REMARK ID 642430 MODEL 1 1wlt-n04
PFRMAT TS
TARGET 1wlt-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.110   0.203  -0.987  1.00  2.09           N  
ATOM      2  CA  MET A   1       0.185   0.094  -0.317  1.00  2.09           C  
ATOM      3  C   MET A   1       0.915   1.444  -0.238  1.00  2.09           C  
ATOM      4  O   MET A   1       0.643   2.333  -1.041  1.00  2.09           O  
ATOM      5  CB  MET A   1       1.068  -0.927  -1.050  1.00  2.09           C  
ATOM      6  CG  MET A   1       0.530  -2.345  -1.044  1.00  2.09           C  
ATOM      7  SD  MET A   1       0.462  -3.021   0.627  1.00  2.09           S  
ATOM      8  CE  MET A   1       2.210  -3.296   0.932  1.00  2.09           C  
ATOM      9 1H   MET A   1      -1.561  -0.700  -1.003  1.00  2.09           H  
ATOM     10 2H   MET A   1      -1.697   0.863  -0.496  1.00  2.09           H  
ATOM     11 3H   MET A   1      -0.964   0.523  -1.935  1.00  2.09           H  
ATOM     12  HA  MET A   1      -0.020  -0.286   0.672  1.00  2.09           H  
ATOM     13 1HB  MET A   1       1.186  -0.622  -2.094  1.00  2.09           H  
ATOM     14 2HB  MET A   1       2.064  -0.951  -0.615  1.00  2.09           H  
ATOM     15 1HG  MET A   1      -0.471  -2.365  -1.471  1.00  2.09           H  
ATOM     16 2HG  MET A   1       1.178  -2.984  -1.651  1.00  2.09           H  
ATOM     17 1HE  MET A   1       2.351  -3.701   1.933  1.00  2.09           H  
ATOM     18 2HE  MET A   1       2.592  -4.005   0.198  1.00  2.09           H  
ATOM     19 3HE  MET A   1       2.745  -2.365   0.835  1.00  2.09           H  
ATOM     20  N   PRO A   2       1.845   1.625   0.727  1.00  1.81           N  
ATOM     21  CA  PRO A   2       2.755   2.756   0.873  1.00  1.81           C  
ATOM     22  C   PRO A   2       3.679   2.976  -0.338  1.00  1.81           C  
ATOM     23  O   PRO A   2       4.365   4.003  -0.394  1.00  1.81           O  
ATOM     24  CB  PRO A   2       3.552   2.399   2.125  1.00  1.81           C  
ATOM     25  CG  PRO A   2       2.668   1.489   2.907  1.00  1.81           C  
ATOM     26  CD  PRO A   2       1.919   0.685   1.883  1.00  1.81           C  
ATOM     27  HA  PRO A   2       2.161   3.661   1.053  1.00  1.81           H  
ATOM     28 1HB  PRO A   2       4.469   1.961   1.849  1.00  1.81           H  
ATOM     29 2HB  PRO A   2       3.809   3.307   2.669  1.00  1.81           H  
ATOM     30 1HG  PRO A   2       3.280   0.861   3.572  1.00  1.81           H  
ATOM     31 2HG  PRO A   2       2.003   2.080   3.556  1.00  1.81           H  
ATOM     32 1HD  PRO A   2       2.460  -0.222   1.633  1.00  1.81           H  
ATOM     33 2HD  PRO A   2       0.943   0.491   2.334  1.00  1.81           H  
ATOM     34  N   TRP A   3       3.804   1.983  -1.244  1.00  1.54           N  
ATOM     35  CA  TRP A   3       4.686   2.173  -2.396  1.00  1.54           C  
ATOM     36  C   TRP A   3       4.061   1.658  -3.699  1.00  1.54           C  
ATOM     37  O   TRP A   3       3.285   0.697  -3.689  1.00  1.54           O  
ATOM     38  CB  TRP A   3       5.975   1.395  -2.224  1.00  1.54           C  
ATOM     39  CG  TRP A   3       6.557   1.539  -0.970  1.00  1.54           C  
ATOM     40  CD1 TRP A   3       7.497   2.403  -0.599  1.00  1.54           C  
ATOM     41  CD2 TRP A   3       6.261   0.750   0.172  1.00  1.54           C  
ATOM     42  NE1 TRP A   3       7.778   2.236   0.697  1.00  1.54           N  
ATOM     43  CE2 TRP A   3       7.035   1.233   1.186  1.00  1.54           C  
ATOM     44  CE3 TRP A   3       5.387  -0.325   0.417  1.00  1.54           C  
ATOM     45  CZ2 TRP A   3       6.991   0.720   2.434  1.00  1.54           C  
ATOM     46  CZ3 TRP A   3       5.348  -0.844   1.697  1.00  1.54           C  
ATOM     47  CH2 TRP A   3       6.136  -0.311   2.681  1.00  1.54           C  
ATOM     48  H   TRP A   3       3.270   1.137  -1.168  1.00  1.54           H  
ATOM     49  HA  TRP A   3       4.897   3.233  -2.505  1.00  1.54           H  
ATOM     50 1HB  TRP A   3       5.849   0.343  -2.478  1.00  1.54           H  
ATOM     51 2HB  TRP A   3       6.675   1.843  -2.887  1.00  1.54           H  
ATOM     52  HD1 TRP A   3       7.951   3.136  -1.246  1.00  1.54           H  
ATOM     53  HE1 TRP A   3       8.451   2.765   1.257  1.00  1.54           H  
ATOM     54  HE3 TRP A   3       4.758  -0.729  -0.376  1.00  1.54           H  
ATOM     55  HZ2 TRP A   3       7.604   1.110   3.204  1.00  1.54           H  
ATOM     56  HZ3 TRP A   3       4.675  -1.671   1.910  1.00  1.54           H  
ATOM     57  HH2 TRP A   3       6.094  -0.706   3.686  1.00  1.54           H  
ATOM     58  N   GLU A   4       4.469   2.254  -4.825  1.00  1.34           N  
ATOM     59  CA  GLU A   4       4.037   1.805  -6.158  1.00  1.34           C  
ATOM     60  C   GLU A   4       5.208   1.379  -7.048  1.00  1.34           C  
ATOM     61  O   GLU A   4       6.131   2.162  -7.289  1.00  1.34           O  
ATOM     62  CB  GLU A   4       3.250   2.922  -6.849  1.00  1.34           C  
ATOM     63  CG  GLU A   4       2.724   2.577  -8.242  1.00  1.34           C  
ATOM     64  CD  GLU A   4       1.903   3.697  -8.860  1.00  1.34           C  
ATOM     65  OE1 GLU A   4       1.689   4.686  -8.198  1.00  1.34           O  
ATOM     66  OE2 GLU A   4       1.492   3.558  -9.989  1.00  1.34           O  
ATOM     67  H   GLU A   4       5.088   3.061  -4.736  1.00  1.34           H  
ATOM     68  HA  GLU A   4       3.382   0.943  -6.035  1.00  1.34           H  
ATOM     69 1HB  GLU A   4       2.398   3.200  -6.228  1.00  1.34           H  
ATOM     70 2HB  GLU A   4       3.886   3.803  -6.942  1.00  1.34           H  
ATOM     71 1HG  GLU A   4       3.572   2.360  -8.896  1.00  1.34           H  
ATOM     72 2HG  GLU A   4       2.117   1.676  -8.176  1.00  1.34           H  
ATOM     73  N   PHE A   5       5.163   0.139  -7.552  1.00  1.21           N  
ATOM     74  CA  PHE A   5       6.250  -0.414  -8.379  1.00  1.21           C  
ATOM     75  C   PHE A   5       6.007  -0.254  -9.880  1.00  1.21           C  
ATOM     76  O   PHE A   5       4.910  -0.514 -10.377  1.00  1.21           O  
ATOM     77  CB  PHE A   5       6.438  -1.909  -8.062  1.00  1.21           C  
ATOM     78  CG  PHE A   5       7.036  -2.198  -6.710  1.00  1.21           C  
ATOM     79  CD1 PHE A   5       6.246  -2.225  -5.571  1.00  1.21           C  
ATOM     80  CD2 PHE A   5       8.393  -2.479  -6.579  1.00  1.21           C  
ATOM     81  CE1 PHE A   5       6.806  -2.497  -4.343  1.00  1.21           C  
ATOM     82  CE2 PHE A   5       8.951  -2.759  -5.362  1.00  1.21           C  
ATOM     83  CZ  PHE A   5       8.156  -2.764  -4.251  1.00  1.21           C  
ATOM     84  H   PHE A   5       4.367  -0.446  -7.336  1.00  1.21           H  
ATOM     85  HA  PHE A   5       7.172   0.113  -8.131  1.00  1.21           H  
ATOM     86 1HB  PHE A   5       5.477  -2.417  -8.120  1.00  1.21           H  
ATOM     87 2HB  PHE A   5       7.085  -2.354  -8.817  1.00  1.21           H  
ATOM     88  HD1 PHE A   5       5.177  -2.022  -5.651  1.00  1.21           H  
ATOM     89  HD2 PHE A   5       9.006  -2.465  -7.438  1.00  1.21           H  
ATOM     90  HE1 PHE A   5       6.180  -2.516  -3.447  1.00  1.21           H  
ATOM     91  HE2 PHE A   5      10.016  -2.975  -5.277  1.00  1.21           H  
ATOM     92  HZ  PHE A   5       8.583  -2.986  -3.315  1.00  1.21           H  
ATOM     93  N   GLU A   6       7.069   0.117 -10.593  1.00  1.15           N  
ATOM     94  CA  GLU A   6       7.077   0.314 -12.040  1.00  1.15           C  
ATOM     95  C   GLU A   6       8.349  -0.248 -12.693  1.00  1.15           C  
ATOM     96  O   GLU A   6       9.376   0.433 -12.731  1.00  1.15           O  
ATOM     97  CB  GLU A   6       6.946   1.795 -12.393  1.00  1.15           C  
ATOM     98  CG  GLU A   6       6.877   2.067 -13.906  1.00  1.15           C  
ATOM     99  CD  GLU A   6       6.666   3.545 -14.286  1.00  1.15           C  
ATOM    100  OE1 GLU A   6       6.483   4.373 -13.410  1.00  1.15           O  
ATOM    101  OE2 GLU A   6       6.718   3.843 -15.453  1.00  1.15           O  
ATOM    102  H   GLU A   6       7.926   0.330 -10.088  1.00  1.15           H  
ATOM    103  HA  GLU A   6       6.204  -0.181 -12.456  1.00  1.15           H  
ATOM    104 1HB  GLU A   6       6.040   2.198 -11.936  1.00  1.15           H  
ATOM    105 2HB  GLU A   6       7.784   2.335 -11.977  1.00  1.15           H  
ATOM    106 1HG  GLU A   6       7.810   1.719 -14.359  1.00  1.15           H  
ATOM    107 2HG  GLU A   6       6.067   1.471 -14.325  1.00  1.15           H  
ATOM    108  N   PRO A   7       8.357  -1.514 -13.130  1.00  1.14           N  
ATOM    109  CA  PRO A   7       9.500  -2.164 -13.741  1.00  1.14           C  
ATOM    110  C   PRO A   7      10.023  -1.320 -14.893  1.00  1.14           C  
ATOM    111  O   PRO A   7       9.237  -0.794 -15.680  1.00  1.14           O  
ATOM    112  CB  PRO A   7       8.894  -3.496 -14.223  1.00  1.14           C  
ATOM    113  CG  PRO A   7       7.761  -3.753 -13.244  1.00  1.14           C  
ATOM    114  CD  PRO A   7       7.174  -2.379 -12.970  1.00  1.14           C  
ATOM    115  HA  PRO A   7      10.273  -2.330 -13.004  1.00  1.14           H  
ATOM    116 1HB  PRO A   7       8.555  -3.401 -15.264  1.00  1.14           H  
ATOM    117 2HB  PRO A   7       9.663  -4.282 -14.205  1.00  1.14           H  
ATOM    118 1HG  PRO A   7       7.030  -4.450 -13.684  1.00  1.14           H  
ATOM    119 2HG  PRO A   7       8.152  -4.235 -12.334  1.00  1.14           H  
ATOM    120 1HD  PRO A   7       6.406  -2.130 -13.718  1.00  1.14           H  
ATOM    121 2HD  PRO A   7       6.786  -2.348 -11.940  1.00  1.14           H  
ATOM    122  N   LEU A   8      11.347  -1.195 -14.993  1.00  1.16           N  
ATOM    123  CA  LEU A   8      11.965  -0.400 -16.052  1.00  1.16           C  
ATOM    124  C   LEU A   8      12.561  -1.298 -17.138  1.00  1.16           C  
ATOM    125  O   LEU A   8      12.490  -0.995 -18.329  1.00  1.16           O  
ATOM    126  CB  LEU A   8      13.073   0.482 -15.473  1.00  1.16           C  
ATOM    127  CG  LEU A   8      12.662   1.502 -14.389  1.00  1.16           C  
ATOM    128  CD1 LEU A   8      13.926   2.254 -13.915  1.00  1.16           C  
ATOM    129  CD2 LEU A   8      11.603   2.457 -14.942  1.00  1.16           C  
ATOM    130  H   LEU A   8      11.950  -1.650 -14.317  1.00  1.16           H  
ATOM    131  HA  LEU A   8      11.205   0.234 -16.504  1.00  1.16           H  
ATOM    132 1HB  LEU A   8      13.836  -0.169 -15.042  1.00  1.16           H  
ATOM    133 2HB  LEU A   8      13.526   1.038 -16.288  1.00  1.16           H  
ATOM    134  HG  LEU A   8      12.248   0.971 -13.532  1.00  1.16           H  
ATOM    135 1HD1 LEU A   8      13.669   2.966 -13.139  1.00  1.16           H  
ATOM    136 2HD1 LEU A   8      14.643   1.555 -13.527  1.00  1.16           H  
ATOM    137 3HD1 LEU A   8      14.364   2.786 -14.759  1.00  1.16           H  
ATOM    138 1HD2 LEU A   8      11.310   3.169 -14.178  1.00  1.16           H  
ATOM    139 2HD2 LEU A   8      12.008   2.994 -15.800  1.00  1.16           H  
ATOM    140 3HD2 LEU A   8      10.724   1.881 -15.251  1.00  1.16           H  
ATOM    141  N   GLY A   9      13.146  -2.420 -16.720  1.00  1.17           N  
ATOM    142  CA  GLY A   9      13.780  -3.354 -17.662  1.00  1.17           C  
ATOM    143  C   GLY A   9      15.144  -3.811 -17.167  1.00  1.17           C  
ATOM    144  O   GLY A   9      15.748  -3.170 -16.319  1.00  1.17           O  
ATOM    145  H   GLY A   9      13.184  -2.601 -15.717  1.00  1.17           H  
ATOM    146 1HA  GLY A   9      13.134  -4.220 -17.805  1.00  1.17           H  
ATOM    147 2HA  GLY A   9      13.888  -2.873 -18.634  1.00  1.17           H  
ATOM    148  N   GLY A  10      15.605  -4.972 -17.627  1.00  1.16           N  
ATOM    149  CA  GLY A  10      16.914  -5.488 -17.213  1.00  1.16           C  
ATOM    150  C   GLY A  10      16.862  -6.035 -15.794  1.00  1.16           C  
ATOM    151  O   GLY A  10      17.886  -6.251 -15.156  1.00  1.16           O  
ATOM    152  H   GLY A  10      15.067  -5.485 -18.315  1.00  1.16           H  
ATOM    153 1HA  GLY A  10      17.230  -6.274 -17.892  1.00  1.16           H  
ATOM    154 2HA  GLY A  10      17.659  -4.695 -17.276  1.00  1.16           H  
ATOM    155  N   GLY A  11      15.647  -6.224 -15.291  1.00  1.12           N  
ATOM    156  CA  GLY A  11      15.414  -6.651 -13.922  1.00  1.12           C  
ATOM    157  C   GLY A  11      15.380  -5.446 -12.973  1.00  1.12           C  
ATOM    158  O   GLY A  11      15.182  -5.604 -11.769  1.00  1.12           O  
ATOM    159  H   GLY A  11      14.856  -6.044 -15.887  1.00  1.12           H  
ATOM    160 1HA  GLY A  11      14.468  -7.190 -13.864  1.00  1.12           H  
ATOM    161 2HA  GLY A  11      16.198  -7.341 -13.617  1.00  1.12           H  
ATOM    162  N   VAL A  12      15.562  -4.243 -13.524  1.00  1.07           N  
ATOM    163  CA  VAL A  12      15.574  -3.018 -12.745  1.00  1.07           C  
ATOM    164  C   VAL A  12      14.159  -2.493 -12.552  1.00  1.07           C  
ATOM    165  O   VAL A  12      13.378  -2.422 -13.518  1.00  1.07           O  
ATOM    166  CB  VAL A  12      16.422  -1.960 -13.448  1.00  1.07           C  
ATOM    167  CG1 VAL A  12      16.385  -0.704 -12.679  1.00  1.07           C  
ATOM    168  CG2 VAL A  12      17.813  -2.464 -13.598  1.00  1.07           C  
ATOM    169  H   VAL A  12      15.720  -4.152 -14.524  1.00  1.07           H  
ATOM    170  HA  VAL A  12      16.009  -3.229 -11.771  1.00  1.07           H  
ATOM    171  HB  VAL A  12      16.003  -1.749 -14.419  1.00  1.07           H  
ATOM    172 1HG1 VAL A  12      16.983   0.057 -13.177  1.00  1.07           H  
ATOM    173 2HG1 VAL A  12      15.363  -0.366 -12.595  1.00  1.07           H  
ATOM    174 3HG1 VAL A  12      16.781  -0.898 -11.697  1.00  1.07           H  
ATOM    175 1HG2 VAL A  12      18.405  -1.721 -14.104  1.00  1.07           H  
ATOM    176 2HG2 VAL A  12      18.213  -2.655 -12.625  1.00  1.07           H  
ATOM    177 3HG2 VAL A  12      17.806  -3.385 -14.184  1.00  1.07           H  
ATOM    178  N   VAL A  13      13.807  -2.172 -11.301  1.00  1.03           N  
ATOM    179  CA  VAL A  13      12.458  -1.689 -11.001  1.00  1.03           C  
ATOM    180  C   VAL A  13      12.417  -0.343 -10.269  1.00  1.03           C  
ATOM    181  O   VAL A  13      13.150  -0.124  -9.301  1.00  1.03           O  
ATOM    182  CB  VAL A  13      11.705  -2.751 -10.160  1.00  1.03           C  
ATOM    183  CG1 VAL A  13      10.298  -2.280  -9.838  1.00  1.03           C  
ATOM    184  CG2 VAL A  13      11.664  -4.093 -10.917  1.00  1.03           C  
ATOM    185  H   VAL A  13      14.506  -2.275 -10.559  1.00  1.03           H  
ATOM    186  HA  VAL A  13      11.943  -1.548 -11.939  1.00  1.03           H  
ATOM    187  HB  VAL A  13      12.228  -2.894  -9.214  1.00  1.03           H  
ATOM    188 1HG1 VAL A  13       9.819  -3.054  -9.263  1.00  1.03           H  
ATOM    189 2HG1 VAL A  13      10.328  -1.354  -9.268  1.00  1.03           H  
ATOM    190 3HG1 VAL A  13       9.739  -2.121 -10.742  1.00  1.03           H  
ATOM    191 1HG2 VAL A  13      11.148  -4.832 -10.304  1.00  1.03           H  
ATOM    192 2HG2 VAL A  13      11.147  -3.990 -11.853  1.00  1.03           H  
ATOM    193 3HG2 VAL A  13      12.681  -4.440 -11.108  1.00  1.03           H  
ATOM    194  N   LYS A  14      11.573   0.579 -10.747  1.00  1.01           N  
ATOM    195  CA  LYS A  14      11.407   1.877 -10.089  1.00  1.01           C  
ATOM    196  C   LYS A  14      10.342   1.776  -9.000  1.00  1.01           C  
ATOM    197  O   LYS A  14       9.287   1.169  -9.202  1.00  1.01           O  
ATOM    198  CB  LYS A  14      11.021   2.971 -11.077  1.00  1.01           C  
ATOM    199  CG  LYS A  14      10.916   4.380 -10.486  1.00  1.01           C  
ATOM    200  CD  LYS A  14      10.610   5.384 -11.583  1.00  1.01           C  
ATOM    201  CE  LYS A  14       9.207   5.116 -12.089  1.00  1.01           C  
ATOM    202  NZ  LYS A  14       8.718   6.099 -13.067  1.00  1.01           N  
ATOM    203  H   LYS A  14      10.983   0.383 -11.559  1.00  1.01           H  
ATOM    204  HA  LYS A  14      12.347   2.157  -9.616  1.00  1.01           H  
ATOM    205 1HB  LYS A  14      11.759   3.014 -11.853  1.00  1.01           H  
ATOM    206 2HB  LYS A  14      10.074   2.721 -11.544  1.00  1.01           H  
ATOM    207 1HG  LYS A  14      10.110   4.410  -9.748  1.00  1.01           H  
ATOM    208 2HG  LYS A  14      11.854   4.642  -9.989  1.00  1.01           H  
ATOM    209 1HD  LYS A  14      10.680   6.402 -11.196  1.00  1.01           H  
ATOM    210 2HD  LYS A  14      11.315   5.264 -12.405  1.00  1.01           H  
ATOM    211 1HE  LYS A  14       9.200   4.136 -12.559  1.00  1.01           H  
ATOM    212 2HE  LYS A  14       8.524   5.103 -11.237  1.00  1.01           H  
ATOM    213 1HZ  LYS A  14       7.763   5.778 -13.323  1.00  1.01           H  
ATOM    214 2HZ  LYS A  14       8.681   7.018 -12.664  1.00  1.01           H  
ATOM    215 3HZ  LYS A  14       9.306   6.106 -13.883  1.00  1.01           H  
ATOM    216  N   LEU A  15      10.602   2.371  -7.847  1.00  1.03           N  
ATOM    217  CA  LEU A  15       9.617   2.355  -6.777  1.00  1.03           C  
ATOM    218  C   LEU A  15       9.323   3.752  -6.246  1.00  1.03           C  
ATOM    219  O   LEU A  15      10.242   4.506  -5.933  1.00  1.03           O  
ATOM    220  CB  LEU A  15      10.100   1.486  -5.624  1.00  1.03           C  
ATOM    221  CG  LEU A  15       9.140   1.396  -4.508  1.00  1.03           C  
ATOM    222  CD1 LEU A  15       8.041   0.749  -5.080  1.00  1.03           C  
ATOM    223  CD2 LEU A  15       9.679   0.613  -3.361  1.00  1.03           C  
ATOM    224  H   LEU A  15      11.492   2.838  -7.718  1.00  1.03           H  
ATOM    225  HA  LEU A  15       8.689   1.944  -7.165  1.00  1.03           H  
ATOM    226 1HB  LEU A  15      10.290   0.476  -5.995  1.00  1.03           H  
ATOM    227 2HB  LEU A  15      10.995   1.896  -5.267  1.00  1.03           H  
ATOM    228  HG  LEU A  15       8.842   2.382  -4.160  1.00  1.03           H  
ATOM    229 1HD1 LEU A  15       7.246   0.575  -4.432  1.00  1.03           H  
ATOM    230 2HD1 LEU A  15       7.721   1.328  -5.879  1.00  1.03           H  
ATOM    231 3HD1 LEU A  15       8.391  -0.145  -5.426  1.00  1.03           H  
ATOM    232 1HD2 LEU A  15       8.913   0.562  -2.617  1.00  1.03           H  
ATOM    233 2HD2 LEU A  15       9.951  -0.384  -3.688  1.00  1.03           H  
ATOM    234 3HD2 LEU A  15      10.541   1.091  -2.938  1.00  1.03           H  
ATOM    235  N   LEU A  16       8.052   4.127  -6.183  1.00  1.09           N  
ATOM    236  CA  LEU A  16       7.706   5.444  -5.661  1.00  1.09           C  
ATOM    237  C   LEU A  16       7.084   5.347  -4.264  1.00  1.09           C  
ATOM    238  O   LEU A  16       6.096   4.634  -4.071  1.00  1.09           O  
ATOM    239  CB  LEU A  16       6.748   6.134  -6.632  1.00  1.09           C  
ATOM    240  CG  LEU A  16       7.272   6.294  -8.082  1.00  1.09           C  
ATOM    241  CD1 LEU A  16       6.201   6.943  -8.929  1.00  1.09           C  
ATOM    242  CD2 LEU A  16       8.551   7.121  -8.073  1.00  1.09           C  
ATOM    243  H   LEU A  16       7.320   3.487  -6.499  1.00  1.09           H  
ATOM    244  HA  LEU A  16       8.605   6.044  -5.580  1.00  1.09           H  
ATOM    245 1HB  LEU A  16       5.821   5.561  -6.675  1.00  1.09           H  
ATOM    246 2HB  LEU A  16       6.525   7.130  -6.245  1.00  1.09           H  
ATOM    247  HG  LEU A  16       7.481   5.309  -8.507  1.00  1.09           H  
ATOM    248 1HD1 LEU A  16       6.559   7.045  -9.953  1.00  1.09           H  
ATOM    249 2HD1 LEU A  16       5.302   6.318  -8.918  1.00  1.09           H  
ATOM    250 3HD1 LEU A  16       5.967   7.928  -8.524  1.00  1.09           H  
ATOM    251 1HD2 LEU A  16       8.924   7.232  -9.089  1.00  1.09           H  
ATOM    252 2HD2 LEU A  16       8.349   8.109  -7.647  1.00  1.09           H  
ATOM    253 3HD2 LEU A  16       9.287   6.611  -7.476  1.00  1.09           H  
ATOM    254  N   ALA A  17       7.682   6.026  -3.271  1.00  1.18           N  
ATOM    255  CA  ALA A  17       7.157   5.976  -1.898  1.00  1.18           C  
ATOM    256  C   ALA A  17       6.124   7.069  -1.653  1.00  1.18           C  
ATOM    257  O   ALA A  17       6.287   8.199  -2.110  1.00  1.18           O  
ATOM    258  CB  ALA A  17       8.288   6.112  -0.887  1.00  1.18           C  
ATOM    259  H   ALA A  17       8.510   6.601  -3.459  1.00  1.18           H  
ATOM    260  HA  ALA A  17       6.658   5.018  -1.756  1.00  1.18           H  
ATOM    261 1HB  ALA A  17       7.881   6.052   0.121  1.00  1.18           H  
ATOM    262 2HB  ALA A  17       8.999   5.319  -1.026  1.00  1.18           H  
ATOM    263 3HB  ALA A  17       8.784   7.070  -1.028  1.00  1.18           H  
ATOM    264  N   VAL A  18       5.092   6.741  -0.877  1.00  1.34           N  
ATOM    265  CA  VAL A  18       4.049   7.696  -0.519  1.00  1.34           C  
ATOM    266  C   VAL A  18       4.433   8.861   0.397  1.00  1.34           C  
ATOM    267  O   VAL A  18       3.988   9.971   0.135  1.00  1.34           O  
ATOM    268  CB  VAL A  18       2.828   6.977   0.079  1.00  1.34           C  
ATOM    269  CG1 VAL A  18       1.861   8.010   0.638  1.00  1.34           C  
ATOM    270  CG2 VAL A  18       2.112   6.182  -1.015  1.00  1.34           C  
ATOM    271  H   VAL A  18       4.992   5.776  -0.561  1.00  1.34           H  
ATOM    272  HA  VAL A  18       3.706   8.136  -1.456  1.00  1.34           H  
ATOM    273  HB  VAL A  18       3.149   6.308   0.878  1.00  1.34           H  
ATOM    274 1HG1 VAL A  18       0.996   7.513   1.044  1.00  1.34           H  
ATOM    275 2HG1 VAL A  18       2.348   8.587   1.422  1.00  1.34           H  
ATOM    276 3HG1 VAL A  18       1.546   8.680  -0.158  1.00  1.34           H  
ATOM    277 1HG2 VAL A  18       1.245   5.675  -0.589  1.00  1.34           H  
ATOM    278 2HG2 VAL A  18       1.787   6.863  -1.798  1.00  1.34           H  
ATOM    279 3HG2 VAL A  18       2.776   5.452  -1.447  1.00  1.34           H  
ATOM    280  N   TYR A  19       5.225   8.643   1.467  1.00  1.62           N  
ATOM    281  CA  TYR A  19       5.520   9.760   2.392  1.00  1.62           C  
ATOM    282  C   TYR A  19       4.274  10.433   2.953  1.00  1.62           C  
ATOM    283  O   TYR A  19       3.752  11.410   2.418  1.00  1.62           O  
ATOM    284  CB  TYR A  19       6.471  10.762   1.738  1.00  1.62           C  
ATOM    285  CG  TYR A  19       7.919  10.372   1.874  1.00  1.62           C  
ATOM    286  CD1 TYR A  19       8.505   9.357   1.145  1.00  1.62           C  
ATOM    287  CD2 TYR A  19       8.679  11.125   2.738  1.00  1.62           C  
ATOM    288  CE1 TYR A  19       9.861   9.091   1.332  1.00  1.62           C  
ATOM    289  CE2 TYR A  19       9.995  10.885   2.913  1.00  1.62           C  
ATOM    290  CZ  TYR A  19      10.600   9.883   2.231  1.00  1.62           C  
ATOM    291  OH  TYR A  19      11.945   9.665   2.429  1.00  1.62           O  
ATOM    292  H   TYR A  19       5.590   7.720   1.639  1.00  1.62           H  
ATOM    293  HA  TYR A  19       6.045   9.344   3.250  1.00  1.62           H  
ATOM    294 1HB  TYR A  19       6.250  10.865   0.678  1.00  1.62           H  
ATOM    295 2HB  TYR A  19       6.341  11.736   2.191  1.00  1.62           H  
ATOM    296  HD1 TYR A  19       7.911   8.769   0.446  1.00  1.62           H  
ATOM    297  HD2 TYR A  19       8.217  11.928   3.278  1.00  1.62           H  
ATOM    298  HE1 TYR A  19      10.346   8.288   0.776  1.00  1.62           H  
ATOM    299  HE2 TYR A  19      10.574  11.500   3.603  1.00  1.62           H  
ATOM    300  HH  TYR A  19      12.223  10.126   3.229  1.00  1.62           H  
ATOM    301  N   PHE A  20       3.797   9.893   4.062  1.00  2.00           N  
ATOM    302  CA  PHE A  20       2.571  10.372   4.663  1.00  2.00           C  
ATOM    303  C   PHE A  20       2.864  11.624   5.506  1.00  2.00           C  
ATOM    304  O   PHE A  20       3.776  11.589   6.327  1.00  2.00           O  
ATOM    305  CB  PHE A  20       2.022   9.261   5.546  1.00  2.00           C  
ATOM    306  CG  PHE A  20       1.600   8.052   4.756  1.00  2.00           C  
ATOM    307  CD1 PHE A  20       2.535   7.059   4.485  1.00  2.00           C  
ATOM    308  CD2 PHE A  20       0.306   7.887   4.294  1.00  2.00           C  
ATOM    309  CE1 PHE A  20       2.189   5.932   3.769  1.00  2.00           C  
ATOM    310  CE2 PHE A  20      -0.047   6.748   3.577  1.00  2.00           C  
ATOM    311  CZ  PHE A  20       0.902   5.769   3.314  1.00  2.00           C  
ATOM    312  H   PHE A  20       4.311   9.134   4.511  1.00  2.00           H  
ATOM    313  HA  PHE A  20       1.872  10.572   3.861  1.00  2.00           H  
ATOM    314 1HB  PHE A  20       2.787   8.952   6.261  1.00  2.00           H  
ATOM    315 2HB  PHE A  20       1.166   9.626   6.110  1.00  2.00           H  
ATOM    316  HD1 PHE A  20       3.560   7.184   4.850  1.00  2.00           H  
ATOM    317  HD2 PHE A  20      -0.439   8.656   4.502  1.00  2.00           H  
ATOM    318  HE1 PHE A  20       2.935   5.176   3.571  1.00  2.00           H  
ATOM    319  HE2 PHE A  20      -1.068   6.626   3.218  1.00  2.00           H  
ATOM    320  HZ  PHE A  20       0.629   4.878   2.750  1.00  2.00           H  
ATOM    321  N   PRO A  21       2.162  12.751   5.306  1.00  2.46           N  
ATOM    322  CA  PRO A  21       2.357  14.001   6.027  1.00  2.46           C  
ATOM    323  C   PRO A  21       1.858  13.916   7.457  1.00  2.46           C  
ATOM    324  O   PRO A  21       0.934  13.156   7.756  1.00  2.46           O  
ATOM    325  CB  PRO A  21       1.528  14.993   5.205  1.00  2.46           C  
ATOM    326  CG  PRO A  21       0.443  14.150   4.570  1.00  2.46           C  
ATOM    327  CD  PRO A  21       1.094  12.799   4.295  1.00  2.46           C  
ATOM    328  HA  PRO A  21       3.419  14.272   6.016  1.00  2.46           H  
ATOM    329 1HB  PRO A  21       1.127  15.775   5.867  1.00  2.46           H  
ATOM    330 2HB  PRO A  21       2.163  15.498   4.469  1.00  2.46           H  
ATOM    331 1HG  PRO A  21      -0.418  14.074   5.252  1.00  2.46           H  
ATOM    332 2HG  PRO A  21       0.079  14.636   3.653  1.00  2.46           H  
ATOM    333 1HD  PRO A  21       0.347  12.012   4.471  1.00  2.46           H  
ATOM    334 2HD  PRO A  21       1.522  12.769   3.275  1.00  2.46           H  
ATOM    335  N   ASN A  22       2.421  14.756   8.317  1.00  2.90           N  
ATOM    336  CA  ASN A  22       1.970  14.871   9.699  1.00  2.90           C  
ATOM    337  C   ASN A  22       2.520  16.147  10.350  1.00  2.90           C  
ATOM    338  O   ASN A  22       3.346  16.858   9.776  1.00  2.90           O  
ATOM    339  CB  ASN A  22       2.393  13.633  10.486  1.00  2.90           C  
ATOM    340  CG  ASN A  22       1.429  13.250  11.595  1.00  2.90           C  
ATOM    341  OD1 ASN A  22       0.870  14.112  12.286  1.00  2.90           O  
ATOM    342  ND2 ASN A  22       1.225  11.971  11.765  1.00  2.90           N  
ATOM    343  H   ASN A  22       3.194  15.328   8.009  1.00  2.90           H  
ATOM    344  HA  ASN A  22       0.881  14.942   9.706  1.00  2.90           H  
ATOM    345 1HB  ASN A  22       2.508  12.783   9.813  1.00  2.90           H  
ATOM    346 2HB  ASN A  22       3.375  13.817  10.928  1.00  2.90           H  
ATOM    347 1HD2 ASN A  22       0.596  11.656  12.475  1.00  2.90           H  
ATOM    348 2HD2 ASN A  22       1.690  11.309  11.177  1.00  2.90           H  
ATOM    349  N   GLU A  23       2.107  16.402  11.587  1.00  3.19           N  
ATOM    350  CA  GLU A  23       2.553  17.571  12.346  1.00  3.19           C  
ATOM    351  C   GLU A  23       4.058  17.555  12.595  1.00  3.19           C  
ATOM    352  O   GLU A  23       4.707  18.598  12.649  1.00  3.19           O  
ATOM    353  CB  GLU A  23       1.809  17.645  13.680  1.00  3.19           C  
ATOM    354  CG  GLU A  23       0.324  17.974  13.549  1.00  3.19           C  
ATOM    355  CD  GLU A  23      -0.402  18.029  14.877  1.00  3.19           C  
ATOM    356  OE1 GLU A  23       0.192  17.702  15.879  1.00  3.19           O  
ATOM    357  OE2 GLU A  23      -1.552  18.402  14.884  1.00  3.19           O  
ATOM    358  H   GLU A  23       1.447  15.757  12.004  1.00  3.19           H  
ATOM    359  HA  GLU A  23       2.316  18.464  11.767  1.00  3.19           H  
ATOM    360 1HB  GLU A  23       1.895  16.688  14.195  1.00  3.19           H  
ATOM    361 2HB  GLU A  23       2.271  18.402  14.313  1.00  3.19           H  
ATOM    362 1HG  GLU A  23       0.220  18.937  13.049  1.00  3.19           H  
ATOM    363 2HG  GLU A  23      -0.142  17.217  12.917  1.00  3.19           H  
ATOM    364  N   GLY A  24       4.600  16.356  12.757  1.00  3.24           N  
ATOM    365  CA  GLY A  24       6.013  16.145  13.031  1.00  3.24           C  
ATOM    366  C   GLY A  24       6.847  15.942  11.764  1.00  3.24           C  
ATOM    367  O   GLY A  24       8.011  15.544  11.849  1.00  3.24           O  
ATOM    368  H   GLY A  24       3.994  15.553  12.687  1.00  3.24           H  
ATOM    369 1HA  GLY A  24       6.402  16.999  13.585  1.00  3.24           H  
ATOM    370 2HA  GLY A  24       6.124  15.276  13.678  1.00  3.24           H  
ATOM    371  N   GLY A  25       6.260  16.182  10.589  1.00  3.07           N  
ATOM    372  CA  GLY A  25       6.961  15.935   9.337  1.00  3.07           C  
ATOM    373  C   GLY A  25       6.443  14.661   8.691  1.00  3.07           C  
ATOM    374  O   GLY A  25       5.380  14.164   9.058  1.00  3.07           O  
ATOM    375  H   GLY A  25       5.303  16.530  10.542  1.00  3.07           H  
ATOM    376 1HA  GLY A  25       6.807  16.778   8.663  1.00  3.07           H  
ATOM    377 2HA  GLY A  25       8.032  15.852   9.516  1.00  3.07           H  
ATOM    378  N   PHE A  26       7.169  14.152   7.706  1.00  2.77           N  
ATOM    379  CA  PHE A  26       6.683  13.006   6.950  1.00  2.77           C  
ATOM    380  C   PHE A  26       7.113  11.665   7.511  1.00  2.77           C  
ATOM    381  O   PHE A  26       8.221  11.518   8.034  1.00  2.77           O  
ATOM    382  CB  PHE A  26       7.134  13.100   5.514  1.00  2.77           C  
ATOM    383  CG  PHE A  26       6.437  14.141   4.744  1.00  2.77           C  
ATOM    384  CD1 PHE A  26       6.855  15.455   4.743  1.00  2.77           C  
ATOM    385  CD2 PHE A  26       5.356  13.794   4.001  1.00  2.77           C  
ATOM    386  CE1 PHE A  26       6.170  16.399   4.000  1.00  2.77           C  
ATOM    387  CE2 PHE A  26       4.670  14.703   3.257  1.00  2.77           C  
ATOM    388  CZ  PHE A  26       5.070  16.018   3.253  1.00  2.77           C  
ATOM    389  H   PHE A  26       8.053  14.576   7.462  1.00  2.77           H  
ATOM    390  HA  PHE A  26       5.595  13.040   6.966  1.00  2.77           H  
ATOM    391 1HB  PHE A  26       8.205  13.280   5.466  1.00  2.77           H  
ATOM    392 2HB  PHE A  26       6.929  12.141   5.042  1.00  2.77           H  
ATOM    393  HD1 PHE A  26       7.725  15.745   5.332  1.00  2.77           H  
ATOM    394  HD2 PHE A  26       5.044  12.768   4.014  1.00  2.77           H  
ATOM    395  HE1 PHE A  26       6.498  17.439   4.000  1.00  2.77           H  
ATOM    396  HE2 PHE A  26       3.805  14.380   2.673  1.00  2.77           H  
ATOM    397  HZ  PHE A  26       4.526  16.753   2.663  1.00  2.77           H  
ATOM    398  N   VAL A  27       6.233  10.681   7.355  1.00  2.46           N  
ATOM    399  CA  VAL A  27       6.491   9.323   7.796  1.00  2.46           C  
ATOM    400  C   VAL A  27       6.571   8.349   6.632  1.00  2.46           C  
ATOM    401  O   VAL A  27       5.708   8.317   5.742  1.00  2.46           O  
ATOM    402  CB  VAL A  27       5.393   8.875   8.769  1.00  2.46           C  
ATOM    403  CG1 VAL A  27       5.630   7.431   9.201  1.00  2.46           C  
ATOM    404  CG2 VAL A  27       5.379   9.818   9.971  1.00  2.46           C  
ATOM    405  H   VAL A  27       5.336  10.903   6.931  1.00  2.46           H  
ATOM    406  HA  VAL A  27       7.445   9.309   8.323  1.00  2.46           H  
ATOM    407  HB  VAL A  27       4.427   8.914   8.265  1.00  2.46           H  
ATOM    408 1HG1 VAL A  27       4.841   7.123   9.885  1.00  2.46           H  
ATOM    409 2HG1 VAL A  27       5.624   6.779   8.329  1.00  2.46           H  
ATOM    410 3HG1 VAL A  27       6.594   7.358   9.704  1.00  2.46           H  
ATOM    411 1HG2 VAL A  27       4.595   9.515  10.662  1.00  2.46           H  
ATOM    412 2HG2 VAL A  27       6.344   9.780  10.475  1.00  2.46           H  
ATOM    413 3HG2 VAL A  27       5.185  10.841   9.634  1.00  2.46           H  
ATOM    414  N   TYR A  28       7.641   7.568   6.622  1.00  2.24           N  
ATOM    415  CA  TYR A  28       7.831   6.609   5.558  1.00  2.24           C  
ATOM    416  C   TYR A  28       8.717   5.453   5.977  1.00  2.24           C  
ATOM    417  O   TYR A  28       9.505   5.549   6.920  1.00  2.24           O  
ATOM    418  CB  TYR A  28       8.498   7.295   4.374  1.00  2.24           C  
ATOM    419  CG  TYR A  28       9.903   7.682   4.698  1.00  2.24           C  
ATOM    420  CD1 TYR A  28      10.953   6.872   4.273  1.00  2.24           C  
ATOM    421  CD2 TYR A  28      10.157   8.816   5.459  1.00  2.24           C  
ATOM    422  CE1 TYR A  28      12.252   7.206   4.585  1.00  2.24           C  
ATOM    423  CE2 TYR A  28      11.459   9.149   5.775  1.00  2.24           C  
ATOM    424  CZ  TYR A  28      12.506   8.349   5.337  1.00  2.24           C  
ATOM    425  OH  TYR A  28      13.806   8.682   5.650  1.00  2.24           O  
ATOM    426  H   TYR A  28       8.322   7.640   7.364  1.00  2.24           H  
ATOM    427  HA  TYR A  28       6.860   6.207   5.267  1.00  2.24           H  
ATOM    428 1HB  TYR A  28       8.511   6.629   3.508  1.00  2.24           H  
ATOM    429 2HB  TYR A  28       7.951   8.189   4.103  1.00  2.24           H  
ATOM    430  HD1 TYR A  28      10.746   5.977   3.688  1.00  2.24           H  
ATOM    431  HD2 TYR A  28       9.334   9.444   5.803  1.00  2.24           H  
ATOM    432  HE1 TYR A  28      13.074   6.580   4.248  1.00  2.24           H  
ATOM    433  HE2 TYR A  28      11.663  10.041   6.368  1.00  2.24           H  
ATOM    434  HH  TYR A  28      13.810   9.452   6.225  1.00  2.24           H  
ATOM    435  N   VAL A  29       8.596   4.396   5.206  1.00  2.14           N  
ATOM    436  CA  VAL A  29       9.425   3.210   5.214  1.00  2.14           C  
ATOM    437  C   VAL A  29       9.844   3.051   3.764  1.00  2.14           C  
ATOM    438  O   VAL A  29       9.004   3.233   2.889  1.00  2.14           O  
ATOM    439  CB  VAL A  29       8.627   1.993   5.730  1.00  2.14           C  
ATOM    440  CG1 VAL A  29       9.470   0.727   5.629  1.00  2.14           C  
ATOM    441  CG2 VAL A  29       8.216   2.227   7.173  1.00  2.14           C  
ATOM    442  H   VAL A  29       7.871   4.434   4.506  1.00  2.14           H  
ATOM    443  HA  VAL A  29      10.305   3.372   5.837  1.00  2.14           H  
ATOM    444  HB  VAL A  29       7.741   1.869   5.142  1.00  2.14           H  
ATOM    445 1HG1 VAL A  29       8.895  -0.124   5.994  1.00  2.14           H  
ATOM    446 2HG1 VAL A  29       9.742   0.556   4.599  1.00  2.14           H  
ATOM    447 3HG1 VAL A  29      10.371   0.840   6.231  1.00  2.14           H  
ATOM    448 1HG2 VAL A  29       7.650   1.369   7.532  1.00  2.14           H  
ATOM    449 2HG2 VAL A  29       9.110   2.356   7.786  1.00  2.14           H  
ATOM    450 3HG2 VAL A  29       7.600   3.119   7.245  1.00  2.14           H  
ATOM    451  N   LEU A  30      11.116   2.803   3.467  1.00  2.10           N  
ATOM    452  CA  LEU A  30      11.446   2.698   2.046  1.00  2.10           C  
ATOM    453  C   LEU A  30      10.839   1.456   1.373  1.00  2.10           C  
ATOM    454  O   LEU A  30      10.417   1.544   0.225  1.00  2.10           O  
ATOM    455  CB  LEU A  30      12.953   2.812   1.824  1.00  2.10           C  
ATOM    456  CG  LEU A  30      13.505   4.232   2.129  1.00  2.10           C  
ATOM    457  CD1 LEU A  30      15.032   4.265   1.940  1.00  2.10           C  
ATOM    458  CD2 LEU A  30      12.793   5.262   1.234  1.00  2.10           C  
ATOM    459  H   LEU A  30      11.814   2.681   4.188  1.00  2.10           H  
ATOM    460  HA  LEU A  30      11.012   3.562   1.545  1.00  2.10           H  
ATOM    461 1HB  LEU A  30      13.461   2.100   2.470  1.00  2.10           H  
ATOM    462 2HB  LEU A  30      13.181   2.566   0.794  1.00  2.10           H  
ATOM    463  HG  LEU A  30      13.296   4.469   3.170  1.00  2.10           H  
ATOM    464 1HD1 LEU A  30      15.405   5.261   2.180  1.00  2.10           H  
ATOM    465 2HD1 LEU A  30      15.499   3.535   2.598  1.00  2.10           H  
ATOM    466 3HD1 LEU A  30      15.275   4.029   0.902  1.00  2.10           H  
ATOM    467 1HD2 LEU A  30      13.155   6.252   1.476  1.00  2.10           H  
ATOM    468 2HD2 LEU A  30      12.996   5.052   0.192  1.00  2.10           H  
ATOM    469 3HD2 LEU A  30      11.717   5.223   1.407  1.00  2.10           H  
ATOM    470  N   LEU A  31      10.795   0.308   2.066  1.00  2.08           N  
ATOM    471  CA  LEU A  31      10.100  -0.859   1.507  1.00  2.08           C  
ATOM    472  C   LEU A  31       9.852  -1.971   2.548  1.00  2.08           C  
ATOM    473  O   LEU A  31      10.777  -2.402   3.237  1.00  2.08           O  
ATOM    474  CB  LEU A  31      10.796  -1.423   0.261  1.00  2.08           C  
ATOM    475  CG  LEU A  31      10.012  -2.554  -0.354  1.00  2.08           C  
ATOM    476  CD1 LEU A  31       8.675  -1.974  -0.769  1.00  2.08           C  
ATOM    477  CD2 LEU A  31      10.725  -3.094  -1.571  1.00  2.08           C  
ATOM    478  H   LEU A  31      11.192   0.264   2.990  1.00  2.08           H  
ATOM    479  HA  LEU A  31       9.132  -0.526   1.163  1.00  2.08           H  
ATOM    480 1HB  LEU A  31      10.909  -0.660  -0.496  1.00  2.08           H  
ATOM    481 2HB  LEU A  31      11.780  -1.799   0.536  1.00  2.08           H  
ATOM    482  HG  LEU A  31       9.866  -3.349   0.364  1.00  2.08           H  
ATOM    483 1HD1 LEU A  31       8.070  -2.697  -1.215  1.00  2.08           H  
ATOM    484 2HD1 LEU A  31       8.165  -1.577   0.091  1.00  2.08           H  
ATOM    485 3HD1 LEU A  31       8.836  -1.204  -1.453  1.00  2.08           H  
ATOM    486 1HD2 LEU A  31      10.135  -3.890  -2.010  1.00  2.08           H  
ATOM    487 2HD2 LEU A  31      10.851  -2.299  -2.294  1.00  2.08           H  
ATOM    488 3HD2 LEU A  31      11.677  -3.472  -1.289  1.00  2.08           H  
ATOM    489  N   HIS A  32       8.600  -2.437   2.658  1.00  2.07           N  
ATOM    490  CA  HIS A  32       8.228  -3.540   3.558  1.00  2.07           C  
ATOM    491  C   HIS A  32       8.875  -4.827   3.073  1.00  2.07           C  
ATOM    492  O   HIS A  32       8.913  -5.090   1.868  1.00  2.07           O  
ATOM    493  CB  HIS A  32       6.706  -3.744   3.658  1.00  2.07           C  
ATOM    494  CG  HIS A  32       6.268  -4.670   4.785  1.00  2.07           C  
ATOM    495  ND1 HIS A  32       6.319  -6.049   4.710  1.00  2.07           N  
ATOM    496  CD2 HIS A  32       5.784  -4.379   6.016  1.00  2.07           C  
ATOM    497  CE1 HIS A  32       5.887  -6.564   5.856  1.00  2.07           C  
ATOM    498  NE2 HIS A  32       5.554  -5.571   6.660  1.00  2.07           N  
ATOM    499  H   HIS A  32       7.882  -2.020   2.081  1.00  2.07           H  
ATOM    500  HA  HIS A  32       8.605  -3.337   4.560  1.00  2.07           H  
ATOM    501 1HB  HIS A  32       6.228  -2.818   3.836  1.00  2.07           H  
ATOM    502 2HB  HIS A  32       6.324  -4.135   2.713  1.00  2.07           H  
ATOM    503  HD2 HIS A  32       5.611  -3.382   6.422  1.00  2.07           H  
ATOM    504  HE1 HIS A  32       5.816  -7.626   6.092  1.00  2.07           H  
ATOM    505  HE2 HIS A  32       5.190  -5.663   7.600  1.00  2.07           H  
ATOM    506  N   GLU A  33       9.289  -5.673   4.007  1.00  2.06           N  
ATOM    507  CA  GLU A  33       9.939  -6.936   3.678  1.00  2.06           C  
ATOM    508  C   GLU A  33       9.093  -7.841   2.771  1.00  2.06           C  
ATOM    509  O   GLU A  33       9.632  -8.540   1.913  1.00  2.06           O  
ATOM    510  CB  GLU A  33      10.260  -7.689   4.970  1.00  2.06           C  
ATOM    511  CG  GLU A  33      11.364  -7.056   5.808  1.00  2.06           C  
ATOM    512  CD  GLU A  33      11.573  -7.753   7.138  1.00  2.06           C  
ATOM    513  OE1 GLU A  33      10.797  -8.620   7.462  1.00  2.06           O  
ATOM    514  OE2 GLU A  33      12.504  -7.410   7.828  1.00  2.06           O  
ATOM    515  H   GLU A  33       9.186  -5.412   4.979  1.00  2.06           H  
ATOM    516  HA  GLU A  33      10.873  -6.707   3.169  1.00  2.06           H  
ATOM    517 1HB  GLU A  33       9.360  -7.746   5.586  1.00  2.06           H  
ATOM    518 2HB  GLU A  33      10.560  -8.709   4.731  1.00  2.06           H  
ATOM    519 1HG  GLU A  33      12.297  -7.090   5.241  1.00  2.06           H  
ATOM    520 2HG  GLU A  33      11.115  -6.010   5.983  1.00  2.06           H  
ATOM    521  N   ALA A  34       7.769  -7.846   2.942  1.00  2.05           N  
ATOM    522  CA  ALA A  34       6.932  -8.698   2.097  1.00  2.05           C  
ATOM    523  C   ALA A  34       7.049  -8.315   0.621  1.00  2.05           C  
ATOM    524  O   ALA A  34       7.028  -9.180  -0.260  1.00  2.05           O  
ATOM    525  CB  ALA A  34       5.481  -8.599   2.526  1.00  2.05           C  
ATOM    526  H   ALA A  34       7.340  -7.247   3.641  1.00  2.05           H  
ATOM    527  HA  ALA A  34       7.274  -9.726   2.209  1.00  2.05           H  
ATOM    528 1HB  ALA A  34       4.873  -9.254   1.903  1.00  2.05           H  
ATOM    529 2HB  ALA A  34       5.390  -8.896   3.569  1.00  2.05           H  
ATOM    530 3HB  ALA A  34       5.141  -7.569   2.410  1.00  2.05           H  
ATOM    531  N   GLU A  35       7.151  -7.016   0.346  1.00  2.04           N  
ATOM    532  CA  GLU A  35       7.225  -6.540  -1.022  1.00  2.04           C  
ATOM    533  C   GLU A  35       8.642  -6.746  -1.516  1.00  2.04           C  
ATOM    534  O   GLU A  35       8.880  -7.173  -2.641  1.00  2.04           O  
ATOM    535  CB  GLU A  35       6.819  -5.067  -1.076  1.00  2.04           C  
ATOM    536  CG  GLU A  35       5.327  -4.750  -0.780  1.00  2.04           C  
ATOM    537  CD  GLU A  35       4.341  -5.202  -1.876  1.00  2.04           C  
ATOM    538  OE1 GLU A  35       4.478  -4.750  -2.998  1.00  2.04           O  
ATOM    539  OE2 GLU A  35       3.458  -5.967  -1.577  1.00  2.04           O  
ATOM    540  H   GLU A  35       7.243  -6.345   1.104  1.00  2.04           H  
ATOM    541  HA  GLU A  35       6.547  -7.125  -1.643  1.00  2.04           H  
ATOM    542 1HB  GLU A  35       7.384  -4.557  -0.303  1.00  2.04           H  
ATOM    543 2HB  GLU A  35       7.094  -4.642  -2.031  1.00  2.04           H  
ATOM    544 1HG  GLU A  35       5.056  -5.235   0.159  1.00  2.04           H  
ATOM    545 2HG  GLU A  35       5.229  -3.673  -0.636  1.00  2.04           H  
ATOM    546  N   LEU A  36       9.592  -6.529  -0.624  1.00  2.03           N  
ATOM    547  CA  LEU A  36      10.994  -6.661  -0.954  1.00  2.03           C  
ATOM    548  C   LEU A  36      11.173  -8.073  -1.546  1.00  2.03           C  
ATOM    549  O   LEU A  36      11.709  -8.235  -2.648  1.00  2.03           O  
ATOM    550  CB  LEU A  36      11.770  -6.461   0.351  1.00  2.03           C  
ATOM    551  CG  LEU A  36      13.252  -6.381   0.367  1.00  2.03           C  
ATOM    552  CD1 LEU A  36      13.699  -5.120  -0.321  1.00  2.03           C  
ATOM    553  CD2 LEU A  36      13.700  -6.391   1.783  1.00  2.03           C  
ATOM    554  H   LEU A  36       9.336  -6.202   0.306  1.00  2.03           H  
ATOM    555  HA  LEU A  36      11.280  -5.923  -1.696  1.00  2.03           H  
ATOM    556 1HB  LEU A  36      11.388  -5.560   0.835  1.00  2.03           H  
ATOM    557 2HB  LEU A  36      11.535  -7.296   0.984  1.00  2.03           H  
ATOM    558  HG  LEU A  36      13.669  -7.223  -0.151  1.00  2.03           H  
ATOM    559 1HD1 LEU A  36      14.781  -5.065  -0.289  1.00  2.03           H  
ATOM    560 2HD1 LEU A  36      13.356  -5.108  -1.340  1.00  2.03           H  
ATOM    561 3HD1 LEU A  36      13.283  -4.266   0.208  1.00  2.03           H  
ATOM    562 1HD2 LEU A  36      14.791  -6.338   1.820  1.00  2.03           H  
ATOM    563 2HD2 LEU A  36      13.275  -5.535   2.308  1.00  2.03           H  
ATOM    564 3HD2 LEU A  36      13.354  -7.310   2.250  1.00  2.03           H  
ATOM    565  N   GLU A  37      10.613  -9.088  -0.856  1.00  2.02           N  
ATOM    566  CA  GLU A  37      10.649 -10.470  -1.341  1.00  2.02           C  
ATOM    567  C   GLU A  37       9.898 -10.669  -2.669  1.00  2.02           C  
ATOM    568  O   GLU A  37      10.420 -11.302  -3.590  1.00  2.02           O  
ATOM    569  CB  GLU A  37      10.056 -11.442  -0.310  1.00  2.02           C  
ATOM    570  CG  GLU A  37      10.128 -12.929  -0.761  1.00  2.02           C  
ATOM    571  CD  GLU A  37       9.576 -13.952   0.238  1.00  2.02           C  
ATOM    572  OE1 GLU A  37       9.092 -13.571   1.274  1.00  2.02           O  
ATOM    573  OE2 GLU A  37       9.650 -15.122  -0.058  1.00  2.02           O  
ATOM    574  H   GLU A  37      10.178  -8.890   0.046  1.00  2.02           H  
ATOM    575  HA  GLU A  37      11.694 -10.737  -1.502  1.00  2.02           H  
ATOM    576 1HB  GLU A  37      10.589 -11.338   0.637  1.00  2.02           H  
ATOM    577 2HB  GLU A  37       9.010 -11.185  -0.128  1.00  2.02           H  
ATOM    578 1HG  GLU A  37       9.570 -13.026  -1.693  1.00  2.02           H  
ATOM    579 2HG  GLU A  37      11.168 -13.173  -0.975  1.00  2.02           H  
ATOM    580  N   GLU A  38       8.687 -10.105  -2.788  1.00  2.03           N  
ATOM    581  CA  GLU A  38       7.863 -10.264  -3.995  1.00  2.03           C  
ATOM    582  C   GLU A  38       8.586  -9.834  -5.268  1.00  2.03           C  
ATOM    583  O   GLU A  38       8.417 -10.446  -6.325  1.00  2.03           O  
ATOM    584  CB  GLU A  38       6.556  -9.473  -3.872  1.00  2.03           C  
ATOM    585  CG  GLU A  38       5.597  -9.597  -5.070  1.00  2.03           C  
ATOM    586  CD  GLU A  38       4.996 -10.982  -5.257  1.00  2.03           C  
ATOM    587  OE1 GLU A  38       4.958 -11.736  -4.313  1.00  2.03           O  
ATOM    588  OE2 GLU A  38       4.565 -11.274  -6.350  1.00  2.03           O  
ATOM    589  H   GLU A  38       8.294  -9.589  -1.998  1.00  2.03           H  
ATOM    590  HA  GLU A  38       7.614 -11.319  -4.092  1.00  2.03           H  
ATOM    591 1HB  GLU A  38       6.026  -9.787  -2.973  1.00  2.03           H  
ATOM    592 2HB  GLU A  38       6.789  -8.420  -3.752  1.00  2.03           H  
ATOM    593 1HG  GLU A  38       4.789  -8.875  -4.939  1.00  2.03           H  
ATOM    594 2HG  GLU A  38       6.143  -9.319  -5.972  1.00  2.03           H  
ATOM    595  N   TYR A  39       9.412  -8.798  -5.169  1.00  2.06           N  
ATOM    596  CA  TYR A  39      10.117  -8.294  -6.342  1.00  2.06           C  
ATOM    597  C   TYR A  39      11.566  -8.800  -6.376  1.00  2.06           C  
ATOM    598  O   TYR A  39      12.420  -8.239  -7.066  1.00  2.06           O  
ATOM    599  CB  TYR A  39      10.000  -6.773  -6.382  1.00  2.06           C  
ATOM    600  CG  TYR A  39       8.530  -6.414  -6.363  1.00  2.06           C  
ATOM    601  CD1 TYR A  39       8.037  -5.978  -5.210  1.00  2.06           C  
ATOM    602  CD2 TYR A  39       7.679  -6.583  -7.450  1.00  2.06           C  
ATOM    603  CE1 TYR A  39       6.734  -5.710  -5.046  1.00  2.06           C  
ATOM    604  CE2 TYR A  39       6.315  -6.288  -7.293  1.00  2.06           C  
ATOM    605  CZ  TYR A  39       5.858  -5.851  -6.057  1.00  2.06           C  
ATOM    606  OH  TYR A  39       4.520  -5.557  -5.813  1.00  2.06           O  
ATOM    607  H   TYR A  39       9.496  -8.324  -4.265  1.00  2.06           H  
ATOM    608  HA  TYR A  39       9.622  -8.682  -7.231  1.00  2.06           H  
ATOM    609 1HB  TYR A  39      10.486  -6.332  -5.506  1.00  2.06           H  
ATOM    610 2HB  TYR A  39      10.458  -6.369  -7.284  1.00  2.06           H  
ATOM    611  HD1 TYR A  39       8.709  -5.842  -4.395  1.00  2.06           H  
ATOM    612  HD2 TYR A  39       8.060  -6.950  -8.402  1.00  2.06           H  
ATOM    613  HE1 TYR A  39       6.395  -5.370  -4.087  1.00  2.06           H  
ATOM    614  HE2 TYR A  39       5.623  -6.417  -8.125  1.00  2.06           H  
ATOM    615  HH  TYR A  39       4.417  -5.281  -4.860  1.00  2.06           H  
ATOM    616  N   ASN A  40      11.804  -9.910  -5.659  1.00  2.12           N  
ATOM    617  CA  ASN A  40      13.069 -10.639  -5.569  1.00  2.12           C  
ATOM    618  C   ASN A  40      14.271  -9.851  -5.066  1.00  2.12           C  
ATOM    619  O   ASN A  40      15.378 -10.006  -5.582  1.00  2.12           O  
ATOM    620  CB  ASN A  40      13.400 -11.253  -6.917  1.00  2.12           C  
ATOM    621  CG  ASN A  40      12.378 -12.276  -7.353  1.00  2.12           C  
ATOM    622  OD1 ASN A  40      12.017 -13.186  -6.597  1.00  2.12           O  
ATOM    623  ND2 ASN A  40      11.900 -12.138  -8.567  1.00  2.12           N  
ATOM    624  H   ASN A  40      11.045 -10.294  -5.100  1.00  2.12           H  
ATOM    625  HA  ASN A  40      12.915 -11.451  -4.856  1.00  2.12           H  
ATOM    626 1HB  ASN A  40      13.468 -10.475  -7.676  1.00  2.12           H  
ATOM    627 2HB  ASN A  40      14.374 -11.735  -6.861  1.00  2.12           H  
ATOM    628 1HD2 ASN A  40      11.218 -12.784  -8.912  1.00  2.12           H  
ATOM    629 2HD2 ASN A  40      12.215 -11.386  -9.145  1.00  2.12           H  
ATOM    630  N   VAL A  41      14.067  -9.039  -4.037  1.00  2.18           N  
ATOM    631  CA  VAL A  41      15.145  -8.273  -3.447  1.00  2.18           C  
ATOM    632  C   VAL A  41      15.454  -8.859  -2.047  1.00  2.18           C  
ATOM    633  O   VAL A  41      14.524  -9.137  -1.295  1.00  2.18           O  
ATOM    634  CB  VAL A  41      14.727  -6.813  -3.334  1.00  2.18           C  
ATOM    635  CG1 VAL A  41      15.860  -5.999  -2.724  1.00  2.18           C  
ATOM    636  CG2 VAL A  41      14.308  -6.301  -4.689  1.00  2.18           C  
ATOM    637  H   VAL A  41      13.130  -8.930  -3.647  1.00  2.18           H  
ATOM    638  HA  VAL A  41      15.995  -8.313  -4.114  1.00  2.18           H  
ATOM    639  HB  VAL A  41      13.883  -6.757  -2.678  1.00  2.18           H  
ATOM    640 1HG1 VAL A  41      15.556  -4.965  -2.619  1.00  2.18           H  
ATOM    641 2HG1 VAL A  41      16.112  -6.408  -1.741  1.00  2.18           H  
ATOM    642 3HG1 VAL A  41      16.732  -6.053  -3.371  1.00  2.18           H  
ATOM    643 1HG2 VAL A  41      13.975  -5.282  -4.608  1.00  2.18           H  
ATOM    644 2HG2 VAL A  41      15.148  -6.363  -5.379  1.00  2.18           H  
ATOM    645 3HG2 VAL A  41      13.488  -6.910  -5.062  1.00  2.18           H  
ATOM    646  N   PRO A  42      16.715  -9.178  -1.708  1.00  2.26           N  
ATOM    647  CA  PRO A  42      17.149  -9.714  -0.419  1.00  2.26           C  
ATOM    648  C   PRO A  42      16.762  -8.883   0.802  1.00  2.26           C  
ATOM    649  O   PRO A  42      16.820  -7.653   0.783  1.00  2.26           O  
ATOM    650  CB  PRO A  42      18.668  -9.746  -0.586  1.00  2.26           C  
ATOM    651  CG  PRO A  42      18.881  -9.901  -2.055  1.00  2.26           C  
ATOM    652  CD  PRO A  42      17.793  -9.103  -2.703  1.00  2.26           C  
ATOM    653  HA  PRO A  42      16.753 -10.737  -0.317  1.00  2.26           H  
ATOM    654 1HB  PRO A  42      19.113  -8.816  -0.198  1.00  2.26           H  
ATOM    655 2HB  PRO A  42      19.098 -10.571  -0.005  1.00  2.26           H  
ATOM    656 1HG  PRO A  42      19.880  -9.532  -2.345  1.00  2.26           H  
ATOM    657 2HG  PRO A  42      18.849 -10.961  -2.342  1.00  2.26           H  
ATOM    658 1HD  PRO A  42      18.124  -8.073  -2.885  1.00  2.26           H  
ATOM    659 2HD  PRO A  42      17.543  -9.640  -3.633  1.00  2.26           H  
ATOM    660  N   GLU A  43      16.403  -9.597   1.873  1.00  2.35           N  
ATOM    661  CA  GLU A  43      15.995  -9.049   3.173  1.00  2.35           C  
ATOM    662  C   GLU A  43      17.068  -8.300   3.968  1.00  2.35           C  
ATOM    663  O   GLU A  43      16.771  -7.348   4.692  1.00  2.35           O  
ATOM    664  CB  GLU A  43      15.492 -10.189   4.059  1.00  2.35           C  
ATOM    665  CG  GLU A  43      14.185 -10.828   3.618  1.00  2.35           C  
ATOM    666  CD  GLU A  43      13.794 -12.010   4.490  1.00  2.35           C  
ATOM    667  OE1 GLU A  43      14.579 -12.395   5.324  1.00  2.35           O  
ATOM    668  OE2 GLU A  43      12.717 -12.522   4.318  1.00  2.35           O  
ATOM    669  H   GLU A  43      16.389 -10.602   1.774  1.00  2.35           H  
ATOM    670  HA  GLU A  43      15.178  -8.366   3.002  1.00  2.35           H  
ATOM    671 1HB  GLU A  43      16.249 -10.971   4.104  1.00  2.35           H  
ATOM    672 2HB  GLU A  43      15.351  -9.816   5.075  1.00  2.35           H  
ATOM    673 1HG  GLU A  43      13.392 -10.077   3.661  1.00  2.35           H  
ATOM    674 2HG  GLU A  43      14.282 -11.155   2.582  1.00  2.35           H  
ATOM    675  N   VAL A  44      18.302  -8.775   3.894  1.00  2.43           N  
ATOM    676  CA  VAL A  44      19.372  -8.223   4.718  1.00  2.43           C  
ATOM    677  C   VAL A  44      20.198  -7.174   4.016  1.00  2.43           C  
ATOM    678  O   VAL A  44      20.661  -7.393   2.897  1.00  2.43           O  
ATOM    679  CB  VAL A  44      20.305  -9.349   5.194  1.00  2.43           C  
ATOM    680  CG1 VAL A  44      21.478  -8.770   6.002  1.00  2.43           C  
ATOM    681  CG2 VAL A  44      19.501 -10.332   6.035  1.00  2.43           C  
ATOM    682  H   VAL A  44      18.493  -9.541   3.268  1.00  2.43           H  
ATOM    683  HA  VAL A  44      18.918  -7.763   5.596  1.00  2.43           H  
ATOM    684  HB  VAL A  44      20.722  -9.863   4.328  1.00  2.43           H  
ATOM    685 1HG1 VAL A  44      22.132  -9.578   6.327  1.00  2.43           H  
ATOM    686 2HG1 VAL A  44      22.055  -8.076   5.386  1.00  2.43           H  
ATOM    687 3HG1 VAL A  44      21.097  -8.242   6.875  1.00  2.43           H  
ATOM    688 1HG2 VAL A  44      20.150 -11.142   6.368  1.00  2.43           H  
ATOM    689 2HG2 VAL A  44      19.089  -9.815   6.902  1.00  2.43           H  
ATOM    690 3HG2 VAL A  44      18.685 -10.744   5.439  1.00  2.43           H  
ATOM    691  N   ILE A  45      20.384  -6.033   4.678  1.00  2.49           N  
ATOM    692  CA  ILE A  45      21.204  -4.978   4.108  1.00  2.49           C  
ATOM    693  C   ILE A  45      22.364  -4.633   5.033  1.00  2.49           C  
ATOM    694  O   ILE A  45      22.210  -4.678   6.256  1.00  2.49           O  
ATOM    695  CB  ILE A  45      20.359  -3.740   3.822  1.00  2.49           C  
ATOM    696  CG1 ILE A  45      19.764  -3.176   5.115  1.00  2.49           C  
ATOM    697  CG2 ILE A  45      19.233  -4.142   2.855  1.00  2.49           C  
ATOM    698  CD1 ILE A  45      19.094  -1.821   4.933  1.00  2.49           C  
ATOM    699  H   ILE A  45      19.957  -5.910   5.586  1.00  2.49           H  
ATOM    700  HA  ILE A  45      21.620  -5.320   3.180  1.00  2.49           H  
ATOM    701  HB  ILE A  45      20.988  -2.976   3.384  1.00  2.49           H  
ATOM    702 1HG1 ILE A  45      19.025  -3.881   5.498  1.00  2.49           H  
ATOM    703 2HG1 ILE A  45      20.560  -3.071   5.852  1.00  2.49           H  
ATOM    704 1HG2 ILE A  45      18.612  -3.293   2.627  1.00  2.49           H  
ATOM    705 2HG2 ILE A  45      19.671  -4.532   1.934  1.00  2.49           H  
ATOM    706 3HG2 ILE A  45      18.609  -4.910   3.312  1.00  2.49           H  
ATOM    707 1HD1 ILE A  45      18.694  -1.482   5.888  1.00  2.49           H  
ATOM    708 2HD1 ILE A  45      19.825  -1.099   4.571  1.00  2.49           H  
ATOM    709 3HD1 ILE A  45      18.282  -1.908   4.213  1.00  2.49           H  
ATOM    710  N   GLU A  46      23.509  -4.274   4.441  1.00  2.50           N  
ATOM    711  CA  GLU A  46      24.707  -3.931   5.214  1.00  2.50           C  
ATOM    712  C   GLU A  46      25.232  -2.494   5.068  1.00  2.50           C  
ATOM    713  O   GLU A  46      25.712  -1.916   6.044  1.00  2.50           O  
ATOM    714  CB  GLU A  46      25.836  -4.906   4.856  1.00  2.50           C  
ATOM    715  CG  GLU A  46      25.574  -6.383   5.234  1.00  2.50           C  
ATOM    716  CD  GLU A  46      25.673  -6.671   6.715  1.00  2.50           C  
ATOM    717  OE1 GLU A  46      26.252  -5.879   7.417  1.00  2.50           O  
ATOM    718  OE2 GLU A  46      25.187  -7.696   7.141  1.00  2.50           O  
ATOM    719  H   GLU A  46      23.547  -4.256   3.419  1.00  2.50           H  
ATOM    720  HA  GLU A  46      24.467  -4.077   6.265  1.00  2.50           H  
ATOM    721 1HB  GLU A  46      26.017  -4.870   3.775  1.00  2.50           H  
ATOM    722 2HB  GLU A  46      26.756  -4.592   5.346  1.00  2.50           H  
ATOM    723 1HG  GLU A  46      24.576  -6.661   4.893  1.00  2.50           H  
ATOM    724 2HG  GLU A  46      26.275  -7.006   4.711  1.00  2.50           H  
ATOM    725  N   GLU A  47      25.181  -1.925   3.861  1.00  2.43           N  
ATOM    726  CA  GLU A  47      25.784  -0.595   3.640  1.00  2.43           C  
ATOM    727  C   GLU A  47      24.763   0.349   3.026  1.00  2.43           C  
ATOM    728  O   GLU A  47      23.957  -0.090   2.212  1.00  2.43           O  
ATOM    729  CB  GLU A  47      27.052  -0.749   2.792  1.00  2.43           C  
ATOM    730  CG  GLU A  47      28.163  -1.533   3.531  1.00  2.43           C  
ATOM    731  CD  GLU A  47      29.417  -1.774   2.753  1.00  2.43           C  
ATOM    732  OE1 GLU A  47      29.386  -1.724   1.549  1.00  2.43           O  
ATOM    733  OE2 GLU A  47      30.419  -2.027   3.370  1.00  2.43           O  
ATOM    734  H   GLU A  47      24.743  -2.433   3.089  1.00  2.43           H  
ATOM    735  HA  GLU A  47      26.076  -0.179   4.604  1.00  2.43           H  
ATOM    736 1HB  GLU A  47      26.816  -1.279   1.868  1.00  2.43           H  
ATOM    737 2HB  GLU A  47      27.439   0.235   2.525  1.00  2.43           H  
ATOM    738 1HG  GLU A  47      28.415  -0.996   4.445  1.00  2.43           H  
ATOM    739 2HG  GLU A  47      27.765  -2.502   3.819  1.00  2.43           H  
ATOM    740  N   THR A  48      24.761   1.641   3.431  1.00  2.29           N  
ATOM    741  CA  THR A  48      23.687   2.528   2.959  1.00  2.29           C  
ATOM    742  C   THR A  48      23.913   3.910   2.285  1.00  2.29           C  
ATOM    743  O   THR A  48      22.952   4.411   1.721  1.00  2.29           O  
ATOM    744  CB  THR A  48      22.697   2.763   4.119  1.00  2.29           C  
ATOM    745  OG1 THR A  48      23.373   3.411   5.203  1.00  2.29           O  
ATOM    746  CG2 THR A  48      22.082   1.429   4.608  1.00  2.29           C  
ATOM    747  H   THR A  48      25.458   1.978   4.077  1.00  2.29           H  
ATOM    748  HA  THR A  48      23.136   1.956   2.223  1.00  2.29           H  
ATOM    749  HB  THR A  48      21.896   3.410   3.765  1.00  2.29           H  
ATOM    750  HG1 THR A  48      23.738   4.250   4.899  1.00  2.29           H  
ATOM    751 1HG2 THR A  48      21.375   1.631   5.412  1.00  2.29           H  
ATOM    752 2HG2 THR A  48      21.568   0.944   3.792  1.00  2.29           H  
ATOM    753 3HG2 THR A  48      22.858   0.770   4.981  1.00  2.29           H  
ATOM    754  N   SER A  49      25.065   4.597   2.339  1.00  2.08           N  
ATOM    755  CA  SER A  49      24.988   5.960   1.733  1.00  2.08           C  
ATOM    756  C   SER A  49      26.269   6.669   1.253  1.00  2.08           C  
ATOM    757  O   SER A  49      27.381   6.348   1.681  1.00  2.08           O  
ATOM    758  CB  SER A  49      24.305   6.892   2.720  1.00  2.08           C  
ATOM    759  OG  SER A  49      25.096   7.073   3.858  1.00  2.08           O  
ATOM    760  H   SER A  49      25.903   4.230   2.763  1.00  2.08           H  
ATOM    761  HA  SER A  49      24.353   5.885   0.851  1.00  2.08           H  
ATOM    762 1HB  SER A  49      24.126   7.857   2.240  1.00  2.08           H  
ATOM    763 2HB  SER A  49      23.335   6.496   3.010  1.00  2.08           H  
ATOM    764  HG  SER A  49      25.856   7.586   3.566  1.00  2.08           H  
ATOM    765  N   ILE A  50      26.046   7.671   0.367  1.00  1.86           N  
ATOM    766  CA  ILE A  50      27.029   8.603  -0.218  1.00  1.86           C  
ATOM    767  C   ILE A  50      26.601  10.089  -0.190  1.00  1.86           C  
ATOM    768  O   ILE A  50      25.473  10.428  -0.558  1.00  1.86           O  
ATOM    769  CB  ILE A  50      27.326   8.237  -1.700  1.00  1.86           C  
ATOM    770  CG1 ILE A  50      27.957   6.851  -1.807  1.00  1.86           C  
ATOM    771  CG2 ILE A  50      28.179   9.293  -2.423  1.00  1.86           C  
ATOM    772  CD1 ILE A  50      28.117   6.395  -3.221  1.00  1.86           C  
ATOM    773  H   ILE A  50      25.077   7.816   0.082  1.00  1.86           H  
ATOM    774  HA  ILE A  50      27.954   8.512   0.349  1.00  1.86           H  
ATOM    775  HB  ILE A  50      26.398   8.186  -2.210  1.00  1.86           H  
ATOM    776 1HG1 ILE A  50      28.933   6.864  -1.324  1.00  1.86           H  
ATOM    777 2HG1 ILE A  50      27.327   6.127  -1.300  1.00  1.86           H  
ATOM    778 1HG2 ILE A  50      28.314   9.001  -3.466  1.00  1.86           H  
ATOM    779 2HG2 ILE A  50      27.673  10.249  -2.390  1.00  1.86           H  
ATOM    780 3HG2 ILE A  50      29.153   9.380  -1.945  1.00  1.86           H  
ATOM    781 1HD1 ILE A  50      28.563   5.402  -3.236  1.00  1.86           H  
ATOM    782 2HD1 ILE A  50      27.147   6.362  -3.688  1.00  1.86           H  
ATOM    783 3HD1 ILE A  50      28.759   7.091  -3.762  1.00  1.86           H  
ATOM    784  N   THR A  51      27.513  10.976   0.211  1.00  1.65           N  
ATOM    785  CA  THR A  51      27.255  12.419   0.103  1.00  1.65           C  
ATOM    786  C   THR A  51      28.098  12.924  -1.054  1.00  1.65           C  
ATOM    787  O   THR A  51      29.296  12.638  -1.106  1.00  1.65           O  
ATOM    788  CB  THR A  51      27.611  13.193   1.378  1.00  1.65           C  
ATOM    789  OG1 THR A  51      26.803  12.724   2.466  1.00  1.65           O  
ATOM    790  CG2 THR A  51      27.396  14.698   1.156  1.00  1.65           C  
ATOM    791  H   THR A  51      28.410  10.654   0.546  1.00  1.65           H  
ATOM    792  HA  THR A  51      26.205  12.591  -0.134  1.00  1.65           H  
ATOM    793  HB  THR A  51      28.658  13.020   1.624  1.00  1.65           H  
ATOM    794  HG1 THR A  51      25.878  12.887   2.263  1.00  1.65           H  
ATOM    795 1HG2 THR A  51      27.653  15.241   2.062  1.00  1.65           H  
ATOM    796 2HG2 THR A  51      28.030  15.041   0.338  1.00  1.65           H  
ATOM    797 3HG2 THR A  51      26.364  14.887   0.901  1.00  1.65           H  
ATOM    798  N   MET A  52      27.481  13.611  -2.017  1.00  1.50           N  
ATOM    799  CA  MET A  52      28.274  14.015  -3.174  1.00  1.50           C  
ATOM    800  C   MET A  52      27.955  15.384  -3.824  1.00  1.50           C  
ATOM    801  O   MET A  52      26.815  15.844  -3.771  1.00  1.50           O  
ATOM    802  CB  MET A  52      28.154  12.905  -4.184  1.00  1.50           C  
ATOM    803  CG  MET A  52      26.745  12.623  -4.652  1.00  1.50           C  
ATOM    804  SD  MET A  52      26.665  11.247  -5.811  1.00  1.50           S  
ATOM    805  CE  MET A  52      24.928  11.113  -5.992  1.00  1.50           C  
ATOM    806  H   MET A  52      26.489  13.835  -1.921  1.00  1.50           H  
ATOM    807  HA  MET A  52      29.298  14.034  -2.828  1.00  1.50           H  
ATOM    808 1HB  MET A  52      28.737  13.161  -5.002  1.00  1.50           H  
ATOM    809 2HB  MET A  52      28.574  11.990  -3.771  1.00  1.50           H  
ATOM    810 1HG  MET A  52      26.115  12.389  -3.788  1.00  1.50           H  
ATOM    811 2HG  MET A  52      26.344  13.511  -5.131  1.00  1.50           H  
ATOM    812 1HE  MET A  52      24.672  10.320  -6.671  1.00  1.50           H  
ATOM    813 2HE  MET A  52      24.503  10.906  -5.024  1.00  1.50           H  
ATOM    814 3HE  MET A  52      24.538  12.033  -6.372  1.00  1.50           H  
ATOM    815  N   PRO A  53      28.967  16.076  -4.415  1.00  1.42           N  
ATOM    816  CA  PRO A  53      28.863  17.317  -5.191  1.00  1.42           C  
ATOM    817  C   PRO A  53      28.337  17.179  -6.625  1.00  1.42           C  
ATOM    818  O   PRO A  53      28.599  16.177  -7.298  1.00  1.42           O  
ATOM    819  CB  PRO A  53      30.308  17.816  -5.200  1.00  1.42           C  
ATOM    820  CG  PRO A  53      31.151  16.568  -5.139  1.00  1.42           C  
ATOM    821  CD  PRO A  53      30.375  15.604  -4.264  1.00  1.42           C  
ATOM    822  HA  PRO A  53      28.232  18.019  -4.630  1.00  1.42           H  
ATOM    823 1HB  PRO A  53      30.483  18.401  -6.120  1.00  1.42           H  
ATOM    824 2HB  PRO A  53      30.478  18.495  -4.354  1.00  1.42           H  
ATOM    825 1HG  PRO A  53      31.323  16.185  -6.152  1.00  1.42           H  
ATOM    826 2HG  PRO A  53      32.142  16.807  -4.724  1.00  1.42           H  
ATOM    827 1HD  PRO A  53      30.516  14.589  -4.661  1.00  1.42           H  
