ASP A  16      14.308  14.252  -2.864  1.00  0.77           O  
ATOM    217  CB  ASP A  16      11.333  13.679  -2.963  1.00  0.77           C  
ATOM    218  CG  ASP A  16       9.804  13.763  -2.782  1.00  0.77           C  
ATOM    219  OD1 ASP A  16       9.330  13.927  -1.690  1.00  0.77           O  
ATOM    220  OD2 ASP A  16       9.116  13.575  -3.782  1.00  0.77           O  
ATOM    221  H   ASP A  16      11.538  16.046  -1.848  1.00  0.77           H  
ATOM    222  HA  ASP A  16      11.871  13.406  -0.895  1.00  0.77           H  
ATOM    223 1HB  ASP A  16      11.616  14.335  -3.784  1.00  0.77           H  
ATOM    224 2HB  ASP A  16      11.564  12.664  -3.281  1.00  0.77           H  
ATOM    225  N   TRP A  17      14.006  12.449  -1.543  1.00  0.78           N  
ATOM    226  CA  TRP A  17      15.283  11.776  -1.734  1.00  0.78           C  
ATOM    227  C   TRP A  17      16.538  12.611  -1.419  1.00  0.78           C  
ATOM    228  O   TRP A  17      17.643  12.226  -1.793  1.00  0.78           O  
ATOM    229  CB  TRP A  17      15.423  11.301  -3.171  1.00  0.78           C  
ATOM    230  CG  TRP A  17      14.207  10.616  -3.703  1.00  0.78           C  
ATOM    231  CD1 TRP A  17      13.471  11.032  -4.769  1.00  0.78           C  
ATOM    232  CD2 TRP A  17      13.540   9.451  -3.185  1.00  0.78           C  
ATOM    233  NE1 TRP A  17      12.417  10.199  -4.973  1.00  0.78           N  
ATOM    234  CE2 TRP A  17      12.433   9.218  -4.008  1.00  0.78           C  
ATOM    235  CE3 TRP A  17      13.780   8.613  -2.120  1.00  0.78           C  
ATOM    236  CZ2 TRP A  17      11.565   8.152  -3.791  1.00  0.78           C  
ATOM    237  CZ3 TRP A  17      12.922   7.560  -1.896  1.00  0.78           C  
ATOM    238  CH2 TRP A  17      11.843   7.322  -2.700  1.00  0.78           C  
ATOM    239  H   TRP A  17      13.350  11.992  -0.910  1.00  0.78           H  
ATOM    240  HA  TRP A  17      15.276  10.908  -1.087  1.00  0.78           H  
ATOM    241 1HB  TRP A  17      15.657  12.149  -3.815  1.00  0.78           H  
ATOM    242 2HB  TRP A  17      16.262  10.602  -3.233  1.00  0.78           H  
ATOM    243  HD1 TRP A  17      13.701  11.904  -5.379  1.00  0.78           H  
ATOM    244  HE1 TRP A  17      11.745  10.311  -5.728  1.00  0.78           H  
ATOM    245  HE3 TRP A  17      14.636   8.780  -1.467  1.00  0.78           H  
ATOM    246  HZ2 TRP A  17      10.704   7.964  -4.433  1.00  0.78           H  
ATOM    247  HZ3 TRP A  17      13.140   6.929  -1.057  1.00  0.78           H  
ATOM    248  HH2 TRP A  17      11.194   6.472  -2.477  1.00  0.78           H  
ATOM    249  N   LYS A  18      16.410  13.732  -0.711  1.00  0.79           N  
ATOM    250  CA  LYS A  18      17.607  14.517  -0.405  1.00  0.79           C  
ATOM    251  C   LYS A  18      18.524  13.788   0.569  1.00  0.79           C  
ATOM    252  O   LYS A  18      19.732  13.624   0.334  1.00  0.79           O  
ATOM    253  CB  LYS A  18      17.212  15.889   0.145  1.00  0.79           C  
ATOM    254  CG  LYS A  18      18.389  16.774   0.476  1.00  0.79           C  
ATOM    255  CD  LYS A  18      17.968  18.183   0.857  1.00  0.79           C  
ATOM    256  CE  LYS A  18      17.642  19.028  -0.353  1.00  0.79           C  
ATOM    257  NZ  LYS A  18      18.850  19.225  -1.209  1.00  0.79           N  
ATOM    258  H   LYS A  18      15.485  14.060  -0.421  1.00  0.79           H  
ATOM    259  HA  LYS A  18      18.161  14.670  -1.333  1.00  0.79           H  
ATOM    260 1HB  LYS A  18      16.588  16.404  -0.587  1.00  0.79           H  
ATOM    261 2HB  LYS A  18      16.613  15.763   1.046  1.00  0.79           H  
ATOM    262 1HG  LYS A  18      18.930  16.339   1.308  1.00  0.79           H  
ATOM    263 2HG  LYS A  18      19.067  16.827  -0.377  1.00  0.79           H  
ATOM    264 1HD  LYS A  18      17.084  18.129   1.487  1.00  0.79           H  
ATOM    265 2HD  LYS A  18      18.759  18.664   1.423  1.00  0.79           H  
ATOM    266 1HE  LYS A  18      16.856  18.555  -0.940  1.00  0.79           H  
ATOM    267 2HE  LYS A  18      17.294  20.001  -0.011  1.00  0.79           H  
ATOM    268 1HZ  LYS A  18      18.630  19.804  -1.998  1.00  0.79           H  
ATOM    269 2HZ  LYS A  18      19.608  19.659  -0.663  1.00  0.79           H  
ATOM    270 3HZ  LYS A  18      19.178  18.329  -1.533  1.00  0.79           H  
ATOM    271  N   TYR A  19      17.916  13.281   1.632  1.00  0.83           N  
ATOM    272  CA  TYR A  19      18.627  12.566   2.675  1.00  0.83           C  
ATOM    273  C   TYR A  19      18.243  11.094   2.607  1.00  0.83           C  
ATOM    274  O   TYR A  19      18.920  10.224   3.152  1.00  0.83           O  
ATOM    275  CB  TYR A  19      18.221  13.142   4.016  1.00  0.83           C  
ATOM    276  CG  TYR A  19      18.471  14.623   4.134  1.00  0.83           C  
ATOM    277  CD1 TYR A  19      17.433  15.519   4.025  1.00  0.83           C  
ATOM    278  CD2 TYR A  19      19.709  15.075   4.334  1.00  0.83           C  
ATOM    279  CE1 TYR A  19      17.692  16.882   4.103  1.00  0.83           C  
ATOM    280  CE2 TYR A  19      19.968  16.423   4.416  1.00  0.83           C  
ATOM    281  CZ  TYR A  19      18.974  17.321   4.292  1.00  0.83           C  
ATOM    282  OH  TYR A  19      19.255  18.676   4.327  1.00  0.83           O  
ATOM    283  H   TYR A  19      16.928  13.448   1.739  1.00  0.83           H  
ATOM    284  HA  TYR A  19      19.701  12.659   2.522  1.00  0.83           H  
ATOM    285 1HB  TYR A  19      17.162  12.962   4.171  1.00  0.83           H  
ATOM    286 2HB  TYR A  19      18.775  12.635   4.810  1.00  0.83           H  
ATOM    287  HD1 TYR A  19      16.419  15.155   3.862  1.00  0.83           H  
ATOM    288  HD2 TYR A  19      20.502  14.363   4.427  1.00  0.83           H  
ATOM    289  HE1 TYR A  19      16.897  17.606   4.002  1.00  0.83           H  
ATOM    290  HE2 TYR A  19      20.982  16.774   4.572  1.00  0.83           H  
ATOM    291  HH  TYR A  19      20.035  18.860   3.737  1.00  0.83           H  
ATOM    292  N   VAL A  20      17.112  10.839   1.949  1.00  0.90           N  
ATOM    293  CA  VAL A  20      16.509   9.517   1.841  1.00  0.90           C  
ATOM    294  C   VAL A  20      16.940   8.800   0.580  1.00  0.90           C  
ATOM    295  O   VAL A  20      16.966   9.367  -0.504  1.00  0.90           O  
ATOM    296  CB  VAL A  20      14.975   9.606   1.902  1.00  0.90           C  
ATOM    297  CG1 VAL A  20      14.331   8.254   1.712  1.00  0.90           C  
ATOM    298  CG2 VAL A  20      14.590  10.146   3.215  1.00  0.90           C  
ATOM    299  H   VAL A  20      16.644  11.609   1.503  1.00  0.90           H  
ATOM    300  HA  VAL A  20      16.832   8.928   2.690  1.00  0.90           H  
ATOM    301  HB  VAL A  20      14.615  10.250   1.111  1.00  0.90           H  
ATOM    302 1HG1 VAL A  20      13.255   8.361   1.765  1.00  0.90           H  
ATOM    303 2HG1 VAL A  20      14.598   7.846   0.751  1.00  0.90           H  
ATOM    304 3HG1 VAL A  20      14.660   7.578   2.491  1.00  0.90           H  
ATOM    305 1HG2 VAL A  20      13.521  10.198   3.269  1.00  0.90           H  
ATOM    306 2HG2 VAL A  20      14.956   9.490   3.999  1.00  0.90           H  
ATOM    307 3HG2 VAL A  20      15.021  11.130   3.323  1.00  0.90           H  
ATOM    308  N   ARG A  21      17.320   7.558   0.737  1.00  1.00           N  
ATOM    309  CA  ARG A  21      17.758   6.756  -0.381  1.00  1.00           C  
ATOM    310  C   ARG A  21      16.573   6.282  -1.217  1.00  1.00           C  
ATOM    311  O   ARG A  21      15.536   5.910  -0.674  1.00  1.00           O  
ATOM    312  CB  ARG A  21      18.572   5.596   0.151  1.00  1.00           C  
ATOM    313  CG  ARG A  21      19.868   6.068   0.768  1.00  1.00           C  
ATOM    314  CD  ARG A  21      20.712   4.986   1.182  1.00  1.00           C  
ATOM    315  NE  ARG A  21      21.873   5.458   1.865  1.00  1.00           N  
ATOM    316  CZ  ARG A  21      22.710   4.678   2.508  1.00  1.00           C  
ATOM    317  NH1 ARG A  21      22.531   3.374   2.562  1.00  1.00           N  
ATOM    318  NH2 ARG A  21      23.694   5.263   3.078  1.00  1.00           N  
ATOM    319  H   ARG A  21      17.269   7.153   1.667  1.00  1.00           H  
ATOM    320  HA  ARG A  21      18.402   7.368  -1.016  1.00  1.00           H  
ATOM    321 1HB  ARG A  21      18.001   5.102   0.936  1.00  1.00           H  
ATOM    322 2HB  ARG A  21      18.757   4.861  -0.618  1.00  1.00           H  
ATOM    323 1HG  ARG A  21      20.417   6.663   0.038  1.00  1.00           H  
ATOM    324 2HG  ARG A  21      19.645   6.683   1.644  1.00  1.00           H  
ATOM    325 1HD  ARG A  21      20.185   4.329   1.838  1.00  1.00           H  
ATOM    326 2HD  ARG A  21      21.040   4.434   0.302  1.00  1.00           H  
ATOM    327  HE  ARG A  21      22.105   6.471   1.878  1.00  1.00           H  
ATOM    328 1HH1 ARG A  21      21.738   2.957   2.097  1.00  1.00           H  
ATOM    329 2HH1 ARG A  21      23.185   2.789   3.072  1.00  1.00           H  
ATOM    330 1HH2 ARG A  21      23.747   6.282   2.985  1.00  1.00           H  
ATOM    331 2HH2 ARG A  21      24.403   4.748   3.601  1.00  1.00           H  
ATOM    332  N   ASP A  22      16.737   6.304  -2.536  1.00  1.14           N  
ATOM    333  CA  ASP A  22      15.736   5.842  -3.490  1.00  1.14           C  
ATOM    334  C   ASP A  22      15.835   4.339  -3.649  1.00  1.14           C  
ATOM    335  O   ASP A  22      16.759   3.719  -3.122  1.00  1.14           O  
ATOM    336  CB  ASP A  22      15.941   6.553  -4.840  1.00  1.14           C  
ATOM    337  CG  ASP A  22      14.672   6.669  -5.749  1.00  1.14           C  
ATOM    338  OD1 ASP A  22      13.748   5.902  -5.560  1.00  1.14           O  
ATOM    339  OD2 ASP A  22      14.664   7.510  -6.625  1.00  1.14           O  
ATOM    340  H   ASP A  22      17.607   6.664  -2.911  1.00  1.14           H  
ATOM    341  HA  ASP A  22      14.749   6.068  -3.116  1.00  1.14           H  
ATOM    342 1HB  ASP A  22      16.315   7.564  -4.648  1.00  1.14           H  
ATOM    343 2HB  ASP A  22      16.720   6.031  -5.397  1.00  1.14           H  
ATOM    344  N   TRP A  23      14.884   3.761  -4.367  1.00  1.31           N  
ATOM    345  CA  TRP A  23      14.888   2.325  -4.628  1.00  1.31           C  
ATOM    346  C   TRP A  23      14.131   1.950  -5.905  1.00  1.31           C  
ATOM    347  O   TRP A  23      13.340   2.729  -6.431  1.00  1.31           O  
ATOM    348  CB  TRP A  23      14.414   1.539  -3.397  1.00  1.31           C  
ATOM    349  CG  TRP A  23      13.010   1.794  -2.840  1.00  1.31           C  
ATOM    350  CD1 TRP A  23      11.881   1.107  -3.142  1.00  1.31           C  
ATOM    351  CD2 TRP A  23      12.624   2.754  -1.823  1.00  1.31           C  
ATOM    352  NE1 TRP A  23      10.825   1.575  -2.407  1.00  1.31           N  
ATOM    353  CE2 TRP A  23      11.260   2.584  -1.597  1.00  1.31           C  
ATOM    354  CE3 TRP A  23      13.314   3.710  -1.089  1.00  1.31           C  
ATOM    355  CZ2 TRP A  23      10.570   3.348  -0.675  1.00  1.31           C  
ATOM    356  CZ3 TRP A  23      12.618   4.476  -0.164  1.00  1.31           C  
ATOM    357  CH2 TRP A  23      11.281   4.306   0.032  1.00  1.31           C  
ATOM    358  H   TRP A  23      14.170   4.369  -4.768  1.00  1.31           H  
ATOM    359  HA  TRP A  23      15.923   2.025  -4.778  1.00  1.31           H  
ATOM    360 1HB  TRP A  23      14.473   0.484  -3.647  1.00  1.31           H  
ATOM    361 2HB  TRP A  23      15.124   1.697  -2.579  1.00  1.31           H  
ATOM    362  HD1 TRP A  23      11.824   0.293  -3.843  1.00  1.31           H  
ATOM    363  HE1 TRP A  23       9.880   1.209  -2.452  1.00  1.31           H  
ATOM    364  HE3 TRP A  23      14.381   3.848  -1.233  1.00  1.31           H  
ATOM    365  HZ2 TRP A  23       9.520   3.206  -0.491  1.00  1.31           H  
ATOM    366  HZ3 TRP A  23      13.176   5.223   0.409  1.00  1.31           H  
ATOM    367  HH2 TRP A  23      10.778   4.927   0.766  1.00  1.31           H  
ATOM    368  N   THR A  24      14.326   0.723  -6.371  1.00  1.46           N  
ATOM    369  CA  THR A  24      13.759   0.266  -7.641  1.00  1.46           C  
ATOM    370  C   THR A  24      12.234   0.212  -7.684  1.00  1.46           C  
ATOM    371  O   THR A  24      11.625   0.327  -8.747  1.00  1.46           O  
ATOM    372  CB  THR A  24      14.312  -1.131  -7.937  1.00  1.46           C  
ATOM    373  OG1 THR A  24      13.901  -2.033  -6.897  1.00  1.46           O  
ATOM    374  CG2 THR A  24      15.835  -1.070  -7.954  1.00  1.46           C  
ATOM    375  H   THR A  24      14.951   0.104  -5.870  1.00  1.46           H  
ATOM    376  HA  THR A  24      14.091   0.950  -8.423  1.00  1.46           H  
ATOM    377  HB  THR A  24      13.940  -1.485  -8.898  1.00  1.46           H  
ATOM    378  HG1 THR A  24      14.309  -2.895  -7.045  1.00  1.46           H  
ATOM    379 1HG2 THR A  24      16.241  -2.064  -8.156  1.00  1.46           H  
ATOM    380 2HG2 THR A  24      16.170  -0.385  -8.729  1.00  1.46           H  
ATOM    381 3HG2 THR A  24      16.201  -0.725  -6.985  1.00  1.46           H  
ATOM    382  N   GLY A  25      11.626   0.041  -6.525  1.00  1.58           N  
ATOM    383  CA  GLY A  25      10.183  -0.020  -6.386  1.00  1.58           C  
ATOM    384  C   GLY A  25       9.591   1.280  -5.842  1.00  1.58           C  
ATOM    385  O   GLY A  25       8.430   1.297  -5.435  1.00  1.58           O  
ATOM    386  H   GLY A  25      12.210  -0.054  -5.711  1.00  1.58           H  
ATOM    387 1HA  GLY A  25       9.735  -0.248  -7.352  1.00  1.58           H  
ATOM    388 2HA  GLY A  25       9.926  -0.841  -5.717  1.00  1.58           H  
ATOM    389  N   SER A  26      10.374   2.371  -5.800  1.00  1.61           N  
ATOM    390  CA  SER A  26       9.881   3.603  -5.173  1.00  1.61           C  
ATOM    391  C   SER A  26       8.648   4.193  -5.851  1.00  1.61           C  
ATOM    392  O   SER A  26       7.544   4.157  -5.326  1.00  1.61           O  
ATOM    393  CB  SER A  26      10.968   4.652  -5.169  1.00  1.61           C  
ATOM    394  OG  SER A  26      11.301   5.055  -6.476  1.00  1.61           O  
ATOM    395  H   SER A  26      11.332   2.353  -6.160  1.00  1.61           H  
ATOM    396  HA  SER A  26       9.633   3.373  -4.143  1.00  1.61           H  
ATOM    397 1HB  SER A  26      10.637   5.501  -4.604  1.00  1.61           H  
ATOM    398 2HB  SER A  26      11.854   4.253  -4.674  1.00  1.61           H  
ATOM    399  HG  SER A  26      12.215   5.443  -6.386  1.00  1.61           H  
ATOM    400  N   TYR A  27       8.789   4.604  -7.088  1.00  1.56           N  
ATOM    401  CA  TYR A  27       7.659   5.205  -7.790  1.00  1.56           C  
ATOM    402  C   TYR A  27       6.563   4.198  -8.126  1.00  1.56           C  
ATOM    403  O   TYR A  27       5.415   4.576  -8.364  1.00  1.56           O  
ATOM    404  CB  TYR A  27       8.158   5.968  -9.002  1.00  1.56           C  
ATOM    405  CG  TYR A  27       8.820   7.251  -8.568  1.00  1.56           C  
ATOM    406  CD1 TYR A  27      10.196   7.377  -8.600  1.00  1.56           C  
ATOM    407  CD2 TYR A  27       8.035   8.304  -8.115  1.00  1.56           C  
ATOM    408  CE1 TYR A  27      10.787   8.549  -8.175  1.00  1.56           C  
ATOM    409  CE2 TYR A  27       8.625   9.474  -7.697  1.00  1.56           C  
ATOM    410  CZ  TYR A  27       9.993   9.597  -7.726  1.00  1.56           C  
ATOM    411  OH  TYR A  27      10.581  10.755  -7.304  1.00  1.56           O  
ATOM    412  H   TYR A  27       9.728   4.601  -7.468  1.00  1.56           H  
ATOM    413  HA  TYR A  27       7.210   5.939  -7.121  1.00  1.56           H  
ATOM    414 1HB  TYR A  27       8.881   5.367  -9.553  1.00  1.56           H  
ATOM    415 2HB  TYR A  27       7.329   6.205  -9.667  1.00  1.56           H  
ATOM    416  HD1 TYR A  27      10.816   6.548  -8.948  1.00  1.56           H  
ATOM    417  HD2 TYR A  27       6.950   8.201  -8.087  1.00  1.56           H  
ATOM    418  HE1 TYR A  27      11.876   8.647  -8.191  1.00  1.56           H  
ATOM    419  HE2 TYR A  27       8.009  10.301  -7.340  1.00  1.56           H  
ATOM    420  HH  TYR A  27       9.902  11.426  -7.164  1.00  1.56           H  
ATOM    421  N   GLY A  28       6.912   2.914  -8.153  1.00  1.44           N  
ATOM    422  CA  GLY A  28       5.937   1.863  -8.409  1.00  1.44           C  
ATOM    423  C   GLY A  28       5.244   1.409  -7.111  1.00  1.44           C  
ATOM    424  O   GLY A  28       4.367   0.542  -7.142  1.00  1.44           O  
ATOM    425  H   GLY A  28       7.872   2.667  -7.959  1.00  1.44           H  
ATOM    426 1HA  GLY A  28       5.191   2.223  -9.117  1.00  1.44           H  
ATOM    427 2HA  GLY A  28       6.437   1.013  -8.872  1.00  1.44           H  
ATOM    428  N   ASN A  29       5.656   1.989  -5.977  1.00  1.30           N  
ATOM    429  CA  ASN A  29       5.166   1.682  -4.636  1.00  1.30           C  
ATOM    430  C   ASN A  29       5.210   0.205  -4.256  1.00  1.30           C  
ATOM    431  O   ASN A  29       4.264  -0.297  -3.657  1.00  1.30           O  
ATOM    432  CB  ASN A  29       3.748   2.196  -4.438  1.00  1.30           C  
ATOM    433  CG  ASN A  29       3.604   3.703  -4.491  1.00  1.30           C  
ATOM    434  OD1 ASN A  29       4.426   4.462  -3.982  1.00  1.30           O  
ATOM    435  ND2 ASN A  29       2.542   4.148  -5.111  1.00  1.30           N  
ATOM    436  H   ASN A  29       6.373   2.708  -6.018  1.00  1.30           H  
ATOM    437  HA  ASN A  29       5.819   2.187  -3.943  1.00  1.30           H  
ATOM    438 1HB  ASN A  29       3.092   1.756  -5.188  1.00  1.30           H  
ATOM    439 2HB  ASN A  29       3.392   1.860  -3.467  1.00  1.30           H  
ATOM    440 1HD2 ASN A  29       2.380   5.132  -5.186  1.00  1.30           H  
ATOM    441 2HD2 ASN A  29       1.893   3.504  -5.514  1.00  1.30           H  
ATOM    442  N   GLY A  30       6.273  -0.520  -4.594  1.00  1.17           N  
ATOM    443  CA  GLY A  30       6.246  -1.932  -4.225  1.00  1.17           C  
ATOM    444  C   GLY A  30       6.845  -2.202  -2.830  1.00  1.17           C  
ATOM    445  O   GLY A  30       7.771  -1.498  -2.427  1.00  1.17           O  
ATOM    446  H   GLY A  30       7.061  -0.075  -5.065  1.00  1.17           H  
ATOM    447 1HA  GLY A  30       5.220  -2.272  -4.301  1.00  1.17           H  
ATOM    448 2HA  GLY A  30       6.808  -2.497  -4.967  1.00  1.17           H  
ATOM    449  N   PRO A  31       6.317  -3.189  -2.074  1.00  1.06           N  
ATOM    450  CA  PRO A  31       6.819  -3.756  -0.827  1.00  1.06           C  
ATOM    451  C   PRO A  31       7.796  -4.893  -1.060  1.00  1.06           C  
ATOM    452  O   PRO A  31       7.945  -5.372  -2.189  1.00  1.06           O  
ATOM    453  CB  PRO A  31       5.556  -4.267  -0.171  1.00  1.06           C  
ATOM    454  CG  PRO A  31       4.732  -4.761  -1.321  1.00  1.06           C  
ATOM    455  CD  PRO A  31       5.002  -3.757  -2.447  1.00  1.06           C  
ATOM    456  HA  PRO A  31       7.283  -2.961  -0.219  1.00  1.06           H  
ATOM    457 1HB  PRO A  31       5.819  -5.063   0.543  1.00  1.06           H  
ATOM    458 2HB  PRO A  31       5.083  -3.480   0.401  1.00  1.06           H  
ATOM    459 1HG  PRO A  31       5.016  -5.792  -1.581  1.00  1.06           H  
ATOM    460 2HG  PRO A  31       3.668  -4.788  -1.035  1.00  1.06           H  
ATOM    461 1HD  PRO A  31       5.047  -4.293  -3.405  1.00  1.06           H  
ATOM    462 2HD  PRO A  31       4.235  -2.969  -2.428  1.00  1.06           H  
ATOM    463  N   VAL A  32       8.370  -5.395   0.025  1.00  0.99           N  
ATOM    464  CA  VAL A  32       9.133  -6.636  -0.001  1.00  0.99           C  
ATOM    465  C   VAL A  32       8.339  -7.715   0.734  1.00  0.99           C  
ATOM    466  O   VAL A  32       7.955  -7.530   1.883  1.00  0.99           O  
ATOM    467  CB  VAL A  32      10.509  -6.444   0.679  1.00  0.99           C  
ATOM    468  CG1 VAL A  32      11.301  -7.772   0.697  1.00  0.99           C  
ATOM    469  CG2 VAL A  32      11.290  -5.367  -0.044  1.00  0.99           C  
ATOM    470  H   VAL A  32       8.254  -4.905   0.910  1.00  0.99           H  
ATOM    471  HA  VAL A  32       9.282  -6.942  -1.037  1.00  0.99           H  
ATOM    472  HB  VAL A  32      10.354  -6.140   1.712  1.00  0.99           H  
ATOM    473 1HG1 VAL A  32      12.259  -7.623   1.193  1.00  0.99           H  
ATOM    474 2HG1 VAL A  32      10.734  -8.530   1.239  1.00  0.99           H  
ATOM    475 3HG1 VAL A  32      11.474  -8.109  -0.324  1.00  0.99           H  
ATOM    476 1HG2 VAL A  32      12.250  -5.209   0.439  1.00  0.99           H  
ATOM    477 2HG2 VAL A  32      11.453  -5.664  -1.080  1.00  0.99           H  
ATOM    478 3HG2 VAL A  32      10.718  -4.442  -0.018  1.00  0.99           H  
ATOM    479  N   GLU A  33       8.038  -8.824   0.070  1.00  0.95           N  
ATOM    480  CA  GLU A  33       7.269  -9.884   0.739  1.00  0.95           C  
ATOM    481  C   GLU A  33       8.184 -10.910   1.406  1.00  0.95           C  
ATOM    482  O   GLU A  33       7.940 -11.393   2.516  1.00  0.95           O  
ATOM    483  CB  GLU A  33       6.329 -10.557  -0.263  1.00  0.95           C  
ATOM    484  CG  GLU A  33       5.218  -9.641  -0.759  1.00  0.95           C  
ATOM    485  CD  GLU A  33       4.325 -10.242  -1.828  1.00  0.95           C  
ATOM    486  OE1 GLU A  33       4.699 -11.237  -2.407  1.00  0.95           O  
ATOM    487  OE2 GLU A  33       3.251  -9.703  -2.054  1.00  0.95           O  
ATOM    488  H   GLU A  33       8.344  -8.935  -0.886  1.00  0.95           H  
ATOM    489  HA  GLU A  33       6.655  -9.433   1.521  1.00  0.95           H  
ATOM    490 1HB  GLU A  33       6.898 -10.905  -1.124  1.00  0.95           H  
ATOM    491 2HB  GLU A  33       5.868 -11.426   0.200  1.00  0.95           H  
ATOM    492 1HG  GLU A  33       4.607  -9.439   0.106  1.00  0.95           H  
ATOM    493 2HG  GLU A  33       5.641  -8.699  -1.108  1.00  0.95           H  
ATOM    494  N   ASP A  34       9.288 -11.224   0.758  1.00  0.94           N  
ATOM    495  CA  ASP A  34      10.144 -12.226   1.344  1.00  0.94           C  
ATOM    496  C   ASP A  34      11.046 -11.585   2.366  1.00  0.94           C  
ATOM    497  O   ASP A  34      12.108 -11.060   2.048  1.00  0.94           O  
ATOM    498  CB  ASP A  34      10.950 -12.965   0.291  1.00  0.94           C  
ATOM    499  CG  ASP A  34      11.842 -14.086   0.878  1.00  0.94           C  
ATOM    500  OD1 ASP A  34      12.084 -14.103   2.091  1.00  0.94           O  
ATOM    501  OD2 ASP A  34      12.287 -14.902   0.110  1.00  0.94           O  
ATOM    502  H   ASP A  34       9.502 -10.807  -0.133  1.00  0.94           H  
ATOM    503  HA  ASP A  34       9.520 -12.961   1.855  1.00  0.94           H  
ATOM    504 1HB  ASP A  34      10.271 -13.408  -0.441  1.00  0.94           H  
ATOM    505 2HB  ASP A  34      11.582 -12.257  -0.241  1.00  0.94           H  
ATOM    506  N   VAL A  35      10.624 -11.686   3.610  1.00  0.96           N  
ATOM    507  CA  VAL A  35      11.308 -11.099   4.753  1.00  0.96           C  
ATOM    508  C   VAL A  35      12.763 -11.557   4.921  1.00  0.96           C  
ATOM    509  O   VAL A  35      13.532 -10.902   5.624  1.00  0.96           O  
ATOM    510  CB  VAL A  35      10.541 -11.387   6.054  1.00  0.96           C  
ATOM    511  CG1 VAL A  35      10.667 -12.794   6.476  1.00  0.96           C  
ATOM    512  CG2 VAL A  35      11.063 -10.529   7.115  1.00  0.96           C  
ATOM    513  H   VAL A  35       9.707 -12.113   3.722  1.00  0.96           H  
ATOM    514  HA  VAL A  35      11.307 -10.024   4.603  1.00  0.96           H  
ATOM    515  HB  VAL A  35       9.497 -11.197   5.887  1.00  0.96           H  
ATOM    516 1HG1 VAL A  35      10.103 -12.932   7.387  1.00  0.96           H  
ATOM    517 2HG1 VAL A  35      10.282 -13.437   5.691  1.00  0.96           H  
ATOM    518 3HG1 VAL A  35      11.710 -13.026   6.668  1.00  0.96           H  
ATOM    519 1HG2 VAL A  35      10.508 -10.729   8.020  1.00  0.96           H  
ATOM    520 2HG2 VAL A  35      12.117 -10.761   7.267  1.00  0.96           H  
ATOM    521 3HG2 VAL A  35      10.957  -9.488   6.840  1.00  0.96           H  
ATOM    522  N   THR A  36      13.134 -12.711   4.338  1.00  0.99           N  
ATOM    523  CA  THR A  36      14.498 -13.196   4.500  1.00  0.99           C  
ATOM    524  C   THR A  36      15.398 -12.709   3.364  1.00  0.99           C  
ATOM    525  O   THR A  36      16.613 -12.933   3.386  1.00  0.99           O  
ATOM    526  CB  THR A  36      14.565 -14.738   4.595  1.00  0.99           C  
ATOM    527  OG1 THR A  36      14.150 -15.351   3.365  1.00  0.99           O  
ATOM    528  CG2 THR A  36      13.654 -15.206   5.702  1.00  0.99           C  
ATOM    529  H   THR A  36      12.494 -13.221   3.715  1.00  0.99           H  
ATOM    530  HA  THR A  36      14.886 -12.805   5.435  1.00  0.99           H  
ATOM    531  HB  THR A  36      15.586 -15.043   4.817  1.00  0.99           H  
ATOM    532  HG1 THR A  36      13.365 -14.888   2.984  1.00  0.99           H  
ATOM    533 1HG2 THR A  36      13.703 -16.290   5.784  1.00  0.99           H  
ATOM    534 2HG2 THR A  36      13.969 -14.751   6.640  1.00  0.99           H  
ATOM    535 3HG2 THR A  36      12.633 -14.908   5.475  1.00  0.99           H  
ATOM    536  N   SER A  37      14.803 -12.076   2.356  1.00  1.01           N  
ATOM    537  CA  SER A  37      15.549 -11.561   1.223  1.00  1.01           C  
ATOM    538  C   SER A  37      16.443 -10.417   1.618  1.00  1.01           C  
ATOM    539  O   SER A  37      16.062  -9.538   2.387  1.00  1.01           O  
ATOM    540  CB  SER A  37      14.652 -11.068   0.116  1.00  1.01           C  
ATOM    541  OG  SER A  37      15.425 -10.505  -0.926  1.00  1.01           O  
ATOM    542  H   SER A  37      13.796 -11.919   2.380  1.00  1.01           H  
ATOM    543  HA  SER A  37      16.172 -12.368   0.833  1.00  1.01           H  
ATOM    544 1HB  SER A  37      14.060 -11.898  -0.267  1.00  1.01           H  
ATOM    545 2HB  SER A  37      13.961 -10.322   0.504  1.00  1.01           H  
ATOM    546  HG  SER A  37      14.805 -10.335  -1.657  1.00  1.01           H  
ATOM    547  N   LEU A  38      17.595 -10.333   0.980  1.00  1.04           N  
ATOM    548  CA  LEU A  38      18.494  -9.215   1.211  1.00  1.04           C  
ATOM    549  C   LEU A  38      17.851  -7.894   0.781  1.00  1.04           C  
ATOM    550  O   LEU A  38      18.233  -6.831   1.268  1.00  1.04           O  
ATOM    551  CB  LEU A  38      19.800  -9.416   0.449  1.00  1.04           C  
ATOM    552  CG  LEU A  38      20.666 -10.594   0.928  1.00  1.04           C  
ATOM    553  CD1 LEU A  38      21.869 -10.736   0.010  1.00  1.04           C  
ATOM    554  CD2 LEU A  38      21.092 -10.370   2.374  1.00  1.04           C  
ATOM    555  H   LEU A  38      17.856 -11.068   0.339  1.00  1.04           H  
ATOM    556  HA  LEU A  38      18.710  -9.162   2.278  1.00  1.04           H  
ATOM    557 1HB  LEU A  38      19.563  -9.581  -0.602  1.00  1.04           H  
ATOM    558 2HB  LEU A  38      20.385  -8.515   0.523  1.00  1.04           H  
ATOM    559  HG  LEU A  38      20.083 -11.515   0.868  1.00  1.04           H  
ATOM    560 1HD1 LEU A  38      22.477 -11.581   0.335  1.00  1.04           H  
ATOM    561 2HD1 LEU A  38      21.530 -10.905  -1.012  1.00  1.04           H  
ATOM    562 3HD1 LEU A  38      22.466  -9.825   0.050  1.00  1.04           H  
ATOM    563 1HD2 LEU A  38      21.693 -11.213   2.713  1.00  1.04           H  
ATOM    564 2HD2 LEU A  38      21.684  -9.459   2.460  1.00  1.04           H  
ATOM    565 3HD2 LEU A  38      20.211 -10.287   2.990  1.00  1.04           H  
ATOM    566  N   ASP A  39      16.849  -7.964  -0.112  1.00  1.07           N  
ATOM    567  CA  ASP A  39      16.153  -6.786  -0.623  1.00  1.07           C  
ATOM    568  C   ASP A  39      15.515  -5.975   0.496  1.00  1.07           C  
ATOM    569  O   ASP A  39      15.367  -4.756   0.379  1.00  1.07           O  
ATOM    570  CB  ASP A  39      15.033  -7.181  -1.590  1.00  1.07           C  
ATOM    571  CG  ASP A  39      15.515  -7.724  -2.941  1.00  1.07           C  
ATOM    572  OD1 ASP A  39      16.673  -7.582  -3.262  1.00  1.07           O  
ATOM    573  OD2 ASP A  39      14.702  -8.297  -3.630  1.00  1.07           O  
ATOM    574  H   ASP A  39      16.546  -8.879  -0.442  1.00  1.07           H  
ATOM    575  HA  ASP A  39      16.869  -6.160  -1.145  1.00  1.07           H  
ATOM    576 1HB  ASP A  39      14.402  -7.936  -1.114  1.00  1.07           H  
ATOM    577 2HB  ASP A  39      14.400  -6.311  -1.776  1.00  1.07           H  
ATOM    578  N   ILE A  40      15.161  -6.639   1.604  1.00  1.13           N  
ATOM    579  CA  ILE A  40      14.520  -5.971   2.726  1.00  1.13           C  
ATOM    580  C   ILE A  40      15.423  -4.914   3.354  1.00  1.13           C  
ATOM    581  O   ILE A  40      14.939  -4.048   4.067  1.00  1.13           O  
ATOM    582  CB  ILE A  40      14.083  -6.943   3.835  1.00  1.13           C  
ATOM    583  CG1 ILE A  40      13.032  -6.268   4.702  1.00  1.13           C  
ATOM    584  CG2 ILE A  40      15.261  -7.302   4.715  1.00  1.13           C  
ATOM    585  CD1 ILE A  40      12.319  -7.170   5.649  1.00  1.13           C  
ATOM    586  H   ILE A  40      15.354  -7.640   1.685  1.00  1.13           H  
ATOM    587  HA  ILE A  40      13.627  -5.471   2.359  1.00  1.13           H  
ATOM    588  HB  ILE A  40      13.663  -7.851   3.391  1.00  1.13           H  
ATOM    589 1HG1 ILE A  40      13.515  -5.479   5.282  1.00  1.13           H  
ATOM    590 2HG1 ILE A  40      12.286  -5.825   4.051  1.00  1.13           H  
ATOM    591 1HG2 ILE A  40      14.916  -7.984   5.488  1.00  1.13           H  
ATOM    592 2HG2 ILE A  40      16.031  -7.775   4.116  1.00  1.13           H  
ATOM    593 3HG2 ILE A  40      15.667  -6.408   5.178  1.00  1.13           H  
ATOM    594 1HD1 ILE A  40      11.599  -6.589   6.220  1.00  1.13           H  
ATOM    595 2HD1 ILE A  40      11.807  -7.931   5.089  1.00  1.13           H  
ATOM    596 3HD1 ILE A  40      13.031  -7.632   6.332  1.00  1.13           H  
ATOM    597  N   ARG A  41      16.738  -4.973   3.128  1.00  1.24           N  
ATOM    598  CA  ARG A  41      17.679  -4.044   3.756  1.00  1.24           C  
ATOM    599  C   ARG A  41      17.596  -2.644   3.145  1.00  1.24           C  
ATOM    600  O   ARG A  41      18.506  -2.184   2.466  1.00  1.24           O  
ATOM    601  CB  ARG A  41      19.083  -4.576   3.571  1.00  1.24           C  
ATOM    602  CG  ARG A  41      19.332  -5.891   4.273  1.00  1.24           C  
ATOM    603  CD  ARG A  41      20.728  -6.371   4.148  1.00  1.24           C  
ATOM    604  NE  ARG A  41      21.119  -6.737   2.786  1.00  1.24           N  
ATOM    605  CZ  ARG A  41      22.017  -6.050   2.052  1.00  1.24           C  
ATOM    606  NH1 ARG A  41      22.553  -4.984   2.577  1.00  1.24           N  
ATOM    607  NH2 ARG A  41      22.371  -6.449   0.835  1.00  1.24           N  
ATOM    608  H   ARG A  41      17.112  -5.681   2.494  1.00  1.24           H  
ATOM    609  HA  ARG A  41      17.447  -3.982   4.819  1.00  1.24           H  
ATOM    610 1HB  ARG A  41      19.271  -4.738   2.522  1.00  1.24           H  
ATOM    611 2HB  ARG A  41      19.809  -3.850   3.933  1.00  1.24           H  
ATOM    612 1HG  ARG A  41      19.121  -5.775   5.325  1.00  1.24           H  
ATOM    613 2HG  ARG A  41      18.671  -6.655   3.856  1.00  1.24           H  
ATOM    614 1HD  ARG A  41      21.389  -5.580   4.474  1.00  1.24           H  
ATOM    615 2HD  ARG A  41      20.882  -7.237   4.775  1.00  1.24           H  
ATOM    616  HE  ARG A  41      20.713  -7.565   2.386  1.00  1.24           H  
ATOM    617 1HH1 ARG A  41      22.257  -4.694   3.493  1.00  1.24           H  
ATOM    618 2HH1 ARG A  41      23.272  -4.434   2.081  1.00  1.24           H  
ATOM    619 1HH2 ARG A  41      21.964  -7.266   0.417  1.00  1.24           H  
ATOM    620 2HH2 ARG A  41      23.069  -5.937   0.316  1.00  1.24           H  
ATOM    621  N   CYS A  42      16.491  -1.969   3.438  1.00  1.42           N  
ATOM    622  CA  CYS A  42      16.102  -0.670   2.893  1.00  1.42           C  
ATOM    623  C   CYS A  42      15.909  -0.711   1.389  1.00  1.42           C  
ATOM    624  O   CYS A  42      16.343   0.203   0.688  1.00  1.42           O  
ATOM    625  CB  CYS A  42      17.149   0.406   3.204  1.00  1.42           C  
ATOM    626  SG  CYS A  42      16.707   2.056   2.583  1.00  1.42           S  
ATOM    627  H   CYS A  42      15.832  -2.464   4.026  1.00  1.42           H  
ATOM    628  HA  CYS A  42      15.162  -0.376   3.354  1.00  1.42           H  
ATOM    629 1HB  CYS A  42      17.290   0.478   4.277  1.00  1.42           H  
ATOM    630 2HB  CYS A  42      18.104   0.137   2.764  1.00  1.42           H  
ATOM    631  N   ASN A  43      15.190  -1.726   0.888  1.00  1.72           N  
ATOM    632  CA  ASN A  43      14.893  -1.782  -0.541  1.00  1.72           C  
ATOM    633  C   ASN A  43      16.121  -1.643  -1.457  1.00  1.72           C  
ATOM    634  O   ASN A  43      16.306  -0.639  -2.149  1.00  1.72           O  
ATOM    635  CB  ASN A  43      13.764  -0.850  -0.869  1.00  1.72           C  
ATOM    636  CG  ASN A  43      12.439  -1.380  -0.419  1.00  1.72           C  
ATOM    637  OD1 ASN A  43      12.117  -2.482  -0.859  1.00  1.72           O  
ATOM    638  ND2 ASN A  43      11.674  -0.704   0.391  1.00  1.72           N  
ATOM    639  H   ASN A  43      14.869  -2.464   1.498  1.00  1.72           H  
ATOM    640  HA  ASN A  43      14.500  -2.777  -0.746  1.00  1.72           H  
ATOM    641 1HB  ASN A  43      13.935   0.143  -0.448  1.00  1.72           H  
ATOM    642 2HB  ASN A  43      13.724  -0.770  -1.930  1.00  1.72           H  
ATOM    643 1HD2 ASN A  43      10.788  -1.092   0.628  1.00  1.72           H  
ATOM    644 2HD2 ASN A  43      11.952   0.190   0.778  1.00  1.72           H  
ATOM    645  N   LYS A  44      16.966  -2.667  -1.407  1.00  2.15           N  
ATOM    646  CA  LYS A  44      18.248  -2.733  -2.122  1.00  2.15           C  
ATOM    647  C   LYS A  44      18.123  -2.827  -3.647  1.00  2.15           C  
ATOM    648  O   LYS A  44      17.028  -2.770  -4.204  1.00  2.15           O  
ATOM    649  CB  LYS A  44      19.089  -3.905  -1.623  1.00  2.15           C  
ATOM    650  CG  LYS A  44      19.463  -3.840  -0.190  1.00  2.15           C  
ATOM    651  CD  LYS A  44      20.417  -2.664   0.099  1.00  2.15           C  
ATOM    652  CE  LYS A  44      21.769  -2.848  -0.581  1.00  2.15           C  
ATOM    653  NZ  LYS A  44      22.779  -1.837  -0.134  1.00  2.15           N  
ATOM    654  H   LYS A  44      16.674  -3.446  -0.816  1.00  2.15           H  
ATOM    655  HA  LYS A  44      18.791  -1.815  -1.899  1.00  2.15           H  
ATOM    656 1HB  LYS A  44      18.553  -4.830  -1.786  1.00  2.15           H  
ATOM    657 2HB  LYS A  44      20.013  -3.976  -2.173  1.00  2.15           H  
ATOM    658 1HG  LYS A  44      18.550  -3.717   0.397  1.00  2.15           H  
ATOM    659 2HG  LYS A  44      19.934  -4.773   0.109  1.00  2.15           H  
ATOM    660 1HD  LYS A  44      19.958  -1.728  -0.222  1.00  2.15           H  
ATOM    661 2HD  LYS A  44      20.592  -2.608   1.173  1.00  2.15           H  
ATOM    662 1HE  LYS A  44      22.147  -3.837  -0.352  1.00  2.15           H  
ATOM    663 2HE  LYS A  44      21.637  -2.760  -1.657  1.00  2.15           H  
ATOM    664 1HZ  LYS A  44      23.659  -2.011  -0.597  1.00  2.15           H  
ATOM    665 2HZ  LYS A  44      22.465  -0.909  -0.337  1.00  2.15           H  
ATOM    666 3HZ  LYS A  44      22.932  -1.935   0.885  1.00  2.15           H  
ATOM    667  N   ASP A  45      19.287  -2.969  -4.304  1.00  2.67           N  
ATOM    668  CA  ASP A  45      19.478  -2.934  -5.760  1.00  2.67           C  
ATOM    669  C   ASP A  45      19.374  -1.503  -6.293  1.00  2.67           C  
ATOM    670  O   ASP A  45      18.942  -1.251  -7.415  1.00  2.67           O  
ATOM    671  CB  ASP A  45      18.474  -3.845  -6.477  1.00  2.67           C  
ATOM    672  CG  ASP A  45      18.943  -4.259  -7.891  1.00  2.67           C  
ATOM    673  OD1 ASP A  45      20.135  -4.320  -8.101  1.00  2.67           O  
ATOM    674  OD2 ASP A  45      18.107  -4.535  -8.728  1.00  2.67           O  
ATOM    675  H   ASP A  45      20.119  -3.065  -3.750  1.00  2.67           H  
ATOM    676  HA  ASP A  45      20.480  -3.301  -5.983  1.00  2.67           H  
ATOM    677 1HB  ASP A  45      18.303  -4.744  -5.883  1.00  2.67           H  
ATOM    678 2HB  ASP A  45      17.521  -3.332  -6.570  1.00  2.67           H  
ATOM    679  N   ALA A  46      19.913  -0.592  -5.489  1.00  3.14           N  
ATOM    680  CA  ALA A  46      20.076   0.826  -5.778  1.00  3.14           C  
ATOM    681  C   ALA A  46      21.466   1.222  -5.284  1.00  3.14           C  
ATOM    682  O   ALA A  46      21.628   2.128  -4.458  1.00  3.14           O  
ATOM    683  CB  ALA A  46      18.984   1.653  -5.117  1.00  3.14           C  
ATOM    684  H   ALA A  46      20.226  -0.916  -4.589  1.00  3.14           H  
ATOM    685  HA  ALA A  46      20.037   0.975  -6.857  1.00  3.14           H  
ATOM    686 1HB  ALA A  46      19.130   2.707  -5.347  1.00  3.14           H  
ATOM    687 2HB  ALA A  46      18.020   1.328  -5.500  1.00  3.14           H  
ATOM    688 3HB  ALA A  46      19.009   1.512  -4.035  1.00  3.14           H  
ATOM    689  N   SER A  47      22.471   0.518  -5.831  1.00  3.41           N  
ATOM    690  CA  SER A  47      23.889   0.582  -5.433  1.00  3.41           C  
ATOM    691  C   SER A  47      24.521   1.962  -5.568  1.00  3.41           C  
ATOM    692  O   SER A  47      25.521   2.265  -4.926  1.00  3.41           O  
ATOM    693  CB  SER A  47      24.689  -0.409  -6.254  1.00  3.41           C  
ATOM    694  OG  SER A  47      24.708  -0.039  -7.608  1.00  3.41           O  
ATOM    695  H   SER A  47      22.213  -0.164  -6.537  1.00  3.41           H  
ATOM    696  HA  SER A  47      23.953   0.288  -4.384  1.00  3.41           H  
ATOM    697 1HB  SER A  47      25.709  -0.453  -5.873  1.00  3.41           H  
ATOM    698 2HB  SER A  47      24.257  -1.403  -6.150  1.00  3.41           H  
ATOM    699  HG  SER A  47      25.256  -0.692  -8.054  1.00  3.41           H  
ATOM    700  N   THR A  48      23.876   2.827  -6.333  1.00  3.36           N  
ATOM    701  CA  THR A  48      24.218   4.223  -6.631  1.00  3.36           C  
ATOM    702  C   THR A  48      24.087   5.168  -5.407  1.00  3.36           C  
ATOM    703  O   THR A  48      23.664   6.315  -5.538  1.00  3.36           O  
ATOM    704  CB  THR A  48      23.284   4.691  -7.759  1.00  3.36           C  
ATOM    705  OG1 THR A  48      23.669   5.992  -8.242  1.00  3.36           O  
ATOM    706  CG2 THR A  48      21.845   4.711  -7.238  1.00  3.36           C  
ATOM    707  H   THR A  48      23.058   2.455  -6.789  1.00  3.36           H  
ATOM    708  HA  THR A  48      25.250   4.257  -6.979  1.00  3.36           H  
ATOM    709  HB  THR A  48      23.356   3.985  -8.585  1.00  3.36           H  
ATOM    710  HG1 THR A  48      23.057   6.679  -7.916  1.00  3.36           H  
ATOM    711 1HG2 THR A  48      21.175   5.017  -8.035  1.00  3.36           H  
ATOM    712 2HG2 THR A  48      21.569   3.717  -6.896  1.00  3.36           H  
ATOM    713 3HG2 THR A  48      21.771   5.405  -6.417  1.00  3.36           H  
ATOM    714  N   ASN A  49      24.315   4.628  -4.199  1.00  3.01           N  
ATOM    715  CA  ASN A  49      24.165   5.278  -2.893  1.00  3.01           C  
ATOM    716  C   ASN A  49      22.701   5.652  -2.646  1.00  3.01           C  
ATOM    717  O   ASN A  49      22.377   6.555  -1.866  1.00  3.01           O  
ATOM    718  CB  ASN A  49      25.020   6.536  -2.839  1.00  3.01           C  
ATOM    719  CG  ASN A  49      26.523   6.288  -3.103  1.00  3.01           C  
ATOM    720  OD1 ASN A  49      27.063   6.872  -4.056  1.00  3.01           O  
ATOM    721  ND2 ASN A  49      27.180   5.489  -2.301  1.00  3.01           N  
ATOM    722  H   ASN A  49      24.696   3.695  -4.206  1.00  3.01           H  
ATOM    723  HA  ASN A  49      24.475   4.581  -2.111  1.00  3.01           H  
ATOM    724 1HB  ASN A  49      24.654   7.280  -3.541  1.00  3.01           H  
ATOM    725 2HB  ASN A  49      24.910   6.969  -1.851  1.00  3.01           H  
ATOM    726 1HD2 ASN A  49      28.163   5.320  -2.439  1.00  3.01           H  
ATOM    727 2HD2 ASN A  49      26.721   5.055  -1.513  1.00  3.01           H  
ATOM    728  N   GLY A  50      21.802   5.058  -3.433  1.00  2.50           N  
ATOM    729  CA  GLY A  50      20.385   5.364  -3.357  1.00  2.50           C  
ATOM    730  C   GLY A  50      20.122   6.761  -3.930  1.00  2.50           C  
ATOM    731  O   GLY A  50      19.029   7.308  -3.796  1.00  2.50           O  
ATOM    732  H   GLY A  50      22.089   4.293  -4.044  1.00  2.50           H  
ATOM    733 1HA  GLY A  50      19.816   4.616  -3.913  1.00  2.50           H  
ATOM    734 2HA  GLY A  50      20.063   5.318  -2.328  1.00  2.50           H  
ATOM    735  N   ASN A  51      21.154   7.365  -4.522  1.00  1.98           N  
ATOM    736  CA  ASN A  51      21.155   8.727  -5.027  1.00  1.98           C  
ATOM    737  C   ASN A  51      20.864   9.776  -3.942  1.00  1.98           C  
ATOM    738  O   ASN A  51      20.392  10.868  -4.254  1.00  1.98           O  
ATOM    739  CB  ASN A  51      20.220   8.882  -6.212  1.00  1.98           C  
ATOM    740  CG  ASN A  51      20.702   8.115  -7.421  1.00  1.98           C  
ATOM    741  OD1 ASN A  51      21.919   8.028  -7.656  1.00  1.98           O  
ATOM    742  ND2 ASN A  51      19.787   7.576  -8.192  1.00  1.98           N  
ATOM    743  H   ASN A  51      22.026   6.853  -4.637  1.00  1.98           H  
ATOM    744  HA  ASN A  51      22.164   8.935  -5.388  1.00  1.98           H  
ATOM    745 1HB  ASN A  51      19.218   8.545  -5.955  1.00  1.98           H  
ATOM    746 2HB  ASN A  51      20.148   9.937  -6.474  1.00  1.98           H  
ATOM    747 1HD2 ASN A  51      20.059   7.064  -9.008  1.00  1.98           H  
ATOM    748 2HD2 ASN A  51      18.817   7.682  -7.969  1.00  1.98           H  
ATOM    749  N   ALA A  52      21.173   9.470  -2.670  1.00  1.56           N  
ATOM    750  CA  ALA A  52      21.027  10.484  -1.616  1.00  1.56           C  
ATOM    751  C   ALA A  52      22.099  11.537  -1.876  1.00  1.56           C  
ATOM    752  O   ALA A  52      23.173  11.191  -2.378  1.00  1.56           O  
ATOM    753  CB  ALA A  52      21.150   9.875  -0.220  1.00  1.56           C  
ATOM    754  H   ALA A  52      21.532   8.541  -2.441  1.00  1.56           H  
ATOM    755  HA  ALA A  52      20.045  10.957  -1.709  1.00  1.56           H  
ATOM    756 1HB  ALA A  52      21.041  10.662   0.531  1.00  1.56           H  
ATOM    757 2HB  ALA A  52      20.365   9.136  -0.081  1.00  1.56           H  
ATOM    758 3HB  ALA A  52      22.123   9.400  -0.108  1.00  1.56           H  
ATOM    759  N   THR A  53      21.855  12.807  -1.544  1.00  1.24           N  
ATOM    760  CA  THR A  53      22.899  13.806  -1.790  1.00  1.24           C  
ATOM    761  C   THR A  53      23.423  14.491  -0.532  1.00  1.24           C  
ATOM    762  O   THR A  53      24.520  15.056  -0.542  1.00  1.24           O  
ATOM    763  CB  THR A  53      22.397  14.885  -2.760  1.00  1.24           C  
ATOM    764  OG1 THR A  53      21.278  15.564  -2.177  1.00  1.24           O  
ATOM    765  CG2 THR A  53      21.982  14.259  -4.089  1.00  1.24           C  
ATOM    766  H   THR A  53      20.971  13.083  -1.116  1.00  1.24           H  
ATOM    767  HA  THR A  53      23.745  13.309  -2.260  1.00  1.24           H  
ATOM    768  HB  THR A  53      23.195  15.606  -2.929  1.00  1.24           H  
ATOM    769  HG1 THR A  53      21.435  15.651  -1.224  1.00  1.24           H  
ATOM    770 1HG2 THR A  53      21.634  15.036  -4.767  1.00  1.24           H  
ATOM    771 2HG2 THR A  53      22.836  13.745  -4.531  1.00  1.24           H  
ATOM    772 3HG2 THR A  53      21.178  13.540  -3.920  1.00  1.24           H  
ATOM    773  N   GLU A  54      22.651  14.445   0.546  1.00  1.02           N  
ATOM    774  CA  GLU A  54      23.017  15.138   1.775  1.00  1.02           C  
ATOM    775  C   GLU A  54      22.821  14.266   3.019  1.00  1.02           C  
ATOM    776  O   GLU A  54      22.098  13.274   2.981  1.00  1.02           O  
ATOM    777  CB  GLU A  54      22.199  16.426   1.933  1.00  1.02           C  
ATOM    778  CG  GLU A  54      22.377  17.512   0.870  1.00  1.02           C  
ATOM    779  CD  GLU A  54      21.550  18.785   1.181  1.00  1.02           C  
ATOM    780  OE1 GLU A  54      21.226  19.009   2.335  1.00  1.02           O  
ATOM    781  OE2 GLU A  54      21.221  19.509   0.248  1.00  1.02           O  
ATOM    782  H   GLU A  54      21.752  13.965   0.501  1.00  1.02           H  
ATOM    783  HA  GLU A  54      24.072  15.404   1.720  1.00  1.02           H  
ATOM    784 1HB  GLU A  54      21.153  16.165   1.931  1.00  1.02           H  
ATOM    785 2HB  GLU A  54      22.434  16.879   2.889  1.00  1.02           H  
ATOM    786 1HG  GLU A  54      23.432  17.776   0.803  1.00  1.02           H  
ATOM    787 2HG  GLU A  54      22.068  17.123  -0.092  1.00  1.02           H  
ATOM    788  N   THR A  55      23.477  14.652   4.113  1.00  0.87           N  
ATOM    789  CA  THR A  55      23.283  14.027   5.427  1.00  0.87           C  
ATOM    790  C   THR A  55      22.657  15.095   6.342  1.00  0.87           C  
ATOM    791  O   THR A  55      23.146  16.224   6.383  1.00  0.87           O  
ATOM    792  CB  THR A  55      24.620  13.509   5.990  1.00  0.87           C  
ATOM    793  OG1 THR A  55      25.183  12.511   5.098  1.00  0.87           O  
ATOM    794  CG2 THR A  55      24.410  12.898   7.354  1.00  0.87           C  
ATOM    795  H   THR A  55      24.093  15.449   4.044  1.00  0.87           H  
ATOM    796  HA  THR A  55      22.581  13.199   5.341  1.00  0.87           H  
ATOM    797  HB  THR A  55      25.317  14.340   6.078  1.00  0.87           H  
ATOM    798  HG1 THR A  55      26.056  12.249   5.427  1.00  0.87           H  
ATOM    799 1HG2 THR A  55      25.361  12.542   7.754  1.00  0.87           H  
ATOM    800 2HG2 THR A  55      23.995  13.651   8.017  1.00  0.87           H  
ATOM    801 3HG2 THR A  55      23.732  12.076   7.279  1.00  0.87           H  
ATOM    802  N   LEU A  56      21.558  14.769   7.026  1.00  0.78           N  
ATOM    803  CA  LEU A  56      20.821  15.762   7.817  1.00  0.78           C  
ATOM    804  C   LEU A  56      21.420  15.994   9.214  1.00  0.78           C  
ATOM    805  O   LEU A  56      21.480  15.047   9.984  1.00  0.78           O  
ATOM    806  CB  LEU A  56      19.388  15.231   8.003  1.00  0.78           C  
ATOM    807  CG  LEU A  56      18.398  16.092   8.706  1.00  0.78           C  
ATOM    808  CD1 LEU A  56      18.066  17.293   7.875  1.00  0.78           C  
ATOM    809  CD2 LEU A  56      17.183  15.283   8.979  1.00  0.78           C  
ATOM    810  H   LEU A  56      21.204  13.811   6.978  1.00  0.78           H  
ATOM    811  HA  LEU A  56      20.792  16.682   7.246  1.00  0.78           H  
ATOM    812 1HB  LEU A  56      18.974  15.008   7.035  1.00  0.78           H  
ATOM    813 2HB  LEU A  56      19.444  14.291   8.555  1.00  0.78           H  
ATOM    814  HG  LEU A  56      18.828  16.450   9.631  1.00  0.78           H  
ATOM    815 1HD1 LEU A  56      17.348  17.914   8.409  1.00  0.78           H  
ATOM    816 2HD1 LEU A  56      18.948  17.865   7.669  1.00  0.78           H  
ATOM    817 3HD1 LEU A  56      17.632  16.961   6.943  1.00  0.78           H  
ATOM    818 1HD2 LEU A  56      16.498  15.893   9.488  1.00  0.78           H  
ATOM    819 2HD2 LEU A  56      16.749  14.947   8.044  1.00  0.78           H  
ATOM    820 3HD2 LEU A  56      17.437  14.424   9.599  1.00  0.78           H  
ATOM    821  N   PRO A  57      21.865  17.207   9.600  1.00  0.72           N  
ATOM    822  CA  PRO A  57      22.406  17.510  10.922  1.00  0.72           C  
ATOM    823  C   PRO A  57      21.295  17.610  11.949  1.00  0.72           C  
ATOM    824  O   PRO A  57      20.406  18.457  11.818  1.00  0.72           O  
ATOM    825  CB  PRO A  57      23.110  18.844  10.715  1.00  0.72           C  
ATOM    826  CG  PRO A  57      22.368  19.501   9.561  1.00  0.72           C  
ATOM    827  CD  PRO A  57      21.873  18.352   8.676  1.00  0.72           C  
ATOM    828  HA  PRO A  57      23.118  16.730  11.216  1.00  0.72           H  
ATOM    829 1HB  PRO A  57      23.069  19.432  11.644  1.00  0.72           H  
ATOM    830 2HB  PRO A  57      24.174  18.669  10.495  1.00  0.72           H  
ATOM    831 1HG  PRO A  57      21.541  20.116   9.950  1.00  0.72           H  
ATOM    832 2HG  PRO A  57      23.041  20.184   9.022  1.00  0.72           H  
ATOM    833 1HD  PRO A  57      20.877  18.602   8.344  1.00  0.72           H  
ATOM    834 2HD  PRO A  57      22.568  18.179   7.840  1.00  0.72           H  
ATOM    835  N   VAL A  58      21.333  16.730  12.941  1.00  0.68           N  
ATOM    836  CA  VAL A  58      20.297  16.637  13.969  1.00  0.68           C  
ATOM    837  C   VAL A  58      20.888  16.549  15.378  1.00  0.68           C  
ATOM    838  O   VAL A  58      21.873  15.839  15.594  1.00  0.68           O  
ATOM    839  CB  VAL A  58      19.404  15.420  13.691  1.00  0.68           C  
ATOM    840  CG1 VAL A  58      18.346  15.333  14.702  1.00  0.68           C  
ATOM    841  CG2 VAL A  58      18.836  15.551  12.317  1.00  0.68           C  
ATOM    842  H   VAL A  58      22.112  16.074  12.971  1.00  0.68           H  
ATOM    843  HA  VAL A  58      19.676  17.533  13.918  1.00  0.68           H  
ATOM    844  HB  VAL A  58      19.989  14.504  13.751  1.00  0.68           H  
ATOM    845 1HG1 VAL A  58      17.700  14.489  14.481  1.00  0.68           H  
ATOM    846 2HG1 VAL A  58      18.772  15.213  15.686  1.00  0.68           H  
ATOM    847 3HG1 VAL A  58      17.771  16.245  14.673  1.00  0.68           H  
ATOM    848 1HG2 VAL A  58      18.218  14.713  12.108  1.00  0.68           H  
ATOM    849 2HG2 VAL A  58      18.254  16.461  12.248  1.00  0.68           H  
ATOM    850 3HG2 VAL A  58      19.622  15.578  11.600  1.00  0.68           H  
ATOM    851  N   LYS A  59      20.334  17.286  16.331  1.00  0.67           N  
ATOM    852  CA  LYS A  59      20.839  17.179  17.694  1.00  0.67           C  
ATOM    853  C   LYS A  59      20.244  15.941  18.367  1.00  0.67           C  
ATOM    854  O   LYS A  59      19.065  15.630  18.179  1.00  0.67           O  
ATOM    855  CB  LYS A  59      20.554  18.445  18.506  1.00  0.67           C  
ATOM    856  CG  LYS A  59      21.184  18.456  19.895  1.00  0.67           C  
ATOM    857  CD  LYS A  59      20.964  19.775  20.615  1.00  0.67           C  
ATOM    858  CE  LYS A  59      21.602  19.740  21.996  1.00  0.67           C  
ATOM    859  NZ  LYS A  59      21.403  21.016  22.737  1.00  0.67           N  
ATOM    860  H   LYS A  59      19.510  17.864  16.133  1.00  0.67           H  
ATOM    861  HA  LYS A  59      21.913  17.054  17.652  1.00  0.67           H  
ATOM    862 1HB  LYS A  59      20.909  19.317  17.961  1.00  0.67           H  
ATOM    863 2HB  LYS A  59      19.497  18.558  18.641  1.00  0.67           H  
ATOM    864 1HG  LYS A  59      20.749  17.660  20.494  1.00  0.67           H  
ATOM    865 2HG  LYS A  59      22.253  18.272  19.809  1.00  0.67           H  
ATOM    866 1HD  LYS A  59      21.406  20.585  20.034  1.00  0.67           H  
ATOM    867 2HD  LYS A  59      19.894  19.959  20.716  1.00  0.67           H  
ATOM    868 1HE  LYS A  59      21.160  18.924  22.568  1.00  0.67           H  
ATOM    869 2HE  LYS A  59      22.672  19.554  21.889  1.00  0.67           H  
ATOM    870 1HZ  LYS A  59      21.841  20.947  23.645  1.00  0.67           H  
ATOM    871 2HZ  LYS A  59      21.819  21.778  22.219  1.00  0.67           H  
ATOM    872 3HZ  LYS A  59      20.414  21.189  22.851  1.00  0.67           H  
ATOM    873  N   ALA A  60      21.047  15.205  19.117  1.00  0.66           N  
ATOM    874  CA  ALA A  60      20.495  14.056  19.823  1.00  0.66           C  
ATOM    875  C   ALA A  60      19.360  14.567  20.709  1.00  0.66           C  
ATOM    876  O   ALA A  60      19.488  15.625  21.326  1.00  0.66           O  
ATOM    877  CB  ALA A  60      21.567  13.366  20.641  1.00  0.66           C  
ATOM    878  H   ALA A  60      22.026  15.478  19.209  1.00  0.66           H  
ATOM    879  HA  ALA A  60      20.085  13.356  19.094  1.00  0.66           H  
ATOM    880 1HB  ALA A  60      21.143  12.515  21.152  1.00  0.66           H  
ATOM    881 2HB  ALA A  60      22.369  13.027  19.991  1.00  0.66           H  
ATOM    882 3HB  ALA A  60      21.961  14.071  21.361  1.00  0.66           H  
ATOM    883  N   GLY A  61      18.257  13.832  20.796  1.00  0.65           N  
ATOM    884  CA  GLY A  61      17.104  14.270  21.574  1.00  0.65           C  
ATOM    885  C   GLY A  61      16.019  14.938  20.703  1.00  0.65           C  
ATOM    886  O   GLY A  61      14.893  15.146  21.165  1.00  0.65           O  
ATOM    887  H   GLY A  61      18.173  12.935  20.324  1.00  0.65           H  
ATOM    888 1HA  GLY A  61      16.678  13.405  22.082  1.00  0.65           H  
ATOM    889 2HA  GLY A  61      17.430  14.963  22.347  1.00  0.65           H  
ATOM    890  N   GLU A  62      16.340  15.269  19.446  1.00  0.64           N  
ATOM    891  CA  GLU A  62      15.349  15.864  18.542  1.00  0.64           C  
ATOM    892  C   GLU A  62      14.492  14.812  17.846  1.00  0.64           C  
ATOM    893  O   GLU A  62      14.904  13.656  17.686  1.00  0.64           O  
ATOM    894  CB  GLU A  62      15.993  16.777  17.495  1.00  0.64           C  
ATOM    895  CG  GLU A  62      16.614  18.046  18.073  1.00  0.64           C  
ATOM    896  CD  GLU A  62      17.217  18.978  17.026  1.00  0.64           C  
ATOM    897  OE1 GLU A  62      17.729  18.486  16.047  1.00  0.64           O  
ATOM    898  OE2 GLU A  62      17.159  20.172  17.210  1.00  0.64           O  
ATOM    899  H   GLU A  62      17.296  15.131  19.110  1.00  0.64           H  
ATOM    900  HA  GLU A  62      14.682  16.486  19.140  1.00  0.64           H  
ATOM    901 1HB  GLU A  62      16.770  16.233  16.973  1.00  0.64           H  
ATOM    902 2HB  GLU A  62      15.246  17.075  16.767  1.00  0.64           H  
ATOM    903 1HG  GLU A  62      15.841  18.588  18.614  1.00  0.64           H  
ATOM    904 2HG  GLU A  62      17.373  17.751  18.792  1.00  0.64           H  
ATOM    905  N   GLU A  63      13.297  15.239  17.425  1.00  0.64           N  
ATOM    906  CA  GLU A  63      12.355  14.397  16.688  1.00  0.64           C  
ATOM    907  C   GLU A  63      12.660  14.343  15.189  1.00  0.64           C  
ATOM    908  O   GLU A  63      12.751  15.373  14.512  1.00  0.64           O  
ATOM    909  CB  GLU A  63      10.933  14.894  16.943  1.00  0.64           C  
ATOM    910  CG  GLU A  63       9.818  14.097  16.287  1.00  0.64           C  
ATOM    911  CD  GLU A  63       8.433  14.625  16.665  1.00  0.64           C  
ATOM    912  OE1 GLU A  63       8.284  15.074  17.780  1.00  0.64           O  
ATOM    913  OE2 GLU A  63       7.538  14.596  15.841  1.00  0.64           O  
ATOM    914  H   GLU A  63      13.035  16.196  17.617  1.00  0.64           H  
ATOM    915  HA  GLU A  63      12.431  13.389  17.077  1.00  0.64           H  
ATOM    916 1HB  GLU A  63      10.745  14.894  18.017  1.00  0.64           H  
ATOM    917 2HB  GLU A  63      10.846  15.926  16.598  1.00  0.64           H  
ATOM    918 1HG  GLU A  63       9.939  14.156  15.204  1.00  0.64           H  
ATOM    919 2HG  GLU A  63       9.908  13.049  16.583  1.00  0.64           H  
ATOM    920  N   ILE A  64      12.795  13.124  14.685  1.00  0.64           N  
ATOM    921  CA  ILE A  64      13.161  12.821  13.303  1.00  0.64           C  
ATOM    922  C   ILE A  64      12.269  11.716  12.770  1.00  0.64           C  
ATOM    923  O   ILE A  64      11.869  10.825  13.517  1.00  0.64           O  
ATOM    924  CB  ILE A  64      14.628  12.347  13.186  1.00  0.64           C  
ATOM    925  CG1 ILE A  64      15.070  12.185  11.693  1.00  0.64           C  
ATOM    926  CG2 ILE A  64      14.730  11.088  13.848  1.00  0.64           C  
ATOM    927  CD1 ILE A  64      16.570  12.025  11.515  1.00  0.64           C  
ATOM    928  H   ILE A  64      12.660  12.342  15.319  1.00  0.64           H  
ATOM    929  HA  ILE A  64      13.032  13.714  12.711  1.00  0.64           H  
ATOM    930  HB  ILE A  64      15.292  13.067  13.660  1.00  0.64           H  
ATOM    931 1HG1 ILE A  64      14.586  11.307  11.268  1.00  0.64           H  
ATOM    932 2HG1 ILE A  64      14.747  13.068  11.130  1.00  0.64           H  
ATOM    933 1HG2 ILE A  64      15.744  10.709  13.790  1.00  0.64           H  
ATOM    934 2HG2 ILE A  64      14.426  11.191  14.894  1.00  0.64           H  
ATOM    935 3HG2 ILE A  64      14.058  10.436  13.332  1.00  0.64           H  
ATOM    936 1HD1 ILE A  64      16.804  11.920  10.459  1.00  0.64           H  
ATOM    937 2HD1 ILE A  64      17.060  12.891  11.910  1.00  0.64           H  
ATOM    938 3HD1 ILE A  64      16.911  11.144  12.049  1.00  0.64           H  
ATOM    939  N   GLY A  65      11.924  11.775  11.501  1.00  0.66           N  
ATOM    940  CA  GLY A  65      11.097  10.717  10.956  1.00  0.66           C  
ATOM    941  C   GLY A  65      11.018  10.726   9.461  1.00  0.66           C  
ATOM    942  O   GLY A  65      11.882  11.276   8.789  1.00  0.66           O  
ATOM    943  H   GLY A  65      12.228  12.569  10.942  1.00  0.66           H  
ATOM    944 1HA  GLY A  65      11.450   9.747  11.305  1.00  0.66           H  
ATOM    945 2HA  GLY A  65      10.096  10.851  11.333  1.00  0.66           H  
ATOM    946  N   PHE A  66      10.012  10.041   8.947  1.00  0.69           N  
ATOM    947  CA  PHE A  66       9.785   9.944   7.513  1.00  0.69           C  
ATOM    948  C   PHE A  66       8.386  10.365   7.084  1.00  0.69           C  
ATOM    949  O   PHE A  66       7.399  10.118   7.781  1.00  0.69           O  
ATOM    950  CB  PHE A  66      10.037   8.529   7.022  1.00  0.69           C  
ATOM    951  CG  PHE A  66      11.459   8.073   7.062  1.00  0.69           C  
ATOM    952  CD1 PHE A  66      12.002   7.600   8.225  1.00  0.69           C  
ATOM    953  CD2 PHE A  66      12.237   8.044   5.901  1.00  0.69           C  
ATOM    954  CE1 PHE A  66      13.283   7.129   8.264  1.00  0.69           C  
ATOM    955  CE2 PHE A  66      13.534   7.560   5.941  1.00  0.69           C  
ATOM    956  CZ  PHE A  66      14.055   7.105   7.136  1.00  0.69           C  
ATOM    957  H   PHE A  66       9.373   9.595   9.607  1.00  0.69           H  
ATOM    958  HA  PHE A  66      10.493  10.602   7.023  1.00  0.69           H  
ATOM    959 1HB  PHE A  66       9.440   7.829   7.607  1.00  0.69           H  
ATOM    960 2HB  PHE A  66       9.701   8.469   5.998  1.00  0.69           H  
ATOM    961  HD1 PHE A  66      11.397   7.597   9.132  1.00  0.69           H  
ATOM    962  HD2 PHE A  66      11.810   8.400   4.957  1.00  0.69           H  
ATOM    963  HE1 PHE A  66      13.670   6.762   9.197  1.00  0.69           H  
ATOM    964  HE2 PHE A  66      14.137   7.533   5.034  1.00  0.69           H  
ATOM    965  HZ  PHE A  66      15.068   6.724   7.189  1.00  0.69           H  
ATOM    966  N   THR A  67       8.311  10.930   5.888  1.00  0.74           N  
ATOM    967  CA  THR A  67       7.054  11.285   5.247  1.00  0.74           C  
ATOM    968  C   THR A  67       6.740  10.271   4.179  1.00  0.74           C  
ATOM    969  O   THR A  67       7.619   9.891   3.398  1.00  0.74           O  
ATOM    970  CB  THR A  67       7.077  12.683   4.606  1.00  0.74           C  
ATOM    971  OG1 THR A  67       7.295  13.669   5.597  1.00  0.74           O  
ATOM    972  CG2 THR A  67       5.771  12.986   3.891  1.00  0.74           C  
ATOM    973  H   THR A  67       9.182  11.129   5.404  1.00  0.74           H  
ATOM    974  HA  THR A  67       6.254  11.259   5.986  1.00  0.74           H  
ATOM    975  HB  THR A  67       7.891  12.728   3.889  1.00  0.74           H  
ATOM    976  HG1 THR A  67       6.586  13.606   6.265  1.00  0.74           H  
ATOM    977 1HG2 THR A  67       5.824  13.980   3.453  1.00  0.74           H  
ATOM    978 2HG2 THR A  67       5.596  12.262   3.102  1.00  0.74           H  
ATOM    979 3HG2 THR A  67       4.947  12.947   4.608  1.00  0.74           H  
ATOM    980  N   VAL A  68       5.481   9.838   4.186  1.00  0.80           N  
ATOM    981  CA  VAL A  68       4.876   8.895   3.264  1.00  0.80           C  
ATOM    982  C   VAL A  68       4.049   9.652   2.214  1.00  0.80           C  
ATOM    983  O   VAL A  68       3.312  10.579   2.550  1.00  0.80           O  
ATOM    984  CB  VAL A  68       3.990   7.890   4.030  1.00  0.80           C  
ATOM    985  CG1 VAL A  68       3.343   7.019   3.105  1.00  0.80           C  
ATOM    986  CG2 VAL A  68       4.809   7.087   4.959  1.00  0.80           C  
ATOM    987  H   VAL A  68       4.864  10.222   4.896  1.00  0.80           H  
ATOM    988  HA  VAL A  68       5.661   8.351   2.767  1.00  0.80           H  
ATOM    989  HB  VAL A  68       3.228   8.426   4.574  1.00  0.80           H  
ATOM    990 1HG1 VAL A  68       2.705   6.307   3.633  1.00  0.80           H  
ATOM    991 2HG1 VAL A  68       2.768   7.596   2.462  1.00  0.80           H  
ATOM    992 3HG1 VAL A  68       4.088   6.514   2.554  1.00  0.80           H  
ATOM    993 1HG2 VAL A  68       4.174   6.378   5.487  1.00  0.80           H  
ATOM    994 2HG2 VAL A  68       5.538   6.553   4.363  1.00  0.80           H  
ATOM    995 3HG2 VAL A  68       5.304   7.742   5.675  1.00  0.80           H  
ATOM    996  N   ARG A  69       4.190   9.270   0.939  1.00  0.87           N  
ATOM    997  CA  ARG A  69       3.474   9.946  -0.162  1.00  0.87           C  
ATOM    998  C   ARG A  69       1.943   9.892  -0.079  1.00  0.87           C  
ATOM    999  O   ARG A  69       1.253  10.770  -0.600  1.00  0.87           O  
ATOM   1000  CB  ARG A  69       3.842   9.370  -1.522  1.00  0.87           C  
ATOM   1001  CG  ARG A  69       5.222   9.658  -1.972  1.00  0.87           C  
ATOM   1002  CD  ARG A  69       5.464   9.272  -3.399  1.00  0.87           C  
ATOM   1003  NE  ARG A  69       6.865   9.432  -3.757  1.00  0.87           N  
ATOM   1004  CZ  ARG A  69       7.466  10.623  -3.970  1.00  0.87           C  
ATOM   1005  NH1 ARG A  69       6.810  11.749  -3.832  1.00  0.87           N  
ATOM   1006  NH2 ARG A  69       8.729  10.698  -4.287  1.00  0.87           N  
ATOM   1007  H   ARG A  69       4.814   8.483   0.756  1.00  0.87           H  
ATOM   1008  HA  ARG A  69       3.772  10.994  -0.148  1.00  0.87           H  
ATOM   1009 1HB  ARG A  69       3.726   8.285  -1.495  1.00  0.87           H  
ATOM   1010 2HB  ARG A  69       3.156   9.754  -2.276  1.00  0.87           H  
ATOM   1011 1HG  ARG A  69       5.428  10.722  -1.858  1.00  0.87           H  
ATOM   1012 2HG  ARG A  69       5.891   9.089  -1.349  1.00  0.87           H  
ATOM   1013 1HD  ARG A  69       5.188   8.228  -3.550  1.00  0.87           H  
ATOM   1014 2HD  ARG A  69       4.870   9.905  -4.056  1.00  0.87           H  
ATOM   1015  HE  ARG A  69       7.421   8.594  -3.865  1.00  0.87           H  
ATOM   1016 1HH1 ARG A  69       5.839  11.755  -3.573  1.00  0.87           H  
ATOM   1017 2HH1 ARG A  69       7.338  12.634  -3.957  1.00  0.87           H  
ATOM   1018 1HH2 ARG A  69       9.282   9.863  -4.383  1.00  0.87           H  
ATOM   1019 2HH2 ARG A  69       9.134  11.641  -4.389  1.00  0.87           H  
ATOM   1020  N   THR A  70       1.426   8.845   0.538  1.00  0.94           N  
ATOM   1021  CA  THR A  70      -0.003   8.598   0.660  1.00  0.94           C  
ATOM   1022  C   THR A  70      -0.326   7.952   1.992  1.00  0.94           C  
ATOM   1023  O   THR A  70       0.479   7.205   2.532  1.00  0.94           O  
ATOM   1024  CB  THR A  70      -0.474   7.669  -0.466  1.00  0.94           C  
ATOM   1025  OG1 THR A  70      -1.894   7.500  -0.391  1.00  0.94           O  
ATOM   1026  CG2 THR A  70       0.211   6.321  -0.324  1.00  0.94           C  
ATOM   1027  H   THR A  70       2.066   8.183   0.941  1.00  0.94           H  
ATOM   1028  HA  THR A  70      -0.534   9.548   0.599  1.00  0.94           H  
ATOM   1029  HB  THR A  70      -0.220   8.109  -1.430  1.00  0.94           H  
ATOM   1030  HG1 THR A  70      -2.102   6.979   0.405  1.00  0.94           H  
ATOM   1031 1HG2 THR A  70      -0.116   5.650  -1.121  1.00  0.94           H  
ATOM   1032 2HG2 THR A  70       1.289   6.456  -0.385  1.00  0.94           H  
ATOM   1033 3HG2 THR A  70      -0.051   5.889   0.642  1.00  0.94           H  
ATOM   1034  N   ASN A  71      -1.526   8.180   2.501  1.00  0.99           N  
ATOM   1035  CA  ASN A  71      -1.903   7.534   3.752  1.00  0.99           C  
ATOM   1036  C   ASN A  71      -1.591   6.060   3.672  1.00  0.99           C  
ATOM   1037  O   ASN A  71      -1.879   5.412   2.660  1.00  0.99           O  
ATOM   1038  CB  ASN A  71      -3.368   7.740   4.073  1.00  0.99           C  
ATOM   1039  CG  ASN A  71      -3.697   9.162   4.444  1.00  0.99           C  
ATOM   1040  OD1 ASN A  71      -3.444  10.095   3.670  1.00  0.99           O  
ATOM   1041  ND2 ASN A  71      -4.256   9.347   5.613  1.00  0.99           N  
ATOM   1042  H   ASN A  71      -2.167   8.801   2.025  1.00  0.99           H  
ATOM   1043  HA  ASN A  71      -1.297   7.931   4.564  1.00  0.99           H  
ATOM   1044 1HB  ASN A  71      -3.972   7.450   3.215  1.00  0.99           H  
ATOM   1045 2HB  ASN A  71      -3.645   7.086   4.904  1.00  0.99           H  
ATOM   1046 1HD2 ASN A  71      -4.495  10.270   5.914  1.00  0.99           H  
ATOM   1047 2HD2 ASN A  71      -4.440   8.562   6.207  1.00  0.99           H  
ATOM   1048  N   ILE A  72      -1.011   5.531   4.737  1.00  1.02           N  
ATOM   1049  CA  ILE A  72      -0.663   4.127   4.742  1.00  1.02           C  
ATOM   1050  C   ILE A  72      -1.890   3.252   4.551  1.00  1.02           C  
ATOM   1051  O   ILE A  72      -2.943   3.492   5.143  1.00  1.02           O  
ATOM   1052  CB  ILE A  72       0.107   3.727   6.014  1.00  1.02           C  
ATOM   1053  CG1 ILE A  72       1.504   4.402   6.003  1.00  1.02           C  
ATOM   1054  CG2 ILE A  72       0.153   2.215   6.185  1.00  1.02           C  
ATOM   1055  CD1 ILE A  72       2.331   4.168   7.265  1.00  1.02           C  
ATOM   1056  H   ILE A  72      -0.789   6.122   5.544  1.00  1.02           H  
ATOM   1057  HA  ILE A  72       0.006   3.950   3.900  1.00  1.02           H  
ATOM   1058  HB  ILE A  72      -0.411   4.146   6.871  1.00  1.02           H  
ATOM   1059 1HG1 ILE A  72       2.051   4.059   5.151  1.00  1.02           H  
ATOM   1060 2HG1 ILE A  72       1.354   5.481   5.898  1.00  1.02           H  
ATOM   1061 1HG2 ILE A  72       0.673   1.980   7.084  1.00  1.02           H  
ATOM   1062 2HG2 ILE A  72      -0.860   1.820   6.244  1.00  1.02           H  
ATOM   1063 3HG2 ILE A  72       0.649   1.763   5.367  1.00  1.02           H  
ATOM   1064 1HD1 ILE A  72       3.284   4.689   7.181  1.00  1.02           H  
ATOM   1065 2HD1 ILE A  72       1.793   4.532   8.120  1.00  1.02           H  
ATOM   1066 3HD1 ILE A  72       2.514   3.099   7.381  1.00  1.02           H  
ATOM   1067  N   GLY A  73      -1.731   2.273   3.656  1.00  1.02           N  
ATOM   1068  CA  GLY A  73      -2.750   1.309   3.257  1.00  1.02           C  
ATOM   1069  C   GLY A  73      -2.754   0.134   4.219  1.00  1.02           C  
ATOM   1070  O   GLY A  73      -2.896   0.340   5.421  1.00  1.02           O  
ATOM   1071  H   GLY A  73      -0.822   2.199   3.229  1.00  1.02           H  
ATOM   1072 1HA  GLY A  73      -3.728   1.790   3.253  1.00  1.02           H  
ATOM   1073 2HA  GLY A  73      -2.551   0.961   2.246  1.00  1.02           H  
ATOM   1074  N   HIS A  74      -2.645  -1.095   3.701  1.00  0.97           N  
ATOM   1075  CA  HIS A  74      -2.678  -2.263   4.578  1.00  0.97           C  
ATOM   1076  C   HIS A  74      -1.823  -1.964   5.819  1.00  0.97           C  
ATOM   1077  O   HIS A  74      -0.639  -1.669   5.665  1.00  0.97           O  
ATOM   1078  CB  HIS A  74      -2.133  -3.496   3.882  1.00  0.97           C  
ATOM   1079  CG  HIS A  74      -2.964  -3.977   2.751  1.00  0.97           C  
ATOM   1080  ND1 HIS A  74      -4.252  -4.433   2.919  1.00  0.97           N  
ATOM   1081  CD2 HIS A  74      -2.684  -4.108   1.434  1.00  0.97           C  
ATOM   1082  CE1 HIS A  74      -4.735  -4.815   1.747  1.00  0.97           C  
ATOM   1083  NE2 HIS A  74      -3.802  -4.628   0.832  1.00  0.97           N  
ATOM   1084  H   HIS A  74      -2.540  -1.218   2.705  1.00  0.97           H  
ATOM   1085  HA  HIS A  74      -3.705  -2.469   4.831  1.00  0.97           H  
ATOM   1086 1HB  HIS A  74      -1.137  -3.283   3.496  1.00  0.97           H  
ATOM   1087 2HB  HIS A  74      -2.040  -4.308   4.606  1.00  0.97           H  
ATOM   1088  HD2 HIS A  74      -1.743  -3.855   0.942  1.00  0.97           H  
ATOM   1089  HE1 HIS A  74      -5.729  -5.221   1.569  1.00  0.97           H  
ATOM   1090  HE2 HIS A  74      -3.888  -4.838  -0.153  1.00  0.97           H  
ATOM   1091  N   PRO A  75      -2.404  -1.999   7.031  1.00  0.91           N  
ATOM   1092  CA  PRO A  75      -1.818  -1.610   8.299  1.00  0.91           C  
ATOM   1093  C   PRO A  75      -0.847  -2.574   8.952  1.00  0.91           C  
ATOM   1094  O   PRO A  75      -0.833  -3.774   8.655  1.00  0.91           O  
ATOM   1095  CB  PRO A  75      -3.044  -1.456   9.149  1.00  0.91           C  
ATOM   1096  CG  PRO A  75      -4.007  -2.480   8.639  1.00  0.91           C  
ATOM   1097  CD  PRO A  75      -3.797  -2.487   7.162  1.00  0.91           C  
ATOM   1098  HA  PRO A  75      -1.338  -0.628   8.163  1.00  0.91           H  
ATOM   1099 1HB  PRO A  75      -2.779  -1.549  10.165  1.00  0.91           H  
ATOM   1100 2HB  PRO A  75      -3.426  -0.447   9.013  1.00  0.91           H  
ATOM   1101 1HG  PRO A  75      -3.796  -3.449   9.109  1.00  0.91           H  
ATOM   1102 2HG  PRO A  75      -5.031  -2.197   8.930  1.00  0.91           H  
ATOM   1103 1HD  PRO A  75      -3.902  -3.518   6.777  1.00  0.91           H  
ATOM   1104 2HD  PRO A  75      -4.507  -1.772   6.710  1.00  0.91           H  
ATOM   1105  N   GLY A  76      -0.089  -2.037   9.907  1.00  0.84           N  
ATOM   1106  CA  GLY A  76       0.842  -2.831  10.705  1.00  0.84           C  
ATOM   1107  C   GLY A  76       1.680  -1.954  11.638  1.00  0.84           C  
ATOM   1108  O   GLY A  76       1.462  -0.743  11.659  1.00  0.84           O  
ATOM   1109  H   GLY A  76      -0.171  -1.034  10.075  1.00  0.84           H  
ATOM   1110 1HA  GLY A  76       0.291  -3.569  11.275  1.00  0.84           H  
ATOM   1111 2HA  GLY A  76       1.477  -3.354  10.026  1.00  0.84           H  
ATOM   1112  N   PRO A  77       2.645  -2.530  12.395  1.00  0.77           N  
ATOM   1113  CA  PRO A  77       3.509  -1.869  13.355  1.00  0.77           C  
ATOM   1114  C   PRO A  77       4.532  -1.015  12.644  1.00  0.77           C  
ATOM   1115  O   PRO A  77       4.967  -1.344  11.530  1.00  0.77           O  
ATOM   1116  CB  PRO A  77       4.210  -3.035  14.059  1.00  0.77           C  
ATOM   1117  CG  PRO A  77       4.260  -4.101  13.014  1.00  0.77           C  
ATOM   1118  CD  PRO A  77       2.973  -3.946  12.215  1.00  0.77           C  
ATOM   1119  HA  PRO A  77       2.907  -1.268  14.057  1.00  0.77           H  
ATOM   1120 1HB  PRO A  77       5.208  -2.714  14.406  1.00  0.77           H  
ATOM   1121 2HB  PRO A  77       3.642  -3.334  14.949  1.00  0.77           H  
ATOM   1122 1HG  PRO A  77       5.154  -3.951  12.393  1.00  0.77           H  
ATOM   1123 2HG  PRO A  77       4.369  -5.078  13.464  1.00  0.77           H  
ATOM   1124 1HD  PRO A  77       3.205  -4.138  11.211  1.00  0.77           H  
ATOM   1125 2HD  PRO A  77       2.202  -4.605  12.581  1.00  0.77           H  
ATOM   1126  N   LEU A  78       4.978   0.026  13.326  1.00  0.71           N  
ATOM   1127  CA  LEU A  78       6.016   0.918  12.821  1.00  0.71           C  
ATOM   1128  C   LEU A  78       7.269   0.873  13.681  1.00  0.71           C  
ATOM   1129  O   LEU A  78       7.216   1.076  14.899  1.00  0.71           O  
ATOM   1130  CB  LEU A  78       5.455   2.335  12.770  1.00  0.71           C  
ATOM   1131  CG  LEU A  78       4.321   2.575  11.779  1.00  0.71           C  
ATOM   1132  CD1 LEU A  78       3.635   3.892  12.065  1.00  0.71           C  
ATOM   1133  CD2 LEU A  78       4.944   2.631  10.400  1.00  0.71           C  
ATOM   1134  H   LEU A  78       4.572   0.209  14.247  1.00  0.71           H  
ATOM   1135  HA  LEU A  78       6.284   0.606  11.812  1.00  0.71           H  
ATOM   1136 1HB  LEU A  78       5.084   2.593  13.762  1.00  0.71           H  
ATOM   1137 2HB  LEU A  78       6.267   3.016  12.520  1.00  0.71           H  
ATOM   1138  HG  LEU A  78       3.586   1.771  11.838  1.00  0.71           H  
ATOM   1139 1HD1 LEU A  78       2.858   4.061  11.334  1.00  0.71           H  
ATOM   1140 2HD1 LEU A  78       3.196   3.864  13.065  1.00  0.71           H  
ATOM   1141 3HD1 LEU A  78       4.350   4.686  12.015  1.00  0.71           H  
ATOM   1142 1HD2 LEU A  78       4.173   2.805   9.648  1.00  0.71           H  
ATOM   1143 2HD2 LEU A  78       5.669   3.428  10.371  1.00  0.71           H  
ATOM   1144 3HD2 LEU A  78       5.451   1.694  10.205  1.00  0.71           H  
ATOM   1145  N   LEU A  79       8.392   0.551  13.048  1.00  0.67           N  
ATOM   1146  CA  LEU A  79       9.658   0.415  13.753  1.00  0.67           C  
ATOM   1147  C   LEU A  79      10.699   1.400  13.213  1.00  0.67           C  
ATOM   1148  O   LEU A  79      10.675   1.763  12.030  1.00  0.67           O  
ATOM   1149  CB  LEU A  79      10.167  -1.022  13.557  1.00  0.67           C  
ATOM   1150  CG  LEU A  79       9.115  -2.159  13.877  1.00  0.67           C  
ATOM   1151  CD1 LEU A  79       9.705  -3.513  13.517  1.00  0.67           C  
ATOM   1152  CD2 LEU A  79       8.697  -2.105  15.322  1.00  0.67           C  
ATOM   1153  H   LEU A  79       8.369   0.377  12.043  1.00  0.67           H  
ATOM   1154  HA  LEU A  79       9.505   0.614  14.809  1.00  0.67           H  
ATOM   1155 1HB  LEU A  79      10.477  -1.139  12.520  1.00  0.67           H  
ATOM   1156 2HB  LEU A  79      11.033  -1.169  14.199  1.00  0.67           H  
ATOM   1157  HG  LEU A  79       8.231  -2.010  13.248  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  79       8.971  -4.295  13.707  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  79       9.968  -3.515  12.457  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  79      10.593  -3.696  14.113  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  79       7.961  -2.877  15.517  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  79       9.549  -2.254  15.959  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  79       8.263  -1.141  15.533  1.00  0.67           H  
ATOM   1164  N   ALA A  80      11.670   1.777  14.037  1.00  0.66           N  
ATOM   1165  CA  ALA A  80      12.796   2.544  13.502  1.00  0.66           C  
ATOM   1166  C   ALA A  80      14.084   2.063  14.120  1.00  0.66           C  
ATOM   1167  O   ALA A  80      14.163   1.800  15.333  1.00  0.66           O  
ATOM   1168  CB  ALA A  80      12.660   4.038  13.733  1.00  0.66           C  
ATOM   1169  H   ALA A  80      11.621   1.523  15.023  1.00  0.66           H  
ATOM   1170  HA  ALA A  80      12.847   2.361  12.432  1.00  0.66           H  
ATOM   1171 1HB  ALA A  80      13.518   4.539  13.289  1.00  0.66           H  
ATOM   1172 2HB  ALA A  80      11.745   4.401  13.267  1.00  0.66           H  
ATOM   1173 3HB  ALA A  80      12.643   4.247  14.778  1.00  0.66           H  
ATOM   1174  N   TYR A  81      15.091   1.971  13.258  1.00  0.66           N  
ATOM   1175  CA  TYR A  81      16.411   1.501  13.611  1.00  0.66           C  
ATOM   1176  C   TYR A  81      17.512   2.443  13.160  1.00  0.66           C  
ATOM   1177  O   TYR A  81      17.415   3.099  12.125  1.00  0.66           O  
ATOM   1178  CB  TYR A  81      16.656   0.144  12.948  1.00  0.66           C  
ATOM   1179  CG  TYR A  81      15.736  -0.953  13.328  1.00  0.66           C  
ATOM   1180  CD1 TYR A  81      14.501  -1.064  12.704  1.00  0.66           C  
ATOM   1181  CD2 TYR A  81      16.143  -1.898  14.243  1.00  0.66           C  
ATOM   1182  CE1 TYR A  81      13.677  -2.113  13.015  1.00  0.66           C  
ATOM   1183  CE2 TYR A  81      15.323  -2.948  14.556  1.00  0.66           C  
ATOM   1184  CZ  TYR A  81      14.091  -3.061  13.943  1.00  0.66           C  
ATOM   1185  OH  TYR A  81      13.276  -4.119  14.218  1.00  0.66           O  
ATOM   1186  H   TYR A  81      14.913   2.227  12.288  1.00  0.66           H  
ATOM   1187  HA  TYR A  81      16.459   1.422  14.685  1.00  0.66           H  
ATOM   1188 1HB  TYR A  81      16.622   0.259  11.863  1.00  0.66           H  
ATOM   1189 2HB  TYR A  81      17.658  -0.181  13.207  1.00  0.66           H  
ATOM   1190  HD1 TYR A  81      14.189  -0.324  11.963  1.00  0.66           H  
ATOM   1191  HD2 TYR A  81      17.120  -1.817  14.705  1.00  0.66           H  
ATOM   1192  HE1 TYR A  81      12.710  -2.207  12.521  1.00  0.66           H  
ATOM   1193  HE2 TYR A  81      15.658  -3.690  15.269  1.00  0.66           H  
ATOM   1194  HH  TYR A  81      12.734  -4.294  13.428  1.00  0.66           H  
ATOM   1195  N   MET A  82      18.601   2.455  13.895  1.00  0.69           N  
ATOM   1196  CA  MET A  82      19.773   3.229  13.508  1.00  0.69           C  
ATOM   1197  C   MET A  82      21.051   2.424  13.523  1.00  0.69           C  
ATOM   1198  O   MET A  82      21.139   1.378  14.164  1.00  0.69           O  
ATOM   1199  CB  MET A  82      19.903   4.508  14.331  1.00  0.69           C  
ATOM   1200  CG  MET A  82      18.889   5.559  13.996  1.00  0.69           C  
ATOM   1201  SD  MET A  82      19.040   7.102  14.964  1.00  0.69           S  
ATOM   1202  CE  MET A  82      20.502   7.764  14.259  1.00  0.69           C  
ATOM   1203  H   MET A  82      18.612   1.891  14.744  1.00  0.69           H  
ATOM   1204  HA  MET A  82      19.632   3.549  12.482  1.00  0.69           H  
ATOM   1205 1HB  MET A  82      19.771   4.271  15.373  1.00  0.69           H  
ATOM   1206 2HB  MET A  82      20.902   4.930  14.204  1.00  0.69           H  
ATOM   1207 1HG  MET A  82      19.037   5.816  12.951  1.00  0.69           H  
ATOM   1208 2HG  MET A  82      17.900   5.160  14.090  1.00  0.69           H  
ATOM   1209 1HE  MET A  82      20.729   8.720  14.720  1.00  0.69           H  
ATOM   1210 2HE  MET A  82      21.314   7.070  14.431  1.00  0.69           H  
ATOM   1211 3HE  MET A  82      20.360   7.896  13.193  1.00  0.69           H  
ATOM   1212  N   ALA A  83      22.031   2.874  12.750  1.00  0.74           N  
ATOM   1213  CA  ALA A  83      23.350   2.249  12.782  1.00  0.74           C  
ATOM   1214  C   ALA A  83      24.425   3.267  12.477  1.00  0.74           C  
ATOM   1215  O   ALA A  83      24.244   4.140  11.628  1.00  0.74           O  
ATOM   1216  CB  ALA A  83      23.424   1.133  11.791  1.00  0.74           C  
ATOM   1217  H   ALA A  83      21.843   3.670  12.139  1.00  0.74           H  
ATOM   1218  HA  ALA A  83      23.525   1.852  13.781  1.00  0.74           H  
ATOM   1219 1HB  ALA A  83      24.409   0.678  11.848  1.00  0.74           H  
ATOM   1220 2HB  ALA A  83      22.689   0.404  12.016  1.00  0.74           H  
ATOM   1221 3HB  ALA A  83      23.248   1.530  10.817  1.00  0.74           H  
ATOM   1222  N   LYS A  84      25.570   3.157  13.145  1.00  0.83           N  
ATOM   1223  CA  LYS A  84      26.636   4.125  12.897  1.00  0.83           C  
ATOM   1224  C   LYS A  84      27.492   3.719  11.720  1.00  0.83           C  
ATOM   1225  O   LYS A  84      27.954   2.577  11.638  1.00  0.83           O  
ATOM   1226  CB  LYS A  84      27.514   4.325  14.127  1.00  0.83           C  
ATOM   1227  CG  LYS A  84      28.501   5.473  13.952  1.00  0.83           C  
ATOM   1228  CD  LYS A  84      29.293   5.766  15.217  1.00  0.83           C  
ATOM   1229  CE  LYS A  84      30.239   6.936  14.984  1.00  0.83           C  
ATOM   1230  NZ  LYS A  84      31.022   7.288  16.203  1.00  0.83           N  
ATOM   1231  H   LYS A  84      25.697   2.420  13.825  1.00  0.83           H  
ATOM   1232  HA  LYS A  84      26.190   5.087  12.652  1.00  0.83           H  
ATOM   1233 1HB  LYS A  84      26.917   4.505  15.002  1.00  0.83           H  
ATOM   1234 2HB  LYS A  84      28.093   3.422  14.306  1.00  0.83           H  
ATOM   1235 1HG  LYS A  84      29.201   5.227  13.155  1.00  0.83           H  
ATOM   1236 2HG  LYS A  84      27.951   6.372  13.655  1.00  0.83           H  
ATOM   1237 1HD  LYS A  84      28.605   6.020  16.030  1.00  0.83           H  
ATOM   1238 2HD  LYS A  84      29.868   4.887  15.502  1.00  0.83           H  
ATOM   1239 1HE  LYS A  84      30.928   6.684  14.178  1.00  0.83           H  
ATOM   1240 2HE  LYS A  84      29.651   7.797  14.685  1.00  0.83           H  
ATOM   1241 1HZ  LYS A  84      31.624   8.076  16.005  1.00  0.83           H  
ATOM   1242 2HZ  LYS A  84      30.381   7.537  16.950  1.00  0.83           H  
ATOM   1243 3HZ  LYS A  84      31.581   6.501  16.488  1.00  0.83           H  
ATOM   1244  N   ALA A  85      27.669   4.638  10.785  1.00  0.95           N  
ATOM   1245  CA  ALA A  85      28.466   4.354   9.614  1.00  0.95           C  
ATOM   1246  C   ALA A  85      29.961   4.333  10.001  1.00  0.95           C  
ATOM   1247  O   ALA A  85      30.370   5.102  10.868  1.00  0.95           O  
ATOM   1248  CB  ALA A  85      28.175   5.391   8.543  1.00  0.95           C  
ATOM   1249  H   ALA A  85      27.273   5.572  10.908  1.00  0.95           H  
ATOM   1250  HA  ALA A  85      28.166   3.381   9.253  1.00  0.95           H  
ATOM   1251 1HB  ALA A  85      28.746   5.179   7.640  1.00  0.95           H  
ATOM   1252 2HB  ALA A  85      27.109   5.372   8.310  1.00  0.95           H  
ATOM   1253 3HB  ALA A  85      28.447   6.383   8.910  1.00  0.95           H  
ATOM   1254  N   PRO A  86      30.799   3.482   9.366  1.00  1.09           N  
ATOM   1255  CA  PRO A  86      32.250   3.377   9.520  1.00  1.09           C  
ATOM   1256  C   PRO A  86      33.008   4.490   8.801  1.00  1.09           C  
ATOM   1257  O   PRO A  86      34.225   4.624   8.936  1.00  1.09           O  
ATOM   1258  CB  PRO A  86      32.544   2.025   8.871  1.00  1.09           C  
ATOM   1259  CG  PRO A  86      31.481   1.885   7.816  1.00  1.09           C  
ATOM   1260  CD  PRO A  86      30.252   2.511   8.422  1.00  1.09           C  
ATOM   1261  HA  PRO A  86      32.499   3.366  10.591  1.00  1.09           H  
ATOM   1262 1HB  PRO A  86      33.562   2.026   8.453  1.00  1.09           H  
ATOM   1263 2HB  PRO A  86      32.507   1.229   9.629  1.00  1.09           H  
ATOM   1264 1HG  PRO A  86      31.799   2.394   6.891  1.00  1.09           H  
ATOM   1265 2HG  PRO A  86      31.338   0.824   7.560  1.00  1.09           H  
ATOM   1266 1HD  PRO A  86      29.688   3.009   7.625  1.00  1.09           H  
ATOM   1267 2HD  PRO A  86      29.672   1.745   8.960  1.00  1.09           H  
ATOM   1268  N   GLY A  87      32.281   5.243   7.995  1.00  1.23           N  
ATOM   1269  CA  GLY A  87      32.816   6.271   7.128  1.00  1.23           C  
ATOM   1270  C   GLY A  87      31.628   7.024   6.573  1.00  1.23           C  
ATOM   1271  O   GLY A  87      30.603   7.136   7.240  1.00  1.23           O  
ATOM   1272  H   GLY A  87      31.289   5.091   7.956  1.00  1.23           H  
ATOM   1273 1HA  GLY A  87      33.466   6.941   7.691  1.00  1.23           H  
ATOM   1274 2HA  GLY A  87      33.396   5.824   6.322  1.00  1.23           H  
ATOM   1275  N   ASP A  88      31.737   7.575   5.375  1.00  1.36           N  
ATOM   1276  CA  ASP A  88      30.603   8.337   4.872  1.00  1.36           C  
ATOM   1277  C   ASP A  88      29.381   7.433   4.854  1.00  1.36           C  
ATOM   1278  O   ASP A  88      29.445   6.281   4.416  1.00  1.36           O  
ATOM   1279  CB  ASP A  88      30.826   8.903   3.473  1.00  1.36           C  
ATOM   1280  CG  ASP A  88      29.748   9.955   3.115  1.00  1.36           C  
ATOM   1281  OD1 ASP A  88      28.670   9.602   2.648  1.00  1.36           O  
ATOM   1282  OD2 ASP A  88      30.015  11.114   3.327  1.00  1.36           O  
ATOM   1283  H   ASP A  88      32.580   7.474   4.826  1.00  1.36           H  
ATOM   1284  HA  ASP A  88      30.406   9.167   5.553  1.00  1.36           H  
ATOM   1285 1HB  ASP A  88      31.810   9.366   3.412  1.00  1.36           H  
ATOM   1286 2HB  ASP A  88      30.796   8.091   2.734  1.00  1.36           H  
ATOM   1287  N   ALA A  89      28.252   7.971   5.293  1.00  1.47           N  
ATOM   1288  CA  ALA A  89      27.015   7.213   5.355  1.00  1.47           C  
ATOM   1289  C   ALA A  89      26.623   6.644   3.999  1.00  1.47           C  
ATOM   1290  O   ALA A  89      25.997   5.583   3.944  1.00  1.47           O  
ATOM   1291  CB  ALA A  89      25.885   8.082   5.892  1.00  1.47           C  
ATOM   1292  H   ALA A  89      28.265   8.929   5.614  1.00  1.47           H  
ATOM   1293  HA  ALA A  89      27.169   6.379   6.033  1.00  1.47           H  
ATOM   1294 1HB  ALA A  89      24.980   7.486   5.967  1.00  1.47           H  
ATOM   1295 2HB  ALA A  89      26.152   8.457   6.880  1.00  1.47           H  
ATOM   1296 3HB  ALA A  89      25.721   8.918   5.220  1.00  1.47           H  
ATOM   1297  N   SER A  90      26.974   7.317   2.898  1.00  1.55           N  
ATOM   1298  CA  SER A  90      26.576   6.858   1.573  1.00  1.55           C  
ATOM   1299  C   SER A  90      27.155   5.488   1.186  1.00  1.55           C  
ATOM   1300  O   SER A  90      26.598   4.803   0.321  1.00  1.55           O  
ATOM   1301  CB  SER A  90      26.937   7.913   0.547  1.00  1.55           C  
ATOM   1302  OG  SER A  90      28.313   8.072   0.443  1.00  1.55           O  
ATOM   1303  H   SER A  90      27.543   8.171   2.960  1.00  1.55           H  
ATOM   1304  HA  SER A  90      25.492   6.767   1.566  1.00  1.55           H  
ATOM   1305 1HB  SER A  90      26.536   7.638  -0.406  1.00  1.55           H  
ATOM   1306 2HB  SER A  90      26.484   8.862   0.832  1.00  1.55           H  
ATOM   1307  HG  SER A  90      28.572   8.563   1.251  1.00  1.55           H  
ATOM   1308  N   ASP A  91      28.235   5.059   1.854  1.00  1.60           N  
ATOM   1309  CA  ASP A  91      28.863   3.771   1.573  1.00  1.60           C  
ATOM   1310  C   ASP A  91      28.438   2.718   2.600  1.00  1.60           C  
ATOM   1311  O   ASP A  91      28.934   1.582   2.620  1.00  1.60           O  
ATOM   1312  CB  ASP A  91      30.386   3.917   1.570  1.00  1.60           C  
ATOM   1313  CG  ASP A  91      30.904   4.787   0.418  1.00  1.60           C  
ATOM   1314  OD1 ASP A  91      30.410   4.645  -0.678  1.00  1.60           O  
ATOM   1315  OD2 ASP A  91      31.799   5.570   0.641  1.00  1.60           O  
ATOM   1316  H   ASP A  91      28.632   5.637   2.596  1.00  1.60           H  
ATOM   1317  HA  ASP A  91      28.544   3.436   0.587  1.00  1.60           H  
ATOM   1318 1HB  ASP A  91      30.697   4.372   2.515  1.00  1.60           H  
ATOM   1319 2HB  ASP A  91      30.848   2.934   1.509  1.00  1.60           H  
ATOM   1320  N   PHE A  92      27.480   3.072   3.444  1.00  1.60           N  
ATOM   1321  CA  PHE A  92      27.056   2.183   4.502  1.00  1.60           C  
ATOM   1322  C   PHE A  92      26.080   1.102   4.135  1.00  1.60           C  
ATOM   1323  O   PHE A  92      24.881   1.161   4.436  1.00  1.60           O  
ATOM   1324  CB  PHE A  92      26.498   2.967   5.658  1.00  1.60           C  
ATOM   1325  CG  PHE A  92      26.177   2.125   6.822  1.00  1.60           C  
ATOM   1326  CD1 PHE A  92      27.124   1.403   7.485  1.00  1.60           C  
ATOM   1327  CD2 PHE A  92      24.903   2.086   7.265  1.00  1.60           C  
ATOM   1328  CE1 PHE A  92      26.782   0.652   8.584  1.00  1.60           C  
ATOM   1329  CE2 PHE A  92      24.549   1.356   8.336  1.00  1.60           C  
ATOM   1330  CZ  PHE A  92      25.490   0.638   9.004  1.00  1.60           C  
ATOM   1331  H   PHE A  92      27.053   3.995   3.392  1.00  1.60           H  
ATOM   1332  HA  PHE A  92      27.953   1.684   4.871  1.00  1.60           H  
ATOM   1333 1HB  PHE A  92      27.217   3.728   5.965  1.00  1.60           H  
ATOM   1334 2HB  PHE A  92      25.591   3.481   5.348  1.00  1.60           H  
ATOM   1335  HD1 PHE A  92      28.138   1.421   7.127  1.00  1.60           H  
ATOM   1336  HD2 PHE A  92      24.173   2.658   6.742  1.00  1.60           H  
ATOM   1337  HE1 PHE A  92      27.538   0.074   9.117  1.00  1.60           H  
ATOM   1338  HE2 PHE A  92      23.519   1.349   8.661  1.00  1.60           H  
ATOM   1339  HZ  PHE A  92      25.211   0.062   9.858  1.00  1.60           H  
ATOM   1340  N   ASP A  93      26.616   0.053   3.540  1.00  1.56           N  
ATOM   1341  CA  ASP A  93      25.798  -1.092   3.181  1.00  1.56           C  
ATOM   1342  C   ASP A  93      25.592  -1.900   4.468  1.00  1.56           C  
ATOM   1343  O   ASP A  93      26.223  -2.935   4.699  1.00  1.56           O  
ATOM   1344  CB  ASP A  93      26.461  -1.960   2.105  1.00  1.56           C  
ATOM   1345  CG  ASP A  93      25.515  -3.045   1.518  1.00  1.56           C  
ATOM   1346  OD1 ASP A  93      24.289  -2.909   1.611  1.00  1.56           O  
ATOM   1347  OD2 ASP A  93      26.009  -3.983   0.956  1.00  1.56           O  
ATOM   1348  H   ASP A  93      27.608   0.109   3.306  1.00  1.56           H  
ATOM   1349  HA  ASP A  93      24.830  -0.747   2.821  1.00  1.56           H  
ATOM   1350 1HB  ASP A  93      26.821  -1.323   1.295  1.00  1.56           H  
ATOM   1351 2HB  ASP A  93      27.331  -2.458   2.535  1.00  1.56           H  
ATOM   1352  N   GLY A  94      24.700  -1.401   5.316  1.00  1.45           N  
ATOM   1353  CA  GLY A  94      24.450  -1.930   6.654  1.00  1.45           C  
ATOM   1354  C   GLY A  94      23.771  -3.300   6.670  1.00  1.45           C  
ATOM   1355  O   GLY A  94      22.588  -3.407   7.009  1.00  1.45           O  
ATOM   1356  H   GLY A  94      24.243  -0.538   5.025  1.00  1.45           H  
ATOM   1357 1HA  GLY A  94      25.395  -1.989   7.194  1.00  1.45           H  
ATOM   1358 2HA  GLY A  94      23.831  -1.220   7.197  1.00  1.45           H  
ATOM   1359  N   ASP A  95      24.535  -4.326   6.264  1.00  1.30           N  
ATOM   1360  CA  ASP A  95      24.137  -5.744   6.208  1.00  1.30           C  
ATOM   1361  C   ASP A  95      24.404  -6.535   7.503  1.00  1.30           C  
ATOM   1362  O   ASP A  95      23.675  -7.469   7.834  1.00  1.30           O  
ATOM   1363  CB  ASP A  95      24.896  -6.432   5.055  1.00  1.30           C  
ATOM   1364  CG  ASP A  95      24.438  -7.868   4.715  1.00  1.30           C  
ATOM   1365  OD1 ASP A  95      23.298  -8.046   4.359  1.00  1.30           O  
ATOM   1366  OD2 ASP A  95      25.255  -8.762   4.793  1.00  1.30           O  
ATOM   1367  H   ASP A  95      25.464  -4.072   5.934  1.00  1.30           H  
ATOM   1368  HA  ASP A  95      23.070  -5.788   6.013  1.00  1.30           H  
ATOM   1369 1HB  ASP A  95      24.818  -5.816   4.155  1.00  1.30           H  
ATOM   1370 2HB  ASP A  95      25.954  -6.472   5.311  1.00  1.30           H  
ATOM   1371  N   GLY A  96      25.473  -6.193   8.216  1.00  1.13           N  
ATOM   1372  CA  GLY A  96      25.879  -6.986   9.375  1.00  1.13           C  
ATOM   1373  C   GLY A  96      25.146  -6.616  10.653  1.00  1.13           C  
ATOM   1374  O   GLY A  96      24.188  -5.841  10.646  1.00  1.13           O  
ATOM   1375  H   GLY A  96      26.026  -5.400   7.931  1.00  1.13           H  
ATOM   1376 1HA  GLY A  96      25.715  -8.043   9.157  1.00  1.13           H  
ATOM   1377 2HA  GLY A  96      26.950  -6.864   9.528  1.00  1.13           H  
ATOM   1378  N   GLN A  97      25.624  -7.137  11.781  1.00  0.97           N  
ATOM   1379  CA  GLN A  97      24.950  -6.896  13.055  1.00  0.97           C  
ATOM   1380  C   GLN A  97      25.343  -5.562  13.652  1.00  0.97           C  
ATOM   1381  O   GLN A  97      26.099  -5.485  14.620  1.00  0.97           O  
ATOM   1382  CB  GLN A  97      25.260  -8.032  14.030  1.00  0.97           C  
ATOM   1383  CG  GLN A  97      24.529  -7.932  15.330  1.00  0.97           C  
ATOM   1384  CD  GLN A  97      24.705  -9.145  16.221  1.00  0.97           C  
ATOM   1385  OE1 GLN A  97      25.640  -9.939  16.054  1.00  0.97           O  
ATOM   1386  NE2 GLN A  97      23.795  -9.301  17.177  1.00  0.97           N  
ATOM   1387  H   GLN A  97      26.434  -7.738  11.751  1.00  0.97           H  
ATOM   1388  HA  GLN A  97      23.884  -6.871  12.876  1.00  0.97           H  
ATOM   1389 1HB  GLN A  97      24.999  -8.984  13.574  1.00  0.97           H  
ATOM   1390 2HB  GLN A  97      26.328  -8.048  14.244  1.00  0.97           H  
ATOM   1391 1HG  GLN A  97      24.891  -7.062  15.861  1.00  0.97           H  
ATOM   1392 2HG  GLN A  97      23.486  -7.824  15.119  1.00  0.97           H  
ATOM   1393 1HE2 GLN A  97      23.847 -10.081  17.799  1.00  0.97           H  
ATOM   1394 2HE2 GLN A  97      23.042  -8.616  17.284  1.00  0.97           H  
ATOM   1395  N   VAL A  98      24.822  -4.514  13.036  1.00  0.84           N  
ATOM   1396  CA  VAL A  98      25.166  -3.148  13.379  1.00  0.84           C  
ATOM   1397  C   VAL A  98      23.968  -2.267  13.724  1.00  0.84           C  
ATOM   1398  O   VAL A  98      24.142  -1.117  14.130  1.00  0.84           O  
ATOM   1399  CB  VAL A  98      25.935  -2.525  12.194  1.00  0.84           C  
ATOM   1400  CG1 VAL A  98      27.215  -3.301  11.938  1.00  0.84           C  
ATOM   1401  CG2 VAL A  98      25.053  -2.519  10.945  1.00  0.84           C  
ATOM   1402  H   VAL A  98      24.211  -4.712  12.245  1.00  0.84           H  
ATOM   1403  HA  VAL A  98      25.827  -3.176  14.244  1.00  0.84           H  
ATOM   1404  HB  VAL A  98      26.218  -1.503  12.448  1.00  0.84           H  
ATOM   1405 1HG1 VAL A  98      27.759  -2.840  11.115  1.00  0.84           H  
ATOM   1406 2HG1 VAL A  98      27.833  -3.287  12.837  1.00  0.84           H  
ATOM   1407 3HG1 VAL A  98      26.979  -4.327  11.678  1.00  0.84           H  
ATOM   1408 1HG2 VAL A  98      25.597  -2.088  10.118  1.00  0.84           H  
ATOM   1409 2HG2 VAL A  98      24.772  -3.524  10.690  1.00  0.84           H  
ATOM   1410 3HG2 VAL A  98      24.158  -1.935  11.138  1.00  0.84           H  
ATOM   1411  N   TRP A  99      22.755  -2.769  13.526  1.00  0.74           N  
ATOM   1412  CA  TRP A  99      21.579  -1.936  13.720  1.00  0.74           C  
ATOM   1413  C   TRP A  99      20.996  -2.051  15.085  1.00  0.74           C  
ATOM   1414  O   TRP A  99      21.037  -3.109  15.694  1.00  0.74           O  
ATOM   1415  CB  TRP A  99      20.503  -2.306  12.719  1.00  0.74           C  
ATOM   1416  CG  TRP A  99      20.843  -1.951  11.366  1.00  0.74           C  
ATOM   1417  CD1 TRP A  99      21.496  -2.710  10.465  1.00  0.74           C  
ATOM   1418  CD2 TRP A  99      20.536  -0.723  10.710  1.00  0.74           C  
ATOM   1419  NE1 TRP A  99      21.631  -2.026   9.302  1.00  0.74           N  
ATOM   1420  CE2 TRP A  99      21.059  -0.801   9.444  1.00  0.74           C  
ATOM   1421  CE3 TRP A  99      19.876   0.418  11.096  1.00  0.74           C  
ATOM   1422  CZ2 TRP A  99      20.954   0.233   8.560  1.00  0.74           C  
ATOM   1423  CZ3 TRP A  99      19.758   1.454  10.209  1.00  0.74           C  
ATOM   1424  CH2 TRP A  99      20.281   1.367   8.984  1.00  0.74           C  
ATOM   1425  H   TRP A  99      22.611  -3.734  13.234  1.00  0.74           H  
ATOM   1426  HA  TRP A  99      21.859  -0.902  13.573  1.00  0.74           H  
ATOM   1427 1HB  TRP A  99      20.342  -3.371  12.762  1.00  0.74           H  
ATOM   1428 2HB  TRP A  99      19.571  -1.812  12.994  1.00  0.74           H  
ATOM   1429  HD1 TRP A  99      21.863  -3.726  10.645  1.00  0.74           H  
ATOM   1430  HE1 TRP A  99      22.080  -2.394   8.460  1.00  0.74           H  
ATOM   1431  HE3 TRP A  99      19.465   0.492  12.087  1.00  0.74           H  
ATOM   1432  HZ2 TRP A  99      21.372   0.174   7.560  1.00  0.74           H  
ATOM   1433  HZ3 TRP A  99      19.234   2.353  10.520  1.00  0.74           H  
ATOM   1434  HH2 TRP A  99      20.162   2.204   8.325  1.00  0.74           H  
ATOM   1435  N   PHE A 100      20.370  -0.996  15.547  1.00  0.69           N  
ATOM   1436  CA  PHE A 100      19.657  -1.091  16.804  1.00  0.69           C  
ATOM   1437  C   PHE A 100      18.339  -0.393  16.707  1.00  0.69           C  
ATOM   1438  O   PHE A 100      18.186   0.586  15.984  1.00  0.69           O  
ATOM   1439  CB  PHE A 100      20.515  -0.510  17.917  1.00  0.69           C  
ATOM   1440  CG  PHE A 100      20.936   0.923  17.697  1.00  0.69           C  
ATOM   1441  CD1 PHE A 100      20.233   2.000  18.207  1.00  0.69           C  
ATOM   1442  CD2 PHE A 100      22.074   1.184  16.933  1.00  0.69           C  
ATOM   1443  CE1 PHE A 100      20.675   3.308  17.951  1.00  0.69           C  
ATOM   1444  CE2 PHE A 100      22.494   2.476  16.680  1.00  0.69           C  
ATOM   1445  CZ  PHE A 100      21.792   3.528  17.186  1.00  0.69           C  
ATOM   1446  H   PHE A 100      20.421  -0.117  15.032  1.00  0.69           H  
ATOM   1447  HA  PHE A 100      19.469  -2.143  17.030  1.00  0.69           H  
ATOM   1448 1HB  PHE A 100      19.968  -0.565  18.861  1.00  0.69           H  
ATOM   1449 2HB  PHE A 100      21.383  -1.094  18.031  1.00  0.69           H  
ATOM   1450  HD1 PHE A 100      19.338   1.817  18.809  1.00  0.69           H  
ATOM   1451  HD2 PHE A 100      22.638   0.345  16.515  1.00  0.69           H  
ATOM   1452  HE1 PHE A 100      20.137   4.159  18.350  1.00  0.69           H  
ATOM   1453  HE2 PHE A 100      23.378   2.652  16.073  1.00  0.69           H  
ATOM   1454  HZ  PHE A 100      22.114   4.532  16.977  1.00  0.69           H  
ATOM   1455  N   LYS A 101      17.376  -0.888  17.457  1.00  0.66           N  
ATOM   1456  CA  LYS A 101      16.055  -0.300  17.432  1.00  0.66           C  
ATOM   1457  C   LYS A 101      16.006   0.889  18.344  1.00  0.66           C  
ATOM   1458  O   LYS A 101      16.518   0.840  19.460  1.00  0.66           O  
ATOM   1459  CB  LYS A 101      14.991  -1.308  17.821  1.00  0.66           C  
ATOM   1460  CG  LYS A 101      13.621  -0.788  17.671  1.00  0.66           C  
ATOM   1461  CD  LYS A 101      12.652  -1.750  18.180  1.00  0.66           C  
ATOM   1462  CE  LYS A 101      12.283  -2.795  17.189  1.00  0.66           C  
ATOM   1463  NZ  LYS A 101      11.341  -3.750  17.785  1.00  0.66           N  
ATOM   1464  H   LYS A 101      17.559  -1.691  18.046  1.00  0.66           H  
ATOM   1465  HA  LYS A 101      15.837   0.047  16.425  1.00  0.66           H  
ATOM   1466 1HB  LYS A 101      15.082  -2.208  17.233  1.00  0.66           H  
ATOM   1467 2HB  LYS A 101      15.122  -1.595  18.863  1.00  0.66           H  
ATOM   1468 1HG  LYS A 101      13.515   0.132  18.199  1.00  0.66           H  
ATOM   1469 2HG  LYS A 101      13.415  -0.600  16.614  1.00  0.66           H  
ATOM   1470 1HD  LYS A 101      13.067  -2.226  19.059  1.00  0.66           H  
ATOM   1471 2HD  LYS A 101      11.781  -1.229  18.478  1.00  0.66           H  
ATOM   1472 1HE  LYS A 101      11.819  -2.312  16.338  1.00  0.66           H  
ATOM   1473 2HE  LYS A 101      13.164  -3.333  16.855  1.00  0.66           H  
ATOM   1474 1HZ  LYS A 101      11.077  -4.443  17.129  1.00  0.66           H  
ATOM   1475 2HZ  LYS A 101      11.839  -4.174  18.557  1.00  0.66           H  
ATOM   1476 3HZ  LYS A 101      10.494  -3.296  18.151  1.00  0.66           H  
ATOM   1477  N   ILE A 102      15.432   1.967  17.856  1.00  0.66           N  
ATOM   1478  CA  ILE A 102      15.277   3.170  18.649  1.00  0.66           C  
ATOM   1479  C   ILE A 102      13.817   3.525  18.863  1.00  0.66           C  
ATOM   1480  O   ILE A 102      13.476   4.323  19.737  1.00  0.66           O  
ATOM   1481  CB  ILE A 102      16.010   4.303  17.962  1.00  0.66           C  
ATOM   1482  CG1 ILE A 102      15.444   4.534  16.645  1.00  0.66           C  
ATOM   1483  CG2 ILE A 102      17.454   3.981  17.834  1.00  0.66           C  
ATOM   1484  CD1 ILE A 102      15.984   5.665  16.098  1.00  0.66           C  
ATOM   1485  H   ILE A 102      15.072   1.937  16.905  1.00  0.66           H  
ATOM   1486  HA  ILE A 102      15.733   3.008  19.625  1.00  0.66           H  
ATOM   1487  HB  ILE A 102      15.887   5.212  18.546  1.00  0.66           H  
ATOM   1488 1HG1 ILE A 102      15.678   3.695  16.002  1.00  0.66           H  
ATOM   1489 2HG1 ILE A 102      14.366   4.659  16.694  1.00  0.66           H  
ATOM   1490 1HG2 ILE A 102      17.973   4.808  17.352  1.00  0.66           H  
ATOM   1491 2HG2 ILE A 102      17.857   3.823  18.832  1.00  0.66           H  
ATOM   1492 3HG2 ILE A 102      17.582   3.077  17.232  1.00  0.66           H  
ATOM   1493 1HD1 ILE A 102      15.588   5.808  15.102  1.00  0.66           H  
ATOM   1494 2HD1 ILE A 102      15.759   6.510  16.739  1.00  0.66           H  
ATOM   1495 3HD1 ILE A 102      17.025   5.515  16.065  1.00  0.66           H  
ATOM   1496  N   TYR A 103      12.944   2.895  18.098  1.00  0.67           N  
ATOM   1497  CA  TYR A 103      11.528   3.151  18.245  1.00  0.67           C  
ATOM   1498  C   TYR A 103      10.676   2.010  17.765  1.00  0.67           C  
ATOM   1499  O   TYR A 103      10.973   1.353  16.762  1.00  0.67           O  
ATOM   1500  CB  TYR A 103      11.140   4.420  17.494  1.00  0.67           C  
ATOM   1501  CG  TYR A 103       9.686   4.857  17.591  1.00  0.67           C  
ATOM   1502  CD1 TYR A 103       9.258   5.577  18.689  1.00  0.67           C  
ATOM   1503  CD2 TYR A 103       8.787   4.571  16.549  1.00  0.67           C  
ATOM   1504  CE1 TYR A 103       7.952   6.015  18.769  1.00  0.67           C  
ATOM   1505  CE2 TYR A 103       7.469   5.012  16.630  1.00  0.67           C  
ATOM   1506  CZ  TYR A 103       7.049   5.740  17.745  1.00  0.67           C  
ATOM   1507  OH  TYR A 103       5.730   6.209  17.877  1.00  0.67           O  
ATOM   1508  H   TYR A 103      13.278   2.279  17.362  1.00  0.67           H  
ATOM   1509  HA  TYR A 103      11.315   3.290  19.306  1.00  0.67           H  
ATOM   1510 1HB  TYR A 103      11.768   5.242  17.835  1.00  0.67           H  
ATOM   1511 2HB  TYR A 103      11.346   4.276  16.463  1.00  0.67           H  
ATOM   1512  HD1 TYR A 103       9.959   5.804  19.493  1.00  0.67           H  
ATOM   1513  HD2 TYR A 103       9.122   4.007  15.677  1.00  0.67           H  
ATOM   1514  HE1 TYR A 103       7.624   6.583  19.637  1.00  0.67           H  
ATOM   1515  HE2 TYR A 103       6.766   4.792  15.824  1.00  0.67           H  
ATOM   1516  HH  TYR A 103       5.078   5.636  17.396  1.00  0.67           H  
ATOM   1517  N   GLU A 104       9.577   1.806  18.461  1.00  0.70           N  
ATOM   1518  CA  GLU A 104       8.573   0.894  17.980  1.00  0.70           C  
ATOM   1519  C   GLU A 104       7.232   1.373  18.437  1.00  0.70           C  
ATOM   1520  O   GLU A 104       7.097   1.945  19.521  1.00  0.70           O  
ATOM   1521  CB  GLU A 104       8.785  -0.530  18.458  1.00  0.70           C  
ATOM   1522  CG  GLU A 104       8.617  -0.766  19.930  1.00  0.70           C  
ATOM   1523  CD  GLU A 104       8.898  -2.190  20.276  1.00  0.70           C  
ATOM   1524  OE1 GLU A 104       9.125  -2.949  19.350  1.00  0.70           O  
ATOM   1525  OE2 GLU A 104       8.892  -2.534  21.436  1.00  0.70           O  
ATOM   1526  H   GLU A 104       9.407   2.339  19.302  1.00  0.70           H  
ATOM   1527  HA  GLU A 104       8.580   0.905  16.897  1.00  0.70           H  
ATOM   1528 1HB  GLU A 104       8.042  -1.163  17.980  1.00  0.70           H  
ATOM   1529 2HB  GLU A 104       9.731  -0.875  18.139  1.00  0.70           H  
ATOM   1530 1HG  GLU A 104       9.254  -0.113  20.489  1.00  0.70           H  
ATOM   1531 2HG  GLU A 104       7.587  -0.534  20.196  1.00  0.70           H  
ATOM   1532  N   ASP A 105       6.236   1.067  17.637  1.00  0.75           N  
ATOM   1533  CA  ASP A 105       4.881   1.432  17.944  1.00  0.75           C  
ATOM   1534  C   ASP A 105       3.947   0.347  17.402  1.00  0.75           C  
ATOM   1535  O   ASP A 105       3.786   0.171  16.185  1.00  0.75           O  
ATOM   1536  CB  ASP A 105       4.689   2.828  17.351  1.00  0.75           C  
ATOM   1537  CG  ASP A 105       3.434   3.593  17.611  1.00  0.75           C  
ATOM   1538  OD1 ASP A 105       2.508   3.098  18.178  1.00  0.75           O  
ATOM   1539  OD2 ASP A 105       3.459   4.761  17.255  1.00  0.75           O  
ATOM   1540  H   ASP A 105       6.458   0.644  16.740  1.00  0.75           H  
ATOM   1541  HA  ASP A 105       4.762   1.487  19.026  1.00  0.75           H  
ATOM   1542 1HB  ASP A 105       5.485   3.429  17.737  1.00  0.75           H  
ATOM   1543 2HB  ASP A 105       4.832   2.770  16.272  1.00  0.75           H  
ATOM   1544  N   GLY A 106       3.441  -0.472  18.326  1.00  0.83           N  
ATOM   1545  CA  GLY A 106       2.584  -1.607  18.006  1.00  0.83           C  
ATOM   1546  C   GLY A 106       1.119  -1.170  18.048  1.00  0.83           C  
ATOM   1547  O   GLY A 106       0.845   0.012  18.210  1.00  0.83           O  
ATOM   1548  H   GLY A 106       3.637  -0.270  19.298  1.00  0.83           H  
ATOM   1549 1HA  GLY A 106       2.835  -1.985  17.015  1.00  0.83           H  
ATOM   1550 2HA  GLY A 106       2.777  -2.399  18.725  1.00  0.83           H  
ATOM   1551  N   PRO A 107       0.171  -2.104  17.931  1.00  0.93           N  
ATOM   1552  CA  PRO A 107      -1.263  -1.892  17.906  1.00  0.93           C  
ATOM   1553  C   PRO A 107      -1.832  -1.585  19.276  1.00  0.93           C  
ATOM   1554  O   PRO A 107      -1.281  -2.000  20.298  1.00  0.93           O  
ATOM   1555  CB  PRO A 107      -1.778  -3.229  17.408  1.00  0.93           C  
ATOM   1556  CG  PRO A 107      -0.782  -4.227  17.904  1.00  0.93           C  
ATOM   1557  CD  PRO A 107       0.559  -3.499  17.914  1.00  0.93           C  
ATOM   1558  HA  PRO A 107      -1.511  -1.093  17.202  1.00  0.93           H  
ATOM   1559 1HB  PRO A 107      -2.763  -3.398  17.830  1.00  0.93           H  
ATOM   1560 2HB  PRO A 107      -1.891  -3.207  16.337  1.00  0.93           H  
ATOM   1561 1HG  PRO A 107      -1.074  -4.584  18.901  1.00  0.93           H  
ATOM   1562 2HG  PRO A 107      -0.786  -5.107  17.244  1.00  0.93           H  
ATOM   1563 1HD  PRO A 107       1.057  -3.757  18.855  1.00  0.93           H  
ATOM   1564 2HD  PRO A 107       1.166  -3.732  17.055  1.00  0.93           H  
ATOM   1565  N   THR A 108      -2.988  -0.940  19.279  1.00  1.07           N  
ATOM   1566  CA  THR A 108      -3.749  -0.734  20.498  1.00  1.07           C  
ATOM   1567  C   THR A 108      -5.030  -1.550  20.422  1.00  1.07           C  
ATOM   1568  O   THR A 108      -5.743  -1.509  19.416  1.00  1.07           O  
ATOM   1569  CB  THR A 108      -4.080   0.755  20.718  1.00  1.07           C  
ATOM   1570  OG1 THR A 108      -2.867   1.512  20.848  1.00  1.07           O  
ATOM   1571  CG2 THR A 108      -4.924   0.931  21.976  1.00  1.07           C  
ATOM   1572  H   THR A 108      -3.360  -0.594  18.396  1.00  1.07           H  
ATOM   1573  HA  THR A 108      -3.167  -1.091  21.348  1.00  1.07           H  
ATOM   1574  HB  THR A 108      -4.639   1.129  19.857  1.00  1.07           H  
ATOM   1575  HG1 THR A 108      -2.375   1.481  20.024  1.00  1.07           H  
ATOM   1576 1HG2 THR A 108      -5.154   1.986  22.115  1.00  1.07           H  
ATOM   1577 2HG2 THR A 108      -5.849   0.374  21.877  1.00  1.07           H  
ATOM   1578 3HG2 THR A 108      -4.372   0.564  22.839  1.00  1.07           H  
ATOM   1579  N   VAL A 109      -5.320  -2.310  21.473  1.00  1.21           N  
ATOM   1580  CA  VAL A 109      -6.528  -3.125  21.474  1.00  1.21           C  
ATOM   1581  C   VAL A 109      -7.501  -2.643  22.529  1.00  1.21           C  
ATOM   1582  O   VAL A 109      -7.151  -2.497  23.703  1.00  1.21           O  
ATOM   1583  CB  VAL A 109      -6.188  -4.608  21.677  1.00  1.21           C  
ATOM   1584  CG1 VAL A 109      -7.467  -5.423  21.705  1.00  1.21           C  
ATOM   1585  CG2 VAL A 109      -5.303  -5.060  20.536  1.00  1.21           C  
ATOM   1586  H   VAL A 109      -4.703  -2.315  22.274  1.00  1.21           H  
ATOM   1587  HA  VAL A 109      -7.017  -3.032  20.506  1.00  1.21           H  
ATOM   1588  HB  VAL A 109      -5.674  -4.748  22.627  1.00  1.21           H  
ATOM   1589 1HG1 VAL A 109      -7.226  -6.467  21.828  1.00  1.21           H  
ATOM   1590 2HG1 VAL A 109      -8.101  -5.094  22.528  1.00  1.21           H  
ATOM   1591 3HG1 VAL A 109      -7.996  -5.283  20.766  1.00  1.21           H  
ATOM   1592 1HG2 VAL A 109      -5.058  -6.112  20.657  1.00  1.21           H  
ATOM   1593 2HG2 VAL A 109      -5.844  -4.916  19.610  1.00  1.21           H  
ATOM   1594 3HG2 VAL A 109      -4.384  -4.477  20.518  1.00  1.21           H  
ATOM   1595  N   THR A 110      -8.716  -2.362  22.080  1.00  1.35           N  
ATOM   1596  CA  THR A 110      -9.771  -1.826  22.913  1.00  1.35           C  
ATOM   1597  C   THR A 110     -11.025  -2.667  22.772  1.00  1.35           C  
ATOM   1598  O   THR A 110     -11.065  -3.639  22.015  1.00  1.35           O  
ATOM   1599  CB  THR A 110     -10.133  -0.394  22.490  1.00  1.35           C  
ATOM   1600  OG1 THR A 110     -10.818  -0.442  21.232  1.00  1.35           O  
ATOM   1601  CG2 THR A 110      -8.867   0.439  22.328  1.00  1.35           C  
ATOM   1602  H   THR A 110      -8.911  -2.514  21.090  1.00  1.35           H  
ATOM   1603  HA  THR A 110      -9.452  -1.841  23.955  1.00  1.35           H  
ATOM   1604  HB  THR A 110     -10.775   0.064  23.239  1.00  1.35           H  
ATOM   1605  HG1 THR A 110     -10.238  -0.875  20.571  1.00  1.35           H  
ATOM   1606 1HG2 THR A 110      -9.132   1.447  22.019  1.00  1.35           H  
ATOM   1607 2HG2 THR A 110      -8.330   0.477  23.276  1.00  1.35           H  
ATOM   1608 3HG2 THR A 110      -8.232  -0.012  21.566  1.00  1.35           H  
ATOM   1609  N   ASP A 111     -12.081  -2.243  23.450  1.00  1.42           N  
ATOM   1610  CA  ASP A 111     -13.380  -2.899  23.373  1.00  1.42           C  
ATOM   1611  C   ASP A 111     -13.956  -2.888  21.945  1.00  1.42           C  
ATOM   1612  O   ASP A 111     -14.850  -3.677  21.634  1.00  1.42           O  
ATOM   1613  CB  ASP A 111     -14.370  -2.219  24.318  1.00  1.42           C  
ATOM   1614  CG  ASP A 111     -14.056  -2.466  25.793  1.00  1.42           C  
ATOM   1615  OD1 ASP A 111     -13.237  -3.309  26.078  1.00  1.42           O  
ATOM   1616  OD2 ASP A 111     -14.637  -1.804  26.618  1.00  1.42           O  
ATOM   1617  H   ASP A 111     -11.980  -1.438  24.050  1.00  1.42           H  
ATOM   1618  HA  ASP A 111     -13.258  -3.937  23.682  1.00  1.42           H  
ATOM   1619 1HB  ASP A 111     -14.371  -1.144  24.128  1.00  1.42           H  
ATOM   1620 2HB  ASP A 111     -15.376  -2.584  24.108  1.00  1.42           H  
ATOM   1621  N   ASP A 112     -13.464  -1.975  21.090  1.00  1.42           N  
ATOM   1622  CA  ASP A 112     -13.945  -1.844  19.724  1.00  1.42           C  
ATOM   1623  C   ASP A 112     -13.009  -2.519  18.712  1.00  1.42           C  
ATOM   1624  O   ASP A 112     -13.163  -2.331  17.502  1.00  1.42           O  
ATOM   1625  CB  ASP A 112     -14.109  -0.364  19.362  1.00  1.42           C  
ATOM   1626  CG  ASP A 112     -15.201   0.340  20.176  1.00  1.42           C  
ATOM   1627  OD1 ASP A 112     -16.246  -0.235  20.359  1.00  1.42           O  
ATOM   1628  OD2 ASP A 112     -14.975   1.446  20.607  1.00  1.42           O  
ATOM   1629  H   ASP A 112     -12.691  -1.371  21.368  1.00  1.42           H  
ATOM   1630  HA  ASP A 112     -14.920  -2.326  19.655  1.00  1.42           H  
ATOM   1631 1HB  ASP A 112     -13.160   0.151  19.529  1.00  1.42           H  
ATOM   1632 2HB  ASP A 112     -14.347  -0.275  18.303  1.00  1.42           H  
ATOM   1633  N   GLY A 113     -12.048  -3.313  19.198  1.00  1.33           N  
ATOM   1634  CA  GLY A 113     -11.108  -3.999  18.316  1.00  1.33           C  
ATOM   1635  C   GLY A 113      -9.720  -3.359  18.279  1.00  1.33           C  
ATOM   1636  O   GLY A 113      -9.285  -2.703  19.232  1.00  1.33           O  
ATOM   1637  H   GLY A 113     -11.951  -3.445  20.204  1.00  1.33           H  
ATOM   1638 1HA  GLY A 113     -11.013  -5.033  18.649  1.00  1.33           H  
ATOM   1639 2HA  GLY A 113     -11.517  -4.035  17.307  1.00  1.33           H  
ATOM   1640  N   LEU A 114      -8.984  -3.639  17.205  1.00  1.21           N  
ATOM   1641  CA  LEU A 114      -7.573  -3.267  17.111  1.00  1.21           C  
ATOM   1642  C   LEU A 114      -7.292  -2.121  16.150  1.00  1.21           C  
ATOM   1643  O   LEU A 114      -7.757  -2.137  15.007  1.00  1.21           O  
ATOM   1644  CB  LEU A 114      -6.776  -4.497  16.674  1.00  1.21           C  
ATOM   1645  CG  LEU A 114      -5.276  -4.386  16.626  1.00  1.21           C  
ATOM   1646  CD1 LEU A 114      -4.654  -5.781  16.869  1.00  1.21           C  
ATOM   1647  CD2 LEU A 114      -4.851  -3.883  15.298  1.00  1.21           C  
ATOM   1648  H   LEU A 114      -9.406  -4.147  16.440  1.00  1.21           H  
ATOM   1649  HA  LEU A 114      -7.235  -2.967  18.098  1.00  1.21           H  
ATOM   1650 1HB  LEU A 114      -6.979  -5.249  17.364  1.00  1.21           H  
ATOM   1651 2HB  LEU A 114      -7.124  -4.816  15.694  1.00  1.21           H  
ATOM   1652  HG  LEU A 114      -4.945  -3.703  17.407  1.00  1.21           H  
ATOM   1653 1HD1 LEU A 114      -3.568  -5.708  16.839  1.00  1.21           H  
ATOM   1654 2HD1 LEU A 114      -4.961  -6.167  17.837  1.00  1.21           H  
ATOM   1655 3HD1 LEU A 114      -4.990  -6.465  16.091  1.00  1.21           H  
ATOM   1656 1HD2 LEU A 114      -3.785  -3.812  15.282  1.00  1.21           H  
ATOM   1657 2HD2 LEU A 114      -5.184  -4.577  14.530  1.00  1.21           H  
ATOM   1658 3HD2 LEU A 114      -5.272  -2.913  15.103  1.00  1.21           H  
ATOM   1659  N   THR A 115      -6.518  -1.138  16.620  1.00  1.08           N  
ATOM   1660  CA  THR A 115      -6.086  -0.024  15.777  1.00  1.08           C  
ATOM   1661  C   THR A 115      -4.563  -0.002  15.642  1.00  1.08           C  
ATOM   1662  O   THR A 115      -3.831  -0.043  16.639  1.00  1.08           O  
ATOM   1663  CB  THR A 115      -6.568   1.329  16.343  1.00  1.08           C  
ATOM   1664  OG1 THR A 115      -8.004   1.347  16.392  1.00  1.08           O  
ATOM   1665  CG2 THR A 115      -6.071   2.477  15.470  1.00  1.08           C  
ATOM   1666  H   THR A 115      -6.205  -1.191  17.589  1.00  1.08           H  
ATOM   1667  HA  THR A 115      -6.505  -0.149  14.776  1.00  1.08           H  
ATOM   1668  HB  THR A 115      -6.179   1.457  17.353  1.00  1.08           H  
ATOM   1669  HG1 THR A 115      -8.350   1.076  15.534  1.00  1.08           H  
ATOM   1670 1HG2 THR A 115      -6.416   3.423  15.879  1.00  1.08           H  
ATOM   1671 2HG2 THR A 115      -4.983   2.473  15.439  1.00  1.08           H  
ATOM   1672 3HG2 THR A 115      -6.457   2.355  14.455  1.00  1.08           H  
ATOM   1673  N   TRP A 116      -4.072  -0.019  14.410  1.00  0.98           N  
ATOM   1674  CA  TRP A 116      -2.632   0.034  14.179  1.00  0.98           C  
ATOM   1675  C   TRP A 116      -2.224   1.510  14.154  1.00  0.98           C  
ATOM   1676  O   TRP A 116      -2.950   2.321  13.593  1.00  0.98           O  
ATOM   1677  CB  TRP A 116      -2.232  -0.666  12.890  1.00  0.98           C  
ATOM   1678  CG  TRP A 116      -2.389  -2.187  12.893  1.00  0.98           C  
ATOM   1679  CD1 TRP A 116      -3.429  -2.888  12.351  1.00  0.98           C  
ATOM   1680  CD2 TRP A 116      -1.484  -3.184  13.431  1.00  0.98           C  
ATOM   1681  NE1 TRP A 116      -3.225  -4.232  12.496  1.00  0.98           N  
ATOM   1682  CE2 TRP A 116      -2.045  -4.435  13.156  1.00  0.98           C  
ATOM   1683  CE3 TRP A 116      -0.266  -3.127  14.102  1.00  0.98           C  
ATOM   1684  CZ2 TRP A 116      -1.425  -5.613  13.531  1.00  0.98           C  
ATOM   1685  CZ3 TRP A 116       0.338  -4.316  14.462  1.00  0.98           C  
ATOM   1686  CH2 TRP A 116      -0.230  -5.516  14.184  1.00  0.98           C  
ATOM   1687  H   TRP A 116      -4.719   0.037  13.607  1.00  0.98           H  
ATOM   1688  HA  TRP A 116      -2.144  -0.475  15.002  1.00  0.98           H  
ATOM   1689 1HB  TRP A 116      -2.843  -0.274  12.088  1.00  0.98           H  
ATOM   1690 2HB  TRP A 116      -1.199  -0.433  12.636  1.00  0.98           H  
ATOM   1691  HD1 TRP A 116      -4.293  -2.436  11.858  1.00  0.98           H  
ATOM   1692  HE1 TRP A 116      -3.849  -4.958  12.172  1.00  0.98           H  
ATOM   1693  HE3 TRP A 116       0.205  -2.176  14.330  1.00  0.98           H  
ATOM   1694  HZ2 TRP A 116      -1.844  -6.587  13.329  1.00  0.98           H  
ATOM   1695  HZ3 TRP A 116       1.293  -4.271  14.968  1.00  0.98           H  