ATOM    828 2HD  PRO A  53      30.716  15.704  -3.220  1.00  1.42           H  
ATOM    829  N   LYS A  54      27.756  18.265  -7.127  1.00  1.39           N  
ATOM    830  CA  LYS A  54      27.264  18.372  -8.508  1.00  1.39           C  
ATOM    831  C   LYS A  54      28.290  18.007  -9.561  1.00  1.39           C  
ATOM    832  O   LYS A  54      29.424  18.487  -9.534  1.00  1.39           O  
ATOM    833  CB  LYS A  54      26.841  19.809  -8.795  1.00  1.39           C  
ATOM    834  CG  LYS A  54      26.188  20.065 -10.136  1.00  1.39           C  
ATOM    835  CD  LYS A  54      25.759  21.537 -10.233  1.00  1.39           C  
ATOM    836  CE  LYS A  54      25.140  21.874 -11.588  1.00  1.39           C  
ATOM    837  NZ  LYS A  54      23.780  21.292 -11.739  1.00  1.39           N  
ATOM    838  H   LYS A  54      27.560  19.034  -6.484  1.00  1.39           H  
ATOM    839  HA  LYS A  54      26.402  17.714  -8.618  1.00  1.39           H  
ATOM    840 1HB  LYS A  54      26.169  20.117  -8.072  1.00  1.39           H  
ATOM    841 2HB  LYS A  54      27.708  20.460  -8.722  1.00  1.39           H  
ATOM    842 1HG  LYS A  54      26.884  19.837 -10.941  1.00  1.39           H  
ATOM    843 2HG  LYS A  54      25.318  19.422 -10.237  1.00  1.39           H  
ATOM    844 1HD  LYS A  54      25.020  21.740  -9.451  1.00  1.39           H  
ATOM    845 2HD  LYS A  54      26.621  22.179 -10.064  1.00  1.39           H  
ATOM    846 1HE  LYS A  54      25.076  22.956 -11.693  1.00  1.39           H  
ATOM    847 2HE  LYS A  54      25.780  21.479 -12.376  1.00  1.39           H  
ATOM    848 1HZ  LYS A  54      23.400  21.525 -12.638  1.00  1.39           H  
ATOM    849 2HZ  LYS A  54      23.811  20.270 -11.639  1.00  1.39           H  
ATOM    850 3HZ  LYS A  54      23.174  21.650 -11.018  1.00  1.39           H  
ATOM    851  N   GLY A  55      27.881  17.150 -10.493  1.00  1.41           N  
ATOM    852  CA  GLY A  55      28.692  16.729 -11.628  1.00  1.41           C  
ATOM    853  C   GLY A  55      29.563  15.513 -11.352  1.00  1.41           C  
ATOM    854  O   GLY A  55      30.165  14.952 -12.267  1.00  1.41           O  
ATOM    855  H   GLY A  55      26.935  16.775 -10.440  1.00  1.41           H  
ATOM    856 1HA  GLY A  55      28.026  16.501 -12.463  1.00  1.41           H  
ATOM    857 2HA  GLY A  55      29.319  17.559 -11.946  1.00  1.41           H  
ATOM    858  N   THR A  56      29.666  15.108 -10.100  1.00  1.45           N  
ATOM    859  CA  THR A  56      30.473  13.949  -9.789  1.00  1.45           C  
ATOM    860  C   THR A  56      29.885  12.726 -10.463  1.00  1.45           C  
ATOM    861  O   THR A  56      28.659  12.563 -10.471  1.00  1.45           O  
ATOM    862  CB  THR A  56      30.454  13.683  -8.310  1.00  1.45           C  
ATOM    863  OG1 THR A  56      31.405  12.667  -7.972  1.00  1.45           O  
ATOM    864  CG2 THR A  56      29.075  13.197  -8.028  1.00  1.45           C  
ATOM    865  H   THR A  56      29.186  15.599  -9.340  1.00  1.45           H  
ATOM    866  HA  THR A  56      31.491  14.106 -10.144  1.00  1.45           H  
ATOM    867  HB  THR A  56      30.660  14.589  -7.752  1.00  1.45           H  
ATOM    868  HG1 THR A  56      31.233  11.878  -8.502  1.00  1.45           H  
ATOM    869 1HG2 THR A  56      28.964  13.001  -7.033  1.00  1.45           H  
ATOM    870 2HG2 THR A  56      28.395  13.953  -8.315  1.00  1.45           H  
ATOM    871 3HG2 THR A  56      28.872  12.296  -8.594  1.00  1.45           H  
ATOM    872  N   VAL A  57      30.740  11.836 -10.958  1.00  1.50           N  
ATOM    873  CA  VAL A  57      30.259  10.581 -11.528  1.00  1.50           C  
ATOM    874  C   VAL A  57      30.863   9.408 -10.766  1.00  1.50           C  
ATOM    875  O   VAL A  57      32.074   9.351 -10.543  1.00  1.50           O  
ATOM    876  CB  VAL A  57      30.578  10.469 -13.035  1.00  1.50           C  
ATOM    877  CG1 VAL A  57      30.081   9.110 -13.574  1.00  1.50           C  
ATOM    878  CG2 VAL A  57      29.899  11.614 -13.792  1.00  1.50           C  
ATOM    879  H   VAL A  57      31.730  12.033 -10.940  1.00  1.50           H  
ATOM    880  HA  VAL A  57      29.177  10.541 -11.417  1.00  1.50           H  
ATOM    881  HB  VAL A  57      31.655  10.516 -13.182  1.00  1.50           H  
ATOM    882 1HG1 VAL A  57      30.313   9.031 -14.636  1.00  1.50           H  
ATOM    883 2HG1 VAL A  57      30.571   8.296 -13.039  1.00  1.50           H  
ATOM    884 3HG1 VAL A  57      28.999   9.040 -13.431  1.00  1.50           H  
ATOM    885 1HG2 VAL A  57      30.122  11.537 -14.854  1.00  1.50           H  
ATOM    886 2HG2 VAL A  57      28.823  11.555 -13.645  1.00  1.50           H  
ATOM    887 3HG2 VAL A  57      30.257  12.574 -13.421  1.00  1.50           H  
ATOM    888  N   TYR A  58      29.999   8.497 -10.349  1.00  1.51           N  
ATOM    889  CA  TYR A  58      30.360   7.315  -9.576  1.00  1.51           C  
ATOM    890  C   TYR A  58      29.989   5.970 -10.167  1.00  1.51           C  
ATOM    891  O   TYR A  58      29.019   5.829 -10.922  1.00  1.51           O  
ATOM    892  CB  TYR A  58      29.694   7.337  -8.228  1.00  1.51           C  
ATOM    893  CG  TYR A  58      30.157   8.283  -7.171  1.00  1.51           C  
ATOM    894  CD1 TYR A  58      29.740   9.586  -7.113  1.00  1.51           C  
ATOM    895  CD2 TYR A  58      30.988   7.779  -6.185  1.00  1.51           C  
ATOM    896  CE1 TYR A  58      30.181  10.381  -6.067  1.00  1.51           C  
ATOM    897  CE2 TYR A  58      31.413   8.574  -5.155  1.00  1.51           C  
ATOM    898  CZ  TYR A  58      31.014   9.873  -5.098  1.00  1.51           C  
ATOM    899  OH  TYR A  58      31.440  10.679  -4.068  1.00  1.51           O  
ATOM    900  H   TYR A  58      29.015   8.643 -10.581  1.00  1.51           H  
ATOM    901  HA  TYR A  58      31.442   7.321  -9.444  1.00  1.51           H  
ATOM    902 1HB  TYR A  58      28.700   7.594  -8.461  1.00  1.51           H  
ATOM    903 2HB  TYR A  58      29.685   6.335  -7.806  1.00  1.51           H  
ATOM    904  HD1 TYR A  58      29.071   9.989  -7.876  1.00  1.51           H  
ATOM    905  HD2 TYR A  58      31.302   6.737  -6.228  1.00  1.51           H  
ATOM    906  HE1 TYR A  58      29.878  11.397  -5.996  1.00  1.51           H  
ATOM    907  HE2 TYR A  58      32.068   8.168  -4.384  1.00  1.51           H  
ATOM    908  HH  TYR A  58      31.895  10.147  -3.412  1.00  1.51           H  
ATOM    909  N   GLY A  59      30.727   4.953  -9.713  1.00  1.48           N  
ATOM    910  CA  GLY A  59      30.376   3.566  -9.983  1.00  1.48           C  
ATOM    911  C   GLY A  59      30.443   3.142 -11.433  1.00  1.48           C  
ATOM    912  O   GLY A  59      31.524   2.993 -12.020  1.00  1.48           O  
ATOM    913  H   GLY A  59      31.531   5.153  -9.134  1.00  1.48           H  
ATOM    914 1HA  GLY A  59      31.034   2.926  -9.398  1.00  1.48           H  
ATOM    915 2HA  GLY A  59      29.367   3.381  -9.611  1.00  1.48           H  
ATOM    916  N   ALA A  60      29.252   2.914 -11.978  1.00  1.43           N  
ATOM    917  CA  ALA A  60      29.014   2.449 -13.330  1.00  1.43           C  
ATOM    918  C   ALA A  60      29.572   1.087 -13.387  1.00  1.43           C  
ATOM    919  O   ALA A  60      30.325   0.721 -14.271  1.00  1.43           O  
ATOM    920  CB  ALA A  60      29.614   3.353 -14.370  1.00  1.43           C  
ATOM    921  H   ALA A  60      28.437   3.026 -11.389  1.00  1.43           H  
ATOM    922  HA  ALA A  60      27.947   2.383 -13.494  1.00  1.43           H  
ATOM    923 1HB  ALA A  60      29.402   2.956 -15.353  1.00  1.43           H  
ATOM    924 2HB  ALA A  60      29.178   4.331 -14.269  1.00  1.43           H  
ATOM    925 3HB  ALA A  60      30.687   3.431 -14.250  1.00  1.43           H  
ATOM    926  N   GLY A  61      29.207   0.305 -12.405  1.00  1.37           N  
ATOM    927  CA  GLY A  61      29.786  -1.003 -12.371  1.00  1.37           C  
ATOM    928  C   GLY A  61      29.121  -1.997 -11.473  1.00  1.37           C  
ATOM    929  O   GLY A  61      27.998  -1.812 -10.989  1.00  1.37           O  
ATOM    930  H   GLY A  61      28.555   0.654 -11.703  1.00  1.37           H  
ATOM    931 1HA  GLY A  61      29.859  -1.410 -13.379  1.00  1.37           H  
ATOM    932 2HA  GLY A  61      30.799  -0.873 -12.023  1.00  1.37           H  
ATOM    933  N   TYR A  62      29.824  -3.090 -11.292  1.00  1.31           N  
ATOM    934  CA  TYR A  62      29.298  -4.204 -10.553  1.00  1.31           C  
ATOM    935  C   TYR A  62      30.363  -5.008  -9.854  1.00  1.31           C  
ATOM    936  O   TYR A  62      31.548  -4.953 -10.187  1.00  1.31           O  
ATOM    937  CB  TYR A  62      28.537  -5.095 -11.531  1.00  1.31           C  
ATOM    938  CG  TYR A  62      29.422  -5.702 -12.605  1.00  1.31           C  
ATOM    939  CD1 TYR A  62      29.909  -6.989 -12.460  1.00  1.31           C  
ATOM    940  CD2 TYR A  62      29.748  -4.960 -13.743  1.00  1.31           C  
ATOM    941  CE1 TYR A  62      30.693  -7.546 -13.446  1.00  1.31           C  
ATOM    942  CE2 TYR A  62      30.528  -5.518 -14.729  1.00  1.31           C  
ATOM    943  CZ  TYR A  62      30.997  -6.812 -14.586  1.00  1.31           C  
ATOM    944  OH  TYR A  62      31.771  -7.380 -15.572  1.00  1.31           O  
ATOM    945  H   TYR A  62      30.756  -3.122 -11.710  1.00  1.31           H  
ATOM    946  HA  TYR A  62      28.614  -3.826  -9.794  1.00  1.31           H  
ATOM    947 1HB  TYR A  62      28.061  -5.912 -10.985  1.00  1.31           H  
ATOM    948 2HB  TYR A  62      27.754  -4.537 -12.015  1.00  1.31           H  
ATOM    949  HD1 TYR A  62      29.659  -7.565 -11.569  1.00  1.31           H  
ATOM    950  HD2 TYR A  62      29.379  -3.948 -13.859  1.00  1.31           H  
ATOM    951  HE1 TYR A  62      31.065  -8.560 -13.333  1.00  1.31           H  
ATOM    952  HE2 TYR A  62      30.774  -4.943 -15.621  1.00  1.31           H  
ATOM    953  HH  TYR A  62      31.892  -6.749 -16.286  1.00  1.31           H  
ATOM    954  N   GLN A  63      29.922  -5.772  -8.877  1.00  1.27           N  
ATOM    955  CA  GLN A  63      30.789  -6.702  -8.187  1.00  1.27           C  
ATOM    956  C   GLN A  63      30.751  -8.072  -8.847  1.00  1.27           C  
ATOM    957  O   GLN A  63      29.675  -8.598  -9.140  1.00  1.27           O  
ATOM    958  CB  GLN A  63      30.370  -6.813  -6.742  1.00  1.27           C  
ATOM    959  CG  GLN A  63      30.538  -5.614  -5.904  1.00  1.27           C  
ATOM    960  CD  GLN A  63      31.935  -5.302  -5.645  1.00  1.27           C  
ATOM    961  OE1 GLN A  63      32.413  -4.225  -5.935  1.00  1.27           O  
ATOM    962  NE2 GLN A  63      32.621  -6.255  -5.070  1.00  1.27           N  
ATOM    963  H   GLN A  63      28.942  -5.737  -8.636  1.00  1.27           H  
ATOM    964  HA  GLN A  63      31.810  -6.330  -8.230  1.00  1.27           H  
ATOM    965 1HB  GLN A  63      29.324  -7.013  -6.698  1.00  1.27           H  
ATOM    966 2HB  GLN A  63      30.901  -7.639  -6.281  1.00  1.27           H  
ATOM    967 1HG  GLN A  63      30.049  -4.755  -6.359  1.00  1.27           H  
ATOM    968 2HG  GLN A  63      30.108  -5.848  -4.963  1.00  1.27           H  
ATOM    969 1HE2 GLN A  63      33.608  -6.118  -4.861  1.00  1.27           H  
ATOM    970 2HE2 GLN A  63      32.169  -7.132  -4.856  1.00  1.27           H  
ATOM    971  N   ARG A  64      31.913  -8.670  -9.030  1.00  1.25           N  
ATOM    972  CA  ARG A  64      32.005  -9.994  -9.611  1.00  1.25           C  
ATOM    973  C   ARG A  64      31.672 -11.095  -8.610  1.00  1.25           C  
ATOM    974  O   ARG A  64      31.882 -10.973  -7.398  1.00  1.25           O  
ATOM    975  CB  ARG A  64      33.394 -10.232 -10.184  1.00  1.25           C  
ATOM    976  CG  ARG A  64      33.741  -9.361 -11.370  1.00  1.25           C  
ATOM    977  CD  ARG A  64      35.142  -9.593 -11.872  1.00  1.25           C  
ATOM    978  NE  ARG A  64      36.181  -9.130 -10.938  1.00  1.25           N  
ATOM    979  CZ  ARG A  64      37.510  -9.326 -11.130  1.00  1.25           C  
ATOM    980  NH1 ARG A  64      37.911  -9.962 -12.210  1.00  1.25           N  
ATOM    981  NH2 ARG A  64      38.429  -8.897 -10.259  1.00  1.25           N  
ATOM    982  H   ARG A  64      32.764  -8.168  -8.801  1.00  1.25           H  
ATOM    983  HA  ARG A  64      31.289 -10.053 -10.431  1.00  1.25           H  
ATOM    984 1HB  ARG A  64      34.140 -10.043  -9.416  1.00  1.25           H  
ATOM    985 2HB  ARG A  64      33.492 -11.277 -10.485  1.00  1.25           H  
ATOM    986 1HG  ARG A  64      33.046  -9.559 -12.183  1.00  1.25           H  
ATOM    987 2HG  ARG A  64      33.645  -8.324 -11.063  1.00  1.25           H  
ATOM    988 1HD  ARG A  64      35.284 -10.662 -12.025  1.00  1.25           H  
ATOM    989 2HD  ARG A  64      35.281  -9.078 -12.818  1.00  1.25           H  
ATOM    990  HE  ARG A  64      35.884  -8.632 -10.111  1.00  1.25           H  
ATOM    991 1HH1 ARG A  64      37.233 -10.294 -12.882  1.00  1.25           H  
ATOM    992 2HH1 ARG A  64      38.896 -10.116 -12.367  1.00  1.25           H  
ATOM    993 1HH2 ARG A  64      38.187  -8.400  -9.385  1.00  1.25           H  
ATOM    994 2HH2 ARG A  64      39.405  -9.067 -10.445  1.00  1.25           H  
ATOM    995  N   TYR A  65      31.185 -12.200  -9.138  1.00  1.23           N  
ATOM    996  CA  TYR A  65      30.887 -13.361  -8.334  1.00  1.23           C  
ATOM    997  C   TYR A  65      32.185 -13.889  -7.734  1.00  1.23           C  
ATOM    998  O   TYR A  65      33.237 -13.788  -8.365  1.00  1.23           O  
ATOM    999  CB  TYR A  65      30.211 -14.422  -9.192  1.00  1.23           C  
ATOM   1000  CG  TYR A  65      28.797 -14.062  -9.587  1.00  1.23           C  
ATOM   1001  CD1 TYR A  65      28.523 -13.631 -10.885  1.00  1.23           C  
ATOM   1002  CD2 TYR A  65      27.773 -14.164  -8.662  1.00  1.23           C  
ATOM   1003  CE1 TYR A  65      27.227 -13.308 -11.251  1.00  1.23           C  
ATOM   1004  CE2 TYR A  65      26.477 -13.842  -9.028  1.00  1.23           C  
ATOM   1005  CZ  TYR A  65      26.202 -13.416 -10.316  1.00  1.23           C  
ATOM   1006  OH  TYR A  65      24.910 -13.105 -10.676  1.00  1.23           O  
ATOM   1007  H   TYR A  65      31.019 -12.237 -10.134  1.00  1.23           H  
ATOM   1008  HA  TYR A  65      30.209 -13.061  -7.539  1.00  1.23           H  
ATOM   1009 1HB  TYR A  65      30.791 -14.574 -10.104  1.00  1.23           H  
ATOM   1010 2HB  TYR A  65      30.188 -15.371  -8.660  1.00  1.23           H  
ATOM   1011  HD1 TYR A  65      29.329 -13.552 -11.615  1.00  1.23           H  
ATOM   1012  HD2 TYR A  65      27.987 -14.499  -7.646  1.00  1.23           H  
ATOM   1013  HE1 TYR A  65      27.014 -12.976 -12.267  1.00  1.23           H  
ATOM   1014  HE2 TYR A  65      25.671 -13.927  -8.299  1.00  1.23           H  
ATOM   1015  HH  TYR A  65      24.315 -13.328  -9.956  1.00  1.23           H  
ATOM   1016  N   PRO A  66      32.131 -14.472  -6.536  1.00  1.23           N  
ATOM   1017  CA  PRO A  66      31.011 -14.759  -5.645  1.00  1.23           C  
ATOM   1018  C   PRO A  66      30.603 -13.641  -4.688  1.00  1.23           C  
ATOM   1019  O   PRO A  66      29.986 -13.921  -3.665  1.00  1.23           O  
ATOM   1020  CB  PRO A  66      31.564 -15.946  -4.864  1.00  1.23           C  
ATOM   1021  CG  PRO A  66      33.033 -15.627  -4.717  1.00  1.23           C  
ATOM   1022  CD  PRO A  66      33.417 -14.941  -6.021  1.00  1.23           C  
ATOM   1023  HA  PRO A  66      30.145 -15.082  -6.240  1.00  1.23           H  
ATOM   1024 1HB  PRO A  66      31.048 -16.032  -3.894  1.00  1.23           H  
ATOM   1025 2HB  PRO A  66      31.379 -16.881  -5.412  1.00  1.23           H  
ATOM   1026 1HG  PRO A  66      33.190 -14.989  -3.838  1.00  1.23           H  
ATOM   1027 2HG  PRO A  66      33.604 -16.550  -4.544  1.00  1.23           H  
ATOM   1028 1HD  PRO A  66      34.076 -14.080  -5.829  1.00  1.23           H  
ATOM   1029 2HD  PRO A  66      33.868 -15.653  -6.725  1.00  1.23           H  
ATOM   1030  N   ASN A  67      30.964 -12.391  -4.975  1.00  1.23           N  
ATOM   1031  CA  ASN A  67      30.694 -11.299  -4.047  1.00  1.23           C  
ATOM   1032  C   ASN A  67      29.851 -10.209  -4.690  1.00  1.23           C  
ATOM   1033  O   ASN A  67      30.083  -9.019  -4.466  1.00  1.23           O  
ATOM   1034  CB  ASN A  67      31.993 -10.728  -3.522  1.00  1.23           C  
ATOM   1035  CG  ASN A  67      32.743 -11.716  -2.660  1.00  1.23           C  
ATOM   1036  OD1 ASN A  67      32.369 -11.936  -1.502  1.00  1.23           O  
ATOM   1037  ND2 ASN A  67      33.784 -12.304  -3.185  1.00  1.23           N  
ATOM   1038  H   ASN A  67      31.437 -12.143  -5.844  1.00  1.23           H  
ATOM   1039  HA  ASN A  67      30.120 -11.687  -3.205  1.00  1.23           H  
ATOM   1040 1HB  ASN A  67      32.628 -10.443  -4.367  1.00  1.23           H  
ATOM   1041 2HB  ASN A  67      31.794  -9.827  -2.941  1.00  1.23           H  
ATOM   1042 1HD2 ASN A  67      34.315 -12.956  -2.645  1.00  1.23           H  
ATOM   1043 2HD2 ASN A  67      34.068 -12.091  -4.123  1.00  1.23           H  
ATOM   1044  N   SER A  68      28.883 -10.632  -5.496  1.00  1.21           N  
ATOM   1045  CA  SER A  68      28.002  -9.712  -6.198  1.00  1.21           C  
ATOM   1046  C   SER A  68      27.088  -8.977  -5.187  1.00  1.21           C  
ATOM   1047  O   SER A  68      26.837  -9.509  -4.102  1.00  1.21           O  
ATOM   1048  CB  SER A  68      27.222 -10.498  -7.225  1.00  1.21           C  
ATOM   1049  OG  SER A  68      26.298 -11.370  -6.616  1.00  1.21           O  
ATOM   1050  H   SER A  68      28.757 -11.625  -5.615  1.00  1.21           H  
ATOM   1051  HA  SER A  68      28.607  -9.000  -6.731  1.00  1.21           H  
ATOM   1052 1HB  SER A  68      26.743  -9.831  -7.900  1.00  1.21           H  
ATOM   1053 2HB  SER A  68      27.926 -11.081  -7.821  1.00  1.21           H  
ATOM   1054  HG  SER A  68      25.772 -11.735  -7.331  1.00  1.21           H  
ATOM   1055  N   ILE A  69      26.583  -7.773  -5.542  1.00  1.19           N  
ATOM   1056  CA  ILE A  69      25.703  -6.983  -4.646  1.00  1.19           C  
ATOM   1057  C   ILE A  69      24.424  -6.440  -5.302  1.00  1.19           C  
ATOM   1058  O   ILE A  69      24.506  -5.809  -6.356  1.00  1.19           O  
ATOM   1059  CB  ILE A  69      26.460  -5.733  -4.090  1.00  1.19           C  
ATOM   1060  CG1 ILE A  69      27.691  -6.130  -3.334  1.00  1.19           C  
ATOM   1061  CG2 ILE A  69      25.585  -4.920  -3.162  1.00  1.19           C  
ATOM   1062  CD1 ILE A  69      28.527  -4.968  -2.901  1.00  1.19           C  
ATOM   1063  H   ILE A  69      26.822  -7.397  -6.447  1.00  1.19           H  
ATOM   1064  HA  ILE A  69      25.404  -7.620  -3.811  1.00  1.19           H  
ATOM   1065  HB  ILE A  69      26.770  -5.107  -4.923  1.00  1.19           H  
ATOM   1066 1HG1 ILE A  69      27.406  -6.642  -2.460  1.00  1.19           H  
ATOM   1067 2HG1 ILE A  69      28.295  -6.787  -3.943  1.00  1.19           H  
ATOM   1068 1HG2 ILE A  69      26.137  -4.057  -2.800  1.00  1.19           H  
ATOM   1069 2HG2 ILE A  69      24.720  -4.586  -3.684  1.00  1.19           H  
ATOM   1070 3HG2 ILE A  69      25.286  -5.533  -2.316  1.00  1.19           H  
ATOM   1071 1HD1 ILE A  69      29.371  -5.362  -2.361  1.00  1.19           H  
ATOM   1072 2HD1 ILE A  69      28.865  -4.396  -3.757  1.00  1.19           H  
ATOM   1073 3HD1 ILE A  69      27.943  -4.321  -2.247  1.00  1.19           H  
ATOM   1074  N   ASP A  70      23.258  -6.654  -4.674  1.00  1.16           N  
ATOM   1075  CA  ASP A  70      22.008  -6.023  -5.160  1.00  1.16           C  
ATOM   1076  C   ASP A  70      21.980  -4.616  -4.545  1.00  1.16           C  
ATOM   1077  O   ASP A  70      22.305  -4.459  -3.360  1.00  1.16           O  
ATOM   1078  CB  ASP A  70      20.712  -6.767  -4.765  1.00  1.16           C  
ATOM   1079  CG  ASP A  70      20.391  -8.137  -5.479  1.00  1.16           C  
ATOM   1080  OD1 ASP A  70      20.896  -8.450  -6.538  1.00  1.16           O  
ATOM   1081  OD2 ASP A  70      19.579  -8.829  -4.946  1.00  1.16           O  
ATOM   1082  H   ASP A  70      23.275  -7.193  -3.800  1.00  1.16           H  
ATOM   1083  HA  ASP A  70      22.041  -5.923  -6.246  1.00  1.16           H  
ATOM   1084 1HB  ASP A  70      20.744  -6.962  -3.688  1.00  1.16           H  
ATOM   1085 2HB  ASP A  70      19.870  -6.096  -4.936  1.00  1.16           H  
ATOM   1086  N   VAL A  71      21.587  -3.594  -5.323  1.00  1.13           N  
ATOM   1087  CA  VAL A  71      21.590  -2.213  -4.805  1.00  1.13           C  
ATOM   1088  C   VAL A  71      20.284  -1.432  -4.957  1.00  1.13           C  
ATOM   1089  O   VAL A  71      19.671  -1.435  -6.026  1.00  1.13           O  
ATOM   1090  CB  VAL A  71      22.712  -1.388  -5.480  1.00  1.13           C  
ATOM   1091  CG1 VAL A  71      22.686   0.087  -4.980  1.00  1.13           C  
ATOM   1092  CG2 VAL A  71      24.065  -2.025  -5.165  1.00  1.13           C  
ATOM   1093  H   VAL A  71      21.285  -3.774  -6.282  1.00  1.13           H  
ATOM   1094  HA  VAL A  71      21.823  -2.267  -3.751  1.00  1.13           H  
ATOM   1095  HB  VAL A  71      22.555  -1.377  -6.559  1.00  1.13           H  
ATOM   1096 1HG1 VAL A  71      23.480   0.649  -5.467  1.00  1.13           H  
ATOM   1097 2HG1 VAL A  71      21.735   0.545  -5.223  1.00  1.13           H  
ATOM   1098 3HG1 VAL A  71      22.836   0.110  -3.896  1.00  1.13           H  
ATOM   1099 1HG2 VAL A  71      24.856  -1.449  -5.643  1.00  1.13           H  
ATOM   1100 2HG2 VAL A  71      24.218  -2.029  -4.085  1.00  1.13           H  
ATOM   1101 3HG2 VAL A  71      24.092  -3.046  -5.542  1.00  1.13           H  
ATOM   1102  N   VAL A  72      19.869  -0.746  -3.886  1.00  1.12           N  
ATOM   1103  CA  VAL A  72      18.685   0.106  -3.977  1.00  1.12           C  
ATOM   1104  C   VAL A  72      19.119   1.570  -3.874  1.00  1.12           C  
ATOM   1105  O   VAL A  72      19.784   1.952  -2.911  1.00  1.12           O  
ATOM   1106  CB  VAL A  72      17.691  -0.193  -2.853  1.00  1.12           C  
ATOM   1107  CG1 VAL A  72      16.455   0.698  -3.021  1.00  1.12           C  
ATOM   1108  CG2 VAL A  72      17.423  -1.665  -2.831  1.00  1.12           C  
ATOM   1109  H   VAL A  72      20.389  -0.840  -3.012  1.00  1.12           H  
ATOM   1110  HA  VAL A  72      18.199  -0.057  -4.931  1.00  1.12           H  
ATOM   1111  HB  VAL A  72      18.117   0.093  -1.916  1.00  1.12           H  
ATOM   1112 1HG1 VAL A  72      15.754   0.511  -2.210  1.00  1.12           H  
ATOM   1113 2HG1 VAL A  72      16.750   1.746  -3.007  1.00  1.12           H  
ATOM   1114 3HG1 VAL A  72      15.978   0.472  -3.975  1.00  1.12           H  
ATOM   1115 1HG2 VAL A  72      16.730  -1.903  -2.027  1.00  1.12           H  
ATOM   1116 2HG2 VAL A  72      17.016  -1.954  -3.778  1.00  1.12           H  
ATOM   1117 3HG2 VAL A  72      18.362  -2.199  -2.668  1.00  1.12           H  
ATOM   1118  N   VAL A  73      18.765   2.395  -4.857  1.00  1.11           N  
ATOM   1119  CA  VAL A  73      19.208   3.790  -4.823  1.00  1.11           C  
ATOM   1120  C   VAL A  73      18.049   4.724  -4.510  1.00  1.11           C  
ATOM   1121  O   VAL A  73      17.003   4.644  -5.149  1.00  1.11           O  
ATOM   1122  CB  VAL A  73      19.834   4.224  -6.154  1.00  1.11           C  
ATOM   1123  CG1 VAL A  73      20.291   5.685  -6.032  1.00  1.11           C  
ATOM   1124  CG2 VAL A  73      20.919   3.255  -6.549  1.00  1.11           C  
ATOM   1125  H   VAL A  73      18.207   2.034  -5.627  1.00  1.11           H  
ATOM   1126  HA  VAL A  73      19.962   3.898  -4.049  1.00  1.11           H  
ATOM   1127  HB  VAL A  73      19.112   4.223  -6.901  1.00  1.11           H  
ATOM   1128 1HG1 VAL A  73      20.725   6.017  -6.962  1.00  1.11           H  
ATOM   1129 2HG1 VAL A  73      19.446   6.321  -5.789  1.00  1.11           H  
ATOM   1130 3HG1 VAL A  73      21.028   5.760  -5.243  1.00  1.11           H  
ATOM   1131 1HG2 VAL A  73      21.358   3.559  -7.498  1.00  1.11           H  
ATOM   1132 2HG2 VAL A  73      21.656   3.240  -5.796  1.00  1.11           H  
ATOM   1133 3HG2 VAL A  73      20.491   2.255  -6.651  1.00  1.11           H  
ATOM   1134  N   TYR A  74      18.239   5.607  -3.524  1.00  1.12           N  
ATOM   1135  CA  TYR A  74      17.199   6.532  -3.065  1.00  1.12           C  
ATOM   1136  C   TYR A  74      17.706   7.937  -2.760  1.00  1.12           C  
ATOM   1137  O   TYR A  74      18.728   8.106  -2.102  1.00  1.12           O  
ATOM   1138  CB  TYR A  74      16.540   5.976  -1.803  1.00  1.12           C  
ATOM   1139  CG  TYR A  74      15.537   6.912  -1.245  1.00  1.12           C  
ATOM   1140  CD1 TYR A  74      14.466   7.168  -1.990  1.00  1.12           C  
ATOM   1141  CD2 TYR A  74      15.681   7.499  -0.009  1.00  1.12           C  
ATOM   1142  CE1 TYR A  74      13.511   8.010  -1.598  1.00  1.12           C  
ATOM   1143  CE2 TYR A  74      14.702   8.375   0.418  1.00  1.12           C  
ATOM   1144  CZ  TYR A  74      13.620   8.626  -0.404  1.00  1.12           C  
ATOM   1145  OH  TYR A  74      12.648   9.474  -0.041  1.00  1.12           O  
ATOM   1146  H   TYR A  74      19.139   5.601  -3.051  1.00  1.12           H  
ATOM   1147  HA  TYR A  74      16.446   6.618  -3.852  1.00  1.12           H  
ATOM   1148 1HB  TYR A  74      16.105   5.037  -1.995  1.00  1.12           H  
ATOM   1149 2HB  TYR A  74      17.279   5.805  -1.060  1.00  1.12           H  
ATOM   1150  HD1 TYR A  74      14.400   6.692  -2.929  1.00  1.12           H  
ATOM   1151  HD2 TYR A  74      16.551   7.284   0.613  1.00  1.12           H  
ATOM   1152  HE1 TYR A  74      12.667   8.197  -2.240  1.00  1.12           H  
ATOM   1153  HE2 TYR A  74      14.780   8.864   1.384  1.00  1.12           H  
ATOM   1154  HH  TYR A  74      12.663   9.600   0.907  1.00  1.12           H  
ATOM   1155  N   VAL A  75      16.991   8.964  -3.218  1.00  1.12           N  
ATOM   1156  CA  VAL A  75      17.450  10.323  -2.943  1.00  1.12           C  
ATOM   1157  C   VAL A  75      16.522  11.116  -2.004  1.00  1.12           C  
ATOM   1158  O   VAL A  75      15.527  11.667  -2.467  1.00  1.12           O  
ATOM   1159  CB  VAL A  75      17.544  11.120  -4.250  1.00  1.12           C  
ATOM   1160  CG1 VAL A  75      18.036  12.497  -3.971  1.00  1.12           C  
ATOM   1161  CG2 VAL A  75      18.458  10.428  -5.240  1.00  1.12           C  
ATOM   1162  H   VAL A  75      16.143   8.797  -3.751  1.00  1.12           H  
ATOM   1163  HA  VAL A  75      18.455  10.266  -2.557  1.00  1.12           H  
ATOM   1164  HB  VAL A  75      16.553  11.206  -4.684  1.00  1.12           H  
ATOM   1165 1HG1 VAL A  75      18.082  13.021  -4.907  1.00  1.12           H  
ATOM   1166 2HG1 VAL A  75      17.349  12.999  -3.298  1.00  1.12           H  
ATOM   1167 3HG1 VAL A  75      19.022  12.468  -3.528  1.00  1.12           H  
ATOM   1168 1HG2 VAL A  75      18.483  11.012  -6.155  1.00  1.12           H  
ATOM   1169 2HG2 VAL A  75      19.440  10.367  -4.841  1.00  1.12           H  
ATOM   1170 3HG2 VAL A  75      18.093   9.432  -5.461  1.00  1.12           H  
ATOM   1171  N   PRO A  76      16.806  11.193  -0.685  1.00  1.13           N  
ATOM   1172  CA  PRO A  76      16.048  11.952   0.295  1.00  1.13           C  
ATOM   1173  C   PRO A  76      16.208  13.464   0.133  1.00  1.13           C  
ATOM   1174  O   PRO A  76      15.420  14.230   0.690  1.00  1.13           O  
ATOM   1175  CB  PRO A  76      16.638  11.478   1.631  1.00  1.13           C  
ATOM   1176  CG  PRO A  76      18.017  11.007   1.297  1.00  1.13           C  
ATOM   1177  CD  PRO A  76      17.898  10.406  -0.087  1.00  1.13           C  
ATOM   1178  HA  PRO A  76      14.988  11.671   0.216  1.00  1.13           H  
ATOM   1179 1HB  PRO A  76      16.648  12.315   2.345  1.00  1.13           H  
ATOM   1180 2HB  PRO A  76      16.010  10.696   2.070  1.00  1.13           H  
ATOM   1181 1HG  PRO A  76      18.724  11.854   1.319  1.00  1.13           H  
ATOM   1182 2HG  PRO A  76      18.368  10.284   2.045  1.00  1.13           H  
ATOM   1183 1HD  PRO A  76      18.809  10.546  -0.567  1.00  1.13           H  
ATOM   1184 2HD  PRO A  76      17.644   9.360  -0.035  1.00  1.13           H  
ATOM   1185  N   ASN A  77      17.238  13.891  -0.607  1.00  1.13           N  
ATOM   1186  CA  ASN A  77      17.540  15.314  -0.780  1.00  1.13           C  
ATOM   1187  C   ASN A  77      18.292  15.596  -2.090  1.00  1.13           C  
ATOM   1188  O   ASN A  77      19.463  15.217  -2.255  1.00  1.13           O  
ATOM   1189  CB  ASN A  77      18.318  15.827   0.428  1.00  1.13           C  
ATOM   1190  CG  ASN A  77      18.580  17.320   0.454  1.00  1.13           C  
ATOM   1191  OD1 ASN A  77      18.764  17.978  -0.570  1.00  1.13           O  
ATOM   1192  ND2 ASN A  77      18.597  17.870   1.647  1.00  1.13           N  
ATOM   1193  H   ASN A  77      17.846  13.216  -1.047  1.00  1.13           H  
ATOM   1194  HA  ASN A  77      16.596  15.862  -0.839  1.00  1.13           H  
ATOM   1195 1HB  ASN A  77      17.789  15.553   1.340  1.00  1.13           H  
ATOM   1196 2HB  ASN A  77      19.273  15.326   0.452  1.00  1.13           H  
ATOM   1197 1HD2 ASN A  77      18.763  18.852   1.742  1.00  1.13           H  
ATOM   1198 2HD2 ASN A  77      18.435  17.311   2.460  1.00  1.13           H  
ATOM   1199  N   GLY A  78      17.591  16.249  -3.026  1.00  1.14           N  
ATOM   1200  CA  GLY A  78      18.112  16.592  -4.350  1.00  1.14           C  
ATOM   1201  C   GLY A  78      17.749  15.636  -5.501  1.00  1.14           C  
ATOM   1202  O   GLY A  78      16.697  14.997  -5.486  1.00  1.14           O  
ATOM   1203  H   GLY A  78      16.638  16.554  -2.802  1.00  1.14           H  
ATOM   1204 1HA  GLY A  78      17.715  17.574  -4.600  1.00  1.14           H  
ATOM   1205 2HA  GLY A  78      19.177  16.727  -4.286  1.00  1.14           H  
ATOM   1206  N   ASP A  79      18.613  15.586  -6.535  1.00  1.14           N  
ATOM   1207  CA  ASP A  79      18.340  14.905  -7.818  1.00  1.14           C  
ATOM   1208  C   ASP A  79      19.562  14.171  -8.427  1.00  1.14           C  
ATOM   1209  O   ASP A  79      20.610  14.791  -8.656  1.00  1.14           O  
ATOM   1210  CB  ASP A  79      17.803  15.948  -8.817  1.00  1.14           C  
ATOM   1211  CG  ASP A  79      17.280  15.413 -10.192  1.00  1.14           C  
ATOM   1212  OD1 ASP A  79      17.500  14.277 -10.511  1.00  1.14           O  
ATOM   1213  OD2 ASP A  79      16.685  16.189 -10.911  1.00  1.14           O  
ATOM   1214  H   ASP A  79      19.472  16.105  -6.447  1.00  1.14           H  
ATOM   1215  HA  ASP A  79      17.565  14.163  -7.642  1.00  1.14           H  
ATOM   1216 1HB  ASP A  79      16.994  16.510  -8.341  1.00  1.14           H  
ATOM   1217 2HB  ASP A  79      18.588  16.654  -9.034  1.00  1.14           H  
ATOM   1218  N   VAL A  80      19.433  12.840  -8.603  1.00  1.15           N  
ATOM   1219  CA  VAL A  80      20.486  11.977  -9.176  1.00  1.15           C  
ATOM   1220  C   VAL A  80      20.056  11.223 -10.440  1.00  1.15           C  
ATOM   1221  O   VAL A  80      18.968  10.635 -10.501  1.00  1.15           O  
ATOM   1222  CB  VAL A  80      20.933  10.891  -8.181  1.00  1.15           C  
ATOM   1223  CG1 VAL A  80      21.974   9.973  -8.768  1.00  1.15           C  
ATOM   1224  CG2 VAL A  80      21.475  11.469  -7.061  1.00  1.15           C  
ATOM   1225  H   VAL A  80      18.529  12.425  -8.367  1.00  1.15           H  
ATOM   1226  HA  VAL A  80      21.343  12.604  -9.427  1.00  1.15           H  
ATOM   1227  HB  VAL A  80      20.069  10.285  -7.910  1.00  1.15           H  
ATOM   1228 1HG1 VAL A  80      22.252   9.224  -8.024  1.00  1.15           H  
ATOM   1229 2HG1 VAL A  80      21.585   9.473  -9.628  1.00  1.15           H  
ATOM   1230 3HG1 VAL A  80      22.854  10.550  -9.049  1.00  1.15           H  
ATOM   1231 1HG2 VAL A  80      21.755  10.659  -6.422  1.00  1.15           H  
ATOM   1232 2HG2 VAL A  80      22.342  12.036  -7.361  1.00  1.15           H  
ATOM   1233 3HG2 VAL A  80      20.740  12.106  -6.577  1.00  1.15           H  
ATOM   1234  N   GLU A  81      20.919  11.229 -11.452  1.00  1.16           N  
ATOM   1235  CA  GLU A  81      20.657  10.422 -12.638  1.00  1.16           C  
ATOM   1236  C   GLU A  81      21.263   9.052 -12.381  1.00  1.16           C  
ATOM   1237  O   GLU A  81      22.453   8.969 -12.061  1.00  1.16           O  
ATOM   1238  CB  GLU A  81      21.291  11.020 -13.894  1.00  1.16           C  
ATOM   1239  CG  GLU A  81      21.066  10.204 -15.152  1.00  1.16           C  
ATOM   1240  CD  GLU A  81      21.749  10.770 -16.388  1.00  1.16           C  
ATOM   1241  OE1 GLU A  81      21.417  11.858 -16.807  1.00  1.16           O  
ATOM   1242  OE2 GLU A  81      22.623  10.110 -16.892  1.00  1.16           O  
ATOM   1243  H   GLU A  81      21.795  11.747 -11.357  1.00  1.16           H  
ATOM   1244  HA  GLU A  81      19.581  10.311 -12.783  1.00  1.16           H  
ATOM   1245 1HB  GLU A  81      20.902  12.005 -14.067  1.00  1.16           H  
ATOM   1246 2HB  GLU A  81      22.367  11.121 -13.744  1.00  1.16           H  
ATOM   1247 1HG  GLU A  81      21.451   9.199 -14.981  1.00  1.16           H  
ATOM   1248 2HG  GLU A  81      19.998  10.114 -15.326  1.00  1.16           H  
ATOM   1249  N   VAL A  82      20.466   7.987 -12.490  1.00  1.19           N  
ATOM   1250  CA  VAL A  82      20.993   6.649 -12.253  1.00  1.19           C  
ATOM   1251  C   VAL A  82      20.906   5.800 -13.512  1.00  1.19           C  
ATOM   1252  O   VAL A  82      19.847   5.661 -14.133  1.00  1.19           O  
ATOM   1253  CB  VAL A  82      20.254   5.930 -11.106  1.00  1.19           C  
ATOM   1254  CG1 VAL A  82      20.844   4.534 -10.900  1.00  1.19           C  
ATOM   1255  CG2 VAL A  82      20.357   6.743  -9.847  1.00  1.19           C  
ATOM   1256  H   VAL A  82      19.482   8.106 -12.726  1.00  1.19           H  
ATOM   1257  HA  VAL A  82      22.043   6.733 -11.974  1.00  1.19           H  
ATOM   1258  HB  VAL A  82      19.230   5.811 -11.366  1.00  1.19           H  
ATOM   1259 1HG1 VAL A  82      20.321   4.022 -10.100  1.00  1.19           H  
ATOM   1260 2HG1 VAL A  82      20.749   3.966 -11.814  1.00  1.19           H  
ATOM   1261 3HG1 VAL A  82      21.901   4.626 -10.639  1.00  1.19           H  
ATOM   1262 1HG2 VAL A  82      19.833   6.226  -9.064  1.00  1.19           H  
ATOM   1263 2HG2 VAL A  82      21.400   6.862  -9.572  1.00  1.19           H  
ATOM   1264 3HG2 VAL A  82      19.904   7.725 -10.005  1.00  1.19           H  
ATOM   1265  N   TRP A  83      22.054   5.269 -13.894  1.00  1.23           N  
ATOM   1266  CA  TRP A  83      22.221   4.421 -15.059  1.00  1.23           C  
ATOM   1267  C   TRP A  83      22.310   2.980 -14.626  1.00  1.23           C  
ATOM   1268  O   TRP A  83      23.042   2.651 -13.684  1.00  1.23           O  
ATOM   1269  CB  TRP A  83      23.504   4.865 -15.773  1.00  1.23           C  
ATOM   1270  CG  TRP A  83      24.043   4.031 -16.901  1.00  1.23           C  
ATOM   1271  CD1 TRP A  83      23.735   4.118 -18.214  1.00  1.23           C  
ATOM   1272  CD2 TRP A  83      25.075   3.016 -16.806  1.00  1.23           C  
ATOM   1273  NE1 TRP A  83      24.506   3.239 -18.937  1.00  1.23           N  
ATOM   1274  CE2 TRP A  83      25.330   2.576 -18.095  1.00  1.23           C  
ATOM   1275  CE3 TRP A  83      25.799   2.466 -15.746  1.00  1.23           C  
ATOM   1276  CZ2 TRP A  83      26.283   1.638 -18.362  1.00  1.23           C  
ATOM   1277  CZ3 TRP A  83      26.747   1.497 -16.021  1.00  1.23           C  
ATOM   1278  CH2 TRP A  83      26.983   1.104 -17.285  1.00  1.23           C  
ATOM   1279  H   TRP A  83      22.864   5.436 -13.306  1.00  1.23           H  
ATOM   1280  HA  TRP A  83      21.362   4.542 -15.721  1.00  1.23           H  
ATOM   1281 1HB  TRP A  83      23.341   5.871 -16.166  1.00  1.23           H  
ATOM   1282 2HB  TRP A  83      24.296   4.953 -15.028  1.00  1.23           H  
ATOM   1283  HD1 TRP A  83      23.000   4.789 -18.636  1.00  1.23           H  
ATOM   1284  HE1 TRP A  83      24.481   3.108 -19.936  1.00  1.23           H  
ATOM   1285  HE3 TRP A  83      25.616   2.790 -14.739  1.00  1.23           H  
ATOM   1286  HZ2 TRP A  83      26.485   1.309 -19.376  1.00  1.23           H  
ATOM   1287  HZ3 TRP A  83      27.301   1.057 -15.206  1.00  1.23           H  
ATOM   1288  HH2 TRP A  83      27.734   0.349 -17.461  1.00  1.23           H  
ATOM   1289  N   CYS A  84      21.597   2.104 -15.321  1.00  1.29           N  
ATOM   1290  CA  CYS A  84      21.701   0.703 -14.990  1.00  1.29           C  
ATOM   1291  C   CYS A  84      21.912  -0.120 -16.264  1.00  1.29           C  
ATOM   1292  O   CYS A  84      21.130  -0.004 -17.208  1.00  1.29           O  
ATOM   1293  CB  CYS A  84      20.446   0.283 -14.246  1.00  1.29           C  
ATOM   1294  SG  CYS A  84      20.097   1.283 -12.805  1.00  1.29           S  
ATOM   1295  H   CYS A  84      20.967   2.417 -16.059  1.00  1.29           H  
ATOM   1296  HA  CYS A  84      22.546   0.572 -14.338  1.00  1.29           H  
ATOM   1297 1HB  CYS A  84      19.604   0.309 -14.896  1.00  1.29           H  
ATOM   1298 2HB  CYS A  84      20.570  -0.716 -13.905  1.00  1.29           H  
ATOM   1299  HG  CYS A  84      21.376   1.379 -12.419  1.00  1.29           H  
ATOM   1300  N   LEU A  85      22.947  -0.971 -16.272  1.00  1.36           N  
ATOM   1301  CA  LEU A  85      23.309  -1.777 -17.462  1.00  1.36           C  
ATOM   1302  C   LEU A  85      23.379  -3.260 -17.201  1.00  1.36           C  
ATOM   1303  O   LEU A  85      24.115  -3.711 -16.330  1.00  1.36           O  
ATOM   1304  CB  LEU A  85      24.684  -1.374 -17.973  1.00  1.36           C  
ATOM   1305  CG  LEU A  85      25.264  -2.208 -19.133  1.00  1.36           C  
ATOM   1306  CD1 LEU A  85      24.449  -1.963 -20.362  1.00  1.36           C  
ATOM   1307  CD2 LEU A  85      26.730  -1.887 -19.337  1.00  1.36           C  
ATOM   1308  H   LEU A  85      23.509  -1.027 -15.422  1.00  1.36           H  
ATOM   1309  HA  LEU A  85      22.565  -1.604 -18.238  1.00  1.36           H  
ATOM   1310 1HB  LEU A  85      24.574  -0.379 -18.341  1.00  1.36           H  
ATOM   1311 2HB  LEU A  85      25.381  -1.376 -17.167  1.00  1.36           H  
ATOM   1312  HG  LEU A  85      25.183  -3.263 -18.891  1.00  1.36           H  
ATOM   1313 1HD1 LEU A  85      24.836  -2.552 -21.171  1.00  1.36           H  
ATOM   1314 2HD1 LEU A  85      23.425  -2.235 -20.180  1.00  1.36           H  
ATOM   1315 3HD1 LEU A  85      24.499  -0.915 -20.627  1.00  1.36           H  
ATOM   1316 1HD2 LEU A  85      27.118  -2.506 -20.144  1.00  1.36           H  
ATOM   1317 2HD2 LEU A  85      26.848  -0.858 -19.595  1.00  1.36           H  
ATOM   1318 3HD2 LEU A  85      27.277  -2.101 -18.421  1.00  1.36           H  
ATOM   1319  N   HIS A  86      22.640  -4.056 -17.944  1.00  1.45           N  
ATOM   1320  CA  HIS A  86      22.733  -5.470 -17.638  1.00  1.45           C  
ATOM   1321  C   HIS A  86      24.123  -5.980 -18.070  1.00  1.45           C  
ATOM   1322  O   HIS A  86      24.524  -5.799 -19.227  1.00  1.45           O  
ATOM   1323  CB  HIS A  86      21.639  -6.245 -18.336  1.00  1.45           C  
ATOM   1324  CG  HIS A  86      21.359  -7.526 -17.669  1.00  1.45           C  
ATOM   1325  ND1 HIS A  86      22.290  -8.500 -17.545  1.00  1.45           N  
ATOM   1326  CD2 HIS A  86      20.229  -8.006 -17.104  1.00  1.45           C  
ATOM   1327  CE1 HIS A  86      21.778  -9.521 -16.905  1.00  1.45           C  
ATOM   1328  NE2 HIS A  86      20.507  -9.271 -16.655  1.00  1.45           N  
ATOM   1329  H   HIS A  86      22.037  -3.693 -18.686  1.00  1.45           H  
ATOM   1330  HA  HIS A  86      22.640  -5.640 -16.580  1.00  1.45           H  
ATOM   1331 1HB  HIS A  86      20.723  -5.651 -18.372  1.00  1.45           H  
ATOM   1332 2HB  HIS A  86      21.943  -6.436 -19.344  1.00  1.45           H  
ATOM   1333  HD1 HIS A  86      23.238  -8.430 -17.863  1.00  1.45           H  
ATOM   1334  HD2 HIS A  86      19.233  -7.593 -16.980  1.00  1.45           H  
ATOM   1335  HE1 HIS A  86      22.386 -10.395 -16.707  1.00  1.45           H  
ATOM   1336  N   VAL A  87      24.832  -6.675 -17.167  1.00  1.56           N  
ATOM   1337  CA  VAL A  87      26.184  -7.164 -17.475  1.00  1.56           C  
ATOM   1338  C   VAL A  87      26.396  -8.678 -17.432  1.00  1.56           C  
ATOM   1339  O   VAL A  87      27.351  -9.195 -18.026  1.00  1.56           O  
ATOM   1340  CB  VAL A  87      27.210  -6.496 -16.551  1.00  1.56           C  
ATOM   1341  CG1 VAL A  87      27.267  -5.003 -16.813  1.00  1.56           C  
ATOM   1342  CG2 VAL A  87      26.794  -6.731 -15.105  1.00  1.56           C  
ATOM   1343  H   VAL A  87      24.443  -6.837 -16.237  1.00  1.56           H  
ATOM   1344  HA  VAL A  87      26.417  -6.830 -18.485  1.00  1.56           H  
ATOM   1345  HB  VAL A  87      28.196  -6.918 -16.739  1.00  1.56           H  
ATOM   1346 1HG1 VAL A  87      27.999  -4.559 -16.160  1.00  1.56           H  
ATOM   1347 2HG1 VAL A  87      27.553  -4.827 -17.849  1.00  1.56           H  
ATOM   1348 3HG1 VAL A  87      26.311  -4.563 -16.630  1.00  1.56           H  
ATOM   1349 1HG2 VAL A  87      27.481  -6.274 -14.447  1.00  1.56           H  
ATOM   1350 2HG2 VAL A  87      25.816  -6.293 -14.945  1.00  1.56           H  
ATOM   1351 3HG2 VAL A  87      26.756  -7.792 -14.893  1.00  1.56           H  
ATOM   1352  N   VAL A  88      25.510  -9.428 -16.796  1.00  1.67           N  
ATOM   1353  CA  VAL A  88      25.797 -10.855 -16.793  1.00  1.67           C  
ATOM   1354  C   VAL A  88      25.366 -11.587 -18.057  1.00  1.67           C  
ATOM   1355  O   VAL A  88      24.231 -12.035 -18.207  1.00  1.67           O  
ATOM   1356  CB  VAL A  88      25.180 -11.534 -15.575  1.00  1.67           C  
ATOM   1357  CG1 VAL A  88      25.479 -13.021 -15.605  1.00  1.67           C  
ATOM   1358  CG2 VAL A  88      25.786 -10.927 -14.352  1.00  1.67           C  
ATOM   1359  H   VAL A  88      24.743  -9.012 -16.269  1.00  1.67           H  
ATOM   1360  HA  VAL A  88      26.876 -10.973 -16.696  1.00  1.67           H  
ATOM   1361  HB  VAL A  88      24.109 -11.396 -15.575  1.00  1.67           H  
ATOM   1362 1HG1 VAL A  88      25.048 -13.499 -14.726  1.00  1.67           H  
ATOM   1363 2HG1 VAL A  88      25.052 -13.462 -16.508  1.00  1.67           H  
ATOM   1364 3HG1 VAL A  88      26.559 -13.173 -15.608  1.00  1.67           H  
ATOM   1365 1HG2 VAL A  88      25.363 -11.393 -13.460  1.00  1.67           H  
ATOM   1366 2HG2 VAL A  88      26.865 -11.080 -14.365  1.00  1.67           H  
ATOM   1367 3HG2 VAL A  88      25.576  -9.867 -14.353  1.00  1.67           H  
ATOM   1368  N   LYS A  89      26.330 -11.738 -18.939  1.00  1.78           N  
ATOM   1369  CA  LYS A  89      26.197 -12.457 -20.197  1.00  1.78           C  
ATOM   1370  C   LYS A  89      26.158 -13.952 -19.850  1.00  1.78           C  
ATOM   1371  O   LYS A  89      26.862 -14.364 -18.930  1.00  1.78           O  
ATOM   1372  CB  LYS A  89      27.379 -12.135 -21.139  1.00  1.78           C  
ATOM   1373  CG  LYS A  89      27.232 -12.694 -22.554  1.00  1.78           C  
ATOM   1374  CD  LYS A  89      28.353 -12.268 -23.496  1.00  1.78           C  
ATOM   1375  CE  LYS A  89      28.145 -12.908 -24.881  1.00  1.78           C  
ATOM   1376  NZ  LYS A  89      29.218 -12.558 -25.861  1.00  1.78           N  
ATOM   1377  H   LYS A  89      27.201 -11.261 -18.711  1.00  1.78           H  
ATOM   1378  HA  LYS A  89      25.269 -12.163 -20.679  1.00  1.78           H  
ATOM   1379 1HB  LYS A  89      27.503 -11.058 -21.216  1.00  1.78           H  
ATOM   1380 2HB  LYS A  89      28.299 -12.536 -20.716  1.00  1.78           H  
ATOM   1381 1HG  LYS A  89      27.203 -13.783 -22.518  1.00  1.78           H  
ATOM   1382 2HG  LYS A  89      26.297 -12.330 -22.977  1.00  1.78           H  
ATOM   1383 1HD  LYS A  89      28.347 -11.178 -23.612  1.00  1.78           H  
ATOM   1384 2HD  LYS A  89      29.318 -12.573 -23.095  1.00  1.78           H  
ATOM   1385 1HE  LYS A  89      28.118 -13.990 -24.763  1.00  1.78           H  
ATOM   1386 2HE  LYS A  89      27.187 -12.572 -25.285  1.00  1.78           H  
ATOM   1387 1HZ  LYS A  89      29.017 -12.996 -26.743  1.00  1.78           H  
ATOM   1388 2HZ  LYS A  89      29.242 -11.545 -26.015  1.00  1.78           H  
ATOM   1389 3HZ  LYS A  89      30.111 -12.861 -25.528  1.00  1.78           H  
ATOM   1390  N   PRO A  90      25.353 -14.789 -20.531  1.00  1.88           N  
ATOM   1391  CA  PRO A  90      24.363 -14.584 -21.590  1.00  1.88           C  
ATOM   1392  C   PRO A  90      22.921 -14.254 -21.182  1.00  1.88           C  
ATOM   1393  O   PRO A  90      21.998 -14.857 -21.723  1.00  1.88           O  
ATOM   1394  CB  PRO A  90      24.378 -15.958 -22.262  1.00  1.88           C  
ATOM   1395  CG  PRO A  90      24.622 -16.917 -21.123  1.00  1.88           C  
ATOM   1396  CD  PRO A  90      25.566 -16.194 -20.198  1.00  1.88           C  
ATOM   1397  HA  PRO A  90      24.714 -13.833 -22.295  1.00  1.88           H  
ATOM   1398 1HB  PRO A  90      23.425 -16.137 -22.780  1.00  1.88           H  
ATOM   1399 2HB  PRO A  90      25.171 -15.991 -23.025  1.00  1.88           H  
ATOM   1400 1HG  PRO A  90      23.667 -17.168 -20.634  1.00  1.88           H  
ATOM   1401 2HG  PRO A  90      25.039 -17.860 -21.502  1.00  1.88           H  
ATOM   1402 1HD  PRO A  90      25.295 -16.371 -19.146  1.00  1.88           H  
ATOM   1403 2HD  PRO A  90      26.610 -16.475 -20.403  1.00  1.88           H  
ATOM   1404  N   SER A  91      22.689 -13.290 -20.306  1.00  1.95           N  
ATOM   1405  CA  SER A  91      21.306 -12.923 -20.027  1.00  1.95           C  
ATOM   1406  C   SER A  91      20.631 -12.407 -21.294  1.00  1.95           C  
ATOM   1407  O   SER A  91      21.275 -11.700 -22.071  1.00  1.95           O  
ATOM   1408  CB  SER A  91      21.242 -11.831 -18.991  1.00  1.95           C  
ATOM   1409  OG  SER A  91      19.919 -11.323 -18.820  1.00  1.95           O  
ATOM   1410  H   SER A  91      23.429 -12.811 -19.795  1.00  1.95           H  
ATOM   1411  HA  SER A  91      20.816 -13.803 -19.634  1.00  1.95           H  
ATOM   1412 1HB  SER A  91      21.606 -12.228 -18.047  1.00  1.95           H  
ATOM   1413 2HB  SER A  91      21.911 -11.025 -19.292  1.00  1.95           H  
ATOM   1414  HG  SER A  91      19.985 -10.686 -18.059  1.00  1.95           H  
ATOM   1415  N   PRO A  92      19.324 -12.675 -21.512  1.00  1.99           N  
ATOM   1416  CA  PRO A  92      18.521 -12.143 -22.603  1.00  1.99           C  
ATOM   1417  C   PRO A  92      18.554 -10.616 -22.642  1.00  1.99           C  
ATOM   1418  O   PRO A  92      18.276 -10.015 -23.680  1.00  1.99           O  
ATOM   1419  CB  PRO A  92      17.113 -12.639 -22.255  1.00  1.99           C  
ATOM   1420  CG  PRO A  92      17.334 -13.895 -21.458  1.00  1.99           C  
ATOM   1421  CD  PRO A  92      18.597 -13.645 -20.658  1.00  1.99           C  
ATOM   1422  HA  PRO A  92      18.874 -12.568 -23.554  1.00  1.99           H  
ATOM   1423 1HB  PRO A  92      16.575 -11.861 -21.691  1.00  1.99           H  
ATOM   1424 2HB  PRO A  92      16.541 -12.814 -23.178  1.00  1.99           H  
ATOM   1425 1HG  PRO A  92      16.462 -14.089 -20.815  1.00  1.99           H  
ATOM   1426 2HG  PRO A  92      17.429 -14.758 -22.133  1.00  1.99           H  
ATOM   1427 1HD  PRO A  92      18.371 -13.221 -19.670  1.00  1.99           H  
ATOM   1428 2HD  PRO A  92      19.128 -14.606 -20.607  1.00  1.99           H  
ATOM   1429  N   TRP A  93      18.863  -9.992 -21.502  1.00  2.00           N  
ATOM   1430  CA  TRP A  93      18.933  -8.546 -21.407  1.00  2.00           C  
ATOM   1431  C   TRP A  93      20.347  -7.971 -21.487  1.00  2.00           C  
ATOM   1432  O   TRP A  93      20.508  -6.767 -21.287  1.00  2.00           O  
ATOM   1433  CB  TRP A  93      18.287  -8.079 -20.114  1.00  2.00           C  
ATOM   1434  CG  TRP A  93      16.811  -8.108 -20.118  1.00  2.00           C  
ATOM   1435  CD1 TRP A  93      15.998  -9.155 -19.816  1.00  2.00           C  
ATOM   1436  CD2 TRP A  93      15.941  -6.988 -20.406  1.00  2.00           C  
ATOM   1437  NE1 TRP A  93      14.680  -8.767 -19.907  1.00  2.00           N  
ATOM   1438  CE2 TRP A  93      14.632  -7.439 -20.261  1.00  2.00           C  
ATOM   1439  CE3 TRP A  93      16.173  -5.645 -20.761  1.00  2.00           C  
ATOM   1440  CZ2 TRP A  93      13.543  -6.601 -20.456  1.00  2.00           C  
ATOM   1441  CZ3 TRP A  93      15.087  -4.809 -20.946  1.00  2.00           C  
ATOM   1442  CH2 TRP A  93      13.804  -5.274 -20.799  1.00  2.00           C  
ATOM   1443  H   TRP A  93      19.092 -10.523 -20.657  1.00  2.00           H  
ATOM   1444  HA  TRP A  93      18.362  -8.132 -22.238  1.00  2.00           H  
ATOM   1445 1HB  TRP A  93      18.622  -8.730 -19.312  1.00  2.00           H  
ATOM   1446 2HB  TRP A  93      18.621  -7.069 -19.882  1.00  2.00           H  
ATOM   1447  HD1 TRP A  93      16.342 -10.154 -19.543  1.00  2.00           H  
ATOM   1448  HE1 TRP A  93      13.878  -9.359 -19.732  1.00  2.00           H  
ATOM   1449  HE3 TRP A  93      17.190  -5.268 -20.874  1.00  2.00           H  
ATOM   1450  HZ2 TRP A  93      12.516  -6.950 -20.342  1.00  2.00           H  
ATOM   1451  HZ3 TRP A  93      15.277  -3.772 -21.206  1.00  2.00           H  
ATOM   1452  HH2 TRP A  93      12.970  -4.587 -20.951  1.00  2.00           H  
ATOM   1453  N   TYR A  94      21.367  -8.798 -21.750  1.00  1.97           N  
ATOM   1454  CA  TYR A  94      22.737  -8.282 -21.750  1.00  1.97           C  
ATOM   1455  C   TYR A  94      22.899  -7.096 -22.683  1.00  1.97           C  
ATOM   1456  O   TYR A  94      22.495  -7.138 -23.847  1.00  1.97           O  
ATOM   1457  CB  TYR A  94      23.749  -9.355 -22.158  1.00  1.97           C  
ATOM   1458  CG  TYR A  94      25.173  -8.813 -22.197  1.00  1.97           C  
ATOM   1459  CD1 TYR A  94      25.868  -8.602 -21.026  1.00  1.97           C  
ATOM   1460  CD2 TYR A  94      25.770  -8.494 -23.410  1.00  1.97           C  
ATOM   1461  CE1 TYR A  94      27.153  -8.073 -21.069  1.00  1.97           C  
ATOM   1462  CE2 TYR A  94      27.045  -7.969 -23.431  1.00  1.97           C  
ATOM   1463  CZ  TYR A  94      27.727  -7.757 -22.286  1.00  1.97           C  
ATOM   1464  OH  TYR A  94      28.996  -7.214 -22.344  1.00  1.97           O  
ATOM   1465  H   TYR A  94      21.205  -9.789 -21.931  1.00  1.97           H  
ATOM   1466  HA  TYR A  94      22.983  -7.951 -20.743  1.00  1.97           H  
ATOM   1467 1HB  TYR A  94      23.712 -10.183 -21.444  1.00  1.97           H  
ATOM   1468 2HB  TYR A  94      23.496  -9.751 -23.140  1.00  1.97           H  
ATOM   1469  HD1 TYR A  94      25.404  -8.844 -20.074  1.00  1.97           H  
ATOM   1470  HD2 TYR A  94      25.233  -8.647 -24.346  1.00  1.97           H  
ATOM   1471  HE1 TYR A  94      27.706  -7.899 -20.153  1.00  1.97           H  
ATOM   1472  HE2 TYR A  94      27.517  -7.709 -24.360  1.00  1.97           H  
ATOM   1473  HH  TYR A  94      29.174  -6.912 -23.260  1.00  1.97           H  
ATOM   1474  N   GLY A  95      23.477  -6.020 -22.152  1.00  1.91           N  
ATOM   1475  CA  GLY A  95      23.723  -4.803 -22.909  1.00  1.91           C  
ATOM   1476  C   GLY A  95      22.544  -3.836 -22.830  1.00  1.91           C  
ATOM   1477  O   GLY A  95      22.641  -2.671 -23.209  1.00  1.91           O  
ATOM   1478  H   GLY A  95      23.775  -6.034 -21.176  1.00  1.91           H  
ATOM   1479 1HA  GLY A  95      24.622  -4.327 -22.528  1.00  1.91           H  
ATOM   1480 2HA  GLY A  95      23.915  -5.059 -23.947  1.00  1.91           H  
ATOM   1481  N   GLY A  96      21.413  -4.304 -22.329  1.00  1.80           N  
ATOM   1482  CA  GLY A  96      20.272  -3.429 -22.244  1.00  1.80           C  
ATOM   1483  C   GLY A  96      20.480  -2.483 -21.090  1.00  1.80           C  
ATOM   1484  O   GLY A  96      21.067  -2.849 -20.067  1.00  1.80           O  
ATOM   1485  H   GLY A  96      21.329  -5.267 -22.011  1.00  1.80           H  
ATOM   1486 1HA  GLY A  96      20.158  -2.872 -23.175  1.00  1.80           H  
ATOM   1487 2HA  GLY A  96      19.367  -4.017 -22.094  1.00  1.80           H  
ATOM   1488  N   TYR A  97      19.943  -1.288 -21.202  1.00  1.67           N  
ATOM   1489  CA  TYR A  97      20.065  -0.356 -20.102  1.00  1.67           C  
ATOM   1490  C   TYR A  97      18.880   0.543 -19.969  1.00  1.67           C  
ATOM   1491  O   TYR A  97      18.158   0.809 -20.936  1.00  1.67           O  
ATOM   1492  CB  TYR A  97      21.314   0.532 -20.231  1.00  1.67           C  
ATOM   1493  CG  TYR A  97      21.334   1.383 -21.462  1.00  1.67           C  
ATOM   1494  CD1 TYR A  97      20.727   2.634 -21.470  1.00  1.67           C  
ATOM   1495  CD2 TYR A  97      22.001   0.934 -22.574  1.00  1.67           C  
ATOM   1496  CE1 TYR A  97      20.769   3.417 -22.615  1.00  1.67           C  
ATOM   1497  CE2 TYR A  97      22.062   1.718 -23.701  1.00  1.67           C  
ATOM   1498  CZ  TYR A  97      21.444   2.947 -23.738  1.00  1.67           C  
ATOM   1499  OH  TYR A  97      21.507   3.726 -24.874  1.00  1.67           O  
ATOM   1500  H   TYR A  97      19.469  -1.018 -22.050  1.00  1.67           H  
ATOM   1501  HA  TYR A  97      20.134  -0.930 -19.182  1.00  1.67           H  
ATOM   1502 1HB  TYR A  97      21.379   1.199 -19.369  1.00  1.67           H  
ATOM   1503 2HB  TYR A  97      22.201  -0.083 -20.227  1.00  1.67           H  
ATOM   1504  HD1 TYR A  97      20.212   2.994 -20.577  1.00  1.67           H  
ATOM   1505  HD2 TYR A  97      22.491  -0.044 -22.557  1.00  1.67           H  
ATOM   1506  HE1 TYR A  97      20.286   4.394 -22.629  1.00  1.67           H  
ATOM   1507  HE2 TYR A  97      22.595   1.359 -24.554  1.00  1.67           H  
ATOM   1508  HH  TYR A  97      22.267   3.456 -25.414  1.00  1.67           H  
ATOM   1509  N   VAL A  98      18.731   1.036 -18.755  1.00  1.51           N  
ATOM   1510  CA  VAL A  98      17.703   1.988 -18.429  1.00  1.51           C  
ATOM   1511  C   VAL A  98      18.323   3.155 -17.683  1.00  1.51           C  
ATOM   1512  O   VAL A  98      19.371   3.020 -17.043  1.00  1.51           O  
ATOM   1513  CB  VAL A  98      16.617   1.334 -17.541  1.00  1.51           C  
ATOM   1514  CG1 VAL A  98      15.942   0.153 -18.266  1.00  1.51           C  
ATOM   1515  CG2 VAL A  98      17.227   0.859 -16.256  1.00  1.51           C  
ATOM   1516  H   VAL A  98      19.400   0.734 -18.045  1.00  1.51           H  
ATOM   1517  HA  VAL A  98      17.248   2.354 -19.350  1.00  1.51           H  
ATOM   1518  HB  VAL A  98      15.845   2.076 -17.326  1.00  1.51           H  
ATOM   1519 1HG1 VAL A  98      15.181  -0.274 -17.624  1.00  1.51           H  
ATOM   1520 2HG1 VAL A  98      15.482   0.500 -19.192  1.00  1.51           H  
ATOM   1521 3HG1 VAL A  98      16.678  -0.616 -18.494  1.00  1.51           H  
ATOM   1522 1HG2 VAL A  98      16.452   0.417 -15.634  1.00  1.51           H  
ATOM   1523 2HG2 VAL A  98      17.986   0.110 -16.481  1.00  1.51           H  
ATOM   1524 3HG2 VAL A  98      17.680   1.702 -15.731  1.00  1.51           H  
ATOM   1525  N   THR A  99      17.669   4.299 -17.754  1.00  1.36           N  
ATOM   1526  CA  THR A  99      18.085   5.457 -16.985  1.00  1.36           C  
ATOM   1527  C   THR A  99      16.893   6.018 -16.256  1.00  1.36           C  
ATOM   1528  O   THR A  99      15.810   6.157 -16.831  1.00  1.36           O  
ATOM   1529  CB  THR A  99      18.759   6.528 -17.858  1.00  1.36           C  
ATOM   1530  OG1 THR A  99      19.915   5.953 -18.464  1.00  1.36           O  
ATOM   1531  CG2 THR A  99      19.168   7.759 -17.019  1.00  1.36           C  
ATOM   1532  H   THR A  99      16.841   4.364 -18.331  1.00  1.36           H  
ATOM   1533  HA  THR A  99      18.807   5.137 -16.240  1.00  1.36           H  
ATOM   1534  HB  THR A  99      18.068   6.845 -18.642  1.00  1.36           H  
ATOM   1535  HG1 THR A  99      19.655   5.187 -18.977  1.00  1.36           H  
ATOM   1536 1HG2 THR A  99      19.649   8.499 -17.661  1.00  1.36           H  
ATOM   1537 2HG2 THR A  99      18.290   8.208 -16.561  1.00  1.36           H  
ATOM   1538 3HG2 THR A  99      19.865   7.453 -16.237  1.00  1.36           H  
ATOM   1539  N   VAL A 100      17.093   6.326 -14.992  1.00  1.24           N  
ATOM   1540  CA  VAL A 100      16.038   6.880 -14.180  1.00  1.24           C  
ATOM   1541  C   VAL A 100      16.528   8.114 -13.452  1.00  1.24           C  
ATOM   1542  O   VAL A 100      17.664   8.175 -12.985  1.00  1.24           O  
ATOM   1543  CB  VAL A 100      15.556   5.798 -13.193  1.00  1.24           C  
ATOM   1544  CG1 VAL A 100      16.692   5.384 -12.306  1.00  1.24           C  
ATOM   1545  CG2 VAL A 100      14.382   6.291 -12.349  1.00  1.24           C  
ATOM   1546  H   VAL A 100      18.018   6.163 -14.592  1.00  1.24           H  
ATOM   1547  HA  VAL A 100      15.207   7.164 -14.826  1.00  1.24           H  
ATOM   1548  HB  VAL A 100      15.247   4.927 -13.762  1.00  1.24           H  
ATOM   1549 1HG1 VAL A 100      16.362   4.604 -11.635  1.00  1.24           H  
ATOM   1550 2HG1 VAL A 100      17.518   5.012 -12.919  1.00  1.24           H  
ATOM   1551 3HG1 VAL A 100      17.016   6.246 -11.733  1.00  1.24           H  
ATOM   1552 1HG2 VAL A 100      14.062   5.494 -11.676  1.00  1.24           H  
ATOM   1553 2HG2 VAL A 100      14.678   7.153 -11.762  1.00  1.24           H  
ATOM   1554 3HG2 VAL A 100      13.558   6.567 -13.003  1.00  1.24           H  
ATOM   1555  N   TYR A 101      15.669   9.108 -13.361  1.00  1.15           N  
ATOM   1556  CA  TYR A 101      16.011  10.303 -12.619  1.00  1.15           C  
ATOM   1557  C   TYR A 101      15.290  10.220 -11.301  1.00  1.15           C  
ATOM   1558  O   TYR A 101      14.067  10.065 -11.266  1.00  1.15           O  
ATOM   1559  CB  TYR A 101      15.660  11.548 -13.420  1.00  1.15           C  
ATOM   1560  CG  TYR A 101      16.533  11.683 -14.634  1.00  1.15           C  
ATOM   1561  CD1 TYR A 101      16.212  11.018 -15.817  1.00  1.15           C  
ATOM   1562  CD2 TYR A 101      17.663  12.457 -14.561  1.00  1.15           C  
ATOM   1563  CE1 TYR A 101      17.035  11.140 -16.915  1.00  1.15           C  
ATOM   1564  CE2 TYR A 101      18.476  12.580 -15.655  1.00  1.15           C  
ATOM   1565  CZ  TYR A 101      18.170  11.927 -16.826  1.00  1.15           C  
ATOM   1566  OH  TYR A 101      19.011  12.046 -17.899  1.00  1.15           O  
ATOM   1567  H   TYR A 101      14.757   9.023 -13.785  1.00  1.15           H  
ATOM   1568  HA  TYR A 101      17.081  10.316 -12.408  1.00  1.15           H  
ATOM   1569 1HB  TYR A 101      14.619  11.509 -13.740  1.00  1.15           H  
ATOM   1570 2HB  TYR A 101      15.791  12.438 -12.797  1.00  1.15           H  
ATOM   1571  HD1 TYR A 101      15.317  10.398 -15.872  1.00  1.15           H  
ATOM   1572  HD2 TYR A 101      17.909  12.968 -13.627  1.00  1.15           H  
ATOM   1573  HE1 TYR A 101      16.798  10.616 -17.839  1.00  1.15           H  
ATOM   1574  HE2 TYR A 101      19.380  13.190 -15.598  1.00  1.15           H  
ATOM   1575  HH  TYR A 101      19.936  12.069 -17.574  1.00  1.15           H  
ATOM   1576  N   ILE A 102      16.057  10.246 -10.226  1.00  1.09           N  
ATOM   1577  CA  ILE A 102      15.500  10.077  -8.905  1.00  1.09           C  
ATOM   1578  C   ILE A 102      15.658  11.308  -8.050  1.00  1.09           C  
ATOM   1579  O   ILE A 102      16.763  11.828  -7.877  1.00  1.09           O  
ATOM   1580  CB  ILE A 102      16.162   8.893  -8.199  1.00  1.09           C  
ATOM   1581  CG1 ILE A 102      15.927   7.642  -8.982  1.00  1.09           C  
ATOM   1582  CG2 ILE A 102      15.608   8.739  -6.832  1.00  1.09           C  
ATOM   1583  CD1 ILE A 102      16.665   6.485  -8.452  1.00  1.09           C  
ATOM   1584  H   ILE A 102      17.064  10.379 -10.330  1.00  1.09           H  
ATOM   1585  HA  ILE A 102      14.435   9.871  -8.999  1.00  1.09           H  
ATOM   1586  HB  ILE A 102      17.242   9.056  -8.143  1.00  1.09           H  
ATOM   1587 1HG1 ILE A 102      14.862   7.408  -8.989  1.00  1.09           H  
ATOM   1588 2HG1 ILE A 102      16.258   7.802 -10.006  1.00  1.09           H  
ATOM   1589 1HG2 ILE A 102      16.072   7.888  -6.329  1.00  1.09           H  
ATOM   1590 2HG2 ILE A 102      15.776   9.630  -6.254  1.00  1.09           H  
ATOM   1591 3HG2 ILE A 102      14.546   8.574  -6.925  1.00  1.09           H  
ATOM   1592 1HD1 ILE A 102      16.451   5.648  -9.080  1.00  1.09           H  
ATOM   1593 2HD1 ILE A 102      17.720   6.695  -8.461  1.00  1.09           H  
ATOM   1594 3HD1 ILE A 102      16.345   6.275  -7.429  1.00  1.09           H  
ATOM   1595  N   ASP A 103      14.553  11.768  -7.486  1.00  1.06           N  
ATOM   1596  CA  ASP A 103      14.641  12.934  -6.639  1.00  1.06           C  
ATOM   1597  C   ASP A 103      13.670  12.961  -5.477  1.00  1.06           C  
ATOM   1598  O   ASP A 103      12.628  12.287  -5.479  1.00  1.06           O  
ATOM   1599  CB  ASP A 103      14.406  14.170  -7.513  1.00  1.06           C  
ATOM   1600  CG  ASP A 103      13.064  14.143  -8.237  1.00  1.06           C  
ATOM   1601  OD1 ASP A 103      12.889  14.871  -9.186  1.00  1.06           O  
ATOM   1602  OD2 ASP A 103      12.219  13.347  -7.874  1.00  1.06           O  
ATOM   1603  H   ASP A 103      13.669  11.315  -7.659  1.00  1.06           H  
ATOM   1604  HA  ASP A 103      15.647  12.973  -6.228  1.00  1.06           H  
ATOM   1605 1HB  ASP A 103      14.455  15.074  -6.891  1.00  1.06           H  
ATOM   1606 2HB  ASP A 103      15.199  14.248  -8.254  1.00  1.06           H  
ATOM   1607  N   ASP A 104      13.959  13.870  -4.555  1.00  1.04           N  
ATOM   1608  CA  ASP A 104      13.166  14.081  -3.350  1.00  1.04           C  
ATOM   1609  C   ASP A 104      11.736  14.545  -3.621  1.00  1.04           C  
ATOM   1610  O   ASP A 104      10.809  14.213  -2.887  1.00  1.04           O  
ATOM   1611  CB  ASP A 104      13.942  15.055  -2.497  1.00  1.04           C  
ATOM   1612  CG  ASP A 104      14.232  16.321  -3.248  1.00  1.04           C  
ATOM   1613  OD1 ASP A 104      13.864  16.417  -4.405  1.00  1.04           O  
ATOM   1614  OD2 ASP A 104      14.931  17.149  -2.706  1.00  1.04           O  
ATOM   1615  H   ASP A 104      14.835  14.384  -4.685  1.00  1.04           H  
ATOM   1616  HA  ASP A 104      13.121  13.132  -2.816  1.00  1.04           H  
ATOM   1617 1HB  ASP A 104      13.385  15.289  -1.594  1.00  1.04           H  
ATOM   1618 2HB  ASP A 104      14.879  14.592  -2.205  1.00  1.04           H  
ATOM   1619  N   GLU A 105      11.551  15.227  -4.735  1.00  1.03           N  
ATOM   1620  CA  GLU A 105      10.234  15.682  -5.172  1.00  1.03           C  
ATOM   1621  C   GLU A 105       9.281  14.514  -5.467  1.00  1.03           C  
ATOM   1622  O   GLU A 105       8.068  14.646  -5.287  1.00  1.03           O  
ATOM   1623  CB  GLU A 105      10.330  16.601  -6.396  1.00  1.03           C  
ATOM   1624  CG  GLU A 105      10.952  17.981  -6.108  1.00  1.03           C  
ATOM   1625  CD  GLU A 105      11.000  18.900  -7.321  1.00  1.03           C  
ATOM   1626  OE1 GLU A 105      10.676  18.460  -8.397  1.00  1.03           O  
ATOM   1627  OE2 GLU A 105      11.351  20.048  -7.159  1.00  1.03           O  
ATOM   1628  H   GLU A 105      12.402  15.492  -5.227  1.00  1.03           H  
ATOM   1629  HA  GLU A 105       9.798  16.264  -4.361  1.00  1.03           H  
ATOM   1630 1HB  GLU A 105      10.936  16.113  -7.163  1.00  1.03           H  
ATOM   1631 2HB  GLU A 105       9.338  16.755  -6.813  1.00  1.03           H  
ATOM   1632 1HG  GLU A 105      10.376  18.468  -5.323  1.00  1.03           H  
ATOM   1633 2HG  GLU A 105      11.968  17.832  -5.733  1.00  1.03           H  
ATOM   1634  N   ASN A 106       9.818  13.380  -5.939  1.00  1.02           N  
ATOM   1635  CA  ASN A 106       9.003  12.212  -6.267  1.00  1.02           C  
ATOM   1636  C   ASN A 106       9.164  11.092  -5.253  1.00  1.02           C  
ATOM   1637  O   ASN A 106       8.357  10.161  -5.213  1.00  1.02           O  
ATOM   1638  CB  ASN A 106       9.313  11.717  -7.665  1.00  1.02           C  
ATOM   1639  CG  ASN A 106       8.836  12.672  -8.731  1.00  1.02           C  
ATOM   1640  OD1 ASN A 106       7.642  12.701  -9.069  1.00  1.02           O  
ATOM   1641  ND2 ASN A 106       9.723  13.458  -9.241  1.00  1.02           N  
ATOM   1642  H   ASN A 106      10.834  13.309  -6.069  1.00  1.02           H  
ATOM   1643  HA  ASN A 106       7.956  12.511  -6.243  1.00  1.02           H  
ATOM   1644 1HB  ASN A 106      10.394  11.590  -7.764  1.00  1.02           H  
ATOM   1645 2HB  ASN A 106       8.850  10.745  -7.820  1.00  1.02           H  
ATOM   1646 1HD2 ASN A 106       9.477  14.124  -9.940  1.00  1.02           H  
ATOM   1647 2HD2 ASN A 106      10.681  13.411  -8.895  1.00  1.02           H  
ATOM   1648  N   ARG A 107      10.215  11.173  -4.433  1.00  1.01           N  
ATOM   1649  CA  ARG A 107      10.520  10.169  -3.414  1.00  1.01           C  
ATOM   1650  C   ARG A 107      10.675   8.787  -4.032  1.00  1.01           C  
ATOM   1651  O   ARG A 107      10.226   7.774  -3.477  1.00  1.01           O  
ATOM   1652  CB  ARG A 107       9.438  10.139  -2.350  1.00  1.01           C  
ATOM   1653  CG  ARG A 107       9.163  11.477  -1.673  1.00  1.01           C  
ATOM   1654  CD  ARG A 107      10.332  11.953  -0.891  1.00  1.01           C  
ATOM   1655  NE  ARG A 107      10.026  13.156  -0.136  1.00  1.01           N  