ATOM   1696  HH2 TRP A 116       0.279  -6.421  14.480  1.00  0.98           H  
ATOM   1697  N   PRO A 117      -1.060   1.911  14.664  1.00  0.91           N  
ATOM   1698  CA  PRO A 117      -0.589   3.289  14.649  1.00  0.91           C  
ATOM   1699  C   PRO A 117      -0.406   3.816  13.231  1.00  0.91           C  
ATOM   1700  O   PRO A 117      -0.451   5.022  12.983  1.00  0.91           O  
ATOM   1701  CB  PRO A 117       0.749   3.179  15.365  1.00  0.91           C  
ATOM   1702  CG  PRO A 117       1.155   1.739  15.211  1.00  0.91           C  
ATOM   1703  CD  PRO A 117      -0.122   0.957  15.220  1.00  0.91           C  
ATOM   1704  HA  PRO A 117      -1.287   3.919  15.217  1.00  0.91           H  
ATOM   1705 1HB  PRO A 117       1.476   3.876  14.930  1.00  0.91           H  
ATOM   1706 2HB  PRO A 117       0.638   3.465  16.425  1.00  0.91           H  
ATOM   1707 1HG  PRO A 117       1.779   1.584  14.315  1.00  0.91           H  
ATOM   1708 2HG  PRO A 117       1.765   1.487  16.071  1.00  0.91           H  
ATOM   1709 1HD  PRO A 117       0.010   0.081  14.589  1.00  0.91           H  
ATOM   1710 2HD  PRO A 117      -0.411   0.707  16.238  1.00  0.91           H  
ATOM   1711  N   SER A 118      -0.243   2.896  12.293  1.00  0.88           N  
ATOM   1712  CA  SER A 118      -0.063   3.232  10.903  1.00  0.88           C  
ATOM   1713  C   SER A 118      -1.378   3.613  10.216  1.00  0.88           C  
ATOM   1714  O   SER A 118      -1.364   4.235   9.157  1.00  0.88           O  
ATOM   1715  CB  SER A 118       0.511   2.032  10.206  1.00  0.88           C  
ATOM   1716  OG  SER A 118      -0.476   1.005  10.117  1.00  0.88           O  
ATOM   1717  H   SER A 118      -0.214   1.921  12.549  1.00  0.88           H  
ATOM   1718  HA  SER A 118       0.623   4.072  10.833  1.00  0.88           H  
ATOM   1719 1HB  SER A 118       0.849   2.316   9.234  1.00  0.88           H  
ATOM   1720 2HB  SER A 118       1.371   1.673  10.761  1.00  0.88           H  
ATOM   1721  HG  SER A 118      -1.257   1.424   9.709  1.00  0.88           H  
ATOM   1722  N   ASP A 119      -2.520   3.300  10.847  1.00  0.85           N  
ATOM   1723  CA  ASP A 119      -3.843   3.511  10.246  1.00  0.85           C  
ATOM   1724  C   ASP A 119      -4.107   4.967   9.878  1.00  0.85           C  
ATOM   1725  O   ASP A 119      -4.810   5.252   8.910  1.00  0.85           O  
ATOM   1726  CB  ASP A 119      -4.953   3.041  11.210  1.00  0.85           C  
ATOM   1727  CG  ASP A 119      -5.054   1.497  11.357  1.00  0.85           C  
ATOM   1728  OD1 ASP A 119      -4.487   0.822  10.563  1.00  0.85           O  
ATOM   1729  OD2 ASP A 119      -5.690   1.014  12.282  1.00  0.85           O  
ATOM   1730  H   ASP A 119      -2.486   2.872  11.770  1.00  0.85           H  
ATOM   1731  HA  ASP A 119      -3.900   2.917   9.332  1.00  0.85           H  
ATOM   1732 1HB  ASP A 119      -4.774   3.471  12.197  1.00  0.85           H  
ATOM   1733 2HB  ASP A 119      -5.913   3.422  10.865  1.00  0.85           H  
ATOM   1734  N   GLY A 120      -3.584   5.887  10.676  1.00  0.83           N  
ATOM   1735  CA  GLY A 120      -3.768   7.310  10.445  1.00  0.83           C  
ATOM   1736  C   GLY A 120      -2.461   8.008  10.076  1.00  0.83           C  
ATOM   1737  O   GLY A 120      -2.363   9.232  10.191  1.00  0.83           O  
ATOM   1738  H   GLY A 120      -3.017   5.586  11.459  1.00  0.83           H  
ATOM   1739 1HA  GLY A 120      -4.497   7.459   9.650  1.00  0.83           H  
ATOM   1740 2HA  GLY A 120      -4.180   7.766  11.344  1.00  0.83           H  
ATOM   1741  N   ALA A 121      -1.430   7.251   9.697  1.00  0.81           N  
ATOM   1742  CA  ALA A 121      -0.145   7.887   9.436  1.00  0.81           C  
ATOM   1743  C   ALA A 121       0.109   8.224   7.972  1.00  0.81           C  
ATOM   1744  O   ALA A 121      -0.222   7.461   7.054  1.00  0.81           O  
ATOM   1745  CB  ALA A 121       0.978   6.999   9.939  1.00  0.81           C  
ATOM   1746  H   ALA A 121      -1.532   6.242   9.571  1.00  0.81           H  
ATOM   1747  HA  ALA A 121      -0.119   8.820   9.997  1.00  0.81           H  
ATOM   1748 1HB  ALA A 121       1.939   7.494   9.790  1.00  0.81           H  
ATOM   1749 2HB  ALA A 121       0.834   6.795  11.002  1.00  0.81           H  
ATOM   1750 3HB  ALA A 121       0.954   6.080   9.394  1.00  0.81           H  
ATOM   1751  N   THR A 122       0.750   9.385   7.800  1.00  0.78           N  
ATOM   1752  CA  THR A 122       1.265   9.915   6.545  1.00  0.78           C  
ATOM   1753  C   THR A 122       2.700  10.288   6.871  1.00  0.78           C  
ATOM   1754  O   THR A 122       3.504  10.636   6.012  1.00  0.78           O  
ATOM   1755  CB  THR A 122       0.486  11.145   6.039  1.00  0.78           C  
ATOM   1756  OG1 THR A 122       0.636  12.219   6.963  1.00  0.78           O  
ATOM   1757  CG2 THR A 122      -0.971  10.825   5.893  1.00  0.78           C  
ATOM   1758  H   THR A 122       0.949   9.933   8.626  1.00  0.78           H  
ATOM   1759  HA  THR A 122       1.259   9.140   5.778  1.00  0.78           H  
ATOM   1760  HB  THR A 122       0.886  11.449   5.069  1.00  0.78           H  
ATOM   1761  HG1 THR A 122       1.532  12.555   6.901  1.00  0.78           H  
ATOM   1762 1HG2 THR A 122      -1.506  11.701   5.529  1.00  0.78           H  
ATOM   1763 2HG2 THR A 122      -1.070  10.030   5.188  1.00  0.78           H  
ATOM   1764 3HG2 THR A 122      -1.388  10.522   6.852  1.00  0.78           H  
ATOM   1765  N   ASN A 123       2.976  10.272   8.170  1.00  0.75           N  
ATOM   1766  CA  ASN A 123       4.285  10.611   8.724  1.00  0.75           C  
ATOM   1767  C   ASN A 123       4.557   9.700   9.911  1.00  0.75           C  
ATOM   1768  O   ASN A 123       3.658   9.434  10.718  1.00  0.75           O  
ATOM   1769  CB  ASN A 123       4.399  12.070   9.180  1.00  0.75           C  
ATOM   1770  CG  ASN A 123       4.317  13.128   8.089  1.00  0.75           C  
ATOM   1771  OD1 ASN A 123       5.290  13.405   7.376  1.00  0.75           O  
ATOM   1772  ND2 ASN A 123       3.168  13.750   7.976  1.00  0.75           N  
ATOM   1773  H   ASN A 123       2.237   9.988   8.796  1.00  0.75           H  
ATOM   1774  HA  ASN A 123       5.045  10.411   7.975  1.00  0.75           H  
ATOM   1775 1HB  ASN A 123       3.618  12.271   9.912  1.00  0.75           H  
ATOM   1776 2HB  ASN A 123       5.359  12.191   9.696  1.00  0.75           H  
ATOM   1777 1HD2 ASN A 123       3.055  14.474   7.291  1.00  0.75           H  
ATOM   1778 2HD2 ASN A 123       2.412  13.521   8.596  1.00  0.75           H  
ATOM   1779  N   VAL A 124       5.794   9.234  10.014  1.00  0.73           N  
ATOM   1780  CA  VAL A 124       6.215   8.399  11.128  1.00  0.73           C  
ATOM   1781  C   VAL A 124       7.422   9.010  11.831  1.00  0.73           C  
ATOM   1782  O   VAL A 124       8.529   9.000  11.284  1.00  0.73           O  
ATOM   1783  CB  VAL A 124       6.575   7.002  10.598  1.00  0.73           C  
ATOM   1784  CG1 VAL A 124       7.009   6.097  11.757  1.00  0.73           C  
ATOM   1785  CG2 VAL A 124       5.365   6.435   9.815  1.00  0.73           C  
ATOM   1786  H   VAL A 124       6.465   9.490   9.291  1.00  0.73           H  
ATOM   1787  HA  VAL A 124       5.393   8.316  11.840  1.00  0.73           H  
ATOM   1788  HB  VAL A 124       7.428   7.081   9.921  1.00  0.73           H  
ATOM   1789 1HG1 VAL A 124       7.281   5.115  11.372  1.00  0.73           H  
ATOM   1790 2HG1 VAL A 124       7.869   6.540  12.260  1.00  0.73           H  
ATOM   1791 3HG1 VAL A 124       6.194   5.997  12.467  1.00  0.73           H  
ATOM   1792 1HG2 VAL A 124       5.608   5.462   9.424  1.00  0.73           H  
ATOM   1793 2HG2 VAL A 124       4.507   6.360  10.475  1.00  0.73           H  
ATOM   1794 3HG2 VAL A 124       5.117   7.093   8.985  1.00  0.73           H  
ATOM   1795  N   ASN A 125       7.209   9.555  13.034  1.00  0.70           N  
ATOM   1796  CA  ASN A 125       8.283  10.248  13.755  1.00  0.70           C  
ATOM   1797  C   ASN A 125       8.658   9.602  15.084  1.00  0.70           C  
ATOM   1798  O   ASN A 125       7.829   8.971  15.742  1.00  0.70           O  
ATOM   1799  CB  ASN A 125       7.939  11.705  13.992  1.00  0.70           C  
ATOM   1800  CG  ASN A 125       7.729  12.541  12.741  1.00  0.70           C  
ATOM   1801  OD1 ASN A 125       7.784  12.073  11.596  1.00  0.70           O  
ATOM   1802  ND2 ASN A 125       7.481  13.797  12.973  1.00  0.70           N  
ATOM   1803  H   ASN A 125       6.283   9.511  13.439  1.00  0.70           H  
ATOM   1804  HA  ASN A 125       9.186  10.203  13.160  1.00  0.70           H  
ATOM   1805 1HB  ASN A 125       7.049  11.777  14.616  1.00  0.70           H  
ATOM   1806 2HB  ASN A 125       8.749  12.149  14.550  1.00  0.70           H  
ATOM   1807 1HD2 ASN A 125       7.318  14.430  12.223  1.00  0.70           H  
ATOM   1808 2HD2 ASN A 125       7.459  14.128  13.940  1.00  0.70           H  
ATOM   1809  N   PHE A 126       9.905   9.818  15.489  1.00  0.69           N  
ATOM   1810  CA  PHE A 126      10.439   9.361  16.767  1.00  0.69           C  
ATOM   1811  C   PHE A 126      11.599  10.241  17.255  1.00  0.69           C  
ATOM   1812  O   PHE A 126      12.148  11.045  16.507  1.00  0.69           O  
ATOM   1813  CB  PHE A 126      10.936   7.946  16.635  1.00  0.69           C  
ATOM   1814  CG  PHE A 126      11.958   7.892  15.678  1.00  0.69           C  
ATOM   1815  CD1 PHE A 126      13.229   8.112  16.064  1.00  0.69           C  
ATOM   1816  CD2 PHE A 126      11.670   7.646  14.358  1.00  0.69           C  
ATOM   1817  CE1 PHE A 126      14.201   8.133  15.173  1.00  0.69           C  
ATOM   1818  CE2 PHE A 126      12.668   7.646  13.453  1.00  0.69           C  
ATOM   1819  CZ  PHE A 126      13.931   7.903  13.888  1.00  0.69           C  
ATOM   1820  H   PHE A 126      10.538  10.306  14.853  1.00  0.69           H  
ATOM   1821  HA  PHE A 126       9.640   9.394  17.509  1.00  0.69           H  
ATOM   1822 1HB  PHE A 126      11.321   7.588  17.585  1.00  0.69           H  
ATOM   1823 2HB  PHE A 126      10.126   7.307  16.310  1.00  0.69           H  
ATOM   1824  HD1 PHE A 126      13.445   8.300  17.106  1.00  0.69           H  
ATOM   1825  HD2 PHE A 126      10.641   7.467  14.048  1.00  0.69           H  
ATOM   1826  HE1 PHE A 126      15.222   8.346  15.483  1.00  0.69           H  
ATOM   1827  HE2 PHE A 126      12.468   7.469  12.398  1.00  0.69           H  
ATOM   1828  HZ  PHE A 126      14.725   7.949  13.216  1.00  0.69           H  
ATOM   1829  N   THR A 127      11.985  10.087  18.514  1.00  0.68           N  
ATOM   1830  CA  THR A 127      13.103  10.866  19.047  1.00  0.68           C  
ATOM   1831  C   THR A 127      14.442  10.114  18.993  1.00  0.68           C  
ATOM   1832  O   THR A 127      14.508   8.942  19.360  1.00  0.68           O  
ATOM   1833  CB  THR A 127      12.795  11.275  20.494  1.00  0.68           C  
ATOM   1834  OG1 THR A 127      11.607  12.076  20.525  1.00  0.68           O  
ATOM   1835  CG2 THR A 127      13.932  12.066  21.060  1.00  0.68           C  
ATOM   1836  H   THR A 127      11.509   9.425  19.110  1.00  0.68           H  
ATOM   1837  HA  THR A 127      13.214  11.769  18.454  1.00  0.68           H  
ATOM   1838  HB  THR A 127      12.636  10.385  21.098  1.00  0.68           H  
ATOM   1839  HG1 THR A 127      11.833  12.992  20.330  1.00  0.68           H  
ATOM   1840 1HG2 THR A 127      13.706  12.369  22.079  1.00  0.68           H  
ATOM   1841 2HG2 THR A 127      14.838  11.476  21.060  1.00  0.68           H  
ATOM   1842 3HG2 THR A 127      14.066  12.938  20.440  1.00  0.68           H  
ATOM   1843  N   ILE A 128      15.511  10.786  18.540  1.00  0.67           N  
ATOM   1844  CA  ILE A 128      16.842  10.165  18.551  1.00  0.67           C  
ATOM   1845  C   ILE A 128      17.338  10.137  19.999  1.00  0.67           C  
ATOM   1846  O   ILE A 128      17.414  11.199  20.616  1.00  0.67           O  
ATOM   1847  CB  ILE A 128      17.878  10.928  17.689  1.00  0.67           C  
ATOM   1848  CG1 ILE A 128      17.483  10.890  16.236  1.00  0.67           C  
ATOM   1849  CG2 ILE A 128      19.278  10.368  17.886  1.00  0.67           C  
ATOM   1850  CD1 ILE A 128      18.365  11.746  15.377  1.00  0.67           C  
ATOM   1851  H   ILE A 128      15.388  11.751  18.220  1.00  0.67           H  
ATOM   1852  HA  ILE A 128      16.753   9.171  18.135  1.00  0.67           H  
ATOM   1853  HB  ILE A 128      17.875  11.978  17.990  1.00  0.67           H  
ATOM   1854 1HG1 ILE A 128      17.510   9.864  15.871  1.00  0.67           H  
ATOM   1855 2HG1 ILE A 128      16.464  11.261  16.156  1.00  0.67           H  
ATOM   1856 1HG2 ILE A 128      19.985  10.936  17.286  1.00  0.67           H  
ATOM   1857 2HG2 ILE A 128      19.567  10.432  18.937  1.00  0.67           H  
ATOM   1858 3HG2 ILE A 128      19.284   9.333  17.570  1.00  0.67           H  
ATOM   1859 1HD1 ILE A 128      18.025  11.711  14.345  1.00  0.67           H  
ATOM   1860 2HD1 ILE A 128      18.317  12.754  15.749  1.00  0.67           H  
ATOM   1861 3HD1 ILE A 128      19.385  11.387  15.433  1.00  0.67           H  
ATOM   1862  N   PRO A 129      17.738   8.987  20.570  1.00  0.67           N  
ATOM   1863  CA  PRO A 129      18.157   8.884  21.958  1.00  0.67           C  
ATOM   1864  C   PRO A 129      19.215   9.920  22.295  1.00  0.67           C  
ATOM   1865  O   PRO A 129      20.180  10.117  21.550  1.00  0.67           O  
ATOM   1866  CB  PRO A 129      18.726   7.466  22.014  1.00  0.67           C  
ATOM   1867  CG  PRO A 129      17.932   6.703  20.960  1.00  0.67           C  
ATOM   1868  CD  PRO A 129      17.732   7.693  19.832  1.00  0.67           C  
ATOM   1869  HA  PRO A 129      17.280   8.991  22.615  1.00  0.67           H  
ATOM   1870 1HB  PRO A 129      19.802   7.486  21.816  1.00  0.67           H  
ATOM   1871 2HB  PRO A 129      18.595   7.048  23.028  1.00  0.67           H  
ATOM   1872 1HG  PRO A 129      18.472   5.813  20.633  1.00  0.67           H  
ATOM   1873 2HG  PRO A 129      16.979   6.348  21.391  1.00  0.67           H  
ATOM   1874 1HD  PRO A 129      18.546   7.635  19.097  1.00  0.67           H  
ATOM   1875 2HD  PRO A 129      16.742   7.479  19.398  1.00  0.67           H  
ATOM   1876  N   SER A 130      19.063  10.544  23.461  1.00  0.66           N  
ATOM   1877  CA  SER A 130      19.968  11.611  23.895  1.00  0.66           C  
ATOM   1878  C   SER A 130      21.382  11.109  24.161  1.00  0.66           C  
ATOM   1879  O   SER A 130      22.330  11.894  24.186  1.00  0.66           O  
ATOM   1880  CB  SER A 130      19.431  12.291  25.139  1.00  0.66           C  
ATOM   1881  OG  SER A 130      19.486  11.438  26.252  1.00  0.66           O  
ATOM   1882  H   SER A 130      18.280  10.267  24.053  1.00  0.66           H  
ATOM   1883  HA  SER A 130      20.009  12.358  23.105  1.00  0.66           H  
ATOM   1884 1HB  SER A 130      20.004  13.195  25.339  1.00  0.66           H  
ATOM   1885 2HB  SER A 130      18.399  12.590  24.960  1.00  0.66           H  
ATOM   1886  HG  SER A 130      20.414  11.395  26.506  1.00  0.66           H  
ATOM   1887  N   SER A 131      21.508   9.801  24.366  1.00  0.66           N  
ATOM   1888  CA  SER A 131      22.778   9.163  24.663  1.00  0.66           C  
ATOM   1889  C   SER A 131      23.507   8.702  23.416  1.00  0.66           C  
ATOM   1890  O   SER A 131      24.597   8.138  23.518  1.00  0.66           O  
ATOM   1891  CB  SER A 131      22.574   7.975  25.580  1.00  0.66           C  
ATOM   1892  OG  SER A 131      22.069   8.379  26.824  1.00  0.66           O  
ATOM   1893  H   SER A 131      20.674   9.237  24.305  1.00  0.66           H  
ATOM   1894  HA  SER A 131      23.407   9.885  25.175  1.00  0.66           H  
ATOM   1895 1HB  SER A 131      21.888   7.268  25.111  1.00  0.66           H  
ATOM   1896 2HB  SER A 131      23.524   7.462  25.718  1.00  0.66           H  
ATOM   1897  HG  SER A 131      22.075   7.592  27.380  1.00  0.66           H  
ATOM   1898  N   LEU A 132      22.896   8.883  22.241  1.00  0.66           N  
ATOM   1899  CA  LEU A 132      23.519   8.404  21.021  1.00  0.66           C  
ATOM   1900  C   LEU A 132      24.794   9.232  20.757  1.00  0.66           C  
ATOM   1901  O   LEU A 132      24.696  10.456  20.705  1.00  0.66           O  
ATOM   1902  CB  LEU A 132      22.528   8.535  19.858  1.00  0.66           C  
ATOM   1903  CG  LEU A 132      22.964   7.915  18.587  1.00  0.66           C  
ATOM   1904  CD1 LEU A 132      23.059   6.457  18.793  1.00  0.66           C  
ATOM   1905  CD2 LEU A 132      21.975   8.164  17.515  1.00  0.66           C  
ATOM   1906  H   LEU A 132      21.996   9.362  22.180  1.00  0.66           H  
ATOM   1907  HA  LEU A 132      23.739   7.357  21.138  1.00  0.66           H  
ATOM   1908 1HB  LEU A 132      21.580   8.088  20.147  1.00  0.66           H  
ATOM   1909 2HB  LEU A 132      22.349   9.595  19.673  1.00  0.66           H  
ATOM   1910  HG  LEU A 132      23.940   8.318  18.317  1.00  0.66           H  
ATOM   1911 1HD1 LEU A 132      23.394   5.994  17.904  1.00  0.66           H  
ATOM   1912 2HD1 LEU A 132      23.744   6.248  19.581  1.00  0.66           H  
ATOM   1913 3HD1 LEU A 132      22.081   6.072  19.052  1.00  0.66           H  
ATOM   1914 1HD2 LEU A 132      22.315   7.697  16.598  1.00  0.66           H  
ATOM   1915 2HD2 LEU A 132      21.016   7.742  17.805  1.00  0.66           H  
ATOM   1916 3HD2 LEU A 132      21.876   9.216  17.376  1.00  0.66           H  
ATOM   1917  N   PRO A 133      25.997   8.622  20.607  1.00  0.66           N  
ATOM   1918  CA  PRO A 133      27.260   9.300  20.354  1.00  0.66           C  
ATOM   1919  C   PRO A 133      27.196  10.115  19.086  1.00  0.66           C  
ATOM   1920  O   PRO A 133      26.565   9.706  18.111  1.00  0.66           O  
ATOM   1921  CB  PRO A 133      28.253   8.143  20.208  1.00  0.66           C  
ATOM   1922  CG  PRO A 133      27.634   7.009  20.977  1.00  0.66           C  
ATOM   1923  CD  PRO A 133      26.152   7.160  20.769  1.00  0.66           C  
ATOM   1924  HA  PRO A 133      27.517   9.938  21.205  1.00  0.66           H  
ATOM   1925 1HB  PRO A 133      28.401   7.914  19.143  1.00  0.66           H  
ATOM   1926 2HB  PRO A 133      29.231   8.444  20.611  1.00  0.66           H  
ATOM   1927 1HG  PRO A 133      28.007   6.037  20.620  1.00  0.66           H  
ATOM   1928 2HG  PRO A 133      27.905   7.066  22.039  1.00  0.66           H  
ATOM   1929 1HD  PRO A 133      25.863   6.621  19.872  1.00  0.66           H  
ATOM   1930 2HD  PRO A 133      25.669   6.798  21.672  1.00  0.66           H  
ATOM   1931  N   ASP A 134      27.891  11.240  19.067  1.00  0.67           N  
ATOM   1932  CA  ASP A 134      27.894  12.053  17.867  1.00  0.67           C  
ATOM   1933  C   ASP A 134      28.509  11.303  16.685  1.00  0.67           C  
ATOM   1934  O   ASP A 134      29.441  10.504  16.857  1.00  0.67           O  
ATOM   1935  CB  ASP A 134      28.627  13.381  18.083  1.00  0.67           C  
ATOM   1936  CG  ASP A 134      27.869  14.306  19.029  1.00  0.67           C  
ATOM   1937  OD1 ASP A 134      26.774  13.949  19.427  1.00  0.67           O  
ATOM   1938  OD2 ASP A 134      28.290  15.432  19.236  1.00  0.67           O  
ATOM   1939  H   ASP A 134      28.400  11.539  19.888  1.00  0.67           H  
ATOM   1940  HA  ASP A 134      26.859  12.275  17.620  1.00  0.67           H  
ATOM   1941 1HB  ASP A 134      29.623  13.194  18.481  1.00  0.67           H  
ATOM   1942 2HB  ASP A 134      28.742  13.883  17.120  1.00  0.67           H  
ATOM   1943  N   GLY A 135      28.001  11.576  15.486  1.00  0.67           N  
ATOM   1944  CA  GLY A 135      28.549  10.960  14.280  1.00  0.67           C  
ATOM   1945  C   GLY A 135      27.515  10.712  13.193  1.00  0.67           C  
ATOM   1946  O   GLY A 135      26.349  11.083  13.324  1.00  0.67           O  
ATOM   1947  H   GLY A 135      27.238  12.254  15.433  1.00  0.67           H  
ATOM   1948 1HA  GLY A 135      29.333  11.605  13.882  1.00  0.67           H  
ATOM   1949 2HA  GLY A 135      29.022  10.020  14.544  1.00  0.67           H  
ATOM   1950  N   ASP A 136      27.958  10.097  12.101  1.00  0.68           N  
ATOM   1951  CA  ASP A 136      27.074   9.858  10.968  1.00  0.68           C  
ATOM   1952  C   ASP A 136      26.433   8.476  11.022  1.00  0.68           C  
ATOM   1953  O   ASP A 136      27.121   7.455  11.121  1.00  0.68           O  
ATOM   1954  CB  ASP A 136      27.813  10.109   9.664  1.00  0.68           C  
ATOM   1955  CG  ASP A 136      28.183  11.616   9.535  1.00  0.68           C  
ATOM   1956  OD1 ASP A 136      27.667  12.413  10.306  1.00  0.68           O  
ATOM   1957  OD2 ASP A 136      28.960  11.944   8.678  1.00  0.68           O  
ATOM   1958  H   ASP A 136      28.922   9.798  12.051  1.00  0.68           H  
ATOM   1959  HA  ASP A 136      26.262  10.579  11.008  1.00  0.68           H  
ATOM   1960 1HB  ASP A 136      28.720   9.500   9.623  1.00  0.68           H  
ATOM   1961 2HB  ASP A 136      27.180   9.822   8.824  1.00  0.68           H  
ATOM   1962  N   TYR A 137      25.109   8.485  11.018  1.00  0.68           N  
ATOM   1963  CA  TYR A 137      24.272   7.310  11.134  1.00  0.68           C  
ATOM   1964  C   TYR A 137      23.334   7.126   9.960  1.00  0.68           C  
ATOM   1965  O   TYR A 137      22.932   8.083   9.286  1.00  0.68           O  
ATOM   1966  CB  TYR A 137      23.411   7.405  12.396  1.00  0.68           C  
ATOM   1967  CG  TYR A 137      24.138   7.346  13.687  1.00  0.68           C  
ATOM   1968  CD1 TYR A 137      24.748   8.461  14.176  1.00  0.68           C  
ATOM   1969  CD2 TYR A 137      24.148   6.181  14.407  1.00  0.68           C  
ATOM   1970  CE1 TYR A 137      25.403   8.414  15.375  1.00  0.68           C  
ATOM   1971  CE2 TYR A 137      24.794   6.120  15.597  1.00  0.68           C  
ATOM   1972  CZ  TYR A 137      25.428   7.234  16.087  1.00  0.68           C  
ATOM   1973  OH  TYR A 137      26.071   7.185  17.293  1.00  0.68           O  
ATOM   1974  H   TYR A 137      24.636   9.383  10.930  1.00  0.68           H  
ATOM   1975  HA  TYR A 137      24.913   6.436  11.185  1.00  0.68           H  
ATOM   1976 1HB  TYR A 137      22.869   8.331  12.375  1.00  0.68           H  
ATOM   1977 2HB  TYR A 137      22.678   6.595  12.382  1.00  0.68           H  
ATOM   1978  HD1 TYR A 137      24.713   9.381  13.605  1.00  0.68           H  
ATOM   1979  HD2 TYR A 137      23.636   5.309  14.025  1.00  0.68           H  
ATOM   1980  HE1 TYR A 137      25.896   9.303  15.763  1.00  0.68           H  
ATOM   1981  HE2 TYR A 137      24.802   5.191  16.164  1.00  0.68           H  
ATOM   1982  HH  TYR A 137      26.256   8.104  17.583  1.00  0.68           H  
ATOM   1983  N   LEU A 138      22.959   5.882   9.730  1.00  0.69           N  
ATOM   1984  CA  LEU A 138      21.916   5.627   8.767  1.00  0.69           C  
ATOM   1985  C   LEU A 138      20.675   5.309   9.584  1.00  0.69           C  
ATOM   1986  O   LEU A 138      20.734   4.548  10.556  1.00  0.69           O  
ATOM   1987  CB  LEU A 138      22.266   4.489   7.794  1.00  0.69           C  
ATOM   1988  CG  LEU A 138      21.196   4.229   6.675  1.00  0.69           C  
ATOM   1989  CD1 LEU A 138      21.157   5.425   5.773  1.00  0.69           C  
ATOM   1990  CD2 LEU A 138      21.549   3.002   5.854  1.00  0.69           C  
ATOM   1991  H   LEU A 138      23.367   5.129  10.283  1.00  0.69           H  
ATOM   1992  HA  LEU A 138      21.720   6.528   8.184  1.00  0.69           H  
ATOM   1993 1HB  LEU A 138      23.208   4.731   7.307  1.00  0.69           H  
ATOM   1994 2HB  LEU A 138      22.391   3.573   8.366  1.00  0.69           H  
ATOM   1995  HG  LEU A 138      20.216   4.108   7.131  1.00  0.69           H  
ATOM   1996 1HD1 LEU A 138      20.408   5.287   4.992  1.00  0.69           H  
ATOM   1997 2HD1 LEU A 138      20.919   6.275   6.356  1.00  0.69           H  
ATOM   1998 3HD1 LEU A 138      22.128   5.565   5.325  1.00  0.69           H  
ATOM   1999 1HD2 LEU A 138      20.793   2.857   5.082  1.00  0.69           H  
ATOM   2000 2HD2 LEU A 138      22.516   3.149   5.385  1.00  0.69           H  
ATOM   2001 3HD2 LEU A 138      21.592   2.134   6.476  1.00  0.69           H  
ATOM   2002  N   LEU A 139      19.580   5.958   9.237  1.00  0.69           N  
ATOM   2003  CA  LEU A 139      18.288   5.742   9.859  1.00  0.69           C  
ATOM   2004  C   LEU A 139      17.382   4.963   8.941  1.00  0.69           C  
ATOM   2005  O   LEU A 139      17.218   5.328   7.782  1.00  0.69           O  
ATOM   2006  CB  LEU A 139      17.629   7.070  10.219  1.00  0.69           C  
ATOM   2007  CG  LEU A 139      16.196   6.959  10.627  1.00  0.69           C  
ATOM   2008  CD1 LEU A 139      16.088   6.195  11.915  1.00  0.69           C  
ATOM   2009  CD2 LEU A 139      15.588   8.374  10.706  1.00  0.69           C  
ATOM   2010  H   LEU A 139      19.625   6.620   8.462  1.00  0.69           H  
ATOM   2011  HA  LEU A 139      18.427   5.158  10.768  1.00  0.69           H  
ATOM   2012 1HB  LEU A 139      18.180   7.519  11.046  1.00  0.69           H  
ATOM   2013 2HB  LEU A 139      17.690   7.740   9.356  1.00  0.69           H  
ATOM   2014  HG  LEU A 139      15.679   6.384   9.878  1.00  0.69           H  
ATOM   2015 1HD1 LEU A 139      15.051   6.065  12.171  1.00  0.69           H  
ATOM   2016 2HD1 LEU A 139      16.525   5.239  11.792  1.00  0.69           H  
ATOM   2017 3HD1 LEU A 139      16.605   6.728  12.701  1.00  0.69           H  
ATOM   2018 1HD2 LEU A 139      14.534   8.318  10.965  1.00  0.69           H  
ATOM   2019 2HD2 LEU A 139      16.117   8.951  11.459  1.00  0.69           H  
ATOM   2020 3HD2 LEU A 139      15.688   8.865   9.738  1.00  0.69           H  
ATOM   2021  N   ARG A 140      16.799   3.886   9.452  1.00  0.70           N  
ATOM   2022  CA  ARG A 140      15.903   3.047   8.678  1.00  0.70           C  
ATOM   2023  C   ARG A 140      14.535   2.949   9.358  1.00  0.70           C  
ATOM   2024  O   ARG A 140      14.431   2.737  10.570  1.00  0.70           O  
ATOM   2025  CB  ARG A 140      16.528   1.662   8.498  1.00  0.70           C  
ATOM   2026  CG  ARG A 140      15.753   0.633   7.704  1.00  0.70           C  
ATOM   2027  CD  ARG A 140      16.504  -0.691   7.665  1.00  0.70           C  
ATOM   2028  NE  ARG A 140      17.736  -0.658   6.846  1.00  0.70           N  
ATOM   2029  CZ  ARG A 140      18.689  -1.621   6.904  1.00  0.70           C  
ATOM   2030  NH1 ARG A 140      18.518  -2.599   7.724  1.00  0.70           N  
ATOM   2031  NH2 ARG A 140      19.795  -1.581   6.157  1.00  0.70           N  
ATOM   2032  H   ARG A 140      16.990   3.635  10.420  1.00  0.70           H  
ATOM   2033  HA  ARG A 140      15.769   3.493   7.701  1.00  0.70           H  
ATOM   2034 1HB  ARG A 140      17.485   1.780   7.995  1.00  0.70           H  
ATOM   2035 2HB  ARG A 140      16.731   1.234   9.481  1.00  0.70           H  
ATOM   2036 1HG  ARG A 140      14.777   0.467   8.169  1.00  0.70           H  
ATOM   2037 2HG  ARG A 140      15.610   0.992   6.679  1.00  0.70           H  
ATOM   2038 1HD  ARG A 140      16.791  -0.959   8.686  1.00  0.70           H  
ATOM   2039 2HD  ARG A 140      15.862  -1.467   7.270  1.00  0.70           H  
ATOM   2040  HE  ARG A 140      17.874   0.118   6.213  1.00  0.70           H  
ATOM   2041 1HH1 ARG A 140      17.687  -2.632   8.304  1.00  0.70           H  
ATOM   2042 2HH1 ARG A 140      19.212  -3.330   7.786  1.00  0.70           H  
ATOM   2043 1HH2 ARG A 140      19.949  -0.822   5.508  1.00  0.70           H  
ATOM   2044 2HH2 ARG A 140      20.525  -2.311   6.275  1.00  0.70           H  
ATOM   2045  N   VAL A 141      13.482   3.085   8.565  1.00  0.71           N  
ATOM   2046  CA  VAL A 141      12.114   2.971   9.064  1.00  0.71           C  
ATOM   2047  C   VAL A 141      11.476   1.807   8.381  1.00  0.71           C  
ATOM   2048  O   VAL A 141      11.688   1.582   7.182  1.00  0.71           O  
ATOM   2049  CB  VAL A 141      11.264   4.222   8.775  1.00  0.71           C  
ATOM   2050  CG1 VAL A 141      11.177   4.423   7.274  1.00  0.71           C  
ATOM   2051  CG2 VAL A 141       9.840   4.098   9.367  1.00  0.71           C  
ATOM   2052  H   VAL A 141      13.643   3.272   7.577  1.00  0.71           H  
ATOM   2053  HA  VAL A 141      12.128   2.788  10.138  1.00  0.71           H  
ATOM   2054  HB  VAL A 141      11.743   5.062   9.220  1.00  0.71           H  
ATOM   2055 1HG1 VAL A 141      10.595   5.309   7.051  1.00  0.71           H  
ATOM   2056 2HG1 VAL A 141      12.176   4.537   6.878  1.00  0.71           H  
ATOM   2057 3HG1 VAL A 141      10.697   3.560   6.815  1.00  0.71           H  
ATOM   2058 1HG2 VAL A 141       9.286   5.010   9.152  1.00  0.71           H  
ATOM   2059 2HG2 VAL A 141       9.313   3.257   8.926  1.00  0.71           H  
ATOM   2060 3HG2 VAL A 141       9.907   3.957  10.449  1.00  0.71           H  
ATOM   2061  N   GLU A 142      10.705   1.061   9.146  1.00  0.73           N  
ATOM   2062  CA  GLU A 142      10.046  -0.093   8.607  1.00  0.73           C  
ATOM   2063  C   GLU A 142       8.625  -0.258   9.074  1.00  0.73           C  
ATOM   2064  O   GLU A 142       8.296  -0.132  10.258  1.00  0.73           O  
ATOM   2065  CB  GLU A 142      10.837  -1.339   8.962  1.00  0.73           C  
ATOM   2066  CG  GLU A 142      10.278  -2.631   8.449  1.00  0.73           C  
ATOM   2067  CD  GLU A 142      11.203  -3.671   8.735  1.00  0.73           C  
ATOM   2068  OE1 GLU A 142      12.193  -3.361   9.366  1.00  0.73           O  
ATOM   2069  OE2 GLU A 142      11.014  -4.771   8.318  1.00  0.73           O  
ATOM   2070  H   GLU A 142      10.592   1.308  10.130  1.00  0.73           H  
ATOM   2071  HA  GLU A 142      10.027   0.006   7.525  1.00  0.73           H  
ATOM   2072 1HB  GLU A 142      11.850  -1.239   8.580  1.00  0.73           H  
ATOM   2073 2HB  GLU A 142      10.910  -1.420  10.047  1.00  0.73           H  
ATOM   2074 1HG  GLU A 142       9.345  -2.845   8.970  1.00  0.73           H  
ATOM   2075 2HG  GLU A 142      10.060  -2.586   7.391  1.00  0.73           H  
ATOM   2076  N   HIS A 143       7.782  -0.564   8.116  1.00  0.77           N  
ATOM   2077  CA  HIS A 143       6.397  -0.853   8.385  1.00  0.77           C  
ATOM   2078  C   HIS A 143       6.111  -2.261   7.924  1.00  0.77           C  
ATOM   2079  O   HIS A 143       6.499  -2.649   6.817  1.00  0.77           O  
ATOM   2080  CB  HIS A 143       5.500   0.098   7.644  1.00  0.77           C  
ATOM   2081  CG  HIS A 143       4.075  -0.109   7.924  1.00  0.77           C  
ATOM   2082  ND1 HIS A 143       3.137  -0.362   6.947  1.00  0.77           N  
ATOM   2083  CD2 HIS A 143       3.418  -0.079   9.071  1.00  0.77           C  
ATOM   2084  CE1 HIS A 143       1.967  -0.485   7.524  1.00  0.77           C  
ATOM   2085  NE2 HIS A 143       2.140  -0.304   8.811  1.00  0.77           N  
ATOM   2086  H   HIS A 143       8.131  -0.596   7.155  1.00  0.77           H  
ATOM   2087  HA  HIS A 143       6.188  -0.788   9.450  1.00  0.77           H  
ATOM   2088 1HB  HIS A 143       5.766   1.124   7.870  1.00  0.77           H  
ATOM   2089 2HB  HIS A 143       5.671  -0.065   6.595  1.00  0.77           H  
ATOM   2090  HD2 HIS A 143       3.815   0.096  10.040  1.00  0.77           H  
ATOM   2091  HE1 HIS A 143       1.033  -0.685   7.034  1.00  0.77           H  
ATOM   2092  HE2 HIS A 143       1.463  -0.318   9.584  1.00  0.77           H  
ATOM   2093  N   ILE A 144       5.444  -3.042   8.760  1.00  0.83           N  
ATOM   2094  CA  ILE A 144       5.161  -4.411   8.334  1.00  0.83           C  
ATOM   2095  C   ILE A 144       3.680  -4.586   8.094  1.00  0.83           C  
ATOM   2096  O   ILE A 144       2.933  -4.717   9.034  1.00  0.83           O  
ATOM   2097  CB  ILE A 144       5.609  -5.395   9.420  1.00  0.83           C  
ATOM   2098  CG1 ILE A 144       7.105  -5.166   9.708  1.00  0.83           C  
ATOM   2099  CG2 ILE A 144       5.317  -6.832   8.969  1.00  0.83           C  
ATOM   2100  CD1 ILE A 144       7.664  -5.977  10.848  1.00  0.83           C  
ATOM   2101  H   ILE A 144       5.150  -2.675   9.672  1.00  0.83           H  
ATOM   2102  HA  ILE A 144       5.689  -4.627   7.406  1.00  0.83           H  
ATOM   2103  HB  ILE A 144       5.076  -5.203  10.332  1.00  0.83           H  
ATOM   2104 1HG1 ILE A 144       7.651  -5.364   8.829  1.00  0.83           H  
ATOM   2105 2HG1 ILE A 144       7.252  -4.115   9.960  1.00  0.83           H  
ATOM   2106 1HG2 ILE A 144       5.633  -7.536   9.739  1.00  0.83           H  
ATOM   2107 2HG2 ILE A 144       4.245  -6.943   8.796  1.00  0.83           H  
ATOM   2108 3HG2 ILE A 144       5.854  -7.038   8.044  1.00  0.83           H  
ATOM   2109 1HD1 ILE A 144       8.725  -5.737  10.979  1.00  0.83           H  
ATOM   2110 2HD1 ILE A 144       7.121  -5.740  11.764  1.00  0.83           H  
ATOM   2111 3HD1 ILE A 144       7.556  -7.036  10.625  1.00  0.83           H  
ATOM   2112  N   ALA A 145       3.228  -4.607   6.857  1.00  0.89           N  
ATOM   2113  CA  ALA A 145       1.786  -4.642   6.644  1.00  0.89           C  
ATOM   2114  C   ALA A 145       1.242  -6.057   6.742  1.00  0.89           C  
ATOM   2115  O   ALA A 145       1.634  -6.971   6.001  1.00  0.89           O  
ATOM   2116  CB  ALA A 145       1.440  -4.021   5.325  1.00  0.89           C  
ATOM   2117  H   ALA A 145       3.857  -4.556   6.063  1.00  0.89           H  
ATOM   2118  HA  ALA A 145       1.314  -4.053   7.426  1.00  0.89           H  
ATOM   2119 1HB  ALA A 145       0.372  -4.031   5.210  1.00  0.89           H  
ATOM   2120 2HB  ALA A 145       1.798  -2.995   5.327  1.00  0.89           H  
ATOM   2121 3HB  ALA A 145       1.900  -4.576   4.529  1.00  0.89           H  
ATOM   2122  N   LEU A 146       0.299  -6.249   7.652  1.00  0.96           N  
ATOM   2123  CA  LEU A 146      -0.217  -7.583   7.929  1.00  0.96           C  
ATOM   2124  C   LEU A 146      -1.323  -8.025   6.973  1.00  0.96           C  
ATOM   2125  O   LEU A 146      -2.475  -8.186   7.362  1.00  0.96           O  
ATOM   2126  CB  LEU A 146      -0.749  -7.640   9.358  1.00  0.96           C  
ATOM   2127  CG  LEU A 146       0.283  -7.761  10.497  1.00  0.96           C  
ATOM   2128  CD1 LEU A 146       1.144  -8.974  10.304  1.00  0.96           C  
ATOM   2129  CD2 LEU A 146       1.103  -6.581  10.511  1.00  0.96           C  
ATOM   2130  H   LEU A 146      -0.037  -5.444   8.186  1.00  0.96           H  
ATOM   2131  HA  LEU A 146       0.610  -8.286   7.840  1.00  0.96           H  
ATOM   2132 1HB  LEU A 146      -1.309  -6.729   9.542  1.00  0.96           H  
ATOM   2133 2HB  LEU A 146      -1.426  -8.491   9.436  1.00  0.96           H  
ATOM   2134  HG  LEU A 146      -0.236  -7.849  11.443  1.00  0.96           H  
ATOM   2135 1HD1 LEU A 146       1.872  -9.040  11.115  1.00  0.96           H  
ATOM   2136 2HD1 LEU A 146       0.530  -9.860  10.308  1.00  0.96           H  
ATOM   2137 3HD1 LEU A 146       1.675  -8.904   9.356  1.00  0.96           H  
ATOM   2138 1HD2 LEU A 146       1.834  -6.647  11.315  1.00  0.96           H  
ATOM   2139 2HD2 LEU A 146       1.603  -6.534   9.570  1.00  0.96           H  
ATOM   2140 3HD2 LEU A 146       0.478  -5.716  10.648  1.00  0.96           H  
ATOM   2141  N   HIS A 147      -0.958  -8.261   5.725  1.00  1.02           N  
ATOM   2142  CA  HIS A 147      -1.929  -8.702   4.720  1.00  1.02           C  
ATOM   2143  C   HIS A 147      -1.506 -10.040   4.150  1.00  1.02           C  
ATOM   2144  O   HIS A 147      -0.432 -10.169   3.583  1.00  1.02           O  
ATOM   2145  CB  HIS A 147      -2.067  -7.679   3.592  1.00  1.02           C  
ATOM   2146  CG  HIS A 147      -3.065  -8.072   2.548  1.00  1.02           C  
ATOM   2147  ND1 HIS A 147      -4.423  -8.124   2.798  1.00  1.02           N  
ATOM   2148  CD2 HIS A 147      -2.905  -8.416   1.249  1.00  1.02           C  
ATOM   2149  CE1 HIS A 147      -5.056  -8.490   1.698  1.00  1.02           C  
ATOM   2150  NE2 HIS A 147      -4.160  -8.674   0.739  1.00  1.02           N  
ATOM   2151  H   HIS A 147       0.019  -8.088   5.490  1.00  1.02           H  
ATOM   2152  HA  HIS A 147      -2.909  -8.826   5.179  1.00  1.02           H  
ATOM   2153 1HB  HIS A 147      -2.378  -6.724   4.010  1.00  1.02           H  
ATOM   2154 2HB  HIS A 147      -1.098  -7.527   3.109  1.00  1.02           H  
ATOM   2155  HD1 HIS A 147      -4.879  -7.913   3.679  1.00  1.02           H  
ATOM   2156  HD2 HIS A 147      -2.024  -8.507   0.613  1.00  1.02           H  
ATOM   2157  HE1 HIS A 147      -6.140  -8.590   1.695  1.00  1.02           H  
ATOM   2158  N   GLY A 148      -2.342 -11.067   4.331  1.00  1.06           N  
ATOM   2159  CA  GLY A 148      -1.980 -12.415   3.882  1.00  1.06           C  
ATOM   2160  C   GLY A 148      -1.024 -13.064   4.890  1.00  1.06           C  
ATOM   2161  O   GLY A 148      -0.510 -14.171   4.675  1.00  1.06           O  
ATOM   2162  H   GLY A 148      -3.230 -10.910   4.785  1.00  1.06           H  
ATOM   2163 1HA  GLY A 148      -2.880 -13.022   3.774  1.00  1.06           H  
ATOM   2164 2HA  GLY A 148      -1.505 -12.359   2.902  1.00  1.06           H  
ATOM   2165  N   ALA A 149      -0.873 -12.378   6.030  1.00  1.09           N  
ATOM   2166  CA  ALA A 149       0.039 -12.684   7.127  1.00  1.09           C  
ATOM   2167  C   ALA A 149      -0.136 -14.067   7.702  1.00  1.09           C  
ATOM   2168  O   ALA A 149       0.816 -14.640   8.194  1.00  1.09           O  
ATOM   2169  CB  ALA A 149      -0.143 -11.669   8.226  1.00  1.09           C  
ATOM   2170  H   ALA A 149      -1.396 -11.521   6.102  1.00  1.09           H  
ATOM   2171  HA  ALA A 149       1.057 -12.609   6.746  1.00  1.09           H  
ATOM   2172 1HB  ALA A 149       0.559 -11.861   9.019  1.00  1.09           H  
ATOM   2173 2HB  ALA A 149       0.029 -10.678   7.829  1.00  1.09           H  
ATOM   2174 3HB  ALA A 149      -1.153 -11.732   8.622  1.00  1.09           H  
ATOM   2175  N   GLY A 150      -1.309 -14.659   7.579  1.00  1.09           N  
ATOM   2176  CA  GLY A 150      -1.502 -16.003   8.106  1.00  1.09           C  
ATOM   2177  C   GLY A 150      -0.526 -17.039   7.490  1.00  1.09           C  
ATOM   2178  O   GLY A 150      -0.385 -18.143   8.027  1.00  1.09           O  
ATOM   2179  H   GLY A 150      -2.070 -14.172   7.140  1.00  1.09           H  
ATOM   2180 1HA  GLY A 150      -1.366 -15.977   9.189  1.00  1.09           H  
ATOM   2181 2HA  GLY A 150      -2.528 -16.316   7.923  1.00  1.09           H  
ATOM   2182  N   THR A 151       0.125 -16.709   6.356  1.00  1.07           N  
ATOM   2183  CA  THR A 151       1.078 -17.621   5.736  1.00  1.07           C  
ATOM   2184  C   THR A 151       2.489 -17.026   5.663  1.00  1.07           C  
ATOM   2185  O   THR A 151       2.672 -15.805   5.597  1.00  1.07           O  
ATOM   2186  CB  THR A 151       0.607 -17.986   4.319  1.00  1.07           C  
ATOM   2187  OG1 THR A 151       0.550 -16.802   3.500  1.00  1.07           O  
ATOM   2188  CG2 THR A 151      -0.774 -18.619   4.376  1.00  1.07           C  
ATOM   2189  H   THR A 151      -0.039 -15.797   5.927  1.00  1.07           H  
ATOM   2190  HA  THR A 151       1.130 -18.531   6.333  1.00  1.07           H  
ATOM   2191  HB  THR A 151       1.310 -18.690   3.875  1.00  1.07           H  
ATOM   2192  HG1 THR A 151       0.093 -16.082   3.979  1.00  1.07           H  
ATOM   2193 1HG2 THR A 151      -1.096 -18.878   3.370  1.00  1.07           H  
ATOM   2194 2HG2 THR A 151      -0.734 -19.519   4.991  1.00  1.07           H  
ATOM   2195 3HG2 THR A 151      -1.479 -17.914   4.810  1.00  1.07           H  
ATOM   2196  N   GLU A 152       3.497 -17.898   5.622  1.00  1.04           N  
ATOM   2197  CA  GLU A 152       4.873 -17.428   5.517  1.00  1.04           C  
ATOM   2198  C   GLU A 152       5.051 -16.636   4.234  1.00  1.04           C  
ATOM   2199  O   GLU A 152       4.604 -17.056   3.169  1.00  1.04           O  
ATOM   2200  CB  GLU A 152       5.850 -18.600   5.586  1.00  1.04           C  
ATOM   2201  CG  GLU A 152       5.914 -19.272   6.963  1.00  1.04           C  
ATOM   2202  CD  GLU A 152       6.895 -20.423   7.022  1.00  1.04           C  
ATOM   2203  OE1 GLU A 152       7.662 -20.578   6.101  1.00  1.04           O  
ATOM   2204  OE2 GLU A 152       6.864 -21.153   7.985  1.00  1.04           O  
ATOM   2205  H   GLU A 152       3.306 -18.889   5.674  1.00  1.04           H  
ATOM   2206  HA  GLU A 152       5.083 -16.769   6.352  1.00  1.04           H  
ATOM   2207 1HB  GLU A 152       5.571 -19.355   4.851  1.00  1.04           H  
ATOM   2208 2HB  GLU A 152       6.853 -18.251   5.337  1.00  1.04           H  
ATOM   2209 1HG  GLU A 152       6.212 -18.521   7.702  1.00  1.04           H  
ATOM   2210 2HG  GLU A 152       4.921 -19.627   7.232  1.00  1.04           H  
ATOM   2211  N   GLY A 153       5.708 -15.484   4.343  1.00  0.99           N  
ATOM   2212  CA  GLY A 153       5.938 -14.599   3.203  1.00  0.99           C  
ATOM   2213  C   GLY A 153       4.739 -13.679   2.948  1.00  0.99           C  
ATOM   2214  O   GLY A 153       4.747 -12.886   2.014  1.00  0.99           O  
ATOM   2215  H   GLY A 153       6.050 -15.207   5.251  1.00  0.99           H  
ATOM   2216 1HA  GLY A 153       6.827 -13.993   3.384  1.00  0.99           H  
ATOM   2217 2HA  GLY A 153       6.135 -15.198   2.315  1.00  0.99           H  
ATOM   2218  N   GLY A 154       3.693 -13.807   3.763  1.00  0.95           N  
ATOM   2219  CA  GLY A 154       2.483 -13.010   3.625  1.00  0.95           C  
ATOM   2220  C   GLY A 154       2.672 -11.504   3.821  1.00  0.95           C  
ATOM   2221  O   GLY A 154       2.334 -10.710   2.946  1.00  0.95           O  
ATOM   2222  H   GLY A 154       3.699 -14.511   4.499  1.00  0.95           H  
ATOM   2223 1HA  GLY A 154       2.039 -13.197   2.648  1.00  0.95           H  
ATOM   2224 2HA  GLY A 154       1.770 -13.372   4.358  1.00  0.95           H  
ATOM   2225  N   ALA A 155       3.232 -11.113   4.966  1.00  0.91           N  
ATOM   2226  CA  ALA A 155       3.372  -9.696   5.302  1.00  0.91           C  
ATOM   2227  C   ALA A 155       4.187  -8.940   4.271  1.00  0.91           C  
ATOM   2228  O   ALA A 155       5.182  -9.442   3.753  1.00  0.91           O  
ATOM   2229  CB  ALA A 155       4.019  -9.524   6.656  1.00  0.91           C  
ATOM   2230  H   ALA A 155       3.528 -11.814   5.626  1.00  0.91           H  
ATOM   2231  HA  ALA A 155       2.373  -9.262   5.326  1.00  0.91           H  
ATOM   2232 1HB  ALA A 155       4.075  -8.463   6.881  1.00  0.91           H  
ATOM   2233 2HB  ALA A 155       3.422 -10.029   7.416  1.00  0.91           H  
ATOM   2234 3HB  ALA A 155       5.008  -9.945   6.628  1.00  0.91           H  
ATOM   2235  N   GLN A 156       3.761  -7.706   4.022  1.00  0.87           N  
ATOM   2236  CA  GLN A 156       4.397  -6.811   3.067  1.00  0.87           C  
ATOM   2237  C   GLN A 156       5.217  -5.743   3.783  1.00  0.87           C  
ATOM   2238  O   GLN A 156       4.689  -4.903   4.510  1.00  0.87           O  
ATOM   2239  CB  GLN A 156       3.317  -6.227   2.137  1.00  0.87           C  
ATOM   2240  CG  GLN A 156       2.693  -7.289   1.207  1.00  0.87           C  
ATOM   2241  CD  GLN A 156       1.578  -6.816   0.241  1.00  0.87           C  
ATOM   2242  OE1 GLN A 156       0.786  -5.884   0.483  1.00  0.87           O  
ATOM   2243  NE2 GLN A 156       1.521  -7.498  -0.911  1.00  0.87           N  
ATOM   2244  H   GLN A 156       2.945  -7.378   4.538  1.00  0.87           H  
ATOM   2245  HA  GLN A 156       5.087  -7.395   2.454  1.00  0.87           H  
ATOM   2246 1HB  GLN A 156       2.512  -5.826   2.736  1.00  0.87           H  
ATOM   2247 2HB  GLN A 156       3.715  -5.421   1.553  1.00  0.87           H  
ATOM   2248 1HG  GLN A 156       3.492  -7.645   0.586  1.00  0.87           H  
ATOM   2249 2HG  GLN A 156       2.300  -8.113   1.814  1.00  0.87           H  
ATOM   2250 1HE2 GLN A 156       0.831  -7.284  -1.598  1.00  0.87           H  
ATOM   2251 2HE2 GLN A 156       2.188  -8.265  -1.111  1.00  0.87           H  
ATOM   2252  N   PHE A 157       6.522  -5.789   3.600  1.00  0.85           N  
ATOM   2253  CA  PHE A 157       7.416  -4.905   4.322  1.00  0.85           C  
ATOM   2254  C   PHE A 157       7.748  -3.665   3.504  1.00  0.85           C  
ATOM   2255  O   PHE A 157       8.115  -3.756   2.329  1.00  0.85           O  
ATOM   2256  CB  PHE A 157       8.685  -5.700   4.638  1.00  0.85           C  
ATOM   2257  CG  PHE A 157       8.467  -6.841   5.619  1.00  0.85           C  
ATOM   2258  CD1 PHE A 157       7.929  -8.053   5.207  1.00  0.85           C  
ATOM   2259  CD2 PHE A 157       8.857  -6.729   6.918  1.00  0.85           C  
ATOM   2260  CE1 PHE A 157       7.759  -9.081   6.095  1.00  0.85           C  
ATOM   2261  CE2 PHE A 157       8.706  -7.769   7.813  1.00  0.85           C  
ATOM   2262  CZ  PHE A 157       8.147  -8.937   7.401  1.00  0.85           C  
ATOM   2263  H   PHE A 157       6.930  -6.482   2.975  1.00  0.85           H  
ATOM   2264  HA  PHE A 157       6.940  -4.596   5.251  1.00  0.85           H  
ATOM   2265 1HB  PHE A 157       9.101  -6.111   3.727  1.00  0.85           H  
ATOM   2266 2HB  PHE A 157       9.420  -5.032   5.066  1.00  0.85           H  
ATOM   2267  HD1 PHE A 157       7.622  -8.188   4.168  1.00  0.85           H  
ATOM   2268  HD2 PHE A 157       9.300  -5.796   7.242  1.00  0.85           H  
ATOM   2269  HE1 PHE A 157       7.320 -10.019   5.749  1.00  0.85           H  
ATOM   2270  HE2 PHE A 157       9.034  -7.652   8.845  1.00  0.85           H  
ATOM   2271  HZ  PHE A 157       8.027  -9.749   8.099  1.00  0.85           H  
ATOM   2272  N   TYR A 158       7.621  -2.497   4.122  1.00  0.84           N  
ATOM   2273  CA  TYR A 158       7.949  -1.251   3.439  1.00  0.84           C  
ATOM   2274  C   TYR A 158       9.074  -0.589   4.183  1.00  0.84           C  
ATOM   2275  O   TYR A 158       8.957  -0.310   5.379  1.00  0.84           O  
ATOM   2276  CB  TYR A 158       6.777  -0.285   3.418  1.00  0.84           C  
ATOM   2277  CG  TYR A 158       5.567  -0.782   2.769  1.00  0.84           C  
ATOM   2278  CD1 TYR A 158       4.719  -1.563   3.503  1.00  0.84           C  
ATOM   2279  CD2 TYR A 158       5.268  -0.450   1.464  1.00  0.84           C  
ATOM   2280  CE1 TYR A 158       3.581  -2.008   2.950  1.00  0.84           C  
ATOM   2281  CE2 TYR A 158       4.103  -0.902   0.911  1.00  0.84           C  
ATOM   2282  CZ  TYR A 158       3.263  -1.680   1.674  1.00  0.84           C  
ATOM   2283  OH  TYR A 158       2.102  -2.131   1.189  1.00  0.84           O  
ATOM   2284  H   TYR A 158       7.281  -2.480   5.085  1.00  0.84           H  
ATOM   2285  HA  TYR A 158       8.281  -1.462   2.422  1.00  0.84           H  
ATOM   2286 1HB  TYR A 158       6.521  -0.012   4.435  1.00  0.84           H  
ATOM   2287 2HB  TYR A 158       7.076   0.634   2.910  1.00  0.84           H  
ATOM   2288  HD1 TYR A 158       4.962  -1.822   4.539  1.00  0.84           H  
ATOM   2289  HD2 TYR A 158       5.948   0.172   0.886  1.00  0.84           H  
ATOM   2290  HE1 TYR A 158       2.916  -2.616   3.518  1.00  0.84           H  
ATOM   2291  HE2 TYR A 158       3.853  -0.645  -0.112  1.00  0.84           H  
ATOM   2292  HH  TYR A 158       1.719  -2.762   1.809  1.00  0.84           H  
ATOM   2293  N   LEU A 159      10.176  -0.360   3.493  1.00  0.83           N  
ATOM   2294  CA  LEU A 159      11.323   0.230   4.143  1.00  0.83           C  
ATOM   2295  C   LEU A 159      11.880   1.436   3.448  1.00  0.83           C  
ATOM   2296  O   LEU A 159      11.864   1.556   2.220  1.00  0.83           O  
ATOM   2297  CB  LEU A 159      12.441  -0.779   4.310  1.00  0.83           C  
ATOM   2298  CG  LEU A 159      12.120  -1.902   5.225  1.00  0.83           C  
ATOM   2299  CD1 LEU A 159      11.659  -3.100   4.422  1.00  0.83           C  
ATOM   2300  CD2 LEU A 159      13.324  -2.179   6.093  1.00  0.83           C  
ATOM   2301  H   LEU A 159      10.219  -0.605   2.517  1.00  0.83           H  
ATOM   2302  HA  LEU A 159      11.015   0.545   5.134  1.00  0.83           H  
ATOM   2303 1HB  LEU A 159      12.710  -1.188   3.337  1.00  0.83           H  
ATOM   2304 2HB  LEU A 159      13.302  -0.259   4.729  1.00  0.83           H  
ATOM   2305  HG  LEU A 159      11.305  -1.614   5.861  1.00  0.83           H  
ATOM   2306 1HD1 LEU A 159      11.414  -3.894   5.123  1.00  0.83           H  
ATOM   2307 2HD1 LEU A 159      10.784  -2.857   3.831  1.00  0.83           H  
ATOM   2308 3HD1 LEU A 159      12.458  -3.420   3.761  1.00  0.83           H  
ATOM   2309 1HD2 LEU A 159      13.105  -2.989   6.784  1.00  0.83           H  
ATOM   2310 2HD2 LEU A 159      14.158  -2.441   5.500  1.00  0.83           H  
ATOM   2311 3HD2 LEU A 159      13.551  -1.276   6.651  1.00  0.83           H  
ATOM   2312  N   SER A 160      12.459   2.289   4.253  1.00  0.81           N  
ATOM   2313  CA  SER A 160      13.131   3.460   3.751  1.00  0.81           C  
ATOM   2314  C   SER A 160      14.237   3.845   4.667  1.00  0.81           C  
ATOM   2315  O   SER A 160      14.226   3.533   5.856  1.00  0.81           O  
ATOM   2316  CB  SER A 160      12.181   4.592   3.600  1.00  0.81           C  
ATOM   2317  OG  SER A 160      12.809   5.727   3.087  1.00  0.81           O  
ATOM   2318  H   SER A 160      12.390   2.121   5.260  1.00  0.81           H  
ATOM   2319  HA  SER A 160      13.561   3.230   2.774  1.00  0.81           H  
ATOM   2320 1HB  SER A 160      11.411   4.265   2.926  1.00  0.81           H  
ATOM   2321 2HB  SER A 160      11.718   4.826   4.544  1.00  0.81           H  
ATOM   2322  HG  SER A 160      12.086   6.328   2.770  1.00  0.81           H  
ATOM   2323  N   CYS A 161      15.218   4.499   4.117  1.00  0.79           N  
ATOM   2324  CA  CYS A 161      16.299   4.929   4.944  1.00  0.79           C  
ATOM   2325  C   CYS A 161      16.894   6.215   4.483  1.00  0.79           C  
ATOM   2326  O   CYS A 161      16.791   6.566   3.309  1.00  0.79           O  
ATOM   2327  CB  CYS A 161      17.376   3.837   4.990  1.00  0.79           C  
ATOM   2328  SG  CYS A 161      18.083   3.366   3.420  1.00  0.79           S  
ATOM   2329  H   CYS A 161      15.188   4.714   3.130  1.00  0.79           H  
ATOM   2330  HA  CYS A 161      15.901   5.072   5.934  1.00  0.79           H  
ATOM   2331 1HB  CYS A 161      18.188   4.172   5.630  1.00  0.79           H  
ATOM   2332 2HB  CYS A 161      16.962   2.946   5.452  1.00  0.79           H  
ATOM   2333  N   GLY A 162      17.583   6.872   5.399  1.00  0.76           N  
ATOM   2334  CA  GLY A 162      18.224   8.116   5.068  1.00  0.76           C  
ATOM   2335  C   GLY A 162      19.318   8.501   6.033  1.00  0.76           C  
ATOM   2336  O   GLY A 162      19.462   7.956   7.132  1.00  0.76           O  
ATOM   2337  H   GLY A 162      17.617   6.492   6.344  1.00  0.76           H  
ATOM   2338 1HA  GLY A 162      18.653   8.024   4.071  1.00  0.76           H  
ATOM   2339 2HA  GLY A 162      17.480   8.911   5.029  1.00  0.76           H  
ATOM   2340  N   GLN A 163      20.118   9.435   5.580  1.00  0.73           N  
ATOM   2341  CA  GLN A 163      21.316   9.830   6.281  1.00  0.73           C  
ATOM   2342  C   GLN A 163      21.133  10.972   7.275  1.00  0.73           C  
ATOM   2343  O   GLN A 163      20.573  12.025   6.941  1.00  0.73           O  
ATOM   2344  CB  GLN A 163      22.327  10.129   5.185  1.00  0.73           C  
ATOM   2345  CG  GLN A 163      22.580   8.887   4.340  1.00  0.73           C  
ATOM   2346  CD  GLN A 163      23.487   9.084   3.158  1.00  0.73           C  
ATOM   2347  OE1 GLN A 163      23.501   8.188   2.286  1.00  0.73           O  
ATOM   2348  NE2 GLN A 163      24.245  10.194   3.094  1.00  0.73           N  
ATOM   2349  H   GLN A 163      19.890   9.858   4.680  1.00  0.73           H  
ATOM   2350  HA  GLN A 163      21.676   8.968   6.844  1.00  0.73           H  
ATOM   2351 1HB  GLN A 163      21.957  10.928   4.535  1.00  0.73           H  
ATOM   2352 2HB  GLN A 163      23.268  10.451   5.618  1.00  0.73           H  
ATOM   2353 1HG  GLN A 163      22.994   8.114   4.972  1.00  0.73           H  
ATOM   2354 2HG  GLN A 163      21.618   8.556   3.949  1.00  0.73           H  
ATOM   2355 1HE2 GLN A 163      24.853  10.343   2.314  1.00  0.73           H  
ATOM   2356 2HE2 GLN A 163      24.240  10.905   3.834  1.00  0.73           H  
ATOM   2357  N   VAL A 164      21.639  10.750   8.498  1.00  0.70           N  
ATOM   2358  CA  VAL A 164      21.566  11.717   9.593  1.00  0.70           C  
ATOM   2359  C   VAL A 164      22.903  11.834  10.346  1.00  0.70           C  
ATOM   2360  O   VAL A 164      23.579  10.837  10.600  1.00  0.70           O  
ATOM   2361  CB  VAL A 164      20.411  11.316  10.563  1.00  0.70           C  
ATOM   2362  CG1 VAL A 164      20.626   9.939  11.126  1.00  0.70           C  
ATOM   2363  CG2 VAL A 164      20.321  12.322  11.705  1.00  0.70           C  
ATOM   2364  H   VAL A 164      22.086   9.850   8.690  1.00  0.70           H  
ATOM   2365  HA  VAL A 164      21.328  12.691   9.171  1.00  0.70           H  
ATOM   2366  HB  VAL A 164      19.475  11.309  10.002  1.00  0.70           H  
ATOM   2367 1HG1 VAL A 164      19.794   9.690  11.783  1.00  0.70           H  
ATOM   2368 2HG1 VAL A 164      20.684   9.207  10.314  1.00  0.70           H  
ATOM   2369 3HG1 VAL A 164      21.548   9.944  11.684  1.00  0.70           H  
ATOM   2370 1HG2 VAL A 164      19.501  12.059  12.362  1.00  0.70           H  
ATOM   2371 2HG2 VAL A 164      21.242  12.332  12.280  1.00  0.70           H  
ATOM   2372 3HG2 VAL A 164      20.149  13.299  11.284  1.00  0.70           H  
ATOM   2373  N   SER A 165      23.269  13.060  10.705  1.00  0.68           N  
ATOM   2374  CA  SER A 165      24.488  13.336  11.455  1.00  0.68           C  
ATOM   2375  C   SER A 165      24.086  13.797  12.846  1.00  0.68           C  
ATOM   2376  O   SER A 165      23.486  14.859  13.007  1.00  0.68           O  
ATOM   2377  CB  SER A 165      25.317  14.396  10.750  1.00  0.68           C  
ATOM   2378  OG  SER A 165      26.493  14.672  11.442  1.00  0.68           O  
ATOM   2379  H   SER A 165      22.660  13.828  10.456  1.00  0.68           H  
ATOM   2380  HA  SER A 165      25.078  12.428  11.545  1.00  0.68           H  
ATOM   2381 1HB  SER A 165      25.572  14.051   9.758  1.00  0.68           H  
ATOM   2382 2HB  SER A 165      24.738  15.295  10.639  1.00  0.68           H  
ATOM   2383  HG  SER A 165      27.105  13.930  11.174  1.00  0.68           H  
ATOM   2384  N   VAL A 166      24.348  12.967  13.841  1.00  0.67           N  
ATOM   2385  CA  VAL A 166      23.905  13.214  15.201  1.00  0.67           C  
ATOM   2386  C   VAL A 166      24.909  14.065  15.942  1.00  0.67           C  
ATOM   2387  O   VAL A 166      26.109  13.773  15.920  1.00  0.67           O  
ATOM   2388  CB  VAL A 166      23.682  11.874  15.905  1.00  0.67           C  
ATOM   2389  CG1 VAL A 166      23.277  12.075  17.375  1.00  0.67           C  
ATOM   2390  CG2 VAL A 166      22.616  11.108  15.087  1.00  0.67           C  
ATOM   2391  H   VAL A 166      24.896  12.136  13.640  1.00  0.67           H  
ATOM   2392  HA  VAL A 166      22.953  13.738  15.163  1.00  0.67           H  
ATOM   2393  HB  VAL A 166      24.618  11.313  15.907  1.00  0.67           H  
ATOM   2394 1HG1 VAL A 166      23.140  11.114  17.858  1.00  0.67           H  
ATOM   2395 2HG1 VAL A 166      24.066  12.622  17.901  1.00  0.67           H  
ATOM   2396 3HG1 VAL A 166      22.349  12.642  17.421  1.00  0.67           H  
ATOM   2397 1HG2 VAL A 166      22.452  10.147  15.511  1.00  0.67           H  
ATOM   2398 2HG2 VAL A 166      21.691  11.674  15.084  1.00  0.67           H  
ATOM   2399 3HG2 VAL A 166      22.967  10.985  14.060  1.00  0.67           H  
ATOM   2400  N   THR A 167      24.427  15.139  16.570  1.00  0.67           N  
ATOM   2401  CA  THR A 167      25.324  16.021  17.306  1.00  0.67           C  
ATOM   2402  C   THR A 167      24.867  16.314  18.747  1.00  0.67           C  
ATOM   2403  O   THR A 167      23.673  16.294  19.049  1.00  0.67           O  
ATOM   2404  CB  THR A 167      25.446  17.363  16.552  1.00  0.67           C  
ATOM   2405  OG1 THR A 167      24.175  18.026  16.552  1.00  0.67           O  
ATOM   2406  CG2 THR A 167      25.857  17.117  15.095  1.00  0.67           C  
ATOM   2407  H   THR A 167      23.432  15.350  16.489  1.00  0.67           H  
ATOM   2408  HA  THR A 167      26.302  15.561  17.339  1.00  0.67           H  
ATOM   2409  HB  THR A 167      26.187  17.989  17.045  1.00  0.67           H  
ATOM   2410  HG1 THR A 167      23.498  17.405  16.242  1.00  0.67           H  
ATOM   2411 1HG2 THR A 167      25.937  18.068  14.575  1.00  0.67           H  
ATOM   2412 2HG2 THR A 167      26.820  16.605  15.072  1.00  0.67           H  
ATOM   2413 3HG2 THR A 167      25.108  16.504  14.595  1.00  0.67           H  
ATOM   2414  N   GLY A 168      25.815  16.637  19.637  1.00  0.69           N  
ATOM   2415  CA  GLY A 168      25.495  17.144  20.971  1.00  0.69           C  
ATOM   2416  C   GLY A 168      24.967  16.096  21.951  1.00  0.69           C  
ATOM   2417  O   GLY A 168      24.365  16.460  22.966  1.00  0.69           O  
ATOM   2418  H   GLY A 168      26.803  16.506  19.389  1.00  0.69           H  
ATOM   2419 1HA  GLY A 168      26.393  17.597  21.391  1.00  0.69           H  
ATOM   2420 2HA  GLY A 168      24.763  17.943  20.875  1.00  0.69           H  
ATOM   2421  N   GLY A 169      25.154  14.815  21.647  1.00  0.72           N  
ATOM   2422  CA  GLY A 169      24.609  13.754  22.496  1.00  0.72           C  
ATOM   2423  C   GLY A 169      25.561  13.258  23.570  1.00  0.72           C  
ATOM   2424  O   GLY A 169      26.645  13.814  23.778  1.00  0.72           O  
ATOM   2425  H   GLY A 169      25.690  14.568  20.804  1.00  0.72           H  
ATOM   2426 1HA  GLY A 169      23.692  14.102  22.970  1.00  0.72           H  
ATOM   2427 2HA  GLY A 169      24.327  12.909  21.865  1.00  0.72           H  
ATOM   2428  N   GLY A 170      25.143  12.186  24.240  1.00  0.75           N  
ATOM   2429  CA  GLY A 170      25.939  11.551  25.277  1.00  0.75           C  
ATOM   2430  C   GLY A 170      26.841  10.515  24.631  1.00  0.75           C  
ATOM   2431  O   GLY A 170      27.105  10.590  23.437  1.00  0.75           O  
ATOM   2432  H   GLY A 170      24.210  11.831  24.042  1.00  0.75           H  
ATOM   2433 1HA  GLY A 170      26.539  12.299  25.794  1.00  0.75           H  
ATOM   2434 2HA  GLY A 170      25.290  11.080  26.011  1.00  0.75           H  
ATOM   2435  N   ASN A 171      27.353   9.579  25.418  1.00  0.78           N  
ATOM   2436  CA  ASN A 171      28.293   8.598  24.884  1.00  0.78           C  
ATOM   2437  C   ASN A 171      27.929   7.156  25.222  1.00  0.78           C  
ATOM   2438  O   ASN A 171      28.799   6.382  25.624  1.00  0.78           O  
ATOM   2439  CB  ASN A 171      29.702   8.902  25.366  1.00  0.78           C  
ATOM   2440  CG  ASN A 171      30.256  10.203  24.814  1.00  0.78           C  
ATOM   2441  OD1 ASN A 171      30.710  10.263  23.665  1.00  0.78           O  
ATOM   2442  ND2 ASN A 171      30.232  11.239  25.618  1.00  0.78           N  
ATOM   2443  H   ASN A 171      27.103   9.546  26.396  1.00  0.78           H  
ATOM   2444  HA  ASN A 171      28.281   8.673  23.797  1.00  0.78           H  
ATOM   2445 1HB  ASN A 171      29.710   8.950  26.455  1.00  0.78           H  
ATOM   2446 2HB  ASN A 171      30.364   8.089  25.071  1.00  0.78           H  
ATOM   2447 1HD2 ASN A 171      30.585  12.122  25.304  1.00  0.78           H  
ATOM   2448 2HD2 ASN A 171      29.861  11.149  26.540  1.00  0.78           H  
ATOM   2449  N   GLY A 172      26.652   6.795  25.137  1.00  0.79           N  
ATOM   2450  CA  GLY A 172      26.284   5.417  25.447  1.00  0.79           C  
ATOM   2451  C   GLY A 172      26.500   4.548  24.217  1.00  0.79           C  
ATOM   2452  O   GLY A 172      26.408   5.041  23.102  1.00  0.79           O  
ATOM   2453  H   GLY A 172      25.947   7.446  24.786  1.00  0.79           H  
ATOM   2454 1HA  GLY A 172      26.885   5.047  26.277  1.00  0.79           H  
ATOM   2455 2HA  GLY A 172      25.239   5.377  25.752  1.00  0.79           H  
ATOM   2456  N   ASP A 173      26.741   3.255  24.404  1.00  0.78           N  
ATOM   2457  CA  ASP A 173      26.880   2.351  23.263  1.00  0.78           C  
ATOM   2458  C   ASP A 173      25.527   1.752  22.886  1.00  0.78           C  
ATOM   2459  O   ASP A 173      24.925   1.083  23.724  1.00  0.78           O  
ATOM   2460  CB  ASP A 173      27.843   1.212  23.575  1.00  0.78           C  
ATOM   2461  CG  ASP A 173      29.296   1.656  23.684  1.00  0.78           C  
ATOM   2462  OD1 ASP A 173      29.776   2.301  22.780  1.00  0.78           O  
ATOM   2463  OD2 ASP A 173      29.911   1.345  24.674  1.00  0.78           O  
ATOM   2464  H   ASP A 173      26.826   2.896  25.345  1.00  0.78           H  
ATOM   2465  HA  ASP A 173      27.309   2.908  22.439  1.00  0.78           H  
ATOM   2466 1HB  ASP A 173      27.553   0.736  24.511  1.00  0.78           H  
ATOM   2467 2HB  ASP A 173      27.767   0.456  22.790  1.00  0.78           H  
ATOM   2468  N   PRO A 174      24.984   2.005  21.686  1.00  0.76           N  
ATOM   2469  CA  PRO A 174      23.715   1.475  21.259  1.00  0.76           C  
ATOM   2470  C   PRO A 174      23.691  -0.031  21.342  1.00  0.76           C  
ATOM   2471  O   PRO A 174      24.645  -0.695  20.934  1.00  0.76           O  
ATOM   2472  CB  PRO A 174      23.631   1.951  19.833  1.00  0.76           C  
ATOM   2473  CG  PRO A 174      24.467   3.186  19.790  1.00  0.76           C  
ATOM   2474  CD  PRO A 174      25.616   2.904  20.704  1.00  0.76           C  
ATOM   2475  HA  PRO A 174      22.920   1.895  21.852  1.00  0.76           H  
ATOM   2476 1HB  PRO A 174      23.956   1.160  19.148  1.00  0.76           H  
ATOM   2477 2HB  PRO A 174      22.603   2.159  19.636  1.00  0.76           H  
ATOM   2478 1HG  PRO A 174      24.769   3.420  18.759  1.00  0.76           H  
ATOM   2479 2HG  PRO A 174      23.869   4.024  20.142  1.00  0.76           H  
ATOM   2480 1HD  PRO A 174      26.441   2.402  20.180  1.00  0.76           H  
ATOM   2481 2HD  PRO A 174      25.905   3.859  21.133  1.00  0.76           H  
ATOM   2482  N   ALA A 175      22.598  -0.568  21.856  1.00  0.74           N  
ATOM   2483  CA  ALA A 175      22.440  -2.006  21.985  1.00  0.74           C  
ATOM   2484  C   ALA A 175      20.992  -2.339  22.344  1.00  0.74           C  
ATOM   2485  O   ALA A 175      20.304  -1.495  22.913  1.00  0.74           O  
ATOM   2486  CB  ALA A 175      23.388  -2.546  23.049  1.00  0.74           C  
ATOM   2487  H   ALA A 175      21.861   0.044  22.178  1.00  0.74           H  
ATOM   2488  HA  ALA A 175      22.686  -2.451  21.027  1.00  0.74           H  
ATOM   2489 1HB  ALA A 175      23.284  -3.617  23.136  1.00  0.74           H  
ATOM   2490 2HB  ALA A 175      24.420  -2.313  22.788  1.00  0.74           H  
ATOM   2491 3HB  ALA A 175      23.151  -2.083  24.007  1.00  0.74           H  
ATOM   2492  N   PRO A 176      20.522  -3.568  22.086  1.00  0.72           N  
ATOM   2493  CA  PRO A 176      21.076  -4.711  21.353  1.00  0.72           C  
ATOM   2494  C   PRO A 176      21.308  -4.398  19.888  1.00  0.72           C  
ATOM   2495  O   PRO A 176      20.604  -3.556  19.328  1.00  0.72           O  
ATOM   2496  CB  PRO A 176      19.986  -5.777  21.516  1.00  0.72           C  
ATOM   2497  CG  PRO A 176      19.200  -5.348  22.733  1.00  0.72           C  
ATOM   2498  CD  PRO A 176      19.214  -3.843  22.676  1.00  0.72           C  
ATOM   2499  HA  PRO A 176      22.009  -5.041  21.828  1.00  0.72           H  
ATOM   2500 1HB  PRO A 176      19.369  -5.820  20.603  1.00  0.72           H  
ATOM   2501 2HB  PRO A 176      20.446  -6.770  21.633  1.00  0.72           H  
ATOM   2502 1HG  PRO A 176      18.181  -5.758  22.692  1.00  0.72           H  
ATOM   2503 2HG  PRO A 176      19.667  -5.743  23.648  1.00  0.72           H  
ATOM   2504 1HD  PRO A 176      18.408  -3.463  22.020  1.00  0.72           H  
ATOM   2505 2HD  PRO A 176      19.151  -3.415  23.688  1.00  0.72           H  
ATOM   2506  N   LEU A 177      22.276  -5.069  19.271  1.00  0.72           N  
ATOM   2507  CA  LEU A 177      22.494  -4.878  17.841  1.00  0.72           C  
ATOM   2508  C   LEU A 177      21.880  -6.038  17.055  1.00  0.72           C  
ATOM   2509  O   LEU A 177      21.831  -7.169  17.555  1.00  0.72           O  
ATOM   2510  CB  LEU A 177      23.976  -4.746  17.506  1.00  0.72           C  
ATOM   2511  CG  LEU A 177      24.721  -3.612  18.199  1.00  0.72           C  
ATOM   2512  CD1 LEU A 177      26.165  -3.641  17.755  1.00  0.72           C  
ATOM   2513  CD2 LEU A 177      24.050  -2.305  17.877  1.00  0.72           C  
ATOM   2514  H   LEU A 177      22.843  -5.732  19.778  1.00  0.72           H  
ATOM   2515  HA  LEU A 177      22.011  -3.959  17.556  1.00  0.72           H  
ATOM   2516 1HB  LEU A 177      24.474  -5.675  17.762  1.00  0.72           H  
ATOM   2517 2HB  LEU A 177      24.069  -4.591  16.428  1.00  0.72           H  
ATOM   2518  HG  LEU A 177      24.700  -3.762  19.278  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 177      26.714  -2.843  18.251  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 177      26.606  -4.603  18.014  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 177      26.213  -3.501  16.675  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 177      24.566  -1.484  18.378  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 177      24.052  -2.135  16.799  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 177      23.046  -2.371  18.232  1.00  0.72           H  
ATOM   2525  N   VAL A 178      21.459  -5.776  15.818  1.00  0.73           N  
ATOM   2526  CA  VAL A 178      20.832  -6.805  14.992  1.00  0.73           C  
ATOM   2527  C   VAL A 178      21.187  -6.652  13.510  1.00  0.73           C  
ATOM   2528  O   VAL A 178      21.491  -5.557  13.023  1.00  0.73           O  
ATOM   2529  CB  VAL A 178      19.296  -6.718  15.140  1.00  0.73           C  
ATOM   2530  CG1 VAL A 178      18.778  -5.428  14.476  1.00  0.73           C  
ATOM   2531  CG2 VAL A 178      18.613  -7.935  14.577  1.00  0.73           C  
ATOM   2532  H   VAL A 178      21.514  -4.819  15.491  1.00  0.73           H  
ATOM   2533  HA  VAL A 178      21.163  -7.784  15.338  1.00  0.73           H  
ATOM   2534  HB  VAL A 178      19.064  -6.655  16.201  1.00  0.73           H  
ATOM   2535 1HG1 VAL A 178      17.705  -5.343  14.594  1.00  0.73           H  
ATOM   2536 2HG1 VAL A 178      19.254  -4.572  14.925  1.00  0.73           H  
ATOM   2537 3HG1 VAL A 178      19.015  -5.467  13.416  1.00  0.73           H  
ATOM   2538 1HG2 VAL A 178      17.546  -7.834  14.743  1.00  0.73           H  
ATOM   2539 2HG2 VAL A 178      18.792  -8.027  13.526  1.00  0.73           H  
ATOM   2540 3HG2 VAL A 178      18.976  -8.827  15.085  1.00  0.73           H  
ATOM   2541  N   ALA A 179      21.226  -7.780  12.808  1.00  0.76           N  
ATOM   2542  CA  ALA A 179      21.442  -7.779  11.369  1.00  0.76           C  
ATOM   2543  C   ALA A 179      20.122  -7.877  10.631  1.00  0.76           C  
ATOM   2544  O   ALA A 179      19.174  -8.501  11.104  1.00  0.76           O  
ATOM   2545  CB  ALA A 179      22.323  -8.937  10.947  1.00  0.76           C  
ATOM   2546  H   ALA A 179      21.032  -8.654  13.276  1.00  0.76           H  
ATOM   2547  HA  ALA A 179      21.920  -6.839  11.092  1.00  0.76           H  
ATOM   2548 1HB  ALA A 179      22.473  -8.892   9.863  1.00  0.76           H  
ATOM   2549 2HB  ALA A 179      23.281  -8.874  11.443  1.00  0.76           H  
ATOM   2550 3HB  ALA A 179      21.842  -9.872  11.209  1.00  0.76           H  
ATOM   2551  N   PHE A 180      20.084  -7.320   9.447  1.00  0.80           N  
ATOM   2552  CA  PHE A 180      18.942  -7.465   8.566  1.00  0.80           C  
ATOM   2553  C   PHE A 180      19.417  -8.275   7.385  1.00  0.80           C  
ATOM   2554  O   PHE A 180      20.575  -8.174   7.027  1.00  0.80           O  
ATOM   2555  CB  PHE A 180      18.441  -6.094   8.158  1.00  0.80           C  
ATOM   2556  CG  PHE A 180      17.748  -5.386   9.243  1.00  0.80           C  
ATOM   2557  CD1 PHE A 180      18.440  -4.716  10.236  1.00  0.80           C  
ATOM   2558  CD2 PHE A 180      16.368  -5.318   9.241  1.00  0.80           C  
ATOM   2559  CE1 PHE A 180      17.754  -4.032  11.198  1.00  0.80           C  
ATOM   2560  CE2 PHE A 180      15.720  -4.611  10.212  1.00  0.80           C  
ATOM   2561  CZ  PHE A 180      16.418  -3.989  11.171  1.00  0.80           C  
ATOM   2562  H   PHE A 180      20.894  -6.798   9.127  1.00  0.80           H  
ATOM   2563  HA  PHE A 180      18.148  -7.984   9.091  1.00  0.80           H  
ATOM   2564 1HB  PHE A 180      19.280  -5.484   7.828  1.00  0.80           H  
ATOM   2565 2HB  PHE A 180      17.748  -6.192   7.321  1.00  0.80           H  
ATOM   2566  HD1 PHE A 180      19.529  -4.743  10.251  1.00  0.80           H  
ATOM   2567  HD2 PHE A 180      15.799  -5.821   8.454  1.00  0.80           H  
ATOM   2568  HE1 PHE A 180      18.264  -3.517  11.978  1.00  0.80           H  
ATOM   2569  HE2 PHE A 180      14.649  -4.533  10.223  1.00  0.80           H  
ATOM   2570  HZ  PHE A 180      15.899  -3.450  11.910  1.00  0.80           H  
ATOM   2571  N   PRO A 181      18.588  -9.128   6.795  1.00  0.83           N  
ATOM   2572  CA  PRO A 181      17.207  -9.519   7.059  1.00  0.83           C  
ATOM   2573  C   PRO A 181      16.971 -10.333   8.333  1.00  0.83           C  
ATOM   2574  O   PRO A 181      15.826 -10.475   8.761  1.00  0.83           O  
ATOM   2575  CB  PRO A 181      16.901 -10.394   5.850  1.00  0.83           C  
ATOM   2576  CG  PRO A 181      18.224 -10.911   5.391  1.00  0.83           C  
ATOM   2577  CD  PRO A 181      19.169  -9.797   5.645  1.00  0.83           C  
ATOM   2578  HA  PRO A 181      16.574  -8.622   7.060  1.00  0.83           H  
ATOM   2579 1HB  PRO A 181      16.233 -11.194   6.161  1.00  0.83           H  
ATOM   2580 2HB  PRO A 181      16.375  -9.845   5.073  1.00  0.83           H  
ATOM   2581 1HG  PRO A 181      18.478 -11.835   5.925  1.00  0.83           H  
ATOM   2582 2HG  PRO A 181      18.164 -11.171   4.325  1.00  0.83           H  
ATOM   2583 1HD  PRO A 181      20.175 -10.179   5.880  1.00  0.83           H  
ATOM   2584 2HD  PRO A 181      19.182  -9.111   4.793  1.00  0.83           H  
ATOM   2585  N   GLY A 182      18.049 -10.841   8.948  1.00  0.87           N  
ATOM   2586  CA  GLY A 182      17.991 -11.729  10.121  1.00  0.87           C  
ATOM   2587  C   GLY A 182      17.141 -11.225  11.293  1.00  0.87           C  
ATOM   2588  O   GLY A 182      16.645 -12.024  12.089  1.00  0.87           O  
ATOM   2589  H   GLY A 182      18.962 -10.650   8.563  1.00  0.87           H  
ATOM   2590 1HA  GLY A 182      17.615 -12.702   9.802  1.00  0.87           H  
ATOM   2591 2HA  GLY A 182      19.008 -11.897  10.474  1.00  0.87           H  
ATOM   2592  N   ALA A 183      16.921  -9.917  11.369  1.00  0.90           N  
ATOM   2593  CA  ALA A 183      16.104  -9.296  12.403  1.00  0.90           C  
ATOM   2594  C   ALA A 183      14.693  -9.870  12.443  1.00  0.90           C  
ATOM   2595  O   ALA A 183      14.054  -9.864  13.495  1.00  0.90           O  
ATOM   2596  CB  ALA A 183      15.991  -7.790  12.162  1.00  0.90           C  
ATOM   2597  H   ALA A 183      17.410  -9.316  10.715  1.00  0.90           H  
ATOM   2598  HA  ALA A 183      16.576  -9.494  13.362  1.00  0.90           H  
ATOM   2599 1HB  ALA A 183      15.395  -7.333  12.949  1.00  0.90           H  
ATOM   2600 2HB  ALA A 183      16.980  -7.337  12.145  1.00  0.90           H  
ATOM   2601 3HB  ALA A 183      15.509  -7.623  11.202  1.00  0.90           H  
ATOM   2602  N   TYR A 184      14.178 -10.302  11.286  1.00  0.92           N  
ATOM   2603  CA  TYR A 184      12.802 -10.764  11.209  1.00  0.92           C  
ATOM   2604  C   TYR A 184      12.611 -12.192  10.705  1.00  0.92           C  
ATOM   2605  O   TYR A 184      12.588 -12.446   9.503  1.00  0.92           O  
ATOM   2606  CB  TYR A 184      12.037  -9.838  10.315  1.00  0.92           C  
ATOM   2607  CG  TYR A 184      12.046  -8.491  10.727  1.00  0.92           C  
ATOM   2608  CD1 TYR A 184      12.559  -7.600   9.876  1.00  0.92           C  
ATOM   2609  CD2 TYR A 184      11.586  -8.118  11.961  1.00  0.92           C  
ATOM   2610  CE1 TYR A 184      12.600  -6.328  10.218  1.00  0.92           C  
ATOM   2611  CE2 TYR A 184      11.627  -6.814  12.326  1.00  0.92           C  
ATOM   2612  CZ  TYR A 184      12.130  -5.915  11.449  1.00  0.92           C  
ATOM   2613  OH  TYR A 184      12.174  -4.604  11.771  1.00  0.92           O  
ATOM   2614  H   TYR A 184      14.766 -10.324  10.450  1.00  0.92           H  
ATOM   2615  HA  TYR A 184      12.373 -10.719  12.210  1.00  0.92           H  
ATOM   2616 1HB  TYR A 184      12.512  -9.864   9.347  1.00  0.92           H  
ATOM   2617 2HB  TYR A 184      11.047 -10.143  10.192  1.00  0.92           H  
ATOM   2618  HD1 TYR A 184      12.930  -7.919   8.901  1.00  0.92           H  
ATOM   2619  HD2 TYR A 184      11.204  -8.859  12.633  1.00  0.92           H  
ATOM   2620  HE1 TYR A 184      13.003  -5.622   9.512  1.00  0.92           H  
ATOM   2621  HE2 TYR A 184      11.264  -6.497  13.300  1.00  0.92           H  
ATOM   2622  HH  TYR A 184      12.347  -4.088  10.945  1.00  0.92           H  
ATOM   2623  N   ASP A 185      12.466 -13.129  11.626  1.00  0.93           N  
ATOM   2624  CA  ASP A 185      12.259 -14.531  11.276  1.00  0.93           C  
ATOM   2625  C   ASP A 185      10.817 -14.725  10.800  1.00  0.93           C  
ATOM   2626  O   ASP A 185       9.910 -14.510  11.596  1.00  0.93           O  
ATOM   2627  CB  ASP A 185      12.528 -15.457  12.463  1.00  0.93           C  
ATOM   2628  CG  ASP A 185      12.407 -16.974  12.126  1.00  0.93           C  
ATOM   2629  OD1 ASP A 185      11.354 -17.424  11.648  1.00  0.93           O  
ATOM   2630  OD2 ASP A 185      13.369 -17.668  12.347  1.00  0.93           O  
ATOM   2631  H   ASP A 185      12.506 -12.857  12.603  1.00  0.93           H  
ATOM   2632  HA  ASP A 185      12.970 -14.768  10.490  1.00  0.93           H  
ATOM   2633 1HB  ASP A 185      13.537 -15.267  12.844  1.00  0.93           H  
ATOM   2634 2HB  ASP A 185      11.830 -15.226  13.271  1.00  0.93           H  
ATOM   2635  N   PRO A 186      10.553 -15.223   9.580  1.00  0.93           N  
ATOM   2636  CA  PRO A 186       9.245 -15.315   8.948  1.00  0.93           C  
ATOM   2637  C   PRO A 186       8.209 -16.114   9.705  1.00  0.93           C  
ATOM   2638  O   PRO A 186       7.036 -16.028   9.364  1.00  0.93           O  
ATOM   2639  CB  PRO A 186       9.544 -16.020   7.618  1.00  0.93           C  
ATOM   2640  CG  PRO A 186      10.840 -16.744   7.849  1.00  0.93           C  
ATOM   2641  CD  PRO A 186      11.625 -15.845   8.784  1.00  0.93           C  
ATOM   2642  HA  PRO A 186       8.868 -14.297   8.773  1.00  0.93           H  
ATOM   2643 1HB  PRO A 186       8.727 -16.727   7.394  1.00  0.93           H  
ATOM   2644 2HB  PRO A 186       9.575 -15.318   6.799  1.00  0.93           H  
ATOM   2645 1HG  PRO A 186      10.641 -17.732   8.296  1.00  0.93           H  
ATOM   2646 2HG  PRO A 186      11.350 -16.925   6.895  1.00  0.93           H  
ATOM   2647 1HD  PRO A 186      12.265 -16.493   9.390  1.00  0.93           H  
ATOM   2648 2HD  PRO A 186      12.188 -15.075   8.245  1.00  0.93           H  
ATOM   2649  N   THR A 187       8.617 -16.935  10.675  1.00  0.93           N  
ATOM   2650  CA  THR A 187       7.634 -17.727  11.398  1.00  0.93           C  
ATOM   2651  C   THR A 187       7.082 -16.989  12.624  1.00  0.93           C  
ATOM   2652  O   THR A 187       6.146 -17.453  13.279  1.00  0.93           O  
ATOM   2653  CB  THR A 187       8.231 -19.066  11.818  1.00  0.93           C  
ATOM   2654  OG1 THR A 187       9.303 -18.863  12.748  1.00  0.93           O  
ATOM   2655  CG2 THR A 187       8.776 -19.757  10.589  1.00  0.93           C  
ATOM   2656  H   THR A 187       9.609 -17.005  10.949  1.00  0.93           H  
ATOM   2657  HA  THR A 187       6.817 -17.945  10.726  1.00  0.93           H  
ATOM   2658  HB  THR A 187       7.463 -19.683  12.280  1.00  0.93           H  
ATOM   2659  HG1 THR A 187      10.044 -18.380  12.306  1.00  0.93           H  
ATOM   2660 1HG2 THR A 187       9.207 -20.717  10.866  1.00  0.93           H  
ATOM   2661 2HG2 THR A 187       7.971 -19.912   9.874  1.00  0.93           H  
ATOM   2662 3HG2 THR A 187       9.547 -19.129  10.138  1.00  0.93           H  
ATOM   2663  N   ASP A 188       7.691 -15.852  12.950  1.00  0.91           N  
ATOM   2664  CA  ASP A 188       7.333 -15.043  14.109  1.00  0.91           C  
ATOM   2665  C   ASP A 188       5.902 -14.484  13.965  1.00  0.91           C  
ATOM   2666  O   ASP A 188       5.596 -13.870  12.941  1.00  0.91           O  
ATOM   2667  CB  ASP A 188       8.334 -13.885  14.265  1.00  0.91           C  
ATOM   2668  CG  ASP A 188       8.255 -13.111  15.595  1.00  0.91           C  
ATOM   2669  OD1 ASP A 188       7.259 -12.479  15.873  1.00  0.91           O  
ATOM   2670  OD2 ASP A 188       9.210 -13.170  16.332  1.00  0.91           O  
ATOM   2671  H   ASP A 188       8.454 -15.523  12.357  1.00  0.91           H  
ATOM   2672  HA  ASP A 188       7.415 -15.689  14.975  1.00  0.91           H  
ATOM   2673 1HB  ASP A 188       9.346 -14.283  14.164  1.00  0.91           H  
ATOM   2674 2HB  ASP A 188       8.198 -13.180  13.444  1.00  0.91           H  
ATOM   2675  N   PRO A 189       5.014 -14.600  14.978  1.00  0.89           N  
ATOM   2676  CA  PRO A 189       3.645 -14.099  14.951  1.00  0.89           C  
ATOM   2677  C   PRO A 189       3.622 -12.576  14.760  1.00  0.89           C  
ATOM   2678  O   PRO A 189       2.651 -12.007  14.261  1.00  0.89           O  
ATOM   2679  CB  PRO A 189       3.100 -14.520  16.326  1.00  0.89           C  
ATOM   2680  CG  PRO A 189       4.324 -14.698  17.196  1.00  0.89           C  
ATOM   2681  CD  PRO A 189       5.399 -15.217  16.263  1.00  0.89           C  
ATOM   2682  HA  PRO A 189       3.092 -14.601  14.147  1.00  0.89           H  
ATOM   2683 1HB  PRO A 189       2.416 -13.748  16.706  1.00  0.89           H  
ATOM   2684 2HB  PRO A 189       2.513 -15.446  16.227  1.00  0.89           H  
ATOM   2685 1HG  PRO A 189       4.607 -13.731  17.649  1.00  0.89           H  
ATOM   2686 2HG  PRO A 189       4.108 -15.386  18.025  1.00  0.89           H  
ATOM   2687 1HD  PRO A 189       6.352 -14.832  16.637  1.00  0.89           H  
ATOM   2688 2HD  PRO A 189       5.383 -16.315  16.188  1.00  0.89           H  
ATOM   2689  N   GLY A 190       4.725 -11.897  15.083  1.00  0.89           N  
ATOM   2690  CA  GLY A 190       4.816 -10.458  14.897  1.00  0.89           C  
ATOM   2691  C   GLY A 190       4.642 -10.098  13.411  1.00  0.89           C  
ATOM   2692  O   GLY A 190       4.224  -8.991  13.055  1.00  0.89           O  
ATOM   2693  H   GLY A 190       5.552 -12.353  15.470  1.00  0.89           H  
ATOM   2694 1HA  GLY A 190       4.072  -9.965  15.510  1.00  0.89           H  
ATOM   2695 2HA  GLY A 190       5.788 -10.124  15.254  1.00  0.89           H  
ATOM   2696  N   ILE A 191       4.994 -11.054  12.551  1.00  0.90           N  
ATOM   2697  CA  ILE A 191       4.922 -10.961  11.106  1.00  0.90           C  
ATOM   2698  C   ILE A 191       3.662 -11.658  10.621  1.00  0.90           C  
ATOM   2699  O   ILE A 191       3.028 -11.217   9.665  1.00  0.90           O  
ATOM   2700  CB  ILE A 191       6.127 -11.648  10.461  1.00  0.90           C  
ATOM   2701  CG1 ILE A 191       7.379 -10.961  10.902  1.00  0.90           C  
ATOM   2702  CG2 ILE A 191       6.000 -11.629   8.959  1.00  0.90           C  
ATOM   2703  CD1 ILE A 191       8.591 -11.702  10.535  1.00  0.90           C  
ATOM   2704  H   ILE A 191       5.320 -11.941  12.927  1.00  0.90           H  
ATOM   2705  HA  ILE A 191       4.886  -9.913  10.813  1.00  0.90           H  
ATOM   2706  HB  ILE A 191       6.182 -12.684  10.799  1.00  0.90           H  
ATOM   2707 1HG1 ILE A 191       7.425  -9.954  10.489  1.00  0.90           H  
ATOM   2708 2HG1 ILE A 191       7.351 -10.893  11.976  1.00  0.90           H  
ATOM   2709 1HG2 ILE A 191       6.861 -12.124   8.511  1.00  0.90           H  
ATOM   2710 2HG2 ILE A 191       5.088 -12.149   8.667  1.00  0.90           H  
ATOM   2711 3HG2 ILE A 191       5.953 -10.601   8.631  1.00  0.90           H  
ATOM   2712 1HD1 ILE A 191       9.431 -11.198  10.931  1.00  0.90           H  
ATOM   2713 2HD1 ILE A 191       8.524 -12.682  10.973  1.00  0.90           H  
ATOM   2714 3HD1 ILE A 191       8.676 -11.792   9.457  1.00  0.90           H  
ATOM   2715  N   LEU A 192       3.372 -12.815  11.225  1.00  0.95           N  
ATOM   2716  CA  LEU A 192       2.276 -13.654  10.762  1.00  0.95           C  
ATOM   2717  C   LEU A 192       0.902 -13.467  11.437  1.00  0.95           C  
ATOM   2718  O   LEU A 192      -0.044 -14.187  11.113  1.00  0.95           O  
ATOM   2719  CB  LEU A 192       2.661 -15.128  10.895  1.00  0.95           C  
ATOM   2720  CG  LEU A 192       3.887 -15.555  10.113  1.00  0.95           C  
ATOM   2721  CD1 LEU A 192       4.110 -17.020  10.342  1.00  0.95           C  
ATOM   2722  CD2 LEU A 192       3.718 -15.255   8.656  1.00  0.95           C  
ATOM   2723  H   LEU A 192       3.962 -13.132  11.992  1.00  0.95           H  
ATOM   2724  HA  LEU A 192       2.160 -13.440   9.708  1.00  0.95           H  
ATOM   2725 1HB  LEU A 192       2.846 -15.348  11.939  1.00  0.95           H  
ATOM   2726 2HB  LEU A 192       1.822 -15.734  10.551  1.00  0.95           H  
ATOM   2727  HG  LEU A 192       4.761 -15.010  10.486  1.00  0.95           H  
ATOM   2728 1HD1 LEU A 192       4.974 -17.334   9.789  1.00  0.95           H  
ATOM   2729 2HD1 LEU A 192       4.253 -17.209  11.405  1.00  0.95           H  
ATOM   2730 3HD1 LEU A 192       3.241 -17.570   9.983  1.00  0.95           H  
ATOM   2731 1HD2 LEU A 192       4.614 -15.556   8.138  1.00  0.95           H  
ATOM   2732 2HD2 LEU A 192       2.874 -15.809   8.275  1.00  0.95           H  
ATOM   2733 3HD2 LEU A 192       3.554 -14.188   8.507  1.00  0.95           H  
ATOM   2734  N   ILE A 193       0.753 -12.529  12.361  1.00  1.04           N  
ATOM   2735  CA  ILE A 193      -0.553 -12.373  12.992  1.00  1.04           C  
ATOM   2736  C   ILE A 193      -1.620 -12.024  11.961  1.00  1.04           C  
ATOM   2737  O   ILE A 193      -1.451 -11.134  11.131  1.00  1.04           O  
ATOM   2738  CB  ILE A 193      -0.535 -11.258  14.064  1.00  1.04           C  
ATOM   2739  CG1 ILE A 193      -1.793 -11.303  14.935  1.00  1.04           C  
ATOM   2740  CG2 ILE A 193      -0.443  -9.927  13.385  1.00  1.04           C  
ATOM   2741  CD1 ILE A 193      -1.845 -12.496  15.850  1.00  1.04           C  
ATOM   2742  H   ILE A 193       1.542 -11.977  12.675  1.00  1.04           H  
ATOM   2743  HA  ILE A 193      -0.824 -13.315  13.467  1.00  1.04           H  
ATOM   2744  HB  ILE A 193       0.317 -11.388  14.722  1.00  1.04           H  
ATOM   2745 1HG1 ILE A 193      -1.819 -10.403  15.543  1.00  1.04           H  
ATOM   2746 2HG1 ILE A 193      -2.675 -11.309  14.301  1.00  1.04           H  
ATOM   2747 1HG2 ILE A 193      -0.428  -9.131  14.119  1.00  1.04           H  
ATOM   2748 2HG2 ILE A 193       0.469  -9.909  12.814  1.00  1.04           H  
ATOM   2749 3HG2 ILE A 193      -1.300  -9.795  12.730  1.00  1.04           H  
ATOM   2750 1HD1 ILE A 193      -2.756 -12.462  16.445  1.00  1.04           H  
ATOM   2751 2HD1 ILE A 193      -1.835 -13.408  15.256  1.00  1.04           H  
ATOM   2752 3HD1 ILE A 193      -0.979 -12.482  16.512  1.00  1.04           H  
ATOM   2753  N   ASN A 194      -2.735 -12.728  12.052  1.00  1.17           N  
ATOM   2754  CA  ASN A 194      -3.887 -12.557  11.186  1.00  1.17           C  
ATOM   2755  C   ASN A 194      -4.791 -11.461  11.737  1.00  1.17           C  
ATOM   2756  O   ASN A 194      -5.331 -11.601  12.831  1.00  1.17           O  
ATOM   2757  CB  ASN A 194      -4.609 -13.877  11.029  1.00  1.17           C  
ATOM   2758  CG  ASN A 194      -5.756 -13.850  10.053  1.00  1.17           C  
ATOM   2759  OD1 ASN A 194      -6.516 -12.877   9.904  1.00  1.17           O  
ATOM   2760  ND2 ASN A 194      -5.910 -14.954   9.358  1.00  1.17           N  
ATOM   2761  H   ASN A 194      -2.776 -13.441  12.764  1.00  1.17           H  
ATOM   2762  HA  ASN A 194      -3.538 -12.230  10.205  1.00  1.17           H  
ATOM   2763 1HB  ASN A 194      -3.894 -14.634  10.700  1.00  1.17           H  
ATOM   2764 2HB  ASN A 194      -4.986 -14.193  12.001  1.00  1.17           H  
ATOM   2765 1HD2 ASN A 194      -6.651 -15.027   8.687  1.00  1.17           H  
ATOM   2766 2HD2 ASN A 194      -5.291 -15.726   9.502  1.00  1.17           H  
ATOM   2767  N   ILE A 195      -4.936 -10.363  11.001  1.00  1.33           N  
ATOM   2768  CA  ILE A 195      -5.697  -9.207  11.479  1.00  1.33           C  
ATOM   2769  C   ILE A 195      -7.128  -9.167  10.946  1.00  1.33           C  
ATOM   2770  O   ILE A 195      -7.792  -8.131  11.013  1.00  1.33           O  
ATOM   2771  CB  ILE A 195      -5.003  -7.901  11.081  1.00  1.33           C  
ATOM   2772  CG1 ILE A 195      -4.974  -7.772   9.558  1.00  1.33           C  
ATOM   2773  CG2 ILE A 195      -3.583  -7.911  11.627  1.00  1.33           C  
ATOM   2774  CD1 ILE A 195      -4.546  -6.400   9.058  1.00  1.33           C  
ATOM   2775  H   ILE A 195      -4.479 -10.312  10.101  1.00  1.33           H  
ATOM   2776  HA  ILE A 195      -5.745  -9.257  12.566  1.00  1.33           H  
ATOM   2777  HB  ILE A 195      -5.551  -7.051  11.483  1.00  1.33           H  
ATOM   2778 1HG1 ILE A 195      -4.285  -8.516   9.158  1.00  1.33           H  
ATOM   2779 2HG1 ILE A 195      -5.969  -7.983   9.170  1.00  1.33           H  
ATOM   2780 1HG2 ILE A 195      -3.080  -6.990  11.342  1.00  1.33           H  
ATOM   2781 2HG2 ILE A 195      -3.612  -7.996  12.711  1.00  1.33           H  
ATOM   2782 3HG2 ILE A 195      -3.041  -8.762  11.213  1.00  1.33           H  
ATOM   2783 1HD1 ILE A 195      -4.547  -6.397   7.966  1.00  1.33           H  
ATOM   2784 2HD1 ILE A 195      -5.238  -5.645   9.425  1.00  1.33           H  
ATOM   2785 3HD1 ILE A 195      -3.547  -6.174   9.412  1.00  1.33           H  
ATOM   2786  N   TYR A 196      -7.587 -10.288  10.400  1.00  1.48           N  
ATOM   2787  CA  TYR A 196      -8.946 -10.410   9.890  1.00  1.48           C  
ATOM   2788  C   TYR A 196      -9.688 -11.363  10.835  1.00  1.48           C  
ATOM   2789  O   TYR A 196     -10.881 -11.219  11.107  1.00  1.48           O  
ATOM   2790  CB  TYR A 196      -8.885 -10.902   8.451  1.00  1.48           C  
ATOM   2791  CG  TYR A 196      -8.025  -9.969   7.583  1.00  1.48           C  
ATOM   2792  CD1 TYR A 196      -6.775 -10.395   7.127  1.00  1.48           C  
ATOM   2793  CD2 TYR A 196      -8.469  -8.693   7.269  1.00  1.48           C  
ATOM   2794  CE1 TYR A 196      -5.986  -9.549   6.350  1.00  1.48           C  
ATOM   2795  CE2 TYR A 196      -7.682  -7.851   6.497  1.00  1.48           C  
ATOM   2796  CZ  TYR A 196      -6.449  -8.274   6.034  1.00  1.48           C  
ATOM   2797  OH  TYR A 196      -5.678  -7.422   5.262  1.00  1.48           O  
ATOM   2798  H   TYR A 196      -6.986 -11.105  10.364  1.00  1.48           H  
ATOM   2799  HA  TYR A 196      -9.440  -9.439   9.925  1.00  1.48           H  
ATOM   2800 1HB  TYR A 196      -8.461 -11.905   8.414  1.00  1.48           H  
ATOM   2801 2HB  TYR A 196      -9.887 -10.944   8.030  1.00  1.48           H  
ATOM   2802  HD1 TYR A 196      -6.419 -11.394   7.381  1.00  1.48           H  
ATOM   2803  HD2 TYR A 196      -9.438  -8.352   7.631  1.00  1.48           H  
ATOM   2804  HE1 TYR A 196      -5.015  -9.884   5.996  1.00  1.48           H  
ATOM   2805  HE2 TYR A 196      -8.038  -6.851   6.254  1.00  1.48           H  
ATOM   2806  HH  TYR A 196      -6.040  -6.529   5.312  1.00  1.48           H  
ATOM   2807  N   TRP A 197      -8.924 -12.315  11.351  1.00  1.59           N  
ATOM   2808  CA  TRP A 197      -9.321 -13.287  12.362  1.00  1.59           C  
ATOM   2809  C   TRP A 197      -9.672 -12.421  13.587  1.00  1.59           C  
ATOM   2810  O   TRP A 197      -9.109 -11.332  13.699  1.00  1.59           O  
ATOM   2811  CB  TRP A 197      -8.158 -14.273  12.581  1.00  1.59           C  
ATOM   2812  CG  TRP A 197      -8.367 -15.398  13.531  1.00  1.59           C  
ATOM   2813  CD1 TRP A 197      -8.881 -16.624  13.230  1.00  1.59           C  
ATOM   2814  CD2 TRP A 197      -8.028 -15.440  14.935  1.00  1.59           C  
ATOM   2815  NE1 TRP A 197      -8.912 -17.412  14.354  1.00  1.59           N  
ATOM   2816  CE2 TRP A 197      -8.394 -16.701  15.407  1.00  1.59           C  
ATOM   2817  CE3 TRP A 197      -7.457 -14.528  15.809  1.00  1.59           C  
ATOM   2818  CZ2 TRP A 197      -8.214 -17.068  16.730  1.00  1.59           C  
ATOM   2819  CZ3 TRP A 197      -7.277 -14.884  17.135  1.00  1.59           C  
ATOM   2820  CH2 TRP A 197      -7.647 -16.123  17.586  1.00  1.59           C  
ATOM   2821  H   TRP A 197      -7.972 -12.369  11.008  1.00  1.59           H  
ATOM   2822  HA  TRP A 197     -10.189 -13.830  12.006  1.00  1.59           H  
ATOM   2823 1HB  TRP A 197      -7.909 -14.718  11.627  1.00  1.59           H  
ATOM   2824 2HB  TRP A 197      -7.281 -13.713  12.914  1.00  1.59           H  
ATOM   2825  HD1 TRP A 197      -9.225 -16.930  12.244  1.00  1.59           H  
ATOM   2826  HE1 TRP A 197      -9.255 -18.363  14.399  1.00  1.59           H  
ATOM   2827  HE3 TRP A 197      -7.165 -13.538  15.456  1.00  1.59           H  
ATOM   2828  HZ2 TRP A 197      -8.500 -18.052  17.103  1.00  1.59           H  
ATOM   2829  HZ3 TRP A 197      -6.837 -14.146  17.808  1.00  1.59           H  
ATOM   2830  HH2 TRP A 197      -7.493 -16.373  18.635  1.00  1.59           H  
ATOM   2831  N   PRO A 198     -10.625 -12.785  14.467  1.00  1.63           N  
ATOM   2832  CA  PRO A 198     -11.027 -11.962  15.595  1.00  1.63           C  
ATOM   2833  C   PRO A 198      -9.816 -11.430  16.334  1.00  1.63           C  
ATOM   2834  O   PRO A 198      -8.841 -12.133  16.570  1.00  1.63           O  
ATOM   2835  CB  PRO A 198     -11.843 -12.946  16.432  1.00  1.63           C  
ATOM   2836  CG  PRO A 198     -12.444 -13.886  15.399  1.00  1.63           C  
ATOM   2837  CD  PRO A 198     -11.365 -14.065  14.360  1.00  1.63           C  
ATOM   2838  HA  PRO A 198     -11.654 -11.133  15.229  1.00  1.63           H  
ATOM   2839 1HB  PRO A 198     -11.182 -13.461  17.148  1.00  1.63           H  
ATOM   2840 2HB  PRO A 198     -12.597 -12.406  17.019  1.00  1.63           H  
ATOM   2841 1HG  PRO A 198     -12.732 -14.836  15.874  1.00  1.63           H  
ATOM   2842 2HG  PRO A 198     -13.362 -13.447  14.981  1.00  1.63           H  
ATOM   2843 1HD  PRO A 198     -10.762 -14.908  14.645  1.00  1.63           H  
ATOM   2844 2HD  PRO A 198     -11.833 -14.186  13.378  1.00  1.63           H  
ATOM   2845  N   VAL A 199      -9.912 -10.176  16.726  1.00  1.60           N  
ATOM   2846  CA  VAL A 199      -8.797  -9.451  17.300  1.00  1.60           C  
ATOM   2847  C   VAL A 199      -8.072 -10.048  18.508  1.00  1.60           C  
ATOM   2848  O   VAL A 199      -8.709 -10.370  19.512  1.00  1.60           O  
ATOM   2849  CB  VAL A 199      -9.305  -8.060  17.702  1.00  1.60           C  
ATOM   2850  CG1 VAL A 199      -8.275  -7.337  18.504  1.00  1.60           C  
ATOM   2851  CG2 VAL A 199      -9.599  -7.280  16.437  1.00  1.60           C  
ATOM   2852  H   VAL A 199     -10.772  -9.678  16.549  1.00  1.60           H  
ATOM   2853  HA  VAL A 199      -8.125  -9.315  16.468  1.00  1.60           H  
ATOM   2854  HB  VAL A 199     -10.209  -8.152  18.304  1.00  1.60           H  
ATOM   2855 1HG1 VAL A 199      -8.643  -6.351  18.766  1.00  1.60           H  
ATOM   2856 2HG1 VAL A 199      -8.080  -7.894  19.411  1.00  1.60           H  
ATOM   2857 3HG1 VAL A 199      -7.370  -7.255  17.944  1.00  1.60           H  
ATOM   2858 1HG2 VAL A 199      -9.962  -6.297  16.691  1.00  1.60           H  
ATOM   2859 2HG2 VAL A 199      -8.683  -7.192  15.848  1.00  1.60           H  
ATOM   2860 3HG2 VAL A 199     -10.355  -7.808  15.855  1.00  1.60           H  
ATOM   2861  N   PRO A 200      -6.722 -10.201  18.426  1.00  1.49           N  
ATOM   2862  CA  PRO A 200      -5.861 -10.694  19.475  1.00  1.49           C  
ATOM   2863  C   PRO A 200      -5.764  -9.619  20.526  1.00  1.49           C  
ATOM   2864  O   PRO A 200      -5.832  -8.438  20.203  1.00  1.49           O  
ATOM   2865  CB  PRO A 200      -4.516 -10.918  18.760  1.00  1.49           C  
ATOM   2866  CG  PRO A 200      -4.525  -9.932  17.625  1.00  1.49           C  
ATOM   2867  CD  PRO A 200      -5.972  -9.855  17.177  1.00  1.49           C  
ATOM   2868  HA  PRO A 200      -6.275 -11.625  19.889  1.00  1.49           H  
ATOM   2869 1HB  PRO A 200      -3.680 -10.754  19.458  1.00  1.49           H  
ATOM   2870 2HB  PRO A 200      -4.446 -11.961  18.418  1.00  1.49           H  
ATOM   2871 1HG  PRO A 200      -4.134  -8.962  17.972  1.00  1.49           H  
ATOM   2872 2HG  PRO A 200      -3.861 -10.268  16.827  1.00  1.49           H  
ATOM   2873 1HD  PRO A 200      -6.130  -8.823  16.859  1.00  1.49           H  
ATOM   2874 2HD  PRO A 200      -6.182 -10.593  16.376  1.00  1.49           H  
ATOM   2875  N   THR A 201      -5.494 -10.006  21.755  1.00  1.34           N  
ATOM   2876  CA  THR A 201      -5.309  -9.023  22.811  1.00  1.34           C  
ATOM   2877  C   THR A 201      -3.862  -8.993  23.286  1.00  1.34           C  
ATOM   2878  O   THR A 201      -3.534  -8.355  24.286  1.00  1.34           O  
ATOM   2879  CB  THR A 201      -6.268  -9.315  23.969  1.00  1.34           C  
ATOM   2880  OG1 THR A 201      -6.009 -10.625  24.487  1.00  1.34           O  
ATOM   2881  CG2 THR A 201      -7.711  -9.248  23.468  1.00  1.34           C  
ATOM   2882  H   THR A 201      -5.448 -10.992  21.978  1.00  1.34           H  
ATOM   2883  HA  THR A 201      -5.548  -8.037  22.418  1.00  1.34           H  
ATOM   2884  HB  THR A 201      -6.121  -8.581  24.761  1.00  1.34           H  
ATOM   2885  HG1 THR A 201      -5.119 -10.652  24.849  1.00  1.34           H  
ATOM   2886 1HG2 THR A 201      -8.391  -9.459  24.291  1.00  1.34           H  
ATOM   2887 2HG2 THR A 201      -7.917  -8.260  23.078  1.00  1.34           H  
ATOM   2888 3HG2 THR A 201      -7.862  -9.985  22.678  1.00  1.34           H  
ATOM   2889  N   ASN A 202      -3.007  -9.716  22.566  1.00  1.18           N  
ATOM   2890  CA  ASN A 202      -1.592  -9.831  22.892  1.00  1.18           C  
ATOM   2891  C   ASN A 202      -0.743  -9.948  21.621  1.00  1.18           C  
ATOM   2892  O   ASN A 202      -0.654 -11.018  21.017  1.00  1.18           O  
ATOM   2893  CB  ASN A 202      -1.360 -11.027  23.808  1.00  1.18           C  
ATOM   2894  CG  ASN A 202       0.066 -11.144  24.325  1.00  1.18           C  
ATOM   2895  OD1 ASN A 202       0.921 -10.299  24.051  1.00  1.18           O  
ATOM   2896  ND2 ASN A 202       0.326 -12.189  25.078  1.00  1.18           N  
ATOM   2897  H   ASN A 202      -3.361 -10.194  21.754  1.00  1.18           H  
ATOM   2898  HA  ASN A 202      -1.277  -8.924  23.410  1.00  1.18           H  
ATOM   2899 1HB  ASN A 202      -2.032 -10.956  24.664  1.00  1.18           H  
ATOM   2900 2HB  ASN A 202      -1.612 -11.942  23.273  1.00  1.18           H  
ATOM   2901 1HD2 ASN A 202       1.246 -12.320  25.449  1.00  1.18           H  
ATOM   2902 2HD2 ASN A 202      -0.394 -12.852  25.279  1.00  1.18           H  
ATOM   2903  N   TYR A 203      -0.166  -8.828  21.195  1.00  1.04           N  
ATOM   2904  CA  TYR A 203       0.660  -8.775  19.989  1.00  1.04           C  
ATOM   2905  C   TYR A 203       2.046  -8.232  20.299  1.00  1.04           C  
ATOM   2906  O   TYR A 203       2.186  -7.165  20.901  1.00  1.04           O  
ATOM   2907  CB  TYR A 203       0.036  -7.894  18.911  1.00  1.04           C  
ATOM   2908  CG  TYR A 203       0.968  -7.691  17.729  1.00  1.04           C  
ATOM   2909  CD1 TYR A 203       1.023  -8.582  16.680  1.00  1.04           C  
ATOM   2910  CD2 TYR A 203       1.815  -6.601  17.749  1.00  1.04           C  
ATOM   2911  CE1 TYR A 203       1.916  -8.349  15.649  1.00  1.04           C  
ATOM   2912  CE2 TYR A 203       2.693  -6.374  16.735  1.00  1.04           C  
ATOM   2913  CZ  TYR A 203       2.750  -7.234  15.692  1.00  1.04           C  
ATOM   2914  OH  TYR A 203       3.641  -6.995  14.694  1.00  1.04           O  
ATOM   2915  H   TYR A 203      -0.288  -7.987  21.740  1.00  1.04           H  
ATOM   2916  HA  TYR A 203       0.779  -9.785  19.599  1.00  1.04           H  
ATOM   2917 1HB  TYR A 203      -0.891  -8.346  18.550  1.00  1.04           H  
ATOM   2918 2HB  TYR A 203      -0.208  -6.920  19.330  1.00  1.04           H  
ATOM   2919  HD1 TYR A 203       0.373  -9.455  16.660  1.00  1.04           H  
ATOM   2920  HD2 TYR A 203       1.781  -5.924  18.591  1.00  1.04           H  
ATOM   2921  HE1 TYR A 203       1.972  -9.041  14.808  1.00  1.04           H  
ATOM   2922  HE2 TYR A 203       3.354  -5.511  16.767  1.00  1.04           H  
ATOM   2923  HH  TYR A 203       3.673  -7.750  14.084  1.00  1.04           H  
ATOM   2924  N   THR A 204       3.065  -8.960  19.869  1.00  0.91           N  
ATOM   2925  CA  THR A 204       4.438  -8.545  20.082  1.00  0.91           C  
ATOM   2926  C   THR A 204       5.118  -8.249  18.735  1.00  0.91           C  
ATOM   2927  O   THR A 204       5.077  -9.104  17.854  1.00  0.91           O  
ATOM   2928  CB  THR A 204       5.215  -9.650  20.820  1.00  0.91           C  
ATOM   2929  OG1 THR A 204       4.593  -9.904  22.086  1.00  0.91           O  
ATOM   2930  CG2 THR A 204       6.639  -9.217  21.060  1.00  0.91           C  
ATOM   2931  H   THR A 204       2.875  -9.827  19.388  1.00  0.91           H  
ATOM   2932  HA  THR A 204       4.436  -7.673  20.721  1.00  0.91           H  
ATOM   2933  HB  THR A 204       5.211 -10.563  20.226  1.00  0.91           H  
ATOM   2934  HG1 THR A 204       4.458  -9.070  22.549  1.00  0.91           H  
ATOM   2935 1HG2 THR A 204       7.175 -10.004  21.587  1.00  0.91           H  
ATOM   2936 2HG2 THR A 204       7.120  -9.031  20.117  1.00  0.91           H  
ATOM   2937 3HG2 THR A 204       6.649  -8.308  21.657  1.00  0.91           H  
ATOM   2938  N   PRO A 205       5.692  -7.050  18.508  1.00  0.81           N  
ATOM   2939  CA  PRO A 205       6.433  -6.715  17.306  1.00  0.81           C  
ATOM   2940  C   PRO A 205       7.567  -7.737  17.161  1.00  0.81           C  
ATOM   2941  O   PRO A 205       8.164  -8.110  18.165  1.00  0.81           O  
ATOM   2942  CB  PRO A 205       6.945  -5.303  17.608  1.00  0.81           C  
ATOM   2943  CG  PRO A 205       5.943  -4.740  18.589  1.00  0.81           C  
ATOM   2944  CD  PRO A 205       5.518  -5.925  19.445  1.00  0.81           C  
ATOM   2945  HA  PRO A 205       5.734  -6.722  16.465  1.00  0.81           H  
ATOM   2946 1HB  PRO A 205       7.964  -5.341  18.025  1.00  0.81           H  
ATOM   2947 2HB  PRO A 205       6.997  -4.720  16.683  1.00  0.81           H  
ATOM   2948 1HG  PRO A 205       6.420  -3.934  19.182  1.00  0.81           H  
ATOM   2949 2HG  PRO A 205       5.103  -4.280  18.050  1.00  0.81           H  
ATOM   2950 1HD  PRO A 205       6.172  -6.033  20.324  1.00  0.81           H  
ATOM   2951 2HD  PRO A 205       4.455  -5.786  19.710  1.00  0.81           H  
ATOM   2952  N   PRO A 206       7.938  -8.133  15.939  1.00  0.74           N  
ATOM   2953  CA  PRO A 206       8.942  -9.148  15.628  1.00  0.74           C  
ATOM   2954  C   PRO A 206      10.419  -8.797  15.849  1.00  0.74           C  
ATOM   2955  O   PRO A 206      11.278  -9.674  15.793  1.00  0.74           O  
ATOM   2956  CB  PRO A 206       8.683  -9.370  14.149  1.00  0.74           C  
ATOM   2957  CG  PRO A 206       8.137  -8.062  13.630  1.00  0.74           C  
ATOM   2958  CD  PRO A 206       7.321  -7.502  14.755  1.00  0.74           C  
ATOM   2959  HA  PRO A 206       8.692 -10.065  16.190  1.00  0.74           H  
ATOM   2960 1HB  PRO A 206       9.587  -9.714  13.665  1.00  0.74           H  
ATOM   2961 2HB  PRO A 206       7.963 -10.191  14.051  1.00  0.74           H  
ATOM   2962 1HG  PRO A 206       8.947  -7.397  13.322  1.00  0.74           H  
ATOM   2963 2HG  PRO A 206       7.525  -8.258  12.738  1.00  0.74           H  
ATOM   2964 1HD  PRO A 206       7.426  -6.408  14.786  1.00  0.74           H  
ATOM   2965 2HD  PRO A 206       6.278  -7.817  14.635  1.00  0.74           H  
ATOM   2966  N   GLY A 207      10.738  -7.521  16.023  1.00  0.69           N  
ATOM   2967  CA  GLY A 207      12.151  -7.150  16.124  1.00  0.69           C  
ATOM   2968  C   GLY A 207      12.670  -7.084  17.575  1.00  0.69           C  
ATOM   2969  O   GLY A 207      11.940  -7.407  18.507  1.00  0.69           O  
ATOM   2970  H   GLY A 207      10.018  -6.821  16.085  1.00  0.69           H  
ATOM   2971 1HA  GLY A 207      12.722  -7.884  15.555  1.00  0.69           H  
ATOM   2972 2HA  GLY A 207      12.296  -6.190  15.633  1.00  0.69           H  
ATOM   2973  N   PRO A 208      13.929  -6.636  17.767  1.00  0.66           N  
ATOM   2974  CA  PRO A 208      14.659  -6.415  19.022  1.00  0.66           C  
ATOM   2975  C   PRO A 208      14.004  -5.374  19.925  1.00  0.66           C  
ATOM   2976  O   PRO A 208      13.131  -4.623  19.499  1.00  0.66           O  
ATOM   2977  CB  PRO A 208      16.021  -5.900  18.556  1.00  0.66           C  
ATOM   2978  CG  PRO A 208      16.163  -6.375  17.153  1.00  0.66           C  
ATOM   2979  CD  PRO A 208      14.771  -6.378  16.574  1.00  0.66           C  
ATOM   2980  HA  PRO A 208      14.762  -7.373  19.553  1.00  0.66           H  
ATOM   2981 1HB  PRO A 208      16.052  -4.799  18.648  1.00  0.66           H  
ATOM   2982 2HB  PRO A 208      16.813  -6.291  19.214  1.00  0.66           H  
ATOM   2983 1HG  PRO A 208      16.824  -5.685  16.635  1.00  0.66           H  
ATOM   2984 2HG  PRO A 208      16.645  -7.364  17.127  1.00  0.66           H  
ATOM   2985 1HD  PRO A 208      14.526  -5.417  16.133  1.00  0.66           H  
ATOM   2986 2HD  PRO A 208      14.729  -7.194  15.845  1.00  0.66           H  
ATOM   2987  N   LYS A 209      14.389  -5.345  21.189  1.00  0.67           N  
ATOM   2988  CA  LYS A 209      13.881  -4.321  22.105  1.00  0.67           C  
ATOM   2989  C   LYS A 209      14.472  -2.941  21.780  1.00  0.67           C  
ATOM   2990  O   LYS A 209      15.563  -2.850  21.220  1.00  0.67           O  
ATOM   2991  CB  LYS A 209      14.205  -4.694  23.543  1.00  0.67           C  
ATOM   2992  CG  LYS A 209      13.478  -5.935  24.048  1.00  0.67           C  
ATOM   2993  CD  LYS A 209      13.830  -6.232  25.502  1.00  0.67           C  
ATOM   2994  CE  LYS A 209      13.104  -7.472  26.009  1.00  0.67           C  
ATOM   2995  NZ  LYS A 209      13.454  -7.781  27.423  1.00  0.67           N  
ATOM   2996  H   LYS A 209      15.073  -6.009  21.522  1.00  0.67           H  
ATOM   2997  HA  LYS A 209      12.797  -4.257  21.992  1.00  0.67           H  
ATOM   2998 1HB  LYS A 209      15.277  -4.867  23.640  1.00  0.67           H  
ATOM   2999 2HB  LYS A 209      13.951  -3.860  24.200  1.00  0.67           H  
ATOM   3000 1HG  LYS A 209      12.402  -5.780  23.967  1.00  0.67           H  
ATOM   3001 2HG  LYS A 209      13.751  -6.791  23.432  1.00  0.67           H  
ATOM   3002 1HD  LYS A 209      14.906  -6.389  25.590  1.00  0.67           H  
ATOM   3003 2HD  LYS A 209      13.553  -5.381  26.123  1.00  0.67           H  
ATOM   3004 1HE  LYS A 209      12.029  -7.310  25.938  1.00  0.67           H  
ATOM   3005 2HE  LYS A 209      13.375  -8.324  25.385  1.00  0.67           H  
ATOM   3006 1HZ  LYS A 209      12.955  -8.607  27.721  1.00  0.67           H  
ATOM   3007 2HZ  LYS A 209      14.449  -7.944  27.497  1.00  0.67           H  
ATOM   3008 3HZ  LYS A 209      13.197  -7.002  28.012  1.00  0.67           H  
ATOM   3009  N   VAL A 210      13.736  -1.879  22.115  1.00  0.70           N  
ATOM   3010  CA  VAL A 210      14.170  -0.489  21.899  1.00  0.70           C  
ATOM   3011  C   VAL A 210      15.297  -0.008  22.815  1.00  0.70           C  
ATOM   3012  O   VAL A 210      15.233  -0.189  24.033  1.00  0.70           O  
ATOM   3013  CB  VAL A 210      12.967   0.465  22.091  1.00  0.70           C  
ATOM   3014  CG1 VAL A 210      13.423   1.885  22.035  1.00  0.70           C  
ATOM   3015  CG2 VAL A 210      11.979   0.257  21.014  1.00  0.70           C  
ATOM   3016  H   VAL A 210      12.836  -2.037  22.548  1.00  0.70           H  
ATOM   3017  HA  VAL A 210      14.516  -0.403  20.869  1.00  0.70           H  
ATOM   3018  HB  VAL A 210      12.506   0.281  23.060  1.00  0.70           H  
ATOM   3019 1HG1 VAL A 210      12.575   2.556  22.155  1.00  0.70           H  
ATOM   3020 2HG1 VAL A 210      14.137   2.079  22.825  1.00  0.70           H  
ATOM   3021 3HG1 VAL A 210      13.887   2.057  21.092  1.00  0.70           H  
ATOM   3022 1HG2 VAL A 210      11.148   0.939  21.165  1.00  0.70           H  
ATOM   3023 2HG2 VAL A 210      12.439   0.469  20.077  1.00  0.70           H  
ATOM   3024 3HG2 VAL A 210      11.619  -0.774  21.031  1.00  0.70           H  
ATOM   3025  N   TRP A 211      16.321   0.616  22.223  1.00  0.75           N  
ATOM   3026  CA  TRP A 211      17.428   1.197  22.972  1.00  0.75           C  
ATOM   3027  C   TRP A 211      16.968   2.505  23.602  1.00  0.75           C  
ATOM   3028  O   TRP A 211      16.449   3.377  22.903  1.00  0.75           O  
ATOM   3029  CB  TRP A 211      18.632   1.509  22.070  1.00  0.75           C  
ATOM   3030  CG  TRP A 211      19.837   1.973  22.894  1.00  0.75           C  
ATOM   3031  CD1 TRP A 211      20.313   1.346  24.011  1.00  0.75           C  
ATOM   3032  CD2 TRP A 211      20.690   3.134  22.706  1.00  0.75           C  
ATOM   3033  NE1 TRP A 211      21.396   2.020  24.515  1.00  0.75           N  
ATOM   3034  CE2 TRP A 211      21.641   3.114  23.742  1.00  0.75           C  
ATOM   3035  CE3 TRP A 211      20.732   4.159  21.774  1.00  0.75           C  
ATOM   3036  CZ2 TRP A 211      22.623   4.080  23.856  1.00  0.75           C  
ATOM   3037  CZ3 TRP A 211      21.717   5.127  21.905  1.00  0.75           C  
ATOM   3038  CH2 TRP A 211      22.639   5.083  22.914  1.00  0.75           C  
ATOM   3039  H   TRP A 211      16.327   0.703  21.216  1.00  0.75           H  
ATOM   3040  HA  TRP A 211      17.730   0.505  23.757  1.00  0.75           H  
ATOM   3041 1HB  TRP A 211      18.911   0.614  21.507  1.00  0.75           H  
ATOM   3042 2HB  TRP A 211      18.367   2.285  21.351  1.00  0.75           H  
ATOM   3043  HD1 TRP A 211      19.894   0.437  24.438  1.00  0.75           H  
ATOM   3044  HE1 TRP A 211      21.927   1.754  25.332  1.00  0.75           H  
ATOM   3045  HE3 TRP A 211      20.010   4.197  20.966  1.00  0.75           H  
ATOM   3046  HZ2 TRP A 211      23.363   4.058  24.652  1.00  0.75           H  
ATOM   3047  HZ3 TRP A 211      21.739   5.920  21.191  1.00  0.75           H  
ATOM   3048  HH2 TRP A 211      23.402   5.855  22.980  1.00  0.75           H  
ATOM   3049  N   SER A 212      17.151   2.650  24.906  1.00  0.81           N  
ATOM   3050  CA  SER A 212      16.756   3.879  25.586  1.00  0.81           C  
ATOM   3051  C   SER A 212      17.959   4.782  25.846  1.00  0.81           C  
ATOM   3052  O   SER A 212      19.096   4.317  25.838  1.00  0.81           O  
ATOM   3053  CB  SER A 212      16.068   3.543  26.891  1.00  0.81           C  
ATOM   3054  OG  SER A 212      16.966   2.954  27.792  1.00  0.81           O  
ATOM   3055  H   SER A 212      17.572   1.897  25.431  1.00  0.81           H  
ATOM   3056  HA  SER A 212      16.054   4.420  24.950  1.00  0.81           H  
ATOM   3057 1HB  SER A 212      15.653   4.450  27.327  1.00  0.81           H  
ATOM   3058 2HB  SER A 212      15.240   2.862  26.698  1.00  0.81           H  
ATOM   3059  HG  SER A 212      17.668   3.599  27.922  1.00  0.81           H  
ATOM   3060  N   GLY A 213      17.705   6.055  26.159  1.00  0.89           N  
ATOM   3061  CA  GLY A 213      18.791   6.971  26.506  1.00  0.89           C  
ATOM   3062  C   GLY A 213      18.532   8.411  26.070  1.00  0.89           C  
ATOM   3063  O   GLY A 213      17.705   8.682  25.194  1.00  0.89           O  
ATOM   3064  H   GLY A 213      16.750   6.386  26.153  1.00  0.89           H  
ATOM   3065 1HA  GLY A 213      18.950   6.946  27.584  1.00  0.89           H  
ATOM   3066 2HA  GLY A 213      19.712   6.617  26.049  1.00  0.89           H  
TER    3067
ENDMDL

REMARK ID 555614 MODEL 5 2023-10-07_00000021_1_19
PFRMAT TS
TARGET 2023-10-07_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.595   0.257  -1.253  1.00  1.35           N  
ATOM      2  CA  HIS A   1       1.964   0.266  -0.753  1.00  1.35           C  
ATOM      3  C   HIS A   1       2.486   1.688  -0.676  1.00  1.35           C  
ATOM      4  O   HIS A   1       1.928   2.599  -1.292  1.00  1.35           O  
ATOM      5  CB  HIS A   1       2.868  -0.590  -1.627  1.00  1.35           C  
ATOM      6  CG  HIS A   1       2.553  -2.048  -1.586  1.00  1.35           C  
ATOM      7  ND1 HIS A   1       3.096  -2.955  -2.467  1.00  1.35           N  
ATOM      8  CD2 HIS A   1       1.780  -2.762  -0.743  1.00  1.35           C  
ATOM      9  CE1 HIS A   1       2.675  -4.166  -2.160  1.00  1.35           C  
ATOM     10  NE2 HIS A   1       1.880  -4.078  -1.110  1.00  1.35           N  
ATOM     11 1H   HIS A   1       0.030  -0.351  -0.677  1.00  1.35           H  
ATOM     12 2H   HIS A   1       0.227   1.199  -1.214  1.00  1.35           H  
ATOM     13 3H   HIS A   1       0.585  -0.072  -2.208  1.00  1.35           H  
ATOM     14  HA  HIS A   1       1.990  -0.146   0.257  1.00  1.35           H  
ATOM     15 1HB  HIS A   1       2.838  -0.245  -2.662  1.00  1.35           H  
ATOM     16 2HB  HIS A   1       3.882  -0.472  -1.273  1.00  1.35           H  
ATOM     17  HD2 HIS A   1       1.206  -2.365   0.093  1.00  1.35           H  
ATOM     18  HE1 HIS A   1       2.949  -5.084  -2.674  1.00  1.35           H  
ATOM     19  HE2 HIS A   1       1.421  -4.861  -0.619  1.00  1.35           H  
ATOM     20  N   TYR A   2       3.546   1.885   0.096  1.00  1.20           N  
ATOM     21  CA  TYR A   2       4.047   3.233   0.325  1.00  1.20           C  
ATOM     22  C   TYR A   2       5.522   3.338   0.686  1.00  1.20           C  
ATOM     23  O   TYR A   2       6.200   2.344   0.942  1.00  1.20           O  
ATOM     24  CB  TYR A   2       3.229   3.870   1.419  1.00  1.20           C  
ATOM     25  CG  TYR A   2       3.336   3.127   2.655  1.00  1.20           C  
ATOM     26  CD1 TYR A   2       4.256   3.457   3.627  1.00  1.20           C  
ATOM     27  CD2 TYR A   2       2.508   2.065   2.819  1.00  1.20           C  
ATOM     28  CE1 TYR A   2       4.298   2.729   4.750  1.00  1.20           C  
ATOM     29  CE2 TYR A   2       2.568   1.345   3.926  1.00  1.20           C  
ATOM     30  CZ  TYR A   2       3.442   1.676   4.887  1.00  1.20           C  
ATOM     31  OH  TYR A   2       3.457   0.965   5.980  1.00  1.20           O  
ATOM     32  H   TYR A   2       3.991   1.104   0.561  1.00  1.20           H  
ATOM     33  HA  TYR A   2       3.902   3.804  -0.592  1.00  1.20           H  
ATOM     34 1HB  TYR A   2       3.566   4.868   1.573  1.00  1.20           H  
ATOM     35 2HB  TYR A   2       2.178   3.906   1.134  1.00  1.20           H  
ATOM     36  HD1 TYR A   2       4.933   4.293   3.499  1.00  1.20           H  
ATOM     37  HD2 TYR A   2       1.787   1.806   2.052  1.00  1.20           H  
ATOM     38  HE1 TYR A   2       4.992   2.970   5.529  1.00  1.20           H  
ATOM     39  HE2 TYR A   2       1.895   0.496   4.059  1.00  1.20           H  
ATOM     40  HH  TYR A   2       2.738   0.332   5.942  1.00  1.20           H  
ATOM     41  N   VAL A   3       5.982   4.580   0.710  1.00  1.06           N  
ATOM     42  CA  VAL A   3       7.340   4.996   1.044  1.00  1.06           C  
ATOM     43  C   VAL A   3       7.328   6.138   2.064  1.00  1.06           C  
ATOM     44  O   VAL A   3       6.441   6.995   2.009  1.00  1.06           O  
ATOM     45  CB  VAL A   3       8.065   5.424  -0.250  1.00  1.06           C  
ATOM     46  CG1 VAL A   3       7.337   6.591  -0.898  1.00  1.06           C  
ATOM     47  CG2 VAL A   3       9.516   5.837   0.037  1.00  1.06           C  
ATOM     48  H   VAL A   3       5.327   5.303   0.458  1.00  1.06           H  
ATOM     49  HA  VAL A   3       7.867   4.143   1.475  1.00  1.06           H  
ATOM     50  HB  VAL A   3       8.049   4.587  -0.952  1.00  1.06           H  
ATOM     51 1HG1 VAL A   3       7.845   6.861  -1.824  1.00  1.06           H  
ATOM     52 2HG1 VAL A   3       6.312   6.301  -1.120  1.00  1.06           H  
ATOM     53 3HG1 VAL A   3       7.330   7.429  -0.236  1.00  1.06           H  
ATOM     54 1HG2 VAL A   3       9.975   6.120  -0.899  1.00  1.06           H  
ATOM     55 2HG2 VAL A   3       9.552   6.680   0.707  1.00  1.06           H  
ATOM     56 3HG2 VAL A   3      10.055   5.000   0.475  1.00  1.06           H  
ATOM     57  N   PHE A   4       8.327   6.157   2.964  1.00  0.94           N  
ATOM     58  CA  PHE A   4       8.477   7.200   3.996  1.00  0.94           C  
ATOM     59  C   PHE A   4       9.745   8.052   3.757  1.00  0.94           C  
ATOM     60  O   PHE A   4      10.770   7.794   4.399  1.00  0.94           O  
ATOM     61  CB  PHE A   4       8.767   6.633   5.380  1.00  0.94           C  
ATOM     62  CG  PHE A   4       7.859   5.713   6.169  1.00  0.94           C  
ATOM     63  CD1 PHE A   4       8.007   4.322   6.100  1.00  0.94           C  
ATOM     64  CD2 PHE A   4       6.954   6.226   7.077  1.00  0.94           C  
ATOM     65  CE1 PHE A   4       7.248   3.483   6.903  1.00  0.94           C  
ATOM     66  CE2 PHE A   4       6.191   5.392   7.875  1.00  0.94           C  
ATOM     67  CZ  PHE A   4       6.335   4.019   7.791  1.00  0.94           C  
ATOM     68  H   PHE A   4       9.008   5.410   2.931  1.00  0.94           H  
ATOM     69  HA  PHE A   4       7.606   7.816   4.019  1.00  0.94           H  
ATOM     70 1HB  PHE A   4       9.641   6.153   5.278  1.00  0.94           H  
ATOM     71 2HB  PHE A   4       8.972   7.479   6.019  1.00  0.94           H  
ATOM     72  HD1 PHE A   4       8.739   3.894   5.415  1.00  0.94           H  
ATOM     73  HD2 PHE A   4       6.841   7.309   7.164  1.00  0.94           H  
ATOM     74  HE1 PHE A   4       7.379   2.401   6.837  1.00  0.94           H  
ATOM     75  HE2 PHE A   4       5.487   5.820   8.571  1.00  0.94           H  
ATOM     76  HZ  PHE A   4       5.738   3.364   8.425  1.00  0.94           H  
ATOM     77  N   PRO A   5       9.736   9.019   2.820  1.00  0.85           N  
ATOM     78  CA  PRO A   5      10.860   9.835   2.399  1.00  0.85           C  
ATOM     79  C   PRO A   5      11.329  10.933   3.348  1.00  0.85           C  
ATOM     80  O   PRO A   5      12.382  11.530   3.110  1.00  0.85           O  
ATOM     81  CB  PRO A   5      10.335  10.453   1.116  1.00  0.85           C  
ATOM     82  CG  PRO A   5       8.863  10.557   1.328  1.00  0.85           C  
ATOM     83  CD  PRO A   5       8.503   9.334   2.083  1.00  0.85           C  
ATOM     84  HA  PRO A   5      11.700   9.163   2.185  1.00  0.85           H  
ATOM     85 1HB  PRO A   5      10.801  11.436   0.963  1.00  0.85           H  
ATOM     86 2HB  PRO A   5      10.602   9.833   0.261  1.00  0.85           H  
ATOM     87 1HG  PRO A   5       8.632  11.482   1.880  1.00  0.85           H  
ATOM     88 2HG  PRO A   5       8.343  10.633   0.375  1.00  0.85           H  
ATOM     89 1HD  PRO A   5       7.662   9.548   2.715  1.00  0.85           H  
ATOM     90 2HD  PRO A   5       8.294   8.569   1.379  1.00  0.85           H  
ATOM     91  N   ALA A   6      10.572  11.266   4.405  1.00  0.79           N  
ATOM     92  CA  ALA A   6      11.054  12.414   5.187  1.00  0.79           C  
ATOM     93  C   ALA A   6      10.817  12.303   6.683  1.00  0.79           C  
ATOM     94  O   ALA A   6       9.857  11.686   7.136  1.00  0.79           O  
ATOM     95  CB  ALA A   6      10.376  13.681   4.686  1.00  0.79           C  
ATOM     96  H   ALA A   6       9.687  10.797   4.629  1.00  0.79           H  
ATOM     97  HA  ALA A   6      12.129  12.506   5.035  1.00  0.79           H  
ATOM     98 1HB  ALA A   6      10.767  14.530   5.240  1.00  0.79           H  
ATOM     99 2HB  ALA A   6      10.578  13.821   3.625  1.00  0.79           H  
ATOM    100 3HB  ALA A   6       9.306  13.615   4.841  1.00  0.79           H  
ATOM    101  N   LEU A   7      11.692  12.949   7.463  1.00  0.75           N  
ATOM    102  CA  LEU A   7      11.497  13.017   8.908  1.00  0.75           C  
ATOM    103  C   LEU A   7      10.553  14.142   9.272  1.00  0.75           C  
ATOM    104  O   LEU A   7      10.434  15.128   8.538  1.00  0.75           O  
ATOM    105  CB  LEU A   7      12.793  13.229   9.718  1.00  0.75           C  
ATOM    106  CG  LEU A   7      13.879  12.142   9.680  1.00  0.75           C  
ATOM    107  CD1 LEU A   7      15.093  12.581  10.516  1.00  0.75           C  