ATOM   1656  CZ  ARG A 107      10.923  13.859   0.575  1.00  1.01           C  
ATOM   1657  NH1 ARG A 107      12.176  13.467   0.621  1.00  1.01           N  
ATOM   1658  NH2 ARG A 107      10.545  14.945   1.224  1.00  1.01           N  
ATOM   1659  H   ARG A 107      10.866  11.947  -4.543  1.00  1.01           H  
ATOM   1660  HA  ARG A 107      11.464  10.446  -2.937  1.00  1.01           H  
ATOM   1661 1HB  ARG A 107       8.499   9.768  -2.758  1.00  1.01           H  
ATOM   1662 2HB  ARG A 107       9.741   9.444  -1.577  1.00  1.01           H  
ATOM   1663 1HG  ARG A 107       8.948  12.228  -2.434  1.00  1.01           H  
ATOM   1664 2HG  ARG A 107       8.308  11.385  -1.009  1.00  1.01           H  
ATOM   1665 1HD  ARG A 107      10.647  11.204  -0.212  1.00  1.01           H  
ATOM   1666 2HD  ARG A 107      11.153  12.166  -1.563  1.00  1.01           H  
ATOM   1667  HE  ARG A 107       9.072  13.491  -0.156  1.00  1.01           H  
ATOM   1668 1HH1 ARG A 107      12.458  12.637   0.116  1.00  1.01           H  
ATOM   1669 2HH1 ARG A 107      12.863  13.997   1.152  1.00  1.01           H  
ATOM   1670 1HH2 ARG A 107       9.581  15.249   1.185  1.00  1.01           H  
ATOM   1671 2HH2 ARG A 107      11.224  15.474   1.751  1.00  1.01           H  
ATOM   1672  N   GLY A 108      11.317   8.757  -5.192  1.00  0.99           N  
ATOM   1673  CA  GLY A 108      11.538   7.514  -5.896  1.00  0.99           C  
ATOM   1674  C   GLY A 108      12.802   6.782  -5.496  1.00  0.99           C  
ATOM   1675  O   GLY A 108      13.748   7.372  -4.979  1.00  0.99           O  
ATOM   1676  H   GLY A 108      11.651   9.630  -5.581  1.00  0.99           H  
ATOM   1677 1HA  GLY A 108      10.694   6.866  -5.708  1.00  0.99           H  
ATOM   1678 2HA  GLY A 108      11.554   7.706  -6.968  1.00  0.99           H  
ATOM   1679  N   MET A 109      12.799   5.496  -5.789  1.00  0.98           N  
ATOM   1680  CA  MET A 109      13.892   4.572  -5.574  1.00  0.98           C  
ATOM   1681  C   MET A 109      14.111   3.716  -6.804  1.00  0.98           C  
ATOM   1682  O   MET A 109      13.172   3.459  -7.560  1.00  0.98           O  
ATOM   1683  CB  MET A 109      13.538   3.612  -4.438  1.00  0.98           C  
ATOM   1684  CG  MET A 109      13.383   4.188  -3.102  1.00  0.98           C  
ATOM   1685  SD  MET A 109      12.478   3.196  -2.018  1.00  0.98           S  
ATOM   1686  CE  MET A 109      10.913   3.836  -2.528  1.00  0.98           C  
ATOM   1687  H   MET A 109      11.936   5.116  -6.153  1.00  0.98           H  
ATOM   1688  HA  MET A 109      14.784   5.143  -5.361  1.00  0.98           H  
ATOM   1689 1HB  MET A 109      12.617   3.145  -4.669  1.00  0.98           H  
ATOM   1690 2HB  MET A 109      14.299   2.831  -4.380  1.00  0.98           H  
ATOM   1691 1HG  MET A 109      14.320   4.318  -2.693  1.00  0.98           H  
ATOM   1692 2HG  MET A 109      12.877   5.138  -3.172  1.00  0.98           H  
ATOM   1693 1HE  MET A 109      10.124   3.349  -1.966  1.00  0.98           H  
ATOM   1694 2HE  MET A 109      10.888   4.911  -2.348  1.00  0.98           H  
ATOM   1695 3HE  MET A 109      10.779   3.659  -3.580  1.00  0.98           H  
ATOM   1696  N   VAL A 110      15.316   3.217  -7.003  1.00  0.97           N  
ATOM   1697  CA  VAL A 110      15.434   2.184  -8.028  1.00  0.97           C  
ATOM   1698  C   VAL A 110      16.102   0.964  -7.429  1.00  0.97           C  
ATOM   1699  O   VAL A 110      17.109   1.069  -6.730  1.00  0.97           O  
ATOM   1700  CB  VAL A 110      16.201   2.683  -9.265  1.00  0.97           C  
ATOM   1701  CG1 VAL A 110      17.566   3.052  -8.892  1.00  0.97           C  
ATOM   1702  CG2 VAL A 110      16.200   1.637 -10.342  1.00  0.97           C  
ATOM   1703  H   VAL A 110      16.093   3.523  -6.415  1.00  0.97           H  
ATOM   1704  HA  VAL A 110      14.441   1.885  -8.356  1.00  0.97           H  
ATOM   1705  HB  VAL A 110      15.703   3.567  -9.639  1.00  0.97           H  
ATOM   1706 1HG1 VAL A 110      18.089   3.437  -9.762  1.00  0.97           H  
ATOM   1707 2HG1 VAL A 110      17.489   3.804  -8.143  1.00  0.97           H  
ATOM   1708 3HG1 VAL A 110      18.094   2.184  -8.502  1.00  0.97           H  
ATOM   1709 1HG2 VAL A 110      16.727   2.015 -11.217  1.00  0.97           H  
ATOM   1710 2HG2 VAL A 110      16.697   0.747  -9.981  1.00  0.97           H  
ATOM   1711 3HG2 VAL A 110      15.171   1.394 -10.612  1.00  0.97           H  
ATOM   1712  N   PHE A 111      15.544  -0.194  -7.736  1.00  0.98           N  
ATOM   1713  CA  PHE A 111      16.048  -1.473  -7.273  1.00  0.98           C  
ATOM   1714  C   PHE A 111      16.779  -2.154  -8.401  1.00  0.98           C  
ATOM   1715  O   PHE A 111      16.189  -2.487  -9.435  1.00  0.98           O  
ATOM   1716  CB  PHE A 111      14.879  -2.320  -6.774  1.00  0.98           C  
ATOM   1717  CG  PHE A 111      14.273  -1.804  -5.486  1.00  0.98           C  
ATOM   1718  CD1 PHE A 111      13.469  -0.677  -5.459  1.00  0.98           C  
ATOM   1719  CD2 PHE A 111      14.479  -2.480  -4.305  1.00  0.98           C  
ATOM   1720  CE1 PHE A 111      12.946  -0.239  -4.261  1.00  0.98           C  
ATOM   1721  CE2 PHE A 111      13.937  -2.048  -3.119  1.00  0.98           C  
ATOM   1722  CZ  PHE A 111      13.178  -0.917  -3.099  1.00  0.98           C  
ATOM   1723  H   PHE A 111      14.707  -0.187  -8.317  1.00  0.98           H  
ATOM   1724  HA  PHE A 111      16.750  -1.309  -6.454  1.00  0.98           H  
ATOM   1725 1HB  PHE A 111      14.097  -2.341  -7.534  1.00  0.98           H  
ATOM   1726 2HB  PHE A 111      15.214  -3.343  -6.611  1.00  0.98           H  
ATOM   1727  HD1 PHE A 111      13.272  -0.125  -6.386  1.00  0.98           H  
ATOM   1728  HD2 PHE A 111      15.099  -3.368  -4.322  1.00  0.98           H  
ATOM   1729  HE1 PHE A 111      12.358   0.643  -4.230  1.00  0.98           H  
ATOM   1730  HE2 PHE A 111      14.125  -2.599  -2.198  1.00  0.98           H  
ATOM   1731  HZ  PHE A 111      12.754  -0.554  -2.161  1.00  0.98           H  
ATOM   1732  N   VAL A 112      18.084  -2.309  -8.228  1.00  0.99           N  
ATOM   1733  CA  VAL A 112      18.903  -2.865  -9.275  1.00  0.99           C  
ATOM   1734  C   VAL A 112      19.533  -4.194  -8.841  1.00  0.99           C  
ATOM   1735  O   VAL A 112      20.287  -4.228  -7.866  1.00  0.99           O  
ATOM   1736  CB  VAL A 112      20.028  -1.902  -9.612  1.00  0.99           C  
ATOM   1737  CG1 VAL A 112      20.817  -2.514 -10.719  1.00  0.99           C  
ATOM   1738  CG2 VAL A 112      19.459  -0.553  -9.942  1.00  0.99           C  
ATOM   1739  H   VAL A 112      18.531  -2.005  -7.363  1.00  0.99           H  
ATOM   1740  HA  VAL A 112      18.282  -2.981 -10.153  1.00  0.99           H  
ATOM   1741  HB  VAL A 112      20.691  -1.795  -8.750  1.00  0.99           H  
ATOM   1742 1HG1 VAL A 112      21.621  -1.923 -11.021  1.00  0.99           H  
ATOM   1743 2HG1 VAL A 112      21.200  -3.474 -10.388  1.00  0.99           H  
ATOM   1744 3HG1 VAL A 112      20.174  -2.649 -11.559  1.00  0.99           H  
ATOM   1745 1HG2 VAL A 112      20.264   0.127 -10.166  1.00  0.99           H  
ATOM   1746 2HG2 VAL A 112      18.807  -0.639 -10.791  1.00  0.99           H  
ATOM   1747 3HG2 VAL A 112      18.901  -0.172  -9.085  1.00  0.99           H  
ATOM   1748  N   PRO A 113      19.262  -5.311  -9.517  1.00  1.01           N  
ATOM   1749  CA  PRO A 113      19.796  -6.604  -9.173  1.00  1.01           C  
ATOM   1750  C   PRO A 113      21.285  -6.659  -9.457  1.00  1.01           C  
ATOM   1751  O   PRO A 113      21.788  -5.983 -10.353  1.00  1.01           O  
ATOM   1752  CB  PRO A 113      18.966  -7.552 -10.030  1.00  1.01           C  
ATOM   1753  CG  PRO A 113      18.537  -6.727 -11.219  1.00  1.01           C  
ATOM   1754  CD  PRO A 113      18.379  -5.311 -10.698  1.00  1.01           C  
ATOM   1755  HA  PRO A 113      19.610  -6.795  -8.102  1.00  1.01           H  
ATOM   1756 1HB  PRO A 113      19.576  -8.421 -10.314  1.00  1.01           H  
ATOM   1757 2HB  PRO A 113      18.118  -7.939  -9.444  1.00  1.01           H  
ATOM   1758 1HG  PRO A 113      19.265  -6.811 -12.020  1.00  1.01           H  
ATOM   1759 2HG  PRO A 113      17.594  -7.122 -11.616  1.00  1.01           H  
ATOM   1760 1HD  PRO A 113      18.746  -4.641 -11.476  1.00  1.01           H  
ATOM   1761 2HD  PRO A 113      17.332  -5.104 -10.411  1.00  1.01           H  
ATOM   1762  N   ALA A 114      21.964  -7.561  -8.785  1.00  1.03           N  
ATOM   1763  CA  ALA A 114      23.400  -7.790  -8.881  1.00  1.03           C  
ATOM   1764  C   ALA A 114      23.916  -8.083 -10.294  1.00  1.03           C  
ATOM   1765  O   ALA A 114      25.102  -7.907 -10.568  1.00  1.03           O  
ATOM   1766  CB  ALA A 114      23.756  -8.941  -7.968  1.00  1.03           C  
ATOM   1767  H   ALA A 114      21.470  -8.076  -8.059  1.00  1.03           H  
ATOM   1768  HA  ALA A 114      23.897  -6.886  -8.531  1.00  1.03           H  
ATOM   1769 1HB  ALA A 114      24.795  -9.072  -7.987  1.00  1.03           H  
ATOM   1770 2HB  ALA A 114      23.432  -8.714  -6.949  1.00  1.03           H  
ATOM   1771 3HB  ALA A 114      23.260  -9.846  -8.307  1.00  1.03           H  
ATOM   1772  N   GLY A 115      23.050  -8.540 -11.195  1.00  1.06           N  
ATOM   1773  CA  GLY A 115      23.469  -8.852 -12.559  1.00  1.06           C  
ATOM   1774  C   GLY A 115      23.523  -7.611 -13.473  1.00  1.06           C  
ATOM   1775  O   GLY A 115      23.802  -7.724 -14.682  1.00  1.06           O  
ATOM   1776  H   GLY A 115      22.085  -8.656 -10.923  1.00  1.06           H  
ATOM   1777 1HA  GLY A 115      24.452  -9.306 -12.506  1.00  1.06           H  
ATOM   1778 2HA  GLY A 115      22.795  -9.593 -12.986  1.00  1.06           H  
ATOM   1779  N   VAL A 116      23.240  -6.439 -12.881  1.00  1.08           N  
ATOM   1780  CA  VAL A 116      23.195  -5.142 -13.548  1.00  1.08           C  
ATOM   1781  C   VAL A 116      24.174  -4.104 -12.944  1.00  1.08           C  
ATOM   1782  O   VAL A 116      24.217  -3.901 -11.731  1.00  1.08           O  
ATOM   1783  CB  VAL A 116      21.756  -4.615 -13.427  1.00  1.08           C  
ATOM   1784  CG1 VAL A 116      21.621  -3.273 -14.024  1.00  1.08           C  
ATOM   1785  CG2 VAL A 116      20.788  -5.551 -14.097  1.00  1.08           C  
ATOM   1786  H   VAL A 116      23.001  -6.440 -11.889  1.00  1.08           H  
ATOM   1787  HA  VAL A 116      23.453  -5.287 -14.585  1.00  1.08           H  
ATOM   1788  HB  VAL A 116      21.512  -4.553 -12.391  1.00  1.08           H  
ATOM   1789 1HG1 VAL A 116      20.608  -2.951 -13.899  1.00  1.08           H  
ATOM   1790 2HG1 VAL A 116      22.293  -2.577 -13.534  1.00  1.08           H  
ATOM   1791 3HG1 VAL A 116      21.844  -3.322 -15.055  1.00  1.08           H  
ATOM   1792 1HG2 VAL A 116      19.782  -5.166 -13.967  1.00  1.08           H  
ATOM   1793 2HG2 VAL A 116      20.998  -5.626 -15.141  1.00  1.08           H  
ATOM   1794 3HG2 VAL A 116      20.854  -6.534 -13.653  1.00  1.08           H  
ATOM   1795  N   ALA A 117      24.978  -3.457 -13.789  1.00  1.11           N  
ATOM   1796  CA  ALA A 117      25.899  -2.421 -13.329  1.00  1.11           C  
ATOM   1797  C   ALA A 117      25.127  -1.182 -12.916  1.00  1.11           C  
ATOM   1798  O   ALA A 117      24.139  -0.842 -13.562  1.00  1.11           O  
ATOM   1799  CB  ALA A 117      26.904  -2.057 -14.413  1.00  1.11           C  
ATOM   1800  H   ALA A 117      24.909  -3.656 -14.776  1.00  1.11           H  
ATOM   1801  HA  ALA A 117      26.414  -2.797 -12.456  1.00  1.11           H  
ATOM   1802 1HB  ALA A 117      27.562  -1.296 -14.048  1.00  1.11           H  
ATOM   1803 2HB  ALA A 117      27.468  -2.927 -14.684  1.00  1.11           H  
ATOM   1804 3HB  ALA A 117      26.382  -1.689 -15.267  1.00  1.11           H  
ATOM   1805  N   VAL A 118      25.607  -0.468 -11.896  1.00  1.15           N  
ATOM   1806  CA  VAL A 118      24.972   0.794 -11.484  1.00  1.15           C  
ATOM   1807  C   VAL A 118      25.942   1.953 -11.510  1.00  1.15           C  
ATOM   1808  O   VAL A 118      27.049   1.868 -10.961  1.00  1.15           O  
ATOM   1809  CB  VAL A 118      24.380   0.724 -10.057  1.00  1.15           C  
ATOM   1810  CG1 VAL A 118      23.766   2.084  -9.650  1.00  1.15           C  
ATOM   1811  CG2 VAL A 118      23.348  -0.284 -10.000  1.00  1.15           C  
ATOM   1812  H   VAL A 118      26.432  -0.821 -11.412  1.00  1.15           H  
ATOM   1813  HA  VAL A 118      24.161   1.011 -12.177  1.00  1.15           H  
ATOM   1814  HB  VAL A 118      25.173   0.481  -9.350  1.00  1.15           H  
ATOM   1815 1HG1 VAL A 118      23.356   2.012  -8.643  1.00  1.15           H  
ATOM   1816 2HG1 VAL A 118      24.524   2.856  -9.666  1.00  1.15           H  
ATOM   1817 3HG1 VAL A 118      22.970   2.341 -10.350  1.00  1.15           H  
ATOM   1818 1HG2 VAL A 118      22.929  -0.334  -8.996  1.00  1.15           H  
ATOM   1819 2HG2 VAL A 118      22.581   0.009 -10.710  1.00  1.15           H  
ATOM   1820 3HG2 VAL A 118      23.765  -1.258 -10.270  1.00  1.15           H  
ATOM   1821  N   GLY A 119      25.516   3.048 -12.131  1.00  1.19           N  
ATOM   1822  CA  GLY A 119      26.306   4.272 -12.184  1.00  1.19           C  
ATOM   1823  C   GLY A 119      25.442   5.463 -11.928  1.00  1.19           C  
ATOM   1824  O   GLY A 119      24.229   5.416 -12.114  1.00  1.19           O  
ATOM   1825  H   GLY A 119      24.603   3.018 -12.589  1.00  1.19           H  
ATOM   1826 1HA  GLY A 119      27.074   4.252 -11.421  1.00  1.19           H  
ATOM   1827 2HA  GLY A 119      26.788   4.377 -13.153  1.00  1.19           H  
ATOM   1828  N   PHE A 120      26.055   6.545 -11.493  1.00  1.23           N  
ATOM   1829  CA  PHE A 120      25.257   7.725 -11.215  1.00  1.23           C  
ATOM   1830  C   PHE A 120      25.984   9.049 -11.250  1.00  1.23           C  
ATOM   1831  O   PHE A 120      27.202   9.137 -11.059  1.00  1.23           O  
ATOM   1832  CB  PHE A 120      24.523   7.529  -9.880  1.00  1.23           C  
ATOM   1833  CG  PHE A 120      25.396   7.124  -8.736  1.00  1.23           C  
ATOM   1834  CD1 PHE A 120      25.965   8.038  -7.888  1.00  1.23           C  
ATOM   1835  CD2 PHE A 120      25.636   5.770  -8.514  1.00  1.23           C  
ATOM   1836  CE1 PHE A 120      26.749   7.607  -6.816  1.00  1.23           C  
ATOM   1837  CE2 PHE A 120      26.425   5.345  -7.482  1.00  1.23           C  
ATOM   1838  CZ  PHE A 120      26.978   6.257  -6.632  1.00  1.23           C  
ATOM   1839  H   PHE A 120      27.065   6.523 -11.340  1.00  1.23           H  
ATOM   1840  HA  PHE A 120      24.496   7.771 -11.989  1.00  1.23           H  
ATOM   1841 1HB  PHE A 120      24.050   8.451  -9.620  1.00  1.23           H  
ATOM   1842 2HB  PHE A 120      23.740   6.786  -9.994  1.00  1.23           H  
ATOM   1843  HD1 PHE A 120      25.791   9.092  -8.063  1.00  1.23           H  
ATOM   1844  HD2 PHE A 120      25.187   5.041  -9.175  1.00  1.23           H  
ATOM   1845  HE1 PHE A 120      27.198   8.327  -6.136  1.00  1.23           H  
ATOM   1846  HE2 PHE A 120      26.604   4.280  -7.332  1.00  1.23           H  
ATOM   1847  HZ  PHE A 120      27.598   5.912  -5.826  1.00  1.23           H  
ATOM   1848  N   GLU A 121      25.185  10.097 -11.463  1.00  1.29           N  
ATOM   1849  CA  GLU A 121      25.688  11.463 -11.507  1.00  1.29           C  
ATOM   1850  C   GLU A 121      24.848  12.435 -10.696  1.00  1.29           C  
ATOM   1851  O   GLU A 121      23.612  12.445 -10.756  1.00  1.29           O  
ATOM   1852  CB  GLU A 121      25.783  11.942 -12.963  1.00  1.29           C  
ATOM   1853  CG  GLU A 121      26.323  13.375 -13.151  1.00  1.29           C  
ATOM   1854  CD  GLU A 121      26.530  13.745 -14.612  1.00  1.29           C  
ATOM   1855  OE1 GLU A 121      26.364  12.889 -15.445  1.00  1.29           O  
ATOM   1856  OE2 GLU A 121      26.830  14.885 -14.894  1.00  1.29           O  
ATOM   1857  H   GLU A 121      24.195   9.909 -11.628  1.00  1.29           H  
ATOM   1858  HA  GLU A 121      26.685  11.460 -11.087  1.00  1.29           H  
ATOM   1859 1HB  GLU A 121      26.421  11.263 -13.525  1.00  1.29           H  
ATOM   1860 2HB  GLU A 121      24.791  11.907 -13.417  1.00  1.29           H  
ATOM   1861 1HG  GLU A 121      25.618  14.079 -12.711  1.00  1.29           H  
ATOM   1862 2HG  GLU A 121      27.270  13.473 -12.614  1.00  1.29           H  
ATOM   1863  N   ALA A 122      25.544  13.265  -9.923  1.00  1.34           N  
ATOM   1864  CA  ALA A 122      24.855  14.274  -9.119  1.00  1.34           C  
ATOM   1865  C   ALA A 122      24.410  15.441  -9.979  1.00  1.34           C  
ATOM   1866  O   ALA A 122      25.226  16.056 -10.668  1.00  1.34           O  
ATOM   1867  CB  ALA A 122      25.759  14.793  -8.035  1.00  1.34           C  
ATOM   1868  H   ALA A 122      26.567  13.189  -9.929  1.00  1.34           H  
ATOM   1869  HA  ALA A 122      23.973  13.810  -8.689  1.00  1.34           H  
ATOM   1870 1HB  ALA A 122      25.244  15.540  -7.433  1.00  1.34           H  
ATOM   1871 2HB  ALA A 122      26.079  13.978  -7.405  1.00  1.34           H  
ATOM   1872 3HB  ALA A 122      26.613  15.250  -8.496  1.00  1.34           H  
ATOM   1873  N   LEU A 123      23.135  15.811  -9.908  1.00  1.38           N  
ATOM   1874  CA  LEU A 123      22.694  16.909 -10.746  1.00  1.38           C  
ATOM   1875  C   LEU A 123      22.607  18.251  -9.989  1.00  1.38           C  
ATOM   1876  O   LEU A 123      22.736  19.318 -10.606  1.00  1.38           O  
ATOM   1877  CB  LEU A 123      21.366  16.511 -11.373  1.00  1.38           C  
ATOM   1878  CG  LEU A 123      21.436  15.189 -12.196  1.00  1.38           C  
ATOM   1879  CD1 LEU A 123      20.076  14.863 -12.721  1.00  1.38           C  
ATOM   1880  CD2 LEU A 123      22.456  15.312 -13.317  1.00  1.38           C  
ATOM   1881  H   LEU A 123      22.445  15.311  -9.345  1.00  1.38           H  
ATOM   1882  HA  LEU A 123      23.412  17.029 -11.553  1.00  1.38           H  
ATOM   1883 1HB  LEU A 123      20.625  16.385 -10.588  1.00  1.38           H  
ATOM   1884 2HB  LEU A 123      21.031  17.304 -12.035  1.00  1.38           H  
ATOM   1885  HG  LEU A 123      21.737  14.373 -11.533  1.00  1.38           H  
ATOM   1886 1HD1 LEU A 123      20.113  13.939 -13.263  1.00  1.38           H  
ATOM   1887 2HD1 LEU A 123      19.397  14.760 -11.893  1.00  1.38           H  
ATOM   1888 3HD1 LEU A 123      19.729  15.655 -13.378  1.00  1.38           H  
ATOM   1889 1HD2 LEU A 123      22.502  14.369 -13.872  1.00  1.38           H  
ATOM   1890 2HD2 LEU A 123      22.166  16.115 -13.991  1.00  1.38           H  
ATOM   1891 3HD2 LEU A 123      23.440  15.527 -12.897  1.00  1.38           H  
ATOM   1892  N   GLU A 124      22.407  18.210  -8.664  1.00  1.40           N  
ATOM   1893  CA  GLU A 124      22.289  19.441  -7.860  1.00  1.40           C  
ATOM   1894  C   GLU A 124      23.567  19.689  -7.070  1.00  1.40           C  
ATOM   1895  O   GLU A 124      24.440  18.829  -7.033  1.00  1.40           O  
ATOM   1896  CB  GLU A 124      21.089  19.416  -6.918  1.00  1.40           C  
ATOM   1897  CG  GLU A 124      19.763  19.286  -7.612  1.00  1.40           C  
ATOM   1898  CD  GLU A 124      18.613  19.390  -6.674  1.00  1.40           C  
ATOM   1899  OE1 GLU A 124      18.850  19.517  -5.499  1.00  1.40           O  
ATOM   1900  OE2 GLU A 124      17.495  19.360  -7.120  1.00  1.40           O  
ATOM   1901  H   GLU A 124      22.320  17.313  -8.213  1.00  1.40           H  
ATOM   1902  HA  GLU A 124      22.154  20.284  -8.538  1.00  1.40           H  
ATOM   1903 1HB  GLU A 124      21.195  18.653  -6.191  1.00  1.40           H  
ATOM   1904 2HB  GLU A 124      21.057  20.358  -6.371  1.00  1.40           H  
ATOM   1905 1HG  GLU A 124      19.677  20.063  -8.372  1.00  1.40           H  
ATOM   1906 2HG  GLU A 124      19.741  18.330  -8.109  1.00  1.40           H  
ATOM   1907  N   ASN A 125      23.680  20.870  -6.441  1.00  1.40           N  
ATOM   1908  CA  ASN A 125      24.917  21.277  -5.753  1.00  1.40           C  
ATOM   1909  C   ASN A 125      25.474  20.253  -4.764  1.00  1.40           C  
ATOM   1910  O   ASN A 125      26.630  19.832  -4.902  1.00  1.40           O  
ATOM   1911  CB  ASN A 125      24.686  22.589  -5.040  1.00  1.40           C  
ATOM   1912  CG  ASN A 125      24.578  23.747  -5.995  1.00  1.40           C  
ATOM   1913  OD1 ASN A 125      24.969  23.654  -7.167  1.00  1.40           O  
ATOM   1914  ND2 ASN A 125      24.048  24.842  -5.516  1.00  1.40           N  
ATOM   1915  H   ASN A 125      22.904  21.516  -6.479  1.00  1.40           H  
ATOM   1916  HA  ASN A 125      25.681  21.457  -6.499  1.00  1.40           H  
ATOM   1917 1HB  ASN A 125      23.771  22.529  -4.453  1.00  1.40           H  
ATOM   1918 2HB  ASN A 125      25.508  22.775  -4.348  1.00  1.40           H  
ATOM   1919 1HD2 ASN A 125      23.948  25.647  -6.100  1.00  1.40           H  
ATOM   1920 2HD2 ASN A 125      23.744  24.875  -4.564  1.00  1.40           H  
ATOM   1921  N   THR A 126      24.657  19.832  -3.798  1.00  1.38           N  
ATOM   1922  CA  THR A 126      25.069  18.783  -2.869  1.00  1.38           C  
ATOM   1923  C   THR A 126      23.935  17.805  -2.673  1.00  1.38           C  
ATOM   1924  O   THR A 126      22.826  18.208  -2.311  1.00  1.38           O  
ATOM   1925  CB  THR A 126      25.489  19.338  -1.498  1.00  1.38           C  
ATOM   1926  OG1 THR A 126      26.566  20.273  -1.669  1.00  1.38           O  
ATOM   1927  CG2 THR A 126      25.954  18.175  -0.586  1.00  1.38           C  
ATOM   1928  H   THR A 126      23.728  20.219  -3.729  1.00  1.38           H  
ATOM   1929  HA  THR A 126      25.909  18.236  -3.298  1.00  1.38           H  
ATOM   1930  HB  THR A 126      24.646  19.847  -1.034  1.00  1.38           H  
ATOM   1931  HG1 THR A 126      27.298  19.837  -2.120  1.00  1.38           H  
ATOM   1932 1HG2 THR A 126      26.256  18.569   0.382  1.00  1.38           H  
ATOM   1933 2HG2 THR A 126      25.141  17.462  -0.444  1.00  1.38           H  
ATOM   1934 3HG2 THR A 126      26.800  17.665  -1.051  1.00  1.38           H  
ATOM   1935  N   LEU A 127      24.214  16.530  -2.874  1.00  1.35           N  
ATOM   1936  CA  LEU A 127      23.193  15.522  -2.716  1.00  1.35           C  
ATOM   1937  C   LEU A 127      23.440  14.586  -1.563  1.00  1.35           C  
ATOM   1938  O   LEU A 127      24.582  14.216  -1.265  1.00  1.35           O  
ATOM   1939  CB  LEU A 127      23.094  14.697  -3.978  1.00  1.35           C  
ATOM   1940  CG  LEU A 127      22.820  15.451  -5.210  1.00  1.35           C  
ATOM   1941  CD1 LEU A 127      22.798  14.566  -6.264  1.00  1.35           C  
ATOM   1942  CD2 LEU A 127      21.563  16.049  -5.117  1.00  1.35           C  
ATOM   1943  H   LEU A 127      25.150  16.265  -3.173  1.00  1.35           H  
ATOM   1944  HA  LEU A 127      22.236  16.016  -2.544  1.00  1.35           H  
ATOM   1945 1HB  LEU A 127      24.014  14.134  -4.113  1.00  1.35           H  
ATOM   1946 2HB  LEU A 127      22.270  14.003  -3.855  1.00  1.35           H  
ATOM   1947  HG  LEU A 127      23.599  16.200  -5.386  1.00  1.35           H  
ATOM   1948 1HD1 LEU A 127      22.586  15.099  -7.176  1.00  1.35           H  
ATOM   1949 2HD1 LEU A 127      23.738  14.079  -6.326  1.00  1.35           H  
ATOM   1950 3HD1 LEU A 127      22.029  13.870  -6.058  1.00  1.35           H  
ATOM   1951 1HD2 LEU A 127      21.357  16.549  -6.042  1.00  1.35           H  
ATOM   1952 2HD2 LEU A 127      20.836  15.259  -4.948  1.00  1.35           H  
ATOM   1953 3HD2 LEU A 127      21.542  16.758  -4.286  1.00  1.35           H  
ATOM   1954  N   LEU A 128      22.355  14.165  -0.933  1.00  1.33           N  
ATOM   1955  CA  LEU A 128      22.441  13.154   0.109  1.00  1.33           C  
ATOM   1956  C   LEU A 128      21.759  11.944  -0.459  1.00  1.33           C  
ATOM   1957  O   LEU A 128      20.548  11.987  -0.641  1.00  1.33           O  
ATOM   1958  CB  LEU A 128      21.718  13.611   1.361  1.00  1.33           C  
ATOM   1959  CG  LEU A 128      22.174  14.969   1.912  1.00  1.33           C  
ATOM   1960  CD1 LEU A 128      21.314  15.344   3.097  1.00  1.33           C  
ATOM   1961  CD2 LEU A 128      23.631  14.890   2.286  1.00  1.33           C  
ATOM   1962  H   LEU A 128      21.438  14.527  -1.222  1.00  1.33           H  
ATOM   1963  HA  LEU A 128      23.481  12.915   0.326  1.00  1.33           H  
ATOM   1964 1HB  LEU A 128      20.658  13.660   1.154  1.00  1.33           H  
ATOM   1965 2HB  LEU A 128      21.879  12.869   2.142  1.00  1.33           H  
ATOM   1966  HG  LEU A 128      22.041  15.735   1.144  1.00  1.33           H  
ATOM   1967 1HD1 LEU A 128      21.627  16.315   3.481  1.00  1.33           H  
ATOM   1968 2HD1 LEU A 128      20.272  15.397   2.790  1.00  1.33           H  
ATOM   1969 3HD1 LEU A 128      21.422  14.593   3.878  1.00  1.33           H  
ATOM   1970 1HD2 LEU A 128      23.968  15.856   2.666  1.00  1.33           H  
ATOM   1971 2HD2 LEU A 128      23.773  14.129   3.054  1.00  1.33           H  
ATOM   1972 3HD2 LEU A 128      24.200  14.625   1.406  1.00  1.33           H  
ATOM   1973  N   VAL A 129      22.517  10.907  -0.827  1.00  1.32           N  
ATOM   1974  CA  VAL A 129      21.876   9.798  -1.523  1.00  1.32           C  
ATOM   1975  C   VAL A 129      22.158   8.450  -0.866  1.00  1.32           C  
ATOM   1976  O   VAL A 129      23.285   8.132  -0.471  1.00  1.32           O  
ATOM   1977  CB  VAL A 129      22.303   9.803  -2.986  1.00  1.32           C  
ATOM   1978  CG1 VAL A 129      21.550   8.695  -3.746  1.00  1.32           C  
ATOM   1979  CG2 VAL A 129      22.058  11.183  -3.529  1.00  1.32           C  
ATOM   1980  H   VAL A 129      23.524  10.884  -0.657  1.00  1.32           H  
ATOM   1981  HA  VAL A 129      20.802   9.948  -1.505  1.00  1.32           H  
ATOM   1982  HB  VAL A 129      23.353   9.605  -3.059  1.00  1.32           H  
ATOM   1983 1HG1 VAL A 129      21.832   8.698  -4.786  1.00  1.32           H  
ATOM   1984 2HG1 VAL A 129      21.759   7.726  -3.320  1.00  1.32           H  
ATOM   1985 3HG1 VAL A 129      20.501   8.868  -3.673  1.00  1.32           H  
ATOM   1986 1HG2 VAL A 129      22.360  11.239  -4.515  1.00  1.32           H  
ATOM   1987 2HG2 VAL A 129      21.013  11.424  -3.456  1.00  1.32           H  
ATOM   1988 3HG2 VAL A 129      22.638  11.891  -2.965  1.00  1.32           H  
ATOM   1989  N   VAL A 130      21.102   7.675  -0.720  1.00  1.32           N  
ATOM   1990  CA  VAL A 130      21.156   6.376  -0.100  1.00  1.32           C  
ATOM   1991  C   VAL A 130      21.353   5.263  -1.141  1.00  1.32           C  
ATOM   1992  O   VAL A 130      20.663   5.212  -2.157  1.00  1.32           O  
ATOM   1993  CB  VAL A 130      19.852   6.188   0.701  1.00  1.32           C  
ATOM   1994  CG1 VAL A 130      19.785   4.841   1.317  1.00  1.32           C  
ATOM   1995  CG2 VAL A 130      19.749   7.274   1.749  1.00  1.32           C  
ATOM   1996  H   VAL A 130      20.212   7.984  -1.091  1.00  1.32           H  
ATOM   1997  HA  VAL A 130      21.991   6.364   0.593  1.00  1.32           H  
ATOM   1998  HB  VAL A 130      19.037   6.278   0.030  1.00  1.32           H  
ATOM   1999 1HG1 VAL A 130      18.842   4.722   1.846  1.00  1.32           H  
ATOM   2000 2HG1 VAL A 130      19.853   4.128   0.523  1.00  1.32           H  
ATOM   2001 3HG1 VAL A 130      20.601   4.705   2.009  1.00  1.32           H  
ATOM   2002 1HG2 VAL A 130      18.814   7.164   2.297  1.00  1.32           H  
ATOM   2003 2HG2 VAL A 130      20.590   7.191   2.440  1.00  1.32           H  
ATOM   2004 3HG2 VAL A 130      19.772   8.246   1.261  1.00  1.32           H  
ATOM   2005  N   TYR A 131      22.353   4.423  -0.913  1.00  1.36           N  
ATOM   2006  CA  TYR A 131      22.695   3.285  -1.764  1.00  1.36           C  
ATOM   2007  C   TYR A 131      22.694   2.055  -0.905  1.00  1.36           C  
ATOM   2008  O   TYR A 131      23.690   1.775  -0.239  1.00  1.36           O  
ATOM   2009  CB  TYR A 131      24.065   3.458  -2.417  1.00  1.36           C  
ATOM   2010  CG  TYR A 131      24.096   4.619  -3.306  1.00  1.36           C  
ATOM   2011  CD1 TYR A 131      24.385   5.853  -2.813  1.00  1.36           C  
ATOM   2012  CD2 TYR A 131      23.801   4.451  -4.618  1.00  1.36           C  
ATOM   2013  CE1 TYR A 131      24.352   6.914  -3.642  1.00  1.36           C  
ATOM   2014  CE2 TYR A 131      23.750   5.524  -5.449  1.00  1.36           C  
ATOM   2015  CZ  TYR A 131      24.019   6.755  -4.953  1.00  1.36           C  
ATOM   2016  OH  TYR A 131      23.937   7.848  -5.746  1.00  1.36           O  
ATOM   2017  H   TYR A 131      22.856   4.541  -0.047  1.00  1.36           H  
ATOM   2018  HA  TYR A 131      21.935   3.164  -2.536  1.00  1.36           H  
ATOM   2019 1HB  TYR A 131      24.829   3.590  -1.646  1.00  1.36           H  
ATOM   2020 2HB  TYR A 131      24.314   2.569  -2.995  1.00  1.36           H  
ATOM   2021  HD1 TYR A 131      24.625   5.987  -1.758  1.00  1.36           H  
ATOM   2022  HD2 TYR A 131      23.586   3.457  -4.986  1.00  1.36           H  
ATOM   2023  HE1 TYR A 131      24.563   7.888  -3.264  1.00  1.36           H  
ATOM   2024  HE2 TYR A 131      23.488   5.396  -6.499  1.00  1.36           H  
ATOM   2025  HH  TYR A 131      24.412   8.573  -5.332  1.00  1.36           H  
ATOM   2026  N   ILE A 132      21.607   1.309  -0.905  1.00  1.40           N  
ATOM   2027  CA  ILE A 132      21.543   0.213   0.027  1.00  1.40           C  
ATOM   2028  C   ILE A 132      22.018  -1.061  -0.613  1.00  1.40           C  
ATOM   2029  O   ILE A 132      21.394  -1.552  -1.555  1.00  1.40           O  
ATOM   2030  CB  ILE A 132      20.131  -0.018   0.541  1.00  1.40           C  
ATOM   2031  CG1 ILE A 132      19.599   1.208   1.186  1.00  1.40           C  
ATOM   2032  CG2 ILE A 132      20.166  -1.103   1.503  1.00  1.40           C  
ATOM   2033  CD1 ILE A 132      18.144   1.117   1.559  1.00  1.40           C  
ATOM   2034  H   ILE A 132      20.828   1.537  -1.512  1.00  1.40           H  
ATOM   2035  HA  ILE A 132      22.171   0.439   0.868  1.00  1.40           H  
ATOM   2036  HB  ILE A 132      19.483  -0.283  -0.265  1.00  1.40           H  
ATOM   2037 1HG1 ILE A 132      20.181   1.436   2.066  1.00  1.40           H  
ATOM   2038 2HG1 ILE A 132      19.712   2.004   0.482  1.00  1.40           H  
ATOM   2039 1HG2 ILE A 132      19.166  -1.265   1.870  1.00  1.40           H  
ATOM   2040 2HG2 ILE A 132      20.539  -2.007   1.022  1.00  1.40           H  
ATOM   2041 3HG2 ILE A 132      20.826  -0.831   2.323  1.00  1.40           H  
ATOM   2042 1HD1 ILE A 132      17.823   2.061   2.000  1.00  1.40           H  
ATOM   2043 2HD1 ILE A 132      17.551   0.914   0.665  1.00  1.40           H  
ATOM   2044 3HD1 ILE A 132      18.002   0.312   2.280  1.00  1.40           H  
ATOM   2045  N   GLY A 133      23.147  -1.569  -0.135  1.00  1.46           N  
ATOM   2046  CA  GLY A 133      23.704  -2.795  -0.679  1.00  1.46           C  
ATOM   2047  C   GLY A 133      23.441  -3.954   0.265  1.00  1.46           C  
ATOM   2048  O   GLY A 133      23.550  -3.793   1.497  1.00  1.46           O  
ATOM   2049  H   GLY A 133      23.597  -1.090   0.646  1.00  1.46           H  
ATOM   2050 1HA  GLY A 133      23.269  -3.001  -1.654  1.00  1.46           H  
ATOM   2051 2HA  GLY A 133      24.778  -2.678  -0.824  1.00  1.46           H  
ATOM   2052  N   ASP A 134      23.206  -5.146  -0.305  1.00  1.52           N  
ATOM   2053  CA  ASP A 134      23.018  -6.316   0.562  1.00  1.52           C  
ATOM   2054  C   ASP A 134      24.352  -6.857   1.061  1.00  1.52           C  
ATOM   2055  O   ASP A 134      24.592  -6.925   2.261  1.00  1.52           O  
ATOM   2056  CB  ASP A 134      22.191  -7.427  -0.101  1.00  1.52           C  
ATOM   2057  CG  ASP A 134      22.698  -7.958  -1.454  1.00  1.52           C  
ATOM   2058  OD1 ASP A 134      23.620  -7.418  -2.011  1.00  1.52           O  
ATOM   2059  OD2 ASP A 134      22.170  -8.925  -1.908  1.00  1.52           O  
ATOM   2060  H   ASP A 134      23.093  -5.189  -1.322  1.00  1.52           H  
ATOM   2061  HA  ASP A 134      22.454  -6.006   1.420  1.00  1.52           H  
ATOM   2062 1HB  ASP A 134      22.128  -8.269   0.595  1.00  1.52           H  
ATOM   2063 2HB  ASP A 134      21.171  -7.067  -0.241  1.00  1.52           H  
ATOM   2064  N   ASN A 135      25.235  -7.203   0.148  1.00  1.55           N  
ATOM   2065  CA  ASN A 135      26.551  -7.651   0.562  1.00  1.55           C  
ATOM   2066  C   ASN A 135      27.452  -6.407   0.686  1.00  1.55           C  
ATOM   2067  O   ASN A 135      27.187  -5.412   0.013  1.00  1.55           O  
ATOM   2068  CB  ASN A 135      27.092  -8.713  -0.381  1.00  1.55           C  
ATOM   2069  CG  ASN A 135      26.350 -10.005  -0.269  1.00  1.55           C  
ATOM   2070  OD1 ASN A 135      26.077 -10.488   0.841  1.00  1.55           O  
ATOM   2071  ND2 ASN A 135      26.016 -10.581  -1.395  1.00  1.55           N  
ATOM   2072  H   ASN A 135      24.954  -7.155  -0.832  1.00  1.55           H  
ATOM   2073  HA  ASN A 135      26.435  -8.126   1.524  1.00  1.55           H  
ATOM   2074 1HB  ASN A 135      26.976  -8.400  -1.395  1.00  1.55           H  
ATOM   2075 2HB  ASN A 135      28.153  -8.877  -0.203  1.00  1.55           H  
ATOM   2076 1HD2 ASN A 135      25.514 -11.444  -1.389  1.00  1.55           H  
ATOM   2077 2HD2 ASN A 135      26.259 -10.146  -2.290  1.00  1.55           H  
ATOM   2078  N   PRO A 136      28.456  -6.382   1.584  1.00  1.54           N  
ATOM   2079  CA  PRO A 136      29.441  -5.313   1.712  1.00  1.54           C  
ATOM   2080  C   PRO A 136      30.262  -5.114   0.444  1.00  1.54           C  
ATOM   2081  O   PRO A 136      30.604  -6.086  -0.231  1.00  1.54           O  
ATOM   2082  CB  PRO A 136      30.340  -5.817   2.847  1.00  1.54           C  
ATOM   2083  CG  PRO A 136      29.481  -6.782   3.631  1.00  1.54           C  
ATOM   2084  CD  PRO A 136      28.601  -7.451   2.599  1.00  1.54           C  
ATOM   2085  HA  PRO A 136      28.924  -4.386   1.991  1.00  1.54           H  
ATOM   2086 1HB  PRO A 136      31.246  -6.278   2.425  1.00  1.54           H  
ATOM   2087 2HB  PRO A 136      30.675  -4.954   3.450  1.00  1.54           H  
ATOM   2088 1HG  PRO A 136      30.113  -7.495   4.182  1.00  1.54           H  
ATOM   2089 2HG  PRO A 136      28.891  -6.232   4.387  1.00  1.54           H  
ATOM   2090 1HD  PRO A 136      29.078  -8.344   2.173  1.00  1.54           H  
ATOM   2091 2HD  PRO A 136      27.669  -7.676   3.106  1.00  1.54           H  
ATOM   2092  N   TYR A 137      30.631  -3.869   0.148  1.00  1.49           N  
ATOM   2093  CA  TYR A 137      31.495  -3.570  -0.993  1.00  1.49           C  
ATOM   2094  C   TYR A 137      32.887  -4.174  -0.851  1.00  1.49           C  
ATOM   2095  O   TYR A 137      33.520  -4.069   0.199  1.00  1.49           O  
ATOM   2096  CB  TYR A 137      31.597  -2.066  -1.202  1.00  1.49           C  
ATOM   2097  CG  TYR A 137      32.490  -1.656  -2.356  1.00  1.49           C  
ATOM   2098  CD1 TYR A 137      32.054  -1.787  -3.665  1.00  1.49           C  
ATOM   2099  CD2 TYR A 137      33.740  -1.120  -2.096  1.00  1.49           C  
ATOM   2100  CE1 TYR A 137      32.871  -1.385  -4.702  1.00  1.49           C  
ATOM   2101  CE2 TYR A 137      34.547  -0.720  -3.132  1.00  1.49           C  
ATOM   2102  CZ  TYR A 137      34.117  -0.850  -4.432  1.00  1.49           C  
ATOM   2103  OH  TYR A 137      34.924  -0.443  -5.468  1.00  1.49           O  
ATOM   2104  H   TYR A 137      30.293  -3.091   0.725  1.00  1.49           H  
ATOM   2105  HA  TYR A 137      31.056  -3.999  -1.885  1.00  1.49           H  
ATOM   2106 1HB  TYR A 137      30.599  -1.660  -1.378  1.00  1.49           H  
ATOM   2107 2HB  TYR A 137      31.977  -1.602  -0.291  1.00  1.49           H  
ATOM   2108  HD1 TYR A 137      31.069  -2.206  -3.878  1.00  1.49           H  
ATOM   2109  HD2 TYR A 137      34.081  -1.011  -1.066  1.00  1.49           H  
ATOM   2110  HE1 TYR A 137      32.530  -1.488  -5.726  1.00  1.49           H  
ATOM   2111  HE2 TYR A 137      35.525  -0.294  -2.919  1.00  1.49           H  
ATOM   2112  HH  TYR A 137      34.457  -0.572  -6.300  1.00  1.49           H  
ATOM   2113  N   ASP A 138      33.362  -4.796  -1.922  1.00  1.41           N  
ATOM   2114  CA  ASP A 138      34.705  -5.355  -1.962  1.00  1.41           C  
ATOM   2115  C   ASP A 138      35.395  -5.005  -3.281  1.00  1.41           C  
ATOM   2116  O   ASP A 138      35.175  -5.712  -4.270  1.00  1.41           O  
ATOM   2117  CB  ASP A 138      34.689  -6.870  -1.771  1.00  1.41           C  
ATOM   2118  CG  ASP A 138      36.101  -7.494  -1.784  1.00  1.41           C  
ATOM   2119  OD1 ASP A 138      37.050  -6.855  -2.244  1.00  1.41           O  
ATOM   2120  OD2 ASP A 138      36.217  -8.605  -1.327  1.00  1.41           O  
ATOM   2121  H   ASP A 138      32.770  -4.866  -2.737  1.00  1.41           H  
ATOM   2122  HA  ASP A 138      35.237  -4.950  -1.115  1.00  1.41           H  
ATOM   2123 1HB  ASP A 138      34.209  -7.107  -0.816  1.00  1.41           H  
ATOM   2124 2HB  ASP A 138      34.091  -7.336  -2.558  1.00  1.41           H  
ATOM   2125  N   PRO A 139      36.301  -4.005  -3.309  1.00  1.32           N  
ATOM   2126  CA  PRO A 139      36.891  -3.427  -4.500  1.00  1.32           C  
ATOM   2127  C   PRO A 139      37.695  -4.419  -5.328  1.00  1.32           C  
ATOM   2128  O   PRO A 139      37.866  -4.213  -6.530  1.00  1.32           O  
ATOM   2129  CB  PRO A 139      37.805  -2.328  -3.929  1.00  1.32           C  
ATOM   2130  CG  PRO A 139      38.101  -2.756  -2.517  1.00  1.32           C  
ATOM   2131  CD  PRO A 139      36.865  -3.478  -2.047  1.00  1.32           C  
ATOM   2132  HA  PRO A 139      36.092  -2.984  -5.106  1.00  1.32           H  
ATOM   2133 1HB  PRO A 139      38.718  -2.257  -4.538  1.00  1.32           H  
ATOM   2134 2HB  PRO A 139      37.310  -1.353  -3.996  1.00  1.32           H  
ATOM   2135 1HG  PRO A 139      38.995  -3.409  -2.510  1.00  1.32           H  
ATOM   2136 2HG  PRO A 139      38.343  -1.881  -1.897  1.00  1.32           H  
ATOM   2137 1HD  PRO A 139      37.218  -4.301  -1.400  1.00  1.32           H  
ATOM   2138 2HD  PRO A 139      36.161  -2.802  -1.541  1.00  1.32           H  
ATOM   2139  N   ASP A 140      38.149  -5.532  -4.736  1.00  1.27           N  
ATOM   2140  CA  ASP A 140      38.942  -6.485  -5.518  1.00  1.27           C  
ATOM   2141  C   ASP A 140      38.112  -7.139  -6.618  1.00  1.27           C  
ATOM   2142  O   ASP A 140      38.650  -7.659  -7.603  1.00  1.27           O  
ATOM   2143  CB  ASP A 140      39.595  -7.547  -4.631  1.00  1.27           C  
ATOM   2144  CG  ASP A 140      40.812  -7.013  -3.823  1.00  1.27           C  
ATOM   2145  OD1 ASP A 140      41.273  -5.926  -4.111  1.00  1.27           O  
ATOM   2146  OD2 ASP A 140      41.281  -7.715  -2.956  1.00  1.27           O  
ATOM   2147  H   ASP A 140      37.928  -5.758  -3.755  1.00  1.27           H  
ATOM   2148  HA  ASP A 140      39.748  -5.932  -5.999  1.00  1.27           H  
ATOM   2149 1HB  ASP A 140      38.843  -7.920  -3.920  1.00  1.27           H  
ATOM   2150 2HB  ASP A 140      39.910  -8.391  -5.243  1.00  1.27           H  
ATOM   2151  N   HIS A 141      36.799  -7.130  -6.431  1.00  1.28           N  
ATOM   2152  CA  HIS A 141      35.871  -7.714  -7.368  1.00  1.28           C  
ATOM   2153  C   HIS A 141      35.096  -6.654  -8.156  1.00  1.28           C  
ATOM   2154  O   HIS A 141      34.134  -6.988  -8.845  1.00  1.28           O  
ATOM   2155  CB  HIS A 141      34.900  -8.620  -6.605  1.00  1.28           C  
ATOM   2156  CG  HIS A 141      35.526  -9.836  -6.003  1.00  1.28           C  
ATOM   2157  ND1 HIS A 141      35.849 -10.957  -6.747  1.00  1.28           N  
ATOM   2158  CD2 HIS A 141      35.895 -10.110  -4.732  1.00  1.28           C  
ATOM   2159  CE1 HIS A 141      36.377 -11.869  -5.958  1.00  1.28           C  
ATOM   2160  NE2 HIS A 141      36.417 -11.386  -4.732  1.00  1.28           N  
ATOM   2161  H   HIS A 141      36.417  -6.668  -5.601  1.00  1.28           H  
ATOM   2162  HA  HIS A 141      36.413  -8.328  -8.080  1.00  1.28           H  
ATOM   2163 1HB  HIS A 141      34.468  -8.056  -5.790  1.00  1.28           H  
ATOM   2164 2HB  HIS A 141      34.089  -8.935  -7.248  1.00  1.28           H  
ATOM   2165  HD1 HIS A 141      35.695 -11.097  -7.724  1.00  1.28           H  
ATOM   2166  HD2 HIS A 141      35.843  -9.540  -3.806  1.00  1.28           H  
ATOM   2167  HE1 HIS A 141      36.693 -12.831  -6.360  1.00  1.28           H  
ATOM   2168  N   PHE A 142      35.489  -5.378  -8.059  1.00  1.36           N  
ATOM   2169  CA  PHE A 142      34.703  -4.342  -8.732  1.00  1.36           C  
ATOM   2170  C   PHE A 142      35.139  -4.057 -10.163  1.00  1.36           C  
ATOM   2171  O   PHE A 142      36.319  -3.834 -10.447  1.00  1.36           O  
ATOM   2172  CB  PHE A 142      34.697  -3.043  -7.938  1.00  1.36           C  
ATOM   2173  CG  PHE A 142      33.766  -1.988  -8.519  1.00  1.36           C  
ATOM   2174  CD1 PHE A 142      32.391  -2.181  -8.461  1.00  1.36           C  
ATOM   2175  CD2 PHE A 142      34.232  -0.805  -9.070  1.00  1.36           C  
ATOM   2176  CE1 PHE A 142      31.515  -1.247  -8.943  1.00  1.36           C  
ATOM   2177  CE2 PHE A 142      33.338   0.141  -9.554  1.00  1.36           C  
ATOM   2178  CZ  PHE A 142      31.983  -0.089  -9.492  1.00  1.36           C  
ATOM   2179  H   PHE A 142      36.316  -5.112  -7.522  1.00  1.36           H  
ATOM   2180  HA  PHE A 142      33.670  -4.686  -8.769  1.00  1.36           H  
ATOM   2181 1HB  PHE A 142      34.410  -3.237  -6.917  1.00  1.36           H  
ATOM   2182 2HB  PHE A 142      35.707  -2.635  -7.912  1.00  1.36           H  
ATOM   2183  HD1 PHE A 142      32.006  -3.098  -8.030  1.00  1.36           H  
ATOM   2184  HD2 PHE A 142      35.307  -0.622  -9.117  1.00  1.36           H  
ATOM   2185  HE1 PHE A 142      30.444  -1.434  -8.887  1.00  1.36           H  
ATOM   2186  HE2 PHE A 142      33.702   1.072  -9.982  1.00  1.36           H  
ATOM   2187  HZ  PHE A 142      31.286   0.648  -9.875  1.00  1.36           H  
ATOM   2188  N   VAL A 143      34.160  -4.049 -11.058  1.00  1.57           N  
ATOM   2189  CA  VAL A 143      34.354  -3.753 -12.469  1.00  1.57           C  
ATOM   2190  C   VAL A 143      33.577  -2.503 -12.855  1.00  1.57           C  
ATOM   2191  O   VAL A 143      32.385  -2.416 -12.575  1.00  1.57           O  
ATOM   2192  CB  VAL A 143      33.856  -4.922 -13.314  1.00  1.57           C  
ATOM   2193  CG1 VAL A 143      34.005  -4.604 -14.796  1.00  1.57           C  
ATOM   2194  CG2 VAL A 143      34.609  -6.157 -12.947  1.00  1.57           C  
ATOM   2195  H   VAL A 143      33.220  -4.277 -10.737  1.00  1.57           H  
ATOM   2196  HA  VAL A 143      35.415  -3.590 -12.656  1.00  1.57           H  
ATOM   2197  HB  VAL A 143      32.808  -5.077 -13.104  1.00  1.57           H  
ATOM   2198 1HG1 VAL A 143      33.638  -5.438 -15.385  1.00  1.57           H  
ATOM   2199 2HG1 VAL A 143      33.432  -3.710 -15.043  1.00  1.57           H  
ATOM   2200 3HG1 VAL A 143      35.055  -4.437 -15.026  1.00  1.57           H  
ATOM   2201 1HG2 VAL A 143      34.229  -6.989 -13.536  1.00  1.57           H  
ATOM   2202 2HG2 VAL A 143      35.669  -6.015 -13.148  1.00  1.57           H  
ATOM   2203 3HG2 VAL A 143      34.466  -6.359 -11.891  1.00  1.57           H  
ATOM   2204  N   SER A 144      34.238  -1.539 -13.507  1.00  1.92           N  
ATOM   2205  CA  SER A 144      33.577  -0.280 -13.888  1.00  1.92           C  
ATOM   2206  C   SER A 144      33.567  -0.046 -15.404  1.00  1.92           C  
ATOM   2207  O   SER A 144      34.512  -0.399 -16.113  1.00  1.92           O  
ATOM   2208  CB  SER A 144      34.258   0.893 -13.196  1.00  1.92           C  
ATOM   2209  OG  SER A 144      33.681   2.137 -13.553  1.00  1.92           O  
ATOM   2210  H   SER A 144      35.217  -1.673 -13.723  1.00  1.92           H  
ATOM   2211  HA  SER A 144      32.543  -0.317 -13.553  1.00  1.92           H  
ATOM   2212 1HB  SER A 144      34.212   0.764 -12.137  1.00  1.92           H  
ATOM   2213 2HB  SER A 144      35.308   0.897 -13.474  1.00  1.92           H  
ATOM   2214  HG  SER A 144      32.881   2.283 -12.966  1.00  1.92           H  
ATOM   2215  N   VAL A 145      32.489   0.571 -15.868  1.00  2.46           N  
ATOM   2216  CA  VAL A 145      32.227   0.981 -17.237  1.00  2.46           C  
ATOM   2217  C   VAL A 145      32.445   2.492 -17.325  1.00  2.46           C  
ATOM   2218  O   VAL A 145      31.794   3.262 -16.623  1.00  2.46           O  
ATOM   2219  CB  VAL A 145      30.753   0.635 -17.584  1.00  2.46           C  
ATOM   2220  CG1 VAL A 145      30.410   1.062 -18.983  1.00  2.46           C  
ATOM   2221  CG2 VAL A 145      30.518  -0.865 -17.394  1.00  2.46           C  
ATOM   2222  H   VAL A 145      31.773   0.787 -15.193  1.00  2.46           H  
ATOM   2223  HA  VAL A 145      32.912   0.466 -17.911  1.00  2.46           H  
ATOM   2224  HB  VAL A 145      30.103   1.187 -16.909  1.00  2.46           H  
ATOM   2225 1HG1 VAL A 145      29.368   0.836 -19.194  1.00  2.46           H  
ATOM   2226 2HG1 VAL A 145      30.575   2.133 -19.078  1.00  2.46           H  
ATOM   2227 3HG1 VAL A 145      31.037   0.526 -19.677  1.00  2.46           H  
ATOM   2228 1HG2 VAL A 145      29.484  -1.108 -17.611  1.00  2.46           H  
ATOM   2229 2HG2 VAL A 145      31.169  -1.421 -18.067  1.00  2.46           H  
ATOM   2230 3HG2 VAL A 145      30.742  -1.136 -16.360  1.00  2.46           H  
ATOM   2231  N   SER A 146      33.346   2.948 -18.187  1.00  3.19           N  
ATOM   2232  CA  SER A 146      33.672   4.377 -18.215  1.00  3.19           C  
ATOM   2233  C   SER A 146      32.636   5.236 -18.936  1.00  3.19           C  
ATOM   2234  O   SER A 146      32.928   5.867 -19.956  1.00  3.19           O  
ATOM   2235  CB  SER A 146      35.030   4.586 -18.852  1.00  3.19           C  
ATOM   2236  OG  SER A 146      36.043   3.985 -18.096  1.00  3.19           O  
ATOM   2237  H   SER A 146      33.841   2.303 -18.786  1.00  3.19           H  
ATOM   2238  HA  SER A 146      33.729   4.724 -17.183  1.00  3.19           H  
ATOM   2239 1HB  SER A 146      35.027   4.172 -19.849  1.00  3.19           H  
ATOM   2240 2HB  SER A 146      35.227   5.654 -18.946  1.00  3.19           H  
ATOM   2241  HG  SER A 146      35.830   3.050 -18.057  1.00  3.19           H  
ATOM   2242  N   ILE A 147      31.455   5.346 -18.322  1.00  4.09           N  
ATOM   2243  CA  ILE A 147      30.296   6.050 -18.880  1.00  4.09           C  
ATOM   2244  C   ILE A 147      30.496   7.555 -19.111  1.00  4.09           C  
ATOM   2245  O   ILE A 147      29.631   8.199 -19.698  1.00  4.09           O  
ATOM   2246  CB  ILE A 147      29.017   5.796 -18.050  1.00  4.09           C  
ATOM   2247  CG1 ILE A 147      29.141   6.323 -16.624  1.00  4.09           C  
ATOM   2248  CG2 ILE A 147      28.711   4.315 -18.030  1.00  4.09           C  
ATOM   2249  CD1 ILE A 147      27.805   6.260 -15.849  1.00  4.09           C  
ATOM   2250  H   ILE A 147      31.354   4.817 -17.458  1.00  4.09           H  
ATOM   2251  HA  ILE A 147      30.086   5.607 -19.845  1.00  4.09           H  
ATOM   2252  HB  ILE A 147      28.182   6.319 -18.514  1.00  4.09           H  
ATOM   2253 1HG1 ILE A 147      29.892   5.737 -16.097  1.00  4.09           H  
ATOM   2254 2HG1 ILE A 147      29.475   7.362 -16.654  1.00  4.09           H  
ATOM   2255 1HG2 ILE A 147      27.802   4.148 -17.466  1.00  4.09           H  
ATOM   2256 2HG2 ILE A 147      28.582   3.953 -19.046  1.00  4.09           H  
ATOM   2257 3HG2 ILE A 147      29.527   3.785 -17.562  1.00  4.09           H  
ATOM   2258 1HD1 ILE A 147      27.947   6.646 -14.838  1.00  4.09           H  
ATOM   2259 2HD1 ILE A 147      27.057   6.861 -16.366  1.00  4.09           H  
ATOM   2260 3HD1 ILE A 147      27.463   5.226 -15.798  1.00  4.09           H  
ATOM   2261  N   SER A 148      31.596   8.134 -18.627  1.00  5.10           N  
ATOM   2262  CA  SER A 148      31.860   9.545 -18.902  1.00  5.10           C  
ATOM   2263  C   SER A 148      32.559   9.742 -20.274  1.00  5.10           C  
ATOM   2264  O   SER A 148      32.602  10.858 -20.795  1.00  5.10           O  
ATOM   2265  CB  SER A 148      32.687  10.158 -17.785  1.00  5.10           C  
ATOM   2266  OG  SER A 148      33.982   9.628 -17.747  1.00  5.10           O  
ATOM   2267  H   SER A 148      32.260   7.578 -18.110  1.00  5.10           H  
ATOM   2268  HA  SER A 148      30.904  10.070 -18.935  1.00  5.10           H  
ATOM   2269 1HB  SER A 148      32.738  11.239 -17.922  1.00  5.10           H  
ATOM   2270 2HB  SER A 148      32.190   9.974 -16.831  1.00  5.10           H  
ATOM   2271  HG  SER A 148      34.432   9.982 -18.521  1.00  5.10           H  
ATOM   2272  N   LEU A 149      33.121   8.656 -20.839  1.00  6.10           N  
ATOM   2273  CA  LEU A 149      33.826   8.703 -22.132  1.00  6.10           C  
ATOM   2274  C   LEU A 149      33.076   7.869 -23.169  1.00  6.10           C  
ATOM   2275  O   LEU A 149      32.861   8.272 -24.321  1.00  6.10           O  
ATOM   2276  CB  LEU A 149      35.240   8.138 -21.985  1.00  6.10           C  
ATOM   2277  CG  LEU A 149      36.162   8.868 -21.004  1.00  6.10           C  
ATOM   2278  CD1 LEU A 149      37.483   8.137 -20.932  1.00  6.10           C  
ATOM   2279  CD2 LEU A 149      36.353  10.295 -21.448  1.00  6.10           C  
ATOM   2280  H   LEU A 149      33.039   7.761 -20.366  1.00  6.10           H  
ATOM   2281  HA  LEU A 149      33.876   9.732 -22.474  1.00  6.10           H  
ATOM   2282 1HB  LEU A 149      35.163   7.098 -21.656  1.00  6.10           H  
ATOM   2283 2HB  LEU A 149      35.716   8.152 -22.966  1.00  6.10           H  
ATOM   2284  HG  LEU A 149      35.716   8.854 -20.011  1.00  6.10           H  
ATOM   2285 1HD1 LEU A 149      38.140   8.642 -20.224  1.00  6.10           H  
ATOM   2286 2HD1 LEU A 149      37.311   7.111 -20.601  1.00  6.10           H  
ATOM   2287 3HD1 LEU A 149      37.950   8.128 -21.917  1.00  6.10           H  
ATOM   2288 1HD2 LEU A 149      37.007  10.811 -20.746  1.00  6.10           H  
ATOM   2289 2HD2 LEU A 149      36.806  10.305 -22.440  1.00  6.10           H  
ATOM   2290 3HD2 LEU A 149      35.385  10.797 -21.482  1.00  6.10           H  
ATOM   2291  N   PHE A 150      32.612   6.714 -22.704  1.00  6.99           N  
ATOM   2292  CA  PHE A 150      31.943   5.711 -23.508  1.00  6.99           C  
ATOM   2293  C   PHE A 150      30.816   6.197 -24.415  1.00  6.99           C  
ATOM   2294  O   PHE A 150      30.831   5.831 -25.591  1.00  6.99           O  
ATOM   2295  CB  PHE A 150      31.475   4.584 -22.602  1.00  6.99           C  
ATOM   2296  CG  PHE A 150      32.544   3.625 -22.297  1.00  6.99           C  
ATOM   2297  CD1 PHE A 150      33.832   3.850 -22.727  1.00  6.99           C  
ATOM   2298  CD2 PHE A 150      32.272   2.490 -21.593  1.00  6.99           C  
ATOM   2299  CE1 PHE A 150      34.827   2.947 -22.448  1.00  6.99           C  
ATOM   2300  CE2 PHE A 150      33.264   1.573 -21.306  1.00  6.99           C  
ATOM   2301  CZ  PHE A 150      34.543   1.805 -21.735  1.00  6.99           C  
ATOM   2302  H   PHE A 150      32.779   6.480 -21.728  1.00  6.99           H  
ATOM   2303  HA  PHE A 150      32.697   5.271 -24.160  1.00  6.99           H  
ATOM   2304 1HB  PHE A 150      31.154   4.991 -21.675  1.00  6.99           H  
ATOM   2305 2HB  PHE A 150      30.651   4.069 -23.008  1.00  6.99           H  
ATOM   2306  HD1 PHE A 150      34.063   4.747 -23.296  1.00  6.99           H  
ATOM   2307  HD2 PHE A 150      31.254   2.324 -21.272  1.00  6.99           H  
ATOM   2308  HE1 PHE A 150      35.841   3.135 -22.798  1.00  6.99           H  
ATOM   2309  HE2 PHE A 150      33.039   0.667 -20.752  1.00  6.99           H  
ATOM   2310  HZ  PHE A 150      35.333   1.087 -21.520  1.00  6.99           H  
ATOM   2311  N   PRO A 151      29.871   7.073 -23.978  1.00  7.68           N  
ATOM   2312  CA  PRO A 151      28.726   7.522 -24.743  1.00  7.68           C  
ATOM   2313  C   PRO A 151      29.051   7.948 -26.145  1.00  7.68           C  
ATOM   2314  O   PRO A 151      28.207   7.782 -27.030  1.00  7.68           O  
ATOM   2315  CB  PRO A 151      28.226   8.702 -23.910  1.00  7.68           C  
ATOM   2316  CG  PRO A 151      28.603   8.359 -22.521  1.00  7.68           C  
ATOM   2317  CD  PRO A 151      29.924   7.695 -22.643  1.00  7.68           C  
ATOM   2318  HA  PRO A 151      27.994   6.727 -24.784  1.00  7.68           H  
ATOM   2319 1HB  PRO A 151      28.682   9.636 -24.262  1.00  7.68           H  
ATOM   2320 2HB  PRO A 151      27.164   8.803 -24.018  1.00  7.68           H  
ATOM   2321 1HG  PRO A 151      28.674   9.278 -21.921  1.00  7.68           H  
ATOM   2322 2HG  PRO A 151      27.852   7.742 -22.027  1.00  7.68           H  
ATOM   2323 1HD  PRO A 151      30.642   8.504 -22.586  1.00  7.68           H  
ATOM   2324 2HD  PRO A 151      30.036   6.962 -21.864  1.00  7.68           H  
ATOM   2325  N   TRP A 152      30.252   8.493 -26.340  1.00  8.17           N  
ATOM   2326  CA  TRP A 152      30.703   8.939 -27.638  1.00  8.17           C  
ATOM   2327  C   TRP A 152      31.920   8.158 -28.122  1.00  8.17           C  
ATOM   2328  O   TRP A 152      32.142   8.035 -29.328  1.00  8.17           O  
ATOM   2329  CB  TRP A 152      31.002  10.438 -27.583  1.00  8.17           C  
ATOM   2330  CG  TRP A 152      31.907  10.843 -26.434  1.00  8.17           C  
ATOM   2331  CD1 TRP A 152      31.476  11.273 -25.210  1.00  8.17           C  
ATOM   2332  CD2 TRP A 152      33.359  10.845 -26.365  1.00  8.17           C  
ATOM   2333  NE1 TRP A 152      32.545  11.556 -24.400  1.00  8.17           N  
ATOM   2334  CE2 TRP A 152      33.704  11.289 -25.085  1.00  8.17           C  
ATOM   2335  CE3 TRP A 152      34.373  10.504 -27.264  1.00  8.17           C  
ATOM   2336  CZ2 TRP A 152      35.016  11.405 -24.683  1.00  8.17           C  
ATOM   2337  CZ3 TRP A 152      35.695  10.611 -26.851  1.00  8.17           C  
ATOM   2338  CH2 TRP A 152      36.005  11.049 -25.591  1.00  8.17           C  
ATOM   2339  H   TRP A 152      30.909   8.566 -25.565  1.00  8.17           H  
ATOM   2340  HA  TRP A 152      29.898   8.781 -28.353  1.00  8.17           H  
ATOM   2341 1HB  TRP A 152      31.477  10.746 -28.515  1.00  8.17           H  
ATOM   2342 2HB  TRP A 152      30.067  10.988 -27.494  1.00  8.17           H  
ATOM   2343  HD1 TRP A 152      30.434  11.382 -24.922  1.00  8.17           H  
ATOM   2344  HE1 TRP A 152      32.492  11.893 -23.442  1.00  8.17           H  
ATOM   2345  HE3 TRP A 152      34.129  10.153 -28.265  1.00  8.17           H  
ATOM   2346  HZ2 TRP A 152      35.279  11.753 -23.689  1.00  8.17           H  
ATOM   2347  HZ3 TRP A 152      36.479  10.338 -27.555  1.00  8.17           H  
ATOM   2348  HH2 TRP A 152      37.051  11.123 -25.297  1.00  8.17           H  
ATOM   2349  N   ALA A 153      32.716   7.630 -27.192  1.00  8.46           N  
ATOM   2350  CA  ALA A 153      33.944   6.944 -27.562  1.00  8.46           C  
ATOM   2351  C   ALA A 153      33.712   5.596 -28.248  1.00  8.46           C  
ATOM   2352  O   ALA A 153      34.378   5.290 -29.241  1.00  8.46           O  
ATOM   2353  CB  ALA A 153      34.800   6.733 -26.320  1.00  8.46           C  
ATOM   2354  H   ALA A 153      32.507   7.743 -26.203  1.00  8.46           H  
ATOM   2355  HA  ALA A 153      34.483   7.582 -28.259  1.00  8.46           H  
ATOM   2356 1HB  ALA A 153      35.735   6.255 -26.602  1.00  8.46           H  
ATOM   2357 2HB  ALA A 153      35.002   7.694 -25.848  1.00  8.46           H  
ATOM   2358 3HB  ALA A 153      34.269   6.096 -25.629  1.00  8.46           H  
ATOM   2359  N   ASP A 154      32.781   4.789 -27.714  1.00  8.58           N  
ATOM   2360  CA  ASP A 154      32.554   3.442 -28.242  1.00  8.58           C  
ATOM   2361  C   ASP A 154      31.173   3.256 -28.896  1.00  8.58           C  
ATOM   2362  O   ASP A 154      30.150   3.163 -28.216  1.00  8.58           O  
ATOM   2363  CB  ASP A 154      32.760   2.412 -27.128  1.00  8.58           C  
ATOM   2364  CG  ASP A 154      34.206   2.312 -26.613  1.00  8.58           C  
ATOM   2365  OD1 ASP A 154      35.086   2.833 -27.243  1.00  8.58           O  
ATOM   2366  OD2 ASP A 154      34.411   1.685 -25.607  1.00  8.58           O  
ATOM   2367  H   ASP A 154      32.219   5.118 -26.927  1.00  8.58           H  
ATOM   2368  HA  ASP A 154      33.305   3.252 -29.008  1.00  8.58           H  
ATOM   2369 1HB  ASP A 154      32.153   2.701 -26.292  1.00  8.58           H  
ATOM   2370 2HB  ASP A 154      32.428   1.430 -27.460  1.00  8.58           H  
ATOM   2371  N   SER A 155      31.138   3.121 -30.221  1.00  8.54           N  
ATOM   2372  CA  SER A 155      29.854   2.996 -30.927  1.00  8.54           C  
ATOM   2373  C   SER A 155      29.037   1.742 -30.555  1.00  8.54           C  
ATOM   2374  O   SER A 155      27.805   1.765 -30.576  1.00  8.54           O  
ATOM   2375  CB  SER A 155      30.109   3.009 -32.421  1.00  8.54           C  
ATOM   2376  OG  SER A 155      30.844   1.881 -32.815  1.00  8.54           O  
ATOM   2377  H   SER A 155      32.001   3.172 -30.746  1.00  8.54           H  
ATOM   2378  HA  SER A 155      29.256   3.874 -30.678  1.00  8.54           H  
ATOM   2379 1HB  SER A 155      29.158   3.029 -32.950  1.00  8.54           H  
ATOM   2380 2HB  SER A 155      30.653   3.914 -32.688  1.00  8.54           H  
ATOM   2381  HG  SER A 155      30.292   1.109 -32.612  1.00  8.54           H  
ATOM   2382  N   ASP A 156      29.720   0.694 -30.091  1.00  8.38           N  
ATOM   2383  CA  ASP A 156      29.102  -0.586 -29.703  1.00  8.38           C  
ATOM   2384  C   ASP A 156      28.161  -0.451 -28.500  1.00  8.38           C  
ATOM   2385  O   ASP A 156      27.341  -1.337 -28.216  1.00  8.38           O  
ATOM   2386  CB  ASP A 156      30.186  -1.613 -29.383  1.00  8.38           C  
ATOM   2387  CG  ASP A 156      30.955  -2.058 -30.627  1.00  8.38           C  
ATOM   2388  OD1 ASP A 156      30.512  -1.769 -31.718  1.00  8.38           O  
ATOM   2389  OD2 ASP A 156      31.983  -2.669 -30.474  1.00  8.38           O  
ATOM   2390  H   ASP A 156      30.725   0.775 -30.058  1.00  8.38           H  
ATOM   2391  HA  ASP A 156      28.519  -0.950 -30.548  1.00  8.38           H  
ATOM   2392 1HB  ASP A 156      30.886  -1.191 -28.660  1.00  8.38           H  
ATOM   2393 2HB  ASP A 156      29.728  -2.493 -28.923  1.00  8.38           H  
ATOM   2394  N   LEU A 157      28.337   0.636 -27.767  1.00  8.18           N  
ATOM   2395  CA  LEU A 157      27.579   0.955 -26.582  1.00  8.18           C  
ATOM   2396  C   LEU A 157      27.078   2.384 -26.628  1.00  8.18           C  
ATOM   2397  O   LEU A 157      26.862   2.985 -25.575  1.00  8.18           O  
ATOM   2398  CB  LEU A 157      28.432   0.757 -25.356  1.00  8.18           C  
ATOM   2399  CG  LEU A 157      29.674   1.506 -25.352  1.00  8.18           C  
ATOM   2400  CD1 LEU A 157      29.377   2.944 -25.088  1.00  8.18           C  
ATOM   2401  CD2 LEU A 157      30.594   0.933 -24.297  1.00  8.18           C  
ATOM   2402  H   LEU A 157      29.026   1.333 -28.058  1.00  8.18           H  
ATOM   2403  HA  LEU A 157      26.731   0.289 -26.516  1.00  8.18           H  
ATOM   2404 1HB  LEU A 157      27.882   1.118 -24.524  1.00  8.18           H  
ATOM   2405 2HB  LEU A 157      28.652  -0.298 -25.232  1.00  8.18           H  
ATOM   2406  HG  LEU A 157      30.141   1.427 -26.324  1.00  8.18           H  
ATOM   2407 1HD1 LEU A 157      30.302   3.475 -25.109  1.00  8.18           H  
ATOM   2408 2HD1 LEU A 157      28.734   3.345 -25.855  1.00  8.18           H  
ATOM   2409 3HD1 LEU A 157      28.897   3.049 -24.121  1.00  8.18           H  
ATOM   2410 1HD2 LEU A 157      31.535   1.488 -24.296  1.00  8.18           H  
ATOM   2411 2HD2 LEU A 157      30.123   1.014 -23.320  1.00  8.18           H  
ATOM   2412 3HD2 LEU A 157      30.794  -0.113 -24.519  1.00  8.18           H  
ATOM   2413  N   LYS A 158      26.913   2.941 -27.839  1.00  8.01           N  
ATOM   2414  CA  LYS A 158      26.529   4.347 -27.969  1.00  8.01           C  
ATOM   2415  C   LYS A 158      25.403   4.702 -27.009  1.00  8.01           C  
ATOM   2416  O   LYS A 158      24.360   4.044 -26.955  1.00  8.01           O  
ATOM   2417  CB  LYS A 158      26.121   4.619 -29.420  1.00  8.01           C  
ATOM   2418  CG  LYS A 158      25.724   6.052 -29.758  1.00  8.01           C  
ATOM   2419  CD  LYS A 158      25.533   6.191 -31.278  1.00  8.01           C  
ATOM   2420  CE  LYS A 158      25.148   7.608 -31.705  1.00  8.01           C  
ATOM   2421  NZ  LYS A 158      23.710   7.918 -31.431  1.00  8.01           N  
ATOM   2422  H   LYS A 158      27.095   2.400 -28.685  1.00  8.01           H  
ATOM   2423  HA  LYS A 158      27.396   4.965 -27.722  1.00  8.01           H  
ATOM   2424 1HB  LYS A 158      26.943   4.343 -30.075  1.00  8.01           H  
ATOM   2425 2HB  LYS A 158      25.281   3.976 -29.680  1.00  8.01           H  
ATOM   2426 1HG  LYS A 158      24.791   6.312 -29.250  1.00  8.01           H  
ATOM   2427 2HG  LYS A 158      26.507   6.737 -29.423  1.00  8.01           H  
ATOM   2428 1HD  LYS A 158      26.455   5.906 -31.785  1.00  8.01           H  
ATOM   2429 2HD  LYS A 158      24.743   5.511 -31.596  1.00  8.01           H  
ATOM   2430 1HE  LYS A 158      25.770   8.322 -31.165  1.00  8.01           H  
ATOM   2431 2HE  LYS A 158      25.332   7.716 -32.773  1.00  8.01           H  
ATOM   2432 1HZ  LYS A 158      23.500   8.867 -31.734  1.00  8.01           H  
ATOM   2433 2HZ  LYS A 158      23.120   7.282 -31.935  1.00  8.01           H  
ATOM   2434 3HZ  LYS A 158      23.465   7.855 -30.433  1.00  8.01           H  
ATOM   2435  N   ILE A 159      25.656   5.734 -26.214  1.00  7.89           N  
ATOM   2436  CA  ILE A 159      24.729   6.161 -25.175  1.00  7.89           C  
ATOM   2437  C   ILE A 159      24.750   7.657 -24.866  1.00  7.89           C  
ATOM   2438  O   ILE A 159      24.756   8.035 -23.699  1.00  7.89           O  
ATOM   2439  CB  ILE A 159      24.899   5.306 -23.889  1.00  7.89           C  
ATOM   2440  CG1 ILE A 159      23.843   5.678 -22.885  1.00  7.89           C  
ATOM   2441  CG2 ILE A 159      26.251   5.367 -23.292  1.00  7.89           C  
ATOM   2442  CD1 ILE A 159      23.810   4.735 -21.737  1.00  7.89           C  
ATOM   2443  H   ILE A 159      26.524   6.255 -26.357  1.00  7.89           H  
ATOM   2444  HA  ILE A 159      23.724   5.943 -25.536  1.00  7.89           H  
ATOM   2445  HB  ILE A 159      24.707   4.261 -24.157  1.00  7.89           H  
ATOM   2446 1HG1 ILE A 159      24.032   6.681 -22.509  1.00  7.89           H  
ATOM   2447 2HG1 ILE A 159      22.871   5.669 -23.374  1.00  7.89           H  
ATOM   2448 1HG2 ILE A 159      26.292   4.722 -22.417  1.00  7.89           H  
ATOM   2449 2HG2 ILE A 159      26.976   5.021 -24.016  1.00  7.89           H  
ATOM   2450 3HG2 ILE A 159      26.447   6.375 -23.007  1.00  7.89           H  
ATOM   2451 1HD1 ILE A 159      23.036   5.027 -21.042  1.00  7.89           H  
ATOM   2452 2HD1 ILE A 159      23.622   3.732 -22.089  1.00  7.89           H  
ATOM   2453 3HD1 ILE A 159      24.774   4.765 -21.241  1.00  7.89           H  
ATOM   2454  N   THR A 160      24.818   8.511 -25.886  1.00  7.84           N  
ATOM   2455  CA  THR A 160      24.856   9.956 -25.637  1.00  7.84           C  
ATOM   2456  C   THR A 160      23.727  10.312 -24.660  1.00  7.84           C  
ATOM   2457  O   THR A 160      22.586   9.952 -24.941  1.00  7.84           O  
ATOM   2458  CB  THR A 160      24.660  10.749 -26.955  1.00  7.84           C  
ATOM   2459  OG1 THR A 160      25.716  10.439 -27.867  1.00  7.84           O  
ATOM   2460  CG2 THR A 160      24.611  12.249 -26.718  1.00  7.84           C  
ATOM   2461  H   THR A 160      24.820   8.158 -26.834  1.00  7.84           H  
ATOM   2462  HA  THR A 160      25.828  10.208 -25.242  1.00  7.84           H  
ATOM   2463  HB  THR A 160      23.713  10.439 -27.406  1.00  7.84           H  
ATOM   2464  HG1 THR A 160      25.718   9.499 -28.050  1.00  7.84           H  
ATOM   2465 1HG2 THR A 160      24.451  12.759 -27.669  1.00  7.84           H  
ATOM   2466 2HG2 THR A 160      23.802  12.488 -26.053  1.00  7.84           H  
ATOM   2467 3HG2 THR A 160      25.548  12.583 -26.287  1.00  7.84           H  
ATOM   2468  N   PRO A 161      23.979  11.064 -23.556  1.00  7.85           N  
ATOM   2469  CA  PRO A 161      23.009  11.436 -22.527  1.00  7.85           C  
ATOM   2470  C   PRO A 161      21.676  11.947 -23.069  1.00  7.85           C  
ATOM   2471  O   PRO A 161      20.620  11.701 -22.482  1.00  7.85           O  
ATOM   2472  CB  PRO A 161      23.758  12.547 -21.779  1.00  7.85           C  
ATOM   2473  CG  PRO A 161      25.207  12.156 -21.901  1.00  7.85           C  
ATOM   2474  CD  PRO A 161      25.349  11.573 -23.281  1.00  7.85           C  
ATOM   2475  HA  PRO A 161      22.866  10.582 -21.856  1.00  7.85           H  
ATOM   2476 1HB  PRO A 161      23.532  13.528 -22.228  1.00  7.85           H  
ATOM   2477 2HB  PRO A 161      23.416  12.585 -20.732  1.00  7.85           H  
ATOM   2478 1HG  PRO A 161      25.853  13.033 -21.741  1.00  7.85           H  
ATOM   2479 2HG  PRO A 161      25.462  11.426 -21.116  1.00  7.85           H  
ATOM   2480 1HD  PRO A 161      25.658  12.338 -23.993  1.00  7.85           H  
ATOM   2481 2HD  PRO A 161      26.062  10.748 -23.194  1.00  7.85           H  
ATOM   2482  N   GLU A 162      21.702  12.634 -24.201  1.00  7.93           N  