ATOM    108  CD2 LEU A   7      13.314  10.870  10.239  1.00  0.75           C  
ATOM    109  H   LEU A   7      12.483  13.428   7.047  1.00  0.75           H  
ATOM    110  HA  LEU A   7      11.061  12.077   9.225  1.00  0.75           H  
ATOM    111 1HB  LEU A   7      13.254  14.156   9.378  1.00  0.75           H  
ATOM    112 2HB  LEU A   7      12.511  13.362  10.767  1.00  0.75           H  
ATOM    113  HG  LEU A   7      14.201  11.996   8.673  1.00  0.75           H  
ATOM    114 1HD1 LEU A   7      15.869  11.811  10.482  1.00  0.75           H  
ATOM    115 2HD1 LEU A   7      15.492  13.509  10.133  1.00  0.75           H  
ATOM    116 3HD1 LEU A   7      14.784  12.728  11.544  1.00  0.75           H  
ATOM    117 1HD2 LEU A   7      14.076  10.087  10.214  1.00  0.75           H  
ATOM    118 2HD2 LEU A   7      12.988  11.033  11.268  1.00  0.75           H  
ATOM    119 3HD2 LEU A   7      12.458  10.574   9.641  1.00  0.75           H  
ATOM    120  N   VAL A   8       9.916  13.984  10.415  1.00  0.74           N  
ATOM    121  CA  VAL A   8       9.046  14.973  11.018  1.00  0.74           C  
ATOM    122  C   VAL A   8       9.572  15.328  12.392  1.00  0.74           C  
ATOM    123  O   VAL A   8       9.971  14.440  13.134  1.00  0.74           O  
ATOM    124  CB  VAL A   8       7.618  14.423  11.180  1.00  0.74           C  
ATOM    125  CG1 VAL A   8       6.710  15.476  11.833  1.00  0.74           C  
ATOM    126  CG2 VAL A   8       7.104  14.008   9.849  1.00  0.74           C  
ATOM    127  H   VAL A   8      10.055  13.106  10.889  1.00  0.74           H  
ATOM    128  HA  VAL A   8       9.041  15.853  10.394  1.00  0.74           H  
ATOM    129  HB  VAL A   8       7.636  13.556  11.841  1.00  0.74           H  
ATOM    130 1HG1 VAL A   8       5.711  15.068  11.942  1.00  0.74           H  
ATOM    131 2HG1 VAL A   8       7.093  15.748  12.811  1.00  0.74           H  
ATOM    132 3HG1 VAL A   8       6.669  16.362  11.201  1.00  0.74           H  
ATOM    133 1HG2 VAL A   8       6.098  13.600   9.954  1.00  0.74           H  
ATOM    134 2HG2 VAL A   8       7.079  14.870   9.188  1.00  0.74           H  
ATOM    135 3HG2 VAL A   8       7.754  13.247   9.426  1.00  0.74           H  
ATOM    136  N   GLN A   9       9.626  16.603  12.744  1.00  0.74           N  
ATOM    137  CA  GLN A   9      10.049  16.907  14.105  1.00  0.74           C  
ATOM    138  C   GLN A   9       9.356  18.134  14.655  1.00  0.74           C  
ATOM    139  O   GLN A   9       9.248  19.173  14.002  1.00  0.74           O  
ATOM    140  CB  GLN A   9      11.555  17.014  14.207  1.00  0.74           C  
ATOM    141  CG  GLN A   9      12.028  17.205  15.604  1.00  0.74           C  
ATOM    142  CD  GLN A   9      13.464  17.118  15.686  1.00  0.74           C  
ATOM    143  OE1 GLN A   9      14.034  16.092  15.311  1.00  0.74           O  
ATOM    144  NE2 GLN A   9      14.086  18.166  16.171  1.00  0.74           N  
ATOM    145  H   GLN A   9       9.325  17.325  12.093  1.00  0.74           H  
ATOM    146  HA  GLN A   9       9.750  16.079  14.740  1.00  0.74           H  
ATOM    147 1HB  GLN A   9      11.986  16.087  13.859  1.00  0.74           H  
ATOM    148 2HB  GLN A   9      11.926  17.826  13.581  1.00  0.74           H  
ATOM    149 1HG  GLN A   9      11.726  18.185  15.961  1.00  0.74           H  
ATOM    150 2HG  GLN A   9      11.605  16.424  16.237  1.00  0.74           H  
ATOM    151 1HE2 GLN A   9      15.094  18.161  16.243  1.00  0.74           H  
ATOM    152 2HE2 GLN A   9      13.570  18.966  16.468  1.00  0.74           H  
ATOM    153  N   ASP A  10       8.836  17.976  15.869  1.00  0.75           N  
ATOM    154  CA  ASP A  10       8.080  18.996  16.587  1.00  0.75           C  
ATOM    155  C   ASP A  10       6.910  19.466  15.709  1.00  0.75           C  
ATOM    156  O   ASP A  10       6.530  20.635  15.714  1.00  0.75           O  
ATOM    157  CB  ASP A  10       8.988  20.173  16.979  1.00  0.75           C  
ATOM    158  CG  ASP A  10       8.430  21.008  18.155  1.00  0.75           C  
ATOM    159  OD1 ASP A  10       7.762  20.439  18.990  1.00  0.75           O  
ATOM    160  OD2 ASP A  10       8.691  22.192  18.209  1.00  0.75           O  
ATOM    161  H   ASP A  10       8.991  17.081  16.337  1.00  0.75           H  
ATOM    162  HA  ASP A  10       7.673  18.552  17.497  1.00  0.75           H  
ATOM    163 1HB  ASP A  10       9.975  19.798  17.259  1.00  0.75           H  
ATOM    164 2HB  ASP A  10       9.118  20.832  16.117  1.00  0.75           H  
ATOM    165  N   GLY A  11       6.341  18.520  14.957  1.00  0.76           N  
ATOM    166  CA  GLY A  11       5.205  18.733  14.070  1.00  0.76           C  
ATOM    167  C   GLY A  11       5.576  19.186  12.647  1.00  0.76           C  
ATOM    168  O   GLY A  11       4.716  19.205  11.765  1.00  0.76           O  
ATOM    169  H   GLY A  11       6.728  17.590  15.017  1.00  0.76           H  
ATOM    170 1HA  GLY A  11       4.631  17.808  14.010  1.00  0.76           H  
ATOM    171 2HA  GLY A  11       4.546  19.475  14.518  1.00  0.76           H  
ATOM    172  N   ALA A  12       6.838  19.548  12.402  1.00  0.77           N  
ATOM    173  CA  ALA A  12       7.225  20.031  11.078  1.00  0.77           C  
ATOM    174  C   ALA A  12       7.795  18.935  10.204  1.00  0.77           C  
ATOM    175  O   ALA A  12       8.623  18.146  10.646  1.00  0.77           O  
ATOM    176  CB  ALA A  12       8.260  21.130  11.217  1.00  0.77           C  
ATOM    177  H   ALA A  12       7.544  19.511  13.136  1.00  0.77           H  
ATOM    178  HA  ALA A  12       6.338  20.429  10.588  1.00  0.77           H  
ATOM    179 1HB  ALA A  12       8.525  21.503  10.227  1.00  0.77           H  
ATOM    180 2HB  ALA A  12       7.851  21.943  11.818  1.00  0.77           H  
ATOM    181 3HB  ALA A  12       9.146  20.726  11.707  1.00  0.77           H  
ATOM    182  N   ALA A  13       7.414  18.907   8.936  1.00  0.77           N  
ATOM    183  CA  ALA A  13       8.016  17.917   8.052  1.00  0.77           C  
ATOM    184  C   ALA A  13       9.271  18.483   7.418  1.00  0.77           C  
ATOM    185  O   ALA A  13       9.330  19.669   7.082  1.00  0.77           O  
ATOM    186  CB  ALA A  13       7.045  17.468   6.985  1.00  0.77           C  
ATOM    187  H   ALA A  13       6.722  19.558   8.590  1.00  0.77           H  
ATOM    188  HA  ALA A  13       8.300  17.050   8.640  1.00  0.77           H  
ATOM    189 1HB  ALA A  13       7.531  16.716   6.355  1.00  0.77           H  
ATOM    190 2HB  ALA A  13       6.163  17.033   7.455  1.00  0.77           H  
ATOM    191 3HB  ALA A  13       6.753  18.318   6.374  1.00  0.77           H  
ATOM    192  N   THR A  14      10.250  17.618   7.225  1.00  0.78           N  
ATOM    193  CA  THR A  14      11.490  17.952   6.550  1.00  0.78           C  
ATOM    194  C   THR A  14      11.389  17.568   5.070  1.00  0.78           C  
ATOM    195  O   THR A  14      10.414  16.940   4.659  1.00  0.78           O  
ATOM    196  CB  THR A  14      12.664  17.244   7.245  1.00  0.78           C  
ATOM    197  OG1 THR A  14      12.502  15.832   7.107  1.00  0.78           O  
ATOM    198  CG2 THR A  14      12.683  17.588   8.761  1.00  0.78           C  
ATOM    199  H   THR A  14      10.144  16.670   7.581  1.00  0.78           H  
ATOM    200  HA  THR A  14      11.646  19.028   6.615  1.00  0.78           H  
ATOM    201  HB  THR A  14      13.587  17.542   6.772  1.00  0.78           H  
ATOM    202  HG1 THR A  14      11.567  15.625   7.335  1.00  0.78           H  
ATOM    203 1HG2 THR A  14      13.504  17.068   9.248  1.00  0.78           H  
ATOM    204 2HG2 THR A  14      12.805  18.662   8.891  1.00  0.78           H  
ATOM    205 3HG2 THR A  14      11.744  17.273   9.219  1.00  0.78           H  
ATOM    206  N   GLY A  15      12.375  17.969   4.263  1.00  0.78           N  
ATOM    207  CA  GLY A  15      12.372  17.656   2.829  1.00  0.78           C  
ATOM    208  C   GLY A  15      12.704  16.196   2.528  1.00  0.78           C  
ATOM    209  O   GLY A  15      13.411  15.528   3.298  1.00  0.78           O  
ATOM    210  H   GLY A  15      13.141  18.495   4.652  1.00  0.78           H  
ATOM    211 1HA  GLY A  15      11.392  17.893   2.416  1.00  0.78           H  
ATOM    212 2HA  GLY A  15      13.089  18.300   2.321  1.00  0.78           H  
ATOM    213  N   ASP A  16      12.256  15.721   1.361  1.00  0.78           N  
ATOM    214  CA  ASP A  16      12.534  14.343   0.983  1.00  0.78           C  
ATOM    215  C   ASP A  16      14.020  14.048   0.988  1.00  0.78           C  
ATOM    216  O   ASP A  16      14.823  14.792   0.423  1.00  0.78           O  
ATOM    217  CB  ASP A  16      12.034  14.008  -0.424  1.00  0.78           C  
ATOM    218  CG  ASP A  16      10.509  13.939  -0.631  1.00  0.78           C  
ATOM    219  OD1 ASP A  16       9.763  14.020   0.311  1.00  0.78           O  
ATOM    220  OD2 ASP A  16      10.118  13.720  -1.774  1.00  0.78           O  
ATOM    221  H   ASP A  16      11.702  16.309   0.756  1.00  0.78           H  
ATOM    222  HA  ASP A  16      12.054  13.681   1.701  1.00  0.78           H  
ATOM    223 1HB  ASP A  16      12.438  14.736  -1.124  1.00  0.78           H  
ATOM    224 2HB  ASP A  16      12.442  13.043  -0.710  1.00  0.78           H  
ATOM    225  N   TRP A  17      14.356  12.938   1.620  1.00  0.79           N  
ATOM    226  CA  TRP A  17      15.692  12.372   1.752  1.00  0.79           C  
ATOM    227  C   TRP A  17      16.755  13.311   2.349  1.00  0.79           C  
ATOM    228  O   TRP A  17      17.942  13.028   2.249  1.00  0.79           O  
ATOM    229  CB  TRP A  17      16.200  11.901   0.400  1.00  0.79           C  
ATOM    230  CG  TRP A  17      15.185  11.127  -0.391  1.00  0.79           C  
ATOM    231  CD1 TRP A  17      14.672  11.519  -1.584  1.00  0.79           C  
ATOM    232  CD2 TRP A  17      14.515   9.892  -0.056  1.00  0.79           C  
ATOM    233  NE1 TRP A  17      13.756  10.617  -2.029  1.00  0.79           N  
ATOM    234  CE2 TRP A  17      13.640   9.608  -1.110  1.00  0.79           C  
ATOM    235  CE3 TRP A  17      14.579   9.030   1.020  1.00  0.79           C  
ATOM    236  CZ2 TRP A  17      12.835   8.478  -1.115  1.00  0.79           C  
ATOM    237  CZ3 TRP A  17      13.776   7.895   1.019  1.00  0.79           C  
ATOM    238  CH2 TRP A  17      12.931   7.629  -0.013  1.00  0.79           C  
ATOM    239  H   TRP A  17      13.604  12.419   2.068  1.00  0.79           H  
ATOM    240  HA  TRP A  17      15.608  11.506   2.396  1.00  0.79           H  
ATOM    241 1HB  TRP A  17      16.538  12.755  -0.189  1.00  0.79           H  
ATOM    242 2HB  TRP A  17      17.059  11.258   0.573  1.00  0.79           H  
ATOM    243  HD1 TRP A  17      14.955  12.429  -2.114  1.00  0.79           H  
ATOM    244  HE1 TRP A  17      13.250  10.711  -2.904  1.00  0.79           H  
ATOM    245  HE3 TRP A  17      15.249   9.236   1.837  1.00  0.79           H  
ATOM    246  HZ2 TRP A  17      12.151   8.251  -1.936  1.00  0.79           H  
ATOM    247  HZ3 TRP A  17      13.839   7.214   1.870  1.00  0.79           H  
ATOM    248  HH2 TRP A  17      12.326   6.731   0.036  1.00  0.79           H  
ATOM    249  N   LYS A  18      16.361  14.409   3.002  1.00  0.81           N  
ATOM    250  CA  LYS A  18      17.360  15.305   3.596  1.00  0.81           C  
ATOM    251  C   LYS A  18      18.122  14.620   4.728  1.00  0.81           C  
ATOM    252  O   LYS A  18      19.346  14.768   4.880  1.00  0.81           O  
ATOM    253  CB  LYS A  18      16.698  16.592   4.089  1.00  0.81           C  
ATOM    254  CG  LYS A  18      17.676  17.613   4.636  1.00  0.81           C  
ATOM    255  CD  LYS A  18      16.996  18.935   4.931  1.00  0.81           C  
ATOM    256  CE  LYS A  18      17.999  19.925   5.483  1.00  0.81           C  
ATOM    257  NZ  LYS A  18      17.394  21.252   5.768  1.00  0.81           N  
ATOM    258  H   LYS A  18      15.365  14.646   3.056  1.00  0.81           H  
ATOM    259  HA  LYS A  18      18.080  15.571   2.822  1.00  0.81           H  
ATOM    260 1HB  LYS A  18      16.143  17.050   3.268  1.00  0.81           H  
ATOM    261 2HB  LYS A  18      15.979  16.355   4.871  1.00  0.81           H  
ATOM    262 1HG  LYS A  18      18.120  17.231   5.558  1.00  0.81           H  
ATOM    263 2HG  LYS A  18      18.478  17.778   3.916  1.00  0.81           H  
ATOM    264 1HD  LYS A  18      16.560  19.334   4.017  1.00  0.81           H  
ATOM    265 2HD  LYS A  18      16.203  18.785   5.658  1.00  0.81           H  
ATOM    266 1HE  LYS A  18      18.402  19.519   6.398  1.00  0.81           H  
ATOM    267 2HE  LYS A  18      18.811  20.052   4.765  1.00  0.81           H  
ATOM    268 1HZ  LYS A  18      18.106  21.872   6.145  1.00  0.81           H  
ATOM    269 2HZ  LYS A  18      17.021  21.645   4.920  1.00  0.81           H  
ATOM    270 3HZ  LYS A  18      16.659  21.141   6.446  1.00  0.81           H  
ATOM    271  N   TYR A  19      17.373  13.853   5.510  1.00  0.87           N  
ATOM    272  CA  TYR A  19      17.880  13.113   6.652  1.00  0.87           C  
ATOM    273  C   TYR A  19      17.668  11.616   6.438  1.00  0.87           C  
ATOM    274  O   TYR A  19      18.233  10.781   7.139  1.00  0.87           O  
ATOM    275  CB  TYR A  19      17.130  13.554   7.888  1.00  0.87           C  
ATOM    276  CG  TYR A  19      17.210  15.030   8.155  1.00  0.87           C  
ATOM    277  CD1 TYR A  19      16.136  15.848   7.882  1.00  0.87           C  
ATOM    278  CD2 TYR A  19      18.333  15.559   8.667  1.00  0.87           C  
ATOM    279  CE1 TYR A  19      16.232  17.200   8.128  1.00  0.87           C  
ATOM    280  CE2 TYR A  19      18.421  16.914   8.914  1.00  0.87           C  
ATOM    281  CZ  TYR A  19      17.376  17.725   8.643  1.00  0.87           C  
ATOM    282  OH  TYR A  19      17.454  19.083   8.887  1.00  0.87           O  
ATOM    283  H   TYR A  19      16.387  13.806   5.303  1.00  0.87           H  
ATOM    284  HA  TYR A  19      18.945  13.311   6.771  1.00  0.87           H  
ATOM    285 1HB  TYR A  19      16.082  13.287   7.778  1.00  0.87           H  
ATOM    286 2HB  TYR A  19      17.524  13.024   8.759  1.00  0.87           H  
ATOM    287  HD1 TYR A  19      15.218  15.429   7.469  1.00  0.87           H  
ATOM    288  HD2 TYR A  19      19.156  14.905   8.887  1.00  0.87           H  
ATOM    289  HE1 TYR A  19      15.409  17.858   7.921  1.00  0.87           H  
ATOM    290  HE2 TYR A  19      19.329  17.333   9.333  1.00  0.87           H  
ATOM    291  HH  TYR A  19      18.353  19.308   9.176  1.00  0.87           H  
ATOM    292  N   VAL A  20      16.778  11.298   5.498  1.00  0.96           N  
ATOM    293  CA  VAL A  20      16.280   9.944   5.239  1.00  0.96           C  
ATOM    294  C   VAL A  20      16.989   9.238   4.071  1.00  0.96           C  
ATOM    295  O   VAL A  20      17.289   9.840   3.048  1.00  0.96           O  
ATOM    296  CB  VAL A  20      14.751   9.990   5.030  1.00  0.96           C  
ATOM    297  CG1 VAL A  20      14.191   8.634   4.709  1.00  0.96           C  
ATOM    298  CG2 VAL A  20      14.108  10.512   6.276  1.00  0.96           C  
ATOM    299  H   VAL A  20      16.409  12.048   4.939  1.00  0.96           H  
ATOM    300  HA  VAL A  20      16.456   9.359   6.129  1.00  0.96           H  
ATOM    301  HB  VAL A  20      14.521  10.636   4.198  1.00  0.96           H  
ATOM    302 1HG1 VAL A  20      13.118   8.715   4.563  1.00  0.96           H  
ATOM    303 2HG1 VAL A  20      14.640   8.244   3.817  1.00  0.96           H  
ATOM    304 3HG1 VAL A  20      14.384   7.956   5.525  1.00  0.96           H  
ATOM    305 1HG2 VAL A  20      13.040  10.543   6.138  1.00  0.96           H  
ATOM    306 2HG2 VAL A  20      14.340   9.849   7.107  1.00  0.96           H  
ATOM    307 3HG2 VAL A  20      14.483  11.507   6.481  1.00  0.96           H  
ATOM    308  N   ARG A  21      17.312   7.963   4.275  1.00  1.09           N  
ATOM    309  CA  ARG A  21      18.024   7.128   3.298  1.00  1.09           C  
ATOM    310  C   ARG A  21      17.164   6.636   2.096  1.00  1.09           C  
ATOM    311  O   ARG A  21      16.169   5.934   2.277  1.00  1.09           O  
ATOM    312  CB  ARG A  21      18.584   5.923   4.061  1.00  1.09           C  
ATOM    313  CG  ARG A  21      19.419   4.943   3.266  1.00  1.09           C  
ATOM    314  CD  ARG A  21      19.954   3.840   4.145  1.00  1.09           C  
ATOM    315  NE  ARG A  21      20.936   4.323   5.124  1.00  1.09           N  
ATOM    316  CZ  ARG A  21      21.537   3.546   6.061  1.00  1.09           C  
ATOM    317  NH1 ARG A  21      21.254   2.268   6.132  1.00  1.09           N  
ATOM    318  NH2 ARG A  21      22.422   4.069   6.899  1.00  1.09           N  
ATOM    319  H   ARG A  21      17.020   7.549   5.160  1.00  1.09           H  
ATOM    320  HA  ARG A  21      18.856   7.711   2.903  1.00  1.09           H  
ATOM    321 1HB  ARG A  21      19.181   6.268   4.904  1.00  1.09           H  
ATOM    322 2HB  ARG A  21      17.747   5.357   4.477  1.00  1.09           H  
ATOM    323 1HG  ARG A  21      18.790   4.490   2.495  1.00  1.09           H  
ATOM    324 2HG  ARG A  21      20.255   5.461   2.789  1.00  1.09           H  
ATOM    325 1HD  ARG A  21      19.132   3.375   4.680  1.00  1.09           H  
ATOM    326 2HD  ARG A  21      20.442   3.093   3.531  1.00  1.09           H  
ATOM    327  HE  ARG A  21      21.187   5.304   5.098  1.00  1.09           H  
ATOM    328 1HH1 ARG A  21      20.582   1.863   5.494  1.00  1.09           H  
ATOM    329 2HH1 ARG A  21      21.712   1.688   6.822  1.00  1.09           H  
ATOM    330 1HH2 ARG A  21      22.652   5.053   6.842  1.00  1.09           H  
ATOM    331 2HH2 ARG A  21      22.899   3.469   7.593  1.00  1.09           H  
ATOM    332  N   ASP A  22      17.615   6.965   0.874  1.00  1.26           N  
ATOM    333  CA  ASP A  22      16.984   6.654  -0.436  1.00  1.26           C  
ATOM    334  C   ASP A  22      16.424   5.273  -0.835  1.00  1.26           C  
ATOM    335  O   ASP A  22      15.283   5.191  -1.283  1.00  1.26           O  
ATOM    336  CB  ASP A  22      18.009   6.991  -1.496  1.00  1.26           C  
ATOM    337  CG  ASP A  22      19.430   6.332  -1.218  1.00  1.26           C  
ATOM    338  OD1 ASP A  22      19.545   5.463  -0.348  1.00  1.26           O  
ATOM    339  OD2 ASP A  22      20.369   6.731  -1.863  1.00  1.26           O  
ATOM    340  H   ASP A  22      18.424   7.590   0.824  1.00  1.26           H  
ATOM    341  HA  ASP A  22      16.160   7.352  -0.543  1.00  1.26           H  
ATOM    342 1HB  ASP A  22      17.652   6.603  -2.455  1.00  1.26           H  
ATOM    343 2HB  ASP A  22      18.098   8.038  -1.596  1.00  1.26           H  
ATOM    344  N   TRP A  23      17.200   4.208  -0.672  1.00  1.45           N  
ATOM    345  CA  TRP A  23      16.832   2.857  -1.173  1.00  1.45           C  
ATOM    346  C   TRP A  23      16.561   2.896  -2.701  1.00  1.45           C  
ATOM    347  O   TRP A  23      16.655   3.947  -3.334  1.00  1.45           O  
ATOM    348  CB  TRP A  23      15.605   2.300  -0.409  1.00  1.45           C  
ATOM    349  CG  TRP A  23      15.208   0.849  -0.735  1.00  1.45           C  
ATOM    350  CD1 TRP A  23      16.046  -0.209  -0.965  1.00  1.45           C  
ATOM    351  CD2 TRP A  23      13.860   0.297  -0.810  1.00  1.45           C  
ATOM    352  NE1 TRP A  23      15.318  -1.346  -1.200  1.00  1.45           N  
ATOM    353  CE2 TRP A  23      13.995  -1.067  -1.098  1.00  1.45           C  
ATOM    354  CE3 TRP A  23      12.584   0.832  -0.640  1.00  1.45           C  
ATOM    355  CZ2 TRP A  23      12.903  -1.901  -1.224  1.00  1.45           C  
ATOM    356  CZ3 TRP A  23      11.486  -0.016  -0.768  1.00  1.45           C  
ATOM    357  CH2 TRP A  23      11.652  -1.349  -1.051  1.00  1.45           C  
ATOM    358  H   TRP A  23      18.118   4.384  -0.267  1.00  1.45           H  
ATOM    359  HA  TRP A  23      17.668   2.185  -1.010  1.00  1.45           H  
ATOM    360 1HB  TRP A  23      15.809   2.351   0.666  1.00  1.45           H  
ATOM    361 2HB  TRP A  23      14.736   2.919  -0.596  1.00  1.45           H  
ATOM    362  HD1 TRP A  23      17.137  -0.154  -0.965  1.00  1.45           H  
ATOM    363  HE1 TRP A  23      15.703  -2.269  -1.393  1.00  1.45           H  
ATOM    364  HE3 TRP A  23      12.447   1.886  -0.408  1.00  1.45           H  
ATOM    365  HZ2 TRP A  23      13.008  -2.964  -1.443  1.00  1.45           H  
ATOM    366  HZ3 TRP A  23      10.484   0.401  -0.633  1.00  1.45           H  
ATOM    367  HH2 TRP A  23      10.781  -1.989  -1.141  1.00  1.45           H  
ATOM    368  N   THR A  24      16.288   1.731  -3.301  1.00  1.63           N  
ATOM    369  CA  THR A  24      16.071   1.587  -4.732  1.00  1.63           C  
ATOM    370  C   THR A  24      14.613   1.280  -5.108  1.00  1.63           C  
ATOM    371  O   THR A  24      14.211   1.463  -6.255  1.00  1.63           O  
ATOM    372  CB  THR A  24      16.987   0.460  -5.254  1.00  1.63           C  
ATOM    373  OG1 THR A  24      16.648  -0.794  -4.612  1.00  1.63           O  
ATOM    374  CG2 THR A  24      18.414   0.795  -4.916  1.00  1.63           C  
ATOM    375  H   THR A  24      16.256   0.897  -2.750  1.00  1.63           H  
ATOM    376  HA  THR A  24      16.353   2.521  -5.216  1.00  1.63           H  
ATOM    377  HB  THR A  24      16.880   0.356  -6.330  1.00  1.63           H  
ATOM    378  HG1 THR A  24      17.398  -1.454  -4.714  1.00  1.63           H  
ATOM    379 1HG2 THR A  24      19.073  -0.004  -5.271  1.00  1.63           H  
ATOM    380 2HG2 THR A  24      18.695   1.735  -5.386  1.00  1.63           H  
ATOM    381 3HG2 THR A  24      18.511   0.886  -3.839  1.00  1.63           H  
ATOM    382  N   GLY A  25      13.824   0.813  -4.140  1.00  1.75           N  
ATOM    383  CA  GLY A  25      12.421   0.447  -4.356  1.00  1.75           C  
ATOM    384  C   GLY A  25      11.477   1.518  -3.808  1.00  1.75           C  
ATOM    385  O   GLY A  25      10.264   1.320  -3.719  1.00  1.75           O  
ATOM    386  H   GLY A  25      14.221   0.689  -3.221  1.00  1.75           H  
ATOM    387 1HA  GLY A  25      12.238   0.301  -5.419  1.00  1.75           H  
ATOM    388 2HA  GLY A  25      12.219  -0.505  -3.867  1.00  1.75           H  
ATOM    389  N   SER A  26      12.058   2.650  -3.422  1.00  1.77           N  
ATOM    390  CA  SER A  26      11.358   3.757  -2.771  1.00  1.77           C  
ATOM    391  C   SER A  26      10.244   4.375  -3.597  1.00  1.77           C  
ATOM    392  O   SER A  26       9.068   4.253  -3.278  1.00  1.77           O  
ATOM    393  CB  SER A  26      12.385   4.817  -2.458  1.00  1.77           C  
ATOM    394  OG  SER A  26      12.974   5.314  -3.635  1.00  1.77           O  
ATOM    395  H   SER A  26      13.056   2.731  -3.562  1.00  1.77           H  
ATOM    396  HA  SER A  26      10.927   3.386  -1.840  1.00  1.77           H  
ATOM    397 1HB  SER A  26      11.931   5.619  -1.922  1.00  1.77           H  
ATOM    398 2HB  SER A  26      13.134   4.379  -1.824  1.00  1.77           H  
ATOM    399  HG  SER A  26      13.821   5.708  -3.347  1.00  1.77           H  
ATOM    400  N   TYR A  27      10.600   4.930  -4.736  1.00  1.70           N  
ATOM    401  CA  TYR A  27       9.621   5.571  -5.612  1.00  1.70           C  
ATOM    402  C   TYR A  27       8.665   4.567  -6.238  1.00  1.70           C  
ATOM    403  O   TYR A  27       7.570   4.924  -6.667  1.00  1.70           O  
ATOM    404  CB  TYR A  27      10.333   6.401  -6.669  1.00  1.70           C  
ATOM    405  CG  TYR A  27      10.874   7.679  -6.100  1.00  1.70           C  
ATOM    406  CD1 TYR A  27      12.226   7.814  -5.850  1.00  1.70           C  
ATOM    407  CD2 TYR A  27      10.005   8.728  -5.835  1.00  1.70           C  
ATOM    408  CE1 TYR A  27      12.708   8.991  -5.327  1.00  1.70           C  
ATOM    409  CE2 TYR A  27      10.490   9.906  -5.321  1.00  1.70           C  
ATOM    410  CZ  TYR A  27      11.833  10.037  -5.066  1.00  1.70           C  
ATOM    411  OH  TYR A  27      12.319  11.200  -4.549  1.00  1.70           O  
ATOM    412  H   TYR A  27      11.594   4.988  -4.915  1.00  1.70           H  
ATOM    413  HA  TYR A  27       9.022   6.249  -5.004  1.00  1.70           H  
ATOM    414 1HB  TYR A  27      11.160   5.831  -7.094  1.00  1.70           H  
ATOM    415 2HB  TYR A  27       9.642   6.644  -7.475  1.00  1.70           H  
ATOM    416  HD1 TYR A  27      12.906   6.988  -6.059  1.00  1.70           H  
ATOM    417  HD2 TYR A  27       8.939   8.620  -6.038  1.00  1.70           H  
ATOM    418  HE1 TYR A  27      13.772   9.101  -5.121  1.00  1.70           H  
ATOM    419  HE2 TYR A  27       9.810  10.733  -5.114  1.00  1.70           H  
ATOM    420  HH  TYR A  27      11.618  11.865  -4.542  1.00  1.70           H  
ATOM    421  N   GLY A  28       9.083   3.306  -6.292  1.00  1.58           N  
ATOM    422  CA  GLY A  28       8.245   2.244  -6.821  1.00  1.58           C  
ATOM    423  C   GLY A  28       7.317   1.683  -5.734  1.00  1.58           C  
ATOM    424  O   GLY A  28       6.512   0.789  -6.006  1.00  1.58           O  
ATOM    425  H   GLY A  28       9.997   3.079  -5.928  1.00  1.58           H  
ATOM    426 1HA  GLY A  28       7.652   2.625  -7.652  1.00  1.58           H  
ATOM    427 2HA  GLY A  28       8.876   1.447  -7.212  1.00  1.58           H  
ATOM    428  N   ASN A  29       7.435   2.208  -4.505  1.00  1.43           N  
ATOM    429  CA  ASN A  29       6.665   1.780  -3.345  1.00  1.43           C  
ATOM    430  C   ASN A  29       6.739   0.279  -3.071  1.00  1.43           C  
ATOM    431  O   ASN A  29       5.720  -0.337  -2.773  1.00  1.43           O  
ATOM    432  CB  ASN A  29       5.208   2.188  -3.485  1.00  1.43           C  
ATOM    433  CG  ASN A  29       4.972   3.679  -3.482  1.00  1.43           C  
ATOM    434  OD1 ASN A  29       5.532   4.426  -2.680  1.00  1.43           O  
ATOM    435  ND2 ASN A  29       4.130   4.126  -4.378  1.00  1.43           N  
ATOM    436  H   ASN A  29       8.106   2.951  -4.338  1.00  1.43           H  
ATOM    437  HA  ASN A  29       7.083   2.283  -2.468  1.00  1.43           H  
ATOM    438 1HB  ASN A  29       4.796   1.773  -4.402  1.00  1.43           H  
ATOM    439 2HB  ASN A  29       4.652   1.757  -2.666  1.00  1.43           H  
ATOM    440 1HD2 ASN A  29       3.923   5.103  -4.429  1.00  1.43           H  
ATOM    441 2HD2 ASN A  29       3.690   3.490  -5.013  1.00  1.43           H  
ATOM    442  N   GLY A  30       7.912  -0.342  -3.180  1.00  1.29           N  
ATOM    443  CA  GLY A  30       7.918  -1.772  -2.914  1.00  1.29           C  
ATOM    444  C   GLY A  30       7.981  -2.061  -1.404  1.00  1.29           C  
ATOM    445  O   GLY A  30       8.461  -1.223  -0.645  1.00  1.29           O  
ATOM    446  H   GLY A  30       8.760   0.169  -3.430  1.00  1.29           H  
ATOM    447 1HA  GLY A  30       7.035  -2.200  -3.376  1.00  1.29           H  
ATOM    448 2HA  GLY A  30       8.778  -2.220  -3.405  1.00  1.29           H  
ATOM    449  N   PRO A  31       7.438  -3.200  -0.942  1.00  1.18           N  
ATOM    450  CA  PRO A  31       7.520  -3.765   0.398  1.00  1.18           C  
ATOM    451  C   PRO A  31       8.721  -4.687   0.527  1.00  1.18           C  
ATOM    452  O   PRO A  31       9.322  -5.068  -0.480  1.00  1.18           O  
ATOM    453  CB  PRO A  31       6.242  -4.577   0.480  1.00  1.18           C  
ATOM    454  CG  PRO A  31       6.098  -5.130  -0.911  1.00  1.18           C  
ATOM    455  CD  PRO A  31       6.560  -3.991  -1.829  1.00  1.18           C  
ATOM    456  HA  PRO A  31       7.546  -2.963   1.152  1.00  1.18           H  
ATOM    457 1HB  PRO A  31       6.359  -5.362   1.241  1.00  1.18           H  
ATOM    458 2HB  PRO A  31       5.401  -3.946   0.784  1.00  1.18           H  
ATOM    459 1HG  PRO A  31       6.710  -6.039  -1.018  1.00  1.18           H  
ATOM    460 2HG  PRO A  31       5.058  -5.432  -1.086  1.00  1.18           H  
ATOM    461 1HD  PRO A  31       7.121  -4.403  -2.681  1.00  1.18           H  
ATOM    462 2HD  PRO A  31       5.693  -3.397  -2.135  1.00  1.18           H  
ATOM    463  N   VAL A  32       8.971  -5.152   1.744  1.00  1.10           N  
ATOM    464  CA  VAL A  32       9.859  -6.288   1.957  1.00  1.10           C  
ATOM    465  C   VAL A  32       9.005  -7.464   2.431  1.00  1.10           C  
ATOM    466  O   VAL A  32       8.327  -7.373   3.450  1.00  1.10           O  
ATOM    467  CB  VAL A  32      10.935  -5.963   3.020  1.00  1.10           C  
ATOM    468  CG1 VAL A  32      11.843  -7.188   3.270  1.00  1.10           C  
ATOM    469  CG2 VAL A  32      11.747  -4.776   2.578  1.00  1.10           C  
ATOM    470  H   VAL A  32       8.512  -4.726   2.543  1.00  1.10           H  
ATOM    471  HA  VAL A  32      10.345  -6.548   1.018  1.00  1.10           H  
ATOM    472  HB  VAL A  32      10.450  -5.722   3.950  1.00  1.10           H  
ATOM    473 1HG1 VAL A  32      12.582  -6.946   4.032  1.00  1.10           H  
ATOM    474 2HG1 VAL A  32      11.238  -8.029   3.610  1.00  1.10           H  
ATOM    475 3HG1 VAL A  32      12.355  -7.457   2.346  1.00  1.10           H  
ATOM    476 1HG2 VAL A  32      12.495  -4.536   3.338  1.00  1.10           H  
ATOM    477 2HG2 VAL A  32      12.249  -5.003   1.638  1.00  1.10           H  
ATOM    478 3HG2 VAL A  32      11.087  -3.917   2.436  1.00  1.10           H  
ATOM    479  N   GLU A  33       8.991  -8.564   1.686  1.00  1.06           N  
ATOM    480  CA  GLU A  33       8.157  -9.698   2.109  1.00  1.06           C  
ATOM    481  C   GLU A  33       8.948 -10.717   2.915  1.00  1.06           C  
ATOM    482  O   GLU A  33       8.470 -11.284   3.899  1.00  1.06           O  
ATOM    483  CB  GLU A  33       7.501 -10.363   0.903  1.00  1.06           C  
ATOM    484  CG  GLU A  33       6.499  -9.474   0.200  1.00  1.06           C  
ATOM    485  CD  GLU A  33       5.854 -10.102  -1.005  1.00  1.06           C  
ATOM    486  OE1 GLU A  33       6.356 -11.096  -1.477  1.00  1.06           O  
ATOM    487  OE2 GLU A  33       4.827  -9.605  -1.433  1.00  1.06           O  
ATOM    488  H   GLU A  33       9.541  -8.609   0.839  1.00  1.06           H  
ATOM    489  HA  GLU A  33       7.356  -9.322   2.753  1.00  1.06           H  
ATOM    490 1HB  GLU A  33       8.264 -10.658   0.184  1.00  1.06           H  
ATOM    491 2HB  GLU A  33       6.980 -11.267   1.225  1.00  1.06           H  
ATOM    492 1HG  GLU A  33       5.741  -9.259   0.918  1.00  1.06           H  
ATOM    493 2HG  GLU A  33       6.978  -8.536  -0.081  1.00  1.06           H  
ATOM    494  N   ASP A  34      10.193 -10.940   2.537  1.00  1.06           N  
ATOM    495  CA  ASP A  34      10.950 -11.921   3.278  1.00  1.06           C  
ATOM    496  C   ASP A  34      11.529 -11.264   4.495  1.00  1.06           C  
ATOM    497  O   ASP A  34      12.600 -10.665   4.462  1.00  1.06           O  
ATOM    498  CB  ASP A  34      12.038 -12.572   2.445  1.00  1.06           C  
ATOM    499  CG  ASP A  34      12.845 -13.659   3.228  1.00  1.06           C  
ATOM    500  OD1 ASP A  34      12.795 -13.693   4.469  1.00  1.06           O  
ATOM    501  OD2 ASP A  34      13.511 -14.430   2.581  1.00  1.06           O  
ATOM    502  H   ASP A  34      10.588 -10.459   1.745  1.00  1.06           H  
ATOM    503  HA  ASP A  34      10.273 -12.711   3.607  1.00  1.06           H  
ATOM    504 1HB  ASP A  34      11.590 -13.039   1.564  1.00  1.06           H  
ATOM    505 2HB  ASP A  34      12.727 -11.808   2.089  1.00  1.06           H  
ATOM    506  N   VAL A  35      10.820 -11.432   5.584  1.00  1.07           N  
ATOM    507  CA  VAL A  35      11.147 -10.843   6.866  1.00  1.07           C  
ATOM    508  C   VAL A  35      12.546 -11.185   7.403  1.00  1.07           C  
ATOM    509  O   VAL A  35      13.058 -10.472   8.266  1.00  1.07           O  
ATOM    510  CB  VAL A  35      10.098 -11.245   7.902  1.00  1.07           C  
ATOM    511  CG1 VAL A  35      10.210 -12.657   8.284  1.00  1.07           C  
ATOM    512  CG2 VAL A  35      10.279 -10.453   9.065  1.00  1.07           C  
ATOM    513  H   VAL A  35       9.936 -11.923   5.455  1.00  1.07           H  
ATOM    514  HA  VAL A  35      11.088  -9.761   6.739  1.00  1.07           H  
ATOM    515  HB  VAL A  35       9.114 -11.099   7.482  1.00  1.07           H  
ATOM    516 1HG1 VAL A  35       9.445 -12.867   9.015  1.00  1.07           H  
ATOM    517 2HG1 VAL A  35      10.078 -13.286   7.405  1.00  1.07           H  
ATOM    518 3HG1 VAL A  35      11.181 -12.834   8.727  1.00  1.07           H  
ATOM    519 1HG2 VAL A  35       9.534 -10.745   9.779  1.00  1.07           H  
ATOM    520 2HG2 VAL A  35      11.275 -10.638   9.464  1.00  1.07           H  
ATOM    521 3HG2 VAL A  35      10.173  -9.414   8.826  1.00  1.07           H  
ATOM    522  N   THR A  36      13.150 -12.296   6.940  1.00  1.10           N  
ATOM    523  CA  THR A  36      14.463 -12.678   7.453  1.00  1.10           C  
ATOM    524  C   THR A  36      15.585 -12.105   6.591  1.00  1.10           C  
ATOM    525  O   THR A  36      16.767 -12.223   6.930  1.00  1.10           O  
ATOM    526  CB  THR A  36      14.628 -14.214   7.550  1.00  1.10           C  
ATOM    527  OG1 THR A  36      14.576 -14.823   6.246  1.00  1.10           O  
ATOM    528  CG2 THR A  36      13.531 -14.783   8.400  1.00  1.10           C  
ATOM    529  H   THR A  36      12.732 -12.844   6.177  1.00  1.10           H  
ATOM    530  HA  THR A  36      14.570 -12.269   8.459  1.00  1.10           H  
ATOM    531  HB  THR A  36      15.587 -14.445   8.009  1.00  1.10           H  
ATOM    532  HG1 THR A  36      13.874 -14.408   5.682  1.00  1.10           H  
ATOM    533 1HG2 THR A  36      13.651 -15.862   8.483  1.00  1.10           H  
ATOM    534 2HG2 THR A  36      13.583 -14.329   9.390  1.00  1.10           H  
ATOM    535 3HG2 THR A  36      12.573 -14.562   7.941  1.00  1.10           H  
ATOM    536  N   SER A  37      15.213 -11.516   5.459  1.00  1.12           N  
ATOM    537  CA  SER A  37      16.165 -10.935   4.533  1.00  1.12           C  
ATOM    538  C   SER A  37      16.869  -9.759   5.139  1.00  1.12           C  
ATOM    539  O   SER A  37      16.275  -8.955   5.850  1.00  1.12           O  
ATOM    540  CB  SER A  37      15.513 -10.459   3.258  1.00  1.12           C  
ATOM    541  OG  SER A  37      16.467  -9.822   2.431  1.00  1.12           O  
ATOM    542  H   SER A  37      14.223 -11.442   5.231  1.00  1.12           H  
ATOM    543  HA  SER A  37      16.907 -11.695   4.286  1.00  1.12           H  
ATOM    544 1HB  SER A  37      15.070 -11.305   2.737  1.00  1.12           H  
ATOM    545 2HB  SER A  37      14.714  -9.760   3.493  1.00  1.12           H  
ATOM    546  HG  SER A  37      16.009  -9.625   1.591  1.00  1.12           H  
ATOM    547  N   LEU A  38      18.117  -9.567   4.755  1.00  1.14           N  
ATOM    548  CA  LEU A  38      18.871  -8.404   5.192  1.00  1.14           C  
ATOM    549  C   LEU A  38      18.202  -7.117   4.707  1.00  1.14           C  
ATOM    550  O   LEU A  38      18.393  -6.054   5.292  1.00  1.14           O  
ATOM    551  CB  LEU A  38      20.294  -8.478   4.659  1.00  1.14           C  
ATOM    552  CG  LEU A  38      21.118  -9.625   5.240  1.00  1.14           C  
ATOM    553  CD1 LEU A  38      22.456  -9.698   4.532  1.00  1.14           C  
ATOM    554  CD2 LEU A  38      21.294  -9.405   6.736  1.00  1.14           C  
ATOM    555  H   LEU A  38      18.555 -10.251   4.153  1.00  1.14           H  
ATOM    556  HA  LEU A  38      18.897  -8.394   6.281  1.00  1.14           H  
ATOM    557 1HB  LEU A  38      20.260  -8.589   3.575  1.00  1.14           H  
ATOM    558 2HB  LEU A  38      20.804  -7.549   4.898  1.00  1.14           H  
ATOM    559  HG  LEU A  38      20.596 -10.569   5.072  1.00  1.14           H  
ATOM    560 1HD1 LEU A  38      23.040 -10.524   4.940  1.00  1.14           H  
ATOM    561 2HD1 LEU A  38      22.296  -9.860   3.465  1.00  1.14           H  
ATOM    562 3HD1 LEU A  38      22.998  -8.764   4.682  1.00  1.14           H  
ATOM    563 1HD2 LEU A  38      21.876 -10.225   7.158  1.00  1.14           H  
ATOM    564 2HD2 LEU A  38      21.825  -8.461   6.907  1.00  1.14           H  
ATOM    565 3HD2 LEU A  38      20.314  -9.370   7.212  1.00  1.14           H  
ATOM    566  N   ASP A  39      17.373  -7.219   3.656  1.00  1.17           N  
ATOM    567  CA  ASP A  39      16.672  -6.068   3.099  1.00  1.17           C  
ATOM    568  C   ASP A  39      15.819  -5.373   4.163  1.00  1.17           C  
ATOM    569  O   ASP A  39      15.650  -4.154   4.115  1.00  1.17           O  
ATOM    570  CB  ASP A  39      15.737  -6.495   1.962  1.00  1.17           C  
ATOM    571  CG  ASP A  39      16.444  -6.956   0.676  1.00  1.17           C  
ATOM    572  OD1 ASP A  39      17.622  -6.738   0.531  1.00  1.17           O  
ATOM    573  OD2 ASP A  39      15.779  -7.547  -0.142  1.00  1.17           O  
ATOM    574  H   ASP A  39      17.222  -8.132   3.231  1.00  1.17           H  
ATOM    575  HA  ASP A  39      17.402  -5.361   2.716  1.00  1.17           H  
ATOM    576 1HB  ASP A  39      15.096  -7.304   2.313  1.00  1.17           H  
ATOM    577 2HB  ASP A  39      15.083  -5.658   1.709  1.00  1.17           H  
ATOM    578  N   ILE A  40      15.327  -6.140   5.151  1.00  1.22           N  
ATOM    579  CA  ILE A  40      14.488  -5.598   6.213  1.00  1.22           C  
ATOM    580  C   ILE A  40      15.244  -4.567   7.050  1.00  1.22           C  
ATOM    581  O   ILE A  40      14.637  -3.767   7.746  1.00  1.22           O  
ATOM    582  CB  ILE A  40      13.953  -6.693   7.155  1.00  1.22           C  
ATOM    583  CG1 ILE A  40      12.756  -6.148   7.937  1.00  1.22           C  
ATOM    584  CG2 ILE A  40      15.019  -7.116   8.164  1.00  1.22           C  
ATOM    585  CD1 ILE A  40      11.991  -7.190   8.680  1.00  1.22           C  
ATOM    586  H   ILE A  40      15.550  -7.136   5.179  1.00  1.22           H  
ATOM    587  HA  ILE A  40      13.636  -5.108   5.758  1.00  1.22           H  
ATOM    588  HB  ILE A  40      13.637  -7.560   6.568  1.00  1.22           H  
ATOM    589 1HG1 ILE A  40      13.105  -5.400   8.650  1.00  1.22           H  
ATOM    590 2HG1 ILE A  40      12.073  -5.683   7.246  1.00  1.22           H  
ATOM    591 1HG2 ILE A  40      14.605  -7.883   8.809  1.00  1.22           H  
ATOM    592 2HG2 ILE A  40      15.887  -7.503   7.658  1.00  1.22           H  
ATOM    593 3HG2 ILE A  40      15.312  -6.265   8.758  1.00  1.22           H  
ATOM    594 1HD1 ILE A  40      11.150  -6.726   9.209  1.00  1.22           H  
ATOM    595 2HD1 ILE A  40      11.625  -7.909   7.975  1.00  1.22           H  
ATOM    596 3HD1 ILE A  40      12.642  -7.687   9.400  1.00  1.22           H  
ATOM    597  N   ARG A  41      16.571  -4.569   7.020  1.00  1.32           N  
ATOM    598  CA  ARG A  41      17.344  -3.625   7.811  1.00  1.32           C  
ATOM    599  C   ARG A  41      17.340  -2.236   7.164  1.00  1.32           C  
ATOM    600  O   ARG A  41      18.341  -1.783   6.620  1.00  1.32           O  
ATOM    601  CB  ARG A  41      18.767  -4.107   7.907  1.00  1.32           C  
ATOM    602  CG  ARG A  41      18.973  -5.417   8.653  1.00  1.32           C  
ATOM    603  CD  ARG A  41      20.414  -5.779   8.700  1.00  1.32           C  
ATOM    604  NE  ARG A  41      20.644  -7.093   9.276  1.00  1.32           N  
ATOM    605  CZ  ARG A  41      20.810  -7.388  10.581  1.00  1.32           C  
ATOM    606  NH1 ARG A  41      20.783  -6.453  11.524  1.00  1.32           N  
ATOM    607  NH2 ARG A  41      21.019  -8.650  10.916  1.00  1.32           N  
ATOM    608  H   ARG A  41      17.070  -5.218   6.409  1.00  1.32           H  
ATOM    609  HA  ARG A  41      16.906  -3.563   8.808  1.00  1.32           H  
ATOM    610 1HB  ARG A  41      19.112  -4.276   6.914  1.00  1.32           H  
ATOM    611 2HB  ARG A  41      19.400  -3.348   8.349  1.00  1.32           H  
ATOM    612 1HG  ARG A  41      18.610  -5.323   9.669  1.00  1.32           H  
ATOM    613 2HG  ARG A  41      18.433  -6.217   8.135  1.00  1.32           H  
ATOM    614 1HD  ARG A  41      20.828  -5.784   7.692  1.00  1.32           H  
ATOM    615 2HD  ARG A  41      20.943  -5.043   9.297  1.00  1.32           H  
ATOM    616  HE  ARG A  41      20.710  -7.863   8.627  1.00  1.32           H  
ATOM    617 1HH1 ARG A  41      20.697  -5.453  11.299  1.00  1.32           H  
ATOM    618 2HH1 ARG A  41      20.924  -6.714  12.491  1.00  1.32           H  
ATOM    619 1HH2 ARG A  41      21.061  -9.360  10.199  1.00  1.32           H  
ATOM    620 2HH2 ARG A  41      21.171  -8.898  11.880  1.00  1.32           H  
ATOM    621  N   CYS A  42      16.197  -1.570   7.281  1.00  1.49           N  
ATOM    622  CA  CYS A  42      15.878  -0.293   6.626  1.00  1.49           C  
ATOM    623  C   CYS A  42      15.981  -0.341   5.127  1.00  1.49           C  
ATOM    624  O   CYS A  42      16.476   0.614   4.524  1.00  1.49           O  
ATOM    625  CB  CYS A  42      16.796   0.841   7.089  1.00  1.49           C  
ATOM    626  SG  CYS A  42      16.489   2.422   6.224  1.00  1.49           S  
ATOM    627  H   CYS A  42      15.467  -2.059   7.774  1.00  1.49           H  
ATOM    628  HA  CYS A  42      14.855  -0.034   6.894  1.00  1.49           H  
ATOM    629 1HB  CYS A  42      16.638   1.014   8.132  1.00  1.49           H  
ATOM    630 2HB  CYS A  42      17.839   0.571   6.943  1.00  1.49           H  
ATOM    631  N   ASN A  43      15.436  -1.373   4.476  1.00  1.75           N  
ATOM    632  CA  ASN A  43      15.459  -1.323   3.033  1.00  1.75           C  
ATOM    633  C   ASN A  43      16.855  -1.170   2.418  1.00  1.75           C  
ATOM    634  O   ASN A  43      17.217  -0.142   1.829  1.00  1.75           O  
ATOM    635  CB  ASN A  43      14.431  -0.344   2.545  1.00  1.75           C  
ATOM    636  CG  ASN A  43      13.055  -0.948   2.541  1.00  1.75           C  
ATOM    637  OD1 ASN A  43      12.954  -2.087   2.099  1.00  1.75           O  
ATOM    638  ND2 ASN A  43      12.022  -0.276   2.953  1.00  1.75           N  
ATOM    639  H   ASN A  43      15.073  -2.198   4.945  1.00  1.75           H  
ATOM    640  HA  ASN A  43      15.104  -2.286   2.672  1.00  1.75           H  
ATOM    641 1HB  ASN A  43      14.406   0.539   3.176  1.00  1.75           H  
ATOM    642 2HB  ASN A  43      14.698  -0.039   1.620  1.00  1.75           H  
ATOM    643 1HD2 ASN A  43      11.123  -0.705   2.886  1.00  1.75           H  
ATOM    644 2HD2 ASN A  43      12.103   0.665   3.316  1.00  1.75           H  
ATOM    645  N   LYS A  44      17.654  -2.218   2.626  1.00  2.10           N  
ATOM    646  CA  LYS A  44      19.022  -2.251   2.121  1.00  2.10           C  
ATOM    647  C   LYS A  44      18.966  -2.344   0.603  1.00  2.10           C  
ATOM    648  O   LYS A  44      17.884  -2.411   0.033  1.00  2.10           O  
ATOM    649  CB  LYS A  44      19.886  -3.353   2.752  1.00  2.10           C  
ATOM    650  CG  LYS A  44      20.125  -3.115   4.225  1.00  2.10           C  
ATOM    651  CD  LYS A  44      21.134  -4.074   4.883  1.00  2.10           C  
ATOM    652  CE  LYS A  44      22.569  -3.764   4.494  1.00  2.10           C  
ATOM    653  NZ  LYS A  44      23.536  -4.433   5.414  1.00  2.10           N  
ATOM    654  H   LYS A  44      17.248  -2.998   3.139  1.00  2.10           H  
ATOM    655  HA  LYS A  44      19.497  -1.303   2.371  1.00  2.10           H  
ATOM    656 1HB  LYS A  44      19.411  -4.320   2.636  1.00  2.10           H  
ATOM    657 2HB  LYS A  44      20.853  -3.400   2.262  1.00  2.10           H  
ATOM    658 1HG  LYS A  44      20.452  -2.089   4.388  1.00  2.10           H  
ATOM    659 2HG  LYS A  44      19.167  -3.244   4.727  1.00  2.10           H  
ATOM    660 1HD  LYS A  44      21.085  -3.962   5.958  1.00  2.10           H  
ATOM    661 2HD  LYS A  44      20.893  -5.104   4.632  1.00  2.10           H  
ATOM    662 1HE  LYS A  44      22.757  -4.096   3.477  1.00  2.10           H  
ATOM    663 2HE  LYS A  44      22.728  -2.687   4.554  1.00  2.10           H  
ATOM    664 1HZ  LYS A  44      24.502  -4.172   5.194  1.00  2.10           H  
ATOM    665 2HZ  LYS A  44      23.372  -4.072   6.362  1.00  2.10           H  
ATOM    666 3HZ  LYS A  44      23.442  -5.431   5.406  1.00  2.10           H  
ATOM    667  N   ASP A  45      20.140  -2.354  -0.046  1.00  2.49           N  
ATOM    668  CA  ASP A  45      20.316  -2.142  -1.499  1.00  2.49           C  
ATOM    669  C   ASP A  45      20.384  -0.626  -1.712  1.00  2.49           C  
ATOM    670  O   ASP A  45      20.562  -0.126  -2.820  1.00  2.49           O  
ATOM    671  CB  ASP A  45      19.168  -2.725  -2.353  1.00  2.49           C  
ATOM    672  CG  ASP A  45      19.553  -2.997  -3.841  1.00  2.49           C  
ATOM    673  OD1 ASP A  45      20.654  -3.444  -4.086  1.00  2.49           O  
ATOM    674  OD2 ASP A  45      18.729  -2.725  -4.716  1.00  2.49           O  
ATOM    675  H   ASP A  45      20.987  -2.402   0.504  1.00  2.49           H  
ATOM    676  HA  ASP A  45      21.260  -2.583  -1.819  1.00  2.49           H  
ATOM    677 1HB  ASP A  45      18.818  -3.664  -1.917  1.00  2.49           H  
ATOM    678 2HB  ASP A  45      18.328  -2.026  -2.353  1.00  2.49           H  
ATOM    679  N   ALA A  46      20.341   0.082  -0.592  1.00  2.83           N  
ATOM    680  CA  ALA A  46      20.584   1.493  -0.479  1.00  2.83           C  
ATOM    681  C   ALA A  46      22.088   1.600  -0.492  1.00  2.83           C  
ATOM    682  O   ALA A  46      22.756   0.595  -0.254  1.00  2.83           O  
ATOM    683  CB  ALA A  46      19.993   2.059   0.803  1.00  2.83           C  
ATOM    684  H   ALA A  46      20.152  -0.411   0.261  1.00  2.83           H  
ATOM    685  HA  ALA A  46      20.176   2.009  -1.349  1.00  2.83           H  
ATOM    686 1HB  ALA A  46      20.234   3.122   0.863  1.00  2.83           H  
ATOM    687 2HB  ALA A  46      18.915   1.930   0.824  1.00  2.83           H  
ATOM    688 3HB  ALA A  46      20.421   1.534   1.652  1.00  2.83           H  
ATOM    689  N   SER A  47      22.641   2.773  -0.733  1.00  3.00           N  
ATOM    690  CA  SER A  47      24.100   2.881  -0.724  1.00  3.00           C  
ATOM    691  C   SER A  47      24.726   2.853   0.675  1.00  3.00           C  
ATOM    692  O   SER A  47      25.951   2.846   0.792  1.00  3.00           O  
ATOM    693  CB  SER A  47      24.538   4.143  -1.437  1.00  3.00           C  
ATOM    694  OG  SER A  47      24.147   5.291  -0.737  1.00  3.00           O  
ATOM    695  H   SER A  47      22.063   3.585  -0.936  1.00  3.00           H  
ATOM    696  HA  SER A  47      24.497   2.029  -1.279  1.00  3.00           H  
ATOM    697 1HB  SER A  47      25.620   4.139  -1.567  1.00  3.00           H  
ATOM    698 2HB  SER A  47      24.090   4.158  -2.430  1.00  3.00           H  
ATOM    699  HG  SER A  47      24.128   6.008  -1.390  1.00  3.00           H  
ATOM    700  N   THR A  48      23.897   2.934   1.731  1.00  2.95           N  
ATOM    701  CA  THR A  48      24.288   2.988   3.166  1.00  2.95           C  
ATOM    702  C   THR A  48      24.995   4.316   3.521  1.00  2.95           C  
ATOM    703  O   THR A  48      24.648   4.989   4.498  1.00  2.95           O  
ATOM    704  CB  THR A  48      25.161   1.794   3.588  1.00  2.95           C  
ATOM    705  OG1 THR A  48      24.459   0.564   3.348  1.00  2.95           O  
ATOM    706  CG2 THR A  48      25.437   1.896   5.080  1.00  2.95           C  
ATOM    707  H   THR A  48      22.913   2.940   1.514  1.00  2.95           H  
ATOM    708  HA  THR A  48      23.379   2.936   3.760  1.00  2.95           H  
ATOM    709  HB  THR A  48      26.101   1.800   3.043  1.00  2.95           H  
ATOM    710  HG1 THR A  48      25.032  -0.177   3.570  1.00  2.95           H  
ATOM    711 1HG2 THR A  48      26.052   1.066   5.388  1.00  2.95           H  
ATOM    712 2HG2 THR A  48      25.943   2.805   5.280  1.00  2.95           H  
ATOM    713 3HG2 THR A  48      24.499   1.880   5.635  1.00  2.95           H  
ATOM    714  N   ASN A  49      25.953   4.718   2.687  1.00  2.70           N  
ATOM    715  CA  ASN A  49      26.552   6.041   2.719  1.00  2.70           C  
ATOM    716  C   ASN A  49      25.362   6.997   2.671  1.00  2.70           C  
ATOM    717  O   ASN A  49      25.236   7.903   3.496  1.00  2.70           O  
ATOM    718  CB  ASN A  49      27.472   6.208   1.516  1.00  2.70           C  
ATOM    719  CG  ASN A  49      28.268   7.497   1.484  1.00  2.70           C  
ATOM    720  OD1 ASN A  49      27.951   8.449   0.758  1.00  2.70           O  
ATOM    721  ND2 ASN A  49      29.316   7.531   2.255  1.00  2.70           N  
ATOM    722  H   ASN A  49      26.239   4.074   1.968  1.00  2.70           H  
ATOM    723  HA  ASN A  49      27.103   6.192   3.648  1.00  2.70           H  
ATOM    724 1HB  ASN A  49      28.176   5.375   1.507  1.00  2.70           H  
ATOM    725 2HB  ASN A  49      26.881   6.139   0.603  1.00  2.70           H  
ATOM    726 1HD2 ASN A  49      29.895   8.340   2.293  1.00  2.70           H  
ATOM    727 2HD2 ASN A  49      29.532   6.723   2.847  1.00  2.70           H  
ATOM    728  N   GLY A  50      24.434   6.711   1.744  1.00  2.32           N  
ATOM    729  CA  GLY A  50      23.176   7.414   1.629  1.00  2.32           C  
ATOM    730  C   GLY A  50      23.285   8.708   0.875  1.00  2.32           C  
ATOM    731  O   GLY A  50      24.347   9.083   0.379  1.00  2.32           O  
ATOM    732  H   GLY A  50      24.594   5.976   1.063  1.00  2.32           H  
ATOM    733 1HA  GLY A  50      22.455   6.767   1.126  1.00  2.32           H  
ATOM    734 2HA  GLY A  50      22.782   7.605   2.626  1.00  2.32           H  
ATOM    735  N   ASN A  51      22.154   9.386   0.795  1.00  1.92           N  
ATOM    736  CA  ASN A  51      22.046  10.659   0.126  1.00  1.92           C  
ATOM    737  C   ASN A  51      21.538  11.723   1.075  1.00  1.92           C  
ATOM    738  O   ASN A  51      21.210  12.835   0.662  1.00  1.92           O  
ATOM    739  CB  ASN A  51      21.139  10.530  -1.062  1.00  1.92           C  
ATOM    740  CG  ASN A  51      19.754  10.078  -0.667  1.00  1.92           C  
ATOM    741  OD1 ASN A  51      19.558   9.318   0.325  1.00  1.92           O  
ATOM    742  ND2 ASN A  51      18.790  10.552  -1.417  1.00  1.92           N  
ATOM    743  H   ASN A  51      21.325   8.991   1.209  1.00  1.92           H  
ATOM    744  HA  ASN A  51      23.037  10.968  -0.209  1.00  1.92           H  
ATOM    745 1HB  ASN A  51      21.069  11.488  -1.577  1.00  1.92           H  
ATOM    746 2HB  ASN A  51      21.556   9.805  -1.765  1.00  1.92           H  
ATOM    747 1HD2 ASN A  51      17.840  10.316  -1.218  1.00  1.92           H  
ATOM    748 2HD2 ASN A  51      19.004  11.158  -2.182  1.00  1.92           H  
ATOM    749  N   ALA A  52      21.489  11.372   2.355  1.00  1.56           N  
ATOM    750  CA  ALA A  52      21.112  12.320   3.379  1.00  1.56           C  
ATOM    751  C   ALA A  52      22.209  13.353   3.382  1.00  1.56           C  
ATOM    752  O   ALA A  52      23.373  13.004   3.166  1.00  1.56           O  
ATOM    753  CB  ALA A  52      20.938  11.644   4.732  1.00  1.56           C  
ATOM    754  H   ALA A  52      21.758  10.440   2.618  1.00  1.56           H  
ATOM    755  HA  ALA A  52      20.183  12.809   3.096  1.00  1.56           H  
ATOM    756 1HB  ALA A  52      20.680  12.392   5.476  1.00  1.56           H  
ATOM    757 2HB  ALA A  52      20.139  10.901   4.670  1.00  1.56           H  
ATOM    758 3HB  ALA A  52      21.865  11.156   5.018  1.00  1.56           H  
ATOM    759  N   THR A  53      21.882  14.603   3.635  1.00  1.26           N  
ATOM    760  CA  THR A  53      22.924  15.613   3.655  1.00  1.26           C  
ATOM    761  C   THR A  53      23.159  16.133   5.056  1.00  1.26           C  
ATOM    762  O   THR A  53      24.214  16.699   5.349  1.00  1.26           O  
ATOM    763  CB  THR A  53      22.563  16.767   2.712  1.00  1.26           C  
ATOM    764  OG1 THR A  53      21.338  17.368   3.141  1.00  1.26           O  
ATOM    765  CG2 THR A  53      22.395  16.244   1.289  1.00  1.26           C  
ATOM    766  H   THR A  53      20.911  14.840   3.823  1.00  1.26           H  
ATOM    767  HA  THR A  53      23.854  15.170   3.304  1.00  1.26           H  
ATOM    768  HB  THR A  53      23.354  17.516   2.740  1.00  1.26           H  
ATOM    769  HG1 THR A  53      21.332  17.403   4.110  1.00  1.26           H  
ATOM    770 1HG2 THR A  53      22.139  17.066   0.622  1.00  1.26           H  
ATOM    771 2HG2 THR A  53      23.327  15.785   0.959  1.00  1.26           H  
ATOM    772 3HG2 THR A  53      21.599  15.498   1.266  1.00  1.26           H  
ATOM    773  N   GLU A  54      22.174  15.929   5.917  1.00  1.04           N  
ATOM    774  CA  GLU A  54      22.232  16.449   7.270  1.00  1.04           C  
ATOM    775  C   GLU A  54      21.799  15.423   8.320  1.00  1.04           C  
ATOM    776  O   GLU A  54      21.291  14.346   7.991  1.00  1.04           O  
ATOM    777  CB  GLU A  54      21.404  17.740   7.381  1.00  1.04           C  
ATOM    778  CG  GLU A  54      21.915  18.932   6.533  1.00  1.04           C  
ATOM    779  CD  GLU A  54      21.171  20.228   6.793  1.00  1.04           C  
ATOM    780  OE1 GLU A  54      20.340  20.244   7.669  1.00  1.04           O  
ATOM    781  OE2 GLU A  54      21.410  21.188   6.104  1.00  1.04           O  
ATOM    782  H   GLU A  54      21.335  15.435   5.610  1.00  1.04           H  
ATOM    783  HA  GLU A  54      23.268  16.709   7.487  1.00  1.04           H  
ATOM    784 1HB  GLU A  54      20.392  17.537   7.041  1.00  1.04           H  
ATOM    785 2HB  GLU A  54      21.353  18.060   8.420  1.00  1.04           H  
ATOM    786 1HG  GLU A  54      22.973  19.083   6.742  1.00  1.04           H  
ATOM    787 2HG  GLU A  54      21.817  18.688   5.483  1.00  1.04           H  
ATOM    788  N   THR A  55      22.052  15.759   9.580  1.00  0.89           N  
ATOM    789  CA  THR A  55      21.590  14.983  10.729  1.00  0.89           C  
ATOM    790  C   THR A  55      20.626  15.913  11.484  1.00  0.89           C  
ATOM    791  O   THR A  55      20.970  17.070  11.720  1.00  0.89           O  
ATOM    792  CB  THR A  55      22.775  14.557  11.615  1.00  0.89           C  
ATOM    793  OG1 THR A  55      23.697  13.763  10.854  1.00  0.89           O  
ATOM    794  CG2 THR A  55      22.268  13.735  12.751  1.00  0.89           C  
ATOM    795  H   THR A  55      22.534  16.630   9.751  1.00  0.89           H  
ATOM    796  HA  THR A  55      21.038  14.106  10.396  1.00  0.89           H  
ATOM    797  HB  THR A  55      23.286  15.440  12.002  1.00  0.89           H  
ATOM    798  HG1 THR A  55      24.412  13.458  11.433  1.00  0.89           H  
ATOM    799 1HG2 THR A  55      23.098  13.425  13.388  1.00  0.89           H  
ATOM    800 2HG2 THR A  55      21.568  14.333  13.321  1.00  0.89           H  
ATOM    801 3HG2 THR A  55      21.770  12.865  12.375  1.00  0.89           H  
ATOM    802  N   LEU A  56      19.416  15.454  11.816  1.00  0.79           N  
ATOM    803  CA  LEU A  56      18.424  16.350  12.425  1.00  0.79           C  
ATOM    804  C   LEU A  56      18.571  16.438  13.946  1.00  0.79           C  
ATOM    805  O   LEU A  56      18.347  15.438  14.616  1.00  0.79           O  
ATOM    806  CB  LEU A  56      17.020  15.797  12.097  1.00  0.79           C  
ATOM    807  CG  LEU A  56      15.793  16.558  12.561  1.00  0.79           C  
ATOM    808  CD1 LEU A  56      15.721  17.905  11.914  1.00  0.79           C  
ATOM    809  CD2 LEU A  56      14.572  15.759  12.169  1.00  0.79           C  
ATOM    810  H   LEU A  56      19.166  14.482  11.622  1.00  0.79           H  
ATOM    811  HA  LEU A  56      18.533  17.323  11.966  1.00  0.79           H  
ATOM    812 1HB  LEU A  56      16.926  15.692  11.040  1.00  0.79           H  
ATOM    813 2HB  LEU A  56      16.949  14.797  12.527  1.00  0.79           H  
ATOM    814  HG  LEU A  56      15.837  16.703  13.642  1.00  0.79           H  
ATOM    815 1HD1 LEU A  56      14.827  18.421  12.265  1.00  0.79           H  
ATOM    816 2HD1 LEU A  56      16.583  18.481  12.165  1.00  0.79           H  
ATOM    817 3HD1 LEU A  56      15.667  17.786  10.849  1.00  0.79           H  
ATOM    818 1HD2 LEU A  56      13.697  16.286  12.478  1.00  0.79           H  
ATOM    819 2HD2 LEU A  56      14.552  15.632  11.089  1.00  0.79           H  
ATOM    820 3HD2 LEU A  56      14.604  14.790  12.655  1.00  0.79           H  
ATOM    821  N   PRO A  57      18.932  17.584  14.553  1.00  0.72           N  
ATOM    822  CA  PRO A  57      19.086  17.686  15.988  1.00  0.72           C  
ATOM    823  C   PRO A  57      17.729  17.567  16.640  1.00  0.72           C  
ATOM    824  O   PRO A  57      16.766  18.121  16.112  1.00  0.72           O  
ATOM    825  CB  PRO A  57      19.703  19.077  16.178  1.00  0.72           C  
ATOM    826  CG  PRO A  57      19.265  19.863  14.950  1.00  0.72           C  
ATOM    827  CD  PRO A  57      19.207  18.837  13.818  1.00  0.72           C  
ATOM    828  HA  PRO A  57      19.755  16.906  16.335  1.00  0.72           H  
ATOM    829 1HB  PRO A  57      19.342  19.514  17.121  1.00  0.72           H  
ATOM    830 2HB  PRO A  57      20.797  18.989  16.266  1.00  0.72           H  
ATOM    831 1HG  PRO A  57      18.291  20.340  15.138  1.00  0.72           H  
ATOM    832 2HG  PRO A  57      19.981  20.674  14.749  1.00  0.72           H  
ATOM    833 1HD  PRO A  57      18.398  19.120  13.164  1.00  0.72           H  
ATOM    834 2HD  PRO A  57      20.171  18.783  13.294  1.00  0.72           H  
ATOM    835  N   VAL A  58      17.682  16.946  17.815  1.00  0.69           N  
ATOM    836  CA  VAL A  58      16.452  16.796  18.593  1.00  0.69           C  
ATOM    837  C   VAL A  58      16.789  16.771  20.089  1.00  0.69           C  
ATOM    838  O   VAL A  58      17.861  16.296  20.482  1.00  0.69           O  
ATOM    839  CB  VAL A  58      15.756  15.463  18.178  1.00  0.69           C  
ATOM    840  CG1 VAL A  58      16.597  14.316  18.615  1.00  0.69           C  
ATOM    841  CG2 VAL A  58      14.362  15.335  18.750  1.00  0.69           C  
ATOM    842  H   VAL A  58      18.539  16.504  18.141  1.00  0.69           H  
ATOM    843  HA  VAL A  58      15.787  17.638  18.395  1.00  0.69           H  
ATOM    844  HB  VAL A  58      15.699  15.434  17.093  1.00  0.69           H  
ATOM    845 1HG1 VAL A  58      16.134  13.390  18.303  1.00  0.69           H  
ATOM    846 2HG1 VAL A  58      17.580  14.408  18.170  1.00  0.69           H  
ATOM    847 3HG1 VAL A  58      16.676  14.331  19.701  1.00  0.69           H  