ATOM   2483  CA  GLU A 162      20.476  13.151 -24.791  1.00  7.93           C  
ATOM   2484  C   GLU A 162      19.538  12.012 -25.204  1.00  7.93           C  
ATOM   2485  O   GLU A 162      18.313  12.107 -25.055  1.00  7.93           O  
ATOM   2486  CB  GLU A 162      20.830  13.988 -26.018  1.00  7.93           C  
ATOM   2487  CG  GLU A 162      21.565  15.284 -25.695  1.00  7.93           C  
ATOM   2488  CD  GLU A 162      21.991  16.052 -26.926  1.00  7.93           C  
ATOM   2489  OE1 GLU A 162      21.848  15.535 -28.008  1.00  7.93           O  
ATOM   2490  OE2 GLU A 162      22.461  17.156 -26.778  1.00  7.93           O  
ATOM   2491  H   GLU A 162      22.580  12.817 -24.658  1.00  7.93           H  
ATOM   2492  HA  GLU A 162      19.967  13.772 -24.055  1.00  7.93           H  
ATOM   2493 1HB  GLU A 162      21.456  13.399 -26.689  1.00  7.93           H  
ATOM   2494 2HB  GLU A 162      19.919  14.241 -26.559  1.00  7.93           H  
ATOM   2495 1HG  GLU A 162      20.916  15.917 -25.091  1.00  7.93           H  
ATOM   2496 2HG  GLU A 162      22.447  15.042 -25.100  1.00  7.93           H  
ATOM   2497  N   GLU A 163      20.131  10.932 -25.710  1.00  8.03           N  
ATOM   2498  CA  GLU A 163      19.419   9.769 -26.216  1.00  8.03           C  
ATOM   2499  C   GLU A 163      19.111   8.859 -25.050  1.00  8.03           C  
ATOM   2500  O   GLU A 163      18.051   8.238 -24.966  1.00  8.03           O  
ATOM   2501  CB  GLU A 163      20.302   9.045 -27.235  1.00  8.03           C  
ATOM   2502  CG  GLU A 163      20.608   9.876 -28.478  1.00  8.03           C  
ATOM   2503  CD  GLU A 163      21.623   9.242 -29.418  1.00  8.03           C  
ATOM   2504  OE1 GLU A 163      22.287   8.292 -29.054  1.00  8.03           O  
ATOM   2505  OE2 GLU A 163      21.743   9.710 -30.526  1.00  8.03           O  
ATOM   2506  H   GLU A 163      21.144  10.903 -25.724  1.00  8.03           H  
ATOM   2507  HA  GLU A 163      18.485  10.086 -26.681  1.00  8.03           H  
ATOM   2508 1HB  GLU A 163      21.249   8.768 -26.772  1.00  8.03           H  
ATOM   2509 2HB  GLU A 163      19.812   8.126 -27.552  1.00  8.03           H  
ATOM   2510 1HG  GLU A 163      19.680  10.046 -29.023  1.00  8.03           H  
ATOM   2511 2HG  GLU A 163      20.986  10.847 -28.152  1.00  8.03           H  
ATOM   2512  N   GLN A 164      20.030   8.843 -24.099  1.00  8.11           N  
ATOM   2513  CA  GLN A 164      19.891   8.039 -22.905  1.00  8.11           C  
ATOM   2514  C   GLN A 164      18.600   8.437 -22.190  1.00  8.11           C  
ATOM   2515  O   GLN A 164      17.840   7.586 -21.723  1.00  8.11           O  
ATOM   2516  CB  GLN A 164      21.094   8.277 -22.009  1.00  8.11           C  
ATOM   2517  CG  GLN A 164      21.152   7.478 -20.800  1.00  8.11           C  
ATOM   2518  CD  GLN A 164      22.399   7.787 -19.988  1.00  8.11           C  
ATOM   2519  OE1 GLN A 164      23.370   8.379 -20.465  1.00  8.11           O  
ATOM   2520  NE2 GLN A 164      22.360   7.386 -18.744  1.00  8.11           N  
ATOM   2521  H   GLN A 164      20.881   9.384 -24.242  1.00  8.11           H  
ATOM   2522  HA  GLN A 164      19.836   6.987 -23.182  1.00  8.11           H  
ATOM   2523 1HB  GLN A 164      22.017   8.156 -22.580  1.00  8.11           H  
ATOM   2524 2HB  GLN A 164      21.052   9.296 -21.668  1.00  8.11           H  
ATOM   2525 1HG  GLN A 164      20.286   7.738 -20.201  1.00  8.11           H  
ATOM   2526 2HG  GLN A 164      21.134   6.421 -21.051  1.00  8.11           H  
ATOM   2527 1HE2 GLN A 164      23.127   7.567 -18.125  1.00  8.11           H  
ATOM   2528 2HE2 GLN A 164      21.533   6.910 -18.423  1.00  8.11           H  
ATOM   2529  N   LYS A 165      18.343   9.749 -22.147  1.00  8.16           N  
ATOM   2530  CA  LYS A 165      17.147  10.298 -21.531  1.00  8.16           C  
ATOM   2531  C   LYS A 165      15.897  10.255 -22.418  1.00  8.16           C  
ATOM   2532  O   LYS A 165      14.825   9.880 -21.943  1.00  8.16           O  
ATOM   2533  CB  LYS A 165      17.385  11.749 -21.120  1.00  8.16           C  
ATOM   2534  CG  LYS A 165      16.176  12.405 -20.440  1.00  8.16           C  
ATOM   2535  CD  LYS A 165      16.500  13.804 -19.933  1.00  8.16           C  
ATOM   2536  CE  LYS A 165      15.292  14.431 -19.245  1.00  8.16           C  
ATOM   2537  NZ  LYS A 165      15.579  15.811 -18.754  1.00  8.16           N  
ATOM   2538  H   LYS A 165      19.036  10.398 -22.523  1.00  8.16           H  
ATOM   2539  HA  LYS A 165      16.936   9.713 -20.635  1.00  8.16           H  
ATOM   2540 1HB  LYS A 165      18.236  11.800 -20.441  1.00  8.16           H  
ATOM   2541 2HB  LYS A 165      17.640  12.336 -22.007  1.00  8.16           H  
ATOM   2542 1HG  LYS A 165      15.364  12.480 -21.167  1.00  8.16           H  
ATOM   2543 2HG  LYS A 165      15.838  11.792 -19.614  1.00  8.16           H  
ATOM   2544 1HD  LYS A 165      17.330  13.754 -19.226  1.00  8.16           H  
ATOM   2545 2HD  LYS A 165      16.798  14.429 -20.775  1.00  8.16           H  
ATOM   2546 1HE  LYS A 165      14.464  14.470 -19.952  1.00  8.16           H  
ATOM   2547 2HE  LYS A 165      15.005  13.807 -18.396  1.00  8.16           H  
ATOM   2548 1HZ  LYS A 165      14.755  16.187 -18.306  1.00  8.16           H  
ATOM   2549 2HZ  LYS A 165      16.340  15.778 -18.089  1.00  8.16           H  
ATOM   2550 3HZ  LYS A 165      15.836  16.400 -19.533  1.00  8.16           H  
ATOM   2551  N   ASN A 166      16.011  10.656 -23.695  1.00  8.15           N  
ATOM   2552  CA  ASN A 166      14.819  10.749 -24.540  1.00  8.15           C  
ATOM   2553  C   ASN A 166      14.563   9.546 -25.457  1.00  8.15           C  
ATOM   2554  O   ASN A 166      13.626   9.570 -26.260  1.00  8.15           O  
ATOM   2555  CB  ASN A 166      14.900  12.009 -25.373  1.00  8.15           C  
ATOM   2556  CG  ASN A 166      14.806  13.270 -24.534  1.00  8.15           C  
ATOM   2557  OD1 ASN A 166      14.031  13.349 -23.569  1.00  8.15           O  
ATOM   2558  ND2 ASN A 166      15.587  14.259 -24.891  1.00  8.15           N  
ATOM   2559  H   ASN A 166      16.907  10.954 -24.083  1.00  8.15           H  
ATOM   2560  HA  ASN A 166      13.952  10.831 -23.885  1.00  8.15           H  
ATOM   2561 1HB  ASN A 166      15.843  12.018 -25.921  1.00  8.15           H  
ATOM   2562 2HB  ASN A 166      14.095  12.011 -26.106  1.00  8.15           H  
ATOM   2563 1HD2 ASN A 166      15.573  15.119 -24.382  1.00  8.15           H  
ATOM   2564 2HD2 ASN A 166      16.200  14.154 -25.678  1.00  8.15           H  
ATOM   2565  N   GLY A 167      15.369   8.500 -25.330  1.00  8.08           N  
ATOM   2566  CA  GLY A 167      15.238   7.288 -26.123  1.00  8.08           C  
ATOM   2567  C   GLY A 167      14.533   6.174 -25.353  1.00  8.08           C  
ATOM   2568  O   GLY A 167      13.599   6.412 -24.585  1.00  8.08           O  
ATOM   2569  H   GLY A 167      16.153   8.543 -24.689  1.00  8.08           H  
ATOM   2570 1HA  GLY A 167      14.688   7.507 -27.037  1.00  8.08           H  
ATOM   2571 2HA  GLY A 167      16.231   6.952 -26.420  1.00  8.08           H  
ATOM   2572  N   SER A 168      14.966   4.943 -25.607  1.00  7.93           N  
ATOM   2573  CA  SER A 168      14.369   3.748 -25.021  1.00  7.93           C  
ATOM   2574  C   SER A 168      15.333   2.585 -24.980  1.00  7.93           C  
ATOM   2575  O   SER A 168      16.137   2.390 -25.890  1.00  7.93           O  
ATOM   2576  CB  SER A 168      13.153   3.297 -25.800  1.00  7.93           C  
ATOM   2577  OG  SER A 168      12.642   2.103 -25.249  1.00  7.93           O  
ATOM   2578  H   SER A 168      15.742   4.833 -26.244  1.00  7.93           H  
ATOM   2579  HA  SER A 168      14.069   3.981 -23.997  1.00  7.93           H  
ATOM   2580 1HB  SER A 168      12.388   4.072 -25.770  1.00  7.93           H  
ATOM   2581 2HB  SER A 168      13.422   3.134 -26.847  1.00  7.93           H  
ATOM   2582  HG  SER A 168      11.824   1.913 -25.740  1.00  7.93           H  
ATOM   2583  N   PHE A 169      15.183   1.738 -23.966  1.00  7.70           N  
ATOM   2584  CA  PHE A 169      15.975   0.512 -23.864  1.00  7.70           C  
ATOM   2585  C   PHE A 169      15.772  -0.381 -25.090  1.00  7.70           C  
ATOM   2586  O   PHE A 169      16.650  -1.165 -25.457  1.00  7.70           O  
ATOM   2587  CB  PHE A 169      15.587  -0.287 -22.618  1.00  7.70           C  
ATOM   2588  CG  PHE A 169      14.252  -0.980 -22.736  1.00  7.70           C  
ATOM   2589  CD1 PHE A 169      14.163  -2.276 -23.235  1.00  7.70           C  
ATOM   2590  CD2 PHE A 169      13.089  -0.346 -22.346  1.00  7.70           C  
ATOM   2591  CE1 PHE A 169      12.946  -2.914 -23.343  1.00  7.70           C  
ATOM   2592  CE2 PHE A 169      11.868  -0.984 -22.450  1.00  7.70           C  
ATOM   2593  CZ  PHE A 169      11.798  -2.270 -22.951  1.00  7.70           C  
ATOM   2594  H   PHE A 169      14.500   1.948 -23.252  1.00  7.70           H  
ATOM   2595  HA  PHE A 169      17.030   0.785 -23.795  1.00  7.70           H  
ATOM   2596 1HB  PHE A 169      16.349  -1.038 -22.415  1.00  7.70           H  
ATOM   2597 2HB  PHE A 169      15.554   0.378 -21.755  1.00  7.70           H  
ATOM   2598  HD1 PHE A 169      15.071  -2.787 -23.546  1.00  7.70           H  
ATOM   2599  HD2 PHE A 169      13.143   0.668 -21.952  1.00  7.70           H  
ATOM   2600  HE1 PHE A 169      12.895  -3.927 -23.740  1.00  7.70           H  
ATOM   2601  HE2 PHE A 169      10.958  -0.472 -22.141  1.00  7.70           H  
ATOM   2602  HZ  PHE A 169      10.834  -2.770 -23.036  1.00  7.70           H  
ATOM   2603  N   GLU A 170      14.626  -0.224 -25.759  1.00  7.36           N  
ATOM   2604  CA  GLU A 170      14.275  -1.020 -26.922  1.00  7.36           C  
ATOM   2605  C   GLU A 170      15.268  -0.837 -28.068  1.00  7.36           C  
ATOM   2606  O   GLU A 170      15.435  -1.735 -28.893  1.00  7.36           O  
ATOM   2607  CB  GLU A 170      12.866  -0.665 -27.402  1.00  7.36           C  
ATOM   2608  CG  GLU A 170      11.745  -1.101 -26.458  1.00  7.36           C  
ATOM   2609  CD  GLU A 170      10.361  -0.703 -26.934  1.00  7.36           C  
ATOM   2610  OE1 GLU A 170      10.269   0.067 -27.862  1.00  7.36           O  
ATOM   2611  OE2 GLU A 170       9.398  -1.175 -26.371  1.00  7.36           O  
ATOM   2612  H   GLU A 170      13.960   0.480 -25.436  1.00  7.36           H  
ATOM   2613  HA  GLU A 170      14.287  -2.070 -26.627  1.00  7.36           H  
ATOM   2614 1HB  GLU A 170      12.795   0.416 -27.532  1.00  7.36           H  
ATOM   2615 2HB  GLU A 170      12.688  -1.121 -28.375  1.00  7.36           H  
ATOM   2616 1HG  GLU A 170      11.784  -2.183 -26.336  1.00  7.36           H  
ATOM   2617 2HG  GLU A 170      11.929  -0.647 -25.489  1.00  7.36           H  
ATOM   2618  N   ASP A 171      15.885   0.346 -28.140  1.00  6.94           N  
ATOM   2619  CA  ASP A 171      16.827   0.678 -29.197  1.00  6.94           C  
ATOM   2620  C   ASP A 171      18.278   0.626 -28.711  1.00  6.94           C  
ATOM   2621  O   ASP A 171      19.178   1.136 -29.382  1.00  6.94           O  
ATOM   2622  CB  ASP A 171      16.529   2.077 -29.743  1.00  6.94           C  
ATOM   2623  CG  ASP A 171      15.173   2.176 -30.456  1.00  6.94           C  
ATOM   2624  OD1 ASP A 171      14.844   1.284 -31.197  1.00  6.94           O  
ATOM   2625  OD2 ASP A 171      14.488   3.155 -30.261  1.00  6.94           O  
ATOM   2626  H   ASP A 171      15.738   1.035 -27.403  1.00  6.94           H  
ATOM   2627  HA  ASP A 171      16.713  -0.046 -30.002  1.00  6.94           H  
ATOM   2628 1HB  ASP A 171      16.541   2.789 -28.915  1.00  6.94           H  
ATOM   2629 2HB  ASP A 171      17.314   2.369 -30.439  1.00  6.94           H  
ATOM   2630  N   ALA A 172      18.512   0.047 -27.534  1.00  6.50           N  
ATOM   2631  CA  ALA A 172      19.863   0.031 -26.993  1.00  6.50           C  
ATOM   2632  C   ALA A 172      20.822  -0.832 -27.843  1.00  6.50           C  
ATOM   2633  O   ALA A 172      20.410  -1.848 -28.403  1.00  6.50           O  
ATOM   2634  CB  ALA A 172      19.854  -0.508 -25.565  1.00  6.50           C  
ATOM   2635  H   ALA A 172      17.760  -0.381 -26.994  1.00  6.50           H  
ATOM   2636  HA  ALA A 172      20.196   1.055 -26.953  1.00  6.50           H  
ATOM   2637 1HB  ALA A 172      20.863  -0.490 -25.159  1.00  6.50           H  
ATOM   2638 2HB  ALA A 172      19.198   0.104 -24.950  1.00  6.50           H  
ATOM   2639 3HB  ALA A 172      19.489  -1.535 -25.572  1.00  6.50           H  
ATOM   2640  N   PRO A 173      22.101  -0.426 -27.962  1.00  6.09           N  
ATOM   2641  CA  PRO A 173      23.223  -1.175 -28.504  1.00  6.09           C  
ATOM   2642  C   PRO A 173      23.435  -2.435 -27.698  1.00  6.09           C  
ATOM   2643  O   PRO A 173      22.981  -2.526 -26.562  1.00  6.09           O  
ATOM   2644  CB  PRO A 173      24.386  -0.220 -28.336  1.00  6.09           C  
ATOM   2645  CG  PRO A 173      23.777   1.123 -28.337  1.00  6.09           C  
ATOM   2646  CD  PRO A 173      22.445   0.973 -27.685  1.00  6.09           C  
ATOM   2647  HA  PRO A 173      23.039  -1.407 -29.560  1.00  6.09           H  
ATOM   2648 1HB  PRO A 173      24.894  -0.459 -27.408  1.00  6.09           H  
ATOM   2649 2HB  PRO A 173      25.115  -0.360 -29.149  1.00  6.09           H  
ATOM   2650 1HG  PRO A 173      24.419   1.791 -27.781  1.00  6.09           H  
ATOM   2651 2HG  PRO A 173      23.719   1.521 -29.358  1.00  6.09           H  
ATOM   2652 1HD  PRO A 173      22.520   1.159 -26.632  1.00  6.09           H  
ATOM   2653 2HD  PRO A 173      21.766   1.672 -28.206  1.00  6.09           H  
ATOM   2654  N   THR A 174      24.105  -3.410 -28.292  1.00  5.74           N  
ATOM   2655  CA  THR A 174      24.326  -4.685 -27.629  1.00  5.74           C  
ATOM   2656  C   THR A 174      25.455  -4.736 -26.604  1.00  5.74           C  
ATOM   2657  O   THR A 174      25.496  -5.662 -25.799  1.00  5.74           O  
ATOM   2658  CB  THR A 174      24.738  -5.733 -28.674  1.00  5.74           C  
ATOM   2659  OG1 THR A 174      26.021  -5.322 -29.239  1.00  5.74           O  
ATOM   2660  CG2 THR A 174      23.701  -5.833 -29.776  1.00  5.74           C  
ATOM   2661  H   THR A 174      24.457  -3.278 -29.229  1.00  5.74           H  
ATOM   2662  HA  THR A 174      23.400  -4.978 -27.129  1.00  5.74           H  
ATOM   2663  HB  THR A 174      24.854  -6.698 -28.187  1.00  5.74           H  
ATOM   2664  HG1 THR A 174      26.543  -6.097 -29.605  1.00  5.74           H  
ATOM   2665 1HG2 THR A 174      24.024  -6.573 -30.510  1.00  5.74           H  
ATOM   2666 2HG2 THR A 174      22.744  -6.131 -29.351  1.00  5.74           H  
ATOM   2667 3HG2 THR A 174      23.594  -4.863 -30.263  1.00  5.74           H  
ATOM   2668  N   PHE A 175      26.429  -3.810 -26.665  1.00  5.48           N  
ATOM   2669  CA  PHE A 175      27.619  -3.924 -25.803  1.00  5.48           C  
ATOM   2670  C   PHE A 175      28.285  -5.304 -25.995  1.00  5.48           C  
ATOM   2671  O   PHE A 175      28.975  -5.787 -25.089  1.00  5.48           O  
ATOM   2672  CB  PHE A 175      27.261  -3.741 -24.304  1.00  5.48           C  
ATOM   2673  CG  PHE A 175      26.712  -2.368 -23.900  1.00  5.48           C  
ATOM   2674  CD1 PHE A 175      25.503  -1.908 -24.381  1.00  5.48           C  
ATOM   2675  CD2 PHE A 175      27.389  -1.574 -22.975  1.00  5.48           C  
ATOM   2676  CE1 PHE A 175      24.996  -0.695 -23.996  1.00  5.48           C  
ATOM   2677  CE2 PHE A 175      26.873  -0.349 -22.569  1.00  5.48           C  
ATOM   2678  CZ  PHE A 175      25.671   0.095 -23.088  1.00  5.48           C  
ATOM   2679  H   PHE A 175      26.392  -3.032 -27.323  1.00  5.48           H  
ATOM   2680  HA  PHE A 175      28.328  -3.149 -26.095  1.00  5.48           H  
ATOM   2681 1HB  PHE A 175      26.554  -4.494 -23.992  1.00  5.48           H  
ATOM   2682 2HB  PHE A 175      28.162  -3.912 -23.718  1.00  5.48           H  
ATOM   2683  HD1 PHE A 175      24.943  -2.509 -25.078  1.00  5.48           H  
ATOM   2684  HD2 PHE A 175      28.336  -1.926 -22.566  1.00  5.48           H  
ATOM   2685  HE1 PHE A 175      24.046  -0.377 -24.412  1.00  5.48           H  
ATOM   2686  HE2 PHE A 175      27.415   0.262 -21.848  1.00  5.48           H  
ATOM   2687  HZ  PHE A 175      25.259   1.057 -22.783  1.00  5.48           H  
ATOM   2688  N   ASP A 176      28.081  -5.915 -27.179  1.00  5.31           N  
ATOM   2689  CA  ASP A 176      28.548  -7.249 -27.506  1.00  5.31           C  
ATOM   2690  C   ASP A 176      28.896  -7.311 -28.991  1.00  5.31           C  
ATOM   2691  O   ASP A 176      28.068  -6.950 -29.839  1.00  5.31           O  
ATOM   2692  OXT ASP A 176      30.034  -7.620 -29.341  1.00  5.31           O  
ATOM   2693  CB  ASP A 176      27.420  -8.262 -27.237  1.00  5.31           C  
ATOM   2694  CG  ASP A 176      27.863  -9.709 -27.149  1.00  5.31           C  
ATOM   2695  OD1 ASP A 176      28.964  -9.959 -26.690  1.00  5.31           O  
ATOM   2696  OD2 ASP A 176      27.105 -10.576 -27.519  1.00  5.31           O  
ATOM   2697  H   ASP A 176      27.503  -5.445 -27.869  1.00  5.31           H  
ATOM   2698  HA  ASP A 176      29.431  -7.484 -26.912  1.00  5.31           H  
ATOM   2699 1HB  ASP A 176      26.870  -7.988 -26.355  1.00  5.31           H  
ATOM   2700 2HB  ASP A 176      26.712  -8.201 -28.057  1.00  5.31           H  
TER    2701
ENDMDL

REMARK ID 642430 MODEL 2 1wlt-n04
PFRMAT TS
TARGET 1wlt-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.087  -1.460   0.669  1.00  2.17           N  
ATOM      2  CA  MET A   1       3.057  -0.999  -0.319  1.00  2.17           C  
ATOM      3  C   MET A   1       3.072   0.531  -0.357  1.00  2.17           C  
ATOM      4  O   MET A   1       2.042   1.149  -0.088  1.00  2.17           O  
ATOM      5  CB  MET A   1       2.710  -1.586  -1.688  1.00  2.17           C  
ATOM      6  CG  MET A   1       2.702  -3.110  -1.707  1.00  2.17           C  
ATOM      7  SD  MET A   1       4.308  -3.812  -1.253  1.00  2.17           S  
ATOM      8  CE  MET A   1       5.301  -3.362  -2.647  1.00  2.17           C  
ATOM      9 1H   MET A   1       2.132  -2.466   0.743  1.00  2.17           H  
ATOM     10 2H   MET A   1       2.295  -1.048   1.568  1.00  2.17           H  
ATOM     11 3H   MET A   1       1.158  -1.186   0.381  1.00  2.17           H  
ATOM     12  HA  MET A   1       4.034  -1.363  -0.014  1.00  2.17           H  
ATOM     13 1HB  MET A   1       1.719  -1.242  -1.989  1.00  2.17           H  
ATOM     14 2HB  MET A   1       3.410  -1.241  -2.448  1.00  2.17           H  
ATOM     15 1HG  MET A   1       1.952  -3.479  -1.006  1.00  2.17           H  
ATOM     16 2HG  MET A   1       2.439  -3.461  -2.706  1.00  2.17           H  
ATOM     17 1HE  MET A   1       6.307  -3.723  -2.492  1.00  2.17           H  
ATOM     18 2HE  MET A   1       4.881  -3.810  -3.550  1.00  2.17           H  
ATOM     19 3HE  MET A   1       5.317  -2.286  -2.756  1.00  2.17           H  
ATOM     20  N   PRO A   2       4.225   1.183  -0.626  1.00  1.83           N  
ATOM     21  CA  PRO A   2       4.359   2.632  -0.691  1.00  1.83           C  
ATOM     22  C   PRO A   2       3.525   3.312  -1.783  1.00  1.83           C  
ATOM     23  O   PRO A   2       3.166   4.474  -1.620  1.00  1.83           O  
ATOM     24  CB  PRO A   2       5.867   2.815  -0.918  1.00  1.83           C  
ATOM     25  CG  PRO A   2       6.351   1.495  -1.500  1.00  1.83           C  
ATOM     26  CD  PRO A   2       5.484   0.443  -0.865  1.00  1.83           C  
ATOM     27  HA  PRO A   2       4.080   3.045   0.287  1.00  1.83           H  
ATOM     28 1HB  PRO A   2       6.032   3.659  -1.609  1.00  1.83           H  
ATOM     29 2HB  PRO A   2       6.361   3.079   0.029  1.00  1.83           H  
ATOM     30 1HG  PRO A   2       6.248   1.499  -2.596  1.00  1.83           H  
ATOM     31 2HG  PRO A   2       7.421   1.356  -1.288  1.00  1.83           H  
ATOM     32 1HD  PRO A   2       5.354  -0.352  -1.592  1.00  1.83           H  
ATOM     33 2HD  PRO A   2       5.925   0.090   0.078  1.00  1.83           H  
ATOM     34  N   TRP A   3       3.151   2.599  -2.855  1.00  1.52           N  
ATOM     35  CA  TRP A   3       2.324   3.226  -3.887  1.00  1.52           C  
ATOM     36  C   TRP A   3       0.953   2.581  -4.084  1.00  1.52           C  
ATOM     37  O   TRP A   3       0.786   1.362  -3.972  1.00  1.52           O  
ATOM     38  CB  TRP A   3       3.064   3.207  -5.214  1.00  1.52           C  
ATOM     39  CG  TRP A   3       4.241   4.108  -5.245  1.00  1.52           C  
ATOM     40  CD1 TRP A   3       5.469   3.895  -4.750  1.00  1.52           C  
ATOM     41  CD2 TRP A   3       4.288   5.379  -5.864  1.00  1.52           C  
ATOM     42  NE1 TRP A   3       6.252   4.972  -5.000  1.00  1.52           N  
ATOM     43  CE2 TRP A   3       5.542   5.875  -5.696  1.00  1.52           C  
ATOM     44  CE3 TRP A   3       3.397   6.095  -6.517  1.00  1.52           C  
ATOM     45  CZ2 TRP A   3       5.906   7.099  -6.198  1.00  1.52           C  
ATOM     46  CZ3 TRP A   3       3.735   7.313  -7.041  1.00  1.52           C  
ATOM     47  CH2 TRP A   3       4.962   7.800  -6.893  1.00  1.52           C  
ATOM     48  H   TRP A   3       3.499   1.653  -3.030  1.00  1.52           H  
ATOM     49  HA  TRP A   3       2.159   4.265  -3.606  1.00  1.52           H  
ATOM     50 1HB  TRP A   3       3.390   2.201  -5.440  1.00  1.52           H  
ATOM     51 2HB  TRP A   3       2.375   3.510  -6.007  1.00  1.52           H  
ATOM     52  HD1 TRP A   3       5.779   3.001  -4.221  1.00  1.52           H  
ATOM     53  HE1 TRP A   3       7.221   5.090  -4.724  1.00  1.52           H  
ATOM     54  HE3 TRP A   3       2.405   5.692  -6.619  1.00  1.52           H  
ATOM     55  HZ2 TRP A   3       6.864   7.502  -6.070  1.00  1.52           H  
ATOM     56  HZ3 TRP A   3       2.978   7.872  -7.578  1.00  1.52           H  
ATOM     57  HH2 TRP A   3       5.203   8.766  -7.310  1.00  1.52           H  
ATOM     58  N   GLU A   4      -0.021   3.421  -4.437  1.00  1.28           N  
ATOM     59  CA  GLU A   4      -1.363   2.978  -4.799  1.00  1.28           C  
ATOM     60  C   GLU A   4      -1.463   2.994  -6.320  1.00  1.28           C  
ATOM     61  O   GLU A   4      -0.832   3.833  -6.964  1.00  1.28           O  
ATOM     62  CB  GLU A   4      -2.419   3.884  -4.162  1.00  1.28           C  
ATOM     63  CG  GLU A   4      -2.422   3.862  -2.624  1.00  1.28           C  
ATOM     64  CD  GLU A   4      -3.482   4.751  -2.001  1.00  1.28           C  
ATOM     65  OE1 GLU A   4      -4.190   5.411  -2.725  1.00  1.28           O  
ATOM     66  OE2 GLU A   4      -3.577   4.764  -0.795  1.00  1.28           O  
ATOM     67  H   GLU A   4       0.192   4.418  -4.464  1.00  1.28           H  
ATOM     68  HA  GLU A   4      -1.510   1.955  -4.451  1.00  1.28           H  
ATOM     69 1HB  GLU A   4      -2.248   4.908  -4.476  1.00  1.28           H  
ATOM     70 2HB  GLU A   4      -3.409   3.593  -4.511  1.00  1.28           H  
ATOM     71 1HG  GLU A   4      -2.579   2.837  -2.290  1.00  1.28           H  
ATOM     72 2HG  GLU A   4      -1.438   4.181  -2.271  1.00  1.28           H  
ATOM     73  N   PHE A   5      -2.247   2.080  -6.901  1.00  1.12           N  
ATOM     74  CA  PHE A   5      -2.346   2.013  -8.365  1.00  1.12           C  
ATOM     75  C   PHE A   5      -3.762   2.163  -8.918  1.00  1.12           C  
ATOM     76  O   PHE A   5      -4.729   1.631  -8.367  1.00  1.12           O  
ATOM     77  CB  PHE A   5      -1.772   0.677  -8.813  1.00  1.12           C  
ATOM     78  CG  PHE A   5      -0.335   0.537  -8.478  1.00  1.12           C  
ATOM     79  CD1 PHE A   5       0.054   0.126  -7.214  1.00  1.12           C  
ATOM     80  CD2 PHE A   5       0.627   0.770  -9.407  1.00  1.12           C  
ATOM     81  CE1 PHE A   5       1.373  -0.002  -6.904  1.00  1.12           C  
ATOM     82  CE2 PHE A   5       1.934   0.623  -9.103  1.00  1.12           C  
ATOM     83  CZ  PHE A   5       2.307   0.253  -7.852  1.00  1.12           C  
ATOM     84  H   PHE A   5      -2.758   1.421  -6.331  1.00  1.12           H  
ATOM     85  HA  PHE A   5      -1.740   2.813  -8.789  1.00  1.12           H  
ATOM     86 1HB  PHE A   5      -2.319  -0.135  -8.342  1.00  1.12           H  
ATOM     87 2HB  PHE A   5      -1.886   0.570  -9.892  1.00  1.12           H  
ATOM     88  HD1 PHE A   5      -0.702  -0.078  -6.458  1.00  1.12           H  
ATOM     89  HD2 PHE A   5       0.345   1.079 -10.389  1.00  1.12           H  
ATOM     90  HE1 PHE A   5       1.678  -0.305  -5.897  1.00  1.12           H  
ATOM     91  HE2 PHE A   5       2.678   0.810  -9.857  1.00  1.12           H  
ATOM     92  HZ  PHE A   5       3.337   0.164  -7.609  1.00  1.12           H  
ATOM     93  N   GLU A   6      -3.839   2.846 -10.057  1.00  1.05           N  
ATOM     94  CA  GLU A   6      -5.050   3.106 -10.821  1.00  1.05           C  
ATOM     95  C   GLU A   6      -4.800   2.848 -12.318  1.00  1.05           C  
ATOM     96  O   GLU A   6      -4.430   3.771 -13.044  1.00  1.05           O  
ATOM     97  CB  GLU A   6      -5.490   4.564 -10.634  1.00  1.05           C  
ATOM     98  CG  GLU A   6      -5.852   4.978  -9.206  1.00  1.05           C  
ATOM     99  CD  GLU A   6      -6.291   6.440  -9.091  1.00  1.05           C  
ATOM    100  OE1 GLU A   6      -6.297   7.132 -10.087  1.00  1.05           O  
ATOM    101  OE2 GLU A   6      -6.608   6.857  -8.001  1.00  1.05           O  
ATOM    102  H   GLU A   6      -2.986   3.267 -10.406  1.00  1.05           H  
ATOM    103  HA  GLU A   6      -5.845   2.454 -10.463  1.00  1.05           H  
ATOM    104 1HB  GLU A   6      -4.682   5.207 -10.933  1.00  1.05           H  
ATOM    105 2HB  GLU A   6      -6.338   4.780 -11.283  1.00  1.05           H  
ATOM    106 1HG  GLU A   6      -6.653   4.335  -8.844  1.00  1.05           H  
ATOM    107 2HG  GLU A   6      -4.983   4.824  -8.566  1.00  1.05           H  
ATOM    108  N   PRO A   7      -4.885   1.602 -12.805  1.00  1.03           N  
ATOM    109  CA  PRO A   7      -4.632   1.249 -14.191  1.00  1.03           C  
ATOM    110  C   PRO A   7      -5.479   2.115 -15.104  1.00  1.03           C  
ATOM    111  O   PRO A   7      -6.651   2.356 -14.813  1.00  1.03           O  
ATOM    112  CB  PRO A   7      -5.065  -0.225 -14.238  1.00  1.03           C  
ATOM    113  CG  PRO A   7      -4.824  -0.718 -12.818  1.00  1.03           C  
ATOM    114  CD  PRO A   7      -5.216   0.460 -11.934  1.00  1.03           C  
ATOM    115  HA  PRO A   7      -3.578   1.363 -14.422  1.00  1.03           H  
ATOM    116 1HB  PRO A   7      -6.116  -0.298 -14.552  1.00  1.03           H  
ATOM    117 2HB  PRO A   7      -4.465  -0.763 -14.988  1.00  1.03           H  
ATOM    118 1HG  PRO A   7      -5.426  -1.619 -12.621  1.00  1.03           H  
ATOM    119 2HG  PRO A   7      -3.769  -1.006 -12.692  1.00  1.03           H  
ATOM    120 1HD  PRO A   7      -6.292   0.443 -11.707  1.00  1.03           H  
ATOM    121 2HD  PRO A   7      -4.600   0.445 -11.032  1.00  1.03           H  
ATOM    122  N   LEU A   8      -4.892   2.584 -16.202  1.00  1.04           N  
ATOM    123  CA  LEU A   8      -5.605   3.438 -17.140  1.00  1.04           C  
ATOM    124  C   LEU A   8      -5.984   2.654 -18.401  1.00  1.04           C  
ATOM    125  O   LEU A   8      -7.092   2.795 -18.923  1.00  1.04           O  
ATOM    126  CB  LEU A   8      -4.732   4.643 -17.467  1.00  1.04           C  
ATOM    127  CG  LEU A   8      -4.358   5.503 -16.247  1.00  1.04           C  
ATOM    128  CD1 LEU A   8      -3.438   6.586 -16.667  1.00  1.04           C  
ATOM    129  CD2 LEU A   8      -5.608   6.075 -15.616  1.00  1.04           C  
ATOM    130  H   LEU A   8      -3.919   2.366 -16.404  1.00  1.04           H  
ATOM    131  HA  LEU A   8      -6.522   3.791 -16.667  1.00  1.04           H  
ATOM    132 1HB  LEU A   8      -3.814   4.299 -17.938  1.00  1.04           H  
ATOM    133 2HB  LEU A   8      -5.265   5.256 -18.169  1.00  1.04           H  
ATOM    134  HG  LEU A   8      -3.841   4.884 -15.515  1.00  1.04           H  
ATOM    135 1HD1 LEU A   8      -3.176   7.169 -15.823  1.00  1.04           H  
ATOM    136 2HD1 LEU A   8      -2.562   6.176 -17.088  1.00  1.04           H  
ATOM    137 3HD1 LEU A   8      -3.916   7.212 -17.386  1.00  1.04           H  
ATOM    138 1HD2 LEU A   8      -5.334   6.675 -14.744  1.00  1.04           H  
ATOM    139 2HD2 LEU A   8      -6.130   6.701 -16.339  1.00  1.04           H  
ATOM    140 3HD2 LEU A   8      -6.260   5.257 -15.300  1.00  1.04           H  
ATOM    141  N   GLY A   9      -5.067   1.796 -18.865  1.00  1.05           N  
ATOM    142  CA  GLY A   9      -5.326   0.955 -20.043  1.00  1.05           C  
ATOM    143  C   GLY A   9      -4.132   0.799 -20.979  1.00  1.05           C  
ATOM    144  O   GLY A   9      -3.268   1.668 -21.074  1.00  1.05           O  
ATOM    145  H   GLY A   9      -4.162   1.758 -18.397  1.00  1.05           H  
ATOM    146 1HA  GLY A   9      -5.647  -0.031 -19.709  1.00  1.05           H  
ATOM    147 2HA  GLY A   9      -6.161   1.372 -20.603  1.00  1.05           H  
ATOM    148  N   GLY A  10      -4.039  -0.367 -21.621  1.00  1.05           N  
ATOM    149  CA  GLY A  10      -2.971  -0.644 -22.587  1.00  1.05           C  
ATOM    150  C   GLY A  10      -1.625  -0.820 -21.916  1.00  1.05           C  
ATOM    151  O   GLY A  10      -0.575  -0.739 -22.551  1.00  1.05           O  
ATOM    152  H   GLY A  10      -4.763  -1.060 -21.487  1.00  1.05           H  
ATOM    153 1HA  GLY A  10      -3.202  -1.564 -23.110  1.00  1.05           H  
ATOM    154 2HA  GLY A  10      -2.937   0.132 -23.340  1.00  1.05           H  
ATOM    155  N   GLY A  11      -1.668  -1.066 -20.616  1.00  1.02           N  
ATOM    156  CA  GLY A  11      -0.479  -1.185 -19.800  1.00  1.02           C  
ATOM    157  C   GLY A  11      -0.102   0.144 -19.138  1.00  1.02           C  
ATOM    158  O   GLY A  11       0.809   0.176 -18.312  1.00  1.02           O  
ATOM    159  H   GLY A  11      -2.572  -1.145 -20.178  1.00  1.02           H  
ATOM    160 1HA  GLY A  11      -0.655  -1.932 -19.026  1.00  1.02           H  
ATOM    161 2HA  GLY A  11       0.345  -1.553 -20.404  1.00  1.02           H  
ATOM    162  N   VAL A  12      -0.787   1.246 -19.484  1.00  0.98           N  
ATOM    163  CA  VAL A  12      -0.457   2.514 -18.842  1.00  0.98           C  
ATOM    164  C   VAL A  12      -1.145   2.542 -17.474  1.00  0.98           C  
ATOM    165  O   VAL A  12      -2.351   2.254 -17.368  1.00  0.98           O  
ATOM    166  CB  VAL A  12      -0.883   3.739 -19.690  1.00  0.98           C  
ATOM    167  CG1 VAL A  12      -0.582   4.991 -18.935  1.00  0.98           C  
ATOM    168  CG2 VAL A  12      -0.132   3.766 -20.984  1.00  0.98           C  
ATOM    169  H   VAL A  12      -1.535   1.219 -20.174  1.00  0.98           H  
ATOM    170  HA  VAL A  12       0.612   2.559 -18.706  1.00  0.98           H  
ATOM    171  HB  VAL A  12      -1.958   3.685 -19.874  1.00  0.98           H  
ATOM    172 1HG1 VAL A  12      -0.882   5.865 -19.506  1.00  0.98           H  
ATOM    173 2HG1 VAL A  12      -1.099   4.963 -18.007  1.00  0.98           H  
ATOM    174 3HG1 VAL A  12       0.487   5.026 -18.753  1.00  0.98           H  
ATOM    175 1HG2 VAL A  12      -0.445   4.628 -21.568  1.00  0.98           H  
ATOM    176 2HG2 VAL A  12       0.913   3.841 -20.764  1.00  0.98           H  
ATOM    177 3HG2 VAL A  12      -0.331   2.854 -21.542  1.00  0.98           H  
ATOM    178  N   VAL A  13      -0.370   2.819 -16.419  1.00  0.94           N  
ATOM    179  CA  VAL A  13      -0.916   2.814 -15.054  1.00  0.94           C  
ATOM    180  C   VAL A  13      -0.635   4.085 -14.264  1.00  0.94           C  
ATOM    181  O   VAL A  13       0.497   4.562 -14.239  1.00  0.94           O  
ATOM    182  CB  VAL A  13      -0.350   1.601 -14.263  1.00  0.94           C  
ATOM    183  CG1 VAL A  13      -0.887   1.574 -12.828  1.00  0.94           C  
ATOM    184  CG2 VAL A  13      -0.699   0.303 -14.986  1.00  0.94           C  
ATOM    185  H   VAL A  13       0.616   3.028 -16.599  1.00  0.94           H  
ATOM    186  HA  VAL A  13      -1.992   2.716 -15.126  1.00  0.94           H  
ATOM    187  HB  VAL A  13       0.726   1.690 -14.195  1.00  0.94           H  
ATOM    188 1HG1 VAL A  13      -0.461   0.715 -12.329  1.00  0.94           H  
ATOM    189 2HG1 VAL A  13      -0.602   2.482 -12.302  1.00  0.94           H  
ATOM    190 3HG1 VAL A  13      -1.960   1.487 -12.824  1.00  0.94           H  
ATOM    191 1HG2 VAL A  13      -0.283  -0.530 -14.441  1.00  0.94           H  
ATOM    192 2HG2 VAL A  13      -1.770   0.184 -15.057  1.00  0.94           H  
ATOM    193 3HG2 VAL A  13      -0.275   0.314 -15.984  1.00  0.94           H  
ATOM    194  N   LYS A  14      -1.657   4.641 -13.600  1.00  0.94           N  
ATOM    195  CA  LYS A  14      -1.429   5.814 -12.756  1.00  0.94           C  
ATOM    196  C   LYS A  14      -1.109   5.386 -11.330  1.00  0.94           C  
ATOM    197  O   LYS A  14      -1.731   4.491 -10.759  1.00  0.94           O  
ATOM    198  CB  LYS A  14      -2.598   6.782 -12.759  1.00  0.94           C  
ATOM    199  CG  LYS A  14      -2.385   8.029 -11.930  1.00  0.94           C  
ATOM    200  CD  LYS A  14      -3.584   8.950 -12.019  1.00  0.94           C  
ATOM    201  CE  LYS A  14      -3.388  10.181 -11.153  1.00  0.94           C  
ATOM    202  NZ  LYS A  14      -4.573  11.080 -11.185  1.00  0.94           N  
ATOM    203  H   LYS A  14      -2.599   4.245 -13.635  1.00  0.94           H  
ATOM    204  HA  LYS A  14      -0.561   6.353 -13.135  1.00  0.94           H  
ATOM    205 1HB  LYS A  14      -2.768   7.117 -13.745  1.00  0.94           H  
ATOM    206 2HB  LYS A  14      -3.496   6.285 -12.431  1.00  0.94           H  
ATOM    207 1HG  LYS A  14      -2.243   7.753 -10.883  1.00  0.94           H  
ATOM    208 2HG  LYS A  14      -1.490   8.549 -12.280  1.00  0.94           H  
ATOM    209 1HD  LYS A  14      -3.745   9.250 -13.053  1.00  0.94           H  
ATOM    210 2HD  LYS A  14      -4.473   8.410 -11.672  1.00  0.94           H  
ATOM    211 1HE  LYS A  14      -3.210   9.865 -10.128  1.00  0.94           H  
ATOM    212 2HE  LYS A  14      -2.515  10.732 -11.511  1.00  0.94           H  
ATOM    213 1HZ  LYS A  14      -4.399  11.882 -10.598  1.00  0.94           H  
ATOM    214 2HZ  LYS A  14      -4.738  11.385 -12.131  1.00  0.94           H  
ATOM    215 3HZ  LYS A  14      -5.387  10.581 -10.843  1.00  0.94           H  
ATOM    216  N   LEU A  15      -0.096   6.006 -10.774  1.00  0.97           N  
ATOM    217  CA  LEU A  15       0.374   5.725  -9.440  1.00  0.97           C  
ATOM    218  C   LEU A  15       0.268   6.925  -8.499  1.00  0.97           C  
ATOM    219  O   LEU A  15       0.497   8.056  -8.923  1.00  0.97           O  
ATOM    220  CB  LEU A  15       1.834   5.331  -9.549  1.00  0.97           C  
ATOM    221  CG  LEU A  15       2.152   4.013  -9.991  1.00  0.97           C  
ATOM    222  CD1 LEU A  15       2.200   3.952 -11.499  1.00  0.97           C  
ATOM    223  CD2 LEU A  15       3.476   3.659  -9.375  1.00  0.97           C  
ATOM    224  H   LEU A  15       0.391   6.703 -11.314  1.00  0.97           H  
ATOM    225  HA  LEU A  15      -0.204   4.902  -9.033  1.00  0.97           H  
ATOM    226 1HB  LEU A  15       2.285   6.006 -10.248  1.00  0.97           H  
ATOM    227 2HB  LEU A  15       2.272   5.446  -8.665  1.00  0.97           H  
ATOM    228  HG  LEU A  15       1.388   3.343  -9.657  1.00  0.97           H  
ATOM    229 1HD1 LEU A  15       2.433   2.945 -11.800  1.00  0.97           H  
ATOM    230 2HD1 LEU A  15       1.257   4.222 -11.905  1.00  0.97           H  
ATOM    231 3HD1 LEU A  15       2.959   4.634 -11.877  1.00  0.97           H  
ATOM    232 1HD2 LEU A  15       3.770   2.683  -9.653  1.00  0.97           H  
ATOM    233 2HD2 LEU A  15       4.199   4.357  -9.722  1.00  0.97           H  
ATOM    234 3HD2 LEU A  15       3.403   3.712  -8.296  1.00  0.97           H  
ATOM    235  N   LEU A  16      -0.041   6.668  -7.217  1.00  1.05           N  
ATOM    236  CA  LEU A  16      -0.037   7.710  -6.166  1.00  1.05           C  
ATOM    237  C   LEU A  16       0.886   7.328  -4.990  1.00  1.05           C  
ATOM    238  O   LEU A  16       0.770   6.235  -4.433  1.00  1.05           O  
ATOM    239  CB  LEU A  16      -1.466   7.973  -5.697  1.00  1.05           C  
ATOM    240  CG  LEU A  16      -2.403   8.568  -6.761  1.00  1.05           C  
ATOM    241  CD1 LEU A  16      -3.825   8.597  -6.235  1.00  1.05           C  
ATOM    242  CD2 LEU A  16      -1.912   9.980  -7.094  1.00  1.05           C  
ATOM    243  H   LEU A  16      -0.265   5.702  -6.971  1.00  1.05           H  
ATOM    244  HA  LEU A  16       0.345   8.631  -6.592  1.00  1.05           H  
ATOM    245 1HB  LEU A  16      -1.902   7.041  -5.354  1.00  1.05           H  
ATOM    246 2HB  LEU A  16      -1.433   8.668  -4.860  1.00  1.05           H  
ATOM    247  HG  LEU A  16      -2.390   7.950  -7.662  1.00  1.05           H  
ATOM    248 1HD1 LEU A  16      -4.489   9.019  -6.994  1.00  1.05           H  
ATOM    249 2HD1 LEU A  16      -4.150   7.578  -6.004  1.00  1.05           H  
ATOM    250 3HD1 LEU A  16      -3.869   9.206  -5.334  1.00  1.05           H  
ATOM    251 1HD2 LEU A  16      -2.554  10.426  -7.844  1.00  1.05           H  
ATOM    252 2HD2 LEU A  16      -1.927  10.593  -6.191  1.00  1.05           H  
ATOM    253 3HD2 LEU A  16      -0.901   9.923  -7.468  1.00  1.05           H  
ATOM    254  N   ALA A  17       1.811   8.231  -4.615  1.00  1.17           N  
ATOM    255  CA  ALA A  17       2.837   7.964  -3.583  1.00  1.17           C  
ATOM    256  C   ALA A  17       2.439   8.141  -2.154  1.00  1.17           C  
ATOM    257  O   ALA A  17       3.272   7.892  -1.277  1.00  1.17           O  
ATOM    258  CB  ALA A  17       4.008   8.904  -3.728  1.00  1.17           C  
ATOM    259  H   ALA A  17       1.882   9.127  -5.103  1.00  1.17           H  
ATOM    260  HA  ALA A  17       3.163   6.936  -3.720  1.00  1.17           H  
ATOM    261 1HB  ALA A  17       4.763   8.648  -2.986  1.00  1.17           H  
ATOM    262 2HB  ALA A  17       4.428   8.872  -4.664  1.00  1.17           H  
ATOM    263 3HB  ALA A  17       3.653   9.902  -3.546  1.00  1.17           H  
ATOM    264  N   VAL A  18       1.210   8.585  -1.902  1.00  1.35           N  
ATOM    265  CA  VAL A  18       0.806   8.974  -0.557  1.00  1.35           C  
ATOM    266  C   VAL A  18       2.024   9.672   0.063  1.00  1.35           C  
ATOM    267  O   VAL A  18       2.741  10.382  -0.651  1.00  1.35           O  
ATOM    268  CB  VAL A  18       0.280   7.752   0.276  1.00  1.35           C  
ATOM    269  CG1 VAL A  18      -0.935   7.167  -0.450  1.00  1.35           C  
ATOM    270  CG2 VAL A  18       1.340   6.616   0.505  1.00  1.35           C  
ATOM    271  H   VAL A  18       0.573   8.707  -2.675  1.00  1.35           H  
ATOM    272  HA  VAL A  18      -0.007   9.697  -0.626  1.00  1.35           H  
ATOM    273  HB  VAL A  18      -0.055   8.124   1.243  1.00  1.35           H  
ATOM    274 1HG1 VAL A  18      -1.354   6.343   0.131  1.00  1.35           H  
ATOM    275 2HG1 VAL A  18      -1.693   7.935  -0.580  1.00  1.35           H  
ATOM    276 3HG1 VAL A  18      -0.629   6.790  -1.432  1.00  1.35           H  
ATOM    277 1HG2 VAL A  18       0.882   5.824   1.093  1.00  1.35           H  
ATOM    278 2HG2 VAL A  18       1.657   6.194  -0.441  1.00  1.35           H  
ATOM    279 3HG2 VAL A  18       2.213   6.985   1.036  1.00  1.35           H  
ATOM    280  N   TYR A  19       2.235   9.575   1.359  1.00  1.64           N  
ATOM    281  CA  TYR A  19       3.457  10.153   1.902  1.00  1.64           C  
ATOM    282  C   TYR A  19       3.771   9.628   3.284  1.00  1.64           C  
ATOM    283  O   TYR A  19       2.879   9.192   4.015  1.00  1.64           O  
ATOM    284  CB  TYR A  19       3.396  11.687   1.901  1.00  1.64           C  
ATOM    285  CG  TYR A  19       2.230  12.261   2.649  1.00  1.64           C  
ATOM    286  CD1 TYR A  19       2.342  12.513   3.983  1.00  1.64           C  
ATOM    287  CD2 TYR A  19       1.042  12.534   1.989  1.00  1.64           C  
ATOM    288  CE1 TYR A  19       1.286  13.035   4.692  1.00  1.64           C  
ATOM    289  CE2 TYR A  19      -0.024  13.062   2.688  1.00  1.64           C  
ATOM    290  CZ  TYR A  19       0.098  13.311   4.040  1.00  1.64           C  
ATOM    291  OH  TYR A  19      -0.961  13.836   4.745  1.00  1.64           O  
ATOM    292  H   TYR A  19       1.614   9.043   1.947  1.00  1.64           H  
ATOM    293  HA  TYR A  19       4.286   9.855   1.256  1.00  1.64           H  
ATOM    294 1HB  TYR A  19       4.305  12.066   2.365  1.00  1.64           H  
ATOM    295 2HB  TYR A  19       3.383  12.078   0.894  1.00  1.64           H  
ATOM    296  HD1 TYR A  19       3.275  12.300   4.474  1.00  1.64           H  
ATOM    297  HD2 TYR A  19       0.951  12.336   0.921  1.00  1.64           H  
ATOM    298  HE1 TYR A  19       1.389  13.234   5.757  1.00  1.64           H  
ATOM    299  HE2 TYR A  19      -0.961  13.280   2.174  1.00  1.64           H  
ATOM    300  HH  TYR A  19      -1.714  13.944   4.158  1.00  1.64           H  
ATOM    301  N   PHE A  20       5.036   9.758   3.670  1.00  2.03           N  
ATOM    302  CA  PHE A  20       5.503   9.381   4.988  1.00  2.03           C  
ATOM    303  C   PHE A  20       6.135  10.619   5.651  1.00  2.03           C  
ATOM    304  O   PHE A  20       7.321  10.878   5.451  1.00  2.03           O  
ATOM    305  CB  PHE A  20       6.493   8.235   4.836  1.00  2.03           C  
ATOM    306  CG  PHE A  20       5.843   7.053   4.143  1.00  2.03           C  
ATOM    307  CD1 PHE A  20       5.888   6.940   2.747  1.00  2.03           C  
ATOM    308  CD2 PHE A  20       5.165   6.082   4.856  1.00  2.03           C  
ATOM    309  CE1 PHE A  20       5.270   5.884   2.096  1.00  2.03           C  
ATOM    310  CE2 PHE A  20       4.550   5.026   4.204  1.00  2.03           C  
ATOM    311  CZ  PHE A  20       4.602   4.929   2.826  1.00  2.03           C  
ATOM    312  H   PHE A  20       5.742  10.080   3.005  1.00  2.03           H  
ATOM    313  HA  PHE A  20       4.663   9.007   5.564  1.00  2.03           H  
ATOM    314 1HB  PHE A  20       7.348   8.553   4.243  1.00  2.03           H  
ATOM    315 2HB  PHE A  20       6.854   7.917   5.811  1.00  2.03           H  
ATOM    316  HD1 PHE A  20       6.410   7.702   2.169  1.00  2.03           H  
ATOM    317  HD2 PHE A  20       5.112   6.158   5.943  1.00  2.03           H  
ATOM    318  HE1 PHE A  20       5.309   5.813   1.006  1.00  2.03           H  
ATOM    319  HE2 PHE A  20       4.017   4.271   4.780  1.00  2.03           H  
ATOM    320  HZ  PHE A  20       4.113   4.102   2.325  1.00  2.03           H  
ATOM    321  N   PRO A  21       5.349  11.438   6.374  1.00  2.46           N  
ATOM    322  CA  PRO A  21       5.716  12.749   6.884  1.00  2.46           C  
ATOM    323  C   PRO A  21       6.733  12.615   8.003  1.00  2.46           C  
ATOM    324  O   PRO A  21       6.759  11.598   8.699  1.00  2.46           O  
ATOM    325  CB  PRO A  21       4.382  13.286   7.412  1.00  2.46           C  
ATOM    326  CG  PRO A  21       3.602  12.048   7.817  1.00  2.46           C  
ATOM    327  CD  PRO A  21       4.035  10.952   6.856  1.00  2.46           C  
ATOM    328  HA  PRO A  21       6.108  13.373   6.073  1.00  2.46           H  
ATOM    329 1HB  PRO A  21       4.565  13.973   8.251  1.00  2.46           H  
ATOM    330 2HB  PRO A  21       3.879  13.860   6.637  1.00  2.46           H  
ATOM    331 1HG  PRO A  21       3.827  11.795   8.865  1.00  2.46           H  
ATOM    332 2HG  PRO A  21       2.522  12.247   7.767  1.00  2.46           H  
ATOM    333 1HD  PRO A  21       4.165  10.031   7.443  1.00  2.46           H  
ATOM    334 2HD  PRO A  21       3.312  10.819   6.053  1.00  2.46           H  
ATOM    335  N   ASN A  22       7.533  13.655   8.214  1.00  2.84           N  
ATOM    336  CA  ASN A  22       8.499  13.638   9.302  1.00  2.84           C  
ATOM    337  C   ASN A  22       9.007  15.045   9.648  1.00  2.84           C  
ATOM    338  O   ASN A  22       8.679  16.032   8.986  1.00  2.84           O  
ATOM    339  CB  ASN A  22       9.662  12.723   8.915  1.00  2.84           C  
ATOM    340  CG  ASN A  22      10.300  11.996  10.078  1.00  2.84           C  
ATOM    341  OD1 ASN A  22      10.452  12.546  11.175  1.00  2.84           O  
ATOM    342  ND2 ASN A  22      10.668  10.764   9.851  1.00  2.84           N  
ATOM    343  H   ASN A  22       7.492  14.458   7.600  1.00  2.84           H  
ATOM    344  HA  ASN A  22       8.010  13.238  10.192  1.00  2.84           H  
ATOM    345 1HB  ASN A  22       9.323  11.982   8.187  1.00  2.84           H  
ATOM    346 2HB  ASN A  22      10.426  13.323   8.416  1.00  2.84           H  
ATOM    347 1HD2 ASN A  22      11.091  10.226  10.578  1.00  2.84           H  
ATOM    348 2HD2 ASN A  22      10.516  10.355   8.949  1.00  2.84           H  
ATOM    349  N   GLU A  23       9.852  15.125  10.670  1.00  3.06           N  
ATOM    350  CA  GLU A  23      10.429  16.386  11.137  1.00  3.06           C  
ATOM    351  C   GLU A  23      11.291  17.057  10.074  1.00  3.06           C  
ATOM    352  O   GLU A  23      11.378  18.282  10.003  1.00  3.06           O  
ATOM    353  CB  GLU A  23      11.260  16.144  12.398  1.00  3.06           C  
ATOM    354  CG  GLU A  23      10.434  15.762  13.624  1.00  3.06           C  
ATOM    355  CD  GLU A  23      11.270  15.517  14.864  1.00  3.06           C  
ATOM    356  OE1 GLU A  23      12.476  15.525  14.765  1.00  3.06           O  
ATOM    357  OE2 GLU A  23      10.695  15.325  15.911  1.00  3.06           O  
ATOM    358  H   GLU A  23      10.088  14.266  11.151  1.00  3.06           H  
ATOM    359  HA  GLU A  23       9.612  17.064  11.386  1.00  3.06           H  
ATOM    360 1HB  GLU A  23      11.973  15.340  12.211  1.00  3.06           H  
ATOM    361 2HB  GLU A  23      11.830  17.041  12.636  1.00  3.06           H  
ATOM    362 1HG  GLU A  23       9.721  16.559  13.830  1.00  3.06           H  
ATOM    363 2HG  GLU A  23       9.870  14.859  13.389  1.00  3.06           H  
ATOM    364  N   GLY A  24      11.937  16.239   9.255  1.00  3.07           N  
ATOM    365  CA  GLY A  24      12.828  16.706   8.205  1.00  3.07           C  
ATOM    366  C   GLY A  24      12.119  16.934   6.867  1.00  3.07           C  
ATOM    367  O   GLY A  24      12.781  17.153   5.851  1.00  3.07           O  
ATOM    368  H   GLY A  24      11.803  15.246   9.375  1.00  3.07           H  
ATOM    369 1HA  GLY A  24      13.301  17.634   8.526  1.00  3.07           H  
ATOM    370 2HA  GLY A  24      13.627  15.979   8.069  1.00  3.07           H  
ATOM    371  N   GLY A  25      10.786  16.859   6.847  1.00  2.88           N  
ATOM    372  CA  GLY A  25      10.048  16.997   5.599  1.00  2.88           C  
ATOM    373  C   GLY A  25       9.421  15.672   5.199  1.00  2.88           C  
ATOM    374  O   GLY A  25       9.395  14.725   5.984  1.00  2.88           O  
ATOM    375  H   GLY A  25      10.256  16.693   7.703  1.00  2.88           H  
ATOM    376 1HA  GLY A  25       9.267  17.748   5.723  1.00  2.88           H  
ATOM    377 2HA  GLY A  25      10.710  17.346   4.809  1.00  2.88           H  
ATOM    378  N   PHE A  26       8.882  15.604   3.991  1.00  2.58           N  
ATOM    379  CA  PHE A  26       8.165  14.402   3.588  1.00  2.58           C  
ATOM    380  C   PHE A  26       9.075  13.399   2.914  1.00  2.58           C  
ATOM    381  O   PHE A  26       9.927  13.763   2.100  1.00  2.58           O  
ATOM    382  CB  PHE A  26       7.038  14.773   2.643  1.00  2.58           C  
ATOM    383  CG  PHE A  26       5.968  15.561   3.300  1.00  2.58           C  
ATOM    384  CD1 PHE A  26       6.065  16.939   3.365  1.00  2.58           C  
ATOM    385  CD2 PHE A  26       4.870  14.951   3.847  1.00  2.58           C  
ATOM    386  CE1 PHE A  26       5.082  17.686   3.968  1.00  2.58           C  
ATOM    387  CE2 PHE A  26       3.879  15.699   4.450  1.00  2.58           C  
ATOM    388  CZ  PHE A  26       3.987  17.063   4.511  1.00  2.58           C  
ATOM    389  H   PHE A  26       8.952  16.391   3.361  1.00  2.58           H  
ATOM    390  HA  PHE A  26       7.745  13.929   4.476  1.00  2.58           H  
ATOM    391 1HB  PHE A  26       7.432  15.353   1.810  1.00  2.58           H  
ATOM    392 2HB  PHE A  26       6.595  13.863   2.233  1.00  2.58           H  
ATOM    393  HD1 PHE A  26       6.935  17.432   2.932  1.00  2.58           H  
ATOM    394  HD2 PHE A  26       4.796  13.872   3.797  1.00  2.58           H  
ATOM    395  HE1 PHE A  26       5.171  18.772   4.013  1.00  2.58           H  
ATOM    396  HE2 PHE A  26       3.012  15.218   4.881  1.00  2.58           H  
ATOM    397  HZ  PHE A  26       3.205  17.652   4.988  1.00  2.58           H  
ATOM    398  N   VAL A  27       8.851  12.131   3.224  1.00  2.30           N  
ATOM    399  CA  VAL A  27       9.606  11.036   2.656  1.00  2.30           C  
ATOM    400  C   VAL A  27       8.780  10.156   1.725  1.00  2.30           C  
ATOM    401  O   VAL A  27       7.600   9.864   1.968  1.00  2.30           O  
ATOM    402  CB  VAL A  27      10.217  10.189   3.789  1.00  2.30           C  
ATOM    403  CG1 VAL A  27      10.961   8.971   3.223  1.00  2.30           C  
ATOM    404  CG2 VAL A  27      11.153  11.079   4.612  1.00  2.30           C  
ATOM    405  H   VAL A  27       8.161  11.894   3.937  1.00  2.30           H  
ATOM    406  HA  VAL A  27      10.427  11.458   2.078  1.00  2.30           H  
ATOM    407  HB  VAL A  27       9.421   9.818   4.430  1.00  2.30           H  
ATOM    408 1HG1 VAL A  27      11.377   8.392   4.046  1.00  2.30           H  
ATOM    409 2HG1 VAL A  27      10.273   8.343   2.661  1.00  2.30           H  
ATOM    410 3HG1 VAL A  27      11.767   9.304   2.570  1.00  2.30           H  
ATOM    411 1HG2 VAL A  27      11.579  10.502   5.429  1.00  2.30           H  
ATOM    412 2HG2 VAL A  27      11.952  11.454   3.974  1.00  2.30           H  
ATOM    413 3HG2 VAL A  27      10.590  11.923   5.023  1.00  2.30           H  
ATOM    414  N   TYR A  28       9.395   9.795   0.607  1.00  2.11           N  
ATOM    415  CA  TYR A  28       8.796   8.880  -0.344  1.00  2.11           C  
ATOM    416  C   TYR A  28       9.900   8.100  -1.049  1.00  2.11           C  
ATOM    417  O   TYR A  28      11.053   8.531  -1.088  1.00  2.11           O  
ATOM    418  CB  TYR A  28       7.926   9.627  -1.366  1.00  2.11           C  
ATOM    419  CG  TYR A  28       8.696  10.569  -2.273  1.00  2.11           C  
ATOM    420  CD1 TYR A  28       9.185  10.120  -3.503  1.00  2.11           C  
ATOM    421  CD2 TYR A  28       8.915  11.885  -1.878  1.00  2.11           C  
ATOM    422  CE1 TYR A  28       9.894  10.986  -4.316  1.00  2.11           C  
ATOM    423  CE2 TYR A  28       9.621  12.743  -2.700  1.00  2.11           C  
ATOM    424  CZ  TYR A  28      10.110  12.295  -3.914  1.00  2.11           C  
ATOM    425  OH  TYR A  28      10.818  13.147  -4.730  1.00  2.11           O  
ATOM    426  H   TYR A  28      10.336  10.124   0.444  1.00  2.11           H  
ATOM    427  HA  TYR A  28       8.173   8.165   0.195  1.00  2.11           H  
ATOM    428 1HB  TYR A  28       7.405   8.902  -1.997  1.00  2.11           H  
ATOM    429 2HB  TYR A  28       7.162  10.206  -0.842  1.00  2.11           H  
ATOM    430  HD1 TYR A  28       9.015   9.089  -3.817  1.00  2.11           H  
ATOM    431  HD2 TYR A  28       8.535  12.240  -0.918  1.00  2.11           H  
ATOM    432  HE1 TYR A  28      10.283  10.650  -5.263  1.00  2.11           H  
ATOM    433  HE2 TYR A  28       9.794  13.775  -2.391  1.00  2.11           H  
ATOM    434  HH  TYR A  28      11.118  12.668  -5.507  1.00  2.11           H  
ATOM    435  N   VAL A  29       9.528   6.964  -1.614  1.00  2.03           N  
ATOM    436  CA  VAL A  29      10.413   6.136  -2.424  1.00  2.03           C  
ATOM    437  C   VAL A  29       9.749   5.973  -3.764  1.00  2.03           C  
ATOM    438  O   VAL A  29       8.594   5.563  -3.798  1.00  2.03           O  
ATOM    439  CB  VAL A  29      10.615   4.756  -1.775  1.00  2.03           C  
ATOM    440  CG1 VAL A  29      11.496   3.886  -2.666  1.00  2.03           C  
ATOM    441  CG2 VAL A  29      11.243   4.936  -0.394  1.00  2.03           C  
ATOM    442  H   VAL A  29       8.569   6.670  -1.502  1.00  2.03           H  
ATOM    443  HA  VAL A  29      11.375   6.635  -2.549  1.00  2.03           H  
ATOM    444  HB  VAL A  29       9.650   4.257  -1.677  1.00  2.03           H  
ATOM    445 1HG1 VAL A  29      11.626   2.906  -2.208  1.00  2.03           H  
ATOM    446 2HG1 VAL A  29      11.024   3.764  -3.637  1.00  2.03           H  
ATOM    447 3HG1 VAL A  29      12.469   4.359  -2.790  1.00  2.03           H  
ATOM    448 1HG2 VAL A  29      11.382   3.961   0.071  1.00  2.03           H  
ATOM    449 2HG2 VAL A  29      12.209   5.431  -0.498  1.00  2.03           H  
ATOM    450 3HG2 VAL A  29      10.593   5.542   0.234  1.00  2.03           H  
ATOM    451  N   LEU A  30      10.429   6.288  -4.860  1.00  2.03           N  
ATOM    452  CA  LEU A  30       9.723   6.195  -6.128  1.00  2.03           C  
ATOM    453  C   LEU A  30       9.291   4.804  -6.561  1.00  2.03           C  
ATOM    454  O   LEU A  30       8.195   4.657  -7.076  1.00  2.03           O  
ATOM    455  CB  LEU A  30      10.526   6.836  -7.257  1.00  2.03           C  
ATOM    456  CG  LEU A  30      10.625   8.351  -7.165  1.00  2.03           C  
ATOM    457  CD1 LEU A  30      11.517   8.913  -8.259  1.00  2.03           C  
ATOM    458  CD2 LEU A  30       9.251   8.904  -7.269  1.00  2.03           C  
ATOM    459  H   LEU A  30      11.387   6.608  -4.808  1.00  2.03           H  
ATOM    460  HA  LEU A  30       8.827   6.784  -6.024  1.00  2.03           H  
ATOM    461 1HB  LEU A  30      11.533   6.424  -7.255  1.00  2.03           H  
ATOM    462 2HB  LEU A  30      10.050   6.585  -8.207  1.00  2.03           H  
ATOM    463  HG  LEU A  30      11.059   8.628  -6.207  1.00  2.03           H  
ATOM    464 1HD1 LEU A  30      11.566   9.999  -8.165  1.00  2.03           H  
ATOM    465 2HD1 LEU A  30      12.519   8.494  -8.169  1.00  2.03           H  
ATOM    466 3HD1 LEU A  30      11.099   8.658  -9.224  1.00  2.03           H  
ATOM    467 1HD2 LEU A  30       9.306   9.961  -7.188  1.00  2.03           H  
ATOM    468 2HD2 LEU A  30       8.805   8.631  -8.226  1.00  2.03           H  
ATOM    469 3HD2 LEU A  30       8.659   8.519  -6.469  1.00  2.03           H  
ATOM    470  N   LEU A  31      10.122   3.787  -6.392  1.00  2.04           N  
ATOM    471  CA  LEU A  31       9.696   2.475  -6.870  1.00  2.04           C  
ATOM    472  C   LEU A  31      10.049   1.351  -5.906  1.00  2.04           C  
ATOM    473  O   LEU A  31      11.189   1.275  -5.442  1.00  2.04           O  
ATOM    474  CB  LEU A  31      10.394   2.196  -8.224  1.00  2.04           C  
ATOM    475  CG  LEU A  31      10.036   3.143  -9.427  1.00  2.04           C  
ATOM    476  CD1 LEU A  31      11.015   2.929 -10.606  1.00  2.04           C  
ATOM    477  CD2 LEU A  31       8.630   2.862  -9.845  1.00  2.04           C  
ATOM    478  H   LEU A  31      11.018   3.916  -5.952  1.00  2.04           H  
ATOM    479  HA  LEU A  31       8.613   2.478  -7.001  1.00  2.04           H  
ATOM    480 1HB  LEU A  31      11.468   2.242  -8.074  1.00  2.04           H  
ATOM    481 2HB  LEU A  31      10.136   1.179  -8.521  1.00  2.04           H  
ATOM    482  HG  LEU A  31      10.122   4.179  -9.127  1.00  2.04           H  
ATOM    483 1HD1 LEU A  31      10.746   3.596 -11.426  1.00  2.04           H  
ATOM    484 2HD1 LEU A  31      12.030   3.151 -10.279  1.00  2.04           H  
ATOM    485 3HD1 LEU A  31      10.974   1.915 -10.952  1.00  2.04           H  
ATOM    486 1HD2 LEU A  31       8.391   3.515 -10.665  1.00  2.04           H  
ATOM    487 2HD2 LEU A  31       8.524   1.847 -10.147  1.00  2.04           H  
ATOM    488 3HD2 LEU A  31       7.954   3.043  -9.013  1.00  2.04           H  
ATOM    489  N   HIS A  32       9.136   0.398  -5.701  1.00  2.03           N  
ATOM    490  CA  HIS A  32       9.517  -0.807  -4.969  1.00  2.03           C  
ATOM    491  C   HIS A  32       9.680  -1.898  -6.018  1.00  2.03           C  
ATOM    492  O   HIS A  32       8.988  -1.891  -7.039  1.00  2.03           O  
ATOM    493  CB  HIS A  32       8.476  -1.219  -3.921  1.00  2.03           C  
ATOM    494  CG  HIS A  32       8.939  -2.300  -2.969  1.00  2.03           C  
ATOM    495  ND1 HIS A  32       8.938  -3.655  -3.285  1.00  2.03           N  
ATOM    496  CD2 HIS A  32       9.397  -2.213  -1.701  1.00  2.03           C  
ATOM    497  CE1 HIS A  32       9.390  -4.342  -2.247  1.00  2.03           C  
ATOM    498  NE2 HIS A  32       9.671  -3.491  -1.275  1.00  2.03           N  
ATOM    499  H   HIS A  32       8.158   0.506  -6.010  1.00  2.03           H  
ATOM    500  HA  HIS A  32      10.473  -0.670  -4.467  1.00  2.03           H  
ATOM    501 1HB  HIS A  32       8.173  -0.349  -3.340  1.00  2.03           H  
ATOM    502 2HB  HIS A  32       7.598  -1.587  -4.426  1.00  2.03           H  
ATOM    503  HD2 HIS A  32       9.526  -1.297  -1.123  1.00  2.03           H  
ATOM    504  HE1 HIS A  32       9.502  -5.426  -2.199  1.00  2.03           H  
ATOM    505  HE2 HIS A  32      10.031  -3.733  -0.358  1.00  2.03           H  
ATOM    506  N   GLU A  33      10.594  -2.825  -5.801  1.00  2.01           N  
ATOM    507  CA  GLU A  33      10.782  -3.871  -6.795  1.00  2.01           C  
ATOM    508  C   GLU A  33       9.525  -4.711  -7.008  1.00  2.01           C  
ATOM    509  O   GLU A  33       9.234  -5.114  -8.135  1.00  2.01           O  
ATOM    510  CB  GLU A  33      11.947  -4.766  -6.401  1.00  2.01           C  
ATOM    511  CG  GLU A  33      13.310  -4.084  -6.504  1.00  2.01           C  
ATOM    512  CD  GLU A  33      14.454  -4.945  -6.012  1.00  2.01           C  
ATOM    513  OE1 GLU A  33      14.198  -5.997  -5.475  1.00  2.01           O  
ATOM    514  OE2 GLU A  33      15.583  -4.544  -6.174  1.00  2.01           O  
ATOM    515  H   GLU A  33      11.147  -2.811  -4.955  1.00  2.01           H  
ATOM    516  HA  GLU A  33      11.027  -3.395  -7.744  1.00  2.01           H  
ATOM    517 1HB  GLU A  33      11.813  -5.104  -5.372  1.00  2.01           H  
ATOM    518 2HB  GLU A  33      11.962  -5.649  -7.041  1.00  2.01           H  
ATOM    519 1HG  GLU A  33      13.491  -3.826  -7.549  1.00  2.01           H  
ATOM    520 2HG  GLU A  33      13.281  -3.158  -5.930  1.00  2.01           H  
ATOM    521  N   ALA A  34       8.775  -4.991  -5.936  1.00  1.96           N  
ATOM    522  CA  ALA A  34       7.572  -5.799  -6.093  1.00  1.96           C  
ATOM    523  C   ALA A  34       6.570  -5.079  -6.977  1.00  1.96           C  
ATOM    524  O   ALA A  34       5.900  -5.699  -7.796  1.00  1.96           O  
ATOM    525  CB  ALA A  34       6.953  -6.110  -4.751  1.00  1.96           C  
ATOM    526  H   ALA A  34       9.015  -4.616  -5.020  1.00  1.96           H  
ATOM    527  HA  ALA A  34       7.848  -6.733  -6.582  1.00  1.96           H  
ATOM    528 1HB  ALA A  34       6.061  -6.725  -4.893  1.00  1.96           H  
ATOM    529 2HB  ALA A  34       7.670  -6.642  -4.130  1.00  1.96           H  
ATOM    530 3HB  ALA A  34       6.682  -5.191  -4.277  1.00  1.96           H  
ATOM    531  N   GLU A  35       6.482  -3.762  -6.835  1.00  1.90           N  
ATOM    532  CA  GLU A  35       5.549  -2.970  -7.624  1.00  1.90           C  
ATOM    533  C   GLU A  35       5.927  -3.033  -9.090  1.00  1.90           C  
ATOM    534  O   GLU A  35       5.083  -3.160  -9.981  1.00  1.90           O  
ATOM    535  CB  GLU A  35       5.577  -1.538  -7.128  1.00  1.90           C  
ATOM    536  CG  GLU A  35       4.972  -1.377  -5.755  1.00  1.90           C  
ATOM    537  CD  GLU A  35       5.178  -0.029  -5.136  1.00  1.90           C  
ATOM    538  OE1 GLU A  35       6.088   0.687  -5.557  1.00  1.90           O  
ATOM    539  OE2 GLU A  35       4.427   0.289  -4.215  1.00  1.90           O  
ATOM    540  H   GLU A  35       7.087  -3.298  -6.169  1.00  1.90           H  
ATOM    541  HA  GLU A  35       4.545  -3.384  -7.501  1.00  1.90           H  
ATOM    542 1HB  GLU A  35       6.605  -1.206  -7.063  1.00  1.90           H  
ATOM    543 2HB  GLU A  35       5.097  -0.906  -7.847  1.00  1.90           H  
ATOM    544 1HG  GLU A  35       3.905  -1.586  -5.808  1.00  1.90           H  
ATOM    545 2HG  GLU A  35       5.418  -2.126  -5.134  1.00  1.90           H  
ATOM    546  N   LEU A  36       7.225  -2.987  -9.345  1.00  1.83           N  
ATOM    547  CA  LEU A  36       7.684  -3.085 -10.710  1.00  1.83           C  
ATOM    548  C   LEU A  36       7.311  -4.454 -11.287  1.00  1.83           C  
ATOM    549  O   LEU A  36       6.796  -4.557 -12.403  1.00  1.83           O  
ATOM    550  CB  LEU A  36       9.194  -2.816 -10.746  1.00  1.83           C  
ATOM    551  CG  LEU A  36       9.588  -1.365 -10.472  1.00  1.83           C  
ATOM    552  CD1 LEU A  36      11.089  -1.239 -10.322  1.00  1.83           C  
ATOM    553  CD2 LEU A  36       9.120  -0.560 -11.641  1.00  1.83           C  
ATOM    554  H   LEU A  36       7.890  -2.861  -8.578  1.00  1.83           H  
ATOM    555  HA  LEU A  36       7.184  -2.316 -11.298  1.00  1.83           H  
ATOM    556 1HB  LEU A  36       9.680  -3.443 -10.006  1.00  1.83           H  
ATOM    557 2HB  LEU A  36       9.578  -3.082 -11.717  1.00  1.83           H  
ATOM    558  HG  LEU A  36       9.121  -1.015  -9.547  1.00  1.83           H  
ATOM    559 1HD1 LEU A  36      11.358  -0.210 -10.140  1.00  1.83           H  
ATOM    560 2HD1 LEU A  36      11.428  -1.847  -9.489  1.00  1.83           H  
ATOM    561 3HD1 LEU A  36      11.560  -1.569 -11.235  1.00  1.83           H  
ATOM    562 1HD2 LEU A  36       9.377   0.459 -11.534  1.00  1.83           H  
ATOM    563 2HD2 LEU A  36       9.611  -0.955 -12.523  1.00  1.83           H  
ATOM    564 3HD2 LEU A  36       8.042  -0.652 -11.733  1.00  1.83           H  
ATOM    565  N   GLU A  37       7.459  -5.515 -10.489  1.00  1.76           N  
ATOM    566  CA  GLU A  37       7.091  -6.839 -10.981  1.00  1.76           C  
ATOM    567  C   GLU A  37       5.582  -6.964 -11.244  1.00  1.76           C  
ATOM    568  O   GLU A  37       5.165  -7.397 -12.323  1.00  1.76           O  
ATOM    569  CB  GLU A  37       7.529  -7.931  -9.995  1.00  1.76           C  
ATOM    570  CG  GLU A  37       7.217  -9.368 -10.479  1.00  1.76           C  
ATOM    571  CD  GLU A  37       7.695 -10.483  -9.545  1.00  1.76           C  
ATOM    572  OE1 GLU A  37       8.258 -10.194  -8.517  1.00  1.76           O  
ATOM    573  OE2 GLU A  37       7.488 -11.626  -9.881  1.00  1.76           O  
ATOM    574  H   GLU A  37       7.878  -5.401  -9.566  1.00  1.76           H  
ATOM    575  HA  GLU A  37       7.611  -7.003 -11.924  1.00  1.76           H  
ATOM    576 1HB  GLU A  37       8.602  -7.850  -9.813  1.00  1.76           H  
ATOM    577 2HB  GLU A  37       7.025  -7.779  -9.040  1.00  1.76           H  
ATOM    578 1HG  GLU A  37       6.137  -9.458 -10.597  1.00  1.76           H  
ATOM    579 2HG  GLU A  37       7.670  -9.509 -11.459  1.00  1.76           H  
ATOM    580  N   GLU A  38       4.765  -6.530 -10.280  1.00  1.72           N  
ATOM    581  CA  GLU A  38       3.308  -6.665 -10.353  1.00  1.72           C  
ATOM    582  C   GLU A  38       2.695  -5.940 -11.544  1.00  1.72           C  
ATOM    583  O   GLU A  38       1.727  -6.419 -12.136  1.00  1.72           O  
ATOM    584  CB  GLU A  38       2.657  -6.159  -9.056  1.00  1.72           C  
ATOM    585  CG  GLU A  38       2.880  -7.064  -7.826  1.00  1.72           C  
ATOM    586  CD  GLU A  38       2.312  -6.491  -6.533  1.00  1.72           C  
ATOM    587  OE1 GLU A  38       1.830  -5.381  -6.546  1.00  1.72           O  
ATOM    588  OE2 GLU A  38       2.368  -7.171  -5.534  1.00  1.72           O  
ATOM    589  H   GLU A  38       5.180  -6.142  -9.434  1.00  1.72           H  
ATOM    590  HA  GLU A  38       3.078  -7.723 -10.455  1.00  1.72           H  
ATOM    591 1HB  GLU A  38       3.071  -5.178  -8.812  1.00  1.72           H  
ATOM    592 2HB  GLU A  38       1.586  -6.035  -9.206  1.00  1.72           H  
ATOM    593 1HG  GLU A  38       2.404  -8.025  -8.017  1.00  1.72           H  
ATOM    594 2HG  GLU A  38       3.943  -7.245  -7.705  1.00  1.72           H  
ATOM    595  N   TYR A  39       3.268  -4.801 -11.911  1.00  1.73           N  
ATOM    596  CA  TYR A  39       2.753  -4.016 -13.020  1.00  1.73           C  
ATOM    597  C   TYR A  39       3.570  -4.171 -14.305  1.00  1.73           C  
ATOM    598  O   TYR A  39       3.432  -3.372 -15.233  1.00  1.73           O  
ATOM    599  CB  TYR A  39       2.577  -2.579 -12.553  1.00  1.73           C  
ATOM    600  CG  TYR A  39       1.458  -2.545 -11.518  1.00  1.73           C  
ATOM    601  CD1 TYR A  39       1.732  -2.747 -10.175  1.00  1.73           C  
ATOM    602  CD2 TYR A  39       0.150  -2.365 -11.930  1.00  1.73           C  
ATOM    603  CE1 TYR A  39       0.707  -2.789  -9.259  1.00  1.73           C  
ATOM    604  CE2 TYR A  39      -0.878  -2.394 -11.014  1.00  1.73           C  
ATOM    605  CZ  TYR A  39      -0.605  -2.616  -9.685  1.00  1.73           C  
ATOM    606  OH  TYR A  39      -1.633  -2.674  -8.774  1.00  1.73           O  
ATOM    607  H   TYR A  39       4.055  -4.437 -11.368  1.00  1.73           H  
ATOM    608  HA  TYR A  39       1.755  -4.386 -13.249  1.00  1.73           H  
ATOM    609 1HB  TYR A  39       3.496  -2.233 -12.096  1.00  1.73           H  
ATOM    610 2HB  TYR A  39       2.321  -1.928 -13.385  1.00  1.73           H  
ATOM    611  HD1 TYR A  39       2.748  -2.894  -9.841  1.00  1.73           H  
ATOM    612  HD2 TYR A  39      -0.070  -2.216 -12.979  1.00  1.73           H  
ATOM    613  HE1 TYR A  39       0.927  -2.966  -8.203  1.00  1.73           H  
ATOM    614  HE2 TYR A  39      -1.908  -2.260 -11.345  1.00  1.73           H  
ATOM    615  HH  TYR A  39      -1.269  -2.833  -7.898  1.00  1.73           H  
ATOM    616  N   ASN A  40       4.397  -5.225 -14.361  1.00  1.78           N  
ATOM    617  CA  ASN A  40       5.219  -5.588 -15.517  1.00  1.78           C  
ATOM    618  C   ASN A  40       6.179  -4.514 -16.034  1.00  1.78           C  
ATOM    619  O   ASN A  40       6.336  -4.347 -17.244  1.00  1.78           O  
ATOM    620  CB  ASN A  40       4.326  -6.061 -16.654  1.00  1.78           C  
ATOM    621  CG  ASN A  40       3.573  -7.325 -16.311  1.00  1.78           C  
ATOM    622  OD1 ASN A  40       4.153  -8.305 -15.830  1.00  1.78           O  
ATOM    623  ND2 ASN A  40       2.283  -7.315 -16.550  1.00  1.78           N  
ATOM    624  H   ASN A  40       4.472  -5.841 -13.550  1.00  1.78           H  
ATOM    625  HA  ASN A  40       5.841  -6.431 -15.209  1.00  1.78           H  
ATOM    626 1HB  ASN A  40       3.610  -5.284 -16.916  1.00  1.78           H  
ATOM    627 2HB  ASN A  40       4.937  -6.247 -17.536  1.00  1.78           H  
ATOM    628 1HD2 ASN A  40       1.729  -8.123 -16.340  1.00  1.78           H  
ATOM    629 2HD2 ASN A  40       1.852  -6.501 -16.938  1.00  1.78           H  
ATOM    630  N   VAL A  41       6.838  -3.808 -15.126  1.00  1.86           N  
ATOM    631  CA  VAL A  41       7.818  -2.799 -15.486  1.00  1.86           C  
ATOM    632  C   VAL A  41       9.198  -3.338 -15.081  1.00  1.86           C  
ATOM    633  O   VAL A  41       9.340  -3.844 -13.976  1.00  1.86           O  
ATOM    634  CB  VAL A  41       7.529  -1.476 -14.772  1.00  1.86           C  
ATOM    635  CG1 VAL A  41       8.588  -0.432 -15.128  1.00  1.86           C  
ATOM    636  CG2 VAL A  41       6.187  -0.980 -15.155  1.00  1.86           C  
ATOM    637  H   VAL A  41       6.669  -3.996 -14.139  1.00  1.86           H  
ATOM    638  HA  VAL A  41       7.741  -2.613 -16.549  1.00  1.86           H  
ATOM    639  HB  VAL A  41       7.555  -1.646 -13.713  1.00  1.86           H  
ATOM    640 1HG1 VAL A  41       8.375   0.497 -14.599  1.00  1.86           H  
ATOM    641 2HG1 VAL A  41       9.577  -0.795 -14.841  1.00  1.86           H  
ATOM    642 3HG1 VAL A  41       8.568  -0.249 -16.200  1.00  1.86           H  
ATOM    643 1HG2 VAL A  41       6.014  -0.059 -14.638  1.00  1.86           H  
ATOM    644 2HG2 VAL A  41       6.151  -0.809 -16.232  1.00  1.86           H  
ATOM    645 3HG2 VAL A  41       5.429  -1.710 -14.878  1.00  1.86           H  
ATOM    646  N   PRO A  42      10.214  -3.328 -15.946  1.00  1.98           N  
ATOM    647  CA  PRO A  42      11.551  -3.814 -15.644  1.00  1.98           C  
ATOM    648  C   PRO A  42      12.150  -3.204 -14.376  1.00  1.98           C  
ATOM    649  O   PRO A  42      11.997  -2.013 -14.102  1.00  1.98           O  
ATOM    650  CB  PRO A  42      12.318  -3.404 -16.898  1.00  1.98           C  
ATOM    651  CG  PRO A  42      11.276  -3.417 -17.991  1.00  1.98           C  
ATOM    652  CD  PRO A  42      10.027  -2.903 -17.349  1.00  1.98           C  
ATOM    653  HA  PRO A  42      11.517  -4.911 -15.556  1.00  1.98           H  
ATOM    654 1HB  PRO A  42      12.766  -2.409 -16.759  1.00  1.98           H  
ATOM    655 2HB  PRO A  42      13.145  -4.102 -17.084  1.00  1.98           H  
ATOM    656 1HG  PRO A  42      11.584  -2.785 -18.839  1.00  1.98           H  
ATOM    657 2HG  PRO A  42      11.151  -4.431 -18.393  1.00  1.98           H  
ATOM    658 1HD  PRO A  42       9.970  -1.816 -17.440  1.00  1.98           H  
ATOM    659 2HD  PRO A  42       9.187  -3.420 -17.843  1.00  1.98           H  
ATOM    660  N   GLU A  43      12.841  -4.061 -13.620  1.00  2.12           N  
ATOM    661  CA  GLU A  43      13.487  -3.742 -12.342  1.00  2.12           C  
ATOM    662  C   GLU A  43      14.626  -2.717 -12.398  1.00  2.12           C  
ATOM    663  O   GLU A  43      14.812  -1.930 -11.469  1.00  2.12           O  
ATOM    664  CB  GLU A  43      14.064  -5.029 -11.751  1.00  2.12           C  
ATOM    665  CG  GLU A  43      13.033  -6.048 -11.289  1.00  2.12           C  
ATOM    666  CD  GLU A  43      13.665  -7.349 -10.825  1.00  2.12           C  
ATOM    667  OE1 GLU A  43      14.857  -7.492 -10.968  1.00  2.12           O  
ATOM    668  OE2 GLU A  43      12.956  -8.198 -10.341  1.00  2.12           O  
ATOM    669  H   GLU A  43      12.903  -5.015 -13.943  1.00  2.12           H  
ATOM    670  HA  GLU A  43      12.721  -3.371 -11.671  1.00  2.12           H  
ATOM    671 1HB  GLU A  43      14.701  -5.511 -12.492  1.00  2.12           H  
ATOM    672 2HB  GLU A  43      14.693  -4.780 -10.895  1.00  2.12           H  
ATOM    673 1HG  GLU A  43      12.457  -5.620 -10.464  1.00  2.12           H  
ATOM    674 2HG  GLU A  43      12.343  -6.250 -12.109  1.00  2.12           H  
ATOM    675  N   VAL A  44      15.417  -2.767 -13.463  1.00  2.28           N  
ATOM    676  CA  VAL A  44      16.600  -1.922 -13.588  1.00  2.28           C  
ATOM    677  C   VAL A  44      16.333  -0.630 -14.324  1.00  2.28           C  
ATOM    678  O   VAL A  44      15.737  -0.637 -15.400  1.00  2.28           O  
ATOM    679  CB  VAL A  44      17.727  -2.683 -14.313  1.00  2.28           C  
ATOM    680  CG1 VAL A  44      18.946  -1.768 -14.519  1.00  2.28           C  
ATOM    681  CG2 VAL A  44      18.104  -3.906 -13.487  1.00  2.28           C  
ATOM    682  H   VAL A  44      15.193  -3.422 -14.196  1.00  2.28           H  
ATOM    683  HA  VAL A  44      16.947  -1.675 -12.584  1.00  2.28           H  
ATOM    684  HB  VAL A  44      17.377  -2.996 -15.297  1.00  2.28           H  
ATOM    685 1HG1 VAL A  44      19.732  -2.319 -15.034  1.00  2.28           H  
ATOM    686 2HG1 VAL A  44      18.671  -0.901 -15.123  1.00  2.28           H  
ATOM    687 3HG1 VAL A  44      19.317  -1.431 -13.553  1.00  2.28           H  
ATOM    688 1HG2 VAL A  44      18.894  -4.459 -13.995  1.00  2.28           H  
ATOM    689 2HG2 VAL A  44      18.456  -3.587 -12.506  1.00  2.28           H  
ATOM    690 3HG2 VAL A  44      17.231  -4.550 -13.365  1.00  2.28           H  
ATOM    691  N   ILE A  45      16.780   0.480 -13.738  1.00  2.44           N  
ATOM    692  CA  ILE A  45      16.603   1.774 -14.378  1.00  2.44           C  
ATOM    693  C   ILE A  45      17.948   2.448 -14.635  1.00  2.44           C  
ATOM    694  O   ILE A  45      18.871   2.309 -13.830  1.00  2.44           O  
ATOM    695  CB  ILE A  45      15.694   2.653 -13.520  1.00  2.44           C  
ATOM    696  CG1 ILE A  45      16.317   2.900 -12.143  1.00  2.44           C  
ATOM    697  CG2 ILE A  45      14.323   1.944 -13.360  1.00  2.44           C  
ATOM    698  CD1 ILE A  45      15.567   3.933 -11.307  1.00  2.44           C  
ATOM    699  H   ILE A  45      17.248   0.417 -12.846  1.00  2.44           H  
ATOM    700  HA  ILE A  45      16.125   1.632 -15.327  1.00  2.44           H  
ATOM    701  HB  ILE A  45      15.579   3.609 -14.007  1.00  2.44           H  
ATOM    702 1HG1 ILE A  45      16.340   1.959 -11.595  1.00  2.44           H  
ATOM    703 2HG1 ILE A  45      17.342   3.248 -12.279  1.00  2.44           H  
ATOM    704 1HG2 ILE A  45      13.655   2.542 -12.762  1.00  2.44           H  
ATOM    705 2HG2 ILE A  45      13.884   1.784 -14.347  1.00  2.44           H  
ATOM    706 3HG2 ILE A  45      14.459   0.980 -12.866  1.00  2.44           H  
ATOM    707 1HD1 ILE A  45      16.066   4.054 -10.347  1.00  2.44           H  
ATOM    708 2HD1 ILE A  45      15.558   4.887 -11.830  1.00  2.44           H  
ATOM    709 3HD1 ILE A  45      14.545   3.596 -11.142  1.00  2.44           H  
ATOM    710  N   GLU A  46      18.040   3.187 -15.752  1.00  2.54           N  
ATOM    711  CA  GLU A  46      19.280   3.874 -16.139  1.00  2.54           C  
ATOM    712  C   GLU A  46      19.238   5.408 -16.224  1.00  2.54           C  
ATOM    713  O   GLU A  46      20.210   6.066 -15.847  1.00  2.54           O  
ATOM    714  CB  GLU A  46      19.751   3.340 -17.501  1.00  2.54           C  
ATOM    715  CG  GLU A  46      20.151   1.847 -17.534  1.00  2.54           C  
ATOM    716  CD  GLU A  46      21.473   1.541 -16.864  1.00  2.54           C  
ATOM    717  OE1 GLU A  46      22.246   2.449 -16.675  1.00  2.54           O  
ATOM    718  OE2 GLU A  46      21.718   0.395 -16.560  1.00  2.54           O  
ATOM    719  H   GLU A  46      17.223   3.255 -16.362  1.00  2.54           H  
ATOM    720  HA  GLU A  46      20.036   3.616 -15.400  1.00  2.54           H  
ATOM    721 1HB  GLU A  46      18.952   3.480 -18.238  1.00  2.54           H  
ATOM    722 2HB  GLU A  46      20.606   3.922 -17.842  1.00  2.54           H  
ATOM    723 1HG  GLU A  46      19.371   1.269 -17.037  1.00  2.54           H  
ATOM    724 2HG  GLU A  46      20.191   1.522 -18.564  1.00  2.54           H  
ATOM    725  N   GLU A  47      18.149   5.984 -16.751  1.00  2.54           N  
ATOM    726  CA  GLU A  47      18.131   7.443 -16.992  1.00  2.54           C  
ATOM    727  C   GLU A  47      16.899   8.090 -16.374  1.00  2.54           C  
ATOM    728  O   GLU A  47      15.838   7.477 -16.338  1.00  2.54           O  
ATOM    729  CB  GLU A  47      18.289   7.717 -18.497  1.00  2.54           C  
ATOM    730  CG  GLU A  47      19.698   7.275 -19.029  1.00  2.54           C  
ATOM    731  CD  GLU A  47      19.958   7.487 -20.485  1.00  2.54           C  
ATOM    732  OE1 GLU A  47      19.040   7.749 -21.200  1.00  2.54           O  
ATOM    733  OE2 GLU A  47      21.088   7.377 -20.885  1.00  2.54           O  
ATOM    734  H   GLU A  47      17.353   5.399 -17.009  1.00  2.54           H  
ATOM    735  HA  GLU A  47      19.000   7.881 -16.500  1.00  2.54           H  
ATOM    736 1HB  GLU A  47      17.522   7.171 -19.054  1.00  2.54           H  
ATOM    737 2HB  GLU A  47      18.155   8.779 -18.698  1.00  2.54           H  
ATOM    738 1HG  GLU A  47      20.462   7.802 -18.459  1.00  2.54           H  
ATOM    739 2HG  GLU A  47      19.820   6.214 -18.834  1.00  2.54           H  
ATOM    740  N   THR A  48      17.045   9.320 -15.839  1.00  2.44           N  
ATOM    741  CA  THR A  48      15.947   9.916 -15.068  1.00  2.44           C  
ATOM    742  C   THR A  48      15.489  11.380 -15.372  1.00  2.44           C  
ATOM    743  O   THR A  48      14.492  11.612 -16.061  1.00  2.44           O  
ATOM    744  CB  THR A  48      16.341   9.832 -13.570  1.00  2.44           C  
ATOM    745  OG1 THR A  48      17.593  10.495 -13.393  1.00  2.44           O  
ATOM    746  CG2 THR A  48      16.443   8.363 -13.100  1.00  2.44           C  
ATOM    747  H   THR A  48      17.922   9.814 -15.935  1.00  2.44           H  
ATOM    748  HA  THR A  48      15.072   9.286 -15.219  1.00  2.44           H  
ATOM    749  HB  THR A  48      15.612  10.324 -12.975  1.00  2.44           H  
ATOM    750  HG1 THR A  48      17.847  10.452 -12.462  1.00  2.44           H  
ATOM    751 1HG2 THR A  48      16.713   8.340 -12.047  1.00  2.44           H  
ATOM    752 2HG2 THR A  48      15.488   7.877 -13.239  1.00  2.44           H  
ATOM    753 3HG2 THR A  48      17.198   7.830 -13.667  1.00  2.44           H  
ATOM    754  N   SER A  49      16.137  12.360 -14.720  1.00  2.26           N  
ATOM    755  CA  SER A  49      15.577  13.733 -14.663  1.00  2.26           C  
ATOM    756  C   SER A  49      15.707  14.700 -15.855  1.00  2.26           C  
ATOM    757  O   SER A  49      16.719  14.725 -16.562  1.00  2.26           O  
ATOM    758  CB  SER A  49      16.158  14.431 -13.459  1.00  2.26           C  
ATOM    759  OG  SER A  49      17.546  14.570 -13.577  1.00  2.26           O  
ATOM    760  H   SER A  49      16.976  12.102 -14.206  1.00  2.26           H  
ATOM    761  HA  SER A  49      14.516  13.626 -14.481  1.00  2.26           H  
ATOM    762 1HB  SER A  49      15.706  15.411 -13.378  1.00  2.26           H  
ATOM    763 2HB  SER A  49      15.915  13.877 -12.555  1.00  2.26           H  
ATOM    764  HG  SER A  49      17.696  15.023 -14.411  1.00  2.26           H  
ATOM    765  N   ILE A  50      14.670  15.561 -15.965  1.00  2.06           N  
ATOM    766  CA  ILE A  50      14.497  16.712 -16.873  1.00  2.06           C  
ATOM    767  C   ILE A  50      13.970  17.992 -16.164  1.00  2.06           C  
ATOM    768  O   ILE A  50      13.008  17.922 -15.396  1.00  2.06           O  
ATOM    769  CB  ILE A  50      13.494  16.380 -18.004  1.00  2.06           C  
ATOM    770  CG1 ILE A  50      13.972  15.252 -18.892  1.00  2.06           C  
ATOM    771  CG2 ILE A  50      13.148  17.580 -18.787  1.00  2.06           C  
ATOM    772  CD1 ILE A  50      12.925  14.845 -19.919  1.00  2.06           C  
ATOM    773  H   ILE A  50      13.877  15.386 -15.351  1.00  2.06           H  
ATOM    774  HA  ILE A  50      15.465  16.943 -17.315  1.00  2.06           H  
ATOM    775  HB  ILE A  50      12.597  16.014 -17.542  1.00  2.06           H  
ATOM    776 1HG1 ILE A  50      14.883  15.555 -19.405  1.00  2.06           H  
ATOM    777 2HG1 ILE A  50      14.194  14.379 -18.277  1.00  2.06           H  
ATOM    778 1HG2 ILE A  50      12.404  17.319 -19.525  1.00  2.06           H  
ATOM    779 2HG2 ILE A  50      12.744  18.308 -18.112  1.00  2.06           H  
ATOM    780 3HG2 ILE A  50      14.033  17.982 -19.280  1.00  2.06           H  
ATOM    781 1HD1 ILE A  50      13.309  14.025 -20.526  1.00  2.06           H  
ATOM    782 2HD1 ILE A  50      12.031  14.532 -19.420  1.00  2.06           H  
ATOM    783 3HD1 ILE A  50      12.694  15.694 -20.562  1.00  2.06           H  
ATOM    784  N   THR A  51      14.557  19.168 -16.432  1.00  1.91           N  
ATOM    785  CA  THR A  51      13.965  20.394 -15.862  1.00  1.91           C  
ATOM    786  C   THR A  51      13.420  21.285 -16.990  1.00  1.91           C  
ATOM    787  O   THR A  51      14.137  21.558 -17.956  1.00  1.91           O  
ATOM    788  CB  THR A  51      14.968  21.196 -15.015  1.00  1.91           C  
ATOM    789  OG1 THR A  51      15.437  20.383 -13.935  1.00  1.91           O  
ATOM    790  CG2 THR A  51      14.263  22.438 -14.425  1.00  1.91           C  
ATOM    791  H   THR A  51      15.364  19.217 -17.037  1.00  1.91           H  
ATOM    792  HA  THR A  51      13.133  20.120 -15.223  1.00  1.91           H  
ATOM    793  HB  THR A  51      15.810  21.507 -15.630  1.00  1.91           H  
ATOM    794  HG1 THR A  51      14.684  20.082 -13.420  1.00  1.91           H  
ATOM    795 1HG2 THR A  51      14.966  23.000 -13.816  1.00  1.91           H  
ATOM    796 2HG2 THR A  51      13.895  23.074 -15.228  1.00  1.91           H  
ATOM    797 3HG2 THR A  51      13.420  22.117 -13.806  1.00  1.91           H  
ATOM    798  N   MET A  52      12.149  21.713 -16.878  1.00  1.83           N  
ATOM    799  CA  MET A  52      11.527  22.534 -17.926  1.00  1.83           C  
ATOM    800  C   MET A  52      10.829  23.833 -17.460  1.00  1.83           C  
ATOM    801  O   MET A  52      10.336  23.913 -16.332  1.00  1.83           O  
ATOM    802  CB  MET A  52      10.485  21.713 -18.680  1.00  1.83           C  
ATOM    803  CG  MET A  52      11.007  20.563 -19.479  1.00  1.83           C  
ATOM    804  SD  MET A  52      11.938  21.065 -20.900  1.00  1.83           S  
ATOM    805  CE  MET A  52      11.972  19.553 -21.881  1.00  1.83           C  
ATOM    806  H   MET A  52      11.621  21.447 -16.046  1.00  1.83           H  
ATOM    807  HA  MET A  52      12.325  22.786 -18.613  1.00  1.83           H  
ATOM    808 1HB  MET A  52       9.776  21.303 -17.959  1.00  1.83           H  
ATOM    809 2HB  MET A  52       9.916  22.363 -19.351  1.00  1.83           H  
ATOM    810 1HG  MET A  52      11.625  19.975 -18.857  1.00  1.83           H  
ATOM    811 2HG  MET A  52      10.200  19.966 -19.816  1.00  1.83           H  
ATOM    812 1HE  MET A  52      12.517  19.737 -22.806  1.00  1.83           H  
ATOM    813 2HE  MET A  52      12.464  18.769 -21.330  1.00  1.83           H  
ATOM    814 3HE  MET A  52      10.950  19.249 -22.119  1.00  1.83           H  
ATOM    815  N   PRO A  53      10.820  24.895 -18.289  1.00  1.83           N  
ATOM    816  CA  PRO A  53      10.022  26.104 -18.149  1.00  1.83           C  
ATOM    817  C   PRO A  53       8.578  25.845 -18.567  1.00  1.83           C  
ATOM    818  O   PRO A  53       8.314  24.943 -19.367  1.00  1.83           O  
ATOM    819  CB  PRO A  53      10.736  27.090 -19.070  1.00  1.83           C  
ATOM    820  CG  PRO A  53      11.298  26.229 -20.165  1.00  1.83           C  
ATOM    821  CD  PRO A  53      11.705  24.923 -19.483  1.00  1.83           C  
ATOM    822  HA  PRO A  53      10.064  26.445 -17.102  1.00  1.83           H  
ATOM    823 1HB  PRO A  53      10.022  27.835 -19.445  1.00  1.83           H  
ATOM    824 2HB  PRO A  53      11.508  27.638 -18.514  1.00  1.83           H  
ATOM    825 1HG  PRO A  53      10.536  26.081 -20.935  1.00  1.83           H  
ATOM    826 2HG  PRO A  53      12.144  26.734 -20.654  1.00  1.83           H  
ATOM    827 1HD  PRO A  53      11.486  24.101 -20.177  1.00  1.83           H  
ATOM    828 2HD  PRO A  53      12.767  24.957 -19.186  1.00  1.83           H  
ATOM    829  N   LYS A  54       7.661  26.705 -18.136  1.00  1.90           N  
ATOM    830  CA  LYS A  54       6.250  26.643 -18.535  1.00  1.90           C  
ATOM    831  C   LYS A  54       6.045  26.700 -20.043  1.00  1.90           C  
ATOM    832  O   LYS A  54       5.077  26.170 -20.575  1.00  1.90           O  
ATOM    833  CB  LYS A  54       5.448  27.754 -17.873  1.00  1.90           C  
ATOM    834  CG  LYS A  54       3.987  27.733 -18.205  1.00  1.90           C  
ATOM    835  CD  LYS A  54       3.227  28.742 -17.365  1.00  1.90           C  
ATOM    836  CE  LYS A  54       1.746  28.733 -17.695  1.00  1.90           C  
ATOM    837  NZ  LYS A  54       0.981  29.625 -16.796  1.00  1.90           N  
ATOM    838  H   LYS A  54       7.926  27.449 -17.494  1.00  1.90           H  
ATOM    839  HA  LYS A  54       5.846  25.691 -18.185  1.00  1.90           H  
ATOM    840 1HB  LYS A  54       5.538  27.678 -16.796  1.00  1.90           H  
ATOM    841 2HB  LYS A  54       5.845  28.721 -18.174  1.00  1.90           H  
ATOM    842 1HG  LYS A  54       3.857  27.979 -19.257  1.00  1.90           H  
ATOM    843 2HG  LYS A  54       3.593  26.735 -18.037  1.00  1.90           H  
ATOM    844 1HD  LYS A  54       3.356  28.497 -16.306  1.00  1.90           H  
ATOM    845 2HD  LYS A  54       3.629  29.739 -17.542  1.00  1.90           H  
ATOM    846 1HE  LYS A  54       1.609  29.066 -18.721  1.00  1.90           H  
ATOM    847 2HE  LYS A  54       1.361  27.720 -17.600  1.00  1.90           H  
ATOM    848 1HZ  LYS A  54       0.005  29.592 -17.045  1.00  1.90           H  
ATOM    849 2HZ  LYS A  54       1.099  29.306 -15.839  1.00  1.90           H  
ATOM    850 3HZ  LYS A  54       1.322  30.568 -16.883  1.00  1.90           H  
ATOM    851  N   GLY A  55       6.937  27.387 -20.739  1.00  2.02           N  
ATOM    852  CA  GLY A  55       6.813  27.569 -22.176  1.00  2.02           C  
ATOM    853  C   GLY A  55       7.250  26.359 -23.016  1.00  2.02           C  
ATOM    854  O   GLY A  55       7.218  26.436 -24.246  1.00  2.02           O  
ATOM    855  H   GLY A  55       7.722  27.792 -20.254  1.00  2.02           H  
ATOM    856 1HA  GLY A  55       5.776  27.810 -22.410  1.00  2.02           H  
ATOM    857 2HA  GLY A  55       7.404  28.435 -22.469  1.00  2.02           H  
ATOM    858  N   THR A  56       7.672  25.255 -22.385  1.00  2.13           N  
ATOM    859  CA  THR A  56       8.115  24.111 -23.175  1.00  2.13           C  
ATOM    860  C   THR A  56       7.176  22.910 -23.187  1.00  2.13           C  
ATOM    861  O   THR A  56       6.704  22.420 -22.149  1.00  2.13           O  
ATOM    862  CB  THR A  56       9.515  23.649 -22.761  1.00  2.13           C  
ATOM    863  OG1 THR A  56      10.443  24.714 -23.006  1.00  2.13           O  
ATOM    864  CG2 THR A  56       9.937  22.428 -23.590  1.00  2.13           C  
ATOM    865  H   THR A  56       7.697  25.208 -21.365  1.00  2.13           H  
ATOM    866  HA  THR A  56       8.203  24.440 -24.207  1.00  2.13           H  
ATOM    867  HB  THR A  56       9.530  23.402 -21.698  1.00  2.13           H  
ATOM    868  HG1 THR A  56      10.385  24.979 -23.928  1.00  2.13           H  
ATOM    869 1HG2 THR A  56      10.933  22.134 -23.320  1.00  2.13           H  
ATOM    870 2HG2 THR A  56       9.260  21.596 -23.409  1.00  2.13           H  
ATOM    871 3HG2 THR A  56       9.921  22.684 -24.649  1.00  2.13           H  
ATOM    872  N   VAL A  57       6.954  22.431 -24.415  1.00  2.17           N  
ATOM    873  CA  VAL A  57       6.150  21.255 -24.692  1.00  2.17           C  
ATOM    874  C   VAL A  57       7.053  20.255 -25.409  1.00  2.17           C  
ATOM    875  O   VAL A  57       7.818  20.627 -26.301  1.00  2.17           O  
ATOM    876  CB  VAL A  57       4.943  21.583 -25.584  1.00  2.17           C  
ATOM    877  CG1 VAL A  57       4.113  20.332 -25.784  1.00  2.17           C  
ATOM    878  CG2 VAL A  57       4.141  22.668 -24.956  1.00  2.17           C  
ATOM    879  H   VAL A  57       7.377  22.915 -25.193  1.00  2.17           H  
ATOM    880  HA  VAL A  57       5.806  20.817 -23.757  1.00  2.17           H  
ATOM    881  HB  VAL A  57       5.290  21.906 -26.563  1.00  2.17           H  
ATOM    882 1HG1 VAL A  57       3.260  20.566 -26.409  1.00  2.17           H  
ATOM    883 2HG1 VAL A  57       4.706  19.553 -26.245  1.00  2.17           H  
ATOM    884 3HG1 VAL A  57       3.759  19.981 -24.819  1.00  2.17           H  
ATOM    885 1HG2 VAL A  57       3.279  22.902 -25.579  1.00  2.17           H  
ATOM    886 2HG2 VAL A  57       3.814  22.322 -24.010  1.00  2.17           H  
ATOM    887 3HG2 VAL A  57       4.748  23.564 -24.829  1.00  2.17           H  
ATOM    888  N   TYR A  58       6.992  19.010 -24.979  1.00  2.11           N  
ATOM    889  CA  TYR A  58       7.788  17.925 -25.524  1.00  2.11           C  
ATOM    890  C   TYR A  58       6.930  17.019 -26.413  1.00  2.11           C  
ATOM    891  O   TYR A  58       5.822  16.626 -26.033  1.00  2.11           O  
ATOM    892  CB  TYR A  58       8.422  17.163 -24.372  1.00  2.11           C  
ATOM    893  CG  TYR A  58       9.206  15.954 -24.774  1.00  2.11           C  
ATOM    894  CD1 TYR A  58      10.477  16.082 -25.304  1.00  2.11           C  
ATOM    895  CD2 TYR A  58       8.649  14.705 -24.606  1.00  2.11           C  
ATOM    896  CE1 TYR A  58      11.184  14.948 -25.668  1.00  2.11           C  
ATOM    897  CE2 TYR A  58       9.344  13.579 -24.966  1.00  2.11           C  
ATOM    898  CZ  TYR A  58      10.606  13.693 -25.495  1.00  2.11           C  
ATOM    899  OH  TYR A  58      11.300  12.565 -25.854  1.00  2.11           O  
ATOM    900  H   TYR A  58       6.331  18.796 -24.238  1.00  2.11           H  
ATOM    901  HA  TYR A  58       8.577  18.348 -26.144  1.00  2.11           H  
ATOM    902 1HB  TYR A  58       9.078  17.829 -23.808  1.00  2.11           H  
ATOM    903 2HB  TYR A  58       7.631  16.849 -23.709  1.00  2.11           H  
ATOM    904  HD1 TYR A  58      10.919  17.070 -25.436  1.00  2.11           H  
ATOM    905  HD2 TYR A  58       7.658  14.616 -24.190  1.00  2.11           H  
ATOM    906  HE1 TYR A  58      12.184  15.039 -26.088  1.00  2.11           H  
ATOM    907  HE2 TYR A  58       8.890  12.594 -24.832  1.00  2.11           H  
ATOM    908  HH  TYR A  58      10.722  11.800 -25.764  1.00  2.11           H  
ATOM    909  N   GLY A  59       7.448  16.693 -27.603  1.00  1.97           N  
ATOM    910  CA  GLY A  59       6.726  15.875 -28.580  1.00  1.97           C  
ATOM    911  C   GLY A  59       6.401  14.470 -28.084  1.00  1.97           C  
ATOM    912  O   GLY A  59       7.183  13.842 -27.374  1.00  1.97           O  
ATOM    913  H   GLY A  59       8.366  17.041 -27.841  1.00  1.97           H  
ATOM    914 1HA  GLY A  59       5.811  16.379 -28.869  1.00  1.97           H  
ATOM    915 2HA  GLY A  59       7.326  15.799 -29.486  1.00  1.97           H  
ATOM    916  N   ALA A  60       5.263  13.945 -28.523  1.00  1.80           N  
ATOM    917  CA  ALA A  60       4.805  12.626 -28.105  1.00  1.80           C  
ATOM    918  C   ALA A  60       5.502  11.517 -28.847  1.00  1.80           C  
ATOM    919  O   ALA A  60       4.949  10.965 -29.792  1.00  1.80           O  
ATOM    920  CB  ALA A  60       3.298  12.517 -28.287  1.00  1.80           C  
ATOM    921  H   ALA A  60       4.678  14.488 -29.144  1.00  1.80           H  
ATOM    922  HA  ALA A  60       5.056  12.503 -27.071  1.00  1.80           H  
ATOM    923 1HB  ALA A  60       2.966  11.536 -27.941  1.00  1.80           H  
ATOM    924 2HB  ALA A  60       2.806  13.295 -27.705  1.00  1.80           H  
ATOM    925 3HB  ALA A  60       3.049  12.640 -29.338  1.00  1.80           H  
ATOM    926  N   GLY A  61       6.734  11.225 -28.461  1.00  1.64           N  
ATOM    927  CA  GLY A  61       7.473  10.199 -29.180  1.00  1.64           C  
ATOM    928  C   GLY A  61       7.763   8.903 -28.445  1.00  1.64           C  
ATOM    929  O   GLY A  61       7.369   8.686 -27.294  1.00  1.64           O  
ATOM    930  H   GLY A  61       7.140  11.766 -27.692  1.00  1.64           H  
ATOM    931 1HA  GLY A  61       6.910   9.934 -30.071  1.00  1.64           H  
ATOM    932 2HA  GLY A  61       8.407  10.622 -29.526  1.00  1.64           H  
ATOM    933  N   TYR A  62       8.510   8.053 -29.135  1.00  1.51           N  
ATOM    934  CA  TYR A  62       8.878   6.738 -28.652  1.00  1.51           C  
ATOM    935  C   TYR A  62      10.165   6.221 -29.263  1.00  1.51           C  
ATOM    936  O   TYR A  62      10.592   6.660 -30.331  1.00  1.51           O  
ATOM    937  CB  TYR A  62       7.730   5.769 -28.966  1.00  1.51           C  
ATOM    938  CG  TYR A  62       7.395   5.596 -30.466  1.00  1.51           C  
ATOM    939  CD1 TYR A  62       7.893   4.513 -31.175  1.00  1.51           C  
ATOM    940  CD2 TYR A  62       6.569   6.531 -31.119  1.00  1.51           C  
ATOM    941  CE1 TYR A  62       7.553   4.343 -32.509  1.00  1.51           C  
ATOM    942  CE2 TYR A  62       6.232   6.358 -32.444  1.00  1.51           C  
ATOM    943  CZ  TYR A  62       6.711   5.265 -33.140  1.00  1.51           C  
ATOM    944  OH  TYR A  62       6.357   5.077 -34.465  1.00  1.51           O  
ATOM    945  H   TYR A  62       8.796   8.342 -30.067  1.00  1.51           H  
ATOM    946  HA  TYR A  62       9.020   6.794 -27.572  1.00  1.51           H  
ATOM    947 1HB  TYR A  62       7.978   4.784 -28.566  1.00  1.51           H  
ATOM    948 2HB  TYR A  62       6.846   6.088 -28.476  1.00  1.51           H  
ATOM    949  HD1 TYR A  62       8.539   3.788 -30.677  1.00  1.51           H  
ATOM    950  HD2 TYR A  62       6.184   7.389 -30.584  1.00  1.51           H  
ATOM    951  HE1 TYR A  62       7.935   3.483 -33.057  1.00  1.51           H  
ATOM    952  HE2 TYR A  62       5.581   7.080 -32.944  1.00  1.51           H  
ATOM    953  HH  TYR A  62       5.837   5.839 -34.776  1.00  1.51           H  
ATOM    954  N   GLN A  63      10.774   5.257 -28.591  1.00  1.41           N  
ATOM    955  CA  GLN A  63      11.926   4.577 -29.159  1.00  1.41           C  
ATOM    956  C   GLN A  63      11.489   3.338 -29.932  1.00  1.41           C  
ATOM    957  O   GLN A  63      10.659   2.559 -29.450  1.00  1.41           O  
ATOM    958  CB  GLN A  63      12.911   4.173 -28.080  1.00  1.41           C  
ATOM    959  CG  GLN A  63      13.568   5.264 -27.286  1.00  1.41           C  
ATOM    960  CD  GLN A  63      14.468   6.141 -28.076  1.00  1.41           C  
ATOM    961  OE1 GLN A  63      14.352   7.362 -28.033  1.00  1.41           O  
ATOM    962  NE2 GLN A  63      15.388   5.525 -28.790  1.00  1.41           N  
ATOM    963  H   GLN A  63      10.409   4.964 -27.696  1.00  1.41           H  
ATOM    964  HA  GLN A  63      12.427   5.249 -29.852  1.00  1.41           H  
ATOM    965 1HB  GLN A  63      12.406   3.572 -27.352  1.00  1.41           H  
ATOM    966 2HB  GLN A  63      13.692   3.567 -28.532  1.00  1.41           H  
ATOM    967 1HG  GLN A  63      12.820   5.870 -26.778  1.00  1.41           H  
ATOM    968 2HG  GLN A  63      14.198   4.766 -26.580  1.00  1.41           H  
ATOM    969 1HE2 GLN A  63      16.045   6.057 -29.362  1.00  1.41           H  
ATOM    970 2HE2 GLN A  63      15.428   4.518 -28.781  1.00  1.41           H  
ATOM    971  N   ARG A  64      12.086   3.126 -31.097  1.00  1.35           N  
ATOM    972  CA  ARG A  64      11.809   1.956 -31.913  1.00  1.35           C  
ATOM    973  C   ARG A  64      12.552   0.710 -31.453  1.00  1.35           C  
ATOM    974  O   ARG A  64      13.654   0.762 -30.896  1.00  1.35           O  
ATOM    975  CB  ARG A  64      12.158   2.207 -33.373  1.00  1.35           C  
ATOM    976  CG  ARG A  64      11.309   3.233 -34.077  1.00  1.35           C  
ATOM    977  CD  ARG A  64      11.748   3.437 -35.508  1.00  1.35           C  
ATOM    978  NE  ARG A  64      13.048   4.115 -35.629  1.00  1.35           N  
ATOM    979  CZ  ARG A  64      13.696   4.298 -36.807  1.00  1.35           C  
ATOM    980  NH1 ARG A  64      13.146   3.849 -37.916  1.00  1.35           N  
ATOM    981  NH2 ARG A  64      14.875   4.921 -36.882  1.00  1.35           N  
ATOM    982  H   ARG A  64      12.727   3.828 -31.452  1.00  1.35           H  
ATOM    983  HA  ARG A  64      10.739   1.755 -31.853  1.00  1.35           H  
ATOM    984 1HB  ARG A  64      13.188   2.551 -33.439  1.00  1.35           H  
ATOM    985 2HB  ARG A  64      12.093   1.270 -33.929  1.00  1.35           H  
ATOM    986 1HG  ARG A  64      10.269   2.913 -34.077  1.00  1.35           H  
ATOM    987 2HG  ARG A  64      11.394   4.174 -33.540  1.00  1.35           H  
ATOM    988 1HD  ARG A  64      11.840   2.460 -35.980  1.00  1.35           H  
ATOM    989 2HD  ARG A  64      11.010   4.016 -36.046  1.00  1.35           H  
ATOM    990  HE  ARG A  64      13.476   4.472 -34.786  1.00  1.35           H  
ATOM    991 1HH1 ARG A  64      12.255   3.375 -37.883  1.00  1.35           H  
ATOM    992 2HH1 ARG A  64      13.617   3.979 -38.800  1.00  1.35           H  
ATOM    993 1HH2 ARG A  64      15.366   5.293 -36.052  1.00  1.35           H  
ATOM    994 2HH2 ARG A  64      15.319   5.035 -37.779  1.00  1.35           H  
ATOM    995  N   TYR A  65      11.957  -0.429 -31.746  1.00  1.31           N  
ATOM    996  CA  TYR A  65      12.556  -1.709 -31.450  1.00  1.31           C  
ATOM    997  C   TYR A  65      13.817  -1.846 -32.303  1.00  1.31           C  
ATOM    998  O   TYR A  65      13.857  -1.331 -33.419  1.00  1.31           O  
ATOM    999  CB  TYR A  65      11.553  -2.818 -31.748  1.00  1.31           C  
ATOM   1000  CG  TYR A  65      10.372  -2.813 -30.789  1.00  1.31           C  
ATOM   1001  CD1 TYR A  65       9.137  -2.324 -31.216  1.00  1.31           C  
ATOM   1002  CD2 TYR A  65      10.516  -3.281 -29.494  1.00  1.31           C  
ATOM   1003  CE1 TYR A  65       8.052  -2.306 -30.351  1.00  1.31           C  
ATOM   1004  CE2 TYR A  65       9.426  -3.264 -28.626  1.00  1.31           C  
ATOM   1005  CZ  TYR A  65       8.201  -2.778 -29.053  1.00  1.31           C  
ATOM   1006  OH  TYR A  65       7.124  -2.762 -28.195  1.00  1.31           O  
ATOM   1007  H   TYR A  65      11.050  -0.406 -32.190  1.00  1.31           H  
ATOM   1008  HA  TYR A  65      12.815  -1.735 -30.396  1.00  1.31           H  
ATOM   1009 1HB  TYR A  65      11.170  -2.705 -32.764  1.00  1.31           H  
ATOM   1010 2HB  TYR A  65      12.041  -3.789 -31.687  1.00  1.31           H  
ATOM   1011  HD1 TYR A  65       9.023  -1.954 -32.235  1.00  1.31           H  
ATOM   1012  HD2 TYR A  65      11.481  -3.660 -29.151  1.00  1.31           H  
ATOM   1013  HE1 TYR A  65       7.089  -1.923 -30.690  1.00  1.31           H  
ATOM   1014  HE2 TYR A  65       9.540  -3.630 -27.604  1.00  1.31           H  
ATOM   1015  HH  TYR A  65       7.382  -3.140 -27.350  1.00  1.31           H  
ATOM   1016  N   PRO A  66      14.846  -2.537 -31.808  1.00  1.28           N  
ATOM   1017  CA  PRO A  66      15.015  -3.268 -30.558  1.00  1.28           C  
ATOM   1018  C   PRO A  66      15.468  -2.443 -29.358  1.00  1.28           C  
ATOM   1019  O   PRO A  66      16.019  -3.004 -28.415  1.00  1.28           O  
ATOM   1020  CB  PRO A  66      16.101  -4.266 -30.950  1.00  1.28           C  
ATOM   1021  CG  PRO A  66      16.981  -3.483 -31.896  1.00  1.28           C  
ATOM   1022  CD  PRO A  66      16.021  -2.596 -32.678  1.00  1.28           C  
ATOM   1023  HA  PRO A  66      14.084  -3.804 -30.320  1.00  1.28           H  
ATOM   1024 1HB  PRO A  66      16.641  -4.607 -30.052  1.00  1.28           H  
ATOM   1025 2HB  PRO A  66      15.652  -5.155 -31.415  1.00  1.28           H  
ATOM   1026 1HG  PRO A  66      17.721  -2.908 -31.326  1.00  1.28           H  
ATOM   1027 2HG  PRO A  66      17.544  -4.169 -32.544  1.00  1.28           H  
ATOM   1028 1HD  PRO A  66      16.440  -1.585 -32.805  1.00  1.28           H  
ATOM   1029 2HD  PRO A  66      15.755  -3.054 -33.639  1.00  1.28           H  
ATOM   1030  N   ASN A  67      15.281  -1.124 -29.388  1.00  1.24           N  
ATOM   1031  CA  ASN A  67      15.764  -0.264 -28.318  1.00  1.24           C  
ATOM   1032  C   ASN A  67      14.628   0.526 -27.692  1.00  1.24           C  
ATOM   1033  O   ASN A  67      14.777   1.705 -27.367  1.00  1.24           O  
ATOM   1034  CB  ASN A  67      16.851   0.657 -28.831  1.00  1.24           C  
ATOM   1035  CG  ASN A  67      18.092  -0.104 -29.225  1.00  1.24           C  
ATOM   1036  OD1 ASN A  67      18.856  -0.536 -28.353  1.00  1.24           O  
ATOM   1037  ND2 ASN A  67      18.316  -0.272 -30.499  1.00  1.24           N  
ATOM   1038  H   ASN A  67      14.790  -0.658 -30.149  1.00  1.24           H  
ATOM   1039  HA  ASN A  67      16.185  -0.888 -27.530  1.00  1.24           H  
ATOM   1040 1HB  ASN A  67      16.477   1.205 -29.703  1.00  1.24           H  
ATOM   1041 2HB  ASN A  67      17.106   1.389 -28.066  1.00  1.24           H  
ATOM   1042 1HD2 ASN A  67      19.132  -0.759 -30.803  1.00  1.24           H  
ATOM   1043 2HD2 ASN A  67      17.682   0.105 -31.177  1.00  1.24           H  
ATOM   1044  N   SER A  68      13.486  -0.134 -27.544  1.00  1.19           N  
ATOM   1045  CA  SER A  68      12.318   0.491 -26.951  1.00  1.19           C  
ATOM   1046  C   SER A  68      12.580   0.727 -25.461  1.00  1.19           C  
ATOM   1047  O   SER A  68      13.452   0.065 -24.887  1.00  1.19           O  
ATOM   1048  CB  SER A  68      11.121  -0.393 -27.148  1.00  1.19           C  
ATOM   1049  OG  SER A  68      11.241  -1.568 -26.378  1.00  1.19           O  
ATOM   1050  H   SER A  68      13.442  -1.098 -27.837  1.00  1.19           H  
ATOM   1051  HA  SER A  68      12.135   1.433 -27.448  1.00  1.19           H  
ATOM   1052 1HB  SER A  68      10.230   0.154 -26.879  1.00  1.19           H  
ATOM   1053 2HB  SER A  68      11.034  -0.645 -28.203  1.00  1.19           H  
ATOM   1054  HG  SER A  68      11.388  -1.275 -25.469  1.00  1.19           H  
ATOM   1055  N   ILE A  69      11.831   1.650 -24.841  1.00  1.13           N  
ATOM   1056  CA  ILE A  69      12.013   1.961 -23.415  1.00  1.13           C  
ATOM   1057  C   ILE A  69      10.705   1.991 -22.623  1.00  1.13           C  
ATOM   1058  O   ILE A  69       9.719   2.578 -23.078  1.00  1.13           O  
ATOM   1059  CB  ILE A  69      12.710   3.343 -23.226  1.00  1.13           C  
ATOM   1060  CG1 ILE A  69      14.020   3.369 -23.917  1.00  1.13           C  
ATOM   1061  CG2 ILE A  69      12.986   3.644 -21.760  1.00  1.13           C  
ATOM   1062  CD1 ILE A  69      14.649   4.660 -23.885  1.00  1.13           C  
ATOM   1063  H   ILE A  69      11.134   2.152 -25.370  1.00  1.13           H  
ATOM   1064  HA  ILE A  69      12.649   1.193 -22.970  1.00  1.13           H  
ATOM   1065  HB  ILE A  69      12.079   4.125 -23.642  1.00  1.13           H  
ATOM   1066 1HG1 ILE A  69      14.671   2.693 -23.449  1.00  1.13           H  
ATOM   1067 2HG1 ILE A  69      13.899   3.082 -24.953  1.00  1.13           H  
ATOM   1068 1HG2 ILE A  69      13.473   4.613 -21.671  1.00  1.13           H  
ATOM   1069 2HG2 ILE A  69      12.081   3.656 -21.209  1.00  1.13           H  
ATOM   1070 3HG2 ILE A  69      13.638   2.880 -21.352  1.00  1.13           H  
ATOM   1071 1HD1 ILE A  69      15.582   4.575 -24.399  1.00  1.13           H  
ATOM   1072 2HD1 ILE A  69      14.010   5.369 -24.375  1.00  1.13           H  
ATOM   1073 3HD1 ILE A  69      14.823   4.968 -22.854  1.00  1.13           H  
ATOM   1074  N   ASP A  70      10.715   1.357 -21.452  1.00  1.07           N  
ATOM   1075  CA  ASP A  70       9.607   1.426 -20.486  1.00  1.07           C  
ATOM   1076  C   ASP A  70       9.899   2.645 -19.604  1.00  1.07           C  
ATOM   1077  O   ASP A  70      11.022   2.794 -19.103  1.00  1.07           O  
ATOM   1078  CB  ASP A  70       9.483   0.138 -19.660  1.00  1.07           C  
ATOM   1079  CG  ASP A  70       8.907  -1.051 -20.461  1.00  1.07           C  
ATOM   1080  OD1 ASP A  70       7.770  -0.967 -20.811  1.00  1.07           O  
ATOM   1081  OD2 ASP A  70       9.589  -1.990 -20.734  1.00  1.07           O  
ATOM   1082  H   ASP A  70      11.583   0.877 -21.179  1.00  1.07           H  
ATOM   1083  HA  ASP A  70       8.668   1.603 -21.014  1.00  1.07           H  
ATOM   1084 1HB  ASP A  70      10.472  -0.139 -19.286  1.00  1.07           H  
ATOM   1085 2HB  ASP A  70       8.845   0.325 -18.795  1.00  1.07           H  
ATOM   1086  N   VAL A  71       8.936   3.569 -19.489  1.00  1.03           N  
ATOM   1087  CA  VAL A  71       9.194   4.827 -18.779  1.00  1.03           C  
ATOM   1088  C   VAL A  71       8.240   5.165 -17.636  1.00  1.03           C  
ATOM   1089  O   VAL A  71       7.024   5.057 -17.780  1.00  1.03           O  
ATOM   1090  CB  VAL A  71       9.181   6.000 -19.781  1.00  1.03           C  
ATOM   1091  CG1 VAL A  71       9.398   7.313 -19.061  1.00  1.03           C  
ATOM   1092  CG2 VAL A  71      10.275   5.797 -20.814  1.00  1.03           C  
ATOM   1093  H   VAL A  71       8.013   3.397 -19.893  1.00  1.03           H  
ATOM   1094  HA  VAL A  71      10.193   4.764 -18.369  1.00  1.03           H  
ATOM   1095  HB  VAL A  71       8.209   6.044 -20.277  1.00  1.03           H  
ATOM   1096 1HG1 VAL A  71       9.393   8.102 -19.800  1.00  1.03           H  
ATOM   1097 2HG1 VAL A  71       8.612   7.493 -18.333  1.00  1.03           H  
ATOM   1098 3HG1 VAL A  71      10.366   7.288 -18.557  1.00  1.03           H  
ATOM   1099 1HG2 VAL A  71      10.269   6.623 -21.521  1.00  1.03           H  
ATOM   1100 2HG2 VAL A  71      11.238   5.762 -20.307  1.00  1.03           H  
ATOM   1101 3HG2 VAL A  71      10.105   4.869 -21.351  1.00  1.03           H  
ATOM   1102  N   VAL A  72       8.793   5.585 -16.497  1.00  1.00           N  
ATOM   1103  CA  VAL A  72       7.952   6.015 -15.381  1.00  1.00           C  
ATOM   1104  C   VAL A  72       8.039   7.536 -15.198  1.00  1.00           C  
ATOM   1105  O   VAL A  72       9.123   8.066 -14.957  1.00  1.00           O  
ATOM   1106  CB  VAL A  72       8.404   5.355 -14.076  1.00  1.00           C  
ATOM   1107  CG1 VAL A  72       7.531   5.816 -12.967  1.00  1.00           C  
ATOM   1108  CG2 VAL A  72       8.484   3.831 -14.251  1.00  1.00           C  
ATOM   1109  H   VAL A  72       9.812   5.592 -16.424  1.00  1.00           H  
ATOM   1110  HA  VAL A  72       6.923   5.740 -15.587  1.00  1.00           H  
ATOM   1111  HB  VAL A  72       9.364   5.709 -13.826  1.00  1.00           H  
ATOM   1112 1HG1 VAL A  72       7.887   5.382 -12.047  1.00  1.00           H  
ATOM   1113 2HG1 VAL A  72       7.583   6.903 -12.902  1.00  1.00           H  
ATOM   1114 3HG1 VAL A  72       6.513   5.533 -13.134  1.00  1.00           H  
ATOM   1115 1HG2 VAL A  72       8.828   3.376 -13.323  1.00  1.00           H  
ATOM   1116 2HG2 VAL A  72       7.532   3.432 -14.518  1.00  1.00           H  
ATOM   1117 3HG2 VAL A  72       9.193   3.602 -15.050  1.00  1.00           H  
ATOM   1118  N   VAL A  73       6.918   8.254 -15.314  1.00  0.99           N  
ATOM   1119  CA  VAL A  73       6.996   9.718 -15.192  1.00  0.99           C  
ATOM   1120  C   VAL A  73       6.471  10.262 -13.872  1.00  0.99           C  
ATOM   1121  O   VAL A  73       5.330  10.000 -13.529  1.00  0.99           O  
ATOM   1122  CB  VAL A  73       6.252  10.404 -16.328  1.00  0.99           C  
ATOM   1123  CG1 VAL A  73       4.874   9.922 -16.402  1.00  0.99           C  
ATOM   1124  CG2 VAL A  73       6.264  11.909 -16.071  1.00  0.99           C  
ATOM   1125  H   VAL A  73       6.036   7.776 -15.508  1.00  0.99           H  
ATOM   1126  HA  VAL A  73       8.026   9.989 -15.297  1.00  0.99           H  
ATOM   1127  HB  VAL A  73       6.727  10.163 -17.252  1.00  0.99           H  
ATOM   1128 1HG1 VAL A  73       4.365  10.420 -17.207  1.00  0.99           H  
ATOM   1129 2HG1 VAL A  73       4.888   8.851 -16.584  1.00  0.99           H  
ATOM   1130 3HG1 VAL A  73       4.377  10.130 -15.475  1.00  0.99           H  
ATOM   1131 1HG2 VAL A  73       5.754  12.418 -16.874  1.00  0.99           H  
ATOM   1132 2HG2 VAL A  73       5.764  12.137 -15.136  1.00  0.99           H  
ATOM   1133 3HG2 VAL A  73       7.297  12.247 -16.020  1.00  0.99           H  
ATOM   1134  N   TYR A  74       7.276  11.108 -13.201  1.00  0.99           N  
ATOM   1135  CA  TYR A  74       6.985  11.666 -11.858  1.00  0.99           C  
ATOM   1136  C   TYR A  74       7.449  13.116 -11.696  1.00  0.99           C  
ATOM   1137  O   TYR A  74       8.482  13.503 -12.226  1.00  0.99           O  
ATOM   1138  CB  TYR A  74       7.697  10.830 -10.770  1.00  0.99           C  
ATOM   1139  CG  TYR A  74       7.499  11.327  -9.296  1.00  0.99           C  
ATOM   1140  CD1 TYR A  74       6.367  11.015  -8.561  1.00  0.99           C  
ATOM   1141  CD2 TYR A  74       8.473  12.090  -8.696  1.00  0.99           C  
ATOM   1142  CE1 TYR A  74       6.211  11.467  -7.271  1.00  0.99           C  
ATOM   1143  CE2 TYR A  74       8.307  12.548  -7.389  1.00  0.99           C  
ATOM   1144  CZ  TYR A  74       7.177  12.237  -6.691  1.00  0.99           C  
ATOM   1145  OH  TYR A  74       7.003  12.691  -5.405  1.00  0.99           O  
ATOM   1146  H   TYR A  74       8.187  11.289 -13.625  1.00  0.99           H  
ATOM   1147  HA  TYR A  74       5.906  11.637 -11.695  1.00  0.99           H  
ATOM   1148 1HB  TYR A  74       7.378   9.811 -10.832  1.00  0.99           H  
ATOM   1149 2HB  TYR A  74       8.766  10.832 -10.976  1.00  0.99           H  
ATOM   1150  HD1 TYR A  74       5.598  10.419  -8.984  1.00  0.99           H  
ATOM   1151  HD2 TYR A  74       9.369  12.328  -9.249  1.00  0.99           H  
ATOM   1152  HE1 TYR A  74       5.320  11.209  -6.717  1.00  0.99           H  
ATOM   1153  HE2 TYR A  74       9.073  13.150  -6.917  1.00  0.99           H  
ATOM   1154  HH  TYR A  74       7.784  13.187  -5.133  1.00  0.99           H  
ATOM   1155  N   VAL A  75       6.673  13.944 -10.995  1.00  0.99           N  
ATOM   1156  CA  VAL A  75       7.094  15.338 -10.759  1.00  0.99           C  
ATOM   1157  C   VAL A  75       7.385  15.704  -9.300  1.00  0.99           C  
ATOM   1158  O   VAL A  75       6.453  15.937  -8.533  1.00  0.99           O  
ATOM   1159  CB  VAL A  75       5.989  16.295 -11.256  1.00  0.99           C  
ATOM   1160  CG1 VAL A  75       6.315  17.712 -11.014  1.00  0.99           C  
ATOM   1161  CG2 VAL A  75       5.841  16.149 -12.690  1.00  0.99           C  
ATOM   1162  H   VAL A  75       5.811  13.594 -10.594  1.00  0.99           H  
ATOM   1163  HA  VAL A  75       7.976  15.533 -11.356  1.00  0.99           H  
ATOM   1164  HB  VAL A  75       5.058  16.071 -10.739  1.00  0.99           H  
ATOM   1165 1HG1 VAL A  75       5.506  18.311 -11.399  1.00  0.99           H  
ATOM   1166 2HG1 VAL A  75       6.419  17.877  -9.952  1.00  0.99           H  
ATOM   1167 3HG1 VAL A  75       7.221  17.982 -11.520  1.00  0.99           H  
ATOM   1168 1HG2 VAL A  75       5.082  16.837 -12.984  1.00  0.99           H  
ATOM   1169 2HG2 VAL A  75       6.778  16.411 -13.167  1.00  0.99           H  
ATOM   1170 3HG2 VAL A  75       5.562  15.134 -12.949  1.00  0.99           H  
ATOM   1171  N   PRO A  76       8.666  15.723  -8.858  1.00  1.01           N  
ATOM   1172  CA  PRO A  76       9.073  16.153  -7.538  1.00  1.01           C  
ATOM   1173  C   PRO A  76       8.723  17.614  -7.251  1.00  1.01           C  
ATOM   1174  O   PRO A  76       8.610  17.989  -6.086  1.00  1.01           O  
ATOM   1175  CB  PRO A  76      10.586  15.962  -7.557  1.00  1.01           C  
ATOM   1176  CG  PRO A  76      10.843  14.939  -8.637  1.00  1.01           C  
ATOM   1177  CD  PRO A  76       9.789  15.218  -9.675  1.00  1.01           C  
ATOM   1178  HA  PRO A  76       8.603  15.499  -6.788  1.00  1.01           H  
ATOM   1179 1HB  PRO A  76      11.059  16.926  -7.746  1.00  1.01           H  
ATOM   1180 2HB  PRO A  76      10.930  15.627  -6.568  1.00  1.01           H  
ATOM   1181 1HG  PRO A  76      11.856  15.069  -9.041  1.00  1.01           H  
ATOM   1182 2HG  PRO A  76      10.805  13.929  -8.230  1.00  1.01           H  
ATOM   1183 1HD  PRO A  76      10.168  15.965 -10.317  1.00  1.01           H  
ATOM   1184 2HD  PRO A  76       9.543  14.321 -10.206  1.00  1.01           H  
ATOM   1185  N   ASN A  77       8.548  18.445  -8.301  1.00  1.02           N  
ATOM   1186  CA  ASN A  77       8.219  19.863  -8.070  1.00  1.02           C  
ATOM   1187  C   ASN A  77       7.565  20.540  -9.282  1.00  1.02           C  
ATOM   1188  O   ASN A  77       8.226  20.773 -10.303  1.00  1.02           O  
ATOM   1189  CB  ASN A  77       9.467  20.633  -7.631  1.00  1.02           C  
ATOM   1190  CG  ASN A  77       9.205  22.088  -7.220  1.00  1.02           C  
ATOM   1191  OD1 ASN A  77       8.313  22.770  -7.737  1.00  1.02           O  
ATOM   1192  ND2 ASN A  77       9.992  22.565  -6.281  1.00  1.02           N  
ATOM   1193  H   ASN A  77       8.676  18.119  -9.266  1.00  1.02           H  
ATOM   1194  HA  ASN A  77       7.493  19.916  -7.257  1.00  1.02           H  
ATOM   1195 1HB  ASN A  77       9.935  20.121  -6.790  1.00  1.02           H  
ATOM   1196 2HB  ASN A  77      10.189  20.633  -8.448  1.00  1.02           H  
ATOM   1197 1HD2 ASN A  77       9.879  23.507  -5.964  1.00  1.02           H  
ATOM   1198 2HD2 ASN A  77      10.702  21.985  -5.882  1.00  1.02           H  
ATOM   1199  N   GLY A  78       6.254  20.837  -9.183  1.00  1.05           N  
ATOM   1200  CA  GLY A  78       5.511  21.456 -10.284  1.00  1.05           C  
ATOM   1201  C   GLY A  78       4.285  20.661 -10.733  1.00  1.05           C  
ATOM   1202  O   GLY A  78       3.819  19.748 -10.046  1.00  1.05           O  
ATOM   1203  H   GLY A  78       5.749  20.636  -8.312  1.00  1.05           H  
ATOM   1204 1HA  GLY A  78       5.187  22.450  -9.970  1.00  1.05           H  
ATOM   1205 2HA  GLY A  78       6.175  21.610 -11.131  1.00  1.05           H  
ATOM   1206  N   ASP A  79       3.762  21.040 -11.900  1.00  1.08           N  
ATOM   1207  CA  ASP A  79       2.563  20.457 -12.506  1.00  1.08           C  
ATOM   1208  C   ASP A  79       2.796  20.245 -14.004  1.00  1.08           C  
ATOM   1209  O   ASP A  79       3.195  21.188 -14.709  1.00  1.08           O  
ATOM   1210  CB  ASP A  79       1.380  21.411 -12.341  1.00  1.08           C  
ATOM   1211  CG  ASP A  79       0.916  21.627 -10.929  1.00  1.08           C  
ATOM   1212  OD1 ASP A  79       0.041  20.933 -10.497  1.00  1.08           O  
ATOM   1213  OD2 ASP A  79       1.466  22.472 -10.274  1.00  1.08           O  
ATOM   1214  H   ASP A  79       4.223  21.787 -12.392  1.00  1.08           H  
ATOM   1215  HA  ASP A  79       2.348  19.498 -12.040  1.00  1.08           H  
ATOM   1216 1HB  ASP A  79       1.634  22.371 -12.761  1.00  1.08           H  
ATOM   1217 2HB  ASP A  79       0.539  21.025 -12.901  1.00  1.08           H  
ATOM   1218  N   VAL A  80       2.568  19.020 -14.484  1.00  1.11           N  
ATOM   1219  CA  VAL A  80       2.788  18.696 -15.900  1.00  1.11           C  
ATOM   1220  C   VAL A  80       1.614  17.887 -16.459  1.00  1.11           C  
ATOM   1221  O   VAL A  80       1.031  17.044 -15.766  1.00  1.11           O  
ATOM   1222  CB  VAL A  80       4.070  17.840 -16.059  1.00  1.11           C  
ATOM   1223  CG1 VAL A  80       3.822  16.521 -15.433  1.00  1.11           C  
ATOM   1224  CG2 VAL A  80       4.493  17.687 -17.502  1.00  1.11           C  
ATOM   1225  H   VAL A  80       2.263  18.290 -13.836  1.00  1.11           H  
ATOM   1226  HA  VAL A  80       2.893  19.618 -16.469  1.00  1.11           H  
ATOM   1227  HB  VAL A  80       4.872  18.316 -15.506  1.00  1.11           H  
ATOM   1228 1HG1 VAL A  80       4.719  15.902 -15.482  1.00  1.11           H  
ATOM   1229 2HG1 VAL A  80       3.528  16.677 -14.415  1.00  1.11           H  
ATOM   1230 3HG1 VAL A  80       3.013  16.032 -15.960  1.00  1.11           H  
ATOM   1231 1HG2 VAL A  80       5.401  17.086 -17.547  1.00  1.11           H  
ATOM   1232 2HG2 VAL A  80       3.714  17.196 -18.066  1.00  1.11           H  
ATOM   1233 3HG2 VAL A  80       4.688  18.659 -17.926  1.00  1.11           H  
ATOM   1234  N   GLU A  81       1.275  18.125 -17.715  1.00  1.16           N  
ATOM   1235  CA  GLU A  81       0.267  17.316 -18.391  1.00  1.16           C  
ATOM   1236  C   GLU A  81       0.994  16.261 -19.231  1.00  1.16           C  
ATOM   1237  O   GLU A  81       1.836  16.619 -20.058  1.00  1.16           O  
ATOM   1238  CB  GLU A  81      -0.616  18.215 -19.259  1.00  1.16           C  
ATOM   1239  CG  GLU A  81      -1.726  17.544 -20.025  1.00  1.16           C  
ATOM   1240  CD  GLU A  81      -2.540  18.545 -20.875  1.00  1.16           C  
ATOM   1241  OE1 GLU A  81      -2.555  18.407 -22.081  1.00  1.16           O  
ATOM   1242  OE2 GLU A  81      -3.136  19.447 -20.308  1.00  1.16           O  
ATOM   1243  H   GLU A  81       1.766  18.862 -18.228  1.00  1.16           H  
ATOM   1244  HA  GLU A  81      -0.352  16.806 -17.652  1.00  1.16           H  
ATOM   1245 1HB  GLU A  81      -1.057  18.985 -18.642  1.00  1.16           H  
ATOM   1246 2HB  GLU A  81       0.017  18.719 -19.988  1.00  1.16           H  
ATOM   1247 1HG  GLU A  81      -1.290  16.793 -20.680  1.00  1.16           H  
ATOM   1248 2HG  GLU A  81      -2.382  17.033 -19.324  1.00  1.16           H  
ATOM   1249  N   VAL A  82       0.690  14.973 -19.024  1.00  1.22           N  
ATOM   1250  CA  VAL A  82       1.355  13.894 -19.769  1.00  1.22           C  
ATOM   1251  C   VAL A  82       0.413  13.142 -20.687  1.00  1.22           C  
ATOM   1252  O   VAL A  82      -0.672  12.728 -20.281  1.00  1.22           O  
ATOM   1253  CB  VAL A  82       2.019  12.874 -18.811  1.00  1.22           C  
ATOM   1254  CG1 VAL A  82       2.637  11.717 -19.604  1.00  1.22           C  
ATOM   1255  CG2 VAL A  82       3.094  13.589 -18.033  1.00  1.22           C  
ATOM   1256  H   VAL A  82       0.004  14.723 -18.314  1.00  1.22           H  
ATOM   1257  HA  VAL A  82       2.141  14.334 -20.382  1.00  1.22           H  
ATOM   1258  HB  VAL A  82       1.269  12.462 -18.129  1.00  1.22           H  
ATOM   1259 1HG1 VAL A  82       3.105  11.015 -18.939  1.00  1.22           H  
ATOM   1260 2HG1 VAL A  82       1.863  11.204 -20.169  1.00  1.22           H  
ATOM   1261 3HG1 VAL A  82       3.381  12.124 -20.289  1.00  1.22           H  
ATOM   1262 1HG2 VAL A  82       3.566  12.894 -17.371  1.00  1.22           H  
ATOM   1263 2HG2 VAL A  82       3.835  13.994 -18.719  1.00  1.22           H  
ATOM   1264 3HG2 VAL A  82       2.646  14.393 -17.465  1.00  1.22           H  
ATOM   1265  N   TRP A  83       0.845  12.974 -21.933  1.00  1.29           N  
ATOM   1266  CA  TRP A  83       0.079  12.249 -22.940  1.00  1.29           C  
ATOM   1267  C   TRP A  83       0.724  10.935 -23.279  1.00  1.29           C  
ATOM   1268  O   TRP A  83       1.907  10.893 -23.614  1.00  1.29           O  
ATOM   1269  CB  TRP A  83       0.005  13.073 -24.218  1.00  1.29           C  
ATOM   1270  CG  TRP A  83      -0.901  14.205 -24.146  1.00  1.29           C  
ATOM   1271  CD1 TRP A  83      -0.755  15.345 -23.423  1.00  1.29           C  
ATOM   1272  CD2 TRP A  83      -2.123  14.353 -24.896  1.00  1.29           C  
ATOM   1273  NE1 TRP A  83      -1.817  16.172 -23.640  1.00  1.29           N  
ATOM   1274  CE2 TRP A  83      -2.662  15.582 -24.547  1.00  1.29           C  
ATOM   1275  CE3 TRP A  83      -2.790  13.545 -25.829  1.00  1.29           C  
ATOM   1276  CZ2 TRP A  83      -3.845  16.032 -25.082  1.00  1.29           C  
ATOM   1277  CZ3 TRP A  83      -3.969  14.000 -26.370  1.00  1.29           C  
ATOM   1278  CH2 TRP A  83      -4.484  15.211 -25.999  1.00  1.29           C  
ATOM   1279  H   TRP A  83       1.766  13.338 -22.178  1.00  1.29           H  
ATOM   1280  HA  TRP A  83      -0.925  12.057 -22.557  1.00  1.29           H  
ATOM   1281 1HB  TRP A  83       1.001  13.446 -24.461  1.00  1.29           H  
ATOM   1282 2HB  TRP A  83      -0.312  12.428 -25.040  1.00  1.29           H  
ATOM   1283  HD1 TRP A  83       0.077  15.562 -22.753  1.00  1.29           H  
ATOM   1284  HE1 TRP A  83      -1.965  17.092 -23.186  1.00  1.29           H  
ATOM   1285  HE3 TRP A  83      -2.385  12.580 -26.113  1.00  1.29           H  
ATOM   1286  HZ2 TRP A  83      -4.276  16.994 -24.803  1.00  1.29           H  
ATOM   1287  HZ3 TRP A  83      -4.485  13.365 -27.091  1.00  1.29           H  
ATOM   1288  HH2 TRP A  83      -5.422  15.543 -26.420  1.00  1.29           H  
ATOM   1289  N   CYS A  84      -0.066   9.872 -23.256  1.00  1.38           N  
ATOM   1290  CA  CYS A  84       0.422   8.552 -23.613  1.00  1.38           C  
ATOM   1291  C   CYS A  84      -0.370   8.015 -24.819  1.00  1.38           C  
ATOM   1292  O   CYS A  84      -1.590   7.857 -24.733  1.00  1.38           O  
ATOM   1293  CB  CYS A  84       0.291   7.648 -22.401  1.00  1.38           C  
ATOM   1294  SG  CYS A  84       1.172   8.253 -20.971  1.00  1.38           S  
ATOM   1295  H   CYS A  84      -1.030   9.976 -22.941  1.00  1.38           H  
ATOM   1296  HA  CYS A  84       1.469   8.625 -23.871  1.00  1.38           H  
ATOM   1297 1HB  CYS A  84      -0.739   7.560 -22.139  1.00  1.38           H  
ATOM   1298 2HB  CYS A  84       0.657   6.669 -22.629  1.00  1.38           H  
ATOM   1299  HG  CYS A  84       2.372   8.248 -21.549  1.00  1.38           H  
ATOM   1300  N   LEU A  85       0.320   7.779 -25.946  1.00  1.51           N  
ATOM   1301  CA  LEU A  85      -0.299   7.315 -27.208  1.00  1.51           C  
ATOM   1302  C   LEU A  85       0.077   5.879 -27.563  1.00  1.51           C  
ATOM   1303  O   LEU A  85       1.243   5.498 -27.569  1.00  1.51           O  
ATOM   1304  CB  LEU A  85       0.082   8.225 -28.379  1.00  1.51           C  
ATOM   1305  CG  LEU A  85      -0.827   9.439 -28.671  1.00  1.51           C  
ATOM   1306  CD1 LEU A  85      -0.744  10.483 -27.548  1.00  1.51           C  
ATOM   1307  CD2 LEU A  85      -0.387  10.042 -30.002  1.00  1.51           C  
ATOM   1308  H   LEU A  85       1.325   7.927 -25.914  1.00  1.51           H  
ATOM   1309  HA  LEU A  85      -1.380   7.355 -27.096  1.00  1.51           H  
ATOM   1310 1HB  LEU A  85       1.063   8.627 -28.181  1.00  1.51           H  
ATOM   1311 2HB  LEU A  85       0.132   7.619 -29.287  1.00  1.51           H  
ATOM   1312  HG  LEU A  85      -1.860   9.101 -28.750  1.00  1.51           H  
ATOM   1313 1HD1 LEU A  85      -1.395  11.319 -27.799  1.00  1.51           H  
ATOM   1314 2HD1 LEU A  85      -1.062  10.048 -26.612  1.00  1.51           H  
ATOM   1315 3HD1 LEU A  85       0.283  10.838 -27.453  1.00  1.51           H  
ATOM   1316 1HD2 LEU A  85      -1.022  10.892 -30.258  1.00  1.51           H  
ATOM   1317 2HD2 LEU A  85       0.649  10.377 -29.929  1.00  1.51           H  
ATOM   1318 3HD2 LEU A  85      -0.465   9.289 -30.787  1.00  1.51           H  
ATOM   1319  N   HIS A  86      -0.905   5.077 -27.922  1.00  1.68           N  
ATOM   1320  CA  HIS A  86      -0.603   3.671 -28.199  1.00  1.68           C  
ATOM   1321  C   HIS A  86      -0.229   3.461 -29.663  1.00  1.68           C  
ATOM   1322  O   HIS A  86      -1.075   3.539 -30.558  1.00  1.68           O  
ATOM   1323  CB  HIS A  86      -1.809   2.849 -27.788  1.00  1.68           C  
ATOM   1324  CG  HIS A  86      -2.085   3.003 -26.321  1.00  1.68           C  
ATOM   1325  ND1 HIS A  86      -1.628   2.125 -25.377  1.00  1.68           N  
ATOM   1326  CD2 HIS A  86      -2.748   3.973 -25.642  1.00  1.68           C  
ATOM   1327  CE1 HIS A  86      -1.986   2.553 -24.173  1.00  1.68           C  
ATOM   1328  NE2 HIS A  86      -2.673   3.664 -24.311  1.00  1.68           N  
ATOM   1329  H   HIS A  86      -1.866   5.434 -27.962  1.00  1.68           H  
ATOM   1330  HA  HIS A  86       0.244   3.352 -27.597  1.00  1.68           H  
ATOM   1331 1HB  HIS A  86      -2.680   3.192 -28.339  1.00  1.68           H  
ATOM   1332 2HB  HIS A  86      -1.652   1.794 -28.020  1.00  1.68           H  
ATOM   1333  HD2 HIS A  86      -3.238   4.839 -26.076  1.00  1.68           H  
ATOM   1334  HE1 HIS A  86      -1.755   2.070 -23.232  1.00  1.68           H  
ATOM   1335  HE2 HIS A  86      -3.074   4.208 -23.559  1.00  1.68           H  
ATOM   1336  N   VAL A  87       1.070   3.198 -29.906  1.00  1.88           N  
ATOM   1337  CA  VAL A  87       1.606   3.178 -31.271  1.00  1.88           C  
ATOM   1338  C   VAL A  87       2.023   1.819 -31.829  1.00  1.88           C  
ATOM   1339  O   VAL A  87       2.574   1.745 -32.931  1.00  1.88           O  
ATOM   1340  CB  VAL A  87       2.772   4.192 -31.396  1.00  1.88           C  
ATOM   1341  CG1 VAL A  87       2.260   5.635 -31.156  1.00  1.88           C  
ATOM   1342  CG2 VAL A  87       3.836   3.887 -30.375  1.00  1.88           C  
ATOM   1343  H   VAL A  87       1.722   3.051 -29.131  1.00  1.88           H  
ATOM   1344  HA  VAL A  87       0.835   3.543 -31.917  1.00  1.88           H  
ATOM   1345  HB  VAL A  87       3.191   4.132 -32.400  1.00  1.88           H  
ATOM   1346 1HG1 VAL A  87       3.089   6.337 -31.256  1.00  1.88           H  
ATOM   1347 2HG1 VAL A  87       1.494   5.880 -31.893  1.00  1.88           H  
ATOM   1348 3HG1 VAL A  87       1.840   5.715 -30.158  1.00  1.88           H  
ATOM   1349 1HG2 VAL A  87       4.640   4.588 -30.466  1.00  1.88           H  
ATOM   1350 2HG2 VAL A  87       3.401   3.977 -29.387  1.00  1.88           H  
ATOM   1351 3HG2 VAL A  87       4.216   2.876 -30.526  1.00  1.88           H  
ATOM   1352  N   VAL A  88       1.710   0.746 -31.119  1.00  2.09           N  
ATOM   1353  CA  VAL A  88       1.997  -0.587 -31.637  1.00  2.09           C  
ATOM   1354  C   VAL A  88       0.730  -1.279 -32.141  1.00  2.09           C  
ATOM   1355  O   VAL A  88      -0.128  -1.701 -31.364  1.00  2.09           O  
ATOM   1356  CB  VAL A  88       2.721  -1.420 -30.571  1.00  2.09           C  
ATOM   1357  CG1 VAL A  88       2.978  -2.810 -31.054  1.00  2.09           C  
ATOM   1358  CG2 VAL A  88       4.041  -0.766 -30.298  1.00  2.09           C  
ATOM   1359  H   VAL A  88       1.276   0.867 -30.217  1.00  2.09           H  
ATOM   1360  HA  VAL A  88       2.682  -0.486 -32.479  1.00  2.09           H  
ATOM   1361  HB  VAL A  88       2.119  -1.466 -29.664  1.00  2.09           H  
ATOM   1362 1HG1 VAL A  88       3.512  -3.368 -30.285  1.00  2.09           H  
ATOM   1363 2HG1 VAL A  88       2.037  -3.283 -31.247  1.00  2.09           H  
ATOM   1364 3HG1 VAL A  88       3.577  -2.780 -31.964  1.00  2.09           H  
ATOM   1365 1HG2 VAL A  88       4.579  -1.337 -29.544  1.00  2.09           H  
ATOM   1366 2HG2 VAL A  88       4.627  -0.733 -31.216  1.00  2.09           H  
ATOM   1367 3HG2 VAL A  88       3.868   0.241 -29.948  1.00  2.09           H  
ATOM   1368  N   LYS A  89       0.660  -1.395 -33.470  1.00  2.27           N  
ATOM   1369  CA  LYS A  89      -0.486  -1.885 -34.252  1.00  2.27           C  
ATOM   1370  C   LYS A  89      -1.408  -2.962 -33.635  1.00  2.27           C  
ATOM   1371  O   LYS A  89      -2.612  -2.728 -33.570  1.00  2.27           O  
ATOM   1372  CB  LYS A  89      -0.012  -2.293 -35.645  1.00  2.27           C  
ATOM   1373  CG  LYS A  89      -1.114  -2.807 -36.550  1.00  2.27           C  
ATOM   1374  CD  LYS A  89      -0.573  -3.141 -37.933  1.00  2.27           C  
ATOM   1375  CE  LYS A  89      -1.661  -3.685 -38.845  1.00  2.27           C  
ATOM   1376  NZ  LYS A  89      -1.135  -4.004 -40.201  1.00  2.27           N  
ATOM   1377  H   LYS A  89       1.456  -1.045 -33.990  1.00  2.27           H  
ATOM   1378  HA  LYS A  89      -1.125  -1.029 -34.427  1.00  2.27           H  
ATOM   1379 1HB  LYS A  89       0.386  -1.402 -36.134  1.00  2.27           H  
ATOM   1380 2HB  LYS A  89       0.796  -3.003 -35.613  1.00  2.27           H  
ATOM   1381 1HG  LYS A  89      -1.558  -3.703 -36.114  1.00  2.27           H  
ATOM   1382 2HG  LYS A  89      -1.888  -2.046 -36.642  1.00  2.27           H  
ATOM   1383 1HD  LYS A  89      -0.149  -2.243 -38.383  1.00  2.27           H  
ATOM   1384 2HD  LYS A  89       0.216  -3.888 -37.840  1.00  2.27           H  
ATOM   1385 1HE  LYS A  89      -2.076  -4.591 -38.406  1.00  2.27           H  
ATOM   1386 2HE  LYS A  89      -2.454  -2.943 -38.940  1.00  2.27           H  
ATOM   1387 1HZ  LYS A  89      -1.883  -4.361 -40.778  1.00  2.27           H  
ATOM   1388 2HZ  LYS A  89      -0.757  -3.166 -40.621  1.00  2.27           H  
ATOM   1389 3HZ  LYS A  89      -0.407  -4.700 -40.125  1.00  2.27           H  
ATOM   1390  N   PRO A  90      -0.931  -4.162 -33.232  1.00  2.40           N  
ATOM   1391  CA  PRO A  90      -1.737  -5.235 -32.667  1.00  2.40           C  
ATOM   1392  C   PRO A  90      -2.426  -4.914 -31.335  1.00  2.40           C  
ATOM   1393  O   PRO A  90      -3.320  -5.654 -30.919  1.00  2.40           O  
ATOM   1394  CB  PRO A  90      -0.721  -6.375 -32.504  1.00  2.40           C  
ATOM   1395  CG  PRO A  90       0.615  -5.701 -32.463  1.00  2.40           C  
ATOM   1396  CD  PRO A  90       0.477  -4.562 -33.431  1.00  2.40           C  
ATOM   1397  HA  PRO A  90      -2.496  -5.518 -33.411  1.00  2.40           H  
ATOM   1398 1HB  PRO A  90      -0.938  -6.933 -31.583  1.00  2.40           H  
ATOM   1399 2HB  PRO A  90      -0.815  -7.085 -33.338  1.00  2.40           H  
ATOM   1400 1HG  PRO A  90       0.829  -5.370 -31.437  1.00  2.40           H  
ATOM   1401 2HG  PRO A  90       1.410  -6.404 -32.745  1.00  2.40           H  
ATOM   1402 1HD  PRO A  90       1.185  -3.815 -33.202  1.00  2.40           H  
ATOM   1403 2HD  PRO A  90       0.610  -4.951 -34.446  1.00  2.40           H  
ATOM   1404  N   SER A  91      -1.989  -3.876 -30.622  1.00  2.48           N  
ATOM   1405  CA  SER A  91      -2.619  -3.579 -29.344  1.00  2.48           C  
ATOM   1406  C   SER A  91      -4.093  -3.192 -29.513  1.00  2.48           C  
ATOM   1407  O   SER A  91      -4.412  -2.379 -30.379  1.00  2.48           O  
ATOM   1408  CB  SER A  91      -1.924  -2.429 -28.646  1.00  2.48           C  
ATOM   1409  OG  SER A  91      -2.623  -2.069 -27.469  1.00  2.48           O  
ATOM   1410  H   SER A  91      -1.260  -3.253 -30.971  1.00  2.48           H  
ATOM   1411  HA  SER A  91      -2.499  -4.458 -28.726  1.00  2.48           H  
ATOM   1412 1HB  SER A  91      -0.903  -2.717 -28.400  1.00  2.48           H  
ATOM   1413 2HB  SER A  91      -1.868  -1.572 -29.321  1.00  2.48           H  
ATOM   1414  HG  SER A  91      -2.072  -1.404 -27.036  1.00  2.48           H  
ATOM   1415  N   PRO A  92      -5.009  -3.659 -28.644  1.00  2.51           N  
ATOM   1416  CA  PRO A  92      -6.413  -3.279 -28.601  1.00  2.51           C  
ATOM   1417  C   PRO A  92      -6.617  -1.773 -28.428  1.00  2.51           C  
ATOM   1418  O   PRO A  92      -7.703  -1.264 -28.692  1.00  2.51           O  
ATOM   1419  CB  PRO A  92      -6.947  -4.046 -27.391  1.00  2.51           C  
ATOM   1420  CG  PRO A  92      -6.025  -5.230 -27.244  1.00  2.51           C  
ATOM   1421  CD  PRO A  92      -4.661  -4.737 -27.687  1.00  2.51           C  
ATOM   1422  HA  PRO A  92      -6.898  -3.626 -29.529  1.00  2.51           H  
ATOM   1423 1HB  PRO A  92      -6.979  -3.391 -26.520  1.00  2.51           H  
ATOM   1424 2HB  PRO A  92      -7.984  -4.351 -27.581  1.00  2.51           H  
ATOM   1425 1HG  PRO A  92      -6.028  -5.581 -26.202  1.00  2.51           H  
ATOM   1426 2HG  PRO A  92      -6.386  -6.067 -27.860  1.00  2.51           H  
ATOM   1427 1HD  PRO A  92      -4.065  -4.358 -26.847  1.00  2.51           H  
ATOM   1428 2HD  PRO A  92      -4.187  -5.586 -28.204  1.00  2.51           H  
ATOM   1429  N   TRP A  93      -5.588  -1.064 -27.938  1.00  2.49           N  
ATOM   1430  CA  TRP A  93      -5.701   0.373 -27.729  1.00  2.49           C  
ATOM   1431  C   TRP A  93      -5.048   1.208 -28.833  1.00  2.49           C  
ATOM   1432  O   TRP A  93      -5.019   2.441 -28.733  1.00  2.49           O  
ATOM   1433  CB  TRP A  93      -5.088   0.747 -26.388  1.00  2.49           C  
ATOM   1434  CG  TRP A  93      -5.870   0.267 -25.218  1.00  2.49           C  
ATOM   1435  CD1 TRP A  93      -6.787   0.978 -24.508  1.00  2.49           C  
ATOM   1436  CD2 TRP A  93      -5.829  -1.038 -24.620  1.00  2.49           C  