ATOM    848 1HG2 VAL A  58      13.911  14.405  18.414  1.00  0.69           H  
ATOM    849 2HG2 VAL A  58      14.412  15.332  19.820  1.00  0.69           H  
ATOM    850 3HG2 VAL A  58      13.747  16.170  18.421  1.00  0.69           H  
ATOM    851  N   LYS A  59      15.905  17.281  20.927  1.00  0.67           N  
ATOM    852  CA  LYS A  59      16.149  17.181  22.363  1.00  0.67           C  
ATOM    853  C   LYS A  59      15.448  15.936  22.865  1.00  0.67           C  
ATOM    854  O   LYS A  59      14.489  15.459  22.251  1.00  0.67           O  
ATOM    855  CB  LYS A  59      15.677  18.421  23.110  1.00  0.67           C  
ATOM    856  CG  LYS A  59      16.406  19.703  22.727  1.00  0.67           C  
ATOM    857  CD  LYS A  59      15.883  20.889  23.519  1.00  0.67           C  
ATOM    858  CE  LYS A  59      16.595  22.176  23.130  1.00  0.67           C  
ATOM    859  NZ  LYS A  59      16.059  23.349  23.875  1.00  0.67           N  
ATOM    860  H   LYS A  59      15.041  17.704  20.569  1.00  0.67           H  
ATOM    861  HA  LYS A  59      17.214  17.058  22.546  1.00  0.67           H  
ATOM    862 1HB  LYS A  59      14.625  18.569  22.949  1.00  0.67           H  
ATOM    863 2HB  LYS A  59      15.816  18.261  24.183  1.00  0.67           H  
ATOM    864 1HG  LYS A  59      17.474  19.589  22.910  1.00  0.67           H  
ATOM    865 2HG  LYS A  59      16.253  19.896  21.663  1.00  0.67           H  
ATOM    866 1HD  LYS A  59      14.812  21.002  23.324  1.00  0.67           H  
ATOM    867 2HD  LYS A  59      16.027  20.707  24.584  1.00  0.67           H  
ATOM    868 1HE  LYS A  59      17.658  22.075  23.345  1.00  0.67           H  
ATOM    869 2HE  LYS A  59      16.464  22.344  22.062  1.00  0.67           H  
ATOM    870 1HZ  LYS A  59      16.551  24.185  23.591  1.00  0.67           H  
ATOM    871 2HZ  LYS A  59      15.073  23.450  23.669  1.00  0.67           H  
ATOM    872 3HZ  LYS A  59      16.183  23.207  24.867  1.00  0.67           H  
ATOM    873  N   ALA A  60      15.915  15.355  23.948  1.00  0.67           N  
ATOM    874  CA  ALA A  60      15.192  14.195  24.399  1.00  0.67           C  
ATOM    875  C   ALA A  60      13.836  14.692  24.874  1.00  0.67           C  
ATOM    876  O   ALA A  60      13.737  15.806  25.389  1.00  0.67           O  
ATOM    877  CB  ALA A  60      15.971  13.457  25.437  1.00  0.67           C  
ATOM    878  H   ALA A  60      16.676  15.737  24.505  1.00  0.67           H  
ATOM    879  HA  ALA A  60      15.035  13.530  23.553  1.00  0.67           H  
ATOM    880 1HB  ALA A  60      15.425  12.609  25.713  1.00  0.67           H  
ATOM    881 2HB  ALA A  60      16.928  13.145  25.026  1.00  0.67           H  
ATOM    882 3HB  ALA A  60      16.113  14.100  26.281  1.00  0.67           H  
ATOM    883  N   GLY A  61      12.786  13.910  24.691  1.00  0.66           N  
ATOM    884  CA  GLY A  61      11.455  14.335  25.092  1.00  0.66           C  
ATOM    885  C   GLY A  61      10.688  14.989  23.931  1.00  0.66           C  
ATOM    886  O   GLY A  61       9.474  15.194  24.025  1.00  0.66           O  
ATOM    887  H   GLY A  61      12.880  12.983  24.285  1.00  0.66           H  
ATOM    888 1HA  GLY A  61      10.903  13.469  25.453  1.00  0.66           H  
ATOM    889 2HA  GLY A  61      11.531  15.034  25.922  1.00  0.66           H  
ATOM    890  N   GLU A  62      11.377  15.302  22.829  1.00  0.65           N  
ATOM    891  CA  GLU A  62      10.714  15.887  21.668  1.00  0.65           C  
ATOM    892  C   GLU A  62      10.126  14.829  20.759  1.00  0.65           C  
ATOM    893  O   GLU A  62      10.588  13.682  20.716  1.00  0.65           O  
ATOM    894  CB  GLU A  62      11.642  16.803  20.872  1.00  0.65           C  
ATOM    895  CG  GLU A  62      11.980  18.112  21.587  1.00  0.65           C  
ATOM    896  CD  GLU A  62      12.901  19.022  20.803  1.00  0.65           C  
ATOM    897  OE1 GLU A  62      13.558  18.541  19.918  1.00  0.65           O  
ATOM    898  OE2 GLU A  62      12.956  20.189  21.101  1.00  0.65           O  
ATOM    899  H   GLU A  62      12.388  15.153  22.791  1.00  0.65           H  
ATOM    900  HA  GLU A  62       9.890  16.505  22.026  1.00  0.65           H  
ATOM    901 1HB  GLU A  62      12.565  16.291  20.701  1.00  0.65           H  
ATOM    902 2HB  GLU A  62      11.201  17.033  19.899  1.00  0.65           H  
ATOM    903 1HG  GLU A  62      11.054  18.645  21.790  1.00  0.65           H  
ATOM    904 2HG  GLU A  62      12.438  17.865  22.544  1.00  0.65           H  
ATOM    905  N   GLU A  63       9.088  15.229  20.035  1.00  0.64           N  
ATOM    906  CA  GLU A  63       8.422  14.365  19.076  1.00  0.64           C  
ATOM    907  C   GLU A  63       9.131  14.374  17.723  1.00  0.64           C  
ATOM    908  O   GLU A  63       9.421  15.438  17.163  1.00  0.64           O  
ATOM    909  CB  GLU A  63       6.957  14.786  18.965  1.00  0.64           C  
ATOM    910  CG  GLU A  63       6.088  13.952  18.055  1.00  0.64           C  
ATOM    911  CD  GLU A  63       4.628  14.400  18.094  1.00  0.64           C  
ATOM    912  OE1 GLU A  63       4.191  14.806  19.148  1.00  0.64           O  
ATOM    913  OE2 GLU A  63       3.960  14.354  17.077  1.00  0.64           O  
ATOM    914  H   GLU A  63       8.761  16.178  20.144  1.00  0.64           H  
ATOM    915  HA  GLU A  63       8.449  13.352  19.458  1.00  0.64           H  
ATOM    916 1HB  GLU A  63       6.505  14.760  19.957  1.00  0.64           H  
ATOM    917 2HB  GLU A  63       6.906  15.816  18.611  1.00  0.64           H  
ATOM    918 1HG  GLU A  63       6.464  14.043  17.034  1.00  0.64           H  
ATOM    919 2HG  GLU A  63       6.163  12.903  18.354  1.00  0.64           H  
ATOM    920  N   ILE A  64       9.383  13.175  17.206  1.00  0.64           N  
ATOM    921  CA  ILE A  64      10.076  12.954  15.943  1.00  0.64           C  
ATOM    922  C   ILE A  64       9.422  11.790  15.206  1.00  0.64           C  
ATOM    923  O   ILE A  64       8.910  10.868  15.835  1.00  0.64           O  
ATOM    924  CB  ILE A  64      11.569  12.626  16.160  1.00  0.64           C  
ATOM    925  CG1 ILE A  64      12.363  12.633  14.820  1.00  0.64           C  
ATOM    926  CG2 ILE A  64      11.654  11.323  16.750  1.00  0.64           C  
ATOM    927  CD1 ILE A  64      13.861  12.636  15.006  1.00  0.64           C  
ATOM    928  H   ILE A  64       9.091  12.361  17.742  1.00  0.64           H  
ATOM    929  HA  ILE A  64       9.995  13.847  15.351  1.00  0.64           H  
ATOM    930  HB  ILE A  64      12.021  13.366  16.821  1.00  0.64           H  
ATOM    931 1HG1 ILE A  64      12.099  11.753  14.237  1.00  0.64           H  
ATOM    932 2HG1 ILE A  64      12.094  13.525  14.251  1.00  0.64           H  
ATOM    933 1HG2 ILE A  64      12.678  11.063  16.904  1.00  0.64           H  
ATOM    934 2HG2 ILE A  64      11.111  11.301  17.700  1.00  0.64           H  
ATOM    935 3HG2 ILE A  64      11.204  10.647  16.049  1.00  0.64           H  
ATOM    936 1HD1 ILE A  64      14.351  12.645  14.034  1.00  0.64           H  
ATOM    937 2HD1 ILE A  64      14.158  13.524  15.569  1.00  0.64           H  
ATOM    938 3HD1 ILE A  64      14.153  11.745  15.553  1.00  0.64           H  
ATOM    939  N   GLY A  65       9.410  11.831  13.887  1.00  0.66           N  
ATOM    940  CA  GLY A  65       8.822  10.725  13.152  1.00  0.66           C  
ATOM    941  C   GLY A  65       9.059  10.780  11.673  1.00  0.66           C  
ATOM    942  O   GLY A  65      10.016  11.391  11.211  1.00  0.66           O  
ATOM    943  H   GLY A  65       9.791  12.643  13.414  1.00  0.66           H  
ATOM    944 1HA  GLY A  65       9.183   9.778  13.552  1.00  0.66           H  
ATOM    945 2HA  GLY A  65       7.757  10.756  13.305  1.00  0.66           H  
ATOM    946  N   PHE A  66       8.225  10.059  10.940  1.00  0.69           N  
ATOM    947  CA  PHE A  66       8.319   9.985   9.487  1.00  0.69           C  
ATOM    948  C   PHE A  66       7.025  10.320   8.758  1.00  0.69           C  
ATOM    949  O   PHE A  66       5.922   9.985   9.209  1.00  0.69           O  
ATOM    950  CB  PHE A  66       8.769   8.602   9.052  1.00  0.69           C  
ATOM    951  CG  PHE A  66      10.166   8.232   9.407  1.00  0.69           C  
ATOM    952  CD1 PHE A  66      10.459   7.770  10.658  1.00  0.69           C  
ATOM    953  CD2 PHE A  66      11.183   8.262   8.449  1.00  0.69           C  
ATOM    954  CE1 PHE A  66      11.720   7.367  10.986  1.00  0.69           C  
ATOM    955  CE2 PHE A  66      12.462   7.848   8.776  1.00  0.69           C  
ATOM    956  CZ  PHE A  66      12.726   7.401  10.059  1.00  0.69           C  
ATOM    957  H   PHE A  66       7.480   9.566  11.436  1.00  0.69           H  
ATOM    958  HA  PHE A  66       9.070  10.701   9.169  1.00  0.69           H  
ATOM    959 1HB  PHE A  66       8.100   7.851   9.471  1.00  0.69           H  
ATOM    960 2HB  PHE A  66       8.684   8.550   7.978  1.00  0.69           H  
ATOM    961  HD1 PHE A  66       9.664   7.720  11.403  1.00  0.69           H  
ATOM    962  HD2 PHE A  66      10.959   8.609   7.435  1.00  0.69           H  
ATOM    963  HE1 PHE A  66      11.904   7.003  11.983  1.00  0.69           H  
ATOM    964  HE2 PHE A  66      13.251   7.870   8.029  1.00  0.69           H  
ATOM    965  HZ  PHE A  66      13.721   7.071  10.340  1.00  0.69           H  
ATOM    966  N   THR A  67       7.184  10.910   7.582  1.00  0.73           N  
ATOM    967  CA  THR A  67       6.076  11.197   6.689  1.00  0.73           C  
ATOM    968  C   THR A  67       6.105  10.227   5.532  1.00  0.73           C  
ATOM    969  O   THR A  67       7.163   9.988   4.935  1.00  0.73           O  
ATOM    970  CB  THR A  67       6.116  12.633   6.129  1.00  0.73           C  
ATOM    971  OG1 THR A  67       6.031  13.573   7.181  1.00  0.73           O  
ATOM    972  CG2 THR A  67       4.972  12.879   5.175  1.00  0.73           C  
ATOM    973  H   THR A  67       8.126  11.176   7.305  1.00  0.73           H  
ATOM    974  HA  THR A  67       5.139  11.061   7.225  1.00  0.73           H  
ATOM    975  HB  THR A  67       7.057  12.782   5.605  1.00  0.73           H  
ATOM    976  HG1 THR A  67       5.181  13.458   7.648  1.00  0.73           H  
ATOM    977 1HG2 THR A  67       5.028  13.897   4.801  1.00  0.73           H  
ATOM    978 2HG2 THR A  67       5.029  12.193   4.339  1.00  0.73           H  
ATOM    979 3HG2 THR A  67       4.025  12.734   5.702  1.00  0.73           H  
ATOM    980  N   VAL A  68       4.929   9.672   5.247  1.00  0.78           N  
ATOM    981  CA  VAL A  68       4.657   8.757   4.158  1.00  0.78           C  
ATOM    982  C   VAL A  68       4.169   9.612   2.992  1.00  0.78           C  
ATOM    983  O   VAL A  68       3.326  10.490   3.173  1.00  0.78           O  
ATOM    984  CB  VAL A  68       3.587   7.716   4.547  1.00  0.78           C  
ATOM    985  CG1 VAL A  68       3.321   6.823   3.421  1.00  0.78           C  
ATOM    986  CG2 VAL A  68       4.026   6.908   5.693  1.00  0.78           C  
ATOM    987  H   VAL A  68       4.137   9.930   5.827  1.00  0.78           H  
ATOM    988  HA  VAL A  68       5.554   8.242   3.874  1.00  0.78           H  
ATOM    989  HB  VAL A  68       2.671   8.239   4.786  1.00  0.78           H  
ATOM    990 1HG1 VAL A  68       2.547   6.103   3.699  1.00  0.78           H  
ATOM    991 2HG1 VAL A  68       3.003   7.373   2.591  1.00  0.78           H  
ATOM    992 3HG1 VAL A  68       4.238   6.321   3.182  1.00  0.78           H  
ATOM    993 1HG2 VAL A  68       3.256   6.188   5.951  1.00  0.78           H  
ATOM    994 2HG2 VAL A  68       4.919   6.388   5.393  1.00  0.78           H  
ATOM    995 3HG2 VAL A  68       4.221   7.556   6.551  1.00  0.78           H  
ATOM    996  N   ARG A  69       4.722   9.381   1.808  1.00  0.83           N  
ATOM    997  CA  ARG A  69       4.371  10.146   0.604  1.00  0.83           C  
ATOM    998  C   ARG A  69       2.870  10.107   0.277  1.00  0.83           C  
ATOM    999  O   ARG A  69       2.310  11.053  -0.279  1.00  0.83           O  
ATOM   1000  CB  ARG A  69       5.158   9.644  -0.592  1.00  0.83           C  
ATOM   1001  CG  ARG A  69       5.026  10.507  -1.827  1.00  0.83           C  
ATOM   1002  CD  ARG A  69       5.873  10.037  -2.961  1.00  0.83           C  
ATOM   1003  NE  ARG A  69       7.297   9.998  -2.609  1.00  0.83           N  
ATOM   1004  CZ  ARG A  69       8.109  11.078  -2.532  1.00  0.83           C  
ATOM   1005  NH1 ARG A  69       7.660  12.290  -2.732  1.00  0.83           N  
ATOM   1006  NH2 ARG A  69       9.378  10.951  -2.234  1.00  0.83           N  
ATOM   1007  H   ARG A  69       5.406   8.625   1.756  1.00  0.83           H  
ATOM   1008  HA  ARG A  69       4.651  11.184   0.778  1.00  0.83           H  
ATOM   1009 1HB  ARG A  69       6.211   9.592  -0.336  1.00  0.83           H  
ATOM   1010 2HB  ARG A  69       4.830   8.634  -0.846  1.00  0.83           H  
ATOM   1011 1HG  ARG A  69       3.983  10.496  -2.155  1.00  0.83           H  
ATOM   1012 2HG  ARG A  69       5.317  11.531  -1.589  1.00  0.83           H  
ATOM   1013 1HD  ARG A  69       5.566   9.028  -3.237  1.00  0.83           H  
ATOM   1014 2HD  ARG A  69       5.743  10.703  -3.814  1.00  0.83           H  
ATOM   1015  HE  ARG A  69       7.706   9.091  -2.428  1.00  0.83           H  
ATOM   1016 1HH1 ARG A  69       6.690  12.458  -2.958  1.00  0.83           H  
ATOM   1017 2HH1 ARG A  69       8.332  13.072  -2.607  1.00  0.83           H  
ATOM   1018 1HH2 ARG A  69       9.783  10.044  -2.062  1.00  0.83           H  
ATOM   1019 2HH2 ARG A  69       9.936  11.817  -2.167  1.00  0.83           H  
ATOM   1020  N   THR A  70       2.261   8.980   0.596  1.00  0.87           N  
ATOM   1021  CA  THR A  70       0.867   8.643   0.367  1.00  0.87           C  
ATOM   1022  C   THR A  70       0.244   8.043   1.628  1.00  0.87           C  
ATOM   1023  O   THR A  70       0.778   8.177   2.720  1.00  0.87           O  
ATOM   1024  CB  THR A  70       0.760   7.665  -0.825  1.00  0.87           C  
ATOM   1025  OG1 THR A  70      -0.624   7.481  -1.176  1.00  0.87           O  
ATOM   1026  CG2 THR A  70       1.443   6.329  -0.497  1.00  0.87           C  
ATOM   1027  H   THR A  70       2.831   8.289   1.053  1.00  0.87           H  
ATOM   1028  HA  THR A  70       0.322   9.554   0.124  1.00  0.87           H  
ATOM   1029  HB  THR A  70       1.268   8.105  -1.682  1.00  0.87           H  
ATOM   1030  HG1 THR A  70      -0.682   6.838  -1.894  1.00  0.87           H  
ATOM   1031 1HG2 THR A  70       1.378   5.658  -1.355  1.00  0.87           H  
ATOM   1032 2HG2 THR A  70       2.492   6.513  -0.261  1.00  0.87           H  
ATOM   1033 3HG2 THR A  70       0.970   5.863   0.348  1.00  0.87           H  
ATOM   1034  N   ASN A  71      -0.917   7.439   1.500  1.00  0.90           N  
ATOM   1035  CA  ASN A  71      -1.547   6.855   2.678  1.00  0.90           C  
ATOM   1036  C   ASN A  71      -0.959   5.471   2.888  1.00  0.90           C  
ATOM   1037  O   ASN A  71      -0.628   4.788   1.921  1.00  0.90           O  
ATOM   1038  CB  ASN A  71      -3.054   6.772   2.518  1.00  0.90           C  
ATOM   1039  CG  ASN A  71      -3.729   8.123   2.445  1.00  0.90           C  
ATOM   1040  OD1 ASN A  71      -3.462   9.031   3.227  1.00  0.90           O  
ATOM   1041  ND2 ASN A  71      -4.613   8.266   1.495  1.00  0.90           N  
ATOM   1042  H   ASN A  71      -1.308   7.365   0.568  1.00  0.90           H  
ATOM   1043  HA  ASN A  71      -1.307   7.445   3.562  1.00  0.90           H  
ATOM   1044 1HB  ASN A  71      -3.289   6.214   1.611  1.00  0.90           H  
ATOM   1045 2HB  ASN A  71      -3.473   6.219   3.359  1.00  0.90           H  
ATOM   1046 1HD2 ASN A  71      -5.096   9.135   1.388  1.00  0.90           H  
ATOM   1047 2HD2 ASN A  71      -4.807   7.507   0.873  1.00  0.90           H  
ATOM   1048  N   ILE A  72      -0.915   5.007   4.127  1.00  0.91           N  
ATOM   1049  CA  ILE A  72      -0.423   3.653   4.366  1.00  0.91           C  
ATOM   1050  C   ILE A  72      -1.206   2.549   3.634  1.00  0.91           C  
ATOM   1051  O   ILE A  72      -0.621   1.578   3.151  1.00  0.91           O  
ATOM   1052  CB  ILE A  72      -0.264   3.375   5.869  1.00  0.91           C  
ATOM   1053  CG1 ILE A  72       0.971   4.214   6.371  1.00  0.91           C  
ATOM   1054  CG2 ILE A  72      -0.207   1.887   6.184  1.00  0.91           C  
ATOM   1055  CD1 ILE A  72       1.183   4.242   7.855  1.00  0.91           C  
ATOM   1056  H   ILE A  72      -1.160   5.616   4.916  1.00  0.91           H  
ATOM   1057  HA  ILE A  72       0.586   3.630   3.976  1.00  0.91           H  
ATOM   1058  HB  ILE A  72      -1.131   3.789   6.387  1.00  0.91           H  
ATOM   1059 1HG1 ILE A  72       1.864   3.833   5.906  1.00  0.91           H  
ATOM   1060 2HG1 ILE A  72       0.825   5.245   6.039  1.00  0.91           H  
ATOM   1061 1HG2 ILE A  72      -0.125   1.749   7.243  1.00  0.91           H  
ATOM   1062 2HG2 ILE A  72      -1.121   1.402   5.832  1.00  0.91           H  
ATOM   1063 3HG2 ILE A  72       0.621   1.435   5.718  1.00  0.91           H  
ATOM   1064 1HD1 ILE A  72       2.046   4.865   8.094  1.00  0.91           H  
ATOM   1065 2HD1 ILE A  72       0.306   4.640   8.326  1.00  0.91           H  
ATOM   1066 3HD1 ILE A  72       1.361   3.232   8.205  1.00  0.91           H  
ATOM   1067  N   GLY A  73      -2.518   2.675   3.538  1.00  0.89           N  
ATOM   1068  CA  GLY A  73      -3.279   1.647   2.838  1.00  0.89           C  
ATOM   1069  C   GLY A  73      -3.478   0.403   3.687  1.00  0.89           C  
ATOM   1070  O   GLY A  73      -4.081   0.494   4.753  1.00  0.89           O  
ATOM   1071  H   GLY A  73      -2.973   3.477   3.941  1.00  0.89           H  
ATOM   1072 1HA  GLY A  73      -4.249   2.051   2.546  1.00  0.89           H  
ATOM   1073 2HA  GLY A  73      -2.758   1.382   1.921  1.00  0.89           H  
ATOM   1074  N   HIS A  74      -3.027  -0.767   3.222  1.00  0.86           N  
ATOM   1075  CA  HIS A  74      -3.290  -1.962   4.017  1.00  0.86           C  
ATOM   1076  C   HIS A  74      -2.656  -1.751   5.401  1.00  0.86           C  
ATOM   1077  O   HIS A  74      -1.457  -1.488   5.477  1.00  0.86           O  
ATOM   1078  CB  HIS A  74      -2.685  -3.216   3.381  1.00  0.86           C  
ATOM   1079  CG  HIS A  74      -3.201  -4.498   3.994  1.00  0.86           C  
ATOM   1080  ND1 HIS A  74      -2.983  -4.839   5.308  1.00  0.86           N  
ATOM   1081  CD2 HIS A  74      -3.952  -5.496   3.465  1.00  0.86           C  
ATOM   1082  CE1 HIS A  74      -3.584  -5.975   5.570  1.00  0.86           C  
ATOM   1083  NE2 HIS A  74      -4.184  -6.405   4.467  1.00  0.86           N  
ATOM   1084  H   HIS A  74      -2.518  -0.815   2.351  1.00  0.86           H  
ATOM   1085  HA  HIS A  74      -4.358  -2.103   4.080  1.00  0.86           H  
ATOM   1086 1HB  HIS A  74      -2.913  -3.230   2.316  1.00  0.86           H  
ATOM   1087 2HB  HIS A  74      -1.604  -3.193   3.487  1.00  0.86           H  
ATOM   1088  HD1 HIS A  74      -2.519  -4.276   6.015  1.00  0.86           H  
ATOM   1089  HD2 HIS A  74      -4.370  -5.662   2.472  1.00  0.86           H  
ATOM   1090  HE1 HIS A  74      -3.529  -6.391   6.568  1.00  0.86           H  
ATOM   1091  N   PRO A  75      -3.421  -1.890   6.496  1.00  0.82           N  
ATOM   1092  CA  PRO A  75      -3.019  -1.644   7.865  1.00  0.82           C  
ATOM   1093  C   PRO A  75      -2.115  -2.648   8.575  1.00  0.82           C  
ATOM   1094  O   PRO A  75      -2.074  -3.846   8.239  1.00  0.82           O  
ATOM   1095  CB  PRO A  75      -4.356  -1.594   8.565  1.00  0.82           C  
ATOM   1096  CG  PRO A  75      -5.274  -2.464   7.776  1.00  0.82           C  
ATOM   1097  CD  PRO A  75      -4.868  -2.254   6.365  1.00  0.82           C  
ATOM   1098  HA  PRO A  75      -2.551  -0.650   7.896  1.00  0.82           H  
ATOM   1099 1HB  PRO A  75      -4.204  -1.973   9.528  1.00  0.82           H  
ATOM   1100 2HB  PRO A  75      -4.698  -0.549   8.668  1.00  0.82           H  
ATOM   1101 1HG  PRO A  75      -5.173  -3.513   8.100  1.00  0.82           H  
ATOM   1102 2HG  PRO A  75      -6.318  -2.170   7.967  1.00  0.82           H  
ATOM   1103 1HD  PRO A  75      -5.033  -3.189   5.827  1.00  0.82           H  
ATOM   1104 2HD  PRO A  75      -5.442  -1.412   5.942  1.00  0.82           H  
ATOM   1105  N   GLY A  76      -1.481  -2.138   9.641  1.00  0.78           N  
ATOM   1106  CA  GLY A  76      -0.671  -2.928  10.561  1.00  0.78           C  
ATOM   1107  C   GLY A  76      -0.118  -2.061  11.703  1.00  0.78           C  
ATOM   1108  O   GLY A  76      -0.492  -0.892  11.830  1.00  0.78           O  
ATOM   1109  H   GLY A  76      -1.531  -1.131   9.794  1.00  0.78           H  
ATOM   1110 1HA  GLY A  76      -1.265  -3.748  10.959  1.00  0.78           H  
ATOM   1111 2HA  GLY A  76       0.139  -3.347   9.994  1.00  0.78           H  
ATOM   1112  N   PRO A  77       0.726  -2.623  12.585  1.00  0.74           N  
ATOM   1113  CA  PRO A  77       1.329  -1.981  13.730  1.00  0.74           C  
ATOM   1114  C   PRO A  77       2.396  -1.033  13.253  1.00  0.74           C  
ATOM   1115  O   PRO A  77       2.985  -1.228  12.182  1.00  0.74           O  
ATOM   1116  CB  PRO A  77       1.950  -3.148  14.497  1.00  0.74           C  
ATOM   1117  CG  PRO A  77       2.274  -4.121  13.427  1.00  0.74           C  
ATOM   1118  CD  PRO A  77       1.171  -3.986  12.402  1.00  0.74           C  
ATOM   1119  HA  PRO A  77       0.562  -1.459  14.325  1.00  0.74           H  
ATOM   1120 1HB  PRO A  77       2.838  -2.799  15.052  1.00  0.74           H  
ATOM   1121 2HB  PRO A  77       1.243  -3.536  15.240  1.00  0.74           H  
ATOM   1122 1HG  PRO A  77       3.228  -3.842  13.009  1.00  0.74           H  
ATOM   1123 2HG  PRO A  77       2.389  -5.127  13.816  1.00  0.74           H  
ATOM   1124 1HD  PRO A  77       1.615  -4.090  11.458  1.00  0.74           H  
ATOM   1125 2HD  PRO A  77       0.382  -4.703  12.574  1.00  0.74           H  
ATOM   1126  N   LEU A  78       2.687  -0.048  14.084  1.00  0.70           N  
ATOM   1127  CA  LEU A  78       3.772   0.892  13.836  1.00  0.70           C  
ATOM   1128  C   LEU A  78       4.831   0.836  14.928  1.00  0.70           C  
ATOM   1129  O   LEU A  78       4.530   0.985  16.117  1.00  0.70           O  
ATOM   1130  CB  LEU A  78       3.180   2.291  13.731  1.00  0.70           C  
ATOM   1131  CG  LEU A  78       2.244   2.526  12.563  1.00  0.70           C  
ATOM   1132  CD1 LEU A  78       1.470   3.819  12.741  1.00  0.70           C  
ATOM   1133  CD2 LEU A  78       3.106   2.609  11.336  1.00  0.70           C  
ATOM   1134  H   LEU A  78       2.131   0.043  14.940  1.00  0.70           H  
ATOM   1135  HA  LEU A  78       4.246   0.634  12.887  1.00  0.70           H  
ATOM   1136 1HB  LEU A  78       2.623   2.501  14.645  1.00  0.70           H  
ATOM   1137 2HB  LEU A  78       3.997   3.005  13.654  1.00  0.70           H  
ATOM   1138  HG  LEU A  78       1.532   1.707  12.477  1.00  0.70           H  
ATOM   1139 1HD1 LEU A  78       0.830   3.981  11.886  1.00  0.70           H  
ATOM   1140 2HD1 LEU A  78       0.858   3.751  13.645  1.00  0.70           H  
ATOM   1141 3HD1 LEU A  78       2.145   4.640  12.835  1.00  0.70           H  
ATOM   1142 1HD2 LEU A  78       2.494   2.781  10.455  1.00  0.70           H  
ATOM   1143 2HD2 LEU A  78       3.809   3.414  11.451  1.00  0.70           H  
ATOM   1144 3HD2 LEU A  78       3.649   1.673  11.243  1.00  0.70           H  
ATOM   1145  N   LEU A  79       6.075   0.573  14.526  1.00  0.67           N  
ATOM   1146  CA  LEU A  79       7.178   0.454  15.476  1.00  0.67           C  
ATOM   1147  C   LEU A  79       8.268   1.486  15.179  1.00  0.67           C  
ATOM   1148  O   LEU A  79       8.466   1.895  14.028  1.00  0.67           O  
ATOM   1149  CB  LEU A  79       7.803  -0.949  15.369  1.00  0.67           C  
ATOM   1150  CG  LEU A  79       6.808  -2.156  15.448  1.00  0.67           C  
ATOM   1151  CD1 LEU A  79       7.571  -3.439  15.217  1.00  0.67           C  
ATOM   1152  CD2 LEU A  79       6.090  -2.178  16.764  1.00  0.67           C  
ATOM   1153  H   LEU A  79       6.262   0.431  13.536  1.00  0.67           H  
ATOM   1154  HA  LEU A  79       6.806   0.618  16.481  1.00  0.67           H  
ATOM   1155 1HB  LEU A  79       8.334  -1.020  14.421  1.00  0.67           H  
ATOM   1156 2HB  LEU A  79       8.528  -1.059  16.178  1.00  0.67           H  
ATOM   1157  HG  LEU A  79       6.070  -2.063  14.644  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  79       6.883  -4.276  15.241  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  79       8.054  -3.392  14.243  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  79       8.326  -3.574  15.988  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  79       5.401  -3.020  16.786  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  79       6.800  -2.277  17.571  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  79       5.536  -1.259  16.887  1.00  0.67           H  
ATOM   1164  N   ALA A  80       9.045   1.852  16.196  1.00  0.67           N  
ATOM   1165  CA  ALA A  80      10.237   2.658  15.920  1.00  0.67           C  
ATOM   1166  C   ALA A  80      11.384   2.180  16.780  1.00  0.67           C  
ATOM   1167  O   ALA A  80      11.211   1.835  17.961  1.00  0.67           O  
ATOM   1168  CB  ALA A  80      10.012   4.143  16.149  1.00  0.67           C  
ATOM   1169  H   ALA A  80       8.808   1.560  17.141  1.00  0.67           H  
ATOM   1170  HA  ALA A  80      10.511   2.506  14.882  1.00  0.67           H  
ATOM   1171 1HB  ALA A  80      10.929   4.682  15.902  1.00  0.67           H  
ATOM   1172 2HB  ALA A  80       9.203   4.494  15.509  1.00  0.67           H  
ATOM   1173 3HB  ALA A  80       9.769   4.327  17.172  1.00  0.67           H  
ATOM   1174  N   TYR A  81      12.557   2.165  16.153  1.00  0.68           N  
ATOM   1175  CA  TYR A  81      13.802   1.722  16.751  1.00  0.68           C  
ATOM   1176  C   TYR A  81      14.944   2.699  16.566  1.00  0.68           C  
ATOM   1177  O   TYR A  81      15.031   3.406  15.565  1.00  0.68           O  
ATOM   1178  CB  TYR A  81      14.250   0.416  16.122  1.00  0.68           C  
ATOM   1179  CG  TYR A  81      13.379  -0.755  16.280  1.00  0.68           C  
ATOM   1180  CD1 TYR A  81      12.280  -0.896  15.467  1.00  0.68           C  
ATOM   1181  CD2 TYR A  81      13.732  -1.756  17.168  1.00  0.68           C  
ATOM   1182  CE1 TYR A  81      11.520  -2.011  15.556  1.00  0.68           C  
ATOM   1183  CE2 TYR A  81      12.973  -2.889  17.254  1.00  0.68           C  
ATOM   1184  CZ  TYR A  81      11.869  -3.020  16.450  1.00  0.68           C  
ATOM   1185  OH  TYR A  81      11.114  -4.152  16.498  1.00  0.68           O  
ATOM   1186  H   TYR A  81      12.575   2.489  15.185  1.00  0.68           H  
ATOM   1187  HA  TYR A  81      13.633   1.604  17.811  1.00  0.68           H  
ATOM   1188 1HB  TYR A  81      14.416   0.580  15.067  1.00  0.68           H  
ATOM   1189 2HB  TYR A  81      15.210   0.154  16.553  1.00  0.68           H  
ATOM   1190  HD1 TYR A  81      12.018  -0.116  14.749  1.00  0.68           H  
ATOM   1191  HD2 TYR A  81      14.622  -1.647  17.782  1.00  0.68           H  
ATOM   1192  HE1 TYR A  81      10.652  -2.114  14.913  1.00  0.68           H  
ATOM   1193  HE2 TYR A  81      13.254  -3.680  17.944  1.00  0.68           H  
ATOM   1194  HH  TYR A  81      10.663  -4.241  15.641  1.00  0.68           H  
ATOM   1195  N   MET A  82      15.880   2.670  17.485  1.00  0.72           N  
ATOM   1196  CA  MET A  82      17.075   3.489  17.366  1.00  0.72           C  
ATOM   1197  C   MET A  82      18.363   2.727  17.630  1.00  0.72           C  
ATOM   1198  O   MET A  82      18.361   1.652  18.226  1.00  0.72           O  
ATOM   1199  CB  MET A  82      16.956   4.740  18.232  1.00  0.72           C  
ATOM   1200  CG  MET A  82      15.971   5.738  17.737  1.00  0.72           C  
ATOM   1201  SD  MET A  82      15.862   7.229  18.741  1.00  0.72           S  
ATOM   1202  CE  MET A  82      17.371   7.972  18.308  1.00  0.72           C  
ATOM   1203  H   MET A  82      15.745   2.063  18.294  1.00  0.72           H  
ATOM   1204  HA  MET A  82      17.137   3.839  16.341  1.00  0.72           H  
ATOM   1205 1HB  MET A  82      16.616   4.455  19.203  1.00  0.72           H  
ATOM   1206 2HB  MET A  82      17.934   5.220  18.338  1.00  0.72           H  
ATOM   1207 1HG  MET A  82      16.296   6.035  16.744  1.00  0.72           H  
ATOM   1208 2HG  MET A  82      15.003   5.292  17.642  1.00  0.72           H  
ATOM   1209 1HE  MET A  82      17.475   8.927  18.816  1.00  0.72           H  
ATOM   1210 2HE  MET A  82      18.169   7.310  18.607  1.00  0.72           H  
ATOM   1211 3HE  MET A  82      17.404   8.122  17.237  1.00  0.72           H  
ATOM   1212  N   ALA A  83      19.467   3.264  17.121  1.00  0.79           N  
ATOM   1213  CA  ALA A  83      20.789   2.702  17.397  1.00  0.79           C  
ATOM   1214  C   ALA A  83      21.807   3.831  17.471  1.00  0.79           C  
ATOM   1215  O   ALA A  83      21.648   4.864  16.823  1.00  0.79           O  
ATOM   1216  CB  ALA A  83      21.169   1.683  16.354  1.00  0.79           C  
ATOM   1217  H   ALA A  83      19.368   4.084  16.521  1.00  0.79           H  
ATOM   1218  HA  ALA A  83      20.762   2.204  18.368  1.00  0.79           H  
ATOM   1219 1HB  ALA A  83      22.147   1.266  16.585  1.00  0.79           H  
ATOM   1220 2HB  ALA A  83      20.442   0.888  16.352  1.00  0.79           H  
ATOM   1221 3HB  ALA A  83      21.191   2.160  15.393  1.00  0.79           H  
ATOM   1222  N   LYS A  84      22.896   3.610  18.212  1.00  0.90           N  
ATOM   1223  CA  LYS A  84      23.899   4.654  18.499  1.00  0.90           C  
ATOM   1224  C   LYS A  84      24.901   4.994  17.396  1.00  0.90           C  
ATOM   1225  O   LYS A  84      25.810   5.785  17.625  1.00  0.90           O  
ATOM   1226  CB  LYS A  84      24.669   4.279  19.766  1.00  0.90           C  
ATOM   1227  CG  LYS A  84      23.830   4.292  21.074  1.00  0.90           C  
ATOM   1228  CD  LYS A  84      24.612   3.761  22.317  1.00  0.90           C  
ATOM   1229  CE  LYS A  84      25.682   4.755  22.807  1.00  0.90           C  
ATOM   1230  NZ  LYS A  84      26.396   4.281  24.076  1.00  0.90           N  
ATOM   1231  H   LYS A  84      22.995   2.712  18.668  1.00  0.90           H  
ATOM   1232  HA  LYS A  84      23.362   5.576  18.707  1.00  0.90           H  
ATOM   1233 1HB  LYS A  84      25.097   3.284  19.649  1.00  0.90           H  
ATOM   1234 2HB  LYS A  84      25.500   4.976  19.895  1.00  0.90           H  
ATOM   1235 1HG  LYS A  84      23.555   5.318  21.287  1.00  0.90           H  
ATOM   1236 2HG  LYS A  84      22.919   3.710  20.938  1.00  0.90           H  
ATOM   1237 1HD  LYS A  84      23.911   3.578  23.134  1.00  0.90           H  
ATOM   1238 2HD  LYS A  84      25.098   2.820  22.066  1.00  0.90           H  
ATOM   1239 1HE  LYS A  84      26.420   4.886  22.020  1.00  0.90           H  
ATOM   1240 2HE  LYS A  84      25.206   5.715  23.011  1.00  0.90           H  
ATOM   1241 1HZ  LYS A  84      27.085   4.961  24.346  1.00  0.90           H  
ATOM   1242 2HZ  LYS A  84      25.745   4.154  24.878  1.00  0.90           H  
ATOM   1243 3HZ  LYS A  84      26.852   3.404  23.902  1.00  0.90           H  
ATOM   1244  N   ALA A  85      24.794   4.350  16.241  1.00  1.02           N  
ATOM   1245  CA  ALA A  85      25.638   4.675  15.087  1.00  1.02           C  
ATOM   1246  C   ALA A  85      27.085   5.027  15.411  1.00  1.02           C  
ATOM   1247  O   ALA A  85      27.455   6.189  15.267  1.00  1.02           O  
ATOM   1248  CB  ALA A  85      25.058   5.850  14.328  1.00  1.02           C  
ATOM   1249  H   ALA A  85      24.052   3.676  16.136  1.00  1.02           H  
ATOM   1250  HA  ALA A  85      25.644   3.813  14.438  1.00  1.02           H  
ATOM   1251 1HB  ALA A  85      25.683   6.025  13.459  1.00  1.02           H  
ATOM   1252 2HB  ALA A  85      24.038   5.624  14.014  1.00  1.02           H  
ATOM   1253 3HB  ALA A  85      25.057   6.733  14.961  1.00  1.02           H  
ATOM   1254  N   PRO A  86      27.940   4.079  15.817  1.00  1.17           N  
ATOM   1255  CA  PRO A  86      29.323   4.333  16.148  1.00  1.17           C  
ATOM   1256  C   PRO A  86      29.940   5.065  14.970  1.00  1.17           C  
ATOM   1257  O   PRO A  86      29.668   4.729  13.816  1.00  1.17           O  
ATOM   1258  CB  PRO A  86      29.892   2.921  16.310  1.00  1.17           C  
ATOM   1259  CG  PRO A  86      28.693   2.098  16.744  1.00  1.17           C  
ATOM   1260  CD  PRO A  86      27.535   2.676  15.944  1.00  1.17           C  
ATOM   1261  HA  PRO A  86      29.385   4.925  17.071  1.00  1.17           H  
ATOM   1262 1HB  PRO A  86      30.328   2.582  15.358  1.00  1.17           H  
ATOM   1263 2HB  PRO A  86      30.704   2.924  17.051  1.00  1.17           H  
ATOM   1264 1HG  PRO A  86      28.866   1.031  16.538  1.00  1.17           H  
ATOM   1265 2HG  PRO A  86      28.545   2.194  17.830  1.00  1.17           H  
ATOM   1266 1HD  PRO A  86      27.495   2.213  14.963  1.00  1.17           H  
ATOM   1267 2HD  PRO A  86      26.613   2.554  16.506  1.00  1.17           H  
ATOM   1268  N   GLY A  87      30.799   6.035  15.247  1.00  1.30           N  
ATOM   1269  CA  GLY A  87      31.354   6.858  14.181  1.00  1.30           C  
ATOM   1270  C   GLY A  87      30.264   7.817  13.692  1.00  1.30           C  
ATOM   1271  O   GLY A  87      29.717   8.569  14.497  1.00  1.30           O  
ATOM   1272  H   GLY A  87      31.022   6.247  16.209  1.00  1.30           H  
ATOM   1273 1HA  GLY A  87      32.212   7.420  14.549  1.00  1.30           H  
ATOM   1274 2HA  GLY A  87      31.692   6.227  13.361  1.00  1.30           H  
ATOM   1275  N   ASP A  88      29.990   7.845  12.388  1.00  1.40           N  
ATOM   1276  CA  ASP A  88      28.961   8.748  11.856  1.00  1.40           C  
ATOM   1277  C   ASP A  88      27.650   8.013  11.600  1.00  1.40           C  
ATOM   1278  O   ASP A  88      27.623   6.794  11.452  1.00  1.40           O  
ATOM   1279  CB  ASP A  88      29.399   9.404  10.537  1.00  1.40           C  
ATOM   1280  CG  ASP A  88      28.633  10.718  10.238  1.00  1.40           C  
ATOM   1281  OD1 ASP A  88      28.974  11.713  10.821  1.00  1.40           O  
ATOM   1282  OD2 ASP A  88      27.688  10.701   9.454  1.00  1.40           O  
ATOM   1283  H   ASP A  88      30.468   7.208  11.768  1.00  1.40           H  
ATOM   1284  HA  ASP A  88      28.772   9.530  12.590  1.00  1.40           H  
ATOM   1285 1HB  ASP A  88      30.465   9.614  10.566  1.00  1.40           H  
ATOM   1286 2HB  ASP A  88      29.223   8.699   9.711  1.00  1.40           H  
ATOM   1287  N   ALA A  89      26.548   8.762  11.527  1.00  1.47           N  
ATOM   1288  CA  ALA A  89      25.281   8.163  11.122  1.00  1.47           C  
ATOM   1289  C   ALA A  89      25.369   7.685   9.668  1.00  1.47           C  
ATOM   1290  O   ALA A  89      24.819   6.635   9.309  1.00  1.47           O  
ATOM   1291  CB  ALA A  89      24.139   9.138  11.303  1.00  1.47           C  
ATOM   1292  H   ALA A  89      26.612   9.760  11.688  1.00  1.47           H  
ATOM   1293  HA  ALA A  89      25.096   7.297  11.745  1.00  1.47           H  
ATOM   1294 1HB  ALA A  89      23.218   8.650  11.023  1.00  1.47           H  
ATOM   1295 2HB  ALA A  89      24.078   9.447  12.347  1.00  1.47           H  
ATOM   1296 3HB  ALA A  89      24.306  10.013  10.673  1.00  1.47           H  
ATOM   1297  N   SER A  90      26.056   8.452   8.812  1.00  1.51           N  
ATOM   1298  CA  SER A  90      26.169   8.025   7.434  1.00  1.51           C  
ATOM   1299  C   SER A  90      27.082   6.831   7.464  1.00  1.51           C  
ATOM   1300  O   SER A  90      27.908   6.739   8.365  1.00  1.51           O  
ATOM   1301  CB  SER A  90      26.698   9.157   6.575  1.00  1.51           C  
ATOM   1302  OG  SER A  90      27.997   9.522   6.962  1.00  1.51           O  
ATOM   1303  H   SER A  90      26.531   9.310   9.113  1.00  1.51           H  
ATOM   1304  HA  SER A  90      25.191   7.721   7.060  1.00  1.51           H  
ATOM   1305 1HB  SER A  90      26.702   8.841   5.528  1.00  1.51           H  
ATOM   1306 2HB  SER A  90      26.035  10.016   6.660  1.00  1.51           H  
ATOM   1307  HG  SER A  90      27.902   9.913   7.863  1.00  1.51           H  
ATOM   1308  N   ASP A  91      26.966   5.923   6.498  1.00  1.53           N  
ATOM   1309  CA  ASP A  91      27.792   4.709   6.460  1.00  1.53           C  
ATOM   1310  C   ASP A  91      27.483   3.739   7.624  1.00  1.53           C  
ATOM   1311  O   ASP A  91      28.117   2.687   7.729  1.00  1.53           O  
ATOM   1312  CB  ASP A  91      29.312   5.011   6.488  1.00  1.53           C  
ATOM   1313  CG  ASP A  91      29.835   5.738   5.256  1.00  1.53           C  
ATOM   1314  OD1 ASP A  91      29.481   5.369   4.161  1.00  1.53           O  
ATOM   1315  OD2 ASP A  91      30.588   6.662   5.413  1.00  1.53           O  
ATOM   1316  H   ASP A  91      26.243   6.029   5.782  1.00  1.53           H  
ATOM   1317  HA  ASP A  91      27.590   4.201   5.521  1.00  1.53           H  
ATOM   1318 1HB  ASP A  91      29.603   5.559   7.367  1.00  1.53           H  
ATOM   1319 2HB  ASP A  91      29.841   4.061   6.548  1.00  1.53           H  
ATOM   1320  N   PHE A  92      26.469   4.026   8.457  1.00  1.53           N  
ATOM   1321  CA  PHE A  92      26.117   3.086   9.507  1.00  1.53           C  
ATOM   1322  C   PHE A  92      25.218   1.973   9.030  1.00  1.53           C  
ATOM   1323  O   PHE A  92      24.077   2.184   8.595  1.00  1.53           O  
ATOM   1324  CB  PHE A  92      25.469   3.783  10.700  1.00  1.53           C  
ATOM   1325  CG  PHE A  92      25.031   2.832  11.795  1.00  1.53           C  
ATOM   1326  CD1 PHE A  92      25.905   1.953  12.421  1.00  1.53           C  
ATOM   1327  CD2 PHE A  92      23.726   2.843  12.205  1.00  1.53           C  
ATOM   1328  CE1 PHE A  92      25.441   1.106  13.428  1.00  1.53           C  
ATOM   1329  CE2 PHE A  92      23.268   2.021  13.194  1.00  1.53           C  
ATOM   1330  CZ  PHE A  92      24.119   1.151  13.812  1.00  1.53           C  
ATOM   1331  H   PHE A  92      25.959   4.910   8.407  1.00  1.53           H  
ATOM   1332  HA  PHE A  92      27.041   2.633   9.867  1.00  1.53           H  
ATOM   1333 1HB  PHE A  92      26.175   4.508  11.128  1.00  1.53           H  
ATOM   1334 2HB  PHE A  92      24.598   4.343  10.368  1.00  1.53           H  
ATOM   1335  HD1 PHE A  92      26.954   1.928  12.114  1.00  1.53           H  
ATOM   1336  HD2 PHE A  92      23.059   3.527  11.725  1.00  1.53           H  
ATOM   1337  HE1 PHE A  92      26.128   0.412  13.915  1.00  1.53           H  
ATOM   1338  HE2 PHE A  92      22.229   2.065  13.481  1.00  1.53           H  
ATOM   1339  HZ  PHE A  92      23.754   0.499  14.600  1.00  1.53           H  
ATOM   1340  N   ASP A  93      25.753   0.766   9.097  1.00  1.49           N  
ATOM   1341  CA  ASP A  93      25.026  -0.405   8.680  1.00  1.49           C  
ATOM   1342  C   ASP A  93      24.746  -1.210   9.942  1.00  1.49           C  
ATOM   1343  O   ASP A  93      25.595  -1.980  10.399  1.00  1.49           O  
ATOM   1344  CB  ASP A  93      25.858  -1.217   7.670  1.00  1.49           C  
ATOM   1345  CG  ASP A  93      25.122  -2.389   7.009  1.00  1.49           C  
ATOM   1346  OD1 ASP A  93      24.011  -2.694   7.377  1.00  1.49           O  
ATOM   1347  OD2 ASP A  93      25.655  -2.982   6.080  1.00  1.49           O  
ATOM   1348  H   ASP A  93      26.697   0.671   9.446  1.00  1.49           H  
ATOM   1349  HA  ASP A  93      24.081  -0.111   8.225  1.00  1.49           H  
ATOM   1350 1HB  ASP A  93      26.226  -0.561   6.898  1.00  1.49           H  
ATOM   1351 2HB  ASP A  93      26.732  -1.619   8.182  1.00  1.49           H  
ATOM   1352  N   GLY A  94      23.557  -1.043  10.520  1.00  1.41           N  
ATOM   1353  CA  GLY A  94      23.209  -1.688  11.794  1.00  1.41           C  
ATOM   1354  C   GLY A  94      22.865  -3.166  11.588  1.00  1.41           C  
ATOM   1355  O   GLY A  94      21.721  -3.587  11.802  1.00  1.41           O  
ATOM   1356  H   GLY A  94      22.899  -0.417  10.084  1.00  1.41           H  
ATOM   1357 1HA  GLY A  94      24.047  -1.602  12.482  1.00  1.41           H  
ATOM   1358 2HA  GLY A  94      22.369  -1.167  12.249  1.00  1.41           H  
ATOM   1359  N   ASP A  95      23.900  -3.923  11.186  1.00  1.29           N  
ATOM   1360  CA  ASP A  95      23.835  -5.327  10.799  1.00  1.29           C  
ATOM   1361  C   ASP A  95      24.005  -6.306  11.975  1.00  1.29           C  
ATOM   1362  O   ASP A  95      24.003  -7.521  11.778  1.00  1.29           O  
ATOM   1363  CB  ASP A  95      24.902  -5.613   9.733  1.00  1.29           C  
ATOM   1364  CG  ASP A  95      24.540  -6.753   8.754  1.00  1.29           C  
ATOM   1365  OD1 ASP A  95      23.488  -6.661   8.146  1.00  1.29           O  
ATOM   1366  OD2 ASP A  95      25.311  -7.677   8.603  1.00  1.29           O  
ATOM   1367  H   ASP A  95      24.786  -3.440  11.072  1.00  1.29           H  
ATOM   1368  HA  ASP A  95      22.883  -5.494  10.338  1.00  1.29           H  
ATOM   1369 1HB  ASP A  95      25.072  -4.698   9.150  1.00  1.29           H  
ATOM   1370 2HB  ASP A  95      25.840  -5.859  10.222  1.00  1.29           H  
ATOM   1371  N   GLY A  96      24.183  -5.782  13.191  1.00  1.14           N  
ATOM   1372  CA  GLY A  96      24.351  -6.629  14.371  1.00  1.14           C  
ATOM   1373  C   GLY A  96      23.200  -6.448  15.351  1.00  1.14           C  
ATOM   1374  O   GLY A  96      22.176  -5.842  15.028  1.00  1.14           O  
ATOM   1375  H   GLY A  96      24.186  -4.777  13.295  1.00  1.14           H  
ATOM   1376 1HA  GLY A  96      24.417  -7.674  14.071  1.00  1.14           H  
ATOM   1377 2HA  GLY A  96      25.290  -6.380  14.866  1.00  1.14           H  
ATOM   1378  N   GLN A  97      23.378  -6.922  16.586  1.00  0.99           N  
ATOM   1379  CA  GLN A  97      22.313  -6.804  17.582  1.00  0.99           C  
ATOM   1380  C   GLN A  97      22.421  -5.440  18.244  1.00  0.99           C  
ATOM   1381  O   GLN A  97      22.887  -5.327  19.376  1.00  0.99           O  
ATOM   1382  CB  GLN A  97      22.431  -7.889  18.663  1.00  0.99           C  
ATOM   1383  CG  GLN A  97      22.383  -9.366  18.180  1.00  0.99           C  
ATOM   1384  CD  GLN A  97      21.039  -9.863  17.639  1.00  0.99           C  
ATOM   1385  OE1 GLN A  97      19.956  -9.419  18.021  1.00  0.99           O  
ATOM   1386  NE2 GLN A  97      21.119 -10.834  16.744  1.00  0.99           N  
ATOM   1387  H   GLN A  97      24.240  -7.390  16.825  1.00  0.99           H  
ATOM   1388  HA  GLN A  97      21.363  -6.874  17.087  1.00  0.99           H  
ATOM   1389 1HB  GLN A  97      23.360  -7.747  19.212  1.00  0.99           H  
ATOM   1390 2HB  GLN A  97      21.614  -7.757  19.379  1.00  0.99           H  
ATOM   1391 1HG  GLN A  97      23.117  -9.481  17.384  1.00  0.99           H  
ATOM   1392 2HG  GLN A  97      22.656 -10.002  19.022  1.00  0.99           H  
ATOM   1393 1HE2 GLN A  97      20.288 -11.231  16.353  1.00  0.99           H  
ATOM   1394 2HE2 GLN A  97      22.013 -11.186  16.466  1.00  0.99           H  
ATOM   1395  N   VAL A  98      22.039  -4.403  17.504  1.00  0.86           N  
ATOM   1396  CA  VAL A  98      22.252  -3.031  17.957  1.00  0.86           C  
ATOM   1397  C   VAL A  98      21.011  -2.145  18.071  1.00  0.86           C  
ATOM   1398  O   VAL A  98      21.120  -1.003  18.521  1.00  0.86           O  
ATOM   1399  CB  VAL A  98      23.250  -2.334  17.010  1.00  0.86           C  
ATOM   1400  CG1 VAL A  98      24.581  -3.060  17.030  1.00  0.86           C  
ATOM   1401  CG2 VAL A  98      22.675  -2.270  15.600  1.00  0.86           C  
ATOM   1402  H   VAL A  98      21.668  -4.605  16.574  1.00  0.86           H  
ATOM   1403  HA  VAL A  98      22.712  -3.081  18.939  1.00  0.86           H  
ATOM   1404  HB  VAL A  98      23.428  -1.322  17.369  1.00  0.86           H  
ATOM   1405 1HG1 VAL A  98      25.284  -2.544  16.379  1.00  0.86           H  
ATOM   1406 2HG1 VAL A  98      24.968  -3.073  18.050  1.00  0.86           H  
ATOM   1407 3HG1 VAL A  98      24.453  -4.076  16.680  1.00  0.86           H  
ATOM   1408 1HG2 VAL A  98      23.373  -1.771  14.944  1.00  0.86           H  
ATOM   1409 2HG2 VAL A  98      22.487  -3.277  15.229  1.00  0.86           H  
ATOM   1410 3HG2 VAL A  98      21.745  -1.715  15.627  1.00  0.86           H  
ATOM   1411  N   TRP A  99      19.846  -2.620  17.639  1.00  0.77           N  
ATOM   1412  CA  TRP A  99      18.677  -1.755  17.647  1.00  0.77           C  
ATOM   1413  C   TRP A  99      17.870  -1.874  18.900  1.00  0.77           C  
ATOM   1414  O   TRP A  99      17.684  -2.970  19.409  1.00  0.77           O  
ATOM   1415  CB  TRP A  99      17.799  -2.099  16.458  1.00  0.77           C  
ATOM   1416  CG  TRP A  99      18.501  -1.775  15.280  1.00  0.77           C  
ATOM   1417  CD1 TRP A  99      19.274  -2.597  14.531  1.00  0.77           C  
ATOM   1418  CD2 TRP A  99      18.560  -0.502  14.690  1.00  0.77           C  
ATOM   1419  NE1 TRP A  99      19.849  -1.900  13.533  1.00  0.77           N  
ATOM   1420  CE2 TRP A  99      19.434  -0.590  13.632  1.00  0.77           C  
ATOM   1421  CE3 TRP A  99      17.964   0.699  14.988  1.00  0.77           C  
ATOM   1422  CZ2 TRP A  99      19.755   0.502  12.890  1.00  0.77           C  
ATOM   1423  CZ3 TRP A  99      18.252   1.782  14.229  1.00  0.77           C  
ATOM   1424  CH2 TRP A  99      19.124   1.697  13.226  1.00  0.77           C  
ATOM   1425  H   TRP A  99      19.742  -3.571  17.293  1.00  0.77           H  
ATOM   1426  HA  TRP A  99      19.008  -0.723  17.556  1.00  0.77           H  
ATOM   1427 1HB  TRP A  99      17.523  -3.145  16.457  1.00  0.77           H  
ATOM   1428 2HB  TRP A  99      16.893  -1.510  16.506  1.00  0.77           H  
ATOM   1429  HD1 TRP A  99      19.434  -3.657  14.727  1.00  0.77           H  
ATOM   1430  HE1 TRP A  99      20.492  -2.327  12.853  1.00  0.77           H  
ATOM   1431  HE3 TRP A  99      17.275   0.774  15.817  1.00  0.77           H  
ATOM   1432  HZ2 TRP A  99      20.455   0.457  12.062  1.00  0.77           H  
ATOM   1433  HZ3 TRP A  99      17.770   2.721  14.463  1.00  0.77           H  
ATOM   1434  HH2 TRP A  99      19.318   2.576  12.675  1.00  0.77           H  
ATOM   1435  N   PHE A 100      17.318  -0.775  19.364  1.00  0.70           N  
ATOM   1436  CA  PHE A 100      16.408  -0.866  20.489  1.00  0.70           C  
ATOM   1437  C   PHE A 100      15.102  -0.243  20.122  1.00  0.70           C  
ATOM   1438  O   PHE A 100      15.052   0.763  19.421  1.00  0.70           O  
ATOM   1439  CB  PHE A 100      17.014  -0.224  21.731  1.00  0.70           C  
ATOM   1440  CG  PHE A 100      17.432   1.218  21.590  1.00  0.70           C  
ATOM   1441  CD1 PHE A 100      16.607   2.264  21.943  1.00  0.70           C  
ATOM   1442  CD2 PHE A 100      18.700   1.518  21.092  1.00  0.70           C  
ATOM   1443  CE1 PHE A 100      17.046   3.587  21.803  1.00  0.70           C  
ATOM   1444  CE2 PHE A 100      19.125   2.825  20.947  1.00  0.70           C  
ATOM   1445  CZ  PHE A 100      18.296   3.853  21.298  1.00  0.70           C  
ATOM   1446  H   PHE A 100      17.546   0.125  18.939  1.00  0.70           H  
ATOM   1447  HA  PHE A 100      16.226  -1.918  20.719  1.00  0.70           H  
ATOM   1448 1HB  PHE A 100      16.284  -0.280  22.540  1.00  0.70           H  
ATOM   1449 2HB  PHE A 100      17.847  -0.778  22.048  1.00  0.70           H  
ATOM   1450  HD1 PHE A 100      15.613   2.042  22.341  1.00  0.70           H  
ATOM   1451  HD2 PHE A 100      19.363   0.699  20.806  1.00  0.70           H  
ATOM   1452  HE1 PHE A 100      16.402   4.415  22.087  1.00  0.70           H  
ATOM   1453  HE2 PHE A 100      20.113   3.037  20.551  1.00  0.70           H  
ATOM   1454  HZ  PHE A 100      18.627   4.872  21.177  1.00  0.70           H  
ATOM   1455  N   LYS A 101      14.030  -0.827  20.611  1.00  0.67           N  
ATOM   1456  CA  LYS A 101      12.717  -0.307  20.303  1.00  0.67           C  
ATOM   1457  C   LYS A 101      12.424   0.844  21.231  1.00  0.67           C  
ATOM   1458  O   LYS A 101      12.689   0.752  22.428  1.00  0.67           O  
ATOM   1459  CB  LYS A 101      11.665  -1.399  20.415  1.00  0.67           C  
ATOM   1460  CG  LYS A 101      10.330  -1.006  19.910  1.00  0.67           C  
ATOM   1461  CD  LYS A 101       9.338  -2.078  20.205  1.00  0.67           C  
ATOM   1462  CE  LYS A 101       9.283  -3.189  19.168  1.00  0.67           C  
ATOM   1463  NZ  LYS A 101       8.322  -4.239  19.602  1.00  0.67           N  
ATOM   1464  H   LYS A 101      14.126  -1.649  21.194  1.00  0.67           H  
ATOM   1465  HA  LYS A 101      12.707   0.071  19.284  1.00  0.67           H  
ATOM   1466 1HB  LYS A 101      11.985  -2.282  19.870  1.00  0.67           H  
ATOM   1467 2HB  LYS A 101      11.554  -1.696  21.458  1.00  0.67           H  
ATOM   1468 1HG  LYS A 101      10.021  -0.074  20.338  1.00  0.67           H  
ATOM   1469 2HG  LYS A 101      10.387  -0.872  18.827  1.00  0.67           H  
ATOM   1470 1HD  LYS A 101       9.574  -2.506  21.170  1.00  0.67           H  
ATOM   1471 2HD  LYS A 101       8.380  -1.642  20.285  1.00  0.67           H  
ATOM   1472 1HE  LYS A 101       8.950  -2.764  18.233  1.00  0.67           H  
ATOM   1473 2HE  LYS A 101      10.260  -3.643  19.024  1.00  0.67           H  
ATOM   1474 1HZ  LYS A 101       8.222  -5.014  18.909  1.00  0.67           H  
ATOM   1475 2HZ  LYS A 101       8.707  -4.598  20.474  1.00  0.67           H  
ATOM   1476 3HZ  LYS A 101       7.391  -3.832  19.793  1.00  0.67           H  
ATOM   1477  N   ILE A 102      11.933   1.935  20.678  1.00  0.66           N  
ATOM   1478  CA  ILE A 102      11.584   3.106  21.466  1.00  0.66           C  
ATOM   1479  C   ILE A 102      10.102   3.416  21.401  1.00  0.66           C  
ATOM   1480  O   ILE A 102       9.571   4.168  22.218  1.00  0.66           O  
ATOM   1481  CB  ILE A 102      12.379   4.305  20.971  1.00  0.66           C  
ATOM   1482  CG1 ILE A 102      12.050   4.582  19.568  1.00  0.66           C  
ATOM   1483  CG2 ILE A 102      13.835   4.042  21.102  1.00  0.66           C  
ATOM   1484  CD1 ILE A 102      12.609   5.780  19.159  1.00  0.66           C  
ATOM   1485  H   ILE A 102      11.778   1.939  19.674  1.00  0.66           H  
ATOM   1486  HA  ILE A 102      11.849   2.920  22.507  1.00  0.66           H  
ATOM   1487  HB  ILE A 102      12.109   5.184  21.559  1.00  0.66           H  
ATOM   1488 1HG1 ILE A 102      12.453   3.791  18.952  1.00  0.66           H  
ATOM   1489 2HG1 ILE A 102      10.980   4.644  19.420  1.00  0.66           H  
ATOM   1490 1HG2 ILE A 102      14.396   4.908  20.757  1.00  0.66           H  
ATOM   1491 2HG2 ILE A 102      14.055   3.854  22.152  1.00  0.66           H  
ATOM   1492 3HG2 ILE A 102      14.107   3.172  20.501  1.00  0.66           H  
ATOM   1493 1HD1 ILE A 102      12.388   5.937  18.112  1.00  0.66           H  
ATOM   1494 2HD1 ILE A 102      12.210   6.582  19.772  1.00  0.66           H  
ATOM   1495 3HD1 ILE A 102      13.640   5.699  19.309  1.00  0.66           H  
ATOM   1496  N   TYR A 103       9.419   2.799  20.455  1.00  0.66           N  
ATOM   1497  CA  TYR A 103       7.998   3.026  20.324  1.00  0.66           C  
ATOM   1498  C   TYR A 103       7.295   1.883  19.651  1.00  0.66           C  
ATOM   1499  O   TYR A 103       7.810   1.269  18.711  1.00  0.66           O  
ATOM   1500  CB  TYR A 103       7.735   4.311  19.544  1.00  0.66           C  
ATOM   1501  CG  TYR A 103       6.278   4.705  19.363  1.00  0.66           C  
ATOM   1502  CD1 TYR A 103       5.619   5.377  20.374  1.00  0.66           C  
ATOM   1503  CD2 TYR A 103       5.613   4.425  18.158  1.00  0.66           C  
ATOM   1504  CE1 TYR A 103       4.309   5.774  20.206  1.00  0.66           C  
ATOM   1505  CE2 TYR A 103       4.290   4.824  17.988  1.00  0.66           C  
ATOM   1506  CZ  TYR A 103       3.635   5.505  19.019  1.00  0.66           C  
ATOM   1507  OH  TYR A 103       2.299   5.931  18.900  1.00  0.66           O  
ATOM   1508  H   TYR A 103       9.911   2.218  19.782  1.00  0.66           H  
ATOM   1509  HA  TYR A 103       7.572   3.126  21.323  1.00  0.66           H  
ATOM   1510 1HB  TYR A 103       8.258   5.138  20.028  1.00  0.66           H  
ATOM   1511 2HB  TYR A 103       8.148   4.206  18.568  1.00  0.66           H  
ATOM   1512  HD1 TYR A 103       6.141   5.599  21.308  1.00  0.66           H  
ATOM   1513  HD2 TYR A 103       6.131   3.898  17.357  1.00  0.66           H  
ATOM   1514  HE1 TYR A 103       3.797   6.303  21.007  1.00  0.66           H  
ATOM   1515  HE2 TYR A 103       3.766   4.609  17.055  1.00  0.66           H  
ATOM   1516  HH  TYR A 103       1.784   5.372  18.262  1.00  0.66           H  
ATOM   1517  N   GLU A 104       6.087   1.629  20.106  1.00  0.68           N  
ATOM   1518  CA  GLU A 104       5.239   0.704  19.407  1.00  0.68           C  
ATOM   1519  C   GLU A 104       3.813   1.122  19.595  1.00  0.68           C  
ATOM   1520  O   GLU A 104       3.441   1.651  20.646  1.00  0.68           O  
ATOM   1521  CB  GLU A 104       5.435  -0.726  19.873  1.00  0.68           C  
ATOM   1522  CG  GLU A 104       4.994  -1.054  21.269  1.00  0.68           C  
ATOM   1523  CD  GLU A 104       5.306  -2.493  21.615  1.00  0.68           C  
ATOM   1524  OE1 GLU A 104       5.811  -3.196  20.750  1.00  0.68           O  
ATOM   1525  OE2 GLU A 104       5.055  -2.894  22.728  1.00  0.68           O  
ATOM   1526  H   GLU A 104       5.730   2.131  20.907  1.00  0.68           H  
ATOM   1527  HA  GLU A 104       5.464   0.757  18.348  1.00  0.68           H  
ATOM   1528 1HB  GLU A 104       4.859  -1.380  19.226  1.00  0.68           H  
ATOM   1529 2HB  GLU A 104       6.449  -0.991  19.755  1.00  0.68           H  
ATOM   1530 1HG  GLU A 104       5.452  -0.392  21.976  1.00  0.68           H  
ATOM   1531 2HG  GLU A 104       3.916  -0.904  21.324  1.00  0.68           H  
ATOM   1532  N   ASP A 105       3.010   0.819  18.599  1.00  0.72           N  
ATOM   1533  CA  ASP A 105       1.607   1.144  18.627  1.00  0.72           C  
ATOM   1534  C   ASP A 105       0.819   0.061  17.886  1.00  0.72           C  
ATOM   1535  O   ASP A 105       0.915  -0.090  16.660  1.00  0.72           O  
ATOM   1536  CB  ASP A 105       1.503   2.552  18.039  1.00  0.72           C  
ATOM   1537  CG  ASP A 105       0.198   3.281  18.039  1.00  0.72           C  
ATOM   1538  OD1 ASP A 105      -0.815   2.742  18.365  1.00  0.72           O  
ATOM   1539  OD2 ASP A 105       0.265   4.464  17.744  1.00  0.72           O  
ATOM   1540  H   ASP A 105       3.425   0.433  17.755  1.00  0.72           H  
ATOM   1541  HA  ASP A 105       1.270   1.169  19.664  1.00  0.72           H  
ATOM   1542 1HB  ASP A 105       2.179   3.161  18.605  1.00  0.72           H  
ATOM   1543 2HB  ASP A 105       1.879   2.533  17.017  1.00  0.72           H  
ATOM   1544  N   GLY A 106       0.144  -0.782  18.672  1.00  0.78           N  
ATOM   1545  CA  GLY A 106      -0.616  -1.918  18.166  1.00  0.78           C  
ATOM   1546  C   GLY A 106      -2.072  -1.512  17.917  1.00  0.78           C  
ATOM   1547  O   GLY A 106      -2.404  -0.340  18.042  1.00  0.78           O  
ATOM   1548  H   GLY A 106       0.136  -0.598  19.666  1.00  0.78           H  
ATOM   1549 1HA  GLY A 106      -0.161  -2.272  17.239  1.00  0.78           H  
ATOM   1550 2HA  GLY A 106      -0.556  -2.724  18.894  1.00  0.78           H  
ATOM   1551  N   PRO A 107      -2.950  -2.465  17.592  1.00  0.86           N  
ATOM   1552  CA  PRO A 107      -4.353  -2.296  17.268  1.00  0.86           C  
ATOM   1553  C   PRO A 107      -5.226  -2.052  18.483  1.00  0.86           C  
ATOM   1554  O   PRO A 107      -4.902  -2.480  19.593  1.00  0.86           O  
ATOM   1555  CB  PRO A 107      -4.694  -3.629  16.627  1.00  0.86           C  
ATOM   1556  CG  PRO A 107      -3.801  -4.614  17.312  1.00  0.86           C  
ATOM   1557  CD  PRO A 107      -2.529  -3.845  17.647  1.00  0.86           C  
ATOM   1558  HA  PRO A 107      -4.469  -1.478  16.553  1.00  0.86           H  
ATOM   1559 1HB  PRO A 107      -5.749  -3.838  16.791  1.00  0.86           H  
ATOM   1560 2HB  PRO A 107      -4.545  -3.566  15.557  1.00  0.86           H  
ATOM   1561 1HG  PRO A 107      -4.297  -5.016  18.205  1.00  0.86           H  
ATOM   1562 2HG  PRO A 107      -3.618  -5.470  16.645  1.00  0.86           H  
ATOM   1563 1HD  PRO A 107      -2.258  -4.105  18.679  1.00  0.86           H  
ATOM   1564 2HD  PRO A 107      -1.732  -4.042  16.957  1.00  0.86           H  
ATOM   1565  N   THR A 108      -6.381  -1.454  18.237  1.00  0.97           N  
ATOM   1566  CA  THR A 108      -7.417  -1.317  19.245  1.00  0.97           C  
ATOM   1567  C   THR A 108      -8.584  -2.219  18.877  1.00  0.97           C  
ATOM   1568  O   THR A 108      -9.030  -2.230  17.728  1.00  0.97           O  
ATOM   1569  CB  THR A 108      -7.901   0.141  19.368  1.00  0.97           C  
ATOM   1570  OG1 THR A 108      -6.811   0.983  19.775  1.00  0.97           O  
ATOM   1571  CG2 THR A 108      -9.038   0.246  20.388  1.00  0.97           C  
ATOM   1572  H   THR A 108      -6.550  -1.088  17.302  1.00  0.97           H  
ATOM   1573  HA  THR A 108      -7.025  -1.639  20.209  1.00  0.97           H  
ATOM   1574  HB  THR A 108      -8.262   0.481  18.395  1.00  0.97           H  
ATOM   1575  HG1 THR A 108      -6.128   0.979  19.100  1.00  0.97           H  
ATOM   1576 1HG2 THR A 108      -9.370   1.279  20.458  1.00  0.97           H  
ATOM   1577 2HG2 THR A 108      -9.872  -0.376  20.076  1.00  0.97           H  
ATOM   1578 3HG2 THR A 108      -8.685  -0.089  21.362  1.00  0.97           H  
ATOM   1579  N   VAL A 109      -9.074  -2.994  19.836  1.00  1.09           N  
ATOM   1580  CA  VAL A 109     -10.196  -3.872  19.538  1.00  1.09           C  
ATOM   1581  C   VAL A 109     -11.439  -3.405  20.263  1.00  1.09           C  
ATOM   1582  O   VAL A 109     -11.427  -3.161  21.472  1.00  1.09           O  
ATOM   1583  CB  VAL A 109      -9.876  -5.331  19.879  1.00  1.09           C  
ATOM   1584  CG1 VAL A 109     -11.095  -6.204  19.564  1.00  1.09           C  
ATOM   1585  CG2 VAL A 109      -8.681  -5.767  19.056  1.00  1.09           C  
ATOM   1586  H   VAL A 109      -8.677  -2.965  20.765  1.00  1.09           H  
ATOM   1587  HA  VAL A 109     -10.403  -3.833  18.471  1.00  1.09           H  