ATOM   1437  NE1 TRP A  93      -7.308   0.207 -23.502  1.00  2.49           N  
ATOM   1438  CE2 TRP A  93      -6.734  -1.030 -23.555  1.00  2.49           C  
ATOM   1439  CE3 TRP A  93      -5.111  -2.191 -24.893  1.00  2.49           C  
ATOM   1440  CZ2 TRP A  93      -6.935  -2.140 -22.758  1.00  2.49           C  
ATOM   1441  CZ3 TRP A  93      -5.309  -3.307 -24.092  1.00  2.49           C  
ATOM   1442  CH2 TRP A  93      -6.196  -3.280 -23.053  1.00  2.49           C  
ATOM   1443  H   TRP A  93      -4.690  -1.506 -27.728  1.00  2.49           H  
ATOM   1444  HA  TRP A  93      -6.759   0.628 -27.701  1.00  2.49           H  
ATOM   1445 1HB  TRP A  93      -4.079   0.335 -26.322  1.00  2.49           H  
ATOM   1446 2HB  TRP A  93      -5.000   1.830 -26.318  1.00  2.49           H  
ATOM   1447  HD1 TRP A  93      -7.062   2.011 -24.708  1.00  2.49           H  
ATOM   1448  HE1 TRP A  93      -8.006   0.506 -22.833  1.00  2.49           H  
ATOM   1449  HE3 TRP A  93      -4.405  -2.215 -25.717  1.00  2.49           H  
ATOM   1450  HZ2 TRP A  93      -7.642  -2.138 -21.926  1.00  2.49           H  
ATOM   1451  HZ3 TRP A  93      -4.738  -4.209 -24.312  1.00  2.49           H  
ATOM   1452  HH2 TRP A  93      -6.327  -4.176 -22.445  1.00  2.49           H  
ATOM   1453  N   TYR A  94      -4.530   0.559 -29.877  1.00  2.42           N  
ATOM   1454  CA  TYR A  94      -3.833   1.285 -30.933  1.00  2.42           C  
ATOM   1455  C   TYR A  94      -4.693   2.382 -31.529  1.00  2.42           C  
ATOM   1456  O   TYR A  94      -5.852   2.167 -31.892  1.00  2.42           O  
ATOM   1457  CB  TYR A  94      -3.379   0.323 -32.035  1.00  2.42           C  
ATOM   1458  CG  TYR A  94      -2.686   0.970 -33.211  1.00  2.42           C  
ATOM   1459  CD1 TYR A  94      -1.388   1.426 -33.103  1.00  2.42           C  
ATOM   1460  CD2 TYR A  94      -3.353   1.068 -34.419  1.00  2.42           C  
ATOM   1461  CE1 TYR A  94      -0.757   1.978 -34.205  1.00  2.42           C  
ATOM   1462  CE2 TYR A  94      -2.729   1.621 -35.511  1.00  2.42           C  
ATOM   1463  CZ  TYR A  94      -1.437   2.072 -35.411  1.00  2.42           C  
ATOM   1464  OH  TYR A  94      -0.816   2.619 -36.515  1.00  2.42           O  
ATOM   1465  H   TYR A  94      -4.595  -0.458 -29.950  1.00  2.42           H  
ATOM   1466  HA  TYR A  94      -2.951   1.755 -30.501  1.00  2.42           H  
ATOM   1467 1HB  TYR A  94      -2.692  -0.416 -31.607  1.00  2.42           H  
ATOM   1468 2HB  TYR A  94      -4.238  -0.232 -32.409  1.00  2.42           H  
ATOM   1469  HD1 TYR A  94      -0.868   1.341 -32.155  1.00  2.42           H  
ATOM   1470  HD2 TYR A  94      -4.376   0.702 -34.502  1.00  2.42           H  
ATOM   1471  HE1 TYR A  94       0.268   2.334 -34.127  1.00  2.42           H  
ATOM   1472  HE2 TYR A  94      -3.260   1.694 -36.460  1.00  2.42           H  
ATOM   1473  HH  TYR A  94       0.055   2.942 -36.268  1.00  2.42           H  
ATOM   1474  N   GLY A  95      -4.109   3.564 -31.633  1.00  2.30           N  
ATOM   1475  CA  GLY A  95      -4.793   4.722 -32.196  1.00  2.30           C  
ATOM   1476  C   GLY A  95      -5.348   5.680 -31.139  1.00  2.30           C  
ATOM   1477  O   GLY A  95      -5.608   6.847 -31.441  1.00  2.30           O  
ATOM   1478  H   GLY A  95      -3.147   3.661 -31.296  1.00  2.30           H  
ATOM   1479 1HA  GLY A  95      -4.136   5.246 -32.873  1.00  2.30           H  
ATOM   1480 2HA  GLY A  95      -5.618   4.370 -32.813  1.00  2.30           H  
ATOM   1481  N   GLY A  96      -5.506   5.199 -29.899  1.00  2.12           N  
ATOM   1482  CA  GLY A  96      -6.042   6.031 -28.826  1.00  2.12           C  
ATOM   1483  C   GLY A  96      -4.970   6.593 -27.899  1.00  2.12           C  
ATOM   1484  O   GLY A  96      -3.763   6.446 -28.145  1.00  2.12           O  
ATOM   1485  H   GLY A  96      -5.269   4.227 -29.693  1.00  2.12           H  
ATOM   1486 1HA  GLY A  96      -6.613   6.853 -29.259  1.00  2.12           H  
ATOM   1487 2HA  GLY A  96      -6.745   5.438 -28.241  1.00  2.12           H  
ATOM   1488  N   TYR A  97      -5.423   7.219 -26.804  1.00  1.90           N  
ATOM   1489  CA  TYR A  97      -4.504   7.835 -25.857  1.00  1.90           C  
ATOM   1490  C   TYR A  97      -5.119   8.002 -24.483  1.00  1.90           C  
ATOM   1491  O   TYR A  97      -6.341   7.925 -24.323  1.00  1.90           O  
ATOM   1492  CB  TYR A  97      -4.130   9.234 -26.316  1.00  1.90           C  
ATOM   1493  CG  TYR A  97      -5.272  10.278 -26.131  1.00  1.90           C  
ATOM   1494  CD1 TYR A  97      -5.209  11.094 -25.021  1.00  1.90           C  
ATOM   1495  CD2 TYR A  97      -6.382  10.387 -26.981  1.00  1.90           C  
ATOM   1496  CE1 TYR A  97      -6.191  12.013 -24.747  1.00  1.90           C  
ATOM   1497  CE2 TYR A  97      -7.384  11.330 -26.691  1.00  1.90           C  
ATOM   1498  CZ  TYR A  97      -7.273  12.151 -25.553  1.00  1.90           C  
ATOM   1499  OH  TYR A  97      -8.236  13.119 -25.177  1.00  1.90           O  
ATOM   1500  H   TYR A  97      -6.416   7.287 -26.642  1.00  1.90           H  
ATOM   1501  HA  TYR A  97      -3.625   7.208 -25.766  1.00  1.90           H  
ATOM   1502 1HB  TYR A  97      -3.269   9.580 -25.749  1.00  1.90           H  
ATOM   1503 2HB  TYR A  97      -3.841   9.180 -27.322  1.00  1.90           H  
ATOM   1504  HD1 TYR A  97      -4.360  11.015 -24.346  1.00  1.90           H  
ATOM   1505  HD2 TYR A  97      -6.481   9.746 -27.850  1.00  1.90           H  
ATOM   1506  HE1 TYR A  97      -6.116  12.639 -23.875  1.00  1.90           H  
ATOM   1507  HE2 TYR A  97      -8.242  11.409 -27.342  1.00  1.90           H  
ATOM   1508  HH  TYR A  97      -7.784  13.828 -24.661  1.00  1.90           H  
ATOM   1509  N   VAL A  98      -4.265   8.300 -23.513  1.00  1.64           N  
ATOM   1510  CA  VAL A  98      -4.722   8.733 -22.197  1.00  1.64           C  
ATOM   1511  C   VAL A  98      -3.905   9.947 -21.746  1.00  1.64           C  
ATOM   1512  O   VAL A  98      -2.703  10.034 -22.017  1.00  1.64           O  
ATOM   1513  CB  VAL A  98      -4.650   7.588 -21.162  1.00  1.64           C  
ATOM   1514  CG1 VAL A  98      -3.235   7.113 -20.963  1.00  1.64           C  
ATOM   1515  CG2 VAL A  98      -5.250   8.052 -19.835  1.00  1.64           C  
ATOM   1516  H   VAL A  98      -3.270   8.257 -23.735  1.00  1.64           H  
ATOM   1517  HA  VAL A  98      -5.767   9.039 -22.278  1.00  1.64           H  
ATOM   1518  HB  VAL A  98      -5.232   6.747 -21.542  1.00  1.64           H  
ATOM   1519 1HG1 VAL A  98      -3.227   6.292 -20.245  1.00  1.64           H  
ATOM   1520 2HG1 VAL A  98      -2.842   6.767 -21.917  1.00  1.64           H  
ATOM   1521 3HG1 VAL A  98      -2.625   7.936 -20.582  1.00  1.64           H  
ATOM   1522 1HG2 VAL A  98      -5.239   7.241 -19.150  1.00  1.64           H  
ATOM   1523 2HG2 VAL A  98      -4.680   8.876 -19.418  1.00  1.64           H  
ATOM   1524 3HG2 VAL A  98      -6.279   8.368 -19.993  1.00  1.64           H  
ATOM   1525  N   THR A  99      -4.564  10.900 -21.084  1.00  1.41           N  
ATOM   1526  CA  THR A  99      -3.868  12.073 -20.565  1.00  1.41           C  
ATOM   1527  C   THR A  99      -3.944  12.062 -19.051  1.00  1.41           C  
ATOM   1528  O   THR A  99      -5.014  11.827 -18.481  1.00  1.41           O  
ATOM   1529  CB  THR A  99      -4.475  13.398 -21.052  1.00  1.41           C  
ATOM   1530  OG1 THR A  99      -4.451  13.463 -22.450  1.00  1.41           O  
ATOM   1531  CG2 THR A  99      -3.667  14.597 -20.515  1.00  1.41           C  
ATOM   1532  H   THR A  99      -5.554  10.794 -20.913  1.00  1.41           H  
ATOM   1533  HA  THR A  99      -2.830  12.029 -20.865  1.00  1.41           H  
ATOM   1534  HB  THR A  99      -5.507  13.473 -20.713  1.00  1.41           H  
ATOM   1535  HG1 THR A  99      -5.107  14.161 -22.702  1.00  1.41           H  
ATOM   1536 1HG2 THR A  99      -4.116  15.523 -20.886  1.00  1.41           H  
ATOM   1537 2HG2 THR A  99      -3.675  14.609 -19.429  1.00  1.41           H  
ATOM   1538 3HG2 THR A  99      -2.638  14.528 -20.869  1.00  1.41           H  
ATOM   1539  N   VAL A 100      -2.810  12.291 -18.407  1.00  1.22           N  
ATOM   1540  CA  VAL A 100      -2.753  12.314 -16.958  1.00  1.22           C  
ATOM   1541  C   VAL A 100      -2.083  13.573 -16.443  1.00  1.22           C  
ATOM   1542  O   VAL A 100      -1.037  13.980 -16.949  1.00  1.22           O  
ATOM   1543  CB  VAL A 100      -1.973  11.104 -16.435  1.00  1.22           C  
ATOM   1544  CG1 VAL A 100      -1.917  11.126 -14.898  1.00  1.22           C  
ATOM   1545  CG2 VAL A 100      -2.607   9.823 -16.944  1.00  1.22           C  
ATOM   1546  H   VAL A 100      -1.970  12.464 -18.958  1.00  1.22           H  
ATOM   1547  HA  VAL A 100      -3.770  12.278 -16.567  1.00  1.22           H  
ATOM   1548  HB  VAL A 100      -0.948  11.165 -16.798  1.00  1.22           H  
ATOM   1549 1HG1 VAL A 100      -1.361  10.282 -14.530  1.00  1.22           H  
ATOM   1550 2HG1 VAL A 100      -1.436  12.031 -14.555  1.00  1.22           H  
ATOM   1551 3HG1 VAL A 100      -2.925  11.083 -14.506  1.00  1.22           H  
ATOM   1552 1HG2 VAL A 100      -2.026   8.992 -16.579  1.00  1.22           H  
ATOM   1553 2HG2 VAL A 100      -3.632   9.749 -16.579  1.00  1.22           H  
ATOM   1554 3HG2 VAL A 100      -2.606   9.805 -18.032  1.00  1.22           H  
ATOM   1555  N   TYR A 101      -2.681  14.203 -15.448  1.00  1.09           N  
ATOM   1556  CA  TYR A 101      -2.026  15.355 -14.858  1.00  1.09           C  
ATOM   1557  C   TYR A 101      -1.221  14.865 -13.670  1.00  1.09           C  
ATOM   1558  O   TYR A 101      -1.725  14.084 -12.856  1.00  1.09           O  
ATOM   1559  CB  TYR A 101      -3.051  16.405 -14.466  1.00  1.09           C  
ATOM   1560  CG  TYR A 101      -3.675  17.026 -15.662  1.00  1.09           C  
ATOM   1561  CD1 TYR A 101      -4.786  16.438 -16.252  1.00  1.09           C  
ATOM   1562  CD2 TYR A 101      -3.138  18.173 -16.181  1.00  1.09           C  
ATOM   1563  CE1 TYR A 101      -5.351  17.013 -17.365  1.00  1.09           C  
ATOM   1564  CE2 TYR A 101      -3.699  18.749 -17.287  1.00  1.09           C  
ATOM   1565  CZ  TYR A 101      -4.803  18.175 -17.879  1.00  1.09           C  
ATOM   1566  OH  TYR A 101      -5.346  18.749 -18.995  1.00  1.09           O  
ATOM   1567  H   TYR A 101      -3.559  13.864 -15.082  1.00  1.09           H  
ATOM   1568  HA  TYR A 101      -1.331  15.792 -15.575  1.00  1.09           H  
ATOM   1569 1HB  TYR A 101      -3.835  15.954 -13.859  1.00  1.09           H  
ATOM   1570 2HB  TYR A 101      -2.573  17.187 -13.876  1.00  1.09           H  
ATOM   1571  HD1 TYR A 101      -5.206  15.522 -15.839  1.00  1.09           H  
ATOM   1572  HD2 TYR A 101      -2.264  18.617 -15.711  1.00  1.09           H  
ATOM   1573  HE1 TYR A 101      -6.219  16.556 -17.839  1.00  1.09           H  
ATOM   1574  HE2 TYR A 101      -3.270  19.661 -17.707  1.00  1.09           H  
ATOM   1575  HH  TYR A 101      -4.626  19.191 -19.492  1.00  1.09           H  
ATOM   1576  N   ILE A 102       0.031  15.297 -13.602  1.00  1.01           N  
ATOM   1577  CA  ILE A 102       0.934  14.893 -12.536  1.00  1.01           C  
ATOM   1578  C   ILE A 102       1.495  16.099 -11.795  1.00  1.01           C  
ATOM   1579  O   ILE A 102       1.970  17.062 -12.405  1.00  1.01           O  
ATOM   1580  CB  ILE A 102       2.100  14.060 -13.092  1.00  1.01           C  
ATOM   1581  CG1 ILE A 102       1.613  12.817 -13.781  1.00  1.01           C  
ATOM   1582  CG2 ILE A 102       3.071  13.686 -11.980  1.00  1.01           C  
ATOM   1583  CD1 ILE A 102       2.722  12.139 -14.477  1.00  1.01           C  
ATOM   1584  H   ILE A 102       0.373  15.926 -14.329  1.00  1.01           H  
ATOM   1585  HA  ILE A 102       0.381  14.284 -11.822  1.00  1.01           H  
ATOM   1586  HB  ILE A 102       2.620  14.635 -13.827  1.00  1.01           H  
ATOM   1587 1HG1 ILE A 102       1.167  12.131 -13.059  1.00  1.01           H  
ATOM   1588 2HG1 ILE A 102       0.863  13.084 -14.527  1.00  1.01           H  
ATOM   1589 1HG2 ILE A 102       3.899  13.109 -12.390  1.00  1.01           H  
ATOM   1590 2HG2 ILE A 102       3.456  14.574 -11.509  1.00  1.01           H  
ATOM   1591 3HG2 ILE A 102       2.546  13.090 -11.245  1.00  1.01           H  
ATOM   1592 1HD1 ILE A 102       2.361  11.268 -14.987  1.00  1.01           H  
ATOM   1593 2HD1 ILE A 102       3.151  12.822 -15.191  1.00  1.01           H  
ATOM   1594 3HD1 ILE A 102       3.483  11.851 -13.756  1.00  1.01           H  
ATOM   1595  N   ASP A 103       1.447  16.053 -10.472  1.00  0.97           N  
ATOM   1596  CA  ASP A 103       1.977  17.165  -9.700  1.00  0.97           C  
ATOM   1597  C   ASP A 103       2.570  16.720  -8.368  1.00  0.97           C  
ATOM   1598  O   ASP A 103       2.209  15.655  -7.849  1.00  0.97           O  
ATOM   1599  CB  ASP A 103       0.830  18.113  -9.402  1.00  0.97           C  
ATOM   1600  CG  ASP A 103      -0.145  17.426  -8.544  1.00  0.97           C  
ATOM   1601  OD1 ASP A 103       0.248  17.112  -7.452  1.00  0.97           O  
ATOM   1602  OD2 ASP A 103      -1.251  17.164  -8.935  1.00  0.97           O  
ATOM   1603  H   ASP A 103       1.042  15.254 -10.011  1.00  0.97           H  
ATOM   1604  HA  ASP A 103       2.751  17.656 -10.282  1.00  0.97           H  
ATOM   1605 1HB  ASP A 103       1.203  19.017  -8.906  1.00  0.97           H  
ATOM   1606 2HB  ASP A 103       0.348  18.428 -10.330  1.00  0.97           H  
ATOM   1607  N   ASP A 104       3.356  17.607  -7.746  1.00  0.95           N  
ATOM   1608  CA  ASP A 104       3.973  17.294  -6.444  1.00  0.95           C  
ATOM   1609  C   ASP A 104       3.007  17.238  -5.237  1.00  0.95           C  
ATOM   1610  O   ASP A 104       3.419  16.863  -4.138  1.00  0.95           O  
ATOM   1611  CB  ASP A 104       5.157  18.221  -6.093  1.00  0.95           C  
ATOM   1612  CG  ASP A 104       4.875  19.720  -5.904  1.00  0.95           C  
ATOM   1613  OD1 ASP A 104       4.673  20.414  -6.871  1.00  0.95           O  
ATOM   1614  OD2 ASP A 104       4.897  20.161  -4.779  1.00  0.95           O  
ATOM   1615  H   ASP A 104       3.576  18.469  -8.251  1.00  0.95           H  
ATOM   1616  HA  ASP A 104       4.411  16.301  -6.539  1.00  0.95           H  
ATOM   1617 1HB  ASP A 104       5.640  17.852  -5.188  1.00  0.95           H  
ATOM   1618 2HB  ASP A 104       5.890  18.123  -6.889  1.00  0.95           H  
ATOM   1619  N   GLU A 105       1.758  17.686  -5.404  1.00  0.94           N  
ATOM   1620  CA  GLU A 105       0.795  17.707  -4.294  1.00  0.94           C  
ATOM   1621  C   GLU A 105       0.152  16.329  -4.113  1.00  0.94           C  
ATOM   1622  O   GLU A 105      -0.041  15.861  -2.987  1.00  0.94           O  
ATOM   1623  CB  GLU A 105      -0.290  18.765  -4.531  1.00  0.94           C  
ATOM   1624  CG  GLU A 105       0.214  20.206  -4.512  1.00  0.94           C  
ATOM   1625  CD  GLU A 105      -0.883  21.233  -4.721  1.00  0.94           C  
ATOM   1626  OE1 GLU A 105      -2.010  20.849  -4.932  1.00  0.94           O  
ATOM   1627  OE2 GLU A 105      -0.585  22.404  -4.666  1.00  0.94           O  
ATOM   1628  H   GLU A 105       1.439  17.929  -6.340  1.00  0.94           H  
ATOM   1629  HA  GLU A 105       1.330  17.957  -3.378  1.00  0.94           H  
ATOM   1630 1HB  GLU A 105      -0.764  18.586  -5.498  1.00  0.94           H  
ATOM   1631 2HB  GLU A 105      -1.062  18.669  -3.768  1.00  0.94           H  
ATOM   1632 1HG  GLU A 105       0.698  20.394  -3.555  1.00  0.94           H  
ATOM   1633 2HG  GLU A 105       0.967  20.316  -5.296  1.00  0.94           H  
ATOM   1634  N   ASN A 106      -0.136  15.674  -5.237  1.00  0.93           N  
ATOM   1635  CA  ASN A 106      -0.710  14.340  -5.277  1.00  0.93           C  
ATOM   1636  C   ASN A 106       0.419  13.322  -5.283  1.00  0.93           C  
ATOM   1637  O   ASN A 106       0.240  12.173  -4.874  1.00  0.93           O  
ATOM   1638  CB  ASN A 106      -1.618  14.174  -6.490  1.00  0.93           C  
ATOM   1639  CG  ASN A 106      -2.937  14.928  -6.351  1.00  0.93           C  
ATOM   1640  OD1 ASN A 106      -3.795  14.516  -5.553  1.00  0.93           O  
ATOM   1641  ND2 ASN A 106      -3.120  15.992  -7.090  1.00  0.93           N  
ATOM   1642  H   ASN A 106       0.029  16.151  -6.121  1.00  0.93           H  
ATOM   1643  HA  ASN A 106      -1.296  14.179  -4.372  1.00  0.93           H  
ATOM   1644 1HB  ASN A 106      -1.095  14.549  -7.376  1.00  0.93           H  
ATOM   1645 2HB  ASN A 106      -1.824  13.119  -6.651  1.00  0.93           H  
ATOM   1646 1HD2 ASN A 106      -3.969  16.509  -7.026  1.00  0.93           H  
ATOM   1647 2HD2 ASN A 106      -2.392  16.311  -7.736  1.00  0.93           H  
ATOM   1648  N   ARG A 107       1.600  13.771  -5.725  1.00  0.92           N  
ATOM   1649  CA  ARG A 107       2.803  12.956  -5.781  1.00  0.92           C  
ATOM   1650  C   ARG A 107       2.579  11.690  -6.574  1.00  0.92           C  
ATOM   1651  O   ARG A 107       2.912  10.590  -6.125  1.00  0.92           O  
ATOM   1652  CB  ARG A 107       3.271  12.590  -4.385  1.00  0.92           C  
ATOM   1653  CG  ARG A 107       3.610  13.749  -3.492  1.00  0.92           C  
ATOM   1654  CD  ARG A 107       4.149  13.288  -2.180  1.00  0.92           C  
ATOM   1655  NE  ARG A 107       4.511  14.408  -1.319  1.00  0.92           N  
ATOM   1656  CZ  ARG A 107       3.655  15.048  -0.495  1.00  0.92           C  
ATOM   1657  NH1 ARG A 107       2.403  14.667  -0.420  1.00  0.92           N  
ATOM   1658  NH2 ARG A 107       4.071  16.070   0.226  1.00  0.92           N  
ATOM   1659  H   ARG A 107       1.669  14.720  -6.089  1.00  0.92           H  
ATOM   1660  HA  ARG A 107       3.586  13.540  -6.270  1.00  0.92           H  
ATOM   1661 1HB  ARG A 107       2.525  11.987  -3.877  1.00  0.92           H  
ATOM   1662 2HB  ARG A 107       4.177  11.992  -4.468  1.00  0.92           H  
ATOM   1663 1HG  ARG A 107       4.362  14.368  -3.981  1.00  0.92           H  
ATOM   1664 2HG  ARG A 107       2.713  14.344  -3.308  1.00  0.92           H  
ATOM   1665 1HD  ARG A 107       3.389  12.696  -1.670  1.00  0.92           H  
ATOM   1666 2HD  ARG A 107       5.037  12.675  -2.343  1.00  0.92           H  
ATOM   1667  HE  ARG A 107       5.464  14.739  -1.356  1.00  0.92           H  
ATOM   1668 1HH1 ARG A 107       2.073  13.895  -0.984  1.00  0.92           H  
ATOM   1669 2HH1 ARG A 107       1.765  15.159   0.184  1.00  0.92           H  
ATOM   1670 1HH2 ARG A 107       5.029  16.380   0.151  1.00  0.92           H  
ATOM   1671 2HH2 ARG A 107       3.420  16.556   0.822  1.00  0.92           H  
ATOM   1672  N   GLY A 108       1.968  11.829  -7.736  1.00  0.91           N  
ATOM   1673  CA  GLY A 108       1.718  10.657  -8.539  1.00  0.91           C  
ATOM   1674  C   GLY A 108       2.684  10.472  -9.682  1.00  0.91           C  
ATOM   1675  O   GLY A 108       3.579  11.290  -9.909  1.00  0.91           O  
ATOM   1676  H   GLY A 108       1.698  12.750  -8.052  1.00  0.91           H  
ATOM   1677 1HA  GLY A 108       1.771   9.787  -7.899  1.00  0.91           H  
ATOM   1678 2HA  GLY A 108       0.706  10.698  -8.934  1.00  0.91           H  
ATOM   1679  N   MET A 109       2.450   9.413 -10.434  1.00  0.89           N  
ATOM   1680  CA  MET A 109       3.260   9.104 -11.593  1.00  0.89           C  
ATOM   1681  C   MET A 109       2.574   8.188 -12.564  1.00  0.89           C  
ATOM   1682  O   MET A 109       1.557   7.579 -12.247  1.00  0.89           O  
ATOM   1683  CB  MET A 109       4.618   8.551 -11.178  1.00  0.89           C  
ATOM   1684  CG  MET A 109       4.740   7.334 -10.474  1.00  0.89           C  
ATOM   1685  SD  MET A 109       6.460   7.196 -10.014  1.00  0.89           S  
ATOM   1686  CE  MET A 109       6.626   5.603  -9.428  1.00  0.89           C  
ATOM   1687  H   MET A 109       1.690   8.801 -10.151  1.00  0.89           H  
ATOM   1688  HA  MET A 109       3.433  10.040 -12.118  1.00  0.89           H  
ATOM   1689 1HB  MET A 109       5.171   8.300 -12.058  1.00  0.89           H  
ATOM   1690 2HB  MET A 109       5.160   9.296 -10.679  1.00  0.89           H  
ATOM   1691 1HG  MET A 109       4.122   7.326  -9.626  1.00  0.89           H  
ATOM   1692 2HG  MET A 109       4.481   6.501 -11.126  1.00  0.89           H  
ATOM   1693 1HE  MET A 109       7.655   5.462  -9.173  1.00  0.89           H  
ATOM   1694 2HE  MET A 109       6.003   5.447  -8.559  1.00  0.89           H  
ATOM   1695 3HE  MET A 109       6.351   4.912 -10.195  1.00  0.89           H  
ATOM   1696  N   VAL A 110       3.105   8.104 -13.765  1.00  0.89           N  
ATOM   1697  CA  VAL A 110       2.520   7.176 -14.719  1.00  0.89           C  
ATOM   1698  C   VAL A 110       3.514   6.164 -15.266  1.00  0.89           C  
ATOM   1699  O   VAL A 110       4.603   6.518 -15.721  1.00  0.89           O  
ATOM   1700  CB  VAL A 110       1.856   7.945 -15.888  1.00  0.89           C  
ATOM   1701  CG1 VAL A 110       1.295   6.980 -16.892  1.00  0.89           C  
ATOM   1702  CG2 VAL A 110       0.752   8.780 -15.382  1.00  0.89           C  
ATOM   1703  H   VAL A 110       3.925   8.674 -13.975  1.00  0.89           H  
ATOM   1704  HA  VAL A 110       1.737   6.623 -14.212  1.00  0.89           H  
ATOM   1705  HB  VAL A 110       2.578   8.548 -16.376  1.00  0.89           H  
ATOM   1706 1HG1 VAL A 110       0.833   7.530 -17.711  1.00  0.89           H  
ATOM   1707 2HG1 VAL A 110       2.081   6.361 -17.275  1.00  0.89           H  
ATOM   1708 3HG1 VAL A 110       0.547   6.350 -16.408  1.00  0.89           H  
ATOM   1709 1HG2 VAL A 110       0.316   9.297 -16.220  1.00  0.89           H  
ATOM   1710 2HG2 VAL A 110       0.004   8.143 -14.907  1.00  0.89           H  
ATOM   1711 3HG2 VAL A 110       1.110   9.494 -14.662  1.00  0.89           H  
ATOM   1712  N   PHE A 111       3.134   4.886 -15.213  1.00  0.90           N  
ATOM   1713  CA  PHE A 111       3.965   3.852 -15.817  1.00  0.90           C  
ATOM   1714  C   PHE A 111       3.548   3.724 -17.259  1.00  0.90           C  
ATOM   1715  O   PHE A 111       2.392   3.425 -17.540  1.00  0.90           O  
ATOM   1716  CB  PHE A 111       3.764   2.455 -15.213  1.00  0.90           C  
ATOM   1717  CG  PHE A 111       4.303   2.141 -13.863  1.00  0.90           C  
ATOM   1718  CD1 PHE A 111       5.193   2.942 -13.290  1.00  0.90           C  
ATOM   1719  CD2 PHE A 111       3.937   0.962 -13.199  1.00  0.90           C  
ATOM   1720  CE1 PHE A 111       5.763   2.632 -12.088  1.00  0.90           C  
ATOM   1721  CE2 PHE A 111       4.511   0.639 -11.977  1.00  0.90           C  
ATOM   1722  CZ  PHE A 111       5.432   1.480 -11.429  1.00  0.90           C  
ATOM   1723  H   PHE A 111       2.236   4.652 -14.799  1.00  0.90           H  
ATOM   1724  HA  PHE A 111       5.013   4.139 -15.769  1.00  0.90           H  
ATOM   1725 1HB  PHE A 111       2.704   2.251 -15.190  1.00  0.90           H  
ATOM   1726 2HB  PHE A 111       4.195   1.730 -15.906  1.00  0.90           H  
ATOM   1727  HD1 PHE A 111       5.459   3.839 -13.819  1.00  0.90           H  
ATOM   1728  HD2 PHE A 111       3.211   0.293 -13.665  1.00  0.90           H  
ATOM   1729  HE1 PHE A 111       6.479   3.297 -11.668  1.00  0.90           H  
ATOM   1730  HE2 PHE A 111       4.244  -0.274 -11.454  1.00  0.90           H  
ATOM   1731  HZ  PHE A 111       5.894   1.239 -10.471  1.00  0.90           H  
ATOM   1732  N   VAL A 112       4.469   3.966 -18.178  1.00  0.91           N  
ATOM   1733  CA  VAL A 112       4.121   3.860 -19.576  1.00  0.91           C  
ATOM   1734  C   VAL A 112       4.963   2.764 -20.233  1.00  0.91           C  
ATOM   1735  O   VAL A 112       6.193   2.870 -20.266  1.00  0.91           O  
ATOM   1736  CB  VAL A 112       4.368   5.165 -20.306  1.00  0.91           C  
ATOM   1737  CG1 VAL A 112       3.959   4.954 -21.711  1.00  0.91           C  
ATOM   1738  CG2 VAL A 112       3.629   6.266 -19.626  1.00  0.91           C  
ATOM   1739  H   VAL A 112       5.407   4.251 -17.915  1.00  0.91           H  
ATOM   1740  HA  VAL A 112       3.064   3.647 -19.642  1.00  0.91           H  
ATOM   1741  HB  VAL A 112       5.437   5.399 -20.304  1.00  0.91           H  
ATOM   1742 1HG1 VAL A 112       4.102   5.798 -22.300  1.00  0.91           H  
ATOM   1743 2HG1 VAL A 112       4.549   4.139 -22.125  1.00  0.91           H  
ATOM   1744 3HG1 VAL A 112       2.914   4.700 -21.730  1.00  0.91           H  
ATOM   1745 1HG2 VAL A 112       3.802   7.196 -20.144  1.00  0.91           H  
ATOM   1746 2HG2 VAL A 112       2.572   6.030 -19.625  1.00  0.91           H  
ATOM   1747 3HG2 VAL A 112       3.991   6.360 -18.600  1.00  0.91           H  
ATOM   1748  N   PRO A 113       4.367   1.695 -20.752  1.00  0.94           N  
ATOM   1749  CA  PRO A 113       5.064   0.581 -21.325  1.00  0.94           C  
ATOM   1750  C   PRO A 113       5.700   0.918 -22.646  1.00  0.94           C  
ATOM   1751  O   PRO A 113       5.221   1.795 -23.385  1.00  0.94           O  
ATOM   1752  CB  PRO A 113       3.969  -0.460 -21.486  1.00  0.94           C  
ATOM   1753  CG  PRO A 113       2.734   0.348 -21.690  1.00  0.94           C  
ATOM   1754  CD  PRO A 113       2.917   1.585 -20.836  1.00  0.94           C  
ATOM   1755  HA  PRO A 113       5.826   0.240 -20.603  1.00  0.94           H  
ATOM   1756 1HB  PRO A 113       4.198  -1.101 -22.359  1.00  0.94           H  
ATOM   1757 2HB  PRO A 113       3.924  -1.113 -20.606  1.00  0.94           H  
ATOM   1758 1HG  PRO A 113       2.640   0.570 -22.742  1.00  0.94           H  
ATOM   1759 2HG  PRO A 113       1.853  -0.225 -21.425  1.00  0.94           H  
ATOM   1760 1HD  PRO A 113       2.497   2.413 -21.387  1.00  0.94           H  
ATOM   1761 2HD  PRO A 113       2.477   1.452 -19.838  1.00  0.94           H  
ATOM   1762  N   ALA A 114       6.706   0.157 -22.993  1.00  0.97           N  
ATOM   1763  CA  ALA A 114       7.311   0.258 -24.288  1.00  0.97           C  
ATOM   1764  C   ALA A 114       6.214   0.036 -25.306  1.00  0.97           C  
ATOM   1765  O   ALA A 114       5.349  -0.822 -25.117  1.00  0.97           O  
ATOM   1766  CB  ALA A 114       8.418  -0.760 -24.430  1.00  0.97           C  
ATOM   1767  H   ALA A 114       7.075  -0.506 -22.306  1.00  0.97           H  
ATOM   1768  HA  ALA A 114       7.711   1.266 -24.418  1.00  0.97           H  
ATOM   1769 1HB  ALA A 114       8.842  -0.688 -25.403  1.00  0.97           H  
ATOM   1770 2HB  ALA A 114       9.185  -0.572 -23.672  1.00  0.97           H  
ATOM   1771 3HB  ALA A 114       8.009  -1.755 -24.288  1.00  0.97           H  
ATOM   1772  N   GLY A 115       6.247   0.789 -26.394  1.00  1.01           N  
ATOM   1773  CA  GLY A 115       5.209   0.678 -27.407  1.00  1.01           C  
ATOM   1774  C   GLY A 115       4.168   1.797 -27.279  1.00  1.01           C  
ATOM   1775  O   GLY A 115       3.292   1.945 -28.140  1.00  1.01           O  
ATOM   1776  H   GLY A 115       6.988   1.466 -26.509  1.00  1.01           H  
ATOM   1777 1HA  GLY A 115       5.675   0.720 -28.391  1.00  1.01           H  
ATOM   1778 2HA  GLY A 115       4.719  -0.291 -27.323  1.00  1.01           H  
ATOM   1779  N   VAL A 116       4.269   2.577 -26.203  1.00  1.06           N  
ATOM   1780  CA  VAL A 116       3.391   3.719 -25.998  1.00  1.06           C  
ATOM   1781  C   VAL A 116       4.237   5.002 -26.021  1.00  1.06           C  
ATOM   1782  O   VAL A 116       5.257   5.097 -25.336  1.00  1.06           O  
ATOM   1783  CB  VAL A 116       2.629   3.564 -24.679  1.00  1.06           C  
ATOM   1784  CG1 VAL A 116       1.742   4.758 -24.413  1.00  1.06           C  
ATOM   1785  CG2 VAL A 116       1.800   2.335 -24.735  1.00  1.06           C  
ATOM   1786  H   VAL A 116       4.951   2.356 -25.475  1.00  1.06           H  
ATOM   1787  HA  VAL A 116       2.671   3.756 -26.809  1.00  1.06           H  
ATOM   1788  HB  VAL A 116       3.333   3.476 -23.888  1.00  1.06           H  
ATOM   1789 1HG1 VAL A 116       1.230   4.606 -23.478  1.00  1.06           H  
ATOM   1790 2HG1 VAL A 116       2.343   5.669 -24.366  1.00  1.06           H  
ATOM   1791 3HG1 VAL A 116       1.016   4.844 -25.195  1.00  1.06           H  
ATOM   1792 1HG2 VAL A 116       1.263   2.212 -23.799  1.00  1.06           H  
ATOM   1793 2HG2 VAL A 116       1.093   2.423 -25.545  1.00  1.06           H  
ATOM   1794 3HG2 VAL A 116       2.441   1.472 -24.906  1.00  1.06           H  
ATOM   1795  N   ALA A 117       3.846   5.955 -26.866  1.00  1.11           N  
ATOM   1796  CA  ALA A 117       4.565   7.212 -27.032  1.00  1.11           C  
ATOM   1797  C   ALA A 117       4.222   8.159 -25.918  1.00  1.11           C  
ATOM   1798  O   ALA A 117       3.068   8.213 -25.501  1.00  1.11           O  
ATOM   1799  CB  ALA A 117       4.227   7.833 -28.376  1.00  1.11           C  
ATOM   1800  H   ALA A 117       2.988   5.807 -27.377  1.00  1.11           H  
ATOM   1801  HA  ALA A 117       5.626   7.007 -26.965  1.00  1.11           H  
ATOM   1802 1HB  ALA A 117       4.776   8.753 -28.494  1.00  1.11           H  
ATOM   1803 2HB  ALA A 117       4.493   7.146 -29.160  1.00  1.11           H  
ATOM   1804 3HB  ALA A 117       3.178   8.035 -28.428  1.00  1.11           H  
ATOM   1805  N   VAL A 118       5.197   8.932 -25.448  1.00  1.16           N  
ATOM   1806  CA  VAL A 118       4.909   9.863 -24.363  1.00  1.16           C  
ATOM   1807  C   VAL A 118       5.339  11.283 -24.658  1.00  1.16           C  
ATOM   1808  O   VAL A 118       6.493  11.532 -25.013  1.00  1.16           O  
ATOM   1809  CB  VAL A 118       5.572   9.416 -23.044  1.00  1.16           C  
ATOM   1810  CG1 VAL A 118       5.257  10.411 -21.927  1.00  1.16           C  
ATOM   1811  CG2 VAL A 118       5.086   8.109 -22.680  1.00  1.16           C  
ATOM   1812  H   VAL A 118       6.123   8.874 -25.872  1.00  1.16           H  
ATOM   1813  HA  VAL A 118       3.845   9.856 -24.203  1.00  1.16           H  
ATOM   1814  HB  VAL A 118       6.653   9.388 -23.172  1.00  1.16           H  
ATOM   1815 1HG1 VAL A 118       5.725  10.081 -21.003  1.00  1.16           H  
ATOM   1816 2HG1 VAL A 118       5.628  11.401 -22.185  1.00  1.16           H  
ATOM   1817 3HG1 VAL A 118       4.176  10.449 -21.797  1.00  1.16           H  
ATOM   1818 1HG2 VAL A 118       5.558   7.798 -21.749  1.00  1.16           H  
ATOM   1819 2HG2 VAL A 118       4.004   8.159 -22.552  1.00  1.16           H  
ATOM   1820 3HG2 VAL A 118       5.332   7.396 -23.465  1.00  1.16           H  
ATOM   1821  N   GLY A 119       4.407  12.216 -24.486  1.00  1.21           N  
ATOM   1822  CA  GLY A 119       4.700  13.636 -24.672  1.00  1.21           C  
ATOM   1823  C   GLY A 119       4.293  14.377 -23.427  1.00  1.21           C  
ATOM   1824  O   GLY A 119       3.642  13.794 -22.556  1.00  1.21           O  
ATOM   1825  H   GLY A 119       3.477  11.911 -24.199  1.00  1.21           H  
ATOM   1826 1HA  GLY A 119       5.756  13.785 -24.880  1.00  1.21           H  
ATOM   1827 2HA  GLY A 119       4.144  14.028 -25.521  1.00  1.21           H  
ATOM   1828  N   PHE A 120       4.654  15.651 -23.322  1.00  1.25           N  
ATOM   1829  CA  PHE A 120       4.204  16.382 -22.142  1.00  1.25           C  
ATOM   1830  C   PHE A 120       4.226  17.894 -22.292  1.00  1.25           C  
ATOM   1831  O   PHE A 120       4.972  18.457 -23.092  1.00  1.25           O  
ATOM   1832  CB  PHE A 120       5.007  15.984 -20.885  1.00  1.25           C  
ATOM   1833  CG  PHE A 120       6.481  16.335 -20.849  1.00  1.25           C  
ATOM   1834  CD1 PHE A 120       6.877  17.526 -20.288  1.00  1.25           C  
ATOM   1835  CD2 PHE A 120       7.469  15.467 -21.324  1.00  1.25           C  
ATOM   1836  CE1 PHE A 120       8.199  17.857 -20.183  1.00  1.25           C  
ATOM   1837  CE2 PHE A 120       8.818  15.801 -21.221  1.00  1.25           C  
ATOM   1838  CZ  PHE A 120       9.180  16.999 -20.645  1.00  1.25           C  
ATOM   1839  H   PHE A 120       5.178  16.094 -24.079  1.00  1.25           H  
ATOM   1840  HA  PHE A 120       3.170  16.095 -21.967  1.00  1.25           H  
ATOM   1841 1HB  PHE A 120       4.543  16.448 -20.040  1.00  1.25           H  
ATOM   1842 2HB  PHE A 120       4.922  14.914 -20.726  1.00  1.25           H  
ATOM   1843  HD1 PHE A 120       6.113  18.210 -19.912  1.00  1.25           H  
ATOM   1844  HD2 PHE A 120       7.176  14.511 -21.763  1.00  1.25           H  
ATOM   1845  HE1 PHE A 120       8.454  18.797 -19.726  1.00  1.25           H  
ATOM   1846  HE2 PHE A 120       9.584  15.116 -21.587  1.00  1.25           H  
ATOM   1847  HZ  PHE A 120      10.228  17.267 -20.556  1.00  1.25           H  
ATOM   1848  N   GLU A 121       3.461  18.560 -21.440  1.00  1.29           N  
ATOM   1849  CA  GLU A 121       3.487  20.015 -21.366  1.00  1.29           C  
ATOM   1850  C   GLU A 121       3.689  20.510 -19.957  1.00  1.29           C  
ATOM   1851  O   GLU A 121       2.945  20.156 -19.036  1.00  1.29           O  
ATOM   1852  CB  GLU A 121       2.191  20.589 -21.956  1.00  1.29           C  
ATOM   1853  CG  GLU A 121       2.028  22.108 -21.846  1.00  1.29           C  
ATOM   1854  CD  GLU A 121       0.850  22.645 -22.640  1.00  1.29           C  
ATOM   1855  OE1 GLU A 121       0.219  21.873 -23.317  1.00  1.29           O  
ATOM   1856  OE2 GLU A 121       0.591  23.825 -22.576  1.00  1.29           O  
ATOM   1857  H   GLU A 121       2.843  18.024 -20.831  1.00  1.29           H  
ATOM   1858  HA  GLU A 121       4.325  20.378 -21.959  1.00  1.29           H  
ATOM   1859 1HB  GLU A 121       2.129  20.327 -23.010  1.00  1.29           H  
ATOM   1860 2HB  GLU A 121       1.338  20.131 -21.458  1.00  1.29           H  
ATOM   1861 1HG  GLU A 121       1.833  22.324 -20.799  1.00  1.29           H  
ATOM   1862 2HG  GLU A 121       2.939  22.627 -22.093  1.00  1.29           H  
ATOM   1863  N   ALA A 122       4.720  21.325 -19.755  1.00  1.32           N  
ATOM   1864  CA  ALA A 122       4.901  21.869 -18.422  1.00  1.32           C  
ATOM   1865  C   ALA A 122       3.748  22.812 -18.171  1.00  1.32           C  
ATOM   1866  O   ALA A 122       3.394  23.580 -19.061  1.00  1.32           O  
ATOM   1867  CB  ALA A 122       6.232  22.589 -18.302  1.00  1.32           C  
ATOM   1868  H   ALA A 122       5.341  21.606 -20.526  1.00  1.32           H  
ATOM   1869  HA  ALA A 122       4.852  21.062 -17.692  1.00  1.32           H  
ATOM   1870 1HB  ALA A 122       6.338  23.010 -17.298  1.00  1.32           H  
ATOM   1871 2HB  ALA A 122       7.050  21.899 -18.491  1.00  1.32           H  
ATOM   1872 3HB  ALA A 122       6.269  23.395 -19.035  1.00  1.32           H  
ATOM   1873  N   LEU A 123       3.183  22.814 -16.977  1.00  1.33           N  
ATOM   1874  CA  LEU A 123       2.127  23.773 -16.705  1.00  1.33           C  
ATOM   1875  C   LEU A 123       2.729  24.902 -15.871  1.00  1.33           C  
ATOM   1876  O   LEU A 123       2.319  26.058 -15.964  1.00  1.33           O  
ATOM   1877  CB  LEU A 123       0.985  23.057 -16.004  1.00  1.33           C  
ATOM   1878  CG  LEU A 123       0.437  21.834 -16.804  1.00  1.33           C  
ATOM   1879  CD1 LEU A 123      -0.618  21.128 -16.008  1.00  1.33           C  
ATOM   1880  CD2 LEU A 123      -0.095  22.282 -18.144  1.00  1.33           C  
ATOM   1881  H   LEU A 123       3.443  22.143 -16.260  1.00  1.33           H  
ATOM   1882  HA  LEU A 123       1.762  24.188 -17.644  1.00  1.33           H  
ATOM   1883 1HB  LEU A 123       1.313  22.727 -15.040  1.00  1.33           H  
ATOM   1884 2HB  LEU A 123       0.167  23.761 -15.864  1.00  1.33           H  
ATOM   1885  HG  LEU A 123       1.245  21.137 -16.975  1.00  1.33           H  
ATOM   1886 1HD1 LEU A 123      -0.961  20.275 -16.577  1.00  1.33           H  
ATOM   1887 2HD1 LEU A 123      -0.199  20.790 -15.069  1.00  1.33           H  
ATOM   1888 3HD1 LEU A 123      -1.449  21.801 -15.818  1.00  1.33           H  
ATOM   1889 1HD2 LEU A 123      -0.453  21.417 -18.706  1.00  1.33           H  
ATOM   1890 2HD2 LEU A 123      -0.913  22.982 -17.998  1.00  1.33           H  
ATOM   1891 3HD2 LEU A 123       0.702  22.767 -18.707  1.00  1.33           H  
ATOM   1892  N   GLU A 124       3.736  24.536 -15.077  1.00  1.32           N  
ATOM   1893  CA  GLU A 124       4.471  25.473 -14.215  1.00  1.32           C  
ATOM   1894  C   GLU A 124       5.941  25.663 -14.630  1.00  1.32           C  
ATOM   1895  O   GLU A 124       6.505  24.852 -15.362  1.00  1.32           O  
ATOM   1896  CB  GLU A 124       4.395  25.029 -12.753  1.00  1.32           C  
ATOM   1897  CG  GLU A 124       2.994  25.072 -12.174  1.00  1.32           C  
ATOM   1898  CD  GLU A 124       2.492  26.497 -11.958  1.00  1.32           C  
ATOM   1899  OE1 GLU A 124       3.308  27.380 -11.821  1.00  1.32           O  
ATOM   1900  OE2 GLU A 124       1.300  26.696 -11.943  1.00  1.32           O  
ATOM   1901  H   GLU A 124       3.947  23.542 -15.043  1.00  1.32           H  
ATOM   1902  HA  GLU A 124       3.987  26.447 -14.288  1.00  1.32           H  
ATOM   1903 1HB  GLU A 124       4.764  24.008 -12.662  1.00  1.32           H  
ATOM   1904 2HB  GLU A 124       5.037  25.664 -12.142  1.00  1.32           H  
ATOM   1905 1HG  GLU A 124       2.319  24.576 -12.863  1.00  1.32           H  
ATOM   1906 2HG  GLU A 124       2.974  24.524 -11.230  1.00  1.32           H  
ATOM   1907  N   ASN A 125       6.549  26.751 -14.144  1.00  1.29           N  
ATOM   1908  CA  ASN A 125       7.962  27.055 -14.405  1.00  1.29           C  
ATOM   1909  C   ASN A 125       8.895  26.304 -13.480  1.00  1.29           C  
ATOM   1910  O   ASN A 125       8.496  25.871 -12.394  1.00  1.29           O  
ATOM   1911  CB  ASN A 125       8.251  28.543 -14.269  1.00  1.29           C  
ATOM   1912  CG  ASN A 125       7.716  29.382 -15.377  1.00  1.29           C  
ATOM   1913  OD1 ASN A 125       7.891  29.073 -16.567  1.00  1.29           O  
ATOM   1914  ND2 ASN A 125       7.052  30.451 -15.022  1.00  1.29           N  
ATOM   1915  H   ASN A 125       6.010  27.377 -13.558  1.00  1.29           H  
ATOM   1916  HA  ASN A 125       8.201  26.734 -15.414  1.00  1.29           H  
ATOM   1917 1HB  ASN A 125       7.829  28.899 -13.329  1.00  1.29           H  
ATOM   1918 2HB  ASN A 125       9.327  28.694 -14.213  1.00  1.29           H  
ATOM   1919 1HD2 ASN A 125       6.666  31.055 -15.720  1.00  1.29           H  
ATOM   1920 2HD2 ASN A 125       6.932  30.670 -14.052  1.00  1.29           H  
ATOM   1921  N   THR A 126      10.162  26.178 -13.898  1.00  1.25           N  
ATOM   1922  CA  THR A 126      11.173  25.473 -13.114  1.00  1.25           C  
ATOM   1923  C   THR A 126      10.632  24.142 -12.638  1.00  1.25           C  
ATOM   1924  O   THR A 126      10.754  23.779 -11.466  1.00  1.25           O  
ATOM   1925  CB  THR A 126      11.634  26.304 -11.910  1.00  1.25           C  
ATOM   1926  OG1 THR A 126      10.535  26.525 -11.011  1.00  1.25           O  
ATOM   1927  CG2 THR A 126      12.179  27.644 -12.371  1.00  1.25           C  
ATOM   1928  H   THR A 126      10.423  26.558 -14.795  1.00  1.25           H  
ATOM   1929  HA  THR A 126      12.034  25.274 -13.754  1.00  1.25           H  
ATOM   1930  HB  THR A 126      12.411  25.751 -11.382  1.00  1.25           H  
ATOM   1931  HG1 THR A 126       9.786  25.932 -11.242  1.00  1.25           H  
ATOM   1932 1HG2 THR A 126      12.510  28.219 -11.508  1.00  1.25           H  
ATOM   1933 2HG2 THR A 126      13.021  27.481 -13.043  1.00  1.25           H  
ATOM   1934 3HG2 THR A 126      11.401  28.195 -12.894  1.00  1.25           H  
ATOM   1935  N   LEU A 127      10.033  23.416 -13.565  1.00  1.21           N  
ATOM   1936  CA  LEU A 127       9.395  22.171 -13.255  1.00  1.21           C  
ATOM   1937  C   LEU A 127      10.343  21.025 -13.362  1.00  1.21           C  
ATOM   1938  O   LEU A 127      10.999  20.834 -14.390  1.00  1.21           O  
ATOM   1939  CB  LEU A 127       8.222  21.967 -14.202  1.00  1.21           C  
ATOM   1940  CG  LEU A 127       7.357  20.785 -13.947  1.00  1.21           C  
ATOM   1941  CD1 LEU A 127       6.040  21.085 -14.412  1.00  1.21           C  
ATOM   1942  CD2 LEU A 127       7.843  19.601 -14.698  1.00  1.21           C  
ATOM   1943  H   LEU A 127      10.010  23.749 -14.525  1.00  1.21           H  
ATOM   1944  HA  LEU A 127       9.023  22.221 -12.233  1.00  1.21           H  
ATOM   1945 1HB  LEU A 127       7.587  22.850 -14.149  1.00  1.21           H  
ATOM   1946 2HB  LEU A 127       8.608  21.893 -15.221  1.00  1.21           H  
ATOM   1947  HG  LEU A 127       7.336  20.565 -12.882  1.00  1.21           H  
ATOM   1948 1HD1 LEU A 127       5.443  20.221 -14.218  1.00  1.21           H  
ATOM   1949 2HD1 LEU A 127       5.652  21.949 -13.881  1.00  1.21           H  
ATOM   1950 3HD1 LEU A 127       6.060  21.295 -15.476  1.00  1.21           H  
ATOM   1951 1HD2 LEU A 127       7.171  18.771 -14.494  1.00  1.21           H  
ATOM   1952 2HD2 LEU A 127       7.849  19.818 -15.767  1.00  1.21           H  
ATOM   1953 3HD2 LEU A 127       8.844  19.353 -14.380  1.00  1.21           H  
ATOM   1954  N   LEU A 128      10.435  20.266 -12.288  1.00  1.18           N  
ATOM   1955  CA  LEU A 128      11.288  19.102 -12.302  1.00  1.18           C  
ATOM   1956  C   LEU A 128      10.442  17.882 -12.524  1.00  1.18           C  
ATOM   1957  O   LEU A 128       9.524  17.588 -11.754  1.00  1.18           O  
ATOM   1958  CB  LEU A 128      12.107  18.973 -11.022  1.00  1.18           C  
ATOM   1959  CG  LEU A 128      12.955  17.681 -10.913  1.00  1.18           C  
ATOM   1960  CD1 LEU A 128      13.995  17.641 -12.012  1.00  1.18           C  
ATOM   1961  CD2 LEU A 128      13.629  17.645  -9.561  1.00  1.18           C  
ATOM   1962  H   LEU A 128       9.855  20.486 -11.472  1.00  1.18           H  
ATOM   1963  HA  LEU A 128      11.984  19.182 -13.135  1.00  1.18           H  
ATOM   1964 1HB  LEU A 128      12.781  19.823 -10.952  1.00  1.18           H  
ATOM   1965 2HB  LEU A 128      11.427  18.999 -10.167  1.00  1.18           H  
ATOM   1966  HG  LEU A 128      12.309  16.812 -11.027  1.00  1.18           H  
ATOM   1967 1HD1 LEU A 128      14.568  16.731 -11.912  1.00  1.18           H  
ATOM   1968 2HD1 LEU A 128      13.506  17.657 -12.977  1.00  1.18           H  
ATOM   1969 3HD1 LEU A 128      14.655  18.498 -11.925  1.00  1.18           H  
ATOM   1970 1HD2 LEU A 128      14.220  16.733  -9.474  1.00  1.18           H  
ATOM   1971 2HD2 LEU A 128      14.281  18.512  -9.459  1.00  1.18           H  
ATOM   1972 3HD2 LEU A 128      12.887  17.667  -8.781  1.00  1.18           H  
ATOM   1973  N   VAL A 129      10.752  17.179 -13.600  1.00  1.15           N  
ATOM   1974  CA  VAL A 129      10.035  15.978 -13.960  1.00  1.15           C  
ATOM   1975  C   VAL A 129      11.047  14.895 -14.223  1.00  1.15           C  
ATOM   1976  O   VAL A 129      12.134  15.140 -14.747  1.00  1.15           O  
ATOM   1977  CB  VAL A 129       9.126  16.218 -15.182  1.00  1.15           C  
ATOM   1978  CG1 VAL A 129       9.951  16.609 -16.376  1.00  1.15           C  
ATOM   1979  CG2 VAL A 129       8.263  14.982 -15.441  1.00  1.15           C  
ATOM   1980  H   VAL A 129      11.521  17.485 -14.197  1.00  1.15           H  
ATOM   1981  HA  VAL A 129       9.413  15.670 -13.127  1.00  1.15           H  
ATOM   1982  HB  VAL A 129       8.485  17.023 -14.966  1.00  1.15           H  
ATOM   1983 1HG1 VAL A 129       9.301  16.811 -17.227  1.00  1.15           H  
ATOM   1984 2HG1 VAL A 129      10.531  17.507 -16.145  1.00  1.15           H  
ATOM   1985 3HG1 VAL A 129      10.617  15.793 -16.606  1.00  1.15           H  
ATOM   1986 1HG2 VAL A 129       7.596  15.173 -16.279  1.00  1.15           H  
ATOM   1987 2HG2 VAL A 129       8.890  14.134 -15.665  1.00  1.15           H  
ATOM   1988 3HG2 VAL A 129       7.673  14.754 -14.562  1.00  1.15           H  
ATOM   1989  N   VAL A 130      10.710  13.705 -13.814  1.00  1.15           N  
ATOM   1990  CA  VAL A 130      11.581  12.588 -13.987  1.00  1.15           C  
ATOM   1991  C   VAL A 130      10.925  11.559 -14.868  1.00  1.15           C  
ATOM   1992  O   VAL A 130       9.764  11.233 -14.662  1.00  1.15           O  
ATOM   1993  CB  VAL A 130      11.896  11.996 -12.603  1.00  1.15           C  
ATOM   1994  CG1 VAL A 130      12.786  10.824 -12.765  1.00  1.15           C  
ATOM   1995  CG2 VAL A 130      12.522  13.080 -11.713  1.00  1.15           C  
ATOM   1996  H   VAL A 130       9.818  13.575 -13.358  1.00  1.15           H  
ATOM   1997  HA  VAL A 130      12.492  12.912 -14.470  1.00  1.15           H  
ATOM   1998  HB  VAL A 130      10.971  11.641 -12.142  1.00  1.15           H  
ATOM   1999 1HG1 VAL A 130      13.013  10.381 -11.797  1.00  1.15           H  
ATOM   2000 2HG1 VAL A 130      12.309  10.097 -13.398  1.00  1.15           H  
ATOM   2001 3HG1 VAL A 130      13.673  11.174 -13.230  1.00  1.15           H  
ATOM   2002 1HG2 VAL A 130      12.737  12.665 -10.731  1.00  1.15           H  
ATOM   2003 2HG2 VAL A 130      13.441  13.435 -12.167  1.00  1.15           H  
ATOM   2004 3HG2 VAL A 130      11.828  13.912 -11.606  1.00  1.15           H  
ATOM   2005  N   TYR A 131      11.653  11.091 -15.878  1.00  1.18           N  
ATOM   2006  CA  TYR A 131      11.197  10.048 -16.783  1.00  1.18           C  
ATOM   2007  C   TYR A 131      12.136   8.881 -16.634  1.00  1.18           C  
ATOM   2008  O   TYR A 131      13.180   8.824 -17.286  1.00  1.18           O  
ATOM   2009  CB  TYR A 131      11.123  10.559 -18.224  1.00  1.18           C  
ATOM   2010  CG  TYR A 131      10.007  11.546 -18.436  1.00  1.18           C  
ATOM   2011  CD1 TYR A 131      10.168  12.878 -18.192  1.00  1.18           C  
ATOM   2012  CD2 TYR A 131       8.788  11.077 -18.882  1.00  1.18           C  
ATOM   2013  CE1 TYR A 131       9.103  13.719 -18.380  1.00  1.18           C  
ATOM   2014  CE2 TYR A 131       7.740  11.920 -19.055  1.00  1.18           C  
ATOM   2015  CZ  TYR A 131       7.887  13.222 -18.790  1.00  1.18           C  
ATOM   2016  OH  TYR A 131       6.813  14.039 -18.907  1.00  1.18           O  
ATOM   2017  H   TYR A 131      12.612  11.419 -15.992  1.00  1.18           H  
ATOM   2018  HA  TYR A 131      10.207   9.717 -16.481  1.00  1.18           H  
ATOM   2019 1HB  TYR A 131      12.064  11.049 -18.481  1.00  1.18           H  
ATOM   2020 2HB  TYR A 131      10.991   9.731 -18.907  1.00  1.18           H  
ATOM   2021  HD1 TYR A 131      11.124  13.262 -17.839  1.00  1.18           H  
ATOM   2022  HD2 TYR A 131       8.651  10.030 -19.075  1.00  1.18           H  
ATOM   2023  HE1 TYR A 131       9.205  14.765 -18.186  1.00  1.18           H  
ATOM   2024  HE2 TYR A 131       6.773  11.538 -19.383  1.00  1.18           H  
ATOM   2025  HH  TYR A 131       7.077  14.951 -18.742  1.00  1.18           H  
ATOM   2026  N   ILE A 132      11.778   7.947 -15.769  1.00  1.23           N  
ATOM   2027  CA  ILE A 132      12.722   6.916 -15.425  1.00  1.23           C  
ATOM   2028  C   ILE A 132      12.697   5.858 -16.491  1.00  1.23           C  
ATOM   2029  O   ILE A 132      11.701   5.144 -16.623  1.00  1.23           O  
ATOM   2030  CB  ILE A 132      12.369   6.219 -14.111  1.00  1.23           C  
ATOM   2031  CG1 ILE A 132      12.293   7.169 -12.943  1.00  1.23           C  
ATOM   2032  CG2 ILE A 132      13.382   5.236 -13.844  1.00  1.23           C  
ATOM   2033  CD1 ILE A 132      11.739   6.520 -11.683  1.00  1.23           C  
ATOM   2034  H   ILE A 132      10.874   7.997 -15.310  1.00  1.23           H  
ATOM   2035  HA  ILE A 132      13.713   7.344 -15.354  1.00  1.23           H  
ATOM   2036  HB  ILE A 132      11.440   5.723 -14.206  1.00  1.23           H  
ATOM   2037 1HG1 ILE A 132      13.276   7.564 -12.732  1.00  1.23           H  
ATOM   2038 2HG1 ILE A 132      11.630   7.986 -13.208  1.00  1.23           H  
ATOM   2039 1HG2 ILE A 132      13.133   4.728 -12.926  1.00  1.23           H  
ATOM   2040 2HG2 ILE A 132      13.422   4.527 -14.669  1.00  1.23           H  
ATOM   2041 3HG2 ILE A 132      14.346   5.734 -13.746  1.00  1.23           H  
ATOM   2042 1HD1 ILE A 132      11.699   7.252 -10.894  1.00  1.23           H  
ATOM   2043 2HD1 ILE A 132      10.735   6.141 -11.873  1.00  1.23           H  
ATOM   2044 3HD1 ILE A 132      12.386   5.698 -11.380  1.00  1.23           H  
ATOM   2045  N   GLY A 133      13.752   5.791 -17.286  1.00  1.30           N  
ATOM   2046  CA  GLY A 133      13.792   4.841 -18.384  1.00  1.30           C  
ATOM   2047  C   GLY A 133      14.595   3.619 -17.989  1.00  1.30           C  
ATOM   2048  O   GLY A 133      15.652   3.750 -17.346  1.00  1.30           O  
ATOM   2049  H   GLY A 133      14.535   6.419 -17.103  1.00  1.30           H  
ATOM   2050 1HA  GLY A 133      12.781   4.548 -18.661  1.00  1.30           H  
ATOM   2051 2HA  GLY A 133      14.241   5.311 -19.259  1.00  1.30           H  
ATOM   2052  N   ASP A 134      14.165   2.443 -18.470  1.00  1.37           N  
ATOM   2053  CA  ASP A 134      14.946   1.233 -18.196  1.00  1.37           C  
ATOM   2054  C   ASP A 134      16.155   1.172 -19.117  1.00  1.37           C  
ATOM   2055  O   ASP A 134      17.292   1.100 -18.665  1.00  1.37           O  
ATOM   2056  CB  ASP A 134      14.117  -0.050 -18.329  1.00  1.37           C  
ATOM   2057  CG  ASP A 134      13.438  -0.281 -19.690  1.00  1.37           C  
ATOM   2058  OD1 ASP A 134      13.271   0.650 -20.445  1.00  1.37           O  
ATOM   2059  OD2 ASP A 134      13.123  -1.393 -19.979  1.00  1.37           O  
ATOM   2060  H   ASP A 134      13.259   2.409 -18.945  1.00  1.37           H  
ATOM   2061  HA  ASP A 134      15.295   1.271 -17.185  1.00  1.37           H  
ATOM   2062 1HB  ASP A 134      14.766  -0.904 -18.118  1.00  1.37           H  
ATOM   2063 2HB  ASP A 134      13.345  -0.047 -17.558  1.00  1.37           H  
ATOM   2064  N   ASN A 135      15.912   1.241 -20.408  1.00  1.44           N  
ATOM   2065  CA  ASN A 135      17.003   1.274 -21.355  1.00  1.44           C  
ATOM   2066  C   ASN A 135      17.395   2.750 -21.546  1.00  1.44           C  
ATOM   2067  O   ASN A 135      16.549   3.621 -21.349  1.00  1.44           O  
ATOM   2068  CB  ASN A 135      16.628   0.579 -22.653  1.00  1.44           C  
ATOM   2069  CG  ASN A 135      16.484  -0.892 -22.497  1.00  1.44           C  
ATOM   2070  OD1 ASN A 135      17.322  -1.551 -21.863  1.00  1.44           O  
ATOM   2071  ND2 ASN A 135      15.436  -1.435 -23.067  1.00  1.44           N  
ATOM   2072  H   ASN A 135      14.937   1.264 -20.711  1.00  1.44           H  
ATOM   2073  HA  ASN A 135      17.821   0.719 -20.919  1.00  1.44           H  
ATOM   2074 1HB  ASN A 135      15.676   0.924 -22.981  1.00  1.44           H  
ATOM   2075 2HB  ASN A 135      17.352   0.804 -23.433  1.00  1.44           H  
ATOM   2076 1HD2 ASN A 135      15.282  -2.419 -22.994  1.00  1.44           H  
ATOM   2077 2HD2 ASN A 135      14.767  -0.858 -23.585  1.00  1.44           H  
ATOM   2078  N   PRO A 136      18.661   3.073 -21.860  1.00  1.48           N  
ATOM   2079  CA  PRO A 136      19.134   4.409 -22.203  1.00  1.48           C  
ATOM   2080  C   PRO A 136      18.423   4.953 -23.434  1.00  1.48           C  
ATOM   2081  O   PRO A 136      18.051   4.184 -24.322  1.00  1.48           O  
ATOM   2082  CB  PRO A 136      20.622   4.181 -22.495  1.00  1.48           C  
ATOM   2083  CG  PRO A 136      20.983   2.930 -21.733  1.00  1.48           C  
ATOM   2084  CD  PRO A 136      19.743   2.061 -21.784  1.00  1.48           C  
ATOM   2085  HA  PRO A 136      18.985   5.071 -21.343  1.00  1.48           H  
ATOM   2086 1HB  PRO A 136      20.779   4.097 -23.580  1.00  1.48           H  
ATOM   2087 2HB  PRO A 136      21.194   5.064 -22.160  1.00  1.48           H  
ATOM   2088 1HG  PRO A 136      21.863   2.450 -22.189  1.00  1.48           H  
ATOM   2089 2HG  PRO A 136      21.264   3.193 -20.698  1.00  1.48           H  
ATOM   2090 1HD  PRO A 136      19.737   1.402 -22.664  1.00  1.48           H  
ATOM   2091 2HD  PRO A 136      19.730   1.512 -20.840  1.00  1.48           H  
ATOM   2092  N   TYR A 137      18.274   6.272 -23.524  1.00  1.48           N  
ATOM   2093  CA  TYR A 137      17.640   6.857 -24.706  1.00  1.48           C  
ATOM   2094  C   TYR A 137      18.652   6.880 -25.847  1.00  1.48           C  
ATOM   2095  O   TYR A 137      19.846   7.089 -25.629  1.00  1.48           O  
ATOM   2096  CB  TYR A 137      17.078   8.244 -24.379  1.00  1.48           C  
ATOM   2097  CG  TYR A 137      15.840   8.188 -23.439  1.00  1.48           C  
ATOM   2098  CD1 TYR A 137      16.004   8.311 -22.064  1.00  1.48           C  
ATOM   2099  CD2 TYR A 137      14.558   8.021 -23.951  1.00  1.48           C  
ATOM   2100  CE1 TYR A 137      14.926   8.252 -21.206  1.00  1.48           C  
ATOM   2101  CE2 TYR A 137      13.463   7.963 -23.079  1.00  1.48           C  
ATOM   2102  CZ  TYR A 137      13.659   8.078 -21.712  1.00  1.48           C  
ATOM   2103  OH  TYR A 137      12.605   8.022 -20.846  1.00  1.48           O  
ATOM   2104  H   TYR A 137      18.601   6.874 -22.759  1.00  1.48           H  
ATOM   2105  HA  TYR A 137      16.819   6.230 -25.026  1.00  1.48           H  
ATOM   2106 1HB  TYR A 137      17.850   8.845 -23.895  1.00  1.48           H  
ATOM   2107 2HB  TYR A 137      16.788   8.748 -25.301  1.00  1.48           H  
ATOM   2108  HD1 TYR A 137      16.986   8.450 -21.656  1.00  1.48           H  
ATOM   2109  HD2 TYR A 137      14.407   7.926 -25.030  1.00  1.48           H  
ATOM   2110  HE1 TYR A 137      15.082   8.347 -20.128  1.00  1.48           H  
ATOM   2111  HE2 TYR A 137      12.456   7.825 -23.476  1.00  1.48           H  
ATOM   2112  HH  TYR A 137      12.926   8.200 -19.949  1.00  1.48           H  
ATOM   2113  N   ASP A 138      18.170   6.642 -27.061  1.00  1.45           N  
ATOM   2114  CA  ASP A 138      19.026   6.585 -28.242  1.00  1.45           C  
ATOM   2115  C   ASP A 138      18.351   7.233 -29.461  1.00  1.45           C  
ATOM   2116  O   ASP A 138      17.567   6.556 -30.135  1.00  1.45           O  
ATOM   2117  CB  ASP A 138      19.367   5.120 -28.551  1.00  1.45           C  
ATOM   2118  CG  ASP A 138      20.332   4.951 -29.713  1.00  1.45           C  
ATOM   2119  OD1 ASP A 138      20.660   5.929 -30.337  1.00  1.45           O  
ATOM   2120  OD2 ASP A 138      20.749   3.845 -29.954  1.00  1.45           O  
ATOM   2121  H   ASP A 138      17.177   6.483 -27.161  1.00  1.45           H  
ATOM   2122  HA  ASP A 138      19.966   7.073 -28.007  1.00  1.45           H  
ATOM   2123 1HB  ASP A 138      19.813   4.662 -27.662  1.00  1.45           H  
ATOM   2124 2HB  ASP A 138      18.450   4.569 -28.773  1.00  1.45           H  
ATOM   2125  N   PRO A 139      18.640   8.517 -29.772  1.00  1.41           N  
ATOM   2126  CA  PRO A 139      18.020   9.345 -30.805  1.00  1.41           C  
ATOM   2127  C   PRO A 139      17.876   8.701 -32.184  1.00  1.41           C  
ATOM   2128  O   PRO A 139      16.898   8.965 -32.878  1.00  1.41           O  
ATOM   2129  CB  PRO A 139      18.974  10.544 -30.870  1.00  1.41           C  
ATOM   2130  CG  PRO A 139      19.528  10.656 -29.478  1.00  1.41           C  
ATOM   2131  CD  PRO A 139      19.700   9.228 -29.016  1.00  1.41           C  
ATOM   2132  HA  PRO A 139      17.034   9.670 -30.438  1.00  1.41           H  
ATOM   2133 1HB  PRO A 139      19.753  10.356 -31.629  1.00  1.41           H  
ATOM   2134 2HB  PRO A 139      18.429  11.444 -31.187  1.00  1.41           H  
ATOM   2135 1HG  PRO A 139      20.477  11.214 -29.492  1.00  1.41           H  
ATOM   2136 2HG  PRO A 139      18.835  11.224 -28.839  1.00  1.41           H  
ATOM   2137 1HD  PRO A 139      20.699   8.841 -29.289  1.00  1.41           H  
ATOM   2138 2HD  PRO A 139      19.510   9.195 -27.931  1.00  1.41           H  
ATOM   2139  N   ASP A 140      18.793   7.815 -32.581  1.00  1.39           N  
ATOM   2140  CA  ASP A 140      18.681   7.190 -33.905  1.00  1.39           C  
ATOM   2141  C   ASP A 140      17.409   6.349 -34.056  1.00  1.39           C  
ATOM   2142  O   ASP A 140      16.947   6.095 -35.175  1.00  1.39           O  
ATOM   2143  CB  ASP A 140      19.911   6.345 -34.234  1.00  1.39           C  
ATOM   2144  CG  ASP A 140      21.157   7.195 -34.593  1.00  1.39           C  
ATOM   2145  OD1 ASP A 140      21.014   8.385 -34.786  1.00  1.39           O  
ATOM   2146  OD2 ASP A 140      22.225   6.636 -34.710  1.00  1.39           O  
ATOM   2147  H   ASP A 140      19.576   7.570 -31.979  1.00  1.39           H  
ATOM   2148  HA  ASP A 140      18.634   7.989 -34.644  1.00  1.39           H  
ATOM   2149 1HB  ASP A 140      20.156   5.722 -33.362  1.00  1.39           H  
ATOM   2150 2HB  ASP A 140      19.683   5.674 -35.060  1.00  1.39           H  
ATOM   2151  N   HIS A 141      16.865   5.897 -32.932  1.00  1.42           N  
ATOM   2152  CA  HIS A 141      15.660   5.094 -32.912  1.00  1.42           C  
ATOM   2153  C   HIS A 141      14.452   5.899 -32.435  1.00  1.42           C  
ATOM   2154  O   HIS A 141      13.387   5.332 -32.192  1.00  1.42           O  
ATOM   2155  CB  HIS A 141      15.873   3.873 -32.013  1.00  1.42           C  
ATOM   2156  CG  HIS A 141      16.861   2.889 -32.545  1.00  1.42           C  
ATOM   2157  ND1 HIS A 141      16.548   1.985 -33.545  1.00  1.42           N  
ATOM   2158  CD2 HIS A 141      18.157   2.668 -32.232  1.00  1.42           C  
ATOM   2159  CE1 HIS A 141      17.603   1.246 -33.813  1.00  1.42           C  
ATOM   2160  NE2 HIS A 141      18.593   1.636 -33.033  1.00  1.42           N  
ATOM   2161  H   HIS A 141      17.287   6.149 -32.036  1.00  1.42           H  
ATOM   2162  HA  HIS A 141      15.446   4.735 -33.914  1.00  1.42           H  
ATOM   2163 1HB  HIS A 141      16.243   4.207 -31.047  1.00  1.42           H  
ATOM   2164 2HB  HIS A 141      14.931   3.358 -31.844  1.00  1.42           H  
ATOM   2165  HD1 HIS A 141      15.663   1.871 -33.997  1.00  1.42           H  
ATOM   2166  HD2 HIS A 141      18.836   3.130 -31.514  1.00  1.42           H  
ATOM   2167  HE1 HIS A 141      17.554   0.469 -34.576  1.00  1.42           H  
ATOM   2168  N   PHE A 142      14.602   7.216 -32.291  1.00  1.54           N  
ATOM   2169  CA  PHE A 142      13.502   8.025 -31.776  1.00  1.54           C  
ATOM   2170  C   PHE A 142      12.560   8.534 -32.850  1.00  1.54           C  
ATOM   2171  O   PHE A 142      12.974   9.124 -33.851  1.00  1.54           O  
ATOM   2172  CB  PHE A 142      14.015   9.203 -30.970  1.00  1.54           C  
ATOM   2173  CG  PHE A 142      12.924  10.064 -30.384  1.00  1.54           C  
ATOM   2174  CD1 PHE A 142      12.175   9.623 -29.303  1.00  1.54           C  
ATOM   2175  CD2 PHE A 142      12.662  11.326 -30.896  1.00  1.54           C  
ATOM   2176  CE1 PHE A 142      11.197  10.421 -28.750  1.00  1.54           C  
ATOM   2177  CE2 PHE A 142      11.683  12.124 -30.343  1.00  1.54           C  
ATOM   2178  CZ  PHE A 142      10.952  11.674 -29.268  1.00  1.54           C  
ATOM   2179  H   PHE A 142      15.476   7.680 -32.536  1.00  1.54           H  
ATOM   2180  HA  PHE A 142      12.921   7.402 -31.097  1.00  1.54           H  
ATOM   2181 1HB  PHE A 142      14.639   8.837 -30.159  1.00  1.54           H  
ATOM   2182 2HB  PHE A 142      14.640   9.826 -31.607  1.00  1.54           H  
ATOM   2183  HD1 PHE A 142      12.368   8.632 -28.892  1.00  1.54           H  
ATOM   2184  HD2 PHE A 142      13.247  11.685 -31.744  1.00  1.54           H  
ATOM   2185  HE1 PHE A 142      10.620  10.058 -27.902  1.00  1.54           H  
ATOM   2186  HE2 PHE A 142      11.493  13.114 -30.753  1.00  1.54           H  
ATOM   2187  HZ  PHE A 142      10.179  12.307 -28.826  1.00  1.54           H  
ATOM   2188  N   VAL A 143      11.281   8.300 -32.620  1.00  1.80           N  
ATOM   2189  CA  VAL A 143      10.215   8.735 -33.497  1.00  1.80           C  
ATOM   2190  C   VAL A 143       9.238   9.611 -32.750  1.00  1.80           C  
ATOM   2191  O   VAL A 143       8.852   9.288 -31.629  1.00  1.80           O  
ATOM   2192  CB  VAL A 143       9.467   7.528 -34.060  1.00  1.80           C  
ATOM   2193  CG1 VAL A 143       8.304   7.987 -34.925  1.00  1.80           C  
ATOM   2194  CG2 VAL A 143      10.406   6.696 -34.851  1.00  1.80           C  
ATOM   2195  H   VAL A 143      11.035   7.779 -31.780  1.00  1.80           H  
ATOM   2196  HA  VAL A 143      10.647   9.307 -34.319  1.00  1.80           H  
ATOM   2197  HB  VAL A 143       9.073   6.940 -33.237  1.00  1.80           H  
ATOM   2198 1HG1 VAL A 143       7.782   7.121 -35.319  1.00  1.80           H  
ATOM   2199 2HG1 VAL A 143       7.608   8.581 -34.336  1.00  1.80           H  
ATOM   2200 3HG1 VAL A 143       8.680   8.585 -35.752  1.00  1.80           H  
ATOM   2201 1HG2 VAL A 143       9.864   5.840 -35.231  1.00  1.80           H  
ATOM   2202 2HG2 VAL A 143      10.807   7.278 -35.679  1.00  1.80           H  
ATOM   2203 3HG2 VAL A 143      11.220   6.366 -34.216  1.00  1.80           H  
ATOM   2204  N   SER A 144       8.853  10.739 -33.332  1.00  2.22           N  
ATOM   2205  CA  SER A 144       7.880  11.571 -32.645  1.00  2.22           C  
ATOM   2206  C   SER A 144       6.560  11.630 -33.379  1.00  2.22           C  
ATOM   2207  O   SER A 144       6.524  11.610 -34.611  1.00  2.22           O  
ATOM   2208  CB  SER A 144       8.428  12.968 -32.464  1.00  2.22           C  
ATOM   2209  OG  SER A 144       8.670  13.578 -33.700  1.00  2.22           O  
ATOM   2210  H   SER A 144       9.206  10.996 -34.243  1.00  2.22           H  
ATOM   2211  HA  SER A 144       7.689  11.163 -31.675  1.00  2.22           H  
ATOM   2212 1HB  SER A 144       7.708  13.563 -31.895  1.00  2.22           H  
ATOM   2213 2HB  SER A 144       9.341  12.927 -31.890  1.00  2.22           H  
ATOM   2214  HG  SER A 144       7.820  13.620 -34.147  1.00  2.22           H  
ATOM   2215  N   VAL A 145       5.488  11.807 -32.619  1.00  2.86           N  
ATOM   2216  CA  VAL A 145       4.172  12.044 -33.161  1.00  2.86           C  
ATOM   2217  C   VAL A 145       3.890  13.529 -32.996  1.00  2.86           C  
ATOM   2218  O   VAL A 145       4.123  14.087 -31.920  1.00  2.86           O  
ATOM   2219  CB  VAL A 145       3.123  11.222 -32.408  1.00  2.86           C  
ATOM   2220  CG1 VAL A 145       1.783  11.512 -32.963  1.00  2.86           C  
ATOM   2221  CG2 VAL A 145       3.474   9.720 -32.480  1.00  2.86           C  
ATOM   2222  H   VAL A 145       5.560  11.739 -31.606  1.00  2.86           H  
ATOM   2223  HA  VAL A 145       4.154  11.778 -34.219  1.00  2.86           H  
ATOM   2224  HB  VAL A 145       3.103  11.533 -31.376  1.00  2.86           H  
ATOM   2225 1HG1 VAL A 145       1.049  10.957 -32.404  1.00  2.86           H  
ATOM   2226 2HG1 VAL A 145       1.562  12.573 -32.872  1.00  2.86           H  
ATOM   2227 3HG1 VAL A 145       1.741  11.222 -34.008  1.00  2.86           H  
ATOM   2228 1HG2 VAL A 145       2.721   9.146 -31.933  1.00  2.86           H  
ATOM   2229 2HG2 VAL A 145       3.496   9.398 -33.518  1.00  2.86           H  
ATOM   2230 3HG2 VAL A 145       4.454   9.554 -32.030  1.00  2.86           H  
ATOM   2231  N   SER A 146       3.455  14.190 -34.064  1.00  3.71           N  
ATOM   2232  CA  SER A 146       3.225  15.621 -33.970  1.00  3.71           C  
ATOM   2233  C   SER A 146       2.193  15.949 -32.921  1.00  3.71           C  
ATOM   2234  O   SER A 146       1.176  15.263 -32.771  1.00  3.71           O  
ATOM   2235  CB  SER A 146       2.789  16.231 -35.280  1.00  3.71           C  
ATOM   2236  OG  SER A 146       2.537  17.626 -35.118  1.00  3.71           O  
ATOM   2237  H   SER A 146       3.283  13.698 -34.929  1.00  3.71           H  
ATOM   2238  HA  SER A 146       4.163  16.095 -33.678  1.00  3.71           H  
ATOM   2239 1HB  SER A 146       3.572  16.085 -36.023  1.00  3.71           H  
ATOM   2240 2HB  SER A 146       1.889  15.733 -35.644  1.00  3.71           H  
ATOM   2241  HG  SER A 146       2.721  18.024 -35.979  1.00  3.71           H  
ATOM   2242  N   ILE A 147       2.473  17.040 -32.232  1.00  4.73           N  
ATOM   2243  CA  ILE A 147       1.640  17.582 -31.185  1.00  4.73           C  
ATOM   2244  C   ILE A 147       0.967  18.889 -31.570  1.00  4.73           C  
ATOM   2245  O   ILE A 147       0.390  19.561 -30.713  1.00  4.73           O  
ATOM   2246  CB  ILE A 147       2.466  17.773 -29.918  1.00  4.73           C  
ATOM   2247  CG1 ILE A 147       3.620  18.733 -30.238  1.00  4.73           C  
ATOM   2248  CG2 ILE A 147       2.957  16.429 -29.401  1.00  4.73           C  
ATOM   2249  CD1 ILE A 147       4.358  19.218 -29.050  1.00  4.73           C  
ATOM   2250  H   ILE A 147       3.336  17.519 -32.449  1.00  4.73           H  
ATOM   2251  HA  ILE A 147       0.893  16.859 -30.960  1.00  4.73           H  
ATOM   2252  HB  ILE A 147       1.848  18.247 -29.155  1.00  4.73           H  
ATOM   2253 1HG1 ILE A 147       4.322  18.213 -30.888  1.00  4.73           H  
ATOM   2254 2HG1 ILE A 147       3.223  19.598 -30.780  1.00  4.73           H  
ATOM   2255 1HG2 ILE A 147       3.534  16.579 -28.489  1.00  4.73           H  
ATOM   2256 2HG2 ILE A 147       2.102  15.789 -29.185  1.00  4.73           H  
ATOM   2257 3HG2 ILE A 147       3.579  15.957 -30.159  1.00  4.73           H  
ATOM   2258 1HD1 ILE A 147       5.162  19.887 -29.358  1.00  4.73           H  
ATOM   2259 2HD1 ILE A 147       3.660  19.750 -28.441  1.00  4.73           H  
ATOM   2260 3HD1 ILE A 147       4.774  18.388 -28.495  1.00  4.73           H  
ATOM   2261  N   SER A 148       1.044  19.245 -32.856  1.00  5.85           N  
ATOM   2262  CA  SER A 148       0.451  20.505 -33.307  1.00  5.85           C  
ATOM   2263  C   SER A 148      -0.412  20.475 -34.573  1.00  5.85           C  
ATOM   2264  O   SER A 148      -0.398  21.461 -35.307  1.00  5.85           O  