ATOM   1588  HB  VAL A 109      -9.655  -5.427  20.941  1.00  1.09           H  
ATOM   1589 1HG1 VAL A 109     -10.878  -7.228  19.790  1.00  1.09           H  
ATOM   1590 2HG1 VAL A 109     -11.949  -5.879  20.157  1.00  1.09           H  
ATOM   1591 3HG1 VAL A 109     -11.337  -6.115  18.502  1.00  1.09           H  
ATOM   1592 1HG2 VAL A 109      -8.437  -6.802  19.270  1.00  1.09           H  
ATOM   1593 2HG2 VAL A 109      -8.936  -5.664  18.012  1.00  1.09           H  
ATOM   1594 3HG2 VAL A 109      -7.820  -5.140  19.285  1.00  1.09           H  
ATOM   1595  N   THR A 110     -12.497  -3.250  19.486  1.00  1.19           N  
ATOM   1596  CA  THR A 110     -13.776  -2.750  19.925  1.00  1.19           C  
ATOM   1597  C   THR A 110     -14.877  -3.758  19.661  1.00  1.19           C  
ATOM   1598  O   THR A 110     -14.661  -4.767  18.995  1.00  1.19           O  
ATOM   1599  CB  THR A 110     -14.089  -1.457  19.158  1.00  1.19           C  
ATOM   1600  OG1 THR A 110     -14.269  -1.763  17.749  1.00  1.19           O  
ATOM   1601  CG2 THR A 110     -12.917  -0.475  19.295  1.00  1.19           C  
ATOM   1602  H   THR A 110     -12.403  -3.468  18.495  1.00  1.19           H  
ATOM   1603  HA  THR A 110     -13.733  -2.550  20.996  1.00  1.19           H  
ATOM   1604  HB  THR A 110     -14.995  -1.004  19.552  1.00  1.19           H  
ATOM   1605  HG1 THR A 110     -13.429  -2.160  17.399  1.00  1.19           H  
ATOM   1606 1HG2 THR A 110     -13.140   0.437  18.744  1.00  1.19           H  
ATOM   1607 2HG2 THR A 110     -12.759  -0.236  20.347  1.00  1.19           H  
ATOM   1608 3HG2 THR A 110     -12.013  -0.926  18.884  1.00  1.19           H  
ATOM   1609  N   ASP A 111     -16.083  -3.462  20.140  1.00  1.25           N  
ATOM   1610  CA  ASP A 111     -17.236  -4.323  19.882  1.00  1.25           C  
ATOM   1611  C   ASP A 111     -17.524  -4.439  18.380  1.00  1.25           C  
ATOM   1612  O   ASP A 111     -18.002  -5.471  17.905  1.00  1.25           O  
ATOM   1613  CB  ASP A 111     -18.475  -3.763  20.580  1.00  1.25           C  
ATOM   1614  CG  ASP A 111     -18.421  -3.893  22.099  1.00  1.25           C  
ATOM   1615  OD1 ASP A 111     -17.573  -4.600  22.595  1.00  1.25           O  
ATOM   1616  OD2 ASP A 111     -19.225  -3.273  22.749  1.00  1.25           O  
ATOM   1617  H   ASP A 111     -16.204  -2.627  20.692  1.00  1.25           H  
ATOM   1618  HA  ASP A 111     -17.022  -5.318  20.271  1.00  1.25           H  
ATOM   1619 1HB  ASP A 111     -18.597  -2.711  20.313  1.00  1.25           H  
ATOM   1620 2HB  ASP A 111     -19.357  -4.290  20.216  1.00  1.25           H  
ATOM   1621  N   ASP A 112     -17.259  -3.356  17.649  1.00  1.24           N  
ATOM   1622  CA  ASP A 112     -17.494  -3.289  16.215  1.00  1.24           C  
ATOM   1623  C   ASP A 112     -16.415  -4.008  15.397  1.00  1.24           C  
ATOM   1624  O   ASP A 112     -16.710  -4.621  14.369  1.00  1.24           O  
ATOM   1625  CB  ASP A 112     -17.580  -1.831  15.772  1.00  1.24           C  
ATOM   1626  CG  ASP A 112     -18.792  -1.110  16.350  1.00  1.24           C  
ATOM   1627  OD1 ASP A 112     -19.666  -1.767  16.867  1.00  1.24           O  
ATOM   1628  OD2 ASP A 112     -18.834   0.092  16.274  1.00  1.24           O  
ATOM   1629  H   ASP A 112     -16.857  -2.554  18.113  1.00  1.24           H  
ATOM   1630  HA  ASP A 112     -18.451  -3.772  16.007  1.00  1.24           H  
ATOM   1631 1HB  ASP A 112     -16.673  -1.307  16.087  1.00  1.24           H  
ATOM   1632 2HB  ASP A 112     -17.623  -1.783  14.685  1.00  1.24           H  
ATOM   1633  N   GLY A 113     -15.156  -3.917  15.842  1.00  1.17           N  
ATOM   1634  CA  GLY A 113     -14.057  -4.537  15.093  1.00  1.17           C  
ATOM   1635  C   GLY A 113     -12.662  -4.099  15.557  1.00  1.17           C  
ATOM   1636  O   GLY A 113     -12.499  -3.534  16.643  1.00  1.17           O  
ATOM   1637  H   GLY A 113     -14.965  -3.388  16.688  1.00  1.17           H  
ATOM   1638 1HA  GLY A 113     -14.144  -5.617  15.186  1.00  1.17           H  
ATOM   1639 2HA  GLY A 113     -14.172  -4.307  14.036  1.00  1.17           H  
ATOM   1640  N   LEU A 114     -11.648  -4.401  14.737  1.00  1.06           N  
ATOM   1641  CA  LEU A 114     -10.251  -4.088  15.066  1.00  1.06           C  
ATOM   1642  C   LEU A 114      -9.712  -2.948  14.207  1.00  1.06           C  
ATOM   1643  O   LEU A 114      -9.827  -2.982  12.978  1.00  1.06           O  
ATOM   1644  CB  LEU A 114      -9.381  -5.346  14.867  1.00  1.06           C  
ATOM   1645  CG  LEU A 114      -7.906  -5.261  15.237  1.00  1.06           C  
ATOM   1646  CD1 LEU A 114      -7.389  -6.664  15.609  1.00  1.06           C  
ATOM   1647  CD2 LEU A 114      -7.126  -4.746  14.078  1.00  1.06           C  
ATOM   1648  H   LEU A 114     -11.849  -4.861  13.858  1.00  1.06           H  
ATOM   1649  HA  LEU A 114     -10.197  -3.785  16.107  1.00  1.06           H  
ATOM   1650 1HB  LEU A 114      -9.778  -6.113  15.504  1.00  1.06           H  
ATOM   1651 2HB  LEU A 114      -9.457  -5.674  13.831  1.00  1.06           H  
ATOM   1652  HG  LEU A 114      -7.789  -4.600  16.094  1.00  1.06           H  
ATOM   1653 1HD1 LEU A 114      -6.333  -6.603  15.880  1.00  1.06           H  
ATOM   1654 2HD1 LEU A 114      -7.954  -7.062  16.449  1.00  1.06           H  
ATOM   1655 3HD1 LEU A 114      -7.504  -7.324  14.756  1.00  1.06           H  
ATOM   1656 1HD2 LEU A 114      -6.091  -4.699  14.347  1.00  1.06           H  
ATOM   1657 2HD2 LEU A 114      -7.250  -5.424  13.233  1.00  1.06           H  
ATOM   1658 3HD2 LEU A 114      -7.466  -3.762  13.798  1.00  1.06           H  
ATOM   1659  N   THR A 115      -9.124  -1.939  14.856  1.00  0.95           N  
ATOM   1660  CA  THR A 115      -8.539  -0.822  14.125  1.00  0.95           C  
ATOM   1661  C   THR A 115      -7.046  -0.659  14.383  1.00  0.95           C  
ATOM   1662  O   THR A 115      -6.593  -0.496  15.520  1.00  0.95           O  
ATOM   1663  CB  THR A 115      -9.252   0.505  14.464  1.00  0.95           C  
ATOM   1664  OG1 THR A 115     -10.637   0.417  14.098  1.00  0.95           O  
ATOM   1665  CG2 THR A 115      -8.597   1.663  13.714  1.00  0.95           C  
ATOM   1666  H   THR A 115      -9.076  -1.967  15.873  1.00  0.95           H  
ATOM   1667  HA  THR A 115      -8.667  -1.004  13.059  1.00  0.95           H  
ATOM   1668  HB  THR A 115      -9.182   0.690  15.539  1.00  0.95           H  
ATOM   1669  HG1 THR A 115     -10.703   0.132  13.178  1.00  0.95           H  
ATOM   1670 1HG2 THR A 115      -9.106   2.592  13.961  1.00  0.95           H  
ATOM   1671 2HG2 THR A 115      -7.550   1.741  14.000  1.00  0.95           H  
ATOM   1672 3HG2 THR A 115      -8.664   1.489  12.637  1.00  0.95           H  
ATOM   1673  N   TRP A 116      -6.275  -0.720  13.311  1.00  0.87           N  
ATOM   1674  CA  TRP A 116      -4.836  -0.529  13.372  1.00  0.87           C  
ATOM   1675  C   TRP A 116      -4.559   0.981  13.384  1.00  0.87           C  
ATOM   1676  O   TRP A 116      -5.200   1.707  12.628  1.00  0.87           O  
ATOM   1677  CB  TRP A 116      -4.180  -1.188  12.184  1.00  0.87           C  
ATOM   1678  CG  TRP A 116      -4.249  -2.713  12.204  1.00  0.87           C  
ATOM   1679  CD1 TRP A 116      -5.134  -3.500  11.517  1.00  0.87           C  
ATOM   1680  CD2 TRP A 116      -3.402  -3.624  12.927  1.00  0.87           C  
ATOM   1681  NE1 TRP A 116      -4.885  -4.817  11.766  1.00  0.87           N  
ATOM   1682  CE2 TRP A 116      -3.837  -4.915  12.626  1.00  0.87           C  
ATOM   1683  CE3 TRP A 116      -2.331  -3.461  13.787  1.00  0.87           C  
ATOM   1684  CZ2 TRP A 116      -3.234  -6.027  13.168  1.00  0.87           C  
ATOM   1685  CZ3 TRP A 116      -1.738  -4.584  14.301  1.00  0.87           C  
ATOM   1686  CH2 TRP A 116      -2.187  -5.826  13.996  1.00  0.87           C  
ATOM   1687  H   TRP A 116      -6.715  -0.884  12.414  1.00  0.87           H  
ATOM   1688  HA  TRP A 116      -4.476  -0.995  14.280  1.00  0.87           H  
ATOM   1689 1HB  TRP A 116      -4.681  -0.823  11.304  1.00  0.87           H  
ATOM   1690 2HB  TRP A 116      -3.135  -0.888  12.105  1.00  0.87           H  
ATOM   1691  HD1 TRP A 116      -5.922  -3.132  10.862  1.00  0.87           H  
ATOM   1692  HE1 TRP A 116      -5.401  -5.596  11.377  1.00  0.87           H  
ATOM   1693  HE3 TRP A 116      -1.963  -2.474  14.044  1.00  0.87           H  
ATOM   1694  HZ2 TRP A 116      -3.552  -7.033  12.959  1.00  0.87           H  
ATOM   1695  HZ3 TRP A 116      -0.892  -4.454  14.961  1.00  0.87           H  
ATOM   1696  HH2 TRP A 116      -1.700  -6.679  14.417  1.00  0.87           H  
ATOM   1697  N   PRO A 117      -3.567   1.476  14.132  1.00  0.81           N  
ATOM   1698  CA  PRO A 117      -3.197   2.884  14.248  1.00  0.81           C  
ATOM   1699  C   PRO A 117      -2.723   3.492  12.935  1.00  0.81           C  
ATOM   1700  O   PRO A 117      -2.711   4.710  12.769  1.00  0.81           O  
ATOM   1701  CB  PRO A 117      -2.051   2.837  15.252  1.00  0.81           C  
ATOM   1702  CG  PRO A 117      -1.505   1.446  15.151  1.00  0.81           C  
ATOM   1703  CD  PRO A 117      -2.684   0.573  14.858  1.00  0.81           C  
ATOM   1704  HA  PRO A 117      -4.048   3.450  14.654  1.00  0.81           H  
ATOM   1705 1HB  PRO A 117      -1.303   3.603  15.012  1.00  0.81           H  
ATOM   1706 2HB  PRO A 117      -2.416   3.065  16.269  1.00  0.81           H  
ATOM   1707 1HG  PRO A 117      -0.699   1.381  14.403  1.00  0.81           H  
ATOM   1708 2HG  PRO A 117      -1.065   1.199  16.115  1.00  0.81           H  
ATOM   1709 1HD  PRO A 117      -2.341  -0.255  14.241  1.00  0.81           H  
ATOM   1710 2HD  PRO A 117      -3.152   0.250  15.783  1.00  0.81           H  
ATOM   1711  N   SER A 118      -2.314   2.633  12.013  1.00  0.77           N  
ATOM   1712  CA  SER A 118      -1.820   3.034  10.716  1.00  0.77           C  
ATOM   1713  C   SER A 118      -2.944   3.310   9.711  1.00  0.77           C  
ATOM   1714  O   SER A 118      -2.695   3.793   8.605  1.00  0.77           O  
ATOM   1715  CB  SER A 118      -0.935   1.944  10.185  1.00  0.77           C  
ATOM   1716  OG  SER A 118      -1.682   0.820   9.775  1.00  0.77           O  
ATOM   1717  H   SER A 118      -2.334   1.645  12.215  1.00  0.77           H  
ATOM   1718  HA  SER A 118      -1.240   3.946  10.835  1.00  0.77           H  
ATOM   1719 1HB  SER A 118      -0.356   2.314   9.379  1.00  0.77           H  
ATOM   1720 2HB  SER A 118      -0.257   1.646  10.965  1.00  0.77           H  
ATOM   1721  HG  SER A 118      -0.993   0.176   9.485  1.00  0.77           H  
ATOM   1722  N   ASP A 119      -4.190   2.995  10.077  1.00  0.74           N  
ATOM   1723  CA  ASP A 119      -5.309   3.101   9.143  1.00  0.74           C  
ATOM   1724  C   ASP A 119      -5.597   4.552   8.755  1.00  0.74           C  
ATOM   1725  O   ASP A 119      -6.111   5.342   9.546  1.00  0.74           O  
ATOM   1726  CB  ASP A 119      -6.564   2.471   9.781  1.00  0.74           C  
ATOM   1727  CG  ASP A 119      -7.823   2.376   8.868  1.00  0.74           C  
ATOM   1728  OD1 ASP A 119      -7.786   2.843   7.759  1.00  0.74           O  
ATOM   1729  OD2 ASP A 119      -8.803   1.805   9.309  1.00  0.74           O  
ATOM   1730  H   ASP A 119      -4.374   2.638  11.015  1.00  0.74           H  
ATOM   1731  HA  ASP A 119      -5.056   2.543   8.241  1.00  0.74           H  
ATOM   1732 1HB  ASP A 119      -6.314   1.464  10.121  1.00  0.74           H  
ATOM   1733 2HB  ASP A 119      -6.830   3.041  10.674  1.00  0.74           H  
ATOM   1734  N   GLY A 120      -5.232   4.895   7.516  1.00  0.73           N  
ATOM   1735  CA  GLY A 120      -5.387   6.241   6.970  1.00  0.73           C  
ATOM   1736  C   GLY A 120      -4.263   7.197   7.367  1.00  0.73           C  
ATOM   1737  O   GLY A 120      -4.324   8.390   7.070  1.00  0.73           O  
ATOM   1738  H   GLY A 120      -4.821   4.178   6.937  1.00  0.73           H  
ATOM   1739 1HA  GLY A 120      -5.435   6.177   5.883  1.00  0.73           H  
ATOM   1740 2HA  GLY A 120      -6.340   6.649   7.301  1.00  0.73           H  
ATOM   1741  N   ALA A 121      -3.254   6.696   8.069  1.00  0.72           N  
ATOM   1742  CA  ALA A 121      -2.174   7.561   8.509  1.00  0.72           C  
ATOM   1743  C   ALA A 121      -1.212   7.868   7.375  1.00  0.72           C  
ATOM   1744  O   ALA A 121      -1.021   7.052   6.461  1.00  0.72           O  
ATOM   1745  CB  ALA A 121      -1.418   6.934   9.672  1.00  0.72           C  
ATOM   1746  H   ALA A 121      -3.224   5.699   8.288  1.00  0.72           H  
ATOM   1747  HA  ALA A 121      -2.610   8.502   8.843  1.00  0.72           H  
ATOM   1748 1HB  ALA A 121      -0.627   7.608  10.008  1.00  0.72           H  
ATOM   1749 2HB  ALA A 121      -2.110   6.744  10.498  1.00  0.72           H  
ATOM   1750 3HB  ALA A 121      -0.991   6.010   9.359  1.00  0.72           H  
ATOM   1751  N   THR A 122      -0.616   9.061   7.466  1.00  0.70           N  
ATOM   1752  CA  THR A 122       0.442   9.531   6.577  1.00  0.70           C  
ATOM   1753  C   THR A 122       1.669   9.927   7.405  1.00  0.70           C  
ATOM   1754  O   THR A 122       2.758  10.143   6.885  1.00  0.70           O  
ATOM   1755  CB  THR A 122      -0.023  10.731   5.720  1.00  0.70           C  
ATOM   1756  OG1 THR A 122      -0.382  11.827   6.575  1.00  0.70           O  
ATOM   1757  CG2 THR A 122      -1.203  10.356   4.859  1.00  0.70           C  
ATOM   1758  H   THR A 122      -0.901   9.669   8.219  1.00  0.70           H  
ATOM   1759  HA  THR A 122       0.719   8.719   5.906  1.00  0.70           H  
ATOM   1760  HB  THR A 122       0.803  11.042   5.074  1.00  0.70           H  
ATOM   1761  HG1 THR A 122      -0.579  12.598   6.035  1.00  0.70           H  
ATOM   1762 1HG2 THR A 122      -1.504  11.210   4.257  1.00  0.70           H  
ATOM   1763 2HG2 THR A 122      -0.914   9.548   4.209  1.00  0.70           H  
ATOM   1764 3HG2 THR A 122      -2.041  10.042   5.483  1.00  0.70           H  
ATOM   1765  N   ASN A 123       1.476  10.075   8.710  1.00  0.70           N  
ATOM   1766  CA  ASN A 123       2.547  10.536   9.595  1.00  0.70           C  
ATOM   1767  C   ASN A 123       2.642   9.664  10.836  1.00  0.70           C  
ATOM   1768  O   ASN A 123       1.658   9.476  11.559  1.00  0.70           O  
ATOM   1769  CB  ASN A 123       2.376  11.999   9.990  1.00  0.70           C  
ATOM   1770  CG  ASN A 123       2.558  12.992   8.850  1.00  0.70           C  
ATOM   1771  OD1 ASN A 123       3.681  13.341   8.464  1.00  0.70           O  
ATOM   1772  ND2 ASN A 123       1.460  13.465   8.320  1.00  0.70           N  
ATOM   1773  H   ASN A 123       0.569   9.872   9.093  1.00  0.70           H  
ATOM   1774  HA  ASN A 123       3.496  10.439   9.074  1.00  0.70           H  
ATOM   1775 1HB  ASN A 123       1.385  12.141  10.421  1.00  0.70           H  
ATOM   1776 2HB  ASN A 123       3.106  12.237  10.771  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 123       1.508  14.128   7.572  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 123       0.568  13.170   8.671  1.00  0.70           H  
ATOM   1779  N   VAL A 124       3.823   9.097  11.046  1.00  0.69           N  
ATOM   1780  CA  VAL A 124       4.073   8.229  12.184  1.00  0.69           C  
ATOM   1781  C   VAL A 124       5.074   8.867  13.136  1.00  0.69           C  
ATOM   1782  O   VAL A 124       6.276   8.896  12.853  1.00  0.69           O  
ATOM   1783  CB  VAL A 124       4.625   6.892  11.684  1.00  0.69           C  
ATOM   1784  CG1 VAL A 124       4.894   5.968  12.871  1.00  0.69           C  
ATOM   1785  CG2 VAL A 124       3.625   6.293  10.666  1.00  0.69           C  
ATOM   1786  H   VAL A 124       4.584   9.305  10.399  1.00  0.69           H  
ATOM   1787  HA  VAL A 124       3.135   8.058  12.715  1.00  0.69           H  
ATOM   1788  HB  VAL A 124       5.582   7.058  11.184  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 124       5.300   5.023  12.518  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 124       5.611   6.441  13.543  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 124       3.973   5.790  13.409  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 124       4.006   5.355  10.287  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 124       2.667   6.129  11.145  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 124       3.491   6.983   9.833  1.00  0.69           H  
ATOM   1795  N   ASN A 125       4.576   9.387  14.260  1.00  0.69           N  
ATOM   1796  CA  ASN A 125       5.424  10.108  15.210  1.00  0.69           C  
ATOM   1797  C   ASN A 125       5.518   9.441  16.577  1.00  0.69           C  
ATOM   1798  O   ASN A 125       4.595   8.754  17.015  1.00  0.69           O  
ATOM   1799  CB  ASN A 125       4.961  11.541  15.374  1.00  0.69           C  
ATOM   1800  CG  ASN A 125       5.019  12.395  14.115  1.00  0.69           C  
ATOM   1801  OD1 ASN A 125       5.389  11.957  13.017  1.00  0.69           O  
ATOM   1802  ND2 ASN A 125       4.645  13.630  14.288  1.00  0.69           N  
ATOM   1803  H   ASN A 125       3.584   9.307  14.439  1.00  0.69           H  
ATOM   1804  HA  ASN A 125       6.435  10.118  14.836  1.00  0.69           H  
ATOM   1805 1HB  ASN A 125       3.942  11.558  15.759  1.00  0.69           H  
ATOM   1806 2HB  ASN A 125       5.586  12.005  16.116  1.00  0.69           H  
ATOM   1807 1HD2 ASN A 125       4.637  14.272  13.526  1.00  0.69           H  
ATOM   1808 2HD2 ASN A 125       4.363  13.936  15.220  1.00  0.69           H  
ATOM   1809  N   PHE A 126       6.630   9.694  17.258  1.00  0.70           N  
ATOM   1810  CA  PHE A 126       6.884   9.205  18.609  1.00  0.70           C  
ATOM   1811  C   PHE A 126       7.831  10.129  19.386  1.00  0.70           C  
ATOM   1812  O   PHE A 126       8.467  11.015  18.822  1.00  0.70           O  
ATOM   1813  CB  PHE A 126       7.494   7.829  18.547  1.00  0.70           C  
ATOM   1814  CG  PHE A 126       8.726   7.879  17.862  1.00  0.70           C  
ATOM   1815  CD1 PHE A 126       9.854   8.146  18.555  1.00  0.70           C  
ATOM   1816  CD2 PHE A 126       8.786   7.693  16.499  1.00  0.70           C  
ATOM   1817  CE1 PHE A 126      11.011   8.264  17.927  1.00  0.70           C  
ATOM   1818  CE2 PHE A 126       9.976   7.795  15.866  1.00  0.70           C  
ATOM   1819  CZ  PHE A 126      11.080   8.093  16.607  1.00  0.70           C  
ATOM   1820  H   PHE A 126       7.365  10.233  16.800  1.00  0.70           H  
ATOM   1821  HA  PHE A 126       5.934   9.154  19.142  1.00  0.70           H  
ATOM   1822 1HB  PHE A 126       7.665   7.446  19.548  1.00  0.70           H  
ATOM   1823 2HB  PHE A 126       6.829   7.157  18.017  1.00  0.70           H  
ATOM   1824  HD1 PHE A 126       9.801   8.288  19.628  1.00  0.70           H  
ATOM   1825  HD2 PHE A 126       7.876   7.479  15.941  1.00  0.70           H  
ATOM   1826  HE1 PHE A 126      11.900   8.505  18.484  1.00  0.70           H  
ATOM   1827  HE2 PHE A 126      10.046   7.666  14.786  1.00  0.70           H  
ATOM   1828  HZ  PHE A 126      12.017   8.217  16.147  1.00  0.70           H  
ATOM   1829  N   THR A 127       7.934   9.923  20.691  1.00  0.71           N  
ATOM   1830  CA  THR A 127       8.813  10.755  21.513  1.00  0.71           C  
ATOM   1831  C   THR A 127      10.199  10.127  21.776  1.00  0.71           C  
ATOM   1832  O   THR A 127      10.290   8.948  22.107  1.00  0.71           O  
ATOM   1833  CB  THR A 127       8.110  11.046  22.850  1.00  0.71           C  
ATOM   1834  OG1 THR A 127       6.881  11.743  22.605  1.00  0.71           O  
ATOM   1835  CG2 THR A 127       8.979  11.890  23.720  1.00  0.71           C  
ATOM   1836  H   THR A 127       7.396   9.187  21.127  1.00  0.71           H  
ATOM   1837  HA  THR A 127       8.974  11.698  20.999  1.00  0.71           H  
ATOM   1838  HB  THR A 127       7.891  10.109  23.357  1.00  0.71           H  
ATOM   1839  HG1 THR A 127       7.064  12.679  22.466  1.00  0.71           H  
ATOM   1840 1HG2 THR A 127       8.472  12.104  24.658  1.00  0.71           H  
ATOM   1841 2HG2 THR A 127       9.909  11.378  23.931  1.00  0.71           H  
ATOM   1842 3HG2 THR A 127       9.179  12.808  23.194  1.00  0.71           H  
ATOM   1843  N   ILE A 128      11.272  10.923  21.637  1.00  0.72           N  
ATOM   1844  CA  ILE A 128      12.623  10.441  21.969  1.00  0.72           C  
ATOM   1845  C   ILE A 128      12.719  10.240  23.497  1.00  0.72           C  
ATOM   1846  O   ILE A 128      12.490  11.192  24.240  1.00  0.72           O  
ATOM   1847  CB  ILE A 128      13.705  11.465  21.524  1.00  0.72           C  
ATOM   1848  CG1 ILE A 128      13.765  11.621  20.013  1.00  0.72           C  
ATOM   1849  CG2 ILE A 128      15.071  11.053  22.038  1.00  0.72           C  
ATOM   1850  CD1 ILE A 128      14.228  10.353  19.322  1.00  0.72           C  
ATOM   1851  H   ILE A 128      11.130  11.887  21.325  1.00  0.72           H  
ATOM   1852  HA  ILE A 128      12.795   9.522  21.428  1.00  0.72           H  
ATOM   1853  HB  ILE A 128      13.449  12.447  21.931  1.00  0.72           H  
ATOM   1854 1HG1 ILE A 128      12.776  11.899  19.636  1.00  0.72           H  
ATOM   1855 2HG1 ILE A 128      14.460  12.416  19.773  1.00  0.72           H  
ATOM   1856 1HG2 ILE A 128      15.812  11.791  21.734  1.00  0.72           H  
ATOM   1857 2HG2 ILE A 128      15.061  10.976  23.126  1.00  0.72           H  
ATOM   1858 3HG2 ILE A 128      15.315  10.093  21.612  1.00  0.72           H  
ATOM   1859 1HD1 ILE A 128      14.285  10.498  18.253  1.00  0.72           H  
ATOM   1860 2HD1 ILE A 128      15.220  10.094  19.695  1.00  0.72           H  
ATOM   1861 3HD1 ILE A 128      13.540   9.549  19.548  1.00  0.72           H  
ATOM   1862  N   PRO A 129      13.136   9.067  24.015  1.00  0.73           N  
ATOM   1863  CA  PRO A 129      13.226   8.795  25.448  1.00  0.73           C  
ATOM   1864  C   PRO A 129      14.050   9.864  26.152  1.00  0.73           C  
ATOM   1865  O   PRO A 129      15.125  10.238  25.675  1.00  0.73           O  
ATOM   1866  CB  PRO A 129      13.926   7.438  25.474  1.00  0.73           C  
ATOM   1867  CG  PRO A 129      13.518   6.779  24.157  1.00  0.73           C  
ATOM   1868  CD  PRO A 129      13.474   7.907  23.149  1.00  0.73           C  
ATOM   1869  HA  PRO A 129      12.214   8.732  25.879  1.00  0.73           H  
ATOM   1870 1HB  PRO A 129      15.003   7.582  25.572  1.00  0.73           H  
ATOM   1871 2HB  PRO A 129      13.599   6.864  26.359  1.00  0.73           H  
ATOM   1872 1HG  PRO A 129      14.234   6.002  23.869  1.00  0.73           H  
ATOM   1873 2HG  PRO A 129      12.543   6.278  24.275  1.00  0.73           H  
ATOM   1874 1HD  PRO A 129      14.439   8.042  22.647  1.00  0.73           H  
ATOM   1875 2HD  PRO A 129      12.654   7.674  22.450  1.00  0.73           H  
ATOM   1876  N   SER A 130      13.583  10.304  27.325  1.00  0.74           N  
ATOM   1877  CA  SER A 130      14.241  11.386  28.074  1.00  0.74           C  
ATOM   1878  C   SER A 130      15.651  11.022  28.538  1.00  0.74           C  
ATOM   1879  O   SER A 130      16.467  11.902  28.818  1.00  0.74           O  
ATOM   1880  CB  SER A 130      13.409  11.807  29.270  1.00  0.74           C  
ATOM   1881  OG  SER A 130      13.380  10.818  30.259  1.00  0.74           O  
ATOM   1882  H   SER A 130      12.728   9.884  27.689  1.00  0.74           H  
ATOM   1883  HA  SER A 130      14.290  12.253  27.434  1.00  0.74           H  
ATOM   1884 1HB  SER A 130      13.807  12.732  29.685  1.00  0.74           H  
ATOM   1885 2HB  SER A 130      12.393  12.013  28.936  1.00  0.74           H  
ATOM   1886  HG  SER A 130      14.237  10.862  30.699  1.00  0.74           H  
ATOM   1887  N   SER A 131      15.925   9.724  28.624  1.00  0.75           N  
ATOM   1888  CA  SER A 131      17.209   9.223  29.084  1.00  0.75           C  
ATOM   1889  C   SER A 131      18.204   8.962  27.966  1.00  0.75           C  
ATOM   1890  O   SER A 131      19.320   8.519  28.241  1.00  0.75           O  
ATOM   1891  CB  SER A 131      17.016   7.942  29.872  1.00  0.75           C  
ATOM   1892  OG  SER A 131      16.280   8.172  31.043  1.00  0.75           O  
ATOM   1893  H   SER A 131      15.204   9.072  28.354  1.00  0.75           H  
ATOM   1894  HA  SER A 131      17.637   9.967  29.750  1.00  0.75           H  
ATOM   1895 1HB  SER A 131      16.498   7.210  29.250  1.00  0.75           H  
ATOM   1896 2HB  SER A 131      17.990   7.523  30.125  1.00  0.75           H  
ATOM   1897  HG  SER A 131      16.268   7.332  31.518  1.00  0.75           H  
ATOM   1898  N   LEU A 132      17.799   9.170  26.708  1.00  0.76           N  
ATOM   1899  CA  LEU A 132      18.681   8.834  25.598  1.00  0.76           C  
ATOM   1900  C   LEU A 132      19.896   9.803  25.579  1.00  0.76           C  
ATOM   1901  O   LEU A 132      19.681  11.012  25.515  1.00  0.76           O  
ATOM   1902  CB  LEU A 132      17.888   8.907  24.290  1.00  0.76           C  
ATOM   1903  CG  LEU A 132      18.580   8.393  23.073  1.00  0.76           C  
ATOM   1904  CD1 LEU A 132      18.800   6.935  23.226  1.00  0.76           C  
ATOM   1905  CD2 LEU A 132      17.740   8.593  21.886  1.00  0.76           C  
ATOM   1906  H   LEU A 132      16.874   9.559  26.512  1.00  0.76           H  
ATOM   1907  HA  LEU A 132      18.982   7.808  25.713  1.00  0.76           H  
ATOM   1908 1HB  LEU A 132      16.968   8.348  24.410  1.00  0.76           H  
ATOM   1909 2HB  LEU A 132      17.618   9.946  24.109  1.00  0.76           H  
ATOM   1910  HG  LEU A 132      19.539   8.905  22.964  1.00  0.76           H  
ATOM   1911 1HD1 LEU A 132      19.298   6.566  22.369  1.00  0.76           H  
ATOM   1912 2HD1 LEU A 132      19.388   6.740  24.094  1.00  0.76           H  
ATOM   1913 3HD1 LEU A 132      17.842   6.439  23.321  1.00  0.76           H  
ATOM   1914 1HD2 LEU A 132      18.263   8.208  21.019  1.00  0.76           H  
ATOM   1915 2HD2 LEU A 132      16.799   8.065  22.010  1.00  0.76           H  
ATOM   1916 3HD2 LEU A 132      17.551   9.636  21.776  1.00  0.76           H  
ATOM   1917  N   PRO A 133      21.168   9.320  25.618  1.00  0.76           N  
ATOM   1918  CA  PRO A 133      22.400  10.106  25.633  1.00  0.76           C  
ATOM   1919  C   PRO A 133      22.601  10.989  24.418  1.00  0.76           C  
ATOM   1920  O   PRO A 133      22.214  10.641  23.302  1.00  0.76           O  
ATOM   1921  CB  PRO A 133      23.495   9.027  25.649  1.00  0.76           C  
ATOM   1922  CG  PRO A 133      22.842   7.822  26.230  1.00  0.76           C  
ATOM   1923  CD  PRO A 133      21.419   7.881  25.756  1.00  0.76           C  
ATOM   1924  HA  PRO A 133      22.452  10.704  26.539  1.00  0.76           H  
ATOM   1925 1HB  PRO A 133      23.879   8.871  24.630  1.00  0.76           H  
ATOM   1926 2HB  PRO A 133      24.341   9.381  26.257  1.00  0.76           H  
ATOM   1927 1HG  PRO A 133      23.353   6.901  25.895  1.00  0.76           H  
ATOM   1928 2HG  PRO A 133      22.915   7.829  27.317  1.00  0.76           H  
ATOM   1929 1HD  PRO A 133      21.328   7.356  24.814  1.00  0.76           H  
ATOM   1930 2HD  PRO A 133      20.823   7.470  26.542  1.00  0.76           H  
ATOM   1931  N   ASP A 134      23.301  12.102  24.636  1.00  0.75           N  
ATOM   1932  CA  ASP A 134      23.684  12.989  23.550  1.00  0.75           C  
ATOM   1933  C   ASP A 134      24.491  12.199  22.530  1.00  0.75           C  
ATOM   1934  O   ASP A 134      25.408  11.463  22.905  1.00  0.75           O  
ATOM   1935  CB  ASP A 134      24.538  14.157  24.083  1.00  0.75           C  
ATOM   1936  CG  ASP A 134      24.992  15.239  23.015  1.00  0.75           C  
ATOM   1937  OD1 ASP A 134      25.922  14.965  22.282  1.00  0.75           O  
ATOM   1938  OD2 ASP A 134      24.465  16.331  23.017  1.00  0.75           O  
ATOM   1939  H   ASP A 134      23.571  12.342  25.579  1.00  0.75           H  
ATOM   1940  HA  ASP A 134      22.783  13.374  23.096  1.00  0.75           H  
ATOM   1941 1HB  ASP A 134      23.965  14.680  24.854  1.00  0.75           H  
ATOM   1942 2HB  ASP A 134      25.429  13.757  24.560  1.00  0.75           H  
ATOM   1943  N   GLY A 135      24.150  12.335  21.255  1.00  0.74           N  
ATOM   1944  CA  GLY A 135      24.891  11.620  20.228  1.00  0.74           C  
ATOM   1945  C   GLY A 135      24.132  11.446  18.927  1.00  0.74           C  
ATOM   1946  O   GLY A 135      22.953  11.791  18.813  1.00  0.74           O  
ATOM   1947  H   GLY A 135      23.389  12.970  21.018  1.00  0.74           H  
ATOM   1948 1HA  GLY A 135      25.818  12.159  20.030  1.00  0.74           H  
ATOM   1949 2HA  GLY A 135      25.171  10.640  20.611  1.00  0.74           H  
ATOM   1950  N   ASP A 136      24.822  10.905  17.935  1.00  0.74           N  
ATOM   1951  CA  ASP A 136      24.235  10.692  16.623  1.00  0.74           C  
ATOM   1952  C   ASP A 136      23.659   9.293  16.516  1.00  0.74           C  
ATOM   1953  O   ASP A 136      24.328   8.309  16.798  1.00  0.74           O  
ATOM   1954  CB  ASP A 136      25.250  10.992  15.538  1.00  0.74           C  
ATOM   1955  CG  ASP A 136      25.585  12.509  15.550  1.00  0.74           C  
ATOM   1956  OD1 ASP A 136      24.866  13.257  16.195  1.00  0.74           O  
ATOM   1957  OD2 ASP A 136      26.541  12.890  14.942  1.00  0.74           O  
ATOM   1958  H   ASP A 136      25.783  10.628  18.096  1.00  0.74           H  
ATOM   1959  HA  ASP A 136      23.410  11.388  16.493  1.00  0.74           H  
ATOM   1960 1HB  ASP A 136      26.159  10.405  15.700  1.00  0.74           H  
ATOM   1961 2HB  ASP A 136      24.839  10.716  14.566  1.00  0.74           H  
ATOM   1962  N   TYR A 137      22.388   9.229  16.176  1.00  0.73           N  
ATOM   1963  CA  TYR A 137      21.662   7.980  16.088  1.00  0.73           C  
ATOM   1964  C   TYR A 137      21.056   7.751  14.719  1.00  0.73           C  
ATOM   1965  O   TYR A 137      20.771   8.690  13.960  1.00  0.73           O  
ATOM   1966  CB  TYR A 137      20.535   7.959  17.122  1.00  0.73           C  
ATOM   1967  CG  TYR A 137      20.961   7.961  18.543  1.00  0.73           C  
ATOM   1968  CD1 TYR A 137      21.335   9.129  19.122  1.00  0.73           C  
ATOM   1969  CD2 TYR A 137      20.927   6.802  19.282  1.00  0.73           C  
ATOM   1970  CE1 TYR A 137      21.713   9.153  20.431  1.00  0.73           C  
ATOM   1971  CE2 TYR A 137      21.299   6.822  20.587  1.00  0.73           C  
ATOM   1972  CZ  TYR A 137      21.699   8.003  21.163  1.00  0.73           C  
ATOM   1973  OH  TYR A 137      22.075   8.054  22.471  1.00  0.73           O  
ATOM   1974  H   TYR A 137      21.890  10.089  15.960  1.00  0.73           H  
ATOM   1975  HA  TYR A 137      22.355   7.163  16.287  1.00  0.73           H  
ATOM   1976 1HB  TYR A 137      19.914   8.810  16.977  1.00  0.73           H  
ATOM   1977 2HB  TYR A 137      19.922   7.070  16.951  1.00  0.73           H  
ATOM   1978  HD1 TYR A 137      21.339  10.040  18.531  1.00  0.73           H  
ATOM   1979  HD2 TYR A 137      20.599   5.877  18.827  1.00  0.73           H  
ATOM   1980  HE1 TYR A 137      22.026  10.084  20.890  1.00  0.73           H  
ATOM   1981  HE2 TYR A 137      21.271   5.905  21.172  1.00  0.73           H  
ATOM   1982  HH  TYR A 137      22.069   8.998  22.761  1.00  0.73           H  
ATOM   1983  N   LEU A 138      20.854   6.484  14.405  1.00  0.72           N  
ATOM   1984  CA  LEU A 138      20.094   6.153  13.216  1.00  0.72           C  
ATOM   1985  C   LEU A 138      18.725   5.744  13.729  1.00  0.72           C  
ATOM   1986  O   LEU A 138      18.611   4.950  14.668  1.00  0.72           O  
ATOM   1987  CB  LEU A 138      20.745   5.051  12.351  1.00  0.72           C  
ATOM   1988  CG  LEU A 138      19.951   4.648  11.014  1.00  0.72           C  
ATOM   1989  CD1 LEU A 138      19.943   5.834  10.077  1.00  0.72           C  
ATOM   1990  CD2 LEU A 138      20.616   3.444  10.283  1.00  0.72           C  
ATOM   1991  H   LEU A 138      21.161   5.768  15.064  1.00  0.72           H  
ATOM   1992  HA  LEU A 138      19.972   7.041  12.594  1.00  0.72           H  
ATOM   1993 1HB  LEU A 138      21.726   5.410  12.046  1.00  0.72           H  
ATOM   1994 2HB  LEU A 138      20.884   4.167  12.963  1.00  0.72           H  
ATOM   1995  HG  LEU A 138      18.918   4.403  11.272  1.00  0.72           H  
ATOM   1996 1HD1 LEU A 138      19.388   5.595   9.170  1.00  0.72           H  
ATOM   1997 2HD1 LEU A 138      19.480   6.657  10.570  1.00  0.72           H  
ATOM   1998 3HD1 LEU A 138      20.967   6.099   9.812  1.00  0.72           H  
ATOM   1999 1HD2 LEU A 138      20.043   3.215   9.382  1.00  0.72           H  
ATOM   2000 2HD2 LEU A 138      21.635   3.705   9.999  1.00  0.72           H  
ATOM   2001 3HD2 LEU A 138      20.643   2.574  10.915  1.00  0.72           H  
ATOM   2002  N   LEU A 139      17.702   6.379  13.186  1.00  0.72           N  
ATOM   2003  CA  LEU A 139      16.318   6.102  13.542  1.00  0.72           C  
ATOM   2004  C   LEU A 139      15.619   5.326  12.453  1.00  0.72           C  
ATOM   2005  O   LEU A 139      15.674   5.709  11.287  1.00  0.72           O  
ATOM   2006  CB  LEU A 139      15.564   7.412  13.801  1.00  0.72           C  
ATOM   2007  CG  LEU A 139      14.079   7.288  13.926  1.00  0.72           C  
ATOM   2008  CD1 LEU A 139      13.728   6.506  15.161  1.00  0.72           C  
ATOM   2009  CD2 LEU A 139      13.456   8.715  13.902  1.00  0.72           C  
ATOM   2010  H   LEU A 139      17.878   7.065  12.455  1.00  0.72           H  
ATOM   2011  HA  LEU A 139      16.299   5.500  14.448  1.00  0.72           H  
ATOM   2012 1HB  LEU A 139      15.939   7.845  14.727  1.00  0.72           H  
ATOM   2013 2HB  LEU A 139      15.782   8.107  12.984  1.00  0.72           H  
ATOM   2014  HG  LEU A 139      13.721   6.722  13.085  1.00  0.72           H  
ATOM   2015 1HD1 LEU A 139      12.664   6.365  15.212  1.00  0.72           H  
ATOM   2016 2HD1 LEU A 139      14.191   5.550  15.107  1.00  0.72           H  
ATOM   2017 3HD1 LEU A 139      14.077   7.029  16.040  1.00  0.72           H  
ATOM   2018 1HD2 LEU A 139      12.371   8.654  13.948  1.00  0.72           H  
ATOM   2019 2HD2 LEU A 139      13.824   9.293  14.750  1.00  0.72           H  
ATOM   2020 3HD2 LEU A 139      13.738   9.215  12.974  1.00  0.72           H  
ATOM   2021  N   ARG A 140      14.964   4.232  12.838  1.00  0.72           N  
ATOM   2022  CA  ARG A 140      14.200   3.413  11.909  1.00  0.72           C  
ATOM   2023  C   ARG A 140      12.725   3.361  12.291  1.00  0.72           C  
ATOM   2024  O   ARG A 140      12.364   3.246  13.466  1.00  0.72           O  
ATOM   2025  CB  ARG A 140      14.756   1.981  11.840  1.00  0.72           C  
ATOM   2026  CG  ARG A 140      16.066   1.862  11.125  1.00  0.72           C  
ATOM   2027  CD  ARG A 140      16.654   0.525  11.066  1.00  0.72           C  
ATOM   2028  NE  ARG A 140      17.884   0.573  10.298  1.00  0.72           N  
ATOM   2029  CZ  ARG A 140      18.676  -0.469  10.028  1.00  0.72           C  
ATOM   2030  NH1 ARG A 140      18.390  -1.649  10.503  1.00  0.72           N  
ATOM   2031  NH2 ARG A 140      19.750  -0.285   9.283  1.00  0.72           N  
ATOM   2032  H   ARG A 140      14.985   3.964  13.819  1.00  0.72           H  
ATOM   2033  HA  ARG A 140      14.281   3.855  10.922  1.00  0.72           H  
ATOM   2034 1HB  ARG A 140      14.907   1.605  12.851  1.00  0.72           H  
ATOM   2035 2HB  ARG A 140      14.033   1.328  11.346  1.00  0.72           H  
ATOM   2036 1HG  ARG A 140      15.834   2.037  10.131  1.00  0.72           H  
ATOM   2037 2HG  ARG A 140      16.791   2.592  11.482  1.00  0.72           H  
ATOM   2038 1HD  ARG A 140      16.864   0.139  12.059  1.00  0.72           H  
ATOM   2039 2HD  ARG A 140      15.977  -0.135  10.546  1.00  0.72           H  
ATOM   2040  HE  ARG A 140      18.150   1.470   9.911  1.00  0.72           H  
ATOM   2041 1HH1 ARG A 140      17.566  -1.777  11.082  1.00  0.72           H  
ATOM   2042 2HH1 ARG A 140      18.990  -2.431  10.302  1.00  0.72           H  
ATOM   2043 1HH2 ARG A 140      19.951   0.638   8.922  1.00  0.72           H  
ATOM   2044 2HH2 ARG A 140      20.362  -1.054   9.063  1.00  0.72           H  
ATOM   2045  N   VAL A 141      11.879   3.363  11.270  1.00  0.72           N  
ATOM   2046  CA  VAL A 141      10.439   3.203  11.443  1.00  0.72           C  
ATOM   2047  C   VAL A 141      10.017   2.019  10.635  1.00  0.72           C  
ATOM   2048  O   VAL A 141      10.512   1.807   9.521  1.00  0.72           O  
ATOM   2049  CB  VAL A 141       9.642   4.422  10.958  1.00  0.72           C  
ATOM   2050  CG1 VAL A 141       9.897   4.621   9.472  1.00  0.72           C  
ATOM   2051  CG2 VAL A 141       8.128   4.257  11.208  1.00  0.72           C  
ATOM   2052  H   VAL A 141      12.262   3.500  10.333  1.00  0.72           H  
ATOM   2053  HA  VAL A 141      10.212   3.018  12.492  1.00  0.72           H  
ATOM   2054  HB  VAL A 141       9.978   5.272  11.498  1.00  0.72           H  
ATOM   2055 1HG1 VAL A 141       9.356   5.488   9.113  1.00  0.72           H  
ATOM   2056 2HG1 VAL A 141      10.955   4.766   9.313  1.00  0.72           H  
ATOM   2057 3HG1 VAL A 141       9.562   3.743   8.922  1.00  0.72           H  
ATOM   2058 1HG2 VAL A 141       7.614   5.153  10.865  1.00  0.72           H  
ATOM   2059 2HG2 VAL A 141       7.739   3.402  10.664  1.00  0.72           H  
ATOM   2060 3HG2 VAL A 141       7.946   4.120  12.279  1.00  0.72           H  
ATOM   2061  N   GLU A 142       9.108   1.245  11.200  1.00  0.74           N  
ATOM   2062  CA  GLU A 142       8.633   0.069  10.525  1.00  0.74           C  
ATOM   2063  C   GLU A 142       7.151  -0.175  10.695  1.00  0.74           C  
ATOM   2064  O   GLU A 142       6.577  -0.055  11.784  1.00  0.74           O  
ATOM   2065  CB  GLU A 142       9.426  -1.134  11.009  1.00  0.74           C  
ATOM   2066  CG  GLU A 142       9.105  -2.435  10.355  1.00  0.74           C  
ATOM   2067  CD  GLU A 142      10.056  -3.426  10.786  1.00  0.74           C  
ATOM   2068  OE1 GLU A 142      10.894  -3.077  11.589  1.00  0.74           O  
ATOM   2069  OE2 GLU A 142      10.020  -4.522  10.323  1.00  0.74           O  
ATOM   2070  H   GLU A 142       8.763   1.483  12.132  1.00  0.74           H  
ATOM   2071  HA  GLU A 142       8.825   0.195   9.462  1.00  0.74           H  
ATOM   2072 1HB  GLU A 142      10.488  -0.947  10.861  1.00  0.74           H  
ATOM   2073 2HB  GLU A 142       9.268  -1.258  12.080  1.00  0.74           H  
ATOM   2074 1HG  GLU A 142       8.113  -2.746  10.662  1.00  0.74           H  
ATOM   2075 2HG  GLU A 142       9.098  -2.345   9.279  1.00  0.74           H  
ATOM   2076  N   HIS A 143       6.538  -0.546   9.593  1.00  0.77           N  
ATOM   2077  CA  HIS A 143       5.138  -0.905   9.569  1.00  0.77           C  
ATOM   2078  C   HIS A 143       5.001  -2.283   8.985  1.00  0.77           C  
ATOM   2079  O   HIS A 143       5.697  -2.639   8.029  1.00  0.77           O  
ATOM   2080  CB  HIS A 143       4.326   0.096   8.769  1.00  0.77           C  
ATOM   2081  CG  HIS A 143       2.850  -0.260   8.617  1.00  0.77           C  
ATOM   2082  ND1 HIS A 143       2.378  -1.028   7.579  1.00  0.77           N  
ATOM   2083  CD2 HIS A 143       1.781   0.035   9.368  1.00  0.77           C  
ATOM   2084  CE1 HIS A 143       1.077  -1.153   7.686  1.00  0.77           C  
ATOM   2085  NE2 HIS A 143       0.681  -0.499   8.752  1.00  0.77           N  
ATOM   2086  H   HIS A 143       7.084  -0.572   8.728  1.00  0.77           H  
ATOM   2087  HA  HIS A 143       4.748  -0.932  10.580  1.00  0.77           H  
ATOM   2088 1HB  HIS A 143       4.412   1.081   9.203  1.00  0.77           H  
ATOM   2089 2HB  HIS A 143       4.768   0.152   7.790  1.00  0.77           H  
ATOM   2090  HD1 HIS A 143       2.927  -1.438   6.852  1.00  0.77           H  
ATOM   2091  HD2 HIS A 143       1.657   0.584  10.272  1.00  0.77           H  
ATOM   2092  HE1 HIS A 143       0.512  -1.710   6.955  1.00  0.77           H  
ATOM   2093  N   ILE A 144       4.123  -3.083   9.578  1.00  0.82           N  
ATOM   2094  CA  ILE A 144       3.966  -4.443   9.069  1.00  0.82           C  
ATOM   2095  C   ILE A 144       2.556  -4.712   8.566  1.00  0.82           C  
ATOM   2096  O   ILE A 144       1.651  -4.918   9.348  1.00  0.82           O  
ATOM   2097  CB  ILE A 144       4.292  -5.434  10.202  1.00  0.82           C  
ATOM   2098  CG1 ILE A 144       5.719  -5.178  10.744  1.00  0.82           C  
ATOM   2099  CG2 ILE A 144       4.162  -6.852   9.685  1.00  0.82           C  
ATOM   2100  CD1 ILE A 144       5.831  -4.243  11.942  1.00  0.82           C  
ATOM   2101  H   ILE A 144       3.584  -2.723  10.375  1.00  0.82           H  
ATOM   2102  HA  ILE A 144       4.654  -4.602   8.240  1.00  0.82           H  
ATOM   2103  HB  ILE A 144       3.603  -5.299  11.020  1.00  0.82           H  
ATOM   2104 1HG1 ILE A 144       6.140  -6.119  11.043  1.00  0.82           H  
ATOM   2105 2HG1 ILE A 144       6.315  -4.756   9.938  1.00  0.82           H  
ATOM   2106 1HG2 ILE A 144       4.385  -7.560  10.484  1.00  0.82           H  
ATOM   2107 2HG2 ILE A 144       3.142  -7.010   9.334  1.00  0.82           H  
ATOM   2108 3HG2 ILE A 144       4.863  -6.998   8.860  1.00  0.82           H  
ATOM   2109 1HD1 ILE A 144       6.881  -4.151  12.217  1.00  0.82           H  
ATOM   2110 2HD1 ILE A 144       5.436  -3.256  11.702  1.00  0.82           H  
ATOM   2111 3HD1 ILE A 144       5.283  -4.660  12.776  1.00  0.82           H  
ATOM   2112  N   ALA A 145       2.350  -4.760   7.261  1.00  0.88           N  
ATOM   2113  CA  ALA A 145       0.981  -4.907   6.781  1.00  0.88           C  
ATOM   2114  C   ALA A 145       0.556  -6.356   6.852  1.00  0.88           C  
ATOM   2115  O   ALA A 145       1.193  -7.240   6.261  1.00  0.88           O  
ATOM   2116  CB  ALA A 145       0.832  -4.380   5.372  1.00  0.88           C  
ATOM   2117  H   ALA A 145       3.124  -4.672   6.609  1.00  0.88           H  
ATOM   2118  HA  ALA A 145       0.322  -4.335   7.437  1.00  0.88           H  
ATOM   2119 1HB  ALA A 145      -0.197  -4.496   5.058  1.00  0.88           H  
ATOM   2120 2HB  ALA A 145       1.094  -3.330   5.343  1.00  0.88           H  
ATOM   2121 3HB  ALA A 145       1.474  -4.937   4.713  1.00  0.88           H  
ATOM   2122  N   LEU A 146      -0.554  -6.624   7.530  1.00  0.94           N  
ATOM   2123  CA  LEU A 146      -0.968  -8.024   7.710  1.00  0.94           C  
ATOM   2124  C   LEU A 146      -1.722  -8.559   6.489  1.00  0.94           C  
ATOM   2125  O   LEU A 146      -2.891  -8.934   6.569  1.00  0.94           O  
ATOM   2126  CB  LEU A 146      -1.887  -8.149   8.921  1.00  0.94           C  
ATOM   2127  CG  LEU A 146      -1.247  -8.037  10.307  1.00  0.94           C  
ATOM   2128  CD1 LEU A 146      -0.037  -8.959  10.414  1.00  0.94           C  
ATOM   2129  CD2 LEU A 146      -0.896  -6.624  10.547  1.00  0.94           C  
ATOM   2130  H   LEU A 146      -1.074  -5.849   7.953  1.00  0.94           H  
ATOM   2131  HA  LEU A 146      -0.077  -8.630   7.866  1.00  0.94           H  
ATOM   2132 1HB  LEU A 146      -2.630  -7.372   8.852  1.00  0.94           H  
ATOM   2133 2HB  LEU A 146      -2.394  -9.116   8.875  1.00  0.94           H  
ATOM   2134  HG  LEU A 146      -1.960  -8.344  11.057  1.00  0.94           H  
ATOM   2135 1HD1 LEU A 146       0.409  -8.874  11.407  1.00  0.94           H  
ATOM   2136 2HD1 LEU A 146      -0.347  -9.990  10.253  1.00  0.94           H  
ATOM   2137 3HD1 LEU A 146       0.707  -8.684   9.667  1.00  0.94           H  
ATOM   2138 1HD2 LEU A 146      -0.460  -6.531  11.532  1.00  0.94           H  
ATOM   2139 2HD2 LEU A 146      -0.192  -6.307   9.807  1.00  0.94           H  
ATOM   2140 3HD2 LEU A 146      -1.795  -6.010  10.480  1.00  0.94           H  
ATOM   2141  N   HIS A 147      -1.029  -8.608   5.366  1.00  1.01           N  
ATOM   2142  CA  HIS A 147      -1.593  -9.008   4.085  1.00  1.01           C  
ATOM   2143  C   HIS A 147      -1.092 -10.394   3.713  1.00  1.01           C  
ATOM   2144  O   HIS A 147       0.068 -10.556   3.364  1.00  1.01           O  
ATOM   2145  CB  HIS A 147      -1.163  -7.986   3.021  1.00  1.01           C  
ATOM   2146  CG  HIS A 147      -1.741  -8.164   1.664  1.00  1.01           C  
ATOM   2147  ND1 HIS A 147      -1.159  -7.615   0.538  1.00  1.01           N  
ATOM   2148  CD2 HIS A 147      -2.856  -8.802   1.241  1.00  1.01           C  
ATOM   2149  CE1 HIS A 147      -1.887  -7.916  -0.522  1.00  1.01           C  
ATOM   2150  NE2 HIS A 147      -2.927  -8.634  -0.126  1.00  1.01           N  
ATOM   2151  H   HIS A 147      -0.065  -8.298   5.420  1.00  1.01           H  
ATOM   2152  HA  HIS A 147      -2.681  -9.029   4.139  1.00  1.01           H  
ATOM   2153 1HB  HIS A 147      -1.410  -6.987   3.366  1.00  1.01           H  
ATOM   2154 2HB  HIS A 147      -0.079  -8.022   2.920  1.00  1.01           H  
ATOM   2155  HD1 HIS A 147      -0.298  -7.064   0.521  1.00  1.01           H  
ATOM   2156  HD2 HIS A 147      -3.628  -9.365   1.766  1.00  1.01           H  
ATOM   2157  HE1 HIS A 147      -1.588  -7.573  -1.512  1.00  1.01           H  
ATOM   2158  N   GLY A 148      -1.947 -11.413   3.813  1.00  1.09           N  
ATOM   2159  CA  GLY A 148      -1.483 -12.782   3.559  1.00  1.09           C  
ATOM   2160  C   GLY A 148      -0.707 -13.325   4.762  1.00  1.09           C  
ATOM   2161  O   GLY A 148      -0.022 -14.347   4.679  1.00  1.09           O  
ATOM   2162  H   GLY A 148      -2.906 -11.239   4.080  1.00  1.09           H  
ATOM   2163 1HA  GLY A 148      -2.337 -13.425   3.348  1.00  1.09           H  
ATOM   2164 2HA  GLY A 148      -0.844 -12.794   2.676  1.00  1.09           H  
ATOM   2165  N   ALA A 149      -0.894 -12.663   5.904  1.00  1.17           N  
ATOM   2166  CA  ALA A 149      -0.200 -12.944   7.160  1.00  1.17           C  
ATOM   2167  C   ALA A 149      -0.365 -14.369   7.644  1.00  1.17           C  
ATOM   2168  O   ALA A 149       0.503 -14.879   8.327  1.00  1.17           O  
ATOM   2169  CB  ALA A 149      -0.695 -12.009   8.231  1.00  1.17           C  
ATOM   2170  H   ALA A 149      -1.515 -11.866   5.879  1.00  1.17           H  
ATOM   2171  HA  ALA A 149       0.861 -12.765   7.004  1.00  1.17           H  
ATOM   2172 1HB  ALA A 149      -0.155 -12.183   9.148  1.00  1.17           H  
ATOM   2173 2HB  ALA A 149      -0.538 -10.991   7.916  1.00  1.17           H  
ATOM   2174 3HB  ALA A 149      -1.755 -12.177   8.402  1.00  1.17           H  
ATOM   2175  N   GLY A 150      -1.426 -15.054   7.239  1.00  1.24           N  
ATOM   2176  CA  GLY A 150      -1.642 -16.427   7.674  1.00  1.24           C  
ATOM   2177  C   GLY A 150      -0.464 -17.375   7.346  1.00  1.24           C  
ATOM   2178  O   GLY A 150      -0.387 -18.468   7.915  1.00  1.24           O  
ATOM   2179  H   GLY A 150      -2.102 -14.603   6.646  1.00  1.24           H  
ATOM   2180 1HA  GLY A 150      -1.810 -16.427   8.753  1.00  1.24           H  
ATOM   2181 2HA  GLY A 150      -2.552 -16.808   7.215  1.00  1.24           H  
ATOM   2182  N   THR A 151       0.435 -16.985   6.424  1.00  1.28           N  
ATOM   2183  CA  THR A 151       1.592 -17.820   6.117  1.00  1.28           C  
ATOM   2184  C   THR A 151       2.915 -17.070   6.271  1.00  1.28           C  
ATOM   2185  O   THR A 151       2.952 -15.874   6.551  1.00  1.28           O  
ATOM   2186  CB  THR A 151       1.507 -18.402   4.700  1.00  1.28           C  
ATOM   2187  OG1 THR A 151       2.547 -19.394   4.541  1.00  1.28           O  
ATOM   2188  CG2 THR A 151       1.662 -17.297   3.663  1.00  1.28           C  
ATOM   2189  H   THR A 151       0.318 -16.084   5.958  1.00  1.28           H  
ATOM   2190  HA  THR A 151       1.610 -18.653   6.820  1.00  1.28           H  
ATOM   2191  HB  THR A 151       0.540 -18.884   4.569  1.00  1.28           H  
ATOM   2192  HG1 THR A 151       2.410 -19.866   3.713  1.00  1.28           H  
ATOM   2193 1HG2 THR A 151       1.602 -17.716   2.661  1.00  1.28           H  
ATOM   2194 2HG2 THR A 151       0.870 -16.563   3.796  1.00  1.28           H  
ATOM   2195 3HG2 THR A 151       2.606 -16.813   3.788  1.00  1.28           H  
ATOM   2196  N   GLU A 152       4.021 -17.792   6.082  1.00  1.29           N  
ATOM   2197  CA  GLU A 152       5.342 -17.185   6.263  1.00  1.29           C  
ATOM   2198  C   GLU A 152       5.645 -16.161   5.176  1.00  1.29           C  
ATOM   2199  O   GLU A 152       6.114 -15.058   5.453  1.00  1.29           O  
ATOM   2200  CB  GLU A 152       6.417 -18.264   6.355  1.00  1.29           C  
ATOM   2201  CG  GLU A 152       6.309 -19.097   7.647  1.00  1.29           C  
ATOM   2202  CD  GLU A 152       7.358 -20.174   7.784  1.00  1.29           C  
ATOM   2203  OE1 GLU A 152       8.168 -20.315   6.900  1.00  1.29           O  
ATOM   2204  OE2 GLU A 152       7.323 -20.876   8.770  1.00  1.29           O  
ATOM   2205  H   GLU A 152       3.896 -18.753   5.790  1.00  1.29           H  
ATOM   2206  HA  GLU A 152       5.341 -16.657   7.216  1.00  1.29           H  
ATOM   2207 1HB  GLU A 152       6.337 -18.938   5.502  1.00  1.29           H  
ATOM   2208 2HB  GLU A 152       7.405 -17.803   6.327  1.00  1.29           H  
ATOM   2209 1HG  GLU A 152       6.388 -18.420   8.503  1.00  1.29           H  
ATOM   2210 2HG  GLU A 152       5.320 -19.555   7.681  1.00  1.29           H  
ATOM   2211  N   GLY A 153       5.262 -16.471   3.938  1.00  1.25           N  
ATOM   2212  CA  GLY A 153       5.406 -15.549   2.805  1.00  1.25           C  
ATOM   2213  C   GLY A 153       4.183 -14.627   2.792  1.00  1.25           C  
ATOM   2214  O   GLY A 153       3.419 -14.594   1.827  1.00  1.25           O  
ATOM   2215  H   GLY A 153       4.863 -17.384   3.780  1.00  1.25           H  
ATOM   2216 1HA  GLY A 153       6.319 -14.963   2.910  1.00  1.25           H  
ATOM   2217 2HA  GLY A 153       5.467 -16.108   1.874  1.00  1.25           H  
ATOM   2218  N   GLY A 154       3.981 -13.963   3.921  1.00  1.17           N  
ATOM   2219  CA  GLY A 154       2.796 -13.184   4.226  1.00  1.17           C  
ATOM   2220  C   GLY A 154       3.016 -11.685   4.348  1.00  1.17           C  
ATOM   2221  O   GLY A 154       3.039 -10.962   3.354  1.00  1.17           O  
ATOM   2222  H   GLY A 154       4.715 -14.046   4.623  1.00  1.17           H  
ATOM   2223 1HA  GLY A 154       2.044 -13.370   3.459  1.00  1.17           H  
ATOM   2224 2HA  GLY A 154       2.375 -13.559   5.158  1.00  1.17           H  
ATOM   2225  N   ALA A 155       3.178 -11.232   5.594  1.00  1.08           N  
ATOM   2226  CA  ALA A 155       3.226  -9.814   5.936  1.00  1.08           C  
ATOM   2227  C   ALA A 155       4.237  -9.041   5.130  1.00  1.08           C  
ATOM   2228  O   ALA A 155       5.339  -9.517   4.849  1.00  1.08           O  
ATOM   2229  CB  ALA A 155       3.559  -9.634   7.392  1.00  1.08           C  
ATOM   2230  H   ALA A 155       3.210 -11.905   6.345  1.00  1.08           H  
ATOM   2231  HA  ALA A 155       2.241  -9.396   5.735  1.00  1.08           H  
ATOM   2232 1HB  ALA A 155       3.548  -8.580   7.605  1.00  1.08           H  
ATOM   2233 2HB  ALA A 155       2.821 -10.145   8.013  1.00  1.08           H  
ATOM   2234 3HB  ALA A 155       4.539 -10.036   7.576  1.00  1.08           H  
ATOM   2235  N   GLN A 156       3.834  -7.824   4.778  1.00  1.00           N  
ATOM   2236  CA  GLN A 156       4.636  -6.933   3.964  1.00  1.00           C  
ATOM   2237  C   GLN A 156       5.200  -5.815   4.831  1.00  1.00           C  
ATOM   2238  O   GLN A 156       4.463  -5.062   5.468  1.00  1.00           O  
ATOM   2239  CB  GLN A 156       3.763  -6.400   2.816  1.00  1.00           C  
ATOM   2240  CG  GLN A 156       3.245  -7.526   1.872  1.00  1.00           C  
ATOM   2241  CD  GLN A 156       2.408  -7.073   0.642  1.00  1.00           C  
ATOM   2242  OE1 GLN A 156       1.442  -6.280   0.726  1.00  1.00           O  
ATOM   2243  NE2 GLN A 156       2.769  -7.617  -0.533  1.00  1.00           N  
ATOM   2244  H   GLN A 156       2.915  -7.523   5.102  1.00  1.00           H  
ATOM   2245  HA  GLN A 156       5.475  -7.491   3.543  1.00  1.00           H  
ATOM   2246 1HB  GLN A 156       2.901  -5.897   3.225  1.00  1.00           H  
ATOM   2247 2HB  GLN A 156       4.309  -5.678   2.239  1.00  1.00           H  
ATOM   2248 1HG  GLN A 156       4.094  -8.047   1.499  1.00  1.00           H  
ATOM   2249 2HG  GLN A 156       2.628  -8.216   2.460  1.00  1.00           H  
ATOM   2250 1HE2 GLN A 156       2.264  -7.412  -1.369  1.00  1.00           H  
ATOM   2251 2HE2 GLN A 156       3.557  -8.283  -0.601  1.00  1.00           H  
ATOM   2252  N   PHE A 157       6.517  -5.727   4.895  1.00  0.94           N  
ATOM   2253  CA  PHE A 157       7.163  -4.774   5.782  1.00  0.94           C  
ATOM   2254  C   PHE A 157       7.582  -3.524   5.022  1.00  0.94           C  
ATOM   2255  O   PHE A 157       8.098  -3.594   3.907  1.00  0.94           O  
ATOM   2256  CB  PHE A 157       8.381  -5.472   6.389  1.00  0.94           C  
ATOM   2257  CG  PHE A 157       8.023  -6.620   7.309  1.00  0.94           C  
ATOM   2258  CD1 PHE A 157       7.653  -7.846   6.781  1.00  0.94           C  
ATOM   2259  CD2 PHE A 157       8.119  -6.511   8.671  1.00  0.94           C  
ATOM   2260  CE1 PHE A 157       7.350  -8.899   7.593  1.00  0.94           C  
ATOM   2261  CE2 PHE A 157       7.835  -7.583   9.492  1.00  0.94           C  
ATOM   2262  CZ  PHE A 157       7.438  -8.765   8.948  1.00  0.94           C  
ATOM   2263  H   PHE A 157       7.102  -6.359   4.352  1.00  0.94           H  
ATOM   2264  HA  PHE A 157       6.473  -4.494   6.570  1.00  0.94           H  
ATOM   2265 1HB  PHE A 157       9.000  -5.861   5.607  1.00  0.94           H  
ATOM   2266 2HB  PHE A 157       8.970  -4.746   6.957  1.00  0.94           H  
ATOM   2267  HD1 PHE A 157       7.589  -7.970   5.696  1.00  0.94           H  
ATOM   2268  HD2 PHE A 157       8.429  -5.566   9.098  1.00  0.94           H  
ATOM   2269  HE1 PHE A 157       7.046  -9.849   7.150  1.00  0.94           H  
ATOM   2270  HE2 PHE A 157       7.924  -7.482  10.575  1.00  0.94           H  
ATOM   2271  HZ  PHE A 157       7.214  -9.599   9.585  1.00  0.94           H  
ATOM   2272  N   TYR A 158       7.366  -2.365   5.639  1.00  0.89           N  
ATOM   2273  CA  TYR A 158       7.769  -1.106   5.023  1.00  0.89           C  
ATOM   2274  C   TYR A 158       8.675  -0.404   5.994  1.00  0.89           C  
ATOM   2275  O   TYR A 158       8.308  -0.195   7.152  1.00  0.89           O  
ATOM   2276  CB  TYR A 158       6.556  -0.228   4.754  1.00  0.89           C  
ATOM   2277  CG  TYR A 158       5.543  -0.929   3.961  1.00  0.89           C  
ATOM   2278  CD1 TYR A 158       4.704  -1.751   4.656  1.00  0.89           C  
ATOM   2279  CD2 TYR A 158       5.414  -0.783   2.588  1.00  0.89           C  
ATOM   2280  CE1 TYR A 158       3.754  -2.440   4.029  1.00  0.89           C  
ATOM   2281  CE2 TYR A 158       4.426  -1.496   1.945  1.00  0.89           C  
ATOM   2282  CZ  TYR A 158       3.596  -2.329   2.688  1.00  0.89           C  
ATOM   2283  OH  TYR A 158       2.616  -3.052   2.103  1.00  0.89           O  
ATOM   2284  H   TYR A 158       6.898  -2.373   6.545  1.00  0.89           H  
ATOM   2285  HA  TYR A 158       8.317  -1.295   4.103  1.00  0.89           H  
ATOM   2286 1HB  TYR A 158       6.107   0.086   5.698  1.00  0.89           H  
ATOM   2287 2HB  TYR A 158       6.859   0.671   4.213  1.00  0.89           H  
ATOM   2288  HD1 TYR A 158       4.824  -1.857   5.735  1.00  0.89           H  
ATOM   2289  HD2 TYR A 158       6.084  -0.124   2.029  1.00  0.89           H  
ATOM   2290  HE1 TYR A 158       3.123  -3.087   4.596  1.00  0.89           H  
ATOM   2291  HE2 TYR A 158       4.303  -1.411   0.870  1.00  0.89           H  
ATOM   2292  HH  TYR A 158       2.196  -3.615   2.762  1.00  0.89           H  
ATOM   2293  N   LEU A 159       9.866  -0.063   5.540  1.00  0.87           N  
ATOM   2294  CA  LEU A 159      10.811   0.568   6.436  1.00  0.87           C  
ATOM   2295  C   LEU A 159      11.440   1.820   5.898  1.00  0.87           C  
ATOM   2296  O   LEU A 159      11.619   1.996   4.687  1.00  0.87           O  
ATOM   2297  CB  LEU A 159      11.936  -0.378   6.794  1.00  0.87           C  
ATOM   2298  CG  LEU A 159      11.540  -1.630   7.444  1.00  0.87           C  
ATOM   2299  CD1 LEU A 159      11.528  -2.763   6.398  1.00  0.87           C  
ATOM   2300  CD2 LEU A 159      12.470  -1.851   8.591  1.00  0.87           C  
ATOM   2301  H   LEU A 159      10.122  -0.252   4.585  1.00  0.87           H  
ATOM   2302  HA  LEU A 159      10.283   0.830   7.345  1.00  0.87           H  
ATOM   2303 1HB  LEU A 159      12.502  -0.619   5.896  1.00  0.87           H  
ATOM   2304 2HB  LEU A 159      12.595   0.146   7.489  1.00  0.87           H  
ATOM   2305  HG  LEU A 159      10.540  -1.547   7.822  1.00  0.87           H  
ATOM   2306 1HD1 LEU A 159      11.223  -3.674   6.884  1.00  0.87           H  
ATOM   2307 2HD1 LEU A 159      10.830  -2.532   5.595  1.00  0.87           H  
ATOM   2308 3HD1 LEU A 159      12.528  -2.883   5.984  1.00  0.87           H  
ATOM   2309 1HD2 LEU A 159      12.217  -2.774   9.108  1.00  0.87           H  
ATOM   2310 2HD2 LEU A 159      13.459  -1.894   8.235  1.00  0.87           H  
ATOM   2311 3HD2 LEU A 159      12.377  -1.008   9.278  1.00  0.87           H  
ATOM   2312  N   SER A 160      11.865   2.645   6.829  1.00  0.85           N  
ATOM   2313  CA  SER A 160      12.615   3.831   6.479  1.00  0.85           C  
ATOM   2314  C   SER A 160      13.502   4.270   7.594  1.00  0.85           C  
ATOM   2315  O   SER A 160      13.250   3.999   8.770  1.00  0.85           O  
ATOM   2316  CB  SER A 160      11.715   4.942   6.095  1.00  0.85           C  
ATOM   2317  OG  SER A 160      12.437   6.074   5.720  1.00  0.85           O  
ATOM   2318  H   SER A 160      11.622   2.442   7.801  1.00  0.85           H  
ATOM   2319  HA  SER A 160      13.251   3.594   5.624  1.00  0.85           H  
ATOM   2320 1HB  SER A 160      11.123   4.599   5.253  1.00  0.85           H  
ATOM   2321 2HB  SER A 160      11.045   5.185   6.910  1.00  0.85           H  
ATOM   2322  HG  SER A 160      11.783   6.691   5.301  1.00  0.85           H  
ATOM   2323  N   CYS A 161      14.566   4.940   7.231  1.00  0.82           N  
ATOM   2324  CA  CYS A 161      15.444   5.419   8.257  1.00  0.82           C  
ATOM   2325  C   CYS A 161      16.102   6.711   7.938  1.00  0.82           C  
ATOM   2326  O   CYS A 161      16.259   7.063   6.771  1.00  0.82           O  
ATOM   2327  CB  CYS A 161      16.511   4.372   8.533  1.00  0.82           C  
ATOM   2328  SG  CYS A 161      17.593   3.890   7.197  1.00  0.82           S  
ATOM   2329  H   CYS A 161      14.736   5.126   6.254  1.00  0.82           H  
ATOM   2330  HA  CYS A 161      14.849   5.553   9.145  1.00  0.82           H  
ATOM   2331 1HB  CYS A 161      17.115   4.668   9.388  1.00  0.82           H  
ATOM   2332 2HB  CYS A 161      15.992   3.526   8.792  1.00  0.82           H  
ATOM   2333  N   GLY A 162      16.573   7.355   8.994  1.00  0.79           N  
ATOM   2334  CA  GLY A 162      17.249   8.612   8.828  1.00  0.79           C  
ATOM   2335  C   GLY A 162      18.058   9.048  10.028  1.00  0.79           C  
ATOM   2336  O   GLY A 162      18.021   8.458  11.113  1.00  0.79           O  
ATOM   2337  H   GLY A 162      16.401   6.960   9.918  1.00  0.79           H  
ATOM   2338 1HA  GLY A 162      17.915   8.526   7.970  1.00  0.79           H  
ATOM   2339 2HA  GLY A 162      16.518   9.383   8.592  1.00  0.79           H  
ATOM   2340  N   GLN A 163      18.816  10.095   9.795  1.00  0.76           N  
ATOM   2341  CA  GLN A 163      19.787  10.587  10.741  1.00  0.76           C  
ATOM   2342  C   GLN A 163      19.251  11.637  11.717  1.00  0.76           C  
ATOM   2343  O   GLN A 163      18.691  12.659  11.306  1.00  0.76           O  
ATOM   2344  CB  GLN A 163      20.924  11.122   9.887  1.00  0.76           C  
ATOM   2345  CG  GLN A 163      21.451  10.063   8.924  1.00  0.76           C  
ATOM   2346  CD  GLN A 163      22.631  10.490   8.057  1.00  0.76           C  
ATOM   2347  OE1 GLN A 163      23.343   9.601   7.585  1.00  0.76           O  
ATOM   2348  NE2 GLN A 163      22.841  11.789   7.819  1.00  0.76           N  
ATOM   2349  H   GLN A 163      18.746  10.531   8.876  1.00  0.76           H  
ATOM   2350  HA  GLN A 163      20.151   9.741  11.328  1.00  0.76           H  
ATOM   2351 1HB  GLN A 163      20.581  11.979   9.300  1.00  0.76           H  
ATOM   2352 2HB  GLN A 163      21.743  11.449  10.516  1.00  0.76           H  
ATOM   2353 1HG  GLN A 163      21.720   9.175   9.474  1.00  0.76           H  
ATOM   2354 2HG  GLN A 163      20.632   9.824   8.241  1.00  0.76           H  
ATOM   2355 1HE2 GLN A 163      23.614  12.073   7.250  1.00  0.76           H  
ATOM   2356 2HE2 GLN A 163      22.218  12.513   8.183  1.00  0.76           H  
ATOM   2357  N   VAL A 164      19.467  11.377  13.016  1.00  0.74           N  
ATOM   2358  CA  VAL A 164      19.026  12.253  14.105  1.00  0.74           C  
ATOM   2359  C   VAL A 164      20.143  12.455  15.141  1.00  0.74           C  
ATOM   2360  O   VAL A 164      20.893  11.526  15.436  1.00  0.74           O  
ATOM   2361  CB  VAL A 164      17.752  11.655  14.771  1.00  0.74           C  
ATOM   2362  CG1 VAL A 164      18.026  10.300  15.323  1.00  0.74           C  
ATOM   2363  CG2 VAL A 164      17.281  12.533  15.884  1.00  0.74           C  
ATOM   2364  H   VAL A 164      19.940  10.507  13.269  1.00  0.74           H  
ATOM   2365  HA  VAL A 164      18.766  13.220  13.682  1.00  0.74           H  
ATOM   2366  HB  VAL A 164      16.973  11.563  14.012  1.00  0.74           H  
ATOM   2367 1HG1 VAL A 164      17.116   9.905  15.768  1.00  0.74           H  
ATOM   2368 2HG1 VAL A 164      18.365   9.629  14.528  1.00  0.74           H  
ATOM   2369 3HG1 VAL A 164      18.790  10.402  16.074  1.00  0.74           H  
ATOM   2370 1HG2 VAL A 164      16.394  12.100  16.323  1.00  0.74           H  
ATOM   2371 2HG2 VAL A 164      18.051  12.604  16.644  1.00  0.74           H  
ATOM   2372 3HG2 VAL A 164      17.049  13.527  15.502  1.00  0.74           H  
ATOM   2373  N   SER A 165      20.271  13.672  15.668  1.00  0.74           N  
ATOM   2374  CA  SER A 165      21.297  13.947  16.679  1.00  0.74           C  
ATOM   2375  C   SER A 165      20.619  14.331  17.980  1.00  0.74           C  
ATOM   2376  O   SER A 165      20.000  15.386  18.093  1.00  0.74           O  
ATOM   2377  CB  SER A 165      22.243  15.049  16.225  1.00  0.74           C  
ATOM   2378  OG  SER A 165      23.221  15.305  17.178  1.00  0.74           O  
ATOM   2379  H   SER A 165      19.623  14.399  15.375  1.00  0.74           H  
ATOM   2380  HA  SER A 165      21.881  13.047  16.853  1.00  0.74           H  
ATOM   2381 1HB  SER A 165      22.728  14.759  15.313  1.00  0.74           H  
ATOM   2382 2HB  SER A 165      21.694  15.946  16.021  1.00  0.74           H  
ATOM   2383  HG  SER A 165      23.944  14.646  16.969  1.00  0.74           H  
ATOM   2384  N   VAL A 166      20.705  13.460  18.958  1.00  0.76           N  
ATOM   2385  CA  VAL A 166      20.017  13.667  20.214  1.00  0.76           C  
ATOM   2386  C   VAL A 166      20.895  14.555  21.054  1.00  0.76           C  
ATOM   2387  O   VAL A 166      22.098  14.329  21.132  1.00  0.76           O  
ATOM   2388  CB  VAL A 166      19.734  12.321  20.864  1.00  0.76           C  
ATOM   2389  CG1 VAL A 166      19.055  12.489  22.245  1.00  0.76           C  
ATOM   2390  CG2 VAL A 166      18.884  11.505  19.856  1.00  0.76           C  
ATOM   2391  H   VAL A 166      21.295  12.642  18.831  1.00  0.76           H  
ATOM   2392  HA  VAL A 166      19.076  14.175  20.035  1.00  0.76           H  
ATOM   2393  HB  VAL A 166      20.675  11.817  21.040  1.00  0.76           H  
ATOM   2394 1HG1 VAL A 166      18.882  11.515  22.690  1.00  0.76           H  
ATOM   2395 2HG1 VAL A 166      19.705  13.066  22.905  1.00  0.76           H  
ATOM   2396 3HG1 VAL A 166      18.103  13.010  22.126  1.00  0.76           H  
ATOM   2397 1HG2 VAL A 166      18.711  10.539  20.234  1.00  0.76           H  
ATOM   2398 2HG2 VAL A 166      17.940  12.006  19.680  1.00  0.76           H  
ATOM   2399 3HG2 VAL A 166      19.427  11.418  18.915  1.00  0.76           H  
ATOM   2400  N   THR A 167      20.317  15.596  21.635  1.00  0.80           N  
ATOM   2401  CA  THR A 167      21.110  16.536  22.405  1.00  0.80           C  
ATOM   2402  C   THR A 167      20.704  16.574  23.890  1.00  0.80           C  
ATOM   2403  O   THR A 167      21.246  15.842  24.726  1.00  0.80           O  
ATOM   2404  CB  THR A 167      20.963  17.943  21.775  1.00  0.80           C  
ATOM   2405  OG1 THR A 167      19.579  18.289  21.745  1.00  0.80           O  
ATOM   2406  CG2 THR A 167      21.499  17.935  20.345  1.00  0.80           C  
ATOM   2407  H   THR A 167      19.323  15.756  21.483  1.00  0.80           H  
ATOM   2408  HA  THR A 167      22.153  16.242  22.350  1.00  0.80           H  
ATOM   2409  HB  THR A 167      21.512  18.670  22.371  1.00  0.80           H  
ATOM   2410  HG1 THR A 167      19.104  17.645  21.163  1.00  0.80           H  
ATOM   2411 1HG2 THR A 167      21.387  18.924  19.907  1.00  0.80           H  
ATOM   2412 2HG2 THR A 167      22.555  17.658  20.357  1.00  0.80           H  
ATOM   2413 3HG2 THR A 167      20.943  17.213  19.749  1.00  0.80           H  
ATOM   2414  N   GLY A 168      19.723  17.407  24.211  1.00  0.86           N  
ATOM   2415  CA  GLY A 168      19.290  17.644  25.580  1.00  0.86           C  
ATOM   2416  C   GLY A 168      18.573  16.470  26.228  1.00  0.86           C  
ATOM   2417  O   GLY A 168      17.352  16.476  26.333  1.00  0.86           O  
ATOM   2418  H   GLY A 168      19.314  17.935  23.459  1.00  0.86           H  
ATOM   2419 1HA  GLY A 168      20.160  17.905  26.184  1.00  0.86           H  
ATOM   2420 2HA  GLY A 168      18.635  18.515  25.596  1.00  0.86           H  
ATOM   2421  N   GLY A 169      19.325  15.434  26.592  1.00  0.93           N  
ATOM   2422  CA  GLY A 169      18.761  14.272  27.290  1.00  0.93           C  
ATOM   2423  C   GLY A 169      19.592  13.819  28.485  1.00  0.93           C  
ATOM   2424  O   GLY A 169      20.533  14.502  28.904  1.00  0.93           O  
ATOM   2425  H   GLY A 169      20.317  15.470  26.371  1.00  0.93           H  
ATOM   2426 1HA  GLY A 169      17.762  14.510  27.642  1.00  0.93           H  
ATOM   2427 2HA  GLY A 169      18.673  13.440  26.591  1.00  0.93           H  
ATOM   2428  N   GLY A 170      19.237  12.645  29.018  1.00  0.98           N  
ATOM   2429  CA  GLY A 170      19.929  12.038  30.150  1.00  0.98           C  
ATOM   2430  C   GLY A 170      21.081  11.195  29.632  1.00  0.98           C  
ATOM   2431  O   GLY A 170      21.537  11.415  28.519  1.00  0.98           O  
ATOM   2432  H   GLY A 170      18.410  12.177  28.653  1.00  0.98           H  
ATOM   2433 1HA  GLY A 170      20.304  12.815  30.815  1.00  0.98           H  
ATOM   2434 2HA  GLY A 170      19.237  11.419  30.720  1.00  0.98           H  
ATOM   2435  N   ASN A 171      21.592  10.274  30.450  1.00  1.00           N  
ATOM   2436  CA  ASN A 171      22.758   9.488  30.044  1.00  1.00           C  
ATOM   2437  C   ASN A 171      22.624   7.972  30.232  1.00  1.00           C  
ATOM   2438  O   ASN A 171      23.592   7.325  30.633  1.00  1.00           O  
ATOM   2439  CB  ASN A 171      23.989   9.967  30.799  1.00  1.00           C  
ATOM   2440  CG  ASN A 171      24.422  11.368  30.424  1.00  1.00           C  
ATOM   2441  OD1 ASN A 171      25.061  11.579  29.387  1.00  1.00           O  
ATOM   2442  ND2 ASN A 171      24.089  12.327  31.254  1.00  1.00           N  
ATOM   2443  H   ASN A 171      21.181  10.122  31.360  1.00  1.00           H  
ATOM   2444  HA  ASN A 171      22.922   9.655  28.978  1.00  1.00           H  
ATOM   2445 1HB  ASN A 171      23.792   9.935  31.872  1.00  1.00           H  
ATOM   2446 2HB  ASN A 171      24.814   9.284  30.601  1.00  1.00           H  
ATOM   2447 1HD2 ASN A 171      24.350  13.273  31.054  1.00  1.00           H  
ATOM   2448 2HD2 ASN A 171      23.574  12.115  32.083  1.00  1.00           H  
ATOM   2449  N   GLY A 172      21.446   7.392  30.011  1.00  0.98           N  
ATOM   2450  CA  GLY A 172      21.339   5.942  30.209  1.00  0.98           C  
ATOM   2451  C   GLY A 172      21.600   5.189  28.910  1.00  0.98           C  
ATOM   2452  O   GLY A 172      21.184   5.638  27.856  1.00  0.98           O  
ATOM   2453  H   GLY A 172      20.653   7.925  29.647  1.00  0.98           H  
ATOM   2454 1HA  GLY A 172      22.047   5.620  30.972  1.00  0.98           H  
ATOM   2455 2HA  GLY A 172      20.343   5.702  30.577  1.00  0.98           H  
ATOM   2456  N   ASP A 173      22.207   4.007  28.976  1.00  0.93           N  
ATOM   2457  CA  ASP A 173      22.404   3.223  27.754  1.00  0.93           C  
ATOM   2458  C   ASP A 173      21.184   2.367  27.406  1.00  0.93           C  
ATOM   2459  O   ASP A 173      20.744   1.575  28.239  1.00  0.93           O  
ATOM   2460  CB  ASP A 173      23.650   2.349  27.792  1.00  0.93           C  
ATOM   2461  CG  ASP A 173      24.941   3.142  27.544  1.00  0.93           C  
ATOM   2462  OD1 ASP A 173      24.997   3.834  26.519  1.00  0.93           O  
ATOM   2463  OD2 ASP A 173      25.841   3.062  28.335  1.00  0.93           O  
ATOM   2464  H   ASP A 173      22.540   3.657  29.864  1.00  0.93           H  
ATOM   2465  HA  ASP A 173      22.621   3.930  26.973  1.00  0.93           H  
ATOM   2466 1HB  ASP A 173      23.716   1.851  28.759  1.00  0.93           H  
ATOM   2467 2HB  ASP A 173      23.561   1.570  27.029  1.00  0.93           H  
ATOM   2468  N   PRO A 174      20.582   2.551  26.223  1.00  0.87           N  
ATOM   2469  CA  PRO A 174      19.427   1.832  25.743  1.00  0.87           C  
ATOM   2470  C   PRO A 174      19.589   0.336  25.715  1.00  0.87           C  
ATOM   2471  O   PRO A 174      20.651  -0.188  25.372  1.00  0.87           O  
ATOM   2472  CB  PRO A 174      19.287   2.356  24.343  1.00  0.87           C  
ATOM   2473  CG  PRO A 174      19.908   3.704  24.361  1.00  0.87           C  
ATOM   2474  CD  PRO A 174      21.040   3.600  25.283  1.00  0.87           C  
ATOM   2475  HA  PRO A 174      18.567   2.091  26.343  1.00  0.87           H  
ATOM   2476 1HB  PRO A 174      19.766   1.660  23.650  1.00  0.87           H  
ATOM   2477 2HB  PRO A 174      18.235   2.388  24.108  1.00  0.87           H  
ATOM   2478 1HG  PRO A 174      20.224   4.012  23.360  1.00  0.87           H  
ATOM   2479 2HG  PRO A 174      19.178   4.431  24.690  1.00  0.87           H  
ATOM   2480 1HD  PRO A 174      21.962   3.308  24.765  1.00  0.87           H  
ATOM   2481 2HD  PRO A 174      21.096   4.586  25.740  1.00  0.87           H  
ATOM   2482  N   ALA A 175      18.514  -0.348  26.057  1.00  0.81           N  
ATOM   2483  CA  ALA A 175      18.470  -1.796  26.054  1.00  0.81           C  
ATOM   2484  C   ALA A 175      17.011  -2.247  26.089  1.00  0.81           C  
ATOM   2485  O   ALA A 175      16.159  -1.504  26.572  1.00  0.81           O  
ATOM   2486  CB  ALA A 175      19.244  -2.338  27.245  1.00  0.81           C  
ATOM   2487  H   ALA A 175      17.688   0.163  26.337  1.00  0.81           H  
ATOM   2488  HA  ALA A 175      18.928  -2.146  25.132  1.00  0.81           H  
ATOM   2489 1HB  ALA A 175      19.229  -3.416  27.253  1.00  0.81           H  
ATOM   2490 2HB  ALA A 175      20.281  -1.998  27.194  1.00  0.81           H  
ATOM   2491 3HB  ALA A 175      18.791  -1.969  28.165  1.00  0.81           H  
ATOM   2492  N   PRO A 176      16.701  -3.460  25.624  1.00  0.78           N  
ATOM   2493  CA  PRO A 176      17.508  -4.495  24.981  1.00  0.78           C  
ATOM   2494  C   PRO A 176      17.891  -4.123  23.567  1.00  0.78           C  
ATOM   2495  O   PRO A 176      17.217  -3.297  22.950  1.00  0.78           O  
ATOM   2496  CB  PRO A 176      16.568  -5.698  24.996  1.00  0.78           C  
ATOM   2497  CG  PRO A 176      15.187  -5.086  24.950  1.00  0.78           C  
ATOM   2498  CD  PRO A 176      15.292  -3.824  25.769  1.00  0.78           C  
ATOM   2499  HA  PRO A 176      18.408  -4.704  25.580  1.00  0.78           H  
ATOM   2500 1HB  PRO A 176      16.774  -6.342  24.121  1.00  0.78           H  
ATOM   2501 2HB  PRO A 176      16.739  -6.307  25.892  1.00  0.78           H  
ATOM   2502 1HG  PRO A 176      14.911  -4.868  23.912  1.00  0.78           H  
ATOM   2503 2HG  PRO A 176      14.439  -5.789  25.340  1.00  0.78           H  
ATOM   2504 1HD  PRO A 176      14.643  -3.036  25.346  1.00  0.78           H  
ATOM   2505 2HD  PRO A 176      15.062  -4.020  26.826  1.00  0.78           H  
ATOM   2506  N   LEU A 177      18.946  -4.741  23.046  1.00  0.78           N  
ATOM   2507  CA  LEU A 177      19.336  -4.503  21.663  1.00  0.78           C  
ATOM   2508  C   LEU A 177      18.989  -5.722  20.800  1.00  0.78           C  
ATOM   2509  O   LEU A 177      19.058  -6.854  21.287  1.00  0.78           O  
ATOM   2510  CB  LEU A 177      20.825  -4.200  21.574  1.00  0.78           C  
ATOM   2511  CG  LEU A 177      21.330  -3.039  22.444  1.00  0.78           C  
ATOM   2512  CD1 LEU A 177      22.825  -2.886  22.252  1.00  0.78           C  
ATOM   2513  CD2 LEU A 177      20.583  -1.793  22.092  1.00  0.78           C  
ATOM   2514  H   LEU A 177      19.477  -5.397  23.600  1.00  0.78           H  
ATOM   2515  HA  LEU A 177      18.793  -3.645  21.301  1.00  0.78           H  
ATOM   2516 1HB  LEU A 177      21.388  -5.097  21.828  1.00  0.78           H  
ATOM   2517 2HB  LEU A 177      21.042  -3.947  20.548  1.00  0.78           H  
ATOM   2518  HG  LEU A 177      21.152  -3.269  23.494  1.00  0.78           H  
ATOM   2519 1HD1 LEU A 177      23.190  -2.074  22.880  1.00  0.78           H  
ATOM   2520 2HD1 LEU A 177      23.324  -3.815  22.529  1.00  0.78           H  
ATOM   2521 3HD1 LEU A 177      23.036  -2.659  21.212  1.00  0.78           H  
ATOM   2522 1HD2 LEU A 177      20.917  -0.961  22.720  1.00  0.78           H  
ATOM   2523 2HD2 LEU A 177      20.740  -1.546  21.044  1.00  0.78           H  
ATOM   2524 3HD2 LEU A 177      19.553  -1.987  22.265  1.00  0.78           H  
ATOM   2525  N   VAL A 178      18.660  -5.505  19.525  1.00  0.81           N  
ATOM   2526  CA  VAL A 178      18.323  -6.623  18.648  1.00  0.81           C  
ATOM   2527  C   VAL A 178      18.668  -6.383  17.174  1.00  0.81           C  
ATOM   2528  O   VAL A 178      18.725  -5.249  16.700  1.00  0.81           O  
ATOM   2529  CB  VAL A 178      16.801  -6.861  18.704  1.00  0.81           C  
ATOM   2530  CG1 VAL A 178      16.091  -5.704  17.945  1.00  0.81           C  
ATOM   2531  CG2 VAL A 178      16.415  -8.253  18.157  1.00  0.81           C  
ATOM   2532  H   VAL A 178      18.569  -4.546  19.207  1.00  0.81           H  
ATOM   2533  HA  VAL A 178      18.849  -7.502  19.004  1.00  0.81           H  
ATOM   2534  HB  VAL A 178      16.493  -6.811  19.745  1.00  0.81           H  
ATOM   2535 1HG1 VAL A 178      15.019  -5.826  17.992  1.00  0.81           H  
ATOM   2536 2HG1 VAL A 178      16.361  -4.756  18.388  1.00  0.81           H  
ATOM   2537 3HG1 VAL A 178      16.398  -5.719  16.898  1.00  0.81           H  
ATOM   2538 1HG2 VAL A 178      15.344  -8.381  18.263  1.00  0.81           H  
ATOM   2539 2HG2 VAL A 178      16.672  -8.363  17.121  1.00  0.81           H  
ATOM   2540 3HG2 VAL A 178      16.928  -9.020  18.737  1.00  0.81           H  
ATOM   2541  N   ALA A 179      18.936  -7.460  16.449  1.00  0.85           N  
ATOM   2542  CA  ALA A 179      19.113  -7.395  15.005  1.00  0.85           C  
ATOM   2543  C   ALA A 179      17.747  -7.526  14.332  1.00  0.85           C  
ATOM   2544  O   ALA A 179      17.068  -8.529  14.535  1.00  0.85           O  
ATOM   2545  CB  ALA A 179      20.027  -8.502  14.542  1.00  0.85           C  
ATOM   2546  H   ALA A 179      18.987  -8.356  16.929  1.00  0.85           H  
ATOM   2547  HA  ALA A 179      19.544  -6.427  14.746  1.00  0.85           H  
ATOM   2548 1HB  ALA A 179      20.143  -8.441  13.486  1.00  0.85           H  
ATOM   2549 2HB  ALA A 179      20.996  -8.401  15.021  1.00  0.85           H  
ATOM   2550 3HB  ALA A 179      19.587  -9.458  14.803  1.00  0.85           H  
ATOM   2551  N   PHE A 180      17.367  -6.566  13.488  1.00  0.91           N  
ATOM   2552  CA  PHE A 180      16.037  -6.592  12.864  1.00  0.91           C  
ATOM   2553  C   PHE A 180      15.484  -7.932  12.332  1.00  0.91           C  
ATOM   2554  O   PHE A 180      14.453  -8.370  12.835  1.00  0.91           O  
ATOM   2555  CB  PHE A 180      15.922  -5.559  11.757  1.00  0.91           C  
ATOM   2556  CG  PHE A 180      15.535  -4.227  12.203  1.00  0.91           C  
ATOM   2557  CD1 PHE A 180      15.747  -3.796  13.499  1.00  0.91           C  
ATOM   2558  CD2 PHE A 180      14.886  -3.392  11.312  1.00  0.91           C  
ATOM   2559  CE1 PHE A 180      15.326  -2.548  13.878  1.00  0.91           C  
ATOM   2560  CE2 PHE A 180      14.467  -2.152  11.700  1.00  0.91           C  
ATOM   2561  CZ  PHE A 180      14.687  -1.729  12.977  1.00  0.91           C  
ATOM   2562  H   PHE A 180      17.981  -5.777  13.325  1.00  0.91           H  
ATOM   2563  HA  PHE A 180      15.339  -6.267  13.638  1.00  0.91           H  
ATOM   2564 1HB  PHE A 180      16.856  -5.467  11.228  1.00  0.91           H  
ATOM   2565 2HB  PHE A 180      15.169  -5.897  11.049  1.00  0.91           H  
ATOM   2566  HD1 PHE A 180      16.248  -4.451  14.218  1.00  0.91           H  
ATOM   2567  HD2 PHE A 180      14.704  -3.740  10.293  1.00  0.91           H  
ATOM   2568  HE1 PHE A 180      15.484  -2.213  14.887  1.00  0.91           H  
ATOM   2569  HE2 PHE A 180      13.952  -1.505  10.998  1.00  0.91           H  
ATOM   2570  HZ  PHE A 180      14.344  -0.749  13.278  1.00  0.91           H  
ATOM   2571  N   PRO A 181      16.129  -8.665  11.408  1.00  0.96           N  
ATOM   2572  CA  PRO A 181      15.606  -9.903  10.856  1.00  0.96           C  
ATOM   2573  C   PRO A 181      15.437 -10.982  11.933  1.00  0.96           C  
ATOM   2574  O   PRO A 181      14.728 -11.966  11.723  1.00  0.96           O  
ATOM   2575  CB  PRO A 181      16.651 -10.260   9.790  1.00  0.96           C  
ATOM   2576  CG  PRO A 181      17.894  -9.561  10.214  1.00  0.96           C  
ATOM   2577  CD  PRO A 181      17.424  -8.272  10.848  1.00  0.96           C  
ATOM   2578  HA  PRO A 181      14.635  -9.699  10.374  1.00  0.96           H  
ATOM   2579 1HB  PRO A 181      16.774 -11.351   9.733  1.00  0.96           H  
ATOM   2580 2HB  PRO A 181      16.297  -9.934   8.793  1.00  0.96           H  
ATOM   2581 1HG  PRO A 181      18.462 -10.199  10.907  1.00  0.96           H  
ATOM   2582 2HG  PRO A 181      18.531  -9.396   9.332  1.00  0.96           H  
ATOM   2583 1HD  PRO A 181      18.139  -8.000  11.591  1.00  0.96           H  
ATOM   2584 2HD  PRO A 181      17.299  -7.509  10.077  1.00  0.96           H  
ATOM   2585  N   GLY A 182      16.112 -10.820  13.084  1.00  1.00           N  
ATOM   2586  CA  GLY A 182      15.968 -11.760  14.180  1.00  1.00           C  
ATOM   2587  C   GLY A 182      14.804 -11.293  15.053  1.00  1.00           C  
ATOM   2588  O   GLY A 182      14.074 -12.102  15.632  1.00  1.00           O  
ATOM   2589  H   GLY A 182      16.683  -9.998  13.252  1.00  1.00           H  
ATOM   2590 1HA  GLY A 182      15.780 -12.762  13.795  1.00  1.00           H  
ATOM   2591 2HA  GLY A 182      16.887 -11.787  14.765  1.00  1.00           H  
ATOM   2592  N   ALA A 183      14.620  -9.962  15.121  1.00  1.03           N  
ATOM   2593  CA  ALA A 183      13.533  -9.356  15.889  1.00  1.03           C  
ATOM   2594  C   ALA A 183      12.208  -9.819  15.333  1.00  1.03           C  
ATOM   2595  O   ALA A 183      11.260 -10.092  16.074  1.00  1.03           O  
ATOM   2596  CB  ALA A 183      13.585  -7.825  15.817  1.00  1.03           C  
ATOM   2597  H   ALA A 183      15.280  -9.357  14.636  1.00  1.03           H  
ATOM   2598  HA  ALA A 183      13.618  -9.684  16.922  1.00  1.03           H  
ATOM   2599 1HB  ALA A 183      12.772  -7.405  16.395  1.00  1.03           H  
ATOM   2600 2HB  ALA A 183      14.524  -7.472  16.199  1.00  1.03           H  
ATOM   2601 3HB  ALA A 183      13.481  -7.503  14.803  1.00  1.03           H  
ATOM   2602  N   TYR A 184      12.165  -9.921  14.009  1.00  1.04           N  
ATOM   2603  CA  TYR A 184      10.971 -10.326  13.305  1.00  1.04           C  
ATOM   2604  C   TYR A 184      11.023 -11.760  12.792  1.00  1.04           C  
ATOM   2605  O   TYR A 184      10.932 -12.006  11.596  1.00  1.04           O  
ATOM   2606  CB  TYR A 184      10.750  -9.375  12.160  1.00  1.04           C  
ATOM   2607  CG  TYR A 184      10.657  -8.034  12.584  1.00  1.04           C  
ATOM   2608  CD1 TYR A 184      11.678  -7.172  12.298  1.00  1.04           C  
ATOM   2609  CD2 TYR A 184       9.576  -7.641  13.283  1.00  1.04           C  
ATOM   2610  CE1 TYR A 184      11.608  -5.899  12.728  1.00  1.04           C  
ATOM   2611  CE2 TYR A 184       9.499  -6.371  13.722  1.00  1.04           C  
ATOM   2612  CZ  TYR A 184      10.498  -5.512  13.447  1.00  1.04           C  
ATOM   2613  OH  TYR A 184      10.406  -4.262  13.876  1.00  1.04           O  
ATOM   2614  H   TYR A 184      13.001  -9.658  13.483  1.00  1.04           H  
ATOM   2615  HA  TYR A 184      10.130 -10.256  13.993  1.00  1.04           H  
ATOM   2616 1HB  TYR A 184      11.583  -9.450  11.458  1.00  1.04           H  
ATOM   2617 2HB  TYR A 184       9.851  -9.606  11.649  1.00  1.04           H  
ATOM   2618  HD1 TYR A 184      12.536  -7.511  11.729  1.00  1.04           H  
ATOM   2619  HD2 TYR A 184       8.792  -8.350  13.480  1.00  1.04           H  
ATOM   2620  HE1 TYR A 184      12.408  -5.191  12.508  1.00  1.04           H  
ATOM   2621  HE2 TYR A 184       8.653  -6.031  14.285  1.00  1.04           H  
ATOM   2622  HH  TYR A 184      10.771  -3.679  13.172  1.00  1.04           H  
ATOM   2623  N   ASP A 185      11.105 -12.717  13.695  1.00  1.03           N  
ATOM   2624  CA  ASP A 185      11.082 -14.118  13.305  1.00  1.03           C  
ATOM   2625  C   ASP A 185       9.744 -14.387  12.619  1.00  1.03           C  
ATOM   2626  O   ASP A 185       8.717 -14.157  13.244  1.00  1.03           O  
ATOM   2627  CB  ASP A 185      11.239 -15.036  14.521  1.00  1.03           C  
ATOM   2628  CG  ASP A 185      11.335 -16.541  14.181  1.00  1.03           C  
ATOM   2629  OD1 ASP A 185      10.389 -17.089  13.603  1.00  1.03           O  
ATOM   2630  OD2 ASP A 185      12.343 -17.130  14.488  1.00  1.03           O  
ATOM   2631  H   ASP A 185      11.198 -12.461  14.673  1.00  1.03           H  
ATOM   2632  HA  ASP A 185      11.916 -14.277  12.630  1.00  1.03           H  
ATOM   2633 1HB  ASP A 185      12.149 -14.746  15.063  1.00  1.03           H  
ATOM   2634 2HB  ASP A 185      10.402 -14.882  15.204  1.00  1.03           H  
ATOM   2635  N   PRO A 186       9.692 -14.960  11.405  1.00  1.01           N  
ATOM   2636  CA  PRO A 186       8.497 -15.167  10.604  1.00  1.01           C  
ATOM   2637  C   PRO A 186       7.434 -16.015  11.263  1.00  1.01           C  
ATOM   2638  O   PRO A 186       6.307 -16.028  10.786  1.00  1.01           O  
ATOM   2639  CB  PRO A 186       9.031 -15.880   9.356  1.00  1.01           C  
ATOM   2640  CG  PRO A 186      10.327 -16.495   9.790  1.00  1.01           C  
ATOM   2641  CD  PRO A 186      10.901 -15.518  10.797  1.00  1.01           C  
ATOM   2642  HA  PRO A 186       8.075 -14.185  10.345  1.00  1.01           H  
ATOM   2643 1HB  PRO A 186       8.306 -16.649   9.041  1.00  1.01           H  
ATOM   2644 2HB  PRO A 186       9.125 -15.190   8.523  1.00  1.01           H  
ATOM   2645 1HG  PRO A 186      10.138 -17.487  10.234  1.00  1.01           H  
ATOM   2646 2HG  PRO A 186      10.982 -16.657   8.921  1.00  1.01           H  
ATOM   2647 1HD  PRO A 186      11.496 -16.094  11.506  1.00  1.01           H  
ATOM   2648 2HD  PRO A 186      11.468 -14.718  10.323  1.00  1.01           H  
ATOM   2649  N   THR A 187       7.773 -16.767  12.312  1.00  0.98           N  
ATOM   2650  CA  THR A 187       6.758 -17.595  12.939  1.00  0.98           C  
ATOM   2651  C   THR A 187       5.995 -16.843  14.041  1.00  0.98           C  
ATOM   2652  O   THR A 187       5.018 -17.349  14.597  1.00  0.98           O  
ATOM   2653  CB  THR A 187       7.378 -18.876  13.491  1.00  0.98           C  
ATOM   2654  OG1 THR A 187       8.311 -18.571  14.533  1.00  0.98           O  
ATOM   2655  CG2 THR A 187       8.119 -19.576  12.363  1.00  0.98           C  
ATOM   2656  H   THR A 187       8.726 -16.765  12.706  1.00  0.98           H  
ATOM   2657  HA  THR A 187       6.060 -17.896  12.179  1.00  0.98           H  
ATOM   2658  HB  THR A 187       6.598 -19.524  13.883  1.00  0.98           H  
ATOM   2659  HG1 THR A 187       9.076 -18.072  14.159  1.00  0.98           H  
ATOM   2660 1HG2 THR A 187       8.571 -20.493  12.738  1.00  0.98           H  
ATOM   2661 2HG2 THR A 187       7.424 -19.816  11.554  1.00  0.98           H  
ATOM   2662 3HG2 THR A 187       8.900 -18.913  11.986  1.00  0.98           H  
ATOM   2663  N   ASP A 188       6.468 -15.641  14.376  1.00  0.94           N  
ATOM   2664  CA  ASP A 188       5.895 -14.791  15.417  1.00  0.94           C  
ATOM   2665  C   ASP A 188       4.467 -14.356  15.033  1.00  0.94           C  
ATOM   2666  O   ASP A 188       4.278 -13.807  13.945  1.00  0.94           O  
ATOM   2667  CB  ASP A 188       6.781 -13.546  15.629  1.00  0.94           C  
ATOM   2668  CG  ASP A 188       6.459 -12.671  16.877  1.00  0.94           C  
ATOM   2669  OD1 ASP A 188       5.380 -12.139  16.982  1.00  0.94           O  
ATOM   2670  OD2 ASP A 188       7.327 -12.532  17.707  1.00  0.94           O  
ATOM   2671  H   ASP A 188       7.278 -15.282  13.869  1.00  0.94           H  
ATOM   2672  HA  ASP A 188       5.896 -15.376  16.329  1.00  0.94           H  
ATOM   2673 1HB  ASP A 188       7.823 -13.869  15.702  1.00  0.94           H  
ATOM   2674 2HB  ASP A 188       6.717 -12.916  14.745  1.00  0.94           H  
ATOM   2675  N   PRO A 189       3.444 -14.505  15.900  1.00  0.91           N  
ATOM   2676  CA  PRO A 189       2.063 -14.116  15.642  1.00  0.91           C  
ATOM   2677  C   PRO A 189       1.956 -12.608  15.378  1.00  0.91           C  
ATOM   2678  O   PRO A 189       1.040 -12.134  14.705  1.00  0.91           O  
ATOM   2679  CB  PRO A 189       1.342 -14.532  16.934  1.00  0.91           C  
ATOM   2680  CG  PRO A 189       2.425 -14.576  17.989  1.00  0.91           C  
ATOM   2681  CD  PRO A 189       3.672 -15.033  17.259  1.00  0.91           C  
ATOM   2682  HA  PRO A 189       1.680 -14.688  14.784  1.00  0.91           H  
ATOM   2683 1HB  PRO A 189       0.557 -13.800  17.170  1.00  0.91           H  
ATOM   2684 2HB  PRO A 189       0.845 -15.503  16.792  1.00  0.91           H  
ATOM   2685 1HG  PRO A 189       2.552 -13.574  18.436  1.00  0.91           H  
ATOM   2686 2HG  PRO A 189       2.135 -15.254  18.803  1.00  0.91           H  
ATOM   2687 1HD  PRO A 189       4.521 -14.543  17.748  1.00  0.91           H  
ATOM   2688 2HD  PRO A 189       3.760 -16.130  17.239  1.00  0.91           H  
ATOM   2689  N   GLY A 190       2.944 -11.837  15.845  1.00  0.89           N  
ATOM   2690  CA  GLY A 190       2.972 -10.401  15.627  1.00  0.89           C  
ATOM   2691  C   GLY A 190       3.024 -10.083  14.127  1.00  0.89           C  
ATOM   2692  O   GLY A 190       2.609  -9.009  13.673  1.00  0.89           O  
ATOM   2693  H   GLY A 190       3.728 -12.219  16.372  1.00  0.89           H  
ATOM   2694 1HA  GLY A 190       2.111  -9.948  16.097  1.00  0.89           H  
ATOM   2695 2HA  GLY A 190       3.852  -9.995  16.126  1.00  0.89           H  
ATOM   2696  N   ILE A 191       3.562 -11.037  13.371  1.00  0.89           N  
ATOM   2697  CA  ILE A 191       3.724 -10.987  11.936  1.00  0.89           C  
ATOM   2698  C   ILE A 191       2.626 -11.788  11.258  1.00  0.89           C  
ATOM   2699  O   ILE A 191       2.104 -11.382  10.220  1.00  0.89           O  
ATOM   2700  CB  ILE A 191       5.081 -11.573  11.549  1.00  0.89           C  
ATOM   2701  CG1 ILE A 191       6.163 -10.736  12.160  1.00  0.89           C  
ATOM   2702  CG2 ILE A 191       5.230 -11.641  10.048  1.00  0.89           C  
ATOM   2703  CD1 ILE A 191       7.482 -11.354  12.046  1.00  0.89           C  
ATOM   2704  H   ILE A 191       3.869 -11.893  13.828  1.00  0.89           H  
ATOM   2705  HA  ILE A 191       3.662  -9.952  11.605  1.00  0.89           H  
ATOM   2706  HB  ILE A 191       5.173 -12.581  11.955  1.00  0.89           H  
ATOM   2707 1HG1 ILE A 191       6.179  -9.756  11.691  1.00  0.89           H  
ATOM   2708 2HG1 ILE A 191       5.947 -10.609  13.216  1.00  0.89           H  
ATOM   2709 1HG2 ILE A 191       6.203 -12.064   9.794  1.00  0.89           H  
ATOM   2710 2HG2 ILE A 191       4.439 -12.270   9.631  1.00  0.89           H  
ATOM   2711 3HG2 ILE A 191       5.150 -10.642   9.654  1.00  0.89           H  
ATOM   2712 1HD1 ILE A 191       8.193 -10.729  12.527  1.00  0.89           H  
ATOM   2713 2HD1 ILE A 191       7.451 -12.304  12.534  1.00  0.89           H  
ATOM   2714 3HD1 ILE A 191       7.746 -11.496  11.006  1.00  0.89           H  
ATOM   2715  N   LEU A 192       2.348 -12.977  11.807  1.00  0.92           N  
ATOM   2716  CA  LEU A 192       1.412 -13.899  11.176  1.00  0.92           C  
ATOM   2717  C   LEU A 192      -0.071 -13.754  11.528  1.00  0.92           C  
ATOM   2718  O   LEU A 192      -0.909 -14.458  10.962  1.00  0.92           O  
ATOM   2719  CB  LEU A 192       1.785 -15.344  11.501  1.00  0.92           C  
ATOM   2720  CG  LEU A 192       3.120 -15.817  11.020  1.00  0.92           C  
ATOM   2721  CD1 LEU A 192       3.310 -17.237  11.466  1.00  0.92           C  
ATOM   2722  CD2 LEU A 192       3.187 -15.710   9.537  1.00  0.92           C  
ATOM   2723  H   LEU A 192       2.838 -13.255  12.657  1.00  0.92           H  
ATOM   2724  HA  LEU A 192       1.520 -13.752  10.110  1.00  0.92           H  
ATOM   2725 1HB  LEU A 192       1.759 -15.475  12.574  1.00  0.92           H  
ATOM   2726 2HB  LEU A 192       1.032 -15.992  11.051  1.00  0.92           H  
ATOM   2727  HG  LEU A 192       3.915 -15.206  11.461  1.00  0.92           H  
ATOM   2728 1HD1 LEU A 192       4.257 -17.585  11.107  1.00  0.92           H  
ATOM   2729 2HD1 LEU A 192       3.273 -17.291  12.555  1.00  0.92           H  
ATOM   2730 3HD1 LEU A 192       2.521 -17.853  11.040  1.00  0.92           H  
ATOM   2731 1HD2 LEU A 192       4.159 -16.059   9.198  1.00  0.92           H  
ATOM   2732 2HD2 LEU A 192       2.405 -16.328   9.099  1.00  0.92           H  
ATOM   2733 3HD2 LEU A 192       3.046 -14.675   9.230  1.00  0.92           H  
ATOM   2734  N   ILE A 193      -0.433 -12.884  12.453  1.00  0.99           N  
ATOM   2735  CA  ILE A 193      -1.843 -12.797  12.778  1.00  0.99           C  
ATOM   2736  C   ILE A 193      -2.717 -12.533  11.566  1.00  0.99           C  
ATOM   2737  O   ILE A 193      -2.481 -11.610  10.786  1.00  0.99           O  
ATOM   2738  CB  ILE A 193      -2.127 -11.674  13.776  1.00  0.99           C  
ATOM   2739  CG1 ILE A 193      -3.569 -11.773  14.245  1.00  0.99           C  
ATOM   2740  CG2 ILE A 193      -1.883 -10.356  13.112  1.00  0.99           C  
ATOM   2741  CD1 ILE A 193      -3.879 -10.928  15.412  1.00  0.99           C  
ATOM   2742  H   ILE A 193       0.248 -12.338  12.968  1.00  0.99           H  
ATOM   2743  HA  ILE A 193      -2.149 -13.744  13.220  1.00  0.99           H  
ATOM   2744  HB  ILE A 193      -1.482 -11.774  14.647  1.00  0.99           H  
ATOM   2745 1HG1 ILE A 193      -4.229 -11.469  13.434  1.00  0.99           H  
ATOM   2746 2HG1 ILE A 193      -3.785 -12.809  14.500  1.00  0.99           H  
ATOM   2747 1HG2 ILE A 193      -2.092  -9.543  13.792  1.00  0.99           H  
ATOM   2748 2HG2 ILE A 193      -0.845 -10.314  12.802  1.00  0.99           H  
ATOM   2749 3HG2 ILE A 193      -2.532 -10.274  12.250  1.00  0.99           H  
ATOM   2750 1HD1 ILE A 193      -4.880 -11.065  15.657  1.00  0.99           H  
ATOM   2751 2HD1 ILE A 193      -3.261 -11.230  16.256  1.00  0.99           H  
ATOM   2752 3HD1 ILE A 193      -3.702  -9.883  15.170  1.00  0.99           H  
ATOM   2753  N   ASN A 194      -3.770 -13.326  11.463  1.00  1.09           N  
ATOM   2754  CA  ASN A 194      -4.761 -13.225  10.413  1.00  1.09           C  
ATOM   2755  C   ASN A 194      -5.826 -12.255  10.896  1.00  1.09           C  
ATOM   2756  O   ASN A 194      -6.473 -12.513  11.907  1.00  1.09           O  
ATOM   2757  CB  ASN A 194      -5.342 -14.586  10.079  1.00  1.09           C  
ATOM   2758  CG  ASN A 194      -6.245 -14.580   8.869  1.00  1.09           C  
ATOM   2759  OD1 ASN A 194      -6.895 -13.589   8.512  1.00  1.09           O  
ATOM   2760  ND2 ASN A 194      -6.292 -15.718   8.211  1.00  1.09           N  
ATOM   2761  H   ASN A 194      -3.873 -14.059  12.148  1.00  1.09           H  
ATOM   2762  HA  ASN A 194      -4.298 -12.799   9.520  1.00  1.09           H  
ATOM   2763 1HB  ASN A 194      -4.526 -15.291   9.905  1.00  1.09           H  
ATOM   2764 2HB  ASN A 194      -5.911 -14.952  10.934  1.00  1.09           H  
ATOM   2765 1HD2 ASN A 194      -6.863 -15.804   7.394  1.00  1.09           H  
ATOM   2766 2HD2 ASN A 194      -5.756 -16.501   8.527  1.00  1.09           H  
ATOM   2767  N   ILE A 195      -5.975 -11.120  10.228  1.00  1.19           N  
ATOM   2768  CA  ILE A 195      -6.909 -10.096  10.689  1.00  1.19           C  
ATOM   2769  C   ILE A 195      -8.236 -10.153   9.936  1.00  1.19           C  
ATOM   2770  O   ILE A 195      -9.042  -9.222  10.012  1.00  1.19           O  
ATOM   2771  CB  ILE A 195      -6.294  -8.699  10.534  1.00  1.19           C  
ATOM   2772  CG1 ILE A 195      -6.062  -8.379   9.060  1.00  1.19           C  
ATOM   2773  CG2 ILE A 195      -4.970  -8.675  11.259  1.00  1.19           C  
ATOM   2774  CD1 ILE A 195      -5.689  -6.929   8.792  1.00  1.19           C  
ATOM   2775  H   ILE A 195      -5.422 -10.957   9.398  1.00  1.19           H  
ATOM   2776  HA  ILE A 195      -7.114 -10.267  11.744  1.00  1.19           H  
ATOM   2777  HB  ILE A 195      -6.963  -7.943  10.945  1.00  1.19           H  
ATOM   2778 1HG1 ILE A 195      -5.267  -9.022   8.675  1.00  1.19           H  
ATOM   2779 2HG1 ILE A 195      -6.978  -8.595   8.518  1.00  1.19           H  
ATOM   2780 1HG2 ILE A 195      -4.527  -7.700  11.134  1.00  1.19           H  
ATOM   2781 2HG2 ILE A 195      -5.121  -8.888  12.318  1.00  1.19           H  
ATOM   2782 3HG2 ILE A 195      -4.308  -9.428  10.828  1.00  1.19           H  
ATOM   2783 1HD1 ILE A 195      -5.556  -6.788   7.721  1.00  1.19           H  
ATOM   2784 2HD1 ILE A 195      -6.485  -6.276   9.145  1.00  1.19           H  
ATOM   2785 3HD1 ILE A 195      -4.768  -6.683   9.308  1.00  1.19           H  
ATOM   2786  N   TYR A 196      -8.449 -11.243   9.203  1.00  1.28           N  
ATOM   2787  CA  TYR A 196      -9.668 -11.457   8.442  1.00  1.28           C  
ATOM   2788  C   TYR A 196     -10.453 -12.620   9.041  1.00  1.28           C  
ATOM   2789  O   TYR A 196      -9.890 -13.432   9.771  1.00  1.28           O  
ATOM   2790  CB  TYR A 196      -9.329 -11.724   6.973  1.00  1.28           C  
ATOM   2791  CG  TYR A 196      -8.643 -10.546   6.281  1.00  1.28           C  
ATOM   2792  CD1 TYR A 196      -7.246 -10.411   6.304  1.00  1.28           C  
ATOM   2793  CD2 TYR A 196      -9.410  -9.602   5.629  1.00  1.28           C  
ATOM   2794  CE1 TYR A 196      -6.640  -9.318   5.659  1.00  1.28           C  
ATOM   2795  CE2 TYR A 196      -8.815  -8.532   4.996  1.00  1.28           C  
ATOM   2796  CZ  TYR A 196      -7.444  -8.379   5.005  1.00  1.28           C  
ATOM   2797  OH  TYR A 196      -6.897  -7.288   4.349  1.00  1.28           O  
ATOM   2798  H   TYR A 196      -7.742 -11.975   9.176  1.00  1.28           H  
ATOM   2799  HA  TYR A 196     -10.291 -10.566   8.510  1.00  1.28           H  
ATOM   2800 1HB  TYR A 196      -8.677 -12.592   6.898  1.00  1.28           H  
ATOM   2801 2HB  TYR A 196     -10.242 -11.960   6.426  1.00  1.28           H  
ATOM   2802  HD1 TYR A 196      -6.633 -11.152   6.822  1.00  1.28           H  
ATOM   2803  HD2 TYR A 196     -10.495  -9.707   5.611  1.00  1.28           H  
ATOM   2804  HE1 TYR A 196      -5.551  -9.202   5.671  1.00  1.28           H  
ATOM   2805  HE2 TYR A 196      -9.435  -7.796   4.482  1.00  1.28           H  
ATOM   2806  HH  TYR A 196      -5.934  -7.225   4.500  1.00  1.28           H  
ATOM   2807  N   TRP A 197     -11.752 -12.681   8.732  1.00  1.34           N  
ATOM   2808  CA  TRP A 197     -12.682 -13.728   9.183  1.00  1.34           C  
ATOM   2809  C   TRP A 197     -13.138 -13.281  10.621  1.00  1.34           C  
ATOM   2810  O   TRP A 197     -13.599 -12.143  10.713  1.00  1.34           O  
ATOM   2811  CB  TRP A 197     -12.035 -15.129   8.973  1.00  1.34           C  
ATOM   2812  CG  TRP A 197     -11.699 -15.432   7.534  1.00  1.34           C  
ATOM   2813  CD1 TRP A 197     -10.476 -15.346   6.935  1.00  1.34           C  
ATOM   2814  CD2 TRP A 197     -12.610 -15.898   6.516  1.00  1.34           C  
ATOM   2815  NE1 TRP A 197     -10.568 -15.719   5.618  1.00  1.34           N  
ATOM   2816  CE2 TRP A 197     -11.866 -16.060   5.343  1.00  1.34           C  
ATOM   2817  CE3 TRP A 197     -13.979 -16.190   6.505  1.00  1.34           C  
ATOM   2818  CZ2 TRP A 197     -12.443 -16.506   4.165  1.00  1.34           C  
ATOM   2819  CZ3 TRP A 197     -14.558 -16.636   5.324  1.00  1.34           C  
ATOM   2820  CH2 TRP A 197     -13.808 -16.789   4.183  1.00  1.34           C  
ATOM   2821  H   TRP A 197     -12.121 -11.951   8.139  1.00  1.34           H  
ATOM   2822  HA  TRP A 197     -13.565 -13.710   8.544  1.00  1.34           H  
ATOM   2823 1HB  TRP A 197     -11.171 -15.319   9.584  1.00  1.34           H  
ATOM   2824 2HB  TRP A 197     -12.754 -15.890   9.168  1.00  1.34           H  
ATOM   2825  HD1 TRP A 197      -9.557 -15.030   7.430  1.00  1.34           H  
ATOM   2826  HE1 TRP A 197      -9.801 -15.742   4.960  1.00  1.34           H  
ATOM   2827  HE3 TRP A 197     -14.576 -16.073   7.408  1.00  1.34           H  
ATOM   2828  HZ2 TRP A 197     -11.866 -16.636   3.248  1.00  1.34           H  
ATOM   2829  HZ3 TRP A 197     -15.623 -16.864   5.325  1.00  1.34           H  
ATOM   2830  HH2 TRP A 197     -14.293 -17.142   3.274  1.00  1.34           H  
ATOM   2831  N   PRO A 198     -13.077 -14.049  11.747  1.00  1.35           N  
ATOM   2832  CA  PRO A 198     -13.292 -13.498  13.084  1.00  1.35           C  
ATOM   2833  C   PRO A 198     -12.294 -12.396  13.415  1.00  1.35           C  
ATOM   2834  O   PRO A 198     -11.132 -12.466  13.035  1.00  1.35           O  
ATOM   2835  CB  PRO A 198     -13.084 -14.714  13.994  1.00  1.35           C  
ATOM   2836  CG  PRO A 198     -13.421 -15.894  13.132  1.00  1.35           C  
ATOM   2837  CD  PRO A 198     -12.954 -15.521  11.747  1.00  1.35           C  
ATOM   2838  HA  PRO A 198     -14.319 -13.121  13.159  1.00  1.35           H  
ATOM   2839 1HB  PRO A 198     -12.051 -14.730  14.365  1.00  1.35           H  
ATOM   2840 2HB  PRO A 198     -13.739 -14.632  14.875  1.00  1.35           H  
ATOM   2841 1HG  PRO A 198     -12.918 -16.796  13.519  1.00  1.35           H  
ATOM   2842 2HG  PRO A 198     -14.500 -16.092  13.172  1.00  1.35           H  
ATOM   2843 1HD  PRO A 198     -11.917 -15.846  11.620  1.00  1.35           H  
ATOM   2844 2HD  PRO A 198     -13.663 -15.983  11.059  1.00  1.35           H  
ATOM   2845  N   VAL A 199     -12.742 -11.404  14.177  1.00  1.31           N  
ATOM   2846  CA  VAL A 199     -11.872 -10.309  14.591  1.00  1.31           C  
ATOM   2847  C   VAL A 199     -11.037 -10.683  15.823  1.00  1.31           C  
ATOM   2848  O   VAL A 199     -11.612 -11.124  16.815  1.00  1.31           O  
ATOM   2849  CB  VAL A 199     -12.707  -9.074  14.938  1.00  1.31           C  
ATOM   2850  CG1 VAL A 199     -11.810  -7.986  15.457  1.00  1.31           C  
ATOM   2851  CG2 VAL A 199     -13.438  -8.608  13.698  1.00  1.31           C  
ATOM   2852  H   VAL A 199     -13.709 -11.397  14.463  1.00  1.31           H  
ATOM   2853  HA  VAL A 199     -11.254 -10.046  13.743  1.00  1.31           H  
ATOM   2854  HB  VAL A 199     -13.421  -9.325  15.723  1.00  1.31           H  
ATOM   2855 1HG1 VAL A 199     -12.394  -7.117  15.711  1.00  1.31           H  
ATOM   2856 2HG1 VAL A 199     -11.289  -8.328  16.343  1.00  1.31           H  
ATOM   2857 3HG1 VAL A 199     -11.093  -7.739  14.683  1.00  1.31           H  
ATOM   2858 1HG2 VAL A 199     -14.038  -7.731  13.933  1.00  1.31           H  
ATOM   2859 2HG2 VAL A 199     -12.711  -8.357  12.922  1.00  1.31           H  
ATOM   2860 3HG2 VAL A 199     -14.090  -9.406  13.336  1.00  1.31           H  
ATOM   2861  N   PRO A 200      -9.695 -10.574  15.784  1.00  1.23           N  
ATOM   2862  CA  PRO A 200      -8.808 -10.852  16.899  1.00  1.23           C  
ATOM   2863  C   PRO A 200      -9.103  -9.983  18.096  1.00  1.23           C  
ATOM   2864  O   PRO A 200      -9.445  -8.811  17.948  1.00  1.23           O  
ATOM   2865  CB  PRO A 200      -7.434 -10.501  16.350  1.00  1.23           C  
ATOM   2866  CG  PRO A 200      -7.564 -10.645  14.845  1.00  1.23           C  
ATOM   2867  CD  PRO A 200      -8.983 -10.230  14.527  1.00  1.23           C  
ATOM   2868  HA  PRO A 200      -8.877 -11.919  17.162  1.00  1.23           H  
ATOM   2869 1HB  PRO A 200      -7.147  -9.489  16.669  1.00  1.23           H  
ATOM   2870 2HB  PRO A 200      -6.711 -11.188  16.796  1.00  1.23           H  
ATOM   2871 1HG  PRO A 200      -6.819 -10.010  14.336  1.00  1.23           H  
ATOM   2872 2HG  PRO A 200      -7.347 -11.681  14.532  1.00  1.23           H  
ATOM   2873 1HD  PRO A 200      -9.051  -9.159  14.304  1.00  1.23           H  
ATOM   2874 2HD  PRO A 200      -9.304 -10.865  13.685  1.00  1.23           H  
ATOM   2875  N   THR A 201      -8.906 -10.541  19.281  1.00  1.13           N  
ATOM   2876  CA  THR A 201      -9.088  -9.797  20.518  1.00  1.13           C  
ATOM   2877  C   THR A 201      -7.799  -9.759  21.339  1.00  1.13           C  
ATOM   2878  O   THR A 201      -7.774  -9.228  22.451  1.00  1.13           O  
ATOM   2879  CB  THR A 201     -10.240 -10.396  21.336  1.00  1.13           C  
ATOM   2880  OG1 THR A 201      -9.942 -11.758  21.671  1.00  1.13           O  
ATOM   2881  CG2 THR A 201     -11.531 -10.356  20.510  1.00  1.13           C  
ATOM   2882  H   THR A 201      -8.646 -11.516  19.332  1.00  1.13           H  
ATOM   2883  HA  THR A 201      -9.346  -8.775  20.272  1.00  1.13           H  
ATOM   2884  HB  THR A 201     -10.378  -9.821  22.251  1.00  1.13           H  
ATOM   2885  HG1 THR A 201      -9.197 -11.779  22.277  1.00  1.13           H  
ATOM   2886 1HG2 THR A 201     -12.346 -10.780  21.092  1.00  1.13           H  
ATOM   2887 2HG2 THR A 201     -11.768  -9.331  20.251  1.00  1.13           H  
ATOM   2888 3HG2 THR A 201     -11.404 -10.936  19.596  1.00  1.13           H  
ATOM   2889  N   ASN A 202      -6.740 -10.366  20.799  1.00  1.03           N  
ATOM   2890  CA  ASN A 202      -5.455 -10.483  21.485  1.00  1.03           C  
ATOM   2891  C   ASN A 202      -4.278 -10.501  20.499  1.00  1.03           C  
ATOM   2892  O   ASN A 202      -4.016 -11.516  19.849  1.00  1.03           O  
ATOM   2893  CB  ASN A 202      -5.440 -11.730  22.361  1.00  1.03           C  
ATOM   2894  CG  ASN A 202      -4.198 -11.867  23.234  1.00  1.03           C  
ATOM   2895  OD1 ASN A 202      -3.317 -11.003  23.243  1.00  1.03           O  
ATOM   2896  ND2 ASN A 202      -4.126 -12.953  23.970  1.00  1.03           N  
ATOM   2897  H   ASN A 202      -6.834 -10.754  19.874  1.00  1.03           H  
ATOM   2898  HA  ASN A 202      -5.324  -9.607  22.122  1.00  1.03           H  
ATOM   2899 1HB  ASN A 202      -6.316 -11.720  23.010  1.00  1.03           H  
ATOM   2900 2HB  ASN A 202      -5.517 -12.614  21.728  1.00  1.03           H  
ATOM   2901 1HD2 ASN A 202      -3.336 -13.101  24.564  1.00  1.03           H  
ATOM   2902 2HD2 ASN A 202      -4.860 -13.630  23.935  1.00  1.03           H  
ATOM   2903  N   TYR A 203      -3.598  -9.366  20.371  1.00  0.93           N  
ATOM   2904  CA  TYR A 203      -2.474  -9.217  19.446  1.00  0.93           C  
ATOM   2905  C   TYR A 203      -1.250  -8.617  20.117  1.00  0.93           C  
ATOM   2906  O   TYR A 203      -1.323  -7.552  20.735  1.00  0.93           O  
ATOM   2907  CB  TYR A 203      -2.833  -8.335  18.258  1.00  0.93           C  
ATOM   2908  CG  TYR A 203      -1.626  -8.002  17.391  1.00  0.93           C  
ATOM   2909  CD1 TYR A 203      -1.165  -8.857  16.435  1.00  0.93           C  
ATOM   2910  CD2 TYR A 203      -0.979  -6.814  17.594  1.00  0.93           C  
ATOM   2911  CE1 TYR A 203      -0.097  -8.517  15.668  1.00  0.93           C  
ATOM   2912  CE2 TYR A 203       0.099  -6.467  16.833  1.00  0.93           C  
ATOM   2913  CZ  TYR A 203       0.535  -7.317  15.868  1.00  0.93           C  
ATOM   2914  OH  TYR A 203       1.601  -6.979  15.107  1.00  0.93           O  
ATOM   2915  H   TYR A 203      -3.870  -8.577  20.938  1.00  0.93           H  
ATOM   2916  HA  TYR A 203      -2.195 -10.205  19.081  1.00  0.93           H  
ATOM   2917 1HB  TYR A 203      -3.576  -8.836  17.639  1.00  0.93           H  
ATOM   2918 2HB  TYR A 203      -3.270  -7.404  18.611  1.00  0.93           H  
ATOM   2919  HD1 TYR A 203      -1.636  -9.794  16.278  1.00  0.93           H  
ATOM   2920  HD2 TYR A 203      -1.329  -6.152  18.368  1.00  0.93           H  
ATOM   2921  HE1 TYR A 203       0.257  -9.204  14.900  1.00  0.93           H  
ATOM   2922  HE2 TYR A 203       0.605  -5.519  16.996  1.00  0.93           H  
ATOM   2923  HH  TYR A 203       1.853  -7.732  14.537  1.00  0.93           H  
ATOM   2924  N   THR A 204      -0.122  -9.294  19.963  1.00  0.85           N  
ATOM   2925  CA  THR A 204       1.135  -8.816  20.505  1.00  0.85           C  
ATOM   2926  C   THR A 204       2.055  -8.383  19.360  1.00  0.85           C  
ATOM   2927  O   THR A 204       2.334  -9.200  18.487  1.00  0.85           O  
ATOM   2928  CB  THR A 204       1.827  -9.923  21.314  1.00  0.85           C  
ATOM   2929  OG1 THR A 204       0.984 -10.324  22.402  1.00  0.85           O  
ATOM   2930  CG2 THR A 204       3.138  -9.414  21.864  1.00  0.85           C  
ATOM   2931  H   THR A 204      -0.142 -10.165  19.453  1.00  0.85           H  
ATOM   2932  HA  THR A 204       0.931  -8.002  21.184  1.00  0.85           H  
ATOM   2933  HB  THR A 204       2.014 -10.785  20.672  1.00  0.85           H  
ATOM   2934  HG1 THR A 204       0.709  -9.546  22.900  1.00  0.85           H  
ATOM   2935 1HG2 THR A 204       3.623 -10.202  22.435  1.00  0.85           H  
ATOM   2936 2HG2 THR A 204       3.782  -9.119  21.045  1.00  0.85           H  
ATOM   2937 3HG2 THR A 204       2.955  -8.556  22.508  1.00  0.85           H  
ATOM   2938  N   PRO A 205       2.511  -7.119  19.291  1.00  0.78           N  
ATOM   2939  CA  PRO A 205       3.424  -6.631  18.274  1.00  0.78           C  
ATOM   2940  C   PRO A 205       4.715  -7.450  18.328  1.00  0.78           C  
ATOM   2941  O   PRO A 205       5.127  -7.860  19.407  1.00  0.78           O  
ATOM   2942  CB  PRO A 205       3.666  -5.185  18.708  1.00  0.78           C  
ATOM   2943  CG  PRO A 205       2.432  -4.806  19.491  1.00  0.78           C  
ATOM   2944  CD  PRO A 205       2.011  -6.077  20.205  1.00  0.78           C  
ATOM   2945  HA  PRO A 205       2.932  -6.682  17.309  1.00  0.78           H  
ATOM   2946 1HB  PRO A 205       4.592  -5.108  19.301  1.00  0.78           H  
ATOM   2947 2HB  PRO A 205       3.802  -4.547  17.825  1.00  0.78           H  
ATOM   2948 1HG  PRO A 205       2.682  -3.990  20.195  1.00  0.78           H  
ATOM   2949 2HG  PRO A 205       1.659  -4.417  18.820  1.00  0.78           H  
ATOM   2950 1HD  PRO A 205       2.488  -6.155  21.193  1.00  0.78           H  
ATOM   2951 2HD  PRO A 205       0.908  -6.077  20.254  1.00  0.78           H  
ATOM   2952  N   PRO A 206       5.390  -7.657  17.192  1.00  0.72           N  
ATOM   2953  CA  PRO A 206       6.630  -8.397  17.067  1.00  0.72           C  
ATOM   2954  C   PRO A 206       7.819  -7.618  17.622  1.00  0.72           C  
ATOM   2955  O   PRO A 206       7.744  -6.390  17.771  1.00  0.72           O  
ATOM   2956  CB  PRO A 206       6.731  -8.604  15.564  1.00  0.72           C  
ATOM   2957  CG  PRO A 206       6.011  -7.408  14.955  1.00  0.72           C  
ATOM   2958  CD  PRO A 206       4.891  -7.095  15.917  1.00  0.72           C  
ATOM   2959  HA  PRO A 206       6.529  -9.368  17.584  1.00  0.72           H  
ATOM   2960 1HB  PRO A 206       7.778  -8.678  15.307  1.00  0.72           H  
ATOM   2961 2HB  PRO A 206       6.271  -9.566  15.301  1.00  0.72           H  
ATOM   2962 1HG  PRO A 206       6.679  -6.575  14.839  1.00  0.72           H  
ATOM   2963 2HG  PRO A 206       5.643  -7.664  13.943  1.00  0.72           H  
ATOM   2964 1HD  PRO A 206       4.751  -6.005  15.985  1.00  0.72           H  
ATOM   2965 2HD  PRO A 206       3.992  -7.611  15.591  1.00  0.72           H  
ATOM   2966  N   GLY A 207       8.904  -8.331  17.904  1.00  0.68           N  
ATOM   2967  CA  GLY A 207      10.166  -7.733  18.330  1.00  0.68           C  
ATOM   2968  C   GLY A 207      10.201  -7.469  19.844  1.00  0.68           C  
ATOM   2969  O   GLY A 207       9.250  -7.801  20.546  1.00  0.68           O  
ATOM   2970  H   GLY A 207       8.868  -9.338  17.784  1.00  0.68           H  
ATOM   2971 1HA  GLY A 207      10.959  -8.426  18.055  1.00  0.68           H  
ATOM   2972 2HA  GLY A 207      10.331  -6.809  17.775  1.00  0.68           H  
ATOM   2973  N   PRO A 208      11.303  -6.888  20.360  1.00  0.67           N  
ATOM   2974  CA  PRO A 208      11.597  -6.552  21.755  1.00  0.67           C  
ATOM   2975  C   PRO A 208      10.636  -5.558  22.385  1.00  0.67           C  
ATOM   2976  O   PRO A 208       9.908  -4.847  21.698  1.00  0.67           O  
ATOM   2977  CB  PRO A 208      12.974  -5.907  21.676  1.00  0.67           C  
ATOM   2978  CG  PRO A 208      13.570  -6.396  20.422  1.00  0.67           C  
ATOM   2979  CD  PRO A 208      12.419  -6.550  19.455  1.00  0.67           C  
ATOM   2980  HA  PRO A 208      11.633  -7.478  22.348  1.00  0.67           H  
ATOM   2981 1HB  PRO A 208      12.877  -4.808  21.722  1.00  0.67           H  
ATOM   2982 2HB  PRO A 208      13.563  -6.209  22.548  1.00  0.67           H  
ATOM   2983 1HG  PRO A 208      14.298  -5.645  20.110  1.00  0.67           H  
ATOM   2984 2HG  PRO A 208      14.125  -7.330  20.593  1.00  0.67           H  
ATOM   2985 1HD  PRO A 208      12.216  -5.612  18.918  1.00  0.67           H  
ATOM   2986 2HD  PRO A 208      12.675  -7.367  18.785  1.00  0.67           H  
ATOM   2987  N   LYS A 209      10.608  -5.520  23.706  1.00  0.69           N  
ATOM   2988  CA  LYS A 209       9.800  -4.527  24.409  1.00  0.69           C  
ATOM   2989  C   LYS A 209      10.420  -3.133  24.282  1.00  0.69           C  
ATOM   2990  O   LYS A 209      11.636  -3.003  24.146  1.00  0.69           O  
ATOM   2991  CB  LYS A 209       9.657  -4.899  25.876  1.00  0.69           C  
ATOM   2992  CG  LYS A 209       8.842  -6.162  26.120  1.00  0.69           C  
ATOM   2993  CD  LYS A 209       8.704  -6.459  27.609  1.00  0.69           C  
ATOM   2994  CE  LYS A 209       7.890  -7.726  27.851  1.00  0.69           C  
ATOM   2995  NZ  LYS A 209       7.757  -8.031  29.301  1.00  0.69           N  
ATOM   2996  H   LYS A 209      11.181  -6.157  24.241  1.00  0.69           H  
ATOM   2997  HA  LYS A 209       8.808  -4.497  23.954  1.00  0.69           H  
ATOM   2998 1HB  LYS A 209      10.648  -5.052  26.308  1.00  0.69           H  
ATOM   2999 2HB  LYS A 209       9.190  -4.076  26.418  1.00  0.69           H  
ATOM   3000 1HG  LYS A 209       7.846  -6.035  25.690  1.00  0.69           H  
ATOM   3001 2HG  LYS A 209       9.323  -7.007  25.628  1.00  0.69           H  
ATOM   3002 1HD  LYS A 209       9.694  -6.582  28.050  1.00  0.69           H  
ATOM   3003 2HD  LYS A 209       8.207  -5.623  28.102  1.00  0.69           H  
ATOM   3004 1HE  LYS A 209       6.897  -7.598  27.424  1.00  0.69           H  
ATOM   3005 2HE  LYS A 209       8.382  -8.564  27.358  1.00  0.69           H  
ATOM   3006 1HZ  LYS A 209       7.214  -8.875  29.418  1.00  0.69           H  
ATOM   3007 2HZ  LYS A 209       8.674  -8.163  29.704  1.00  0.69           H  
ATOM   3008 3HZ  LYS A 209       7.292  -7.264  29.765  1.00  0.69           H  
ATOM   3009  N   VAL A 210       9.575  -2.106  24.329  1.00  0.74           N  
ATOM   3010  CA  VAL A 210       9.999  -0.703  24.265  1.00  0.74           C  
ATOM   3011  C   VAL A 210      10.867  -0.233  25.429  1.00  0.74           C  
ATOM   3012  O   VAL A 210      10.550  -0.483  26.593  1.00  0.74           O  
ATOM   3013  CB  VAL A 210       8.753   0.202  24.184  1.00  0.74           C  
ATOM   3014  CG1 VAL A 210       9.145   1.630  24.319  1.00  0.74           C  
ATOM   3015  CG2 VAL A 210       8.106   0.023  22.865  1.00  0.74           C  
ATOM   3016  H   VAL A 210       8.588  -2.302  24.418  1.00  0.74           H  
ATOM   3017  HA  VAL A 210      10.571  -0.571  23.349  1.00  0.74           H  
ATOM   3018  HB  VAL A 210       8.057  -0.048  24.982  1.00  0.74           H  
ATOM   3019 1HG1 VAL A 210       8.268   2.270  24.238  1.00  0.74           H  
ATOM   3020 2HG1 VAL A 210       9.614   1.797  25.281  1.00  0.74           H  
ATOM   3021 3HG1 VAL A 210       9.838   1.867  23.547  1.00  0.74           H  
ATOM   3022 1HG2 VAL A 210       7.240   0.670  22.808  1.00  0.74           H  
ATOM   3023 2HG2 VAL A 210       8.800   0.296  22.101  1.00  0.74           H  
ATOM   3024 3HG2 VAL A 210       7.801  -1.017  22.737  1.00  0.74           H  
ATOM   3025  N   TRP A 211      11.969   0.452  25.102  1.00  0.82           N  
ATOM   3026  CA  TRP A 211      12.870   1.012  26.097  1.00  0.82           C  
ATOM   3027  C   TRP A 211      12.211   2.231  26.727  1.00  0.82           C  
ATOM   3028  O   TRP A 211      11.803   3.150  26.015  1.00  0.82           O  
ATOM   3029  CB  TRP A 211      14.198   1.465  25.461  1.00  0.82           C  
ATOM   3030  CG  TRP A 211      15.201   1.968  26.506  1.00  0.82           C  
ATOM   3031  CD1 TRP A 211      15.536   1.324  27.663  1.00  0.82           C  
ATOM   3032  CD2 TRP A 211      15.962   3.212  26.514  1.00  0.82           C  
ATOM   3033  NE1 TRP A 211      16.452   2.065  28.378  1.00  0.82           N  
ATOM   3034  CE2 TRP A 211      16.719   3.221  27.697  1.00  0.82           C  
ATOM   3035  CE3 TRP A 211      16.059   4.290  25.643  1.00  0.82           C  
ATOM   3036  CZ2 TRP A 211      17.574   4.269  28.018  1.00  0.82           C  
ATOM   3037  CZ3 TRP A 211      16.910   5.337  25.979  1.00  0.82           C  
ATOM   3038  CH2 TRP A 211      17.649   5.321  27.130  1.00  0.82           C  
ATOM   3039  H   TRP A 211      12.182   0.597  24.124  1.00  0.82           H  
ATOM   3040  HA  TRP A 211      13.063   0.267  26.868  1.00  0.82           H  
ATOM   3041 1HB  TRP A 211      14.648   0.625  24.922  1.00  0.82           H  
ATOM   3042 2HB  TRP A 211      14.010   2.258  24.735  1.00  0.82           H  
ATOM   3043  HD1 TRP A 211      15.135   0.360  27.974  1.00  0.82           H  
ATOM   3044  HE1 TRP A 211      16.856   1.802  29.266  1.00  0.82           H  
ATOM   3045  HE3 TRP A 211      15.481   4.307  24.725  1.00  0.82           H  
ATOM   3046  HZ2 TRP A 211      18.171   4.275  28.930  1.00  0.82           H  
ATOM   3047  HZ3 TRP A 211      16.977   6.168  25.307  1.00  0.82           H  
ATOM   3048  HH2 TRP A 211      18.315   6.153  27.355  1.00  0.82           H  
ATOM   3049  N   SER A 212      12.114   2.249  28.048  1.00  0.92           N  
ATOM   3050  CA  SER A 212      11.512   3.385  28.734  1.00  0.92           C  
ATOM   3051  C   SER A 212      12.576   4.368  29.207  1.00  0.92           C  
ATOM   3052  O   SER A 212      13.741   4.007  29.347  1.00  0.92           O  
ATOM   3053  CB  SER A 212      10.694   2.904  29.910  1.00  0.92           C  
ATOM   3054  OG  SER A 212      11.516   2.336  30.893  1.00  0.92           O  
ATOM   3055  H   SER A 212      12.458   1.464  28.580  1.00  0.92           H  
ATOM   3056  HA  SER A 212      10.853   3.903  28.037  1.00  0.92           H  
ATOM   3057 1HB  SER A 212      10.141   3.741  30.333  1.00  0.92           H  
ATOM   3058 2HB  SER A 212       9.966   2.169  29.568  1.00  0.92           H  
ATOM   3059  HG  SER A 212      12.136   3.027  31.148  1.00  0.92           H  
ATOM   3060  N   GLY A 213      12.157   5.586  29.544  1.00  1.03           N  
ATOM   3061  CA  GLY A 213      13.088   6.575  30.079  1.00  1.03           C  
ATOM   3062  C   GLY A 213      12.747   7.990  29.639  1.00  1.03           C  
ATOM   3063  O   GLY A 213      12.133   8.210  28.590  1.00  1.03           O  
ATOM   3064  H   GLY A 213      11.185   5.828  29.417  1.00  1.03           H  
ATOM   3065 1HA  GLY A 213      13.085   6.524  31.168  1.00  1.03           H  
ATOM   3066 2HA  GLY A 213      14.099   6.329  29.756  1.00  1.03           H  
TER    3067
ENDMDL