ATOM   2265  CB  SER A 148       1.524  21.558 -33.506  1.00  5.85           C  
ATOM   2266  OG  SER A 148       2.169  21.875 -32.301  1.00  5.85           O  
ATOM   2267  H   SER A 148       1.521  18.638 -33.528  1.00  5.85           H  
ATOM   2268  HA  SER A 148      -0.172  20.859 -32.494  1.00  5.85           H  
ATOM   2269 1HB  SER A 148       2.254  21.193 -34.227  1.00  5.85           H  
ATOM   2270 2HB  SER A 148       1.073  22.459 -33.923  1.00  5.85           H  
ATOM   2271  HG  SER A 148       1.490  22.378 -31.759  1.00  5.85           H  
ATOM   2272  N   LEU A 149      -1.105  19.376 -34.898  1.00  6.91           N  
ATOM   2273  CA  LEU A 149      -1.884  19.427 -36.136  1.00  6.91           C  
ATOM   2274  C   LEU A 149      -3.415  19.392 -36.033  1.00  6.91           C  
ATOM   2275  O   LEU A 149      -4.032  20.370 -35.622  1.00  6.91           O  
ATOM   2276  CB  LEU A 149      -1.427  18.286 -37.044  1.00  6.91           C  
ATOM   2277  CG  LEU A 149      -0.036  18.381 -37.568  1.00  6.91           C  
ATOM   2278  CD1 LEU A 149       0.284  17.102 -38.302  1.00  6.91           C  
ATOM   2279  CD2 LEU A 149       0.072  19.587 -38.478  1.00  6.91           C  
ATOM   2280  H   LEU A 149      -1.150  18.570 -34.277  1.00  6.91           H  
ATOM   2281  HA  LEU A 149      -1.640  20.355 -36.646  1.00  6.91           H  
ATOM   2282 1HB  LEU A 149      -1.460  17.371 -36.484  1.00  6.91           H  
ATOM   2283 2HB  LEU A 149      -2.084  18.205 -37.892  1.00  6.91           H  
ATOM   2284  HG  LEU A 149       0.660  18.487 -36.745  1.00  6.91           H  
ATOM   2285 1HD1 LEU A 149       1.301  17.147 -38.689  1.00  6.91           H  
ATOM   2286 2HD1 LEU A 149       0.191  16.258 -37.615  1.00  6.91           H  
ATOM   2287 3HD1 LEU A 149      -0.415  16.978 -39.127  1.00  6.91           H  
ATOM   2288 1HD2 LEU A 149       1.087  19.662 -38.866  1.00  6.91           H  
ATOM   2289 2HD2 LEU A 149      -0.622  19.480 -39.305  1.00  6.91           H  
ATOM   2290 3HD2 LEU A 149      -0.170  20.493 -37.916  1.00  6.91           H  
ATOM   2291  N   PHE A 150      -4.032  18.263 -36.412  1.00  7.79           N  
ATOM   2292  CA  PHE A 150      -5.484  18.264 -36.587  1.00  7.79           C  
ATOM   2293  C   PHE A 150      -6.256  17.043 -36.039  1.00  7.79           C  
ATOM   2294  O   PHE A 150      -6.774  16.277 -36.854  1.00  7.79           O  
ATOM   2295  CB  PHE A 150      -5.754  18.339 -38.089  1.00  7.79           C  
ATOM   2296  CG  PHE A 150      -5.030  19.477 -38.787  1.00  7.79           C  
ATOM   2297  CD1 PHE A 150      -3.986  19.190 -39.653  1.00  7.79           C  
ATOM   2298  CD2 PHE A 150      -5.328  20.801 -38.556  1.00  7.79           C  
ATOM   2299  CE1 PHE A 150      -3.279  20.198 -40.275  1.00  7.79           C  
ATOM   2300  CE2 PHE A 150      -4.625  21.813 -39.170  1.00  7.79           C  
ATOM   2301  CZ  PHE A 150      -3.597  21.510 -40.033  1.00  7.79           C  
ATOM   2302  H   PHE A 150      -3.497  17.448 -36.662  1.00  7.79           H  
ATOM   2303  HA  PHE A 150      -5.876  19.168 -36.130  1.00  7.79           H  
ATOM   2304 1HB  PHE A 150      -5.458  17.405 -38.561  1.00  7.79           H  
ATOM   2305 2HB  PHE A 150      -6.823  18.467 -38.254  1.00  7.79           H  
ATOM   2306  HD1 PHE A 150      -3.724  18.148 -39.841  1.00  7.79           H  
ATOM   2307  HD2 PHE A 150      -6.115  21.047 -37.875  1.00  7.79           H  
ATOM   2308  HE1 PHE A 150      -2.464  19.952 -40.956  1.00  7.79           H  
ATOM   2309  HE2 PHE A 150      -4.884  22.855 -38.962  1.00  7.79           H  
ATOM   2310  HZ  PHE A 150      -3.038  22.308 -40.519  1.00  7.79           H  
ATOM   2311  N   PRO A 151      -6.391  16.804 -34.726  1.00  8.44           N  
ATOM   2312  CA  PRO A 151      -7.078  15.632 -34.174  1.00  8.44           C  
ATOM   2313  C   PRO A 151      -8.532  15.527 -34.576  1.00  8.44           C  
ATOM   2314  O   PRO A 151      -9.102  14.437 -34.676  1.00  8.44           O  
ATOM   2315  CB  PRO A 151      -6.985  15.851 -32.691  1.00  8.44           C  
ATOM   2316  CG  PRO A 151      -6.721  17.334 -32.529  1.00  8.44           C  
ATOM   2317  CD  PRO A 151      -5.886  17.718 -33.741  1.00  8.44           C  
ATOM   2318  HA  PRO A 151      -6.513  14.730 -34.444  1.00  8.44           H  
ATOM   2319 1HB  PRO A 151      -7.932  15.542 -32.214  1.00  8.44           H  
ATOM   2320 2HB  PRO A 151      -6.228  15.193 -32.298  1.00  8.44           H  
ATOM   2321 1HG  PRO A 151      -7.659  17.895 -32.441  1.00  8.44           H  
ATOM   2322 2HG  PRO A 151      -6.177  17.474 -31.597  1.00  8.44           H  
ATOM   2323 1HD  PRO A 151      -6.076  18.759 -34.009  1.00  8.44           H  
ATOM   2324 2HD  PRO A 151      -4.820  17.525 -33.563  1.00  8.44           H  
ATOM   2325  N   TRP A 152      -9.113  16.683 -34.871  1.00  8.85           N  
ATOM   2326  CA  TRP A 152     -10.495  16.800 -35.281  1.00  8.85           C  
ATOM   2327  C   TRP A 152     -10.728  16.187 -36.662  1.00  8.85           C  
ATOM   2328  O   TRP A 152     -11.860  15.875 -37.032  1.00  8.85           O  
ATOM   2329  CB  TRP A 152     -10.878  18.273 -35.203  1.00  8.85           C  
ATOM   2330  CG  TRP A 152      -9.986  19.153 -35.997  1.00  8.85           C  
ATOM   2331  CD1 TRP A 152      -8.877  19.784 -35.536  1.00  8.85           C  
ATOM   2332  CD2 TRP A 152     -10.118  19.535 -37.368  1.00  8.85           C  
ATOM   2333  NE1 TRP A 152      -8.318  20.529 -36.523  1.00  8.85           N  
ATOM   2334  CE2 TRP A 152      -9.059  20.392 -37.653  1.00  8.85           C  
ATOM   2335  CE3 TRP A 152     -11.040  19.233 -38.365  1.00  8.85           C  
ATOM   2336  CZ2 TRP A 152      -8.889  20.951 -38.899  1.00  8.85           C  
ATOM   2337  CZ3 TRP A 152     -10.870  19.791 -39.619  1.00  8.85           C  
ATOM   2338  CH2 TRP A 152      -9.819  20.630 -39.879  1.00  8.85           C  
ATOM   2339  H   TRP A 152      -8.580  17.532 -34.778  1.00  8.85           H  
ATOM   2340  HA  TRP A 152     -11.108  16.258 -34.563  1.00  8.85           H  
ATOM   2341 1HB  TRP A 152     -11.898  18.406 -35.560  1.00  8.85           H  
ATOM   2342 2HB  TRP A 152     -10.846  18.604 -34.166  1.00  8.85           H  
ATOM   2343  HD1 TRP A 152      -8.496  19.713 -34.520  1.00  8.85           H  
ATOM   2344  HE1 TRP A 152      -7.470  21.121 -36.431  1.00  8.85           H  
ATOM   2345  HE3 TRP A 152     -11.876  18.565 -38.160  1.00  8.85           H  
ATOM   2346  HZ2 TRP A 152      -8.064  21.625 -39.125  1.00  8.85           H  
ATOM   2347  HZ3 TRP A 152     -11.595  19.547 -40.395  1.00  8.85           H  
ATOM   2348  HH2 TRP A 152      -9.713  21.054 -40.876  1.00  8.85           H  
ATOM   2349  N   ALA A 153      -9.643  16.036 -37.424  1.00  9.05           N  
ATOM   2350  CA  ALA A 153      -9.669  15.418 -38.734  1.00  9.05           C  
ATOM   2351  C   ALA A 153      -9.108  13.998 -38.625  1.00  9.05           C  
ATOM   2352  O   ALA A 153      -9.631  13.047 -39.222  1.00  9.05           O  
ATOM   2353  CB  ALA A 153      -8.862  16.239 -39.717  1.00  9.05           C  
ATOM   2354  H   ALA A 153      -8.739  16.320 -37.064  1.00  9.05           H  
ATOM   2355  HA  ALA A 153     -10.702  15.355 -39.071  1.00  9.05           H  
ATOM   2356 1HB  ALA A 153      -8.889  15.768 -40.696  1.00  9.05           H  
ATOM   2357 2HB  ALA A 153      -9.276  17.239 -39.783  1.00  9.05           H  
ATOM   2358 3HB  ALA A 153      -7.831  16.298 -39.371  1.00  9.05           H  
ATOM   2359  N   ASP A 154      -8.073  13.850 -37.778  1.00  9.05           N  
ATOM   2360  CA  ASP A 154      -7.365  12.584 -37.582  1.00  9.05           C  
ATOM   2361  C   ASP A 154      -8.338  11.480 -37.251  1.00  9.05           C  
ATOM   2362  O   ASP A 154      -8.172  10.343 -37.686  1.00  9.05           O  
ATOM   2363  CB  ASP A 154      -6.384  12.709 -36.415  1.00  9.05           C  
ATOM   2364  CG  ASP A 154      -5.456  11.520 -36.205  1.00  9.05           C  
ATOM   2365  OD1 ASP A 154      -4.600  11.320 -37.025  1.00  9.05           O  
ATOM   2366  OD2 ASP A 154      -5.563  10.837 -35.183  1.00  9.05           O  
ATOM   2367  H   ASP A 154      -7.716  14.671 -37.300  1.00  9.05           H  
ATOM   2368  HA  ASP A 154      -6.827  12.330 -38.494  1.00  9.05           H  
ATOM   2369 1HB  ASP A 154      -5.788  13.615 -36.553  1.00  9.05           H  
ATOM   2370 2HB  ASP A 154      -6.959  12.833 -35.499  1.00  9.05           H  
ATOM   2371  N   SER A 155      -9.319  11.799 -36.410  1.00  8.87           N  
ATOM   2372  CA  SER A 155     -10.414  10.921 -35.999  1.00  8.87           C  
ATOM   2373  C   SER A 155     -10.024   9.721 -35.108  1.00  8.87           C  
ATOM   2374  O   SER A 155     -10.804   9.322 -34.250  1.00  8.87           O  
ATOM   2375  CB  SER A 155     -11.141  10.420 -37.238  1.00  8.87           C  
ATOM   2376  OG  SER A 155     -11.618  11.500 -38.026  1.00  8.87           O  
ATOM   2377  H   SER A 155      -9.322  12.748 -36.036  1.00  8.87           H  
ATOM   2378  HA  SER A 155     -11.116  11.533 -35.428  1.00  8.87           H  
ATOM   2379 1HB  SER A 155     -10.500   9.784 -37.831  1.00  8.87           H  
ATOM   2380 2HB  SER A 155     -11.981   9.808 -36.919  1.00  8.87           H  
ATOM   2381  HG  SER A 155     -10.823  11.958 -38.422  1.00  8.87           H  
ATOM   2382  N   ASP A 156      -8.808   9.179 -35.246  1.00  8.60           N  
ATOM   2383  CA  ASP A 156      -8.374   8.125 -34.324  1.00  8.60           C  
ATOM   2384  C   ASP A 156      -8.016   8.703 -32.959  1.00  8.60           C  
ATOM   2385  O   ASP A 156      -8.469   8.206 -31.920  1.00  8.60           O  
ATOM   2386  CB  ASP A 156      -7.170   7.342 -34.862  1.00  8.60           C  
ATOM   2387  CG  ASP A 156      -7.508   6.423 -36.035  1.00  8.60           C  
ATOM   2388  OD1 ASP A 156      -8.674   6.217 -36.287  1.00  8.60           O  
ATOM   2389  OD2 ASP A 156      -6.599   5.903 -36.648  1.00  8.60           O  
ATOM   2390  H   ASP A 156      -8.222   9.496 -36.013  1.00  8.60           H  
ATOM   2391  HA  ASP A 156      -9.197   7.423 -34.187  1.00  8.60           H  
ATOM   2392 1HB  ASP A 156      -6.411   8.061 -35.188  1.00  8.60           H  
ATOM   2393 2HB  ASP A 156      -6.729   6.753 -34.051  1.00  8.60           H  
ATOM   2394  N   LEU A 157      -7.296   9.830 -32.940  1.00  8.34           N  
ATOM   2395  CA  LEU A 157      -6.935  10.379 -31.643  1.00  8.34           C  
ATOM   2396  C   LEU A 157      -8.117  11.234 -31.180  1.00  8.34           C  
ATOM   2397  O   LEU A 157      -8.130  12.459 -31.312  1.00  8.34           O  
ATOM   2398  CB  LEU A 157      -5.662  11.230 -31.717  1.00  8.34           C  
ATOM   2399  CG  LEU A 157      -4.988  11.513 -30.381  1.00  8.34           C  
ATOM   2400  CD1 LEU A 157      -4.470  10.248 -29.856  1.00  8.34           C  
ATOM   2401  CD2 LEU A 157      -3.856  12.454 -30.523  1.00  8.34           C  
ATOM   2402  H   LEU A 157      -6.923  10.247 -33.803  1.00  8.34           H  
ATOM   2403  HA  LEU A 157      -6.780   9.564 -30.938  1.00  8.34           H  
ATOM   2404 1HB  LEU A 157      -4.961  10.731 -32.344  1.00  8.34           H  
ATOM   2405 2HB  LEU A 157      -5.906  12.189 -32.177  1.00  8.34           H  
ATOM   2406  HG  LEU A 157      -5.715  11.912 -29.688  1.00  8.34           H  
ATOM   2407 1HD1 LEU A 157      -4.003  10.477 -28.933  1.00  8.34           H  
ATOM   2408 2HD1 LEU A 157      -5.272   9.527 -29.722  1.00  8.34           H  
ATOM   2409 3HD1 LEU A 157      -3.738   9.840 -30.543  1.00  8.34           H  
ATOM   2410 1HD2 LEU A 157      -3.396  12.625 -29.549  1.00  8.34           H  
ATOM   2411 2HD2 LEU A 157      -3.133  12.032 -31.176  1.00  8.34           H  
ATOM   2412 3HD2 LEU A 157      -4.215  13.382 -30.927  1.00  8.34           H  
ATOM   2413  N   LYS A 158      -9.130  10.566 -30.640  1.00  8.14           N  
ATOM   2414  CA  LYS A 158     -10.398  11.210 -30.293  1.00  8.14           C  
ATOM   2415  C   LYS A 158     -10.294  12.088 -29.060  1.00  8.14           C  
ATOM   2416  O   LYS A 158     -10.780  11.745 -27.984  1.00  8.14           O  
ATOM   2417  CB  LYS A 158     -11.479  10.157 -30.056  1.00  8.14           C  
ATOM   2418  CG  LYS A 158     -11.854   9.357 -31.279  1.00  8.14           C  
ATOM   2419  CD  LYS A 158     -12.924   8.326 -30.968  1.00  8.14           C  
ATOM   2420  CE  LYS A 158     -13.293   7.522 -32.208  1.00  8.14           C  
ATOM   2421  NZ  LYS A 158     -14.329   6.482 -31.909  1.00  8.14           N  
ATOM   2422  H   LYS A 158      -9.025   9.554 -30.582  1.00  8.14           H  
ATOM   2423  HA  LYS A 158     -10.700  11.843 -31.130  1.00  8.14           H  
ATOM   2424 1HB  LYS A 158     -11.141   9.458 -29.291  1.00  8.14           H  
ATOM   2425 2HB  LYS A 158     -12.378  10.643 -29.683  1.00  8.14           H  
ATOM   2426 1HG  LYS A 158     -12.210  10.026 -32.063  1.00  8.14           H  
ATOM   2427 2HG  LYS A 158     -10.971   8.839 -31.653  1.00  8.14           H  
ATOM   2428 1HD  LYS A 158     -12.552   7.645 -30.202  1.00  8.14           H  
ATOM   2429 2HD  LYS A 158     -13.814   8.825 -30.588  1.00  8.14           H  
ATOM   2430 1HE  LYS A 158     -13.678   8.200 -32.969  1.00  8.14           H  
ATOM   2431 2HE  LYS A 158     -12.396   7.033 -32.595  1.00  8.14           H  
ATOM   2432 1HZ  LYS A 158     -14.546   5.973 -32.754  1.00  8.14           H  
ATOM   2433 2HZ  LYS A 158     -13.975   5.843 -31.211  1.00  8.14           H  
ATOM   2434 3HZ  LYS A 158     -15.166   6.929 -31.562  1.00  8.14           H  
ATOM   2435  N   ILE A 159      -9.658  13.232 -29.241  1.00  8.05           N  
ATOM   2436  CA  ILE A 159      -9.396  14.160 -28.158  1.00  8.05           C  
ATOM   2437  C   ILE A 159     -10.592  14.898 -27.605  1.00  8.05           C  
ATOM   2438  O   ILE A 159     -11.381  15.506 -28.337  1.00  8.05           O  
ATOM   2439  CB  ILE A 159      -8.303  15.158 -28.555  1.00  8.05           C  
ATOM   2440  CG1 ILE A 159      -7.045  14.423 -28.727  1.00  8.05           C  
ATOM   2441  CG2 ILE A 159      -8.143  16.225 -27.560  1.00  8.05           C  
ATOM   2442  CD1 ILE A 159      -5.977  15.238 -29.249  1.00  8.05           C  
ATOM   2443  H   ILE A 159      -9.277  13.402 -30.167  1.00  8.05           H  
ATOM   2444  HA  ILE A 159      -8.994  13.586 -27.350  1.00  8.05           H  
ATOM   2445  HB  ILE A 159      -8.556  15.601 -29.516  1.00  8.05           H  
ATOM   2446 1HG1 ILE A 159      -6.742  14.020 -27.773  1.00  8.05           H  
ATOM   2447 2HG1 ILE A 159      -7.211  13.611 -29.402  1.00  8.05           H  
ATOM   2448 1HG2 ILE A 159      -7.358  16.911 -27.868  1.00  8.05           H  
ATOM   2449 2HG2 ILE A 159      -9.065  16.769 -27.457  1.00  8.05           H  
ATOM   2450 3HG2 ILE A 159      -7.880  15.771 -26.618  1.00  8.05           H  
ATOM   2451 1HD1 ILE A 159      -5.116  14.633 -29.346  1.00  8.05           H  
ATOM   2452 2HD1 ILE A 159      -6.244  15.621 -30.174  1.00  8.05           H  
ATOM   2453 3HD1 ILE A 159      -5.774  16.062 -28.579  1.00  8.05           H  
ATOM   2454  N   THR A 160     -10.687  14.860 -26.278  1.00  8.08           N  
ATOM   2455  CA  THR A 160     -11.760  15.549 -25.562  1.00  8.08           C  
ATOM   2456  C   THR A 160     -11.767  17.053 -25.835  1.00  8.08           C  
ATOM   2457  O   THR A 160     -10.701  17.675 -25.857  1.00  8.08           O  
ATOM   2458  CB  THR A 160     -11.632  15.379 -24.040  1.00  8.08           C  
ATOM   2459  OG1 THR A 160     -12.654  16.160 -23.367  1.00  8.08           O  
ATOM   2460  CG2 THR A 160     -10.323  15.842 -23.615  1.00  8.08           C  
ATOM   2461  H   THR A 160      -9.971  14.309 -25.785  1.00  8.08           H  
ATOM   2462  HA  THR A 160     -12.686  15.086 -25.875  1.00  8.08           H  
ATOM   2463  HB  THR A 160     -11.750  14.328 -23.777  1.00  8.08           H  
ATOM   2464  HG1 THR A 160     -12.590  16.011 -22.415  1.00  8.08           H  
ATOM   2465 1HG2 THR A 160     -10.217  15.726 -22.537  1.00  8.08           H  
ATOM   2466 2HG2 THR A 160      -9.567  15.258 -24.121  1.00  8.08           H  
ATOM   2467 3HG2 THR A 160     -10.219  16.870 -23.876  1.00  8.08           H  
ATOM   2468  N   PRO A 161     -12.943  17.691 -25.943  1.00  8.21           N  
ATOM   2469  CA  PRO A 161     -13.117  19.120 -26.071  1.00  8.21           C  
ATOM   2470  C   PRO A 161     -12.307  19.907 -25.049  1.00  8.21           C  
ATOM   2471  O   PRO A 161     -11.862  21.012 -25.339  1.00  8.21           O  
ATOM   2472  CB  PRO A 161     -14.619  19.290 -25.853  1.00  8.21           C  
ATOM   2473  CG  PRO A 161     -15.210  18.007 -26.374  1.00  8.21           C  
ATOM   2474  CD  PRO A 161     -14.221  16.935 -25.998  1.00  8.21           C  
ATOM   2475  HA  PRO A 161     -12.855  19.417 -27.091  1.00  8.21           H  
ATOM   2476 1HB  PRO A 161     -14.826  19.458 -24.781  1.00  8.21           H  
ATOM   2477 2HB  PRO A 161     -14.979  20.176 -26.394  1.00  8.21           H  
ATOM   2478 1HG  PRO A 161     -16.203  17.842 -25.933  1.00  8.21           H  
ATOM   2479 2HG  PRO A 161     -15.352  18.079 -27.463  1.00  8.21           H  
ATOM   2480 1HD  PRO A 161     -14.478  16.489 -25.030  1.00  8.21           H  
ATOM   2481 2HD  PRO A 161     -14.211  16.207 -26.823  1.00  8.21           H  
ATOM   2482  N   GLU A 162     -12.071  19.363 -23.851  1.00  8.43           N  
ATOM   2483  CA  GLU A 162     -11.321  20.179 -22.891  1.00  8.43           C  
ATOM   2484  C   GLU A 162      -9.869  20.413 -23.340  1.00  8.43           C  
ATOM   2485  O   GLU A 162      -9.269  21.453 -23.057  1.00  8.43           O  
ATOM   2486  CB  GLU A 162     -11.395  19.567 -21.499  1.00  8.43           C  
ATOM   2487  CG  GLU A 162     -12.816  19.637 -20.900  1.00  8.43           C  
ATOM   2488  CD  GLU A 162     -13.344  21.077 -20.764  1.00  8.43           C  
ATOM   2489  OE1 GLU A 162     -12.681  21.889 -20.168  1.00  8.43           O  
ATOM   2490  OE2 GLU A 162     -14.411  21.356 -21.290  1.00  8.43           O  
ATOM   2491  H   GLU A 162     -12.389  18.414 -23.614  1.00  8.43           H  
ATOM   2492  HA  GLU A 162     -11.799  21.153 -22.836  1.00  8.43           H  
ATOM   2493 1HB  GLU A 162     -11.092  18.519 -21.547  1.00  8.43           H  
ATOM   2494 2HB  GLU A 162     -10.706  20.084 -20.830  1.00  8.43           H  
ATOM   2495 1HG  GLU A 162     -13.492  19.076 -21.548  1.00  8.43           H  
ATOM   2496 2HG  GLU A 162     -12.812  19.159 -19.922  1.00  8.43           H  
ATOM   2497  N   GLU A 163      -9.303  19.431 -24.016  1.00  8.66           N  
ATOM   2498  CA  GLU A 163      -7.937  19.498 -24.492  1.00  8.66           C  
ATOM   2499  C   GLU A 163      -7.928  20.300 -25.786  1.00  8.66           C  
ATOM   2500  O   GLU A 163      -6.976  21.036 -26.077  1.00  8.66           O  
ATOM   2501  CB  GLU A 163      -7.391  18.087 -24.630  1.00  8.66           C  
ATOM   2502  CG  GLU A 163      -7.195  17.393 -23.278  1.00  8.66           C  
ATOM   2503  CD  GLU A 163      -6.891  15.933 -23.377  1.00  8.66           C  
ATOM   2504  OE1 GLU A 163      -7.102  15.375 -24.411  1.00  8.66           O  
ATOM   2505  OE2 GLU A 163      -6.473  15.370 -22.411  1.00  8.66           O  
ATOM   2506  H   GLU A 163      -9.862  18.626 -24.273  1.00  8.66           H  
ATOM   2507  HA  GLU A 163      -7.333  20.022 -23.755  1.00  8.66           H  
ATOM   2508 1HB  GLU A 163      -8.107  17.505 -25.169  1.00  8.66           H  
ATOM   2509 2HB  GLU A 163      -6.456  18.085 -25.185  1.00  8.66           H  
ATOM   2510 1HG  GLU A 163      -6.365  17.880 -22.765  1.00  8.66           H  
ATOM   2511 2HG  GLU A 163      -8.087  17.539 -22.672  1.00  8.66           H  
ATOM   2512  N   GLN A 164      -9.033  20.213 -26.540  1.00  8.91           N  
ATOM   2513  CA  GLN A 164      -9.148  20.990 -27.770  1.00  8.91           C  
ATOM   2514  C   GLN A 164      -9.130  22.481 -27.399  1.00  8.91           C  
ATOM   2515  O   GLN A 164      -8.535  23.290 -28.103  1.00  8.91           O  
ATOM   2516  CB  GLN A 164     -10.454  20.689 -28.515  1.00  8.91           C  
ATOM   2517  CG  GLN A 164     -10.586  19.278 -29.120  1.00  8.91           C  
ATOM   2518  CD  GLN A 164     -11.970  19.071 -29.770  1.00  8.91           C  
ATOM   2519  OE1 GLN A 164     -12.575  20.036 -30.253  1.00  8.91           O  
ATOM   2520  NE2 GLN A 164     -12.483  17.845 -29.777  1.00  8.91           N  
ATOM   2521  H   GLN A 164      -9.774  19.565 -26.263  1.00  8.91           H  
ATOM   2522  HA  GLN A 164      -8.295  20.777 -28.414  1.00  8.91           H  
ATOM   2523 1HB  GLN A 164     -11.285  20.861 -27.852  1.00  8.91           H  
ATOM   2524 2HB  GLN A 164     -10.557  21.400 -29.331  1.00  8.91           H  
ATOM   2525 1HG  GLN A 164      -9.816  19.130 -29.873  1.00  8.91           H  
ATOM   2526 2HG  GLN A 164     -10.479  18.547 -28.320  1.00  8.91           H  
ATOM   2527 1HE2 GLN A 164     -13.379  17.684 -30.187  1.00  8.91           H  
ATOM   2528 2HE2 GLN A 164     -11.982  17.051 -29.362  1.00  8.91           H  
ATOM   2529  N   LYS A 165      -9.777  22.822 -26.266  1.00  9.16           N  
ATOM   2530  CA  LYS A 165      -9.824  24.188 -25.728  1.00  9.16           C  
ATOM   2531  C   LYS A 165      -8.463  24.659 -25.217  1.00  9.16           C  
ATOM   2532  O   LYS A 165      -8.104  25.825 -25.386  1.00  9.16           O  
ATOM   2533  CB  LYS A 165     -10.815  24.279 -24.562  1.00  9.16           C  
ATOM   2534  CG  LYS A 165     -12.300  24.185 -24.899  1.00  9.16           C  
ATOM   2535  CD  LYS A 165     -13.103  24.158 -23.594  1.00  9.16           C  
ATOM   2536  CE  LYS A 165     -14.585  23.983 -23.810  1.00  9.16           C  
ATOM   2537  NZ  LYS A 165     -15.307  23.836 -22.502  1.00  9.16           N  
ATOM   2538  H   LYS A 165     -10.288  22.096 -25.768  1.00  9.16           H  
ATOM   2539  HA  LYS A 165     -10.138  24.861 -26.524  1.00  9.16           H  
ATOM   2540 1HB  LYS A 165     -10.604  23.478 -23.856  1.00  9.16           H  
ATOM   2541 2HB  LYS A 165     -10.656  25.217 -24.034  1.00  9.16           H  
ATOM   2542 1HG  LYS A 165     -12.597  25.059 -25.478  1.00  9.16           H  
ATOM   2543 2HG  LYS A 165     -12.509  23.303 -25.483  1.00  9.16           H  
ATOM   2544 1HD  LYS A 165     -12.749  23.330 -22.975  1.00  9.16           H  
ATOM   2545 2HD  LYS A 165     -12.935  25.082 -23.048  1.00  9.16           H  
ATOM   2546 1HE  LYS A 165     -14.976  24.850 -24.337  1.00  9.16           H  
ATOM   2547 2HE  LYS A 165     -14.761  23.090 -24.413  1.00  9.16           H  
ATOM   2548 1HZ  LYS A 165     -16.291  23.717 -22.663  1.00  9.16           H  
ATOM   2549 2HZ  LYS A 165     -14.940  22.994 -22.005  1.00  9.16           H  
ATOM   2550 3HZ  LYS A 165     -15.154  24.650 -21.932  1.00  9.16           H  
ATOM   2551  N   ASN A 166      -7.705  23.761 -24.570  1.00  9.43           N  
ATOM   2552  CA  ASN A 166      -6.383  24.122 -24.052  1.00  9.43           C  
ATOM   2553  C   ASN A 166      -5.409  24.475 -25.182  1.00  9.43           C  
ATOM   2554  O   ASN A 166      -4.555  25.353 -25.031  1.00  9.43           O  
ATOM   2555  CB  ASN A 166      -5.822  22.993 -23.215  1.00  9.43           C  
ATOM   2556  CG  ASN A 166      -6.518  22.849 -21.890  1.00  9.43           C  
ATOM   2557  OD1 ASN A 166      -7.155  23.785 -21.387  1.00  9.43           O  
ATOM   2558  ND2 ASN A 166      -6.404  21.687 -21.309  1.00  9.43           N  
ATOM   2559  H   ASN A 166      -8.070  22.824 -24.402  1.00  9.43           H  
ATOM   2560  HA  ASN A 166      -6.489  25.007 -23.426  1.00  9.43           H  
ATOM   2561 1HB  ASN A 166      -5.915  22.057 -23.764  1.00  9.43           H  
ATOM   2562 2HB  ASN A 166      -4.760  23.163 -23.039  1.00  9.43           H  
ATOM   2563 1HD2 ASN A 166      -6.844  21.520 -20.428  1.00  9.43           H  
ATOM   2564 2HD2 ASN A 166      -5.875  20.962 -21.751  1.00  9.43           H  
ATOM   2565  N   GLY A 167      -5.550  23.783 -26.312  1.00  9.68           N  
ATOM   2566  CA  GLY A 167      -4.745  24.018 -27.511  1.00  9.68           C  
ATOM   2567  C   GLY A 167      -5.645  24.650 -28.565  1.00  9.68           C  
ATOM   2568  O   GLY A 167      -6.432  25.549 -28.263  1.00  9.68           O  
ATOM   2569  H   GLY A 167      -6.249  23.037 -26.338  1.00  9.68           H  
ATOM   2570 1HA  GLY A 167      -3.909  24.677 -27.284  1.00  9.68           H  
ATOM   2571 2HA  GLY A 167      -4.339  23.077 -27.883  1.00  9.68           H  
ATOM   2572  N   SER A 168      -5.513  24.220 -29.814  1.00  9.88           N  
ATOM   2573  CA  SER A 168      -6.409  24.751 -30.847  1.00  9.88           C  
ATOM   2574  C   SER A 168      -6.454  23.806 -32.021  1.00  9.88           C  
ATOM   2575  O   SER A 168      -5.601  22.939 -32.162  1.00  9.88           O  
ATOM   2576  CB  SER A 168      -5.980  26.104 -31.378  1.00  9.88           C  
ATOM   2577  OG  SER A 168      -4.883  25.975 -32.238  1.00  9.88           O  
ATOM   2578  H   SER A 168      -4.792  23.526 -30.023  1.00  9.88           H  
ATOM   2579  HA  SER A 168      -7.416  24.831 -30.428  1.00  9.88           H  
ATOM   2580 1HB  SER A 168      -6.806  26.576 -31.904  1.00  9.88           H  
ATOM   2581 2HB  SER A 168      -5.714  26.749 -30.544  1.00  9.88           H  
ATOM   2582  HG  SER A 168      -4.488  26.857 -32.290  1.00  9.88           H  
ATOM   2583  N   PHE A 169      -7.355  24.062 -32.954  1.00  9.97           N  
ATOM   2584  CA  PHE A 169      -7.420  23.258 -34.170  1.00  9.97           C  
ATOM   2585  C   PHE A 169      -6.203  23.364 -35.093  1.00  9.97           C  
ATOM   2586  O   PHE A 169      -6.141  22.641 -36.085  1.00  9.97           O  
ATOM   2587  CB  PHE A 169      -8.691  23.548 -34.958  1.00  9.97           C  
ATOM   2588  CG  PHE A 169      -9.888  22.863 -34.392  1.00  9.97           C  
ATOM   2589  CD1 PHE A 169      -9.794  22.153 -33.200  1.00  9.97           C  
ATOM   2590  CD2 PHE A 169     -11.094  22.860 -35.075  1.00  9.97           C  
ATOM   2591  CE1 PHE A 169     -10.874  21.481 -32.702  1.00  9.97           C  
ATOM   2592  CE2 PHE A 169     -12.182  22.179 -34.572  1.00  9.97           C  
ATOM   2593  CZ  PHE A 169     -12.070  21.488 -33.381  1.00  9.97           C  
ATOM   2594  H   PHE A 169      -8.027  24.800 -32.803  1.00  9.97           H  
ATOM   2595  HA  PHE A 169      -7.480  22.215 -33.859  1.00  9.97           H  
ATOM   2596 1HB  PHE A 169      -8.879  24.620 -34.959  1.00  9.97           H  
ATOM   2597 2HB  PHE A 169      -8.568  23.240 -35.992  1.00  9.97           H  
ATOM   2598  HD1 PHE A 169      -8.851  22.130 -32.659  1.00  9.97           H  
ATOM   2599  HD2 PHE A 169     -11.172  23.396 -36.021  1.00  9.97           H  
ATOM   2600  HE1 PHE A 169     -10.785  20.936 -31.772  1.00  9.97           H  
ATOM   2601  HE2 PHE A 169     -13.125  22.180 -35.115  1.00  9.97           H  
ATOM   2602  HZ  PHE A 169     -12.925  20.945 -32.976  1.00  9.97           H  
ATOM   2603  N   GLU A 170      -5.268  24.282 -34.804  1.00  9.95           N  
ATOM   2604  CA  GLU A 170      -4.037  24.383 -35.578  1.00  9.95           C  
ATOM   2605  C   GLU A 170      -2.841  24.133 -34.657  1.00  9.95           C  
ATOM   2606  O   GLU A 170      -1.701  24.460 -34.996  1.00  9.95           O  
ATOM   2607  CB  GLU A 170      -3.921  25.744 -36.265  1.00  9.95           C  
ATOM   2608  CG  GLU A 170      -5.017  26.018 -37.302  1.00  9.95           C  
ATOM   2609  CD  GLU A 170      -4.844  27.333 -38.035  1.00  9.95           C  
ATOM   2610  OE1 GLU A 170      -3.907  28.041 -37.746  1.00  9.95           O  
ATOM   2611  OE2 GLU A 170      -5.650  27.621 -38.889  1.00  9.95           O  
ATOM   2612  H   GLU A 170      -5.352  24.876 -33.979  1.00  9.95           H  
ATOM   2613  HA  GLU A 170      -4.035  23.606 -36.343  1.00  9.95           H  
ATOM   2614 1HB  GLU A 170      -3.964  26.531 -35.512  1.00  9.95           H  
ATOM   2615 2HB  GLU A 170      -2.956  25.817 -36.764  1.00  9.95           H  
ATOM   2616 1HG  GLU A 170      -5.020  25.205 -38.027  1.00  9.95           H  
ATOM   2617 2HG  GLU A 170      -5.981  26.016 -36.795  1.00  9.95           H  
ATOM   2618  N   ASP A 171      -3.129  23.618 -33.458  1.00  9.83           N  
ATOM   2619  CA  ASP A 171      -2.136  23.316 -32.445  1.00  9.83           C  
ATOM   2620  C   ASP A 171      -2.634  22.222 -31.503  1.00  9.83           C  
ATOM   2621  O   ASP A 171      -2.906  22.492 -30.327  1.00  9.83           O  
ATOM   2622  CB  ASP A 171      -1.774  24.553 -31.619  1.00  9.83           C  
ATOM   2623  CG  ASP A 171      -0.545  24.352 -30.687  1.00  9.83           C  
ATOM   2624  OD1 ASP A 171       0.274  23.492 -30.963  1.00  9.83           O  
ATOM   2625  OD2 ASP A 171      -0.451  25.067 -29.710  1.00  9.83           O  
ATOM   2626  H   ASP A 171      -4.091  23.382 -33.232  1.00  9.83           H  
ATOM   2627  HA  ASP A 171      -1.240  22.962 -32.946  1.00  9.83           H  
ATOM   2628 1HB  ASP A 171      -1.560  25.381 -32.295  1.00  9.83           H  
ATOM   2629 2HB  ASP A 171      -2.635  24.844 -31.013  1.00  9.83           H  
ATOM   2630  N   ALA A 172      -2.776  21.006 -32.011  1.00  9.67           N  
ATOM   2631  CA  ALA A 172      -3.211  19.890 -31.187  1.00  9.67           C  
ATOM   2632  C   ALA A 172      -2.650  18.588 -31.797  1.00  9.67           C  
ATOM   2633  O   ALA A 172      -2.454  18.514 -33.009  1.00  9.67           O  
ATOM   2634  CB  ALA A 172      -4.730  19.900 -31.088  1.00  9.67           C  
ATOM   2635  H   ALA A 172      -2.577  20.860 -32.992  1.00  9.67           H  
ATOM   2636  HA  ALA A 172      -2.789  20.022 -30.192  1.00  9.67           H  
ATOM   2637 1HB  ALA A 172      -5.083  19.092 -30.468  1.00  9.67           H  
ATOM   2638 2HB  ALA A 172      -5.055  20.848 -30.651  1.00  9.67           H  
ATOM   2639 3HB  ALA A 172      -5.146  19.813 -32.075  1.00  9.67           H  
ATOM   2640  N   PRO A 173      -2.369  17.553 -30.999  1.00  9.55           N  
ATOM   2641  CA  PRO A 173      -1.829  16.281 -31.436  1.00  9.55           C  
ATOM   2642  C   PRO A 173      -2.724  15.436 -32.294  1.00  9.55           C  
ATOM   2643  O   PRO A 173      -3.943  15.490 -32.186  1.00  9.55           O  
ATOM   2644  CB  PRO A 173      -1.504  15.577 -30.100  1.00  9.55           C  
ATOM   2645  CG  PRO A 173      -2.375  16.230 -29.068  1.00  9.55           C  
ATOM   2646  CD  PRO A 173      -2.545  17.661 -29.529  1.00  9.55           C  
ATOM   2647  HA  PRO A 173      -0.920  16.481 -32.013  1.00  9.55           H  
ATOM   2648 1HB  PRO A 173      -1.729  14.506 -30.202  1.00  9.55           H  
ATOM   2649 2HB  PRO A 173      -0.454  15.634 -29.854  1.00  9.55           H  
ATOM   2650 1HG  PRO A 173      -3.290  15.704 -28.970  1.00  9.55           H  
ATOM   2651 2HG  PRO A 173      -1.881  16.169 -28.085  1.00  9.55           H  
ATOM   2652 1HD  PRO A 173      -3.544  18.000 -29.252  1.00  9.55           H  
ATOM   2653 2HD  PRO A 173      -1.749  18.294 -29.095  1.00  9.55           H  
ATOM   2654  N   THR A 174      -2.082  14.622 -33.115  1.00  9.51           N  
ATOM   2655  CA  THR A 174      -2.755  13.629 -33.950  1.00  9.51           C  
ATOM   2656  C   THR A 174      -2.175  12.286 -33.602  1.00  9.51           C  
ATOM   2657  O   THR A 174      -1.127  12.227 -32.971  1.00  9.51           O  
ATOM   2658  CB  THR A 174      -2.588  13.934 -35.444  1.00  9.51           C  
ATOM   2659  OG1 THR A 174      -1.199  13.929 -35.793  1.00  9.51           O  
ATOM   2660  CG2 THR A 174      -3.193  15.247 -35.753  1.00  9.51           C  
ATOM   2661  H   THR A 174      -1.059  14.693 -33.128  1.00  9.51           H  
ATOM   2662  HA  THR A 174      -3.822  13.614 -33.714  1.00  9.51           H  
ATOM   2663  HB  THR A 174      -3.091  13.169 -36.026  1.00  9.51           H  
ATOM   2664  HG1 THR A 174      -0.790  13.133 -35.443  1.00  9.51           H  
ATOM   2665 1HG2 THR A 174      -3.088  15.449 -36.813  1.00  9.51           H  
ATOM   2666 2HG2 THR A 174      -4.237  15.211 -35.489  1.00  9.51           H  
ATOM   2667 3HG2 THR A 174      -2.699  16.020 -35.172  1.00  9.51           H  
ATOM   2668  N   PHE A 175      -2.840  11.200 -33.971  1.00  9.59           N  
ATOM   2669  CA  PHE A 175      -2.307   9.907 -33.590  1.00  9.59           C  
ATOM   2670  C   PHE A 175      -0.934   9.540 -34.139  1.00  9.59           C  
ATOM   2671  O   PHE A 175      -0.106   9.056 -33.370  1.00  9.59           O  
ATOM   2672  CB  PHE A 175      -3.256   8.791 -33.904  1.00  9.59           C  
ATOM   2673  CG  PHE A 175      -2.583   7.584 -33.602  1.00  9.59           C  
ATOM   2674  CD1 PHE A 175      -2.329   7.266 -32.285  1.00  9.59           C  
ATOM   2675  CD2 PHE A 175      -2.168   6.745 -34.608  1.00  9.59           C  
ATOM   2676  CE1 PHE A 175      -1.664   6.134 -31.988  1.00  9.59           C  
ATOM   2677  CE2 PHE A 175      -1.513   5.606 -34.311  1.00  9.59           C  
ATOM   2678  CZ  PHE A 175      -1.263   5.300 -33.016  1.00  9.59           C  
ATOM   2679  H   PHE A 175      -3.722  11.237 -34.493  1.00  9.59           H  
ATOM   2680  HA  PHE A 175      -2.220   9.914 -32.504  1.00  9.59           H  
ATOM   2681 1HB  PHE A 175      -4.159   8.854 -33.311  1.00  9.59           H  
ATOM   2682 2HB  PHE A 175      -3.525   8.807 -34.963  1.00  9.59           H  
ATOM   2683  HD1 PHE A 175      -2.660   7.936 -31.492  1.00  9.59           H  
ATOM   2684  HD2 PHE A 175      -2.368   7.013 -35.653  1.00  9.59           H  
ATOM   2685  HE1 PHE A 175      -1.459   5.882 -30.951  1.00  9.59           H  
ATOM   2686  HE2 PHE A 175      -1.187   4.943 -35.104  1.00  9.59           H  
ATOM   2687  HZ  PHE A 175      -0.759   4.407 -32.805  1.00  9.59           H  
ATOM   2688  N   ASP A 176      -0.737   9.707 -35.456  1.00  9.75           N  
ATOM   2689  CA  ASP A 176       0.482   9.374 -36.226  1.00  9.75           C  
ATOM   2690  C   ASP A 176       0.079   8.925 -37.626  1.00  9.75           C  
ATOM   2691  O   ASP A 176       0.182   9.699 -38.577  1.00  9.75           O  
ATOM   2692  OXT ASP A 176      -0.599   7.905 -37.746  1.00  9.75           O  
ATOM   2693  CB  ASP A 176       1.370   8.266 -35.589  1.00  9.75           C  
ATOM   2694  CG  ASP A 176       2.722   8.046 -36.312  1.00  9.75           C  
ATOM   2695  OD1 ASP A 176       2.937   8.642 -37.339  1.00  9.75           O  
ATOM   2696  OD2 ASP A 176       3.529   7.283 -35.809  1.00  9.75           O  
ATOM   2697  H   ASP A 176      -1.507  10.114 -35.974  1.00  9.75           H  
ATOM   2698  HA  ASP A 176       1.090  10.274 -36.322  1.00  9.75           H  
ATOM   2699 1HB  ASP A 176       1.661   8.525 -34.603  1.00  9.75           H  
ATOM   2700 2HB  ASP A 176       0.823   7.325 -35.540  1.00  9.75           H  
TER    2701
ENDMDL

REMARK ID 642430 MODEL 3 1wlt-n04
PFRMAT TS
TARGET 1wlt-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.917  -1.244   0.757  1.00  2.37           N  
ATOM      2  CA  MET A   1       3.225  -0.705   0.392  1.00  2.37           C  
ATOM      3  C   MET A   1       3.125   0.807   0.150  1.00  2.37           C  
ATOM      4  O   MET A   1       2.063   1.290  -0.240  1.00  2.37           O  
ATOM      5  CB  MET A   1       3.752  -1.448  -0.842  1.00  2.37           C  
ATOM      6  CG  MET A   1       3.906  -2.953  -0.623  1.00  2.37           C  
ATOM      7  SD  MET A   1       5.074  -3.359   0.716  1.00  2.37           S  
ATOM      8  CE  MET A   1       6.648  -2.922   0.013  1.00  2.37           C  
ATOM      9 1H   MET A   1       1.987  -2.244   0.878  1.00  2.37           H  
ATOM     10 2H   MET A   1       1.602  -0.822   1.619  1.00  2.37           H  
ATOM     11 3H   MET A   1       1.255  -1.041   0.021  1.00  2.37           H  
ATOM     12  HA  MET A   1       3.895  -0.890   1.226  1.00  2.37           H  
ATOM     13 1HB  MET A   1       3.057  -1.306  -1.669  1.00  2.37           H  
ATOM     14 2HB  MET A   1       4.713  -1.052  -1.169  1.00  2.37           H  
ATOM     15 1HG  MET A   1       2.936  -3.384  -0.378  1.00  2.37           H  
ATOM     16 2HG  MET A   1       4.264  -3.417  -1.544  1.00  2.37           H  
ATOM     17 1HE  MET A   1       7.430  -3.124   0.737  1.00  2.37           H  
ATOM     18 2HE  MET A   1       6.814  -3.515  -0.886  1.00  2.37           H  
ATOM     19 3HE  MET A   1       6.661  -1.870  -0.245  1.00  2.37           H  
ATOM     20  N   PRO A   2       4.201   1.585   0.396  1.00  2.01           N  
ATOM     21  CA  PRO A   2       4.271   3.030   0.221  1.00  2.01           C  
ATOM     22  C   PRO A   2       4.115   3.511  -1.229  1.00  2.01           C  
ATOM     23  O   PRO A   2       3.889   4.695  -1.455  1.00  2.01           O  
ATOM     24  CB  PRO A   2       5.654   3.365   0.807  1.00  2.01           C  
ATOM     25  CG  PRO A   2       6.452   2.086   0.713  1.00  2.01           C  
ATOM     26  CD  PRO A   2       5.457   0.989   0.926  1.00  2.01           C  
ATOM     27  HA  PRO A   2       3.489   3.486   0.841  1.00  2.01           H  
ATOM     28 1HB  PRO A   2       6.104   4.193   0.241  1.00  2.01           H  
ATOM     29 2HB  PRO A   2       5.544   3.715   1.843  1.00  2.01           H  
ATOM     30 1HG  PRO A   2       6.942   2.003  -0.265  1.00  2.01           H  
ATOM     31 2HG  PRO A   2       7.258   2.086   1.462  1.00  2.01           H  
ATOM     32 1HD  PRO A   2       5.790   0.146   0.341  1.00  2.01           H  
ATOM     33 2HD  PRO A   2       5.370   0.756   1.998  1.00  2.01           H  
ATOM     34  N   TRP A   3       4.301   2.637  -2.220  1.00  1.69           N  
ATOM     35  CA  TRP A   3       4.139   3.045  -3.619  1.00  1.69           C  
ATOM     36  C   TRP A   3       3.307   2.037  -4.459  1.00  1.69           C  
ATOM     37  O   TRP A   3       3.333   0.830  -4.203  1.00  1.69           O  
ATOM     38  CB  TRP A   3       5.496   3.237  -4.268  1.00  1.69           C  
ATOM     39  CG  TRP A   3       6.400   4.343  -3.743  1.00  1.69           C  
ATOM     40  CD1 TRP A   3       7.096   4.277  -2.619  1.00  1.69           C  
ATOM     41  CD2 TRP A   3       6.806   5.619  -4.366  1.00  1.69           C  
ATOM     42  NE1 TRP A   3       7.821   5.408  -2.445  1.00  1.69           N  
ATOM     43  CE2 TRP A   3       7.662   6.224  -3.492  1.00  1.69           C  
ATOM     44  CE3 TRP A   3       6.521   6.266  -5.567  1.00  1.69           C  
ATOM     45  CZ2 TRP A   3       8.220   7.458  -3.745  1.00  1.69           C  
ATOM     46  CZ3 TRP A   3       7.101   7.481  -5.833  1.00  1.69           C  
ATOM     47  CH2 TRP A   3       7.922   8.067  -4.941  1.00  1.69           C  
ATOM     48  H   TRP A   3       4.545   1.676  -2.021  1.00  1.69           H  
ATOM     49  HA  TRP A   3       3.613   3.994  -3.633  1.00  1.69           H  
ATOM     50 1HB  TRP A   3       6.042   2.294  -4.277  1.00  1.69           H  
ATOM     51 2HB  TRP A   3       5.267   3.514  -5.235  1.00  1.69           H  
ATOM     52  HD1 TRP A   3       7.073   3.445  -1.936  1.00  1.69           H  
ATOM     53  HE1 TRP A   3       8.426   5.599  -1.666  1.00  1.69           H  
ATOM     54  HE3 TRP A   3       5.863   5.852  -6.273  1.00  1.69           H  
ATOM     55  HZ2 TRP A   3       8.875   7.935  -3.042  1.00  1.69           H  
ATOM     56  HZ3 TRP A   3       6.869   7.962  -6.774  1.00  1.69           H  
ATOM     57  HH2 TRP A   3       8.351   9.017  -5.169  1.00  1.69           H  
ATOM     58  N   GLU A   4       2.602   2.543  -5.488  1.00  1.45           N  
ATOM     59  CA  GLU A   4       1.796   1.729  -6.422  1.00  1.45           C  
ATOM     60  C   GLU A   4       2.358   1.708  -7.853  1.00  1.45           C  
ATOM     61  O   GLU A   4       2.587   2.763  -8.451  1.00  1.45           O  
ATOM     62  CB  GLU A   4       0.362   2.266  -6.458  1.00  1.45           C  
ATOM     63  CG  GLU A   4      -0.599   1.492  -7.365  1.00  1.45           C  
ATOM     64  CD  GLU A   4      -2.021   2.031  -7.317  1.00  1.45           C  
ATOM     65  OE1 GLU A   4      -2.264   2.946  -6.566  1.00  1.45           O  
ATOM     66  OE2 GLU A   4      -2.859   1.521  -8.026  1.00  1.45           O  
ATOM     67  H   GLU A   4       2.624   3.550  -5.617  1.00  1.45           H  
ATOM     68  HA  GLU A   4       1.778   0.704  -6.053  1.00  1.45           H  
ATOM     69 1HB  GLU A   4      -0.049   2.257  -5.449  1.00  1.45           H  
ATOM     70 2HB  GLU A   4       0.377   3.304  -6.795  1.00  1.45           H  
ATOM     71 1HG  GLU A   4      -0.236   1.544  -8.394  1.00  1.45           H  
ATOM     72 2HG  GLU A   4      -0.599   0.445  -7.065  1.00  1.45           H  
ATOM     73  N   PHE A   5       2.585   0.507  -8.404  1.00  1.31           N  
ATOM     74  CA  PHE A   5       3.194   0.360  -9.741  1.00  1.31           C  
ATOM     75  C   PHE A   5       2.204   0.315 -10.915  1.00  1.31           C  
ATOM     76  O   PHE A   5       1.148  -0.315 -10.838  1.00  1.31           O  
ATOM     77  CB  PHE A   5       4.040  -0.914  -9.798  1.00  1.31           C  
ATOM     78  CG  PHE A   5       5.342  -0.906  -9.018  1.00  1.31           C  
ATOM     79  CD1 PHE A   5       5.391  -1.229  -7.680  1.00  1.31           C  
ATOM     80  CD2 PHE A   5       6.531  -0.608  -9.653  1.00  1.31           C  
ATOM     81  CE1 PHE A   5       6.606  -1.244  -7.019  1.00  1.31           C  
ATOM     82  CE2 PHE A   5       7.737  -0.627  -9.014  1.00  1.31           C  
ATOM     83  CZ  PHE A   5       7.784  -0.945  -7.699  1.00  1.31           C  
ATOM     84  H   PHE A   5       2.355  -0.323  -7.876  1.00  1.31           H  
ATOM     85  HA  PHE A   5       3.854   1.210  -9.903  1.00  1.31           H  
ATOM     86 1HB  PHE A   5       3.442  -1.746  -9.436  1.00  1.31           H  
ATOM     87 2HB  PHE A   5       4.280  -1.128 -10.840  1.00  1.31           H  
ATOM     88  HD1 PHE A   5       4.471  -1.475  -7.150  1.00  1.31           H  
ATOM     89  HD2 PHE A   5       6.495  -0.355 -10.647  1.00  1.31           H  
ATOM     90  HE1 PHE A   5       6.635  -1.501  -5.969  1.00  1.31           H  
ATOM     91  HE2 PHE A   5       8.654  -0.387  -9.556  1.00  1.31           H  
ATOM     92  HZ  PHE A   5       8.742  -0.963  -7.192  1.00  1.31           H  
ATOM     93  N   GLU A   6       2.614   0.939 -12.023  1.00  1.26           N  
ATOM     94  CA  GLU A   6       1.895   1.009 -13.294  1.00  1.26           C  
ATOM     95  C   GLU A   6       2.824   0.832 -14.511  1.00  1.26           C  
ATOM     96  O   GLU A   6       3.397   1.810 -14.994  1.00  1.26           O  
ATOM     97  CB  GLU A   6       1.172   2.346 -13.425  1.00  1.26           C  
ATOM     98  CG  GLU A   6       0.331   2.480 -14.688  1.00  1.26           C  
ATOM     99  CD  GLU A   6      -0.435   3.780 -14.752  1.00  1.26           C  
ATOM    100  OE1 GLU A   6      -0.372   4.538 -13.809  1.00  1.26           O  
ATOM    101  OE2 GLU A   6      -1.066   4.031 -15.750  1.00  1.26           O  
ATOM    102  H   GLU A   6       3.485   1.454 -11.966  1.00  1.26           H  
ATOM    103  HA  GLU A   6       1.136   0.232 -13.300  1.00  1.26           H  
ATOM    104 1HB  GLU A   6       0.514   2.484 -12.567  1.00  1.26           H  
ATOM    105 2HB  GLU A   6       1.897   3.154 -13.409  1.00  1.26           H  
ATOM    106 1HG  GLU A   6       0.993   2.413 -15.557  1.00  1.26           H  
ATOM    107 2HG  GLU A   6      -0.367   1.646 -14.735  1.00  1.26           H  
ATOM    108  N   PRO A   7       3.063  -0.399 -14.983  1.00  1.26           N  
ATOM    109  CA  PRO A   7       3.933  -0.709 -16.108  1.00  1.26           C  
ATOM    110  C   PRO A   7       3.534   0.084 -17.341  1.00  1.26           C  
ATOM    111  O   PRO A   7       2.350   0.228 -17.639  1.00  1.26           O  
ATOM    112  CB  PRO A   7       3.698  -2.216 -16.296  1.00  1.26           C  
ATOM    113  CG  PRO A   7       3.323  -2.703 -14.907  1.00  1.26           C  
ATOM    114  CD  PRO A   7       2.481  -1.581 -14.323  1.00  1.26           C  
ATOM    115  HA  PRO A   7       4.964  -0.499 -15.853  1.00  1.26           H  
ATOM    116 1HB  PRO A   7       2.908  -2.387 -17.042  1.00  1.26           H  
ATOM    117 2HB  PRO A   7       4.614  -2.689 -16.682  1.00  1.26           H  
ATOM    118 1HG  PRO A   7       2.776  -3.658 -14.974  1.00  1.26           H  
ATOM    119 2HG  PRO A   7       4.233  -2.899 -14.318  1.00  1.26           H  
ATOM    120 1HD  PRO A   7       1.423  -1.699 -14.603  1.00  1.26           H  
ATOM    121 2HD  PRO A   7       2.626  -1.550 -13.232  1.00  1.26           H  
ATOM    122  N   LEU A   8       4.535   0.570 -18.070  1.00  1.30           N  
ATOM    123  CA  LEU A   8       4.344   1.377 -19.265  1.00  1.30           C  
ATOM    124  C   LEU A   8       4.826   0.643 -20.520  1.00  1.30           C  
ATOM    125  O   LEU A   8       5.424   1.243 -21.416  1.00  1.30           O  
ATOM    126  CB  LEU A   8       5.099   2.694 -19.120  1.00  1.30           C  
ATOM    127  CG  LEU A   8       4.703   3.570 -17.929  1.00  1.30           C  
ATOM    128  CD1 LEU A   8       5.640   4.723 -17.879  1.00  1.30           C  
ATOM    129  CD2 LEU A   8       3.264   4.031 -18.060  1.00  1.30           C  
ATOM    130  H   LEU A   8       5.500   0.417 -17.782  1.00  1.30           H  
ATOM    131  HA  LEU A   8       3.282   1.590 -19.376  1.00  1.30           H  
ATOM    132 1HB  LEU A   8       6.161   2.484 -19.043  1.00  1.30           H  
ATOM    133 2HB  LEU A   8       4.936   3.267 -20.019  1.00  1.30           H  
ATOM    134  HG  LEU A   8       4.808   3.003 -17.001  1.00  1.30           H  
ATOM    135 1HD1 LEU A   8       5.402   5.356 -17.060  1.00  1.30           H  
ATOM    136 2HD1 LEU A   8       6.637   4.366 -17.768  1.00  1.30           H  
ATOM    137 3HD1 LEU A   8       5.555   5.283 -18.796  1.00  1.30           H  
ATOM    138 1HD2 LEU A   8       3.003   4.653 -17.203  1.00  1.30           H  
ATOM    139 2HD2 LEU A   8       3.146   4.604 -18.979  1.00  1.30           H  
ATOM    140 3HD2 LEU A   8       2.606   3.157 -18.085  1.00  1.30           H  
ATOM    141  N   GLY A   9       4.584  -0.662 -20.581  1.00  1.31           N  
ATOM    142  CA  GLY A   9       5.036  -1.458 -21.722  1.00  1.31           C  
ATOM    143  C   GLY A   9       6.473  -1.979 -21.592  1.00  1.31           C  
ATOM    144  O   GLY A   9       6.748  -2.871 -20.786  1.00  1.31           O  
ATOM    145  H   GLY A   9       4.081  -1.098 -19.822  1.00  1.31           H  
ATOM    146 1HA  GLY A   9       4.360  -2.304 -21.850  1.00  1.31           H  
ATOM    147 2HA  GLY A   9       4.951  -0.860 -22.629  1.00  1.31           H  
ATOM    148  N   GLY A  10       7.375  -1.500 -22.454  1.00  1.29           N  
ATOM    149  CA  GLY A  10       8.690  -2.130 -22.679  1.00  1.29           C  
ATOM    150  C   GLY A  10       9.748  -2.002 -21.582  1.00  1.29           C  
ATOM    151  O   GLY A  10      10.830  -1.459 -21.792  1.00  1.29           O  
ATOM    152  H   GLY A  10       7.108  -0.709 -23.023  1.00  1.29           H  
ATOM    153 1HA  GLY A  10       8.523  -3.190 -22.849  1.00  1.29           H  
ATOM    154 2HA  GLY A  10       9.104  -1.736 -23.605  1.00  1.29           H  
ATOM    155  N   GLY A  11       9.414  -2.482 -20.396  1.00  1.24           N  
ATOM    156  CA  GLY A  11      10.314  -2.538 -19.245  1.00  1.24           C  
ATOM    157  C   GLY A  11      10.306  -1.278 -18.390  1.00  1.24           C  
ATOM    158  O   GLY A  11      10.791  -1.287 -17.259  1.00  1.24           O  
ATOM    159  H   GLY A  11       8.480  -2.871 -20.314  1.00  1.24           H  
ATOM    160 1HA  GLY A  11      10.036  -3.391 -18.625  1.00  1.24           H  
ATOM    161 2HA  GLY A  11      11.323  -2.731 -19.601  1.00  1.24           H  
ATOM    162  N   VAL A  12       9.715  -0.216 -18.910  1.00  1.16           N  
ATOM    163  CA  VAL A  12       9.651   1.046 -18.194  1.00  1.16           C  
ATOM    164  C   VAL A  12       8.417   1.027 -17.311  1.00  1.16           C  
ATOM    165  O   VAL A  12       7.340   0.658 -17.785  1.00  1.16           O  
ATOM    166  CB  VAL A  12       9.623   2.228 -19.175  1.00  1.16           C  
ATOM    167  CG1 VAL A  12       9.489   3.506 -18.416  1.00  1.16           C  
ATOM    168  CG2 VAL A  12      10.902   2.234 -19.986  1.00  1.16           C  
ATOM    169  H   VAL A  12       9.324  -0.288 -19.837  1.00  1.16           H  
ATOM    170  HA  VAL A  12      10.535   1.137 -17.574  1.00  1.16           H  
ATOM    171  HB  VAL A  12       8.757   2.130 -19.836  1.00  1.16           H  
ATOM    172 1HG1 VAL A  12       9.463   4.354 -19.101  1.00  1.16           H  
ATOM    173 2HG1 VAL A  12       8.590   3.478 -17.839  1.00  1.16           H  
ATOM    174 3HG1 VAL A  12      10.336   3.597 -17.752  1.00  1.16           H  
ATOM    175 1HG2 VAL A  12      10.885   3.067 -20.681  1.00  1.16           H  
ATOM    176 2HG2 VAL A  12      11.739   2.336 -19.312  1.00  1.16           H  
ATOM    177 3HG2 VAL A  12      10.992   1.297 -20.541  1.00  1.16           H  
ATOM    178  N   VAL A  13       8.581   1.333 -16.026  1.00  1.10           N  
ATOM    179  CA  VAL A  13       7.443   1.264 -15.106  1.00  1.10           C  
ATOM    180  C   VAL A  13       7.229   2.541 -14.290  1.00  1.10           C  
ATOM    181  O   VAL A  13       8.185   3.110 -13.762  1.00  1.10           O  
ATOM    182  CB  VAL A  13       7.632   0.055 -14.156  1.00  1.10           C  
ATOM    183  CG1 VAL A  13       6.480  -0.061 -13.213  1.00  1.10           C  
ATOM    184  CG2 VAL A  13       7.793  -1.249 -14.966  1.00  1.10           C  
ATOM    185  H   VAL A  13       9.516   1.606 -15.712  1.00  1.10           H  
ATOM    186  HA  VAL A  13       6.543   1.107 -15.693  1.00  1.10           H  
ATOM    187  HB  VAL A  13       8.526   0.207 -13.555  1.00  1.10           H  
ATOM    188 1HG1 VAL A  13       6.670  -0.924 -12.596  1.00  1.10           H  
ATOM    189 2HG1 VAL A  13       6.395   0.840 -12.607  1.00  1.10           H  
ATOM    190 3HG1 VAL A  13       5.567  -0.211 -13.739  1.00  1.10           H  
ATOM    191 1HG2 VAL A  13       7.939  -2.080 -14.276  1.00  1.10           H  
ATOM    192 2HG2 VAL A  13       6.921  -1.437 -15.565  1.00  1.10           H  
ATOM    193 3HG2 VAL A  13       8.661  -1.176 -15.618  1.00  1.10           H  
ATOM    194  N   LYS A  14       5.980   3.018 -14.205  1.00  1.06           N  
ATOM    195  CA  LYS A  14       5.676   4.208 -13.401  1.00  1.06           C  
ATOM    196  C   LYS A  14       5.299   3.809 -11.976  1.00  1.06           C  
ATOM    197  O   LYS A  14       4.569   2.844 -11.757  1.00  1.06           O  
ATOM    198  CB  LYS A  14       4.574   5.060 -14.028  1.00  1.06           C  
ATOM    199  CG  LYS A  14       4.273   6.360 -13.292  1.00  1.06           C  
ATOM    200  CD  LYS A  14       3.363   7.264 -14.122  1.00  1.06           C  
ATOM    201  CE  LYS A  14       1.923   6.738 -14.170  1.00  1.06           C  
ATOM    202  NZ  LYS A  14       1.016   7.695 -14.879  1.00  1.06           N  
ATOM    203  H   LYS A  14       5.200   2.538 -14.663  1.00  1.06           H  
ATOM    204  HA  LYS A  14       6.573   4.824 -13.341  1.00  1.06           H  
ATOM    205 1HB  LYS A  14       4.860   5.335 -15.008  1.00  1.06           H  
ATOM    206 2HB  LYS A  14       3.658   4.480 -14.107  1.00  1.06           H  
ATOM    207 1HG  LYS A  14       3.776   6.132 -12.344  1.00  1.06           H  
ATOM    208 2HG  LYS A  14       5.210   6.881 -13.075  1.00  1.06           H  
ATOM    209 1HD  LYS A  14       3.364   8.271 -13.701  1.00  1.06           H  
ATOM    210 2HD  LYS A  14       3.746   7.315 -15.141  1.00  1.06           H  
ATOM    211 1HE  LYS A  14       1.904   5.779 -14.689  1.00  1.06           H  
ATOM    212 2HE  LYS A  14       1.560   6.593 -13.151  1.00  1.06           H  
ATOM    213 1HZ  LYS A  14       0.060   7.340 -14.900  1.00  1.06           H  
ATOM    214 2HZ  LYS A  14       1.027   8.579 -14.396  1.00  1.06           H  
ATOM    215 3HZ  LYS A  14       1.339   7.822 -15.824  1.00  1.06           H  
ATOM    216  N   LEU A  15       5.815   4.527 -10.997  1.00  1.08           N  
ATOM    217  CA  LEU A  15       5.497   4.225  -9.610  1.00  1.08           C  
ATOM    218  C   LEU A  15       4.971   5.474  -8.875  1.00  1.08           C  
ATOM    219  O   LEU A  15       5.607   6.529  -8.918  1.00  1.08           O  
ATOM    220  CB  LEU A  15       6.759   3.661  -8.952  1.00  1.08           C  
ATOM    221  CG  LEU A  15       6.619   3.272  -7.553  1.00  1.08           C  
ATOM    222  CD1 LEU A  15       5.737   2.207  -7.567  1.00  1.08           C  
ATOM    223  CD2 LEU A  15       7.930   2.879  -6.881  1.00  1.08           C  
ATOM    224  H   LEU A  15       6.439   5.293 -11.223  1.00  1.08           H  
ATOM    225  HA  LEU A  15       4.719   3.468  -9.585  1.00  1.08           H  
ATOM    226 1HB  LEU A  15       7.034   2.765  -9.506  1.00  1.08           H  
ATOM    227 2HB  LEU A  15       7.515   4.362  -9.033  1.00  1.08           H  
ATOM    228  HG  LEU A  15       6.191   4.034  -7.051  1.00  1.08           H  
ATOM    229 1HD1 LEU A  15       5.508   1.819  -6.597  1.00  1.08           H  
ATOM    230 2HD1 LEU A  15       4.869   2.537  -8.040  1.00  1.08           H  
ATOM    231 3HD1 LEU A  15       6.185   1.482  -8.123  1.00  1.08           H  
ATOM    232 1HD2 LEU A  15       7.755   2.582  -5.857  1.00  1.08           H  
ATOM    233 2HD2 LEU A  15       8.362   2.045  -7.400  1.00  1.08           H  
ATOM    234 3HD2 LEU A  15       8.611   3.716  -6.885  1.00  1.08           H  
ATOM    235  N   LEU A  16       3.787   5.383  -8.244  1.00  1.14           N  
ATOM    236  CA  LEU A  16       3.208   6.549  -7.546  1.00  1.14           C  
ATOM    237  C   LEU A  16       3.201   6.393  -6.016  1.00  1.14           C  
ATOM    238  O   LEU A  16       2.837   5.340  -5.498  1.00  1.14           O  
ATOM    239  CB  LEU A  16       1.789   6.776  -8.056  1.00  1.14           C  
ATOM    240  CG  LEU A  16       1.658   6.999  -9.585  1.00  1.14           C  
ATOM    241  CD1 LEU A  16       0.201   7.163  -9.944  1.00  1.14           C  
ATOM    242  CD2 LEU A  16       2.471   8.212  -9.987  1.00  1.14           C  
ATOM    243  H   LEU A  16       3.287   4.493  -8.255  1.00  1.14           H  
ATOM    244  HA  LEU A  16       3.801   7.427  -7.782  1.00  1.14           H  
ATOM    245 1HB  LEU A  16       1.180   5.910  -7.790  1.00  1.14           H  
ATOM    246 2HB  LEU A  16       1.380   7.655  -7.553  1.00  1.14           H  
ATOM    247  HG  LEU A  16       2.033   6.121 -10.117  1.00  1.14           H  
ATOM    248 1HD1 LEU A  16       0.103   7.306 -11.019  1.00  1.14           H  
ATOM    249 2HD1 LEU A  16      -0.348   6.266  -9.646  1.00  1.14           H  
ATOM    250 3HD1 LEU A  16      -0.206   8.031  -9.423  1.00  1.14           H  
ATOM    251 1HD2 LEU A  16       2.391   8.371 -11.059  1.00  1.14           H  
ATOM    252 2HD2 LEU A  16       2.105   9.096  -9.457  1.00  1.14           H  
ATOM    253 3HD2 LEU A  16       3.501   8.031  -9.724  1.00  1.14           H  
ATOM    254  N   ALA A  17       3.594   7.444  -5.286  1.00  1.25           N  
ATOM    255  CA  ALA A  17       3.689   7.373  -3.819  1.00  1.25           C  
ATOM    256  C   ALA A  17       2.414   7.543  -3.027  1.00  1.25           C  
ATOM    257  O   ALA A  17       1.486   8.259  -3.407  1.00  1.25           O  
ATOM    258  CB  ALA A  17       4.619   8.440  -3.285  1.00  1.25           C  
ATOM    259  H   ALA A  17       3.910   8.303  -5.743  1.00  1.25           H  
ATOM    260  HA  ALA A  17       4.102   6.395  -3.576  1.00  1.25           H  
ATOM    261 1HB  ALA A  17       4.718   8.322  -2.206  1.00  1.25           H  
ATOM    262 2HB  ALA A  17       5.557   8.371  -3.725  1.00  1.25           H  
ATOM    263 3HB  ALA A  17       4.195   9.398  -3.500  1.00  1.25           H  
ATOM    264  N   VAL A  18       2.471   6.970  -1.842  1.00  1.43           N  
ATOM    265  CA  VAL A  18       1.551   7.171  -0.750  1.00  1.43           C  
ATOM    266  C   VAL A  18       2.280   8.118   0.183  1.00  1.43           C  
ATOM    267  O   VAL A  18       3.461   7.909   0.457  1.00  1.43           O  
ATOM    268  CB  VAL A  18       1.284   5.850  -0.012  1.00  1.43           C  
ATOM    269  CG1 VAL A  18       0.373   6.088   1.180  1.00  1.43           C  
ATOM    270  CG2 VAL A  18       0.686   4.833  -0.975  1.00  1.43           C  
ATOM    271  H   VAL A  18       3.233   6.328  -1.671  1.00  1.43           H  
ATOM    272  HA  VAL A  18       0.626   7.623  -1.108  1.00  1.43           H  
ATOM    273  HB  VAL A  18       2.222   5.472   0.375  1.00  1.43           H  
ATOM    274 1HG1 VAL A  18       0.212   5.148   1.705  1.00  1.43           H  
ATOM    275 2HG1 VAL A  18       0.837   6.805   1.861  1.00  1.43           H  
ATOM    276 3HG1 VAL A  18      -0.582   6.480   0.837  1.00  1.43           H  
ATOM    277 1HG2 VAL A  18       0.522   3.892  -0.450  1.00  1.43           H  
ATOM    278 2HG2 VAL A  18      -0.259   5.208  -1.360  1.00  1.43           H  
ATOM    279 3HG2 VAL A  18       1.371   4.665  -1.807  1.00  1.43           H  
ATOM    280  N   TYR A  19       1.633   9.180   0.621  1.00  1.72           N  
ATOM    281  CA  TYR A  19       2.328  10.096   1.513  1.00  1.72           C  
ATOM    282  C   TYR A  19       1.974   9.782   2.948  1.00  1.72           C  
ATOM    283  O   TYR A  19       0.854   9.353   3.230  1.00  1.72           O  
ATOM    284  CB  TYR A  19       1.936  11.527   1.187  1.00  1.72           C  
ATOM    285  CG  TYR A  19       0.467  11.776   1.318  1.00  1.72           C  
ATOM    286  CD1 TYR A  19      -0.057  12.121   2.532  1.00  1.72           C  
ATOM    287  CD2 TYR A  19      -0.359  11.663   0.213  1.00  1.72           C  
ATOM    288  CE1 TYR A  19      -1.404  12.361   2.677  1.00  1.72           C  
ATOM    289  CE2 TYR A  19      -1.716  11.902   0.345  1.00  1.72           C  
ATOM    290  CZ  TYR A  19      -2.237  12.251   1.577  1.00  1.72           C  
ATOM    291  OH  TYR A  19      -3.584  12.493   1.717  1.00  1.72           O  
ATOM    292  H   TYR A  19       0.672   9.339   0.359  1.00  1.72           H  
ATOM    293  HA  TYR A  19       3.406   9.974   1.398  1.00  1.72           H  
ATOM    294 1HB  TYR A  19       2.471  12.213   1.842  1.00  1.72           H  
ATOM    295 2HB  TYR A  19       2.212  11.757   0.170  1.00  1.72           H  
ATOM    296  HD1 TYR A  19       0.601  12.205   3.381  1.00  1.72           H  
ATOM    297  HD2 TYR A  19       0.059  11.386  -0.757  1.00  1.72           H  
ATOM    298  HE1 TYR A  19      -1.807  12.634   3.650  1.00  1.72           H  
ATOM    299  HE2 TYR A  19      -2.372  11.815  -0.522  1.00  1.72           H  
ATOM    300  HH  TYR A  19      -4.018  12.386   0.867  1.00  1.72           H  
ATOM    301  N   PHE A  20       2.881  10.105   3.867  1.00  2.12           N  
ATOM    302  CA  PHE A  20       2.635   9.889   5.278  1.00  2.12           C  
ATOM    303  C   PHE A  20       2.710  11.220   6.053  1.00  2.12           C  
ATOM    304  O   PHE A  20       3.801  11.709   6.342  1.00  2.12           O  
ATOM    305  CB  PHE A  20       3.623   8.847   5.783  1.00  2.12           C  
ATOM    306  CG  PHE A  20       3.436   7.535   5.032  1.00  2.12           C  
ATOM    307  CD1 PHE A  20       4.110   7.307   3.833  1.00  2.12           C  
ATOM    308  CD2 PHE A  20       2.568   6.559   5.488  1.00  2.12           C  
ATOM    309  CE1 PHE A  20       3.923   6.138   3.117  1.00  2.12           C  
ATOM    310  CE2 PHE A  20       2.382   5.385   4.772  1.00  2.12           C  
ATOM    311  CZ  PHE A  20       3.060   5.177   3.585  1.00  2.12           C  
ATOM    312  H   PHE A  20       3.811  10.427   3.586  1.00  2.12           H  
ATOM    313  HA  PHE A  20       1.656   9.439   5.379  1.00  2.12           H  
ATOM    314 1HB  PHE A  20       4.641   9.189   5.624  1.00  2.12           H  
ATOM    315 2HB  PHE A  20       3.479   8.671   6.847  1.00  2.12           H  
ATOM    316  HD1 PHE A  20       4.791   8.073   3.450  1.00  2.12           H  
ATOM    317  HD2 PHE A  20       2.024   6.724   6.418  1.00  2.12           H  
ATOM    318  HE1 PHE A  20       4.455   5.989   2.176  1.00  2.12           H  
ATOM    319  HE2 PHE A  20       1.694   4.627   5.143  1.00  2.12           H  
ATOM    320  HZ  PHE A  20       2.907   4.258   3.025  1.00  2.12           H  
ATOM    321  N   PRO A  21       1.571  11.895   6.294  1.00  2.56           N  
ATOM    322  CA  PRO A  21       1.487  13.240   6.836  1.00  2.56           C  
ATOM    323  C   PRO A  21       1.919  13.264   8.289  1.00  2.56           C  
ATOM    324  O   PRO A  21       1.765  12.268   9.001  1.00  2.56           O  
ATOM    325  CB  PRO A  21      -0.002  13.567   6.693  1.00  2.56           C  
ATOM    326  CG  PRO A  21      -0.703  12.224   6.764  1.00  2.56           C  
ATOM    327  CD  PRO A  21       0.259  11.221   6.152  1.00  2.56           C  
ATOM    328  HA  PRO A  21       2.105  13.925   6.242  1.00  2.56           H  
ATOM    329 1HB  PRO A  21      -0.308  14.247   7.502  1.00  2.56           H  
ATOM    330 2HB  PRO A  21      -0.187  14.089   5.761  1.00  2.56           H  
ATOM    331 1HG  PRO A  21      -0.945  11.987   7.811  1.00  2.56           H  
ATOM    332 2HG  PRO A  21      -1.659  12.271   6.222  1.00  2.56           H  
ATOM    333 1HD  PRO A  21       0.227  10.313   6.772  1.00  2.56           H  
ATOM    334 2HD  PRO A  21       0.004  11.013   5.115  1.00  2.56           H  
ATOM    335  N   ASN A  22       2.405  14.413   8.744  1.00  2.93           N  
ATOM    336  CA  ASN A  22       2.787  14.571  10.139  1.00  2.93           C  
ATOM    337  C   ASN A  22       2.945  16.049  10.518  1.00  2.93           C  
ATOM    338  O   ASN A  22       2.855  16.944   9.677  1.00  2.93           O  
ATOM    339  CB  ASN A  22       4.086  13.808  10.392  1.00  2.93           C  
ATOM    340  CG  ASN A  22       4.202  13.228  11.785  1.00  2.93           C  
ATOM    341  OD1 ASN A  22       3.797  13.849  12.775  1.00  2.93           O  
ATOM    342  ND2 ASN A  22       4.741  12.041  11.870  1.00  2.93           N  
ATOM    343  H   ASN A  22       2.531  15.188   8.108  1.00  2.93           H  
ATOM    344  HA  ASN A  22       1.998  14.153  10.765  1.00  2.93           H  
ATOM    345 1HB  ASN A  22       4.192  13.001   9.666  1.00  2.93           H  
ATOM    346 2HB  ASN A  22       4.925  14.488  10.227  1.00  2.93           H  
ATOM    347 1HD2 ASN A  22       4.840  11.599  12.760  1.00  2.93           H  
ATOM    348 2HD2 ASN A  22       5.043  11.569  11.040  1.00  2.93           H  
ATOM    349  N   GLU A  23       3.240  16.297  11.790  1.00  3.11           N  
ATOM    350  CA  GLU A  23       3.434  17.650  12.312  1.00  3.11           C  
ATOM    351  C   GLU A  23       4.611  18.359  11.649  1.00  3.11           C  
ATOM    352  O   GLU A  23       4.608  19.577  11.480  1.00  3.11           O  
ATOM    353  CB  GLU A  23       3.645  17.600  13.826  1.00  3.11           C  
ATOM    354  CG  GLU A  23       2.403  17.191  14.615  1.00  3.11           C  
ATOM    355  CD  GLU A  23       2.627  17.138  16.113  1.00  3.11           C  
ATOM    356  OE1 GLU A  23       3.747  17.294  16.541  1.00  3.11           O  
ATOM    357  OE2 GLU A  23       1.669  16.946  16.826  1.00  3.11           O  
ATOM    358  H   GLU A  23       3.317  15.507  12.417  1.00  3.11           H  
ATOM    359  HA  GLU A  23       2.533  18.228  12.107  1.00  3.11           H  
ATOM    360 1HB  GLU A  23       4.438  16.887  14.057  1.00  3.11           H  
ATOM    361 2HB  GLU A  23       3.968  18.577  14.181  1.00  3.11           H  
ATOM    362 1HG  GLU A  23       1.603  17.898  14.402  1.00  3.11           H  
ATOM    363 2HG  GLU A  23       2.083  16.207  14.267  1.00  3.11           H  
ATOM    364  N   GLY A  24       5.624  17.581  11.289  1.00  3.06           N  
ATOM    365  CA  GLY A  24       6.838  18.092  10.671  1.00  3.06           C  
ATOM    366  C   GLY A  24       6.770  18.123   9.141  1.00  3.06           C  
ATOM    367  O   GLY A  24       7.787  18.356   8.485  1.00  3.06           O  
ATOM    368  H   GLY A  24       5.542  16.591  11.457  1.00  3.06           H  
ATOM    369 1HA  GLY A  24       7.032  19.098  11.044  1.00  3.06           H  
ATOM    370 2HA  GLY A  24       7.679  17.475  10.981  1.00  3.06           H  
ATOM    371  N   GLY A  25       5.593  17.866   8.565  1.00  2.82           N  
ATOM    372  CA  GLY A  25       5.467  17.808   7.115  1.00  2.82           C  
ATOM    373  C   GLY A  25       5.278  16.373   6.653  1.00  2.82           C  
ATOM    374  O   GLY A  25       5.050  15.475   7.463  1.00  2.82           O  
ATOM    375  H   GLY A  25       4.759  17.694   9.126  1.00  2.82           H  
ATOM    376 1HA  GLY A  25       4.613  18.409   6.803  1.00  2.82           H  
ATOM    377 2HA  GLY A  25       6.352  18.234   6.646  1.00  2.82           H  
ATOM    378  N   PHE A  26       5.329  16.156   5.348  1.00  2.50           N  
ATOM    379  CA  PHE A  26       5.054  14.826   4.820  1.00  2.50           C  
ATOM    380  C   PHE A  26       6.306  13.977   4.758  1.00  2.50           C  
ATOM    381  O   PHE A  26       7.375  14.460   4.374  1.00  2.50           O  
ATOM    382  CB  PHE A  26       4.483  14.936   3.423  1.00  2.50           C  
ATOM    383  CG  PHE A  26       3.143  15.538   3.360  1.00  2.50           C  
ATOM    384  CD1 PHE A  26       3.008  16.893   3.131  1.00  2.50           C  
ATOM    385  CD2 PHE A  26       2.019  14.778   3.510  1.00  2.50           C  
ATOM    386  CE1 PHE A  26       1.764  17.474   3.057  1.00  2.50           C  
ATOM    387  CE2 PHE A  26       0.766  15.357   3.433  1.00  2.50           C  
ATOM    388  CZ  PHE A  26       0.641  16.701   3.207  1.00  2.50           C  
ATOM    389  H   PHE A  26       5.544  16.916   4.719  1.00  2.50           H  
ATOM    390  HA  PHE A  26       4.337  14.325   5.472  1.00  2.50           H  
ATOM    391 1HB  PHE A  26       5.150  15.529   2.807  1.00  2.50           H  
ATOM    392 2HB  PHE A  26       4.425  13.937   2.990  1.00  2.50           H  
ATOM    393  HD1 PHE A  26       3.903  17.504   3.008  1.00  2.50           H  
ATOM    394  HD2 PHE A  26       2.132  13.714   3.691  1.00  2.50           H  
ATOM    395  HE1 PHE A  26       1.671  18.544   2.877  1.00  2.50           H  
ATOM    396  HE2 PHE A  26      -0.127  14.757   3.548  1.00  2.50           H  
ATOM    397  HZ  PHE A  26      -0.346  17.154   3.146  1.00  2.50           H  
ATOM    398  N   VAL A  27       6.153  12.704   5.076  1.00  2.22           N  
ATOM    399  CA  VAL A  27       7.241  11.757   5.001  1.00  2.22           C  
ATOM    400  C   VAL A  27       7.089  10.810   3.824  1.00  2.22           C  
ATOM    401  O   VAL A  27       5.997  10.304   3.533  1.00  2.22           O  
ATOM    402  CB  VAL A  27       7.334  10.959   6.311  1.00  2.22           C  
ATOM    403  CG1 VAL A  27       8.440   9.898   6.220  1.00  2.22           C  
ATOM    404  CG2 VAL A  27       7.590  11.931   7.457  1.00  2.22           C  
ATOM    405  H   VAL A  27       5.255  12.379   5.427  1.00  2.22           H  
ATOM    406  HA  VAL A  27       8.170  12.312   4.876  1.00  2.22           H  
ATOM    407  HB  VAL A  27       6.396  10.445   6.486  1.00  2.22           H  
ATOM    408 1HG1 VAL A  27       8.484   9.343   7.155  1.00  2.22           H  
ATOM    409 2HG1 VAL A  27       8.225   9.208   5.406  1.00  2.22           H  
ATOM    410 3HG1 VAL A  27       9.399  10.383   6.041  1.00  2.22           H  
ATOM    411 1HG2 VAL A  27       7.641  11.382   8.395  1.00  2.22           H  
ATOM    412 2HG2 VAL A  27       8.531  12.453   7.288  1.00  2.22           H  
ATOM    413 3HG2 VAL A  27       6.773  12.659   7.508  1.00  2.22           H  
ATOM    414  N   TYR A  28       8.191  10.638   3.103  1.00  2.04           N  
ATOM    415  CA  TYR A  28       8.258   9.729   1.975  1.00  2.04           C  
ATOM    416  C   TYR A  28       9.538   8.901   2.047  1.00  2.04           C  
ATOM    417  O   TYR A  28      10.574   9.380   2.509  1.00  2.04           O  
ATOM    418  CB  TYR A  28       8.258  10.489   0.644  1.00  2.04           C  
ATOM    419  CG  TYR A  28       7.066  11.378   0.381  1.00  2.04           C  
ATOM    420  CD1 TYR A  28       7.075  12.688   0.839  1.00  2.04           C  
ATOM    421  CD2 TYR A  28       5.988  10.900  -0.340  1.00  2.04           C  
ATOM    422  CE1 TYR A  28       6.021  13.515   0.571  1.00  2.04           C  
ATOM    423  CE2 TYR A  28       4.930  11.729  -0.608  1.00  2.04           C  
ATOM    424  CZ  TYR A  28       4.944  13.046  -0.152  1.00  2.04           C  
ATOM    425  OH  TYR A  28       3.905  13.916  -0.456  1.00  2.04           O  
ATOM    426  H   TYR A  28       9.029  11.129   3.381  1.00  2.04           H  
ATOM    427  HA  TYR A  28       7.408   9.047   2.013  1.00  2.04           H  
ATOM    428 1HB  TYR A  28       9.154  11.108   0.590  1.00  2.04           H  
ATOM    429 2HB  TYR A  28       8.323   9.767  -0.173  1.00  2.04           H  
ATOM    430  HD1 TYR A  28       7.931  13.065   1.402  1.00  2.04           H  
ATOM    431  HD2 TYR A  28       5.985   9.872  -0.704  1.00  2.04           H  
ATOM    432  HE1 TYR A  28       6.043  14.544   0.917  1.00  2.04           H  
ATOM    433  HE2 TYR A  28       4.089  11.351  -1.188  1.00  2.04           H  
ATOM    434  HH  TYR A  28       3.952  14.686   0.119  1.00  2.04           H  
ATOM    435  N   VAL A  29       9.461   7.683   1.539  1.00  1.99           N  
ATOM    436  CA  VAL A  29      10.613   6.804   1.347  1.00  1.99           C  
ATOM    437  C   VAL A  29      10.637   6.502  -0.130  1.00  1.99           C  
ATOM    438  O   VAL A  29       9.633   6.023  -0.632  1.00  1.99           O  
ATOM    439  CB  VAL A  29      10.450   5.497   2.138  1.00  1.99           C  
ATOM    440  CG1 VAL A  29      11.645   4.583   1.871  1.00  1.99           C  
ATOM    441  CG2 VAL A  29      10.322   5.819   3.627  1.00  1.99           C  
ATOM    442  H   VAL A  29       8.557   7.359   1.228  1.00  1.99           H  
ATOM    443  HA  VAL A  29      11.532   7.315   1.639  1.00  1.99           H  
ATOM    444  HB  VAL A  29       9.555   4.976   1.797  1.00  1.99           H  
ATOM    445 1HG1 VAL A  29      11.524   3.650   2.420  1.00  1.99           H  
ATOM    446 2HG1 VAL A  29      11.707   4.363   0.804  1.00  1.99           H  
ATOM    447 3HG1 VAL A  29      12.560   5.076   2.193  1.00  1.99           H  
ATOM    448 1HG2 VAL A  29      10.202   4.894   4.190  1.00  1.99           H  
ATOM    449 2HG2 VAL A  29      11.221   6.337   3.965  1.00  1.99           H  
ATOM    450 3HG2 VAL A  29       9.456   6.457   3.795  1.00  1.99           H  
ATOM    451  N   LEU A  30      11.729   6.787  -0.841  1.00  2.03           N  
ATOM    452  CA  LEU A  30      11.664   6.583  -2.290  1.00  2.03           C  
ATOM    453  C   LEU A  30      11.521   5.145  -2.766  1.00  2.03           C  
ATOM    454  O   LEU A  30      10.772   4.891  -3.703  1.00  2.03           O  
ATOM    455  CB  LEU A  30      12.885   7.192  -2.981  1.00  2.03           C  
ATOM    456  CG  LEU A  30      12.944   8.717  -2.969  1.00  2.03           C  
ATOM    457  CD1 LEU A  30      14.245   9.193  -3.624  1.00  2.03           C  
ATOM    458  CD2 LEU A  30      11.739   9.261  -3.678  1.00  2.03           C  
ATOM    459  H   LEU A  30      12.555   7.163  -0.397  1.00  2.03           H  
ATOM    460  HA  LEU A  30      10.805   7.122  -2.649  1.00  2.03           H  
ATOM    461 1HB  LEU A  30      13.782   6.819  -2.491  1.00  2.03           H  
ATOM    462 2HB  LEU A  30      12.908   6.864  -4.013  1.00  2.03           H  
ATOM    463  HG  LEU A  30      12.939   9.069  -1.936  1.00  2.03           H  
ATOM    464 1HD1 LEU A  30      14.286  10.283  -3.602  1.00  2.03           H  
ATOM    465 2HD1 LEU A  30      15.099   8.788  -3.082  1.00  2.03           H  
ATOM    466 3HD1 LEU A  30      14.275   8.852  -4.657  1.00  2.03           H  
ATOM    467 1HD2 LEU A  30      11.779  10.334  -3.644  1.00  2.03           H  
ATOM    468 2HD2 LEU A  30      11.731   8.924  -4.710  1.00  2.03           H  
ATOM    469 3HD2 LEU A  30      10.846   8.922  -3.180  1.00  2.03           H  
ATOM    470  N   LEU A  31      12.240   4.212  -2.158  1.00  2.08           N  
ATOM    471  CA  LEU A  31      12.159   2.832  -2.623  1.00  2.08           C  
ATOM    472  C   LEU A  31      12.128   1.854  -1.450  1.00  2.08           C  
ATOM    473  O   LEU A  31      12.913   1.999  -0.510  1.00  2.08           O  
ATOM    474  CB  LEU A  31      13.390   2.532  -3.515  1.00  2.08           C  
ATOM    475  CG  LEU A  31      13.527   3.365  -4.857  1.00  2.08           C  
ATOM    476  CD1 LEU A  31      14.911   3.162  -5.480  1.00  2.08           C  
ATOM    477  CD2 LEU A  31      12.462   2.936  -5.803  1.00  2.08           C  
ATOM    478  H   LEU A  31      12.836   4.453  -1.382  1.00  2.08           H  
ATOM    479  HA  LEU A  31      11.242   2.702  -3.200  1.00  2.08           H  
ATOM    480 1HB  LEU A  31      14.292   2.693  -2.929  1.00  2.08           H  
ATOM    481 2HB  LEU A  31      13.348   1.477  -3.790  1.00  2.08           H  
ATOM    482  HG  LEU A  31      13.420   4.423  -4.650  1.00  2.08           H  
ATOM    483 1HD1 LEU A  31      14.983   3.750  -6.400  1.00  2.08           H  
ATOM    484 2HD1 LEU A  31      15.674   3.496  -4.778  1.00  2.08           H  
ATOM    485 3HD1 LEU A  31      15.073   2.121  -5.709  1.00  2.08           H  
ATOM    486 1HD2 LEU A  31      12.555   3.505  -6.714  1.00  2.08           H  
ATOM    487 2HD2 LEU A  31      12.567   1.886  -6.018  1.00  2.08           H  
ATOM    488 3HD2 LEU A  31      11.479   3.112  -5.362  1.00  2.08           H  
ATOM    489  N   HIS A  32      11.307   0.806  -1.532  1.00  2.14           N  
ATOM    490  CA  HIS A  32      11.371  -0.248  -0.521  1.00  2.14           C  
ATOM    491  C   HIS A  32      12.034  -1.447  -1.177  1.00  2.14           C  
ATOM    492  O   HIS A  32      11.875  -1.674  -2.378  1.00  2.14           O  
ATOM    493  CB  HIS A  32       9.987  -0.635   0.019  1.00  2.14           C  
ATOM    494  CG  HIS A  32      10.015  -1.527   1.247  1.00  2.14           C  
ATOM    495  ND1 HIS A  32      10.200  -2.904   1.191  1.00  2.14           N  
ATOM    496  CD2 HIS A  32       9.867  -1.222   2.556  1.00  2.14           C  
ATOM    497  CE1 HIS A  32      10.172  -3.395   2.422  1.00  2.14           C  
ATOM    498  NE2 HIS A  32       9.969  -2.397   3.264  1.00  2.14           N  
ATOM    499  H   HIS A  32      10.607   0.737  -2.281  1.00  2.14           H  
ATOM    500  HA  HIS A  32      11.989   0.062   0.320  1.00  2.14           H  
ATOM    501 1HB  HIS A  32       9.417   0.267   0.253  1.00  2.14           H  
ATOM    502 2HB  HIS A  32       9.445  -1.163  -0.751  1.00  2.14           H  
ATOM    503  HD2 HIS A  32       9.698  -0.228   2.972  1.00  2.14           H  
ATOM    504  HE1 HIS A  32      10.290  -4.445   2.693  1.00  2.14           H  
ATOM    505  HE2 HIS A  32       9.897  -2.476   4.272  1.00  2.14           H  
ATOM    506  N   GLU A  33      12.777  -2.223  -0.412  1.00  2.18           N  
ATOM    507  CA  GLU A  33      13.444  -3.370  -1.006  1.00  2.18           C  
ATOM    508  C   GLU A  33      12.468  -4.376  -1.609  1.00  2.18           C  
ATOM    509  O   GLU A  33      12.754  -4.955  -2.657  1.00  2.18           O  
ATOM    510  CB  GLU A  33      14.322  -4.053   0.032  1.00  2.18           C  
ATOM    511  CG  GLU A  33      15.551  -3.239   0.435  1.00  2.18           C  
ATOM    512  CD  GLU A  33      16.362  -3.880   1.542  1.00  2.18           C  
ATOM    513  OE1 GLU A  33      15.922  -4.866   2.084  1.00  2.18           O  
ATOM    514  OE2 GLU A  33      17.420  -3.376   1.842  1.00  2.18           O  
ATOM    515  H   GLU A  33      12.881  -2.020   0.573  1.00  2.18           H  
ATOM    516  HA  GLU A  33      14.085  -3.009  -1.806  1.00  2.18           H  
ATOM    517 1HB  GLU A  33      13.735  -4.252   0.930  1.00  2.18           H  
ATOM    518 2HB  GLU A  33      14.665  -5.013  -0.357  1.00  2.18           H  
ATOM    519 1HG  GLU A  33      16.189  -3.117  -0.443  1.00  2.18           H  
ATOM    520 2HG  GLU A  33      15.224  -2.248   0.753  1.00  2.18           H  
ATOM    521  N   ALA A  34      11.316  -4.599  -0.970  1.00  2.19           N  
ATOM    522  CA  ALA A  34      10.367  -5.566  -1.508  1.00  2.19           C  
ATOM    523  C   ALA A  34       9.866  -5.122  -2.875  1.00  2.19           C  
ATOM    524  O   ALA A  34       9.701  -5.935  -3.778  1.00  2.19           O  
ATOM    525  CB  ALA A  34       9.207  -5.762  -0.562  1.00  2.19           C  
ATOM    526  H   ALA A  34      11.081  -4.076  -0.127  1.00  2.19           H  
ATOM    527  HA  ALA A  34      10.887  -6.518  -1.634  1.00  2.19           H  
ATOM    528 1HB  ALA A  34       8.517  -6.501  -0.973  1.00  2.19           H  
ATOM    529 2HB  ALA A  34       9.576  -6.101   0.404  1.00  2.19           H  
ATOM    530 3HB  ALA A  34       8.699  -4.825  -0.440  1.00  2.19           H  
ATOM    531  N   GLU A  35       9.650  -3.818  -3.036  1.00  2.17           N  
ATOM    532  CA  GLU A  35       9.165  -3.268  -4.296  1.00  2.17           C  
ATOM    533  C   GLU A  35      10.206  -3.494  -5.380  1.00  2.17           C  
ATOM    534  O   GLU A  35       9.909  -3.875  -6.518  1.00  2.17           O  
ATOM    535  CB  GLU A  35       8.929  -1.774  -4.111  1.00  2.17           C  
ATOM    536  CG  GLU A  35       7.785  -1.420  -3.218  1.00  2.17           C  
ATOM    537  CD  GLU A  35       7.808   0.018  -2.823  1.00  2.17           C  
ATOM    538  OE1 GLU A  35       8.819   0.660  -3.059  1.00  2.17           O  
ATOM    539  OE2 GLU A  35       6.836   0.493  -2.291  1.00  2.17           O  
ATOM    540  H   GLU A  35       9.839  -3.193  -2.264  1.00  2.17           H  
ATOM    541  HA  GLU A  35       8.238  -3.774  -4.577  1.00  2.17           H  
ATOM    542 1HB  GLU A  35       9.814  -1.327  -3.680  1.00  2.17           H  
ATOM    543 2HB  GLU A  35       8.781  -1.304  -5.051  1.00  2.17           H  
ATOM    544 1HG  GLU A  35       6.839  -1.653  -3.696  1.00  2.17           H  
ATOM    545 2HG  GLU A  35       7.874  -2.030  -2.341  1.00  2.17           H  
ATOM    546  N   LEU A  36      11.466  -3.303  -5.004  1.00  2.13           N  
ATOM    547  CA  LEU A  36      12.539  -3.500  -5.950  1.00  2.13           C  
ATOM    548  C   LEU A  36      12.604  -4.975  -6.362  1.00  2.13           C  
ATOM    549  O   LEU A  36      12.718  -5.306  -7.545  1.00  2.13           O  
ATOM    550  CB  LEU A  36      13.856  -3.011  -5.324  1.00  2.13           C  
ATOM    551  CG  LEU A  36      13.944  -1.479  -5.118  1.00  2.13           C  
ATOM    552  CD1 LEU A  36      15.188  -1.118  -4.329  1.00  2.13           C  
ATOM    553  CD2 LEU A  36      13.990  -0.834  -6.448  1.00  2.13           C  
ATOM    554  H   LEU A  36      11.668  -2.978  -4.054  1.00  2.13           H  
ATOM    555  HA  LEU A  36      12.329  -2.903  -6.836  1.00  2.13           H  
ATOM    556 1HB  LEU A  36      13.983  -3.488  -4.358  1.00  2.13           H  
ATOM    557 2HB  LEU A  36      14.683  -3.310  -5.964  1.00  2.13           H  
ATOM    558  HG  LEU A  36      13.070  -1.132  -4.563  1.00  2.13           H  
ATOM    559 1HD1 LEU A  36      15.241  -0.041  -4.196  1.00  2.13           H  
ATOM    560 2HD1 LEU A  36      15.159  -1.600  -3.356  1.00  2.13           H  
ATOM    561 3HD1 LEU A  36      16.058  -1.453  -4.879  1.00  2.13           H  
ATOM    562 1HD2 LEU A  36      14.052   0.223  -6.342  1.00  2.13           H  
ATOM    563 2HD2 LEU A  36      14.873  -1.198  -6.962  1.00  2.13           H  
ATOM    564 3HD2 LEU A  36      13.093  -1.090  -7.006  1.00  2.13           H  
ATOM    565  N   GLU A  37      12.422  -5.884  -5.400  1.00  2.07           N  
ATOM    566  CA  GLU A  37      12.461  -7.305  -5.729  1.00  2.07           C  
ATOM    567  C   GLU A  37      11.308  -7.720  -6.648  1.00  2.07           C  
ATOM    568  O   GLU A  37      11.528  -8.351  -7.686  1.00  2.07           O  
ATOM    569  CB  GLU A  37      12.427  -8.165  -4.457  1.00  2.07           C  
ATOM    570  CG  GLU A  37      12.518  -9.687  -4.734  1.00  2.07           C  
ATOM    571  CD  GLU A  37      12.537 -10.575  -3.486  1.00  2.07           C  
ATOM    572  OE1 GLU A  37      12.467 -10.066  -2.393  1.00  2.07           O  
ATOM    573  OE2 GLU A  37      12.623 -11.771  -3.648  1.00  2.07           O  
ATOM    574  H   GLU A  37      12.317  -5.582  -4.431  1.00  2.07           H  
ATOM    575  HA  GLU A  37      13.397  -7.503  -6.250  1.00  2.07           H  
ATOM    576 1HB  GLU A  37      13.251  -7.880  -3.801  1.00  2.07           H  
ATOM    577 2HB  GLU A  37      11.498  -7.974  -3.916  1.00  2.07           H  
ATOM    578 1HG  GLU A  37      11.663  -9.972  -5.347  1.00  2.07           H  
ATOM    579 2HG  GLU A  37      13.419  -9.876  -5.314  1.00  2.07           H  
ATOM    580  N   GLU A  38      10.084  -7.318  -6.298  1.00  2.02           N  
ATOM    581  CA  GLU A  38       8.889  -7.718  -7.040  1.00  2.02           C  
ATOM    582  C   GLU A  38       8.908  -7.269  -8.497  1.00  2.02           C  
ATOM    583  O   GLU A  38       8.435  -7.986  -9.379  1.00  2.02           O  
ATOM    584  CB  GLU A  38       7.627  -7.182  -6.346  1.00  2.02           C  
ATOM    585  CG  GLU A  38       7.276  -7.871  -5.017  1.00  2.02           C  
ATOM    586  CD  GLU A  38       6.086  -7.240  -4.302  1.00  2.02           C  
ATOM    587  OE1 GLU A  38       5.603  -6.224  -4.752  1.00  2.02           O  
ATOM    588  OE2 GLU A  38       5.667  -7.780  -3.303  1.00  2.02           O  
ATOM    589  H   GLU A  38       9.976  -6.759  -5.452  1.00  2.02           H  
ATOM    590  HA  GLU A  38       8.841  -8.806  -7.031  1.00  2.02           H  
ATOM    591 1HB  GLU A  38       7.773  -6.125  -6.119  1.00  2.02           H  
ATOM    592 2HB  GLU A  38       6.773  -7.263  -7.017  1.00  2.02           H  
ATOM    593 1HG  GLU A  38       7.045  -8.916  -5.220  1.00  2.02           H  
ATOM    594 2HG  GLU A  38       8.145  -7.847  -4.365  1.00  2.02           H  
ATOM    595  N   TYR A  39       9.467  -6.091  -8.754  1.00  1.99           N  
ATOM    596  CA  TYR A  39       9.528  -5.551 -10.106  1.00  1.99           C  
ATOM    597  C   TYR A  39      10.876  -5.758 -10.797  1.00  1.99           C  
ATOM    598  O   TYR A  39      11.141  -5.151 -11.836  1.00  1.99           O  
ATOM    599  CB  TYR A  39       9.040  -4.108 -10.069  1.00  1.99           C  
ATOM    600  CG  TYR A  39       7.558  -4.165  -9.790  1.00  1.99           C  
ATOM    601  CD1 TYR A  39       7.115  -4.330  -8.495  1.00  1.99           C  
ATOM    602  CD2 TYR A  39       6.646  -4.099 -10.833  1.00  1.99           C  
ATOM    603  CE1 TYR A  39       5.774  -4.453  -8.229  1.00  1.99           C  
ATOM    604  CE2 TYR A  39       5.295  -4.209 -10.570  1.00  1.99           C  
ATOM    605  CZ  TYR A  39       4.860  -4.395  -9.269  1.00  1.99           C  
ATOM    606  OH  TYR A  39       3.517  -4.523  -8.999  1.00  1.99           O  
ATOM    607  H   TYR A  39       9.822  -5.523  -7.980  1.00  1.99           H  
ATOM    608  HA  TYR A  39       8.799  -6.095 -10.704  1.00  1.99           H  
ATOM    609 1HB  TYR A  39       9.537  -3.550  -9.269  1.00  1.99           H  
ATOM    610 2HB  TYR A  39       9.213  -3.606 -11.018  1.00  1.99           H  
ATOM    611  HD1 TYR A  39       7.831  -4.381  -7.682  1.00  1.99           H  
ATOM    612  HD2 TYR A  39       6.994  -3.968 -11.857  1.00  1.99           H  
ATOM    613  HE1 TYR A  39       5.435  -4.598  -7.200  1.00  1.99           H  
ATOM    614  HE2 TYR A  39       4.573  -4.162 -11.386  1.00  1.99           H  
ATOM    615  HH  TYR A  39       3.397  -4.665  -8.055  1.00  1.99           H  
ATOM    616  N   ASN A  40      11.713  -6.640 -10.230  1.00  1.99           N  
ATOM    617  CA  ASN A  40      13.025  -6.993 -10.775  1.00  1.99           C  
ATOM    618  C   ASN A  40      13.968  -5.813 -10.989  1.00  1.99           C  
ATOM    619  O   ASN A  40      14.668  -5.743 -12.001  1.00  1.99           O  
ATOM    620  CB  ASN A  40      12.861  -7.760 -12.078  1.00  1.99           C  
ATOM    621  CG  ASN A  40      12.161  -9.083 -11.887  1.00  1.99           C  
ATOM    622  OD1 ASN A  40      12.522  -9.877 -11.010  1.00  1.99           O  
ATOM    623  ND2 ASN A  40      11.159  -9.330 -12.695  1.00  1.99           N  
ATOM    624  H   ASN A  40      11.438  -7.110  -9.366  1.00  1.99           H  
ATOM    625  HA  ASN A  40      13.508  -7.651 -10.050  1.00  1.99           H  
ATOM    626 1HB  ASN A  40      12.303  -7.167 -12.799  1.00  1.99           H  
ATOM    627 2HB  ASN A  40      13.844  -7.947 -12.507  1.00  1.99           H  
ATOM    628 1HD2 ASN A  40      10.652 -10.189 -12.615  1.00  1.99           H  
ATOM    629 2HD2 ASN A  40      10.898  -8.658 -13.388  1.00  1.99           H  
ATOM    630  N   VAL A  41      14.001  -4.902 -10.029  1.00  2.01           N  
ATOM    631  CA  VAL A  41      14.871  -3.748 -10.083  1.00  2.01           C  
ATOM    632  C   VAL A  41      16.007  -3.988  -9.081  1.00  2.01           C  
ATOM    633  O   VAL A  41      15.734  -4.385  -7.953  1.00  2.01           O  
ATOM    634  CB  VAL A  41      14.108  -2.488  -9.692  1.00  2.01           C  
ATOM    635  CG1 VAL A  41      15.045  -1.276  -9.753  1.00  2.01           C  
ATOM    636  CG2 VAL A  41      12.891  -2.343 -10.566  1.00  2.01           C  
ATOM    637  H   VAL A  41      13.404  -5.023  -9.214  1.00  2.01           H  
ATOM    638  HA  VAL A  41      15.224  -3.627 -11.099  1.00  2.01           H  
ATOM    639  HB  VAL A  41      13.785  -2.597  -8.676  1.00  2.01           H  
ATOM    640 1HG1 VAL A  41      14.522  -0.389  -9.441  1.00  2.01           H  
ATOM    641 2HG1 VAL A  41      15.897  -1.439  -9.089  1.00  2.01           H  
ATOM    642 3HG1 VAL A  41      15.400  -1.147 -10.772  1.00  2.01           H  
ATOM    643 1HG2 VAL A  41      12.325  -1.480 -10.267  1.00  2.01           H  
ATOM    644 2HG2 VAL A  41      13.193  -2.243 -11.607  1.00  2.01           H  
ATOM    645 3HG2 VAL A  41      12.268  -3.225 -10.456  1.00  2.01           H  
ATOM    646  N   PRO A  42      17.281  -3.830  -9.447  1.00  2.05           N  
ATOM    647  CA  PRO A  42      18.417  -4.032  -8.568  1.00  2.05           C  
ATOM    648  C   PRO A  42      18.321  -3.234  -7.270  1.00  2.05           C  
ATOM    649  O   PRO A  42      17.884  -2.083  -7.256  1.00  2.05           O  
ATOM    650  CB  PRO A  42      19.577  -3.547  -9.437  1.00  2.05           C  
ATOM    651  CG  PRO A  42      19.121  -3.807 -10.852  1.00  2.05           C  
ATOM    652  CD  PRO A  42      17.648  -3.518 -10.851  1.00  2.05           C  
ATOM    653  HA  PRO A  42      18.513  -5.107  -8.351  1.00  2.05           H  
ATOM    654 1HB  PRO A  42      19.771  -2.478  -9.253  1.00  2.05           H  
ATOM    655 2HB  PRO A  42      20.499  -4.085  -9.181  1.00  2.05           H  
ATOM    656 1HG  PRO A  42      19.666  -3.154 -11.562  1.00  2.05           H  
ATOM    657 2HG  PRO A  42      19.346  -4.840 -11.146  1.00  2.05           H  
ATOM    658 1HD  PRO A  42      17.461  -2.468 -11.109  1.00  2.05           H  
ATOM    659 2HD  PRO A  42      17.193  -4.220 -11.571  1.00  2.05           H  
ATOM    660  N   GLU A  43      18.769  -3.872  -6.186  1.00  2.12           N  
ATOM    661  CA  GLU A  43      18.776  -3.317  -4.830  1.00  2.12           C  
ATOM    662  C   GLU A  43      19.923  -2.336  -4.590  1.00  2.12           C  
ATOM    663  O   GLU A  43      19.904  -1.548  -3.644  1.00  2.12           O  
ATOM    664  CB  GLU A  43      18.924  -4.455  -3.819  1.00  2.12           C  
ATOM    665  CG  GLU A  43      17.768  -5.438  -3.762  1.00  2.12           C  
ATOM    666  CD  GLU A  43      18.037  -6.584  -2.799  1.00  2.12           C  
ATOM    667  OE1 GLU A  43      19.093  -6.603  -2.210  1.00  2.12           O  
ATOM    668  OE2 GLU A  43      17.199  -7.443  -2.670  1.00  2.12           O  
ATOM    669  H   GLU A  43      19.106  -4.817  -6.304  1.00  2.12           H  
ATOM    670  HA  GLU A  43      17.836  -2.800  -4.664  1.00  2.12           H  
ATOM    671 1HB  GLU A  43      19.828  -5.019  -4.049  1.00  2.12           H  
ATOM    672 2HB  GLU A  43      19.051  -4.033  -2.822  1.00  2.12           H  
ATOM    673 1HG  GLU A  43      16.866  -4.907  -3.442  1.00  2.12           H  
ATOM    674 2HG  GLU A  43      17.586  -5.833  -4.762  1.00  2.12           H  
ATOM    675  N   VAL A  44      20.947  -2.440  -5.421  1.00  2.21           N  
ATOM    676  CA  VAL A  44      22.159  -1.649  -5.284  1.00  2.21           C  
ATOM    677  C   VAL A  44      22.004  -0.247  -5.826  1.00  2.21           C  
ATOM    678  O   VAL A  44      21.483  -0.069  -6.922  1.00  2.21           O  
ATOM    679  CB  VAL A  44      23.317  -2.346  -6.021  1.00  2.21           C  
ATOM    680  CG1 VAL A  44      24.572  -1.466  -6.003  1.00  2.21           C  
ATOM    681  CG2 VAL A  44      23.582  -3.688  -5.355  1.00  2.21           C  
ATOM    682  H   VAL A  44      20.874  -3.098  -6.180  1.00  2.21           H  
ATOM    683  HA  VAL A  44      22.407  -1.585  -4.224  1.00  2.21           H  
ATOM    684  HB  VAL A  44      23.040  -2.503  -7.064  1.00  2.21           H  
ATOM    685 1HG1 VAL A  44      25.380  -1.969  -6.535  1.00  2.21           H  
ATOM    686 2HG1 VAL A  44      24.362  -0.514  -6.500  1.00  2.21           H  
ATOM    687 3HG1 VAL A  44      24.882  -1.275  -4.976  1.00  2.21           H  
ATOM    688 1HG2 VAL A  44      24.393  -4.199  -5.875  1.00  2.21           H  
ATOM    689 2HG2 VAL A  44      23.863  -3.526  -4.314  1.00  2.21           H  
ATOM    690 3HG2 VAL A  44      22.681  -4.301  -5.396  1.00  2.21           H  
ATOM    691  N   ILE A  45      22.414   0.738  -5.028  1.00  2.31           N  
ATOM    692  CA  ILE A  45      22.387   2.135  -5.441  1.00  2.31           C  
ATOM    693  C   ILE A  45      23.750   2.792  -5.233  1.00  2.31           C  
ATOM    694  O   ILE A  45      24.246   2.832  -4.105  1.00  2.31           O  
ATOM    695  CB  ILE A  45      21.347   2.937  -4.654  1.00  2.31           C  
ATOM    696  CG1 ILE A  45      19.924   2.328  -4.863  1.00  2.31           C  
ATOM    697  CG2 ILE A  45      21.443   4.396  -5.113  1.00  2.31           C  
ATOM    698  CD1 ILE A  45      18.856   2.918  -3.961  1.00  2.31           C  
ATOM    699  H   ILE A  45      22.795   0.501  -4.124  1.00  2.31           H  
ATOM    700  HA  ILE A  45      22.143   2.188  -6.498  1.00  2.31           H  
ATOM    701  HB  ILE A  45      21.562   2.879  -3.589  1.00  2.31           H  
ATOM    702 1HG1 ILE A  45      19.638   2.464  -5.900  1.00  2.31           H  
ATOM    703 2HG1 ILE A  45      19.957   1.259  -4.657  1.00  2.31           H  
ATOM    704 1HG2 ILE A  45      20.724   5.000  -4.566  1.00  2.31           H  
ATOM    705 2HG2 ILE A  45      22.444   4.778  -4.923  1.00  2.31           H  
ATOM    706 3HG2 ILE A  45      21.243   4.448  -6.182  1.00  2.31           H  
ATOM    707 1HD1 ILE A  45      17.902   2.435  -4.167  1.00  2.31           H  
ATOM    708 2HD1 ILE A  45      19.130   2.749  -2.919  1.00  2.31           H  
ATOM    709 3HD1 ILE A  45      18.767   3.985  -4.138  1.00  2.31           H  
ATOM    710  N   GLU A  46      24.332   3.317  -6.312  1.00  2.36           N  
ATOM    711  CA  GLU A  46      25.641   3.972  -6.251  1.00  2.36           C  
ATOM    712  C   GLU A  46      25.648   5.455  -6.636  1.00  2.36           C  
ATOM    713  O   GLU A  46      26.483   6.208  -6.133  1.00  2.36           O  
ATOM    714  CB  GLU A  46      26.648   3.225  -7.127  1.00  2.36           C  
ATOM    715  CG  GLU A  46      26.954   1.778  -6.677  1.00  2.36           C  
ATOM    716  CD  GLU A  46      27.845   1.682  -5.456  1.00  2.36           C  
ATOM    717  OE1 GLU A  46      28.496   2.650  -5.140  1.00  2.36           O  
ATOM    718  OE2 GLU A  46      27.884   0.635  -4.849  1.00  2.36           O  
ATOM    719  H   GLU A  46      23.845   3.250  -7.205  1.00  2.36           H  
ATOM    720  HA  GLU A  46      25.992   3.907  -5.223  1.00  2.36           H  
ATOM    721 1HB  GLU A  46      26.271   3.182  -8.154  1.00  2.36           H  
ATOM    722 2HB  GLU A  46      27.586   3.777  -7.155  1.00  2.36           H  
ATOM    723 1HG  GLU A  46      26.014   1.289  -6.449  1.00  2.36           H  
ATOM    724 2HG  GLU A  46      27.407   1.240  -7.490  1.00  2.36           H  
ATOM    725  N   GLU A  47      24.744   5.878  -7.528  1.00  2.35           N  
ATOM    726  CA  GLU A  47      24.796   7.257  -8.037  1.00  2.35           C  
ATOM    727  C   GLU A  47      23.491   8.007  -7.796  1.00  2.35           C  
ATOM    728  O   GLU A  47      22.405   7.424  -7.925  1.00  2.35           O  
ATOM    729  CB  GLU A  47      25.091   7.215  -9.537  1.00  2.35           C  
ATOM    730  CG  GLU A  47      26.435   6.596  -9.905  1.00  2.35           C  
ATOM    731  CD  GLU A  47      27.610   7.523  -9.704  1.00  2.35           C  
ATOM    732  OE1 GLU A  47      27.408   8.712  -9.639  1.00  2.35           O  
ATOM    733  OE2 GLU A  47      28.715   7.040  -9.641  1.00  2.35           O  
ATOM    734  H   GLU A  47      24.054   5.221  -7.890  1.00  2.35           H  
ATOM    735  HA  GLU A  47      25.595   7.792  -7.525  1.00  2.35           H  
ATOM    736 1HB  GLU A  47      24.316   6.634 -10.039  1.00  2.35           H  
ATOM    737 2HB  GLU A  47      25.058   8.225  -9.944  1.00  2.35           H  
ATOM    738 1HG  GLU A  47      26.586   5.721  -9.283  1.00  2.35           H  
ATOM    739 2HG  GLU A  47      26.402   6.245 -10.926  1.00  2.35           H  
ATOM    740  N   THR A  48      23.578   9.314  -7.474  1.00  2.25           N  
ATOM    741  CA  THR A  48      22.338  10.054  -7.257  1.00  2.25           C  
ATOM    742  C   THR A  48      22.236  11.523  -7.750  1.00  2.25           C  
ATOM    743  O   THR A  48      23.085  12.360  -7.443  1.00  2.25           O  
ATOM    744  CB  THR A  48      21.987   9.988  -5.754  1.00  2.25           C  
ATOM    745  OG1 THR A  48      21.905   8.610  -5.360  1.00  2.25           O  
ATOM    746  CG2 THR A  48      20.640  10.654  -5.473  1.00  2.25           C  
ATOM    747  H   THR A  48      24.478   9.766  -7.386  1.00  2.25           H  
ATOM    748  HA  THR A  48      21.581   9.505  -7.774  1.00  2.25           H  
ATOM    749  HB  THR A  48      22.761  10.484  -5.171  1.00  2.25           H  
ATOM    750  HG1 THR A  48      21.516   8.093  -6.088  1.00  2.25           H  
ATOM    751 1HG2 THR A  48      20.412  10.576  -4.412  1.00  2.25           H  
ATOM    752 2HG2 THR A  48      20.682  11.695  -5.748  1.00  2.25           H  
ATOM    753 3HG2 THR A  48      19.865  10.150  -6.049  1.00  2.25           H  
ATOM    754  N   SER A  49      21.104  11.819  -8.414  1.00  2.08           N  
ATOM    755  CA  SER A  49      20.572  13.143  -8.875  1.00  2.08           C  
ATOM    756  C   SER A  49      21.324  14.049  -9.872  1.00  2.08           C  
ATOM    757  O   SER A  49      22.493  13.846 -10.202  1.00  2.08           O  
ATOM    758  CB  SER A  49      20.295  14.012  -7.652  1.00  2.08           C  
ATOM    759  OG  SER A  49      21.481  14.439  -7.006  1.00  2.08           O  
ATOM    760  H   SER A  49      20.519  11.000  -8.592  1.00  2.08           H  
ATOM    761  HA  SER A  49      19.626  12.950  -9.356  1.00  2.08           H  
ATOM    762 1HB  SER A  49      19.703  14.880  -7.939  1.00  2.08           H  
ATOM    763 2HB  SER A  49      19.692  13.444  -6.954  1.00  2.08           H  
ATOM    764  HG  SER A  49      22.162  13.766  -7.171  1.00  2.08           H  
ATOM    765  N   ILE A  50      20.581  15.105 -10.288  1.00  1.89           N  
ATOM    766  CA  ILE A  50      20.992  16.236 -11.140  1.00  1.89           C  
ATOM    767  C   ILE A  50      20.193  17.508 -10.788  1.00  1.89           C  
ATOM    768  O   ILE A  50      18.987  17.428 -10.536  1.00  1.89           O  
ATOM    769  CB  ILE A  50      20.702  15.948 -12.622  1.00  1.89           C  
ATOM    770  CG1 ILE A  50      21.297  17.029 -13.534  1.00  1.89           C  
ATOM    771  CG2 ILE A  50      19.227  15.920 -12.812  1.00  1.89           C  
ATOM    772  CD1 ILE A  50      21.298  16.651 -14.981  1.00  1.89           C  
ATOM    773  H   ILE A  50      19.608  15.101  -9.989  1.00  1.89           H  
ATOM    774  HA  ILE A  50      22.054  16.428 -10.991  1.00  1.89           H  
ATOM    775  HB  ILE A  50      21.131  14.985 -12.903  1.00  1.89           H  
ATOM    776 1HG1 ILE A  50      20.717  17.946 -13.438  1.00  1.89           H  
ATOM    777 2HG1 ILE A  50      22.323  17.228 -13.227  1.00  1.89           H  
ATOM    778 1HG2 ILE A  50      19.001  15.705 -13.843  1.00  1.89           H  
ATOM    779 2HG2 ILE A  50      18.822  15.149 -12.173  1.00  1.89           H  
ATOM    780 3HG2 ILE A  50      18.800  16.888 -12.541  1.00  1.89           H  
ATOM    781 1HD1 ILE A  50      21.730  17.467 -15.554  1.00  1.89           H  
ATOM    782 2HD1 ILE A  50      21.888  15.746 -15.125  1.00  1.89           H  
ATOM    783 3HD1 ILE A  50      20.280  16.480 -15.314  1.00  1.89           H  
ATOM    784  N   THR A  51      20.813  18.687 -10.842  1.00  1.72           N  
ATOM    785  CA  THR A  51      20.032  19.919 -10.654  1.00  1.72           C  
ATOM    786  C   THR A  51      20.089  20.759 -11.926  1.00  1.72           C  
ATOM    787  O   THR A  51      21.174  20.979 -12.473  1.00  1.72           O  
ATOM    788  CB  THR A  51      20.540  20.765  -9.471  1.00  1.72           C  
ATOM    789  OG1 THR A  51      20.472  20.000  -8.269  1.00  1.72           O  
ATOM    790  CG2 THR A  51      19.654  22.011  -9.309  1.00  1.72           C  
ATOM    791  H   THR A  51      21.806  18.735 -11.032  1.00  1.72           H  
ATOM    792  HA  THR A  51      18.988  19.663 -10.472  1.00  1.72           H  
ATOM    793  HB  THR A  51      21.571  21.069  -9.649  1.00  1.72           H  
ATOM    794  HG1 THR A  51      19.567  19.714  -8.135  1.00  1.72           H  
ATOM    795 1HG2 THR A  51      20.008  22.602  -8.467  1.00  1.72           H  
ATOM    796 2HG2 THR A  51      19.692  22.616 -10.212  1.00  1.72           H  
ATOM    797 3HG2 THR A  51      18.623  21.699  -9.128  1.00  1.72           H  
ATOM    798  N   MET A  52      18.933  21.207 -12.419  1.00  1.60           N  
ATOM    799  CA  MET A  52      18.922  22.022 -13.628  1.00  1.60           C  
ATOM    800  C   MET A  52      17.852  23.143 -13.649  1.00  1.60           C  
ATOM    801  O   MET A  52      16.870  23.064 -12.913  1.00  1.60           O  
ATOM    802  CB  MET A  52      18.788  21.099 -14.827  1.00  1.60           C  
ATOM    803  CG  MET A  52      17.558  20.259 -14.885  1.00  1.60           C  
ATOM    804  SD  MET A  52      17.561  19.265 -16.395  1.00  1.60           S  
ATOM    805  CE  MET A  52      15.994  18.496 -16.385  1.00  1.60           C  
ATOM    806  H   MET A  52      18.061  20.987 -11.933  1.00  1.60           H  
ATOM    807  HA  MET A  52      19.900  22.485 -13.683  1.00  1.60           H  
ATOM    808 1HB  MET A  52      18.798  21.685 -15.729  1.00  1.60           H  
ATOM    809 2HB  MET A  52      19.650  20.430 -14.867  1.00  1.60           H  
ATOM    810 1HG  MET A  52      17.515  19.592 -14.019  1.00  1.60           H  
ATOM    811 2HG  MET A  52      16.688  20.896 -14.871  1.00  1.60           H  
ATOM    812 1HE  MET A  52      15.885  17.941 -17.306  1.00  1.60           H  
ATOM    813 2HE  MET A  52      15.903  17.848 -15.518  1.00  1.60           H  
ATOM    814 3HE  MET A  52      15.241  19.206 -16.343  1.00  1.60           H  
ATOM    815  N   PRO A  53      18.080  24.256 -14.385  1.00  1.54           N  
ATOM    816  CA  PRO A  53      17.123  25.322 -14.688  1.00  1.54           C  
ATOM    817  C   PRO A  53      16.095  24.970 -15.775  1.00  1.54           C  
ATOM    818  O   PRO A  53      16.373  24.150 -16.665  1.00  1.54           O  
ATOM    819  CB  PRO A  53      18.040  26.471 -15.118  1.00  1.54           C  
ATOM    820  CG  PRO A  53      19.249  25.807 -15.716  1.00  1.54           C  
ATOM    821  CD  PRO A  53      19.449  24.531 -14.907  1.00  1.54           C  
ATOM    822  HA  PRO A  53      16.597  25.592 -13.760  1.00  1.54           H  
ATOM    823 1HB  PRO A  53      17.509  27.109 -15.844  1.00  1.54           H  
ATOM    824 2HB  PRO A  53      18.278  27.105 -14.252  1.00  1.54           H  
ATOM    825 1HG  PRO A  53      19.090  25.629 -16.784  1.00  1.54           H  
ATOM    826 2HG  PRO A  53      20.115  26.483 -15.644  1.00  1.54           H  
ATOM    827 1HD  PRO A  53      19.796  23.743 -15.587  1.00  1.54           H  
ATOM    828 2HD  PRO A  53      20.154  24.718 -14.082  1.00  1.54           H  
ATOM    829  N   LYS A  54      14.971  25.697 -15.762  1.00  1.56           N  
ATOM    830  CA  LYS A  54      13.904  25.586 -16.772  1.00  1.56           C  
ATOM    831  C   LYS A  54      14.389  25.647 -18.201  1.00  1.56           C  
ATOM    832  O   LYS A  54      15.158  26.533 -18.575  1.00  1.56           O  
ATOM    833  CB  LYS A  54      12.875  26.694 -16.603  1.00  1.56           C  
ATOM    834  CG  LYS A  54      11.740  26.660 -17.590  1.00  1.56           C  
ATOM    835  CD  LYS A  54      10.702  27.715 -17.248  1.00  1.56           C  
ATOM    836  CE  LYS A  54       9.524  27.656 -18.203  1.00  1.56           C  
ATOM    837  NZ  LYS A  54       8.482  28.648 -17.854  1.00  1.56           N  
ATOM    838  H   LYS A  54      14.823  26.325 -14.968  1.00  1.56           H  
ATOM    839  HA  LYS A  54      13.395  24.635 -16.625  1.00  1.56           H  
ATOM    840 1HB  LYS A  54      12.423  26.589 -15.668  1.00  1.56           H  
ATOM    841 2HB  LYS A  54      13.356  27.668 -16.639  1.00  1.56           H  
ATOM    842 1HG  LYS A  54      12.119  26.854 -18.591  1.00  1.56           H  
ATOM    843 2HG  LYS A  54      11.282  25.674 -17.580  1.00  1.56           H  
ATOM    844 1HD  LYS A  54      10.341  27.539 -16.229  1.00  1.56           H  
ATOM    845 2HD  LYS A  54      11.152  28.705 -17.288  1.00  1.56           H  
ATOM    846 1HE  LYS A  54       9.875  27.850 -19.214  1.00  1.56           H  
ATOM    847 2HE  LYS A  54       9.088  26.656 -18.166  1.00  1.56           H  
ATOM    848 1HZ  LYS A  54       7.717  28.575 -18.506  1.00  1.56           H  
ATOM    849 2HZ  LYS A  54       8.148  28.460 -16.918  1.00  1.56           H  
ATOM    850 3HZ  LYS A  54       8.874  29.576 -17.891  1.00  1.56           H  
ATOM    851  N   GLY A  55      13.928  24.688 -19.003  1.00  1.63           N  
ATOM    852  CA  GLY A  55      14.262  24.591 -20.412  1.00  1.63           C  
ATOM    853  C   GLY A  55      15.475  23.711 -20.665  1.00  1.63           C  
ATOM    854  O   GLY A  55      15.763  23.354 -21.808  1.00  1.63           O  
ATOM    855  H   GLY A  55      13.291  23.980 -18.633  1.00  1.63           H  
ATOM    856 1HA  GLY A  55      13.405  24.181 -20.949  1.00  1.63           H  
ATOM    857 2HA  GLY A  55      14.442  25.589 -20.809  1.00  1.63           H  
ATOM    858  N   THR A  56      16.208  23.353 -19.618  1.00  1.74           N  
ATOM    859  CA  THR A  56      17.349  22.493 -19.841  1.00  1.74           C  
ATOM    860  C   THR A  56      16.899  21.135 -20.338  1.00  1.74           C  
ATOM    861  O   THR A  56      16.029  20.502 -19.736  1.00  1.74           O  
ATOM    862  CB  THR A  56      18.166  22.307 -18.561  1.00  1.74           C  
ATOM    863  OG1 THR A  56      18.622  23.565 -18.103  1.00  1.74           O  
ATOM    864  CG2 THR A  56      19.352  21.371 -18.797  1.00  1.74           C  
ATOM    865  H   THR A  56      15.999  23.677 -18.672  1.00  1.74           H  
ATOM    866  HA  THR A  56      17.985  22.945 -20.602  1.00  1.74           H  
ATOM    867  HB  THR A  56      17.521  21.886 -17.797  1.00  1.74           H  
ATOM    868  HG1 THR A  56      17.870  24.001 -17.634  1.00  1.74           H  
ATOM    869 1HG2 THR A  56      19.911  21.252 -17.873  1.00  1.74           H  
ATOM    870 2HG2 THR A  56      18.993  20.397 -19.125  1.00  1.74           H  
ATOM    871 3HG2 THR A  56      20.000  21.793 -19.560  1.00  1.74           H  
ATOM    872  N   VAL A  57      17.513  20.672 -21.422  1.00  1.82           N  
ATOM    873  CA  VAL A  57      17.222  19.341 -21.931  1.00  1.82           C  
ATOM    874  C   VAL A  57      18.471  18.517 -21.769  1.00  1.82           C  
ATOM    875  O   VAL A  57      19.501  18.805 -22.384  1.00  1.82           O  
ATOM    876  CB  VAL A  57      16.828  19.349 -23.416  1.00  1.82           C  
ATOM    877  CG1 VAL A  57      16.562  17.911 -23.868  1.00  1.82           C  
ATOM    878  CG2 VAL A  57      15.595  20.204 -23.617  1.00  1.82           C  
ATOM    879  H   VAL A  57      18.195  21.254 -21.887  1.00  1.82           H  
ATOM    880  HA  VAL A  57      16.417  18.897 -21.351  1.00  1.82           H  
ATOM    881  HB  VAL A  57      17.651  19.745 -24.008  1.00  1.82           H  
ATOM    882 1HG1 VAL A  57      16.289  17.903 -24.921  1.00  1.82           H  
ATOM    883 2HG1 VAL A  57      17.455  17.302 -23.722  1.00  1.82           H  
ATOM    884 3HG1 VAL A  57      15.742  17.498 -23.274  1.00  1.82           H  
ATOM    885 1HG2 VAL A  57      15.314  20.208 -24.666  1.00  1.82           H  
ATOM    886 2HG2 VAL A  57      14.790  19.795 -23.034  1.00  1.82           H  
ATOM    887 3HG2 VAL A  57      15.792  21.226 -23.295  1.00  1.82           H  
ATOM    888  N   TYR A  58      18.409  17.477 -20.960  1.00  1.84           N  
ATOM    889  CA  TYR A  58      19.628  16.737 -20.687  1.00  1.84           C  
ATOM    890  C   TYR A  58      19.870  15.643 -21.719  1.00  1.84           C  
ATOM    891  O   TYR A  58      19.905  14.453 -21.399  1.00  1.84           O  
ATOM    892  CB  TYR A  58      19.569  16.157 -19.290  1.00  1.84           C  
ATOM    893  CG  TYR A  58      20.913  15.747 -18.775  1.00  1.84           C  
ATOM    894  CD1 TYR A  58      21.825  16.726 -18.429  1.00  1.84           C  
ATOM    895  CD2 TYR A  58      21.247  14.412 -18.646  1.00  1.84           C  
ATOM    896  CE1 TYR A  58      23.071  16.371 -17.952  1.00  1.84           C  
ATOM    897  CE2 TYR A  58      22.486  14.055 -18.164  1.00  1.84           C  
ATOM    898  CZ  TYR A  58      23.397  15.030 -17.816  1.00  1.84           C  
ATOM    899  OH  TYR A  58      24.635  14.674 -17.335  1.00  1.84           O  
ATOM    900  H   TYR A  58      17.521  17.224 -20.527  1.00  1.84           H  
ATOM    901  HA  TYR A  58      20.469  17.429 -20.736  1.00  1.84           H  
ATOM    902 1HB  TYR A  58      19.134  16.884 -18.600  1.00  1.84           H  
ATOM    903 2HB  TYR A  58      18.925  15.289 -19.307  1.00  1.84           H  
ATOM    904  HD1 TYR A  58      21.559  17.778 -18.535  1.00  1.84           H  
ATOM    905  HD2 TYR A  58      20.532  13.643 -18.926  1.00  1.84           H  
ATOM    906  HE1 TYR A  58      23.790  17.143 -17.678  1.00  1.84           H  
ATOM    907  HE2 TYR A  58      22.748  13.003 -18.059  1.00  1.84           H  
ATOM    908  HH  TYR A  58      25.147  15.466 -17.155  1.00  1.84           H  
ATOM    909  N   GLY A  59      20.055  16.074 -22.959  1.00  1.78           N  
ATOM    910  CA  GLY A  59      20.289  15.189 -24.090  1.00  1.78           C  
ATOM    911  C   GLY A  59      19.321  14.013 -24.073  1.00  1.78           C  
ATOM    912  O   GLY A  59      18.116  14.168 -23.856  1.00  1.78           O  
ATOM    913  H   GLY A  59      20.025  17.084 -23.089  1.00  1.78           H  
ATOM    914 1HA  GLY A  59      20.170  15.749 -25.018  1.00  1.78           H  
ATOM    915 2HA  GLY A  59      21.313  14.824 -24.060  1.00  1.78           H  
ATOM    916  N   ALA A  60      19.875  12.842 -24.354  1.00  1.65           N  
ATOM    917  CA  ALA A  60      19.193  11.557 -24.283  1.00  1.65           C  
ATOM    918  C   ALA A  60      20.214  10.460 -24.515  1.00  1.65           C  
ATOM    919  O   ALA A  60      21.048  10.610 -25.419  1.00  1.65           O  
ATOM    920  CB  ALA A  60      18.078  11.456 -25.307  1.00  1.65           C  
ATOM    921  H   ALA A  60      20.860  12.838 -24.561  1.00  1.65           H  
ATOM    922  HA  ALA A  60      18.790  11.443 -23.287  1.00  1.65           H  
ATOM    923 1HB  ALA A  60      17.623  10.496 -25.214  1.00  1.65           H  
ATOM    924 2HB  ALA A  60      17.329  12.227 -25.152  1.00  1.65           H  
ATOM    925 3HB  ALA A  60      18.505  11.566 -26.287  1.00  1.65           H  
ATOM    926  N   GLY A  61      20.115   9.336 -23.809  1.00  1.50           N  
ATOM    927  CA  GLY A  61      21.044   8.238 -24.110  1.00  1.50           C  
ATOM    928  C   GLY A  61      21.003   7.020 -23.192  1.00  1.50           C  
ATOM    929  O   GLY A  61      20.142   6.897 -22.316  1.00  1.50           O  
ATOM    930  H   GLY A  61      19.434   9.288 -23.049  1.00  1.50           H  
ATOM    931 1HA  GLY A  61      20.875   7.906 -25.131  1.00  1.50           H  
ATOM    932 2HA  GLY A  61      22.050   8.632 -24.097  1.00  1.50           H  
ATOM    933  N   TYR A  62      21.958   6.114 -23.413  1.00  1.37           N  
ATOM    934  CA  TYR A  62      22.036   4.847 -22.688  1.00  1.37           C  
ATOM    935  C   TYR A  62      23.455   4.339 -22.470  1.00  1.37           C  
ATOM    936  O   TYR A  62      24.407   4.783 -23.108  1.00  1.37           O  
ATOM    937  CB  TYR A  62      21.261   3.785 -23.461  1.00  1.37           C  
ATOM    938  CG  TYR A  62      21.845   3.452 -24.824  1.00  1.37           C  
ATOM    939  CD1 TYR A  62      22.692   2.368 -24.971  1.00  1.37           C  
ATOM    940  CD2 TYR A  62      21.519   4.230 -25.931  1.00  1.37           C  
ATOM    941  CE1 TYR A  62      23.197   2.045 -26.209  1.00  1.37           C  
ATOM    942  CE2 TYR A  62      22.021   3.905 -27.170  1.00  1.37           C  
ATOM    943  CZ  TYR A  62      22.853   2.812 -27.313  1.00  1.37           C  
ATOM    944  OH  TYR A  62      23.349   2.478 -28.553  1.00  1.37           O  
ATOM    945  H   TYR A  62      22.641   6.325 -24.142  1.00  1.37           H  
ATOM    946  HA  TYR A  62      21.579   4.983 -21.708  1.00  1.37           H  
ATOM    947 1HB  TYR A  62      21.226   2.862 -22.874  1.00  1.37           H  
ATOM    948 2HB  TYR A  62      20.254   4.096 -23.607  1.00  1.37           H  
ATOM    949  HD1 TYR A  62      22.948   1.762 -24.106  1.00  1.37           H  
ATOM    950  HD2 TYR A  62      20.863   5.085 -25.822  1.00  1.37           H  
ATOM    951  HE1 TYR A  62      23.854   1.185 -26.320  1.00  1.37           H  
ATOM    952  HE2 TYR A  62      21.761   4.505 -28.037  1.00  1.37           H  
ATOM    953  HH  TYR A  62      23.080   3.139 -29.196  1.00  1.37           H  
ATOM    954  N   GLN A  63      23.595   3.394 -21.550  1.00  1.27           N  
ATOM    955  CA  GLN A  63      24.883   2.750 -21.313  1.00  1.27           C  
ATOM    956  C   GLN A  63      25.070   1.469 -22.121  1.00  1.27           C  
ATOM    957  O   GLN A  63      24.152   0.652 -22.221  1.00  1.27           O  
ATOM    958  CB  GLN A  63      25.023   2.416 -19.845  1.00  1.27           C  
ATOM    959  CG  GLN A  63      25.073   3.573 -18.893  1.00  1.27           C  
ATOM    960  CD  GLN A  63      26.358   4.357 -19.016  1.00  1.27           C  
ATOM    961  OE1 GLN A  63      26.358   5.547 -19.338  1.00  1.27           O  
ATOM    962  NE2 GLN A  63      27.476   3.681 -18.767  1.00  1.27           N  
ATOM    963  H   GLN A  63      22.784   3.084 -21.029  1.00  1.27           H  
ATOM    964  HA  GLN A  63      25.674   3.442 -21.596  1.00  1.27           H  
ATOM    965 1HB  GLN A  63      24.185   1.798 -19.551  1.00  1.27           H  
ATOM    966 2HB  GLN A  63      25.934   1.833 -19.705  1.00  1.27           H  
ATOM    967 1HG  GLN A  63      24.236   4.240 -19.087  1.00  1.27           H  
ATOM    968 2HG  GLN A  63      25.008   3.177 -17.905  1.00  1.27           H  
ATOM    969 1HE2 GLN A  63      28.359   4.134 -18.866  1.00  1.27           H  
ATOM    970 2HE2 GLN A  63      27.434   2.676 -18.515  1.00  1.27           H  
ATOM    971  N   ARG A  64      26.278   1.268 -22.640  1.00  1.21           N  
ATOM    972  CA  ARG A  64      26.633   0.043 -23.338  1.00  1.21           C  
ATOM    973  C   ARG A  64      27.128  -1.032 -22.389  1.00  1.21           C  
ATOM    974  O   ARG A  64      27.706  -0.758 -21.340  1.00  1.21           O  
ATOM    975  CB  ARG A  64      27.698   0.277 -24.394  1.00  1.21           C  
ATOM    976  CG  ARG A  64      27.271   1.132 -25.531  1.00  1.21           C  
ATOM    977  CD  ARG A  64      28.361   1.305 -26.557  1.00  1.21           C  
ATOM    978  NE  ARG A  64      29.488   2.108 -26.080  1.00  1.21           N  
ATOM    979  CZ  ARG A  64      30.603   2.341 -26.809  1.00  1.21           C  
ATOM    980  NH1 ARG A  64      30.698   1.830 -28.019  1.00  1.21           N  
ATOM    981  NH2 ARG A  64      31.608   3.071 -26.338  1.00  1.21           N  
ATOM    982  H   ARG A  64      26.972   2.005 -22.563  1.00  1.21           H  
ATOM    983  HA  ARG A  64      25.740  -0.331 -23.840  1.00  1.21           H  
ATOM    984 1HB  ARG A  64      28.558   0.764 -23.932  1.00  1.21           H  
ATOM    985 2HB  ARG A  64      28.037  -0.680 -24.791  1.00  1.21           H  
ATOM    986 1HG  ARG A  64      26.404   0.689 -26.018  1.00  1.21           H  
ATOM    987 2HG  ARG A  64      26.997   2.092 -25.123  1.00  1.21           H  
ATOM    988 1HD  ARG A  64      28.745   0.321 -26.823  1.00  1.21           H  
ATOM    989 2HD  ARG A  64      27.961   1.777 -27.447  1.00  1.21           H  
ATOM    990  HE  ARG A  64      29.427   2.515 -25.157  1.00  1.21           H  
ATOM    991 1HH1 ARG A  64      29.944   1.272 -28.394  1.00  1.21           H  
ATOM    992 2HH1 ARG A  64      31.527   1.997 -28.571  1.00  1.21           H  
ATOM    993 1HH2 ARG A  64      31.591   3.488 -25.392  1.00  1.21           H  
ATOM    994 2HH2 ARG A  64      32.423   3.223 -26.908  1.00  1.21           H  
ATOM    995  N   TYR A  65      26.937  -2.269 -22.792  1.00  1.19           N  
ATOM    996  CA  TYR A  65      27.387  -3.410 -22.023  1.00  1.19           C  
ATOM    997  C   TYR A  65      28.913  -3.539 -22.071  1.00  1.19           C  
ATOM    998  O   TYR A  65      29.538  -3.088 -23.030  1.00  1.19           O  
ATOM    999  CB  TYR A  65      26.709  -4.664 -22.567  1.00  1.19           C  
ATOM   1000  CG  TYR A  65      25.227  -4.687 -22.277  1.00  1.19           C  
ATOM   1001  CD1 TYR A  65      24.309  -4.436 -23.297  1.00  1.19           C  
ATOM   1002  CD2 TYR A  65      24.782  -4.949 -20.998  1.00  1.19           C  
ATOM   1003  CE1 TYR A  65      22.950  -4.449 -23.027  1.00  1.19           C  
ATOM   1004  CE2 TYR A  65      23.423  -4.962 -20.726  1.00  1.19           C  
ATOM   1005  CZ  TYR A  65      22.508  -4.711 -21.735  1.00  1.19           C  
ATOM   1006  OH  TYR A  65      21.159  -4.726 -21.456  1.00  1.19           O  
ATOM   1007  H   TYR A  65      26.449  -2.429 -23.662  1.00  1.19           H  
ATOM   1008  HA  TYR A  65      27.071  -3.258 -20.995  1.00  1.19           H  
ATOM   1009 1HB  TYR A  65      26.847  -4.714 -23.648  1.00  1.19           H  
ATOM   1010 2HB  TYR A  65      27.158  -5.555 -22.140  1.00  1.19           H  
ATOM   1011  HD1 TYR A  65      24.660  -4.229 -24.308  1.00  1.19           H  
ATOM   1012  HD2 TYR A  65      25.500  -5.142 -20.198  1.00  1.19           H  
ATOM   1013  HE1 TYR A  65      22.235  -4.254 -23.825  1.00  1.19           H  
ATOM   1014  HE2 TYR A  65      23.075  -5.165 -19.712  1.00  1.19           H  
ATOM   1015  HH  TYR A  65      21.027  -5.006 -20.546  1.00  1.19           H  
ATOM   1016  N   PRO A  66      29.526  -4.146 -21.041  1.00  1.18           N  
ATOM   1017  CA  PRO A  66      28.982  -4.692 -19.796  1.00  1.18           C  
ATOM   1018  C   PRO A  66      28.571  -3.664 -18.747  1.00  1.18           C  
ATOM   1019  O   PRO A  66      27.770  -3.958 -17.858  1.00  1.18           O  
ATOM   1020  CB  PRO A  66      30.167  -5.509 -19.273  1.00  1.18           C  
ATOM   1021  CG  PRO A  66      31.389  -4.802 -19.826  1.00  1.18           C  
ATOM   1022  CD  PRO A  66      30.969  -4.308 -21.185  1.00  1.18           C  
ATOM   1023  HA  PRO A  66      28.139  -5.359 -20.023  1.00  1.18           H  
ATOM   1024 1HB  PRO A  66      30.154  -5.523 -18.171  1.00  1.18           H  
ATOM   1025 2HB  PRO A  66      30.085  -6.553 -19.609  1.00  1.18           H  
ATOM   1026 1HG  PRO A  66      31.688  -3.982 -19.152  1.00  1.18           H  
ATOM   1027 2HG  PRO A  66      32.238  -5.497 -19.874  1.00  1.18           H  
ATOM   1028 1HD  PRO A  66      31.434  -3.337 -21.405  1.00  1.18           H  
ATOM   1029 2HD  PRO A  66      31.188  -5.053 -21.963  1.00  1.18           H  
ATOM   1030  N   ASN A  67      29.058  -2.435 -18.870  1.00  1.17           N  
ATOM   1031  CA  ASN A  67      28.839  -1.420 -17.838  1.00  1.17           C  
ATOM   1032  C   ASN A  67      27.522  -0.665 -18.002  1.00  1.17           C  
ATOM   1033  O   ASN A  67      27.479   0.567 -18.148  1.00  1.17           O  
ATOM   1034  CB  ASN A  67      30.040  -0.508 -17.804  1.00  1.17           C  
ATOM   1035  CG  ASN A  67      31.270  -1.254 -17.287  1.00  1.17           C  
ATOM   1036  OD1 ASN A  67      31.140  -1.995 -16.305  1.00  1.17           O  
ATOM   1037  ND2 ASN A  67      32.420  -1.111 -17.905  1.00  1.17           N  
ATOM   1038  H   ASN A  67      29.648  -2.198 -19.656  1.00  1.17           H  
ATOM   1039  HA  ASN A  67      28.784  -1.929 -16.874  1.00  1.17           H  
ATOM   1040 1HB  ASN A  67      30.233  -0.151 -18.807  1.00  1.17           H  
ATOM   1041 2HB  ASN A  67      29.841   0.357 -17.172  1.00  1.17           H  
ATOM   1042 1HD2 ASN A  67      33.225  -1.599 -17.570  1.00  1.17           H  
ATOM   1043 2HD2 ASN A  67      32.524  -0.523 -18.728  1.00  1.17           H  
ATOM   1044  N   SER A  68      26.450  -1.446 -17.929  1.00  1.14           N  
ATOM   1045  CA  SER A  68      25.087  -0.976 -18.079  1.00  1.14           C  
ATOM   1046  C   SER A  68      24.562  -0.441 -16.740  1.00  1.14           C  
ATOM   1047  O   SER A  68      24.983  -0.927 -15.687  1.00  1.14           O  
ATOM   1048  CB  SER A  68      24.271  -2.144 -18.589  1.00  1.14           C  
ATOM   1049  OG  SER A  68      24.232  -3.183 -17.643  1.00  1.14           O  
ATOM   1050  H   SER A  68      26.631  -2.438 -17.775  1.00  1.14           H  
ATOM   1051  HA  SER A  68      25.072  -0.187 -18.819  1.00  1.14           H  
ATOM   1052 1HB  SER A  68      23.293  -1.841 -18.831  1.00  1.14           H  
ATOM   1053 2HB  SER A  68      24.727  -2.502 -19.505  1.00  1.14           H  
ATOM   1054  HG  SER A  68      25.141  -3.511 -17.570  1.00  1.14           H  
ATOM   1055  N   ILE A  69      23.638   0.537 -16.771  1.00  1.11           N  
ATOM   1056  CA  ILE A  69      23.054   1.081 -15.529  1.00  1.11           C  
ATOM   1057  C   ILE A  69      21.533   1.189 -15.555  1.00  1.11           C  
ATOM   1058  O   ILE A  69      20.980   1.821 -16.456  1.00  1.11           O  
ATOM   1059  CB  ILE A  69      23.605   2.504 -15.245  1.00  1.11           C  
ATOM   1060  CG1 ILE A  69      25.108   2.459 -15.137  1.00  1.11           C  
ATOM   1061  CG2 ILE A  69      23.043   3.071 -13.936  1.00  1.11           C  
ATOM   1062  CD1 ILE A  69      25.720   3.742 -15.047  1.00  1.11           C  
ATOM   1063  H   ILE A  69      23.333   0.899 -17.661  1.00  1.11           H  
ATOM   1064  HA  ILE A  69      23.325   0.424 -14.701  1.00  1.11           H  
ATOM   1065  HB  ILE A  69      23.337   3.167 -16.062  1.00  1.11           H  
ATOM   1066 1HG1 ILE A  69      25.374   1.933 -14.261  1.00  1.11           H  
ATOM   1067 2HG1 ILE A  69      25.532   1.960 -15.993  1.00  1.11           H  
ATOM   1068 1HG2 ILE A  69      23.448   4.067 -13.761  1.00  1.11           H  
ATOM   1069 2HG2 ILE A  69      21.971   3.127 -13.991  1.00  1.11           H  
ATOM   1070 3HG2 ILE A  69      23.323   2.420 -13.110  1.00  1.11           H  
ATOM   1071 1HD1 ILE A  69      26.769   3.582 -14.967  1.00  1.11           H  
ATOM   1072 2HD1 ILE A  69      25.498   4.307 -15.933  1.00  1.11           H  
ATOM   1073 3HD1 ILE A  69      25.354   4.269 -14.165  1.00  1.11           H  
ATOM   1074  N   ASP A  70      20.856   0.595 -14.578  1.00  1.07           N  
ATOM   1075  CA  ASP A  70      19.396   0.755 -14.501  1.00  1.07           C  
ATOM   1076  C   ASP A  70      19.168   2.051 -13.734  1.00  1.07           C  
ATOM   1077  O   ASP A  70      19.877   2.330 -12.755  1.00  1.07           O  
ATOM   1078  CB  ASP A  70      18.666  -0.419 -13.825  1.00  1.07           C  
ATOM   1079  CG  ASP A  70      18.598  -1.760 -14.649  1.00  1.07           C  
ATOM   1080  OD1 ASP A  70      18.752  -1.779 -15.861  1.00  1.07           O  
ATOM   1081  OD2 ASP A  70      18.338  -2.752 -14.033  1.00  1.07           O  
ATOM   1082  H   ASP A  70      21.382   0.102 -13.846  1.00  1.07           H  
ATOM   1083  HA  ASP A  70      18.986   0.878 -15.503  1.00  1.07           H  
ATOM   1084 1HB  ASP A  70      19.162  -0.637 -12.871  1.00  1.07           H  
ATOM   1085 2HB  ASP A  70      17.648  -0.109 -13.594  1.00  1.07           H  
ATOM   1086  N   VAL A  71      18.207   2.864 -14.181  1.00  1.03           N  
ATOM   1087  CA  VAL A  71      17.988   4.155 -13.531  1.00  1.03           C  
ATOM   1088  C   VAL A  71      16.548   4.442 -13.130  1.00  1.03           C  
ATOM   1089  O   VAL A  71      15.626   4.262 -13.923  1.00  1.03           O  
ATOM   1090  CB  VAL A  71      18.465   5.287 -14.455  1.00  1.03           C  
ATOM   1091  CG1 VAL A  71      18.221   6.611 -13.810  1.00  1.03           C  
ATOM   1092  CG2 VAL A  71      19.958   5.122 -14.750  1.00  1.03           C  
ATOM   1093  H   VAL A  71      17.625   2.588 -14.974  1.00  1.03           H  
ATOM   1094  HA  VAL A  71      18.594   4.184 -12.628  1.00  1.03           H  
ATOM   1095  HB  VAL A  71      17.901   5.257 -15.389  1.00  1.03           H  
ATOM   1096 1HG1 VAL A  71      18.567   7.393 -14.481  1.00  1.03           H  
ATOM   1097 2HG1 VAL A  71      17.159   6.743 -13.623  1.00  1.03           H  
ATOM   1098 3HG1 VAL A  71      18.769   6.666 -12.867  1.00  1.03           H  
ATOM   1099 1HG2 VAL A  71      20.288   5.927 -15.405  1.00  1.03           H  
ATOM   1100 2HG2 VAL A  71      20.518   5.161 -13.817  1.00  1.03           H  
ATOM   1101 3HG2 VAL A  71      20.139   4.171 -15.245  1.00  1.03           H  
ATOM   1102  N   VAL A  72      16.363   4.931 -11.907  1.00  1.00           N  
ATOM   1103  CA  VAL A  72      15.027   5.305 -11.466  1.00  1.00           C  
ATOM   1104  C   VAL A  72      14.972   6.830 -11.353  1.00  1.00           C  
ATOM   1105  O   VAL A  72      15.907   7.424 -10.834  1.00  1.00           O  
ATOM   1106  CB  VAL A  72      14.722   4.681 -10.103  1.00  1.00           C  
ATOM   1107  CG1 VAL A  72      13.343   5.008  -9.695  1.00  1.00           C  
ATOM   1108  CG2 VAL A  72      15.014   3.223 -10.149  1.00  1.00           C  
ATOM   1109  H   VAL A  72      17.163   5.008 -11.280  1.00  1.00           H  
ATOM   1110  HA  VAL A  72      14.299   4.968 -12.191  1.00  1.00           H  
ATOM   1111  HB  VAL A  72      15.334   5.121  -9.379  1.00  1.00           H  
ATOM   1112 1HG1 VAL A  72      13.179   4.577  -8.723  1.00  1.00           H  
ATOM   1113 2HG1 VAL A  72      13.211   6.085  -9.646  1.00  1.00           H  
ATOM   1114 3HG1 VAL A  72      12.634   4.588 -10.411  1.00  1.00           H  
ATOM   1115 1HG2 VAL A  72      14.816   2.775  -9.176  1.00  1.00           H  
ATOM   1116 2HG2 VAL A  72      14.398   2.775 -10.900  1.00  1.00           H  
ATOM   1117 3HG2 VAL A  72      16.063   3.073 -10.409  1.00  1.00           H  
ATOM   1118  N   VAL A  73      13.921   7.474 -11.875  1.00  0.98           N  
ATOM   1119  CA  VAL A  73      13.835   8.944 -11.808  1.00  0.98           C  
ATOM   1120  C   VAL A  73      12.625   9.469 -11.037  1.00  0.98           C  
ATOM   1121  O   VAL A  73      11.503   9.052 -11.295  1.00  0.98           O  
ATOM   1122  CB  VAL A  73      13.774   9.509 -13.233  1.00  0.98           C  
ATOM   1123  CG1 VAL A  73      12.649   8.919 -13.980  1.00  0.98           C  
ATOM   1124  CG2 VAL A  73      13.620  11.014 -13.169  1.00  0.98           C  
ATOM   1125  H   VAL A  73      13.194   6.928 -12.329  1.00  0.98           H  
ATOM   1126  HA  VAL A  73      14.735   9.316 -11.331  1.00  0.98           H  
ATOM   1127  HB  VAL A  73      14.659   9.234 -13.742  1.00  0.98           H  
ATOM   1128 1HG1 VAL A  73      12.629   9.319 -14.983  1.00  0.98           H  
ATOM   1129 2HG1 VAL A  73      12.784   7.850 -14.022  1.00  0.98           H  
ATOM   1130 3HG1 VAL A  73      11.728   9.152 -13.476  1.00  0.98           H  
ATOM   1131 1HG2 VAL A  73      13.606  11.428 -14.173  1.00  0.98           H  
ATOM   1132 2HG2 VAL A  73      12.700  11.285 -12.660  1.00  0.98           H  
ATOM   1133 3HG2 VAL A  73      14.463  11.404 -12.623  1.00  0.98           H  
ATOM   1134  N   TYR A  74      12.869  10.454 -10.150  1.00  0.97           N  
ATOM   1135  CA  TYR A  74      11.862  11.083  -9.272  1.00  0.97           C  
ATOM   1136  C   TYR A  74      12.068  12.593  -9.065  1.00  0.97           C  
ATOM   1137  O   TYR A  74      13.197  13.041  -8.926  1.00  0.97           O  
ATOM   1138  CB  TYR A  74      11.924  10.415  -7.899  1.00  0.97           C  
ATOM   1139  CG  TYR A  74      11.074  11.096  -6.867  1.00  0.97           C  
ATOM   1140  CD1 TYR A  74       9.722  10.869  -6.804  1.00  0.97           C  
ATOM   1141  CD2 TYR A  74      11.667  11.963  -5.977  1.00  0.97           C  
ATOM   1142  CE1 TYR A  74       8.954  11.515  -5.865  1.00  0.97           C  
ATOM   1143  CE2 TYR A  74      10.903  12.594  -5.034  1.00  0.97           C  
ATOM   1144  CZ  TYR A  74       9.549  12.381  -4.978  1.00  0.97           C  
ATOM   1145  OH  TYR A  74       8.790  13.015  -4.020  1.00  0.97           O  
ATOM   1146  H   TYR A  74      13.842  10.726 -10.018  1.00  0.97           H  
ATOM   1147  HA  TYR A  74      10.875  10.933  -9.717  1.00  0.97           H  
ATOM   1148 1HB  TYR A  74      11.620   9.388  -7.976  1.00  0.97           H  
ATOM   1149 2HB  TYR A  74      12.956  10.417  -7.545  1.00  0.97           H  
ATOM   1150  HD1 TYR A  74       9.264  10.183  -7.490  1.00  0.97           H  
ATOM   1151  HD2 TYR A  74      12.740  12.141  -6.019  1.00  0.97           H  
ATOM   1152  HE1 TYR A  74       7.886  11.331  -5.822  1.00  0.97           H  
ATOM   1153  HE2 TYR A  74      11.365  13.260  -4.334  1.00  0.97           H  
ATOM   1154  HH  TYR A  74       9.376  13.405  -3.362  1.00  0.97           H  
ATOM   1155  N   VAL A  75      10.998  13.392  -9.051  1.00  0.96           N  
ATOM   1156  CA  VAL A  75      11.192  14.828  -8.778  1.00  0.96           C  
ATOM   1157  C   VAL A  75      10.549  15.358  -7.477  1.00  0.96           C  
ATOM   1158  O   VAL A  75       9.328  15.468  -7.412  1.00  0.96           O  
ATOM   1159  CB  VAL A  75      10.637  15.684  -9.900  1.00  0.96           C  
ATOM   1160  CG1 VAL A  75      10.835  17.075  -9.554  1.00  0.96           C  
ATOM   1161  CG2 VAL A  75      11.338  15.410 -11.145  1.00  0.96           C  
ATOM   1162  H   VAL A  75      10.070  13.008  -9.190  1.00  0.96           H  
ATOM   1163  HA  VAL A  75      12.256  15.001  -8.782  1.00  0.96           H  
ATOM   1164  HB  VAL A  75       9.567  15.512 -10.014  1.00  0.96           H  
ATOM   1165 1HG1 VAL A  75      10.452  17.665 -10.349  1.00  0.96           H  
ATOM   1166 2HG1 VAL A  75      10.310  17.291  -8.640  1.00  0.96           H  
ATOM   1167 3HG1 VAL A  75      11.882  17.277  -9.429  1.00  0.96           H  
ATOM   1168 1HG2 VAL A  75      10.938  16.071 -11.892  1.00  0.96           H  
ATOM   1169 2HG2 VAL A  75      12.381  15.617 -10.999  1.00  0.96           H  
ATOM   1170 3HG2 VAL A  75      11.202  14.375 -11.445  1.00  0.96           H  
ATOM   1171  N   PRO A  76      11.333  15.708  -6.435  1.00  0.97           N  
ATOM   1172  CA  PRO A  76      10.870  16.198  -5.146  1.00  0.97           C  
ATOM   1173  C   PRO A  76      10.355  17.634  -5.075  1.00  0.97           C  
ATOM   1174  O   PRO A  76       9.643  17.971  -4.125  1.00  0.97           O  
ATOM   1175  CB  PRO A  76      12.136  16.086  -4.289  1.00  0.97           C  
ATOM   1176  CG  PRO A  76      13.256  16.243  -5.258  1.00  0.97           C  
ATOM   1177  CD  PRO A  76      12.788  15.596  -6.526  1.00  0.97           C  
ATOM   1178  HA  PRO A  76      10.096  15.506  -4.777  1.00  0.97           H  
ATOM   1179 1HB  PRO A  76      12.134  16.894  -3.540  1.00  0.97           H  
ATOM   1180 2HB  PRO A  76      12.166  15.155  -3.735  1.00  0.97           H  
ATOM   1181 1HG  PRO A  76      13.479  17.310  -5.402  1.00  0.97           H  
ATOM   1182 2HG  PRO A  76      14.165  15.773  -4.862  1.00  0.97           H  
ATOM   1183 1HD  PRO A  76      13.175  16.198  -7.320  1.00  0.97           H  
ATOM   1184 2HD  PRO A  76      13.097  14.549  -6.597  1.00  0.97           H  
ATOM   1185  N   ASN A  77      10.705  18.482  -6.056  1.00  0.99           N  
ATOM   1186  CA  ASN A  77      10.379  19.909  -5.936  1.00  0.99           C  
ATOM   1187  C   ASN A  77       9.901  20.640  -7.192  1.00  0.99           C  
ATOM   1188  O   ASN A  77      10.007  21.864  -7.260  1.00  0.99           O  
ATOM   1189  CB  ASN A  77      11.574  20.656  -5.378  1.00  0.99           C  
ATOM   1190  CG  ASN A  77      12.803  20.648  -6.294  1.00  0.99           C  
ATOM   1191  OD1 ASN A  77      12.773  20.206  -7.462  1.00  0.99           O  
ATOM   1192  ND2 ASN A  77      13.893  21.155  -5.754  1.00  0.99           N  
ATOM   1193  H   ASN A  77      11.248  18.161  -6.843  1.00  0.99           H  
ATOM   1194  HA  ASN A  77       9.560  19.997  -5.219  1.00  0.99           H  
ATOM   1195 1HB  ASN A  77      11.289  21.691  -5.188  1.00  0.99           H  
ATOM   1196 2HB  ASN A  77      11.854  20.216  -4.419  1.00  0.99           H  
ATOM   1197 1HD2 ASN A  77      14.748  21.207  -6.271  1.00  0.99           H  
ATOM   1198 2HD2 ASN A  77      13.868  21.502  -4.817  1.00  0.99           H  
ATOM   1199  N   GLY A  78       9.425  19.928  -8.190  1.00  1.01           N  
ATOM   1200  CA  GLY A  78       8.980  20.595  -9.409  1.00  1.01           C  
ATOM   1201  C   GLY A  78       8.571  19.601 -10.472  1.00  1.01           C  
ATOM   1202  O   GLY A  78       8.230  18.457 -10.157  1.00  1.01           O  
ATOM   1203  H   GLY A  78       9.347  18.930  -8.100  1.00  1.01           H  
ATOM   1204 1HA  GLY A  78       8.131  21.238  -9.172  1.00  1.01           H  
ATOM   1205 2HA  GLY A  78       9.775  21.237  -9.788  1.00  1.01           H  
ATOM   1206  N   ASP A  79       8.507  20.071 -11.724  1.00  1.05           N  
ATOM   1207  CA  ASP A  79       8.093  19.223 -12.835  1.00  1.05           C  
ATOM   1208  C   ASP A  79       9.208  19.004 -13.877  1.00  1.05           C  
ATOM   1209  O   ASP A  79       9.995  19.932 -14.176  1.00  1.05           O  
ATOM   1210  CB  ASP A  79       6.875  19.815 -13.547  1.00  1.05           C  
ATOM   1211  CG  ASP A  79       5.685  20.106 -12.658  1.00  1.05           C  
ATOM   1212  OD1 ASP A  79       5.777  19.880 -11.496  1.00  1.05           O  
ATOM   1213  OD2 ASP A  79       4.664  20.516 -13.170  1.00  1.05           O  
ATOM   1214  H   ASP A  79       8.775  21.030 -11.901  1.00  1.05           H  
ATOM   1215  HA  ASP A  79       7.818  18.249 -12.439  1.00  1.05           H  
ATOM   1216 1HB  ASP A  79       7.145  20.725 -14.047  1.00  1.05           H  
ATOM   1217 2HB  ASP A  79       6.548  19.104 -14.296  1.00  1.05           H  
ATOM   1218  N   VAL A  80       9.178  17.810 -14.499  1.00  1.09           N  
ATOM   1219  CA  VAL A  80      10.095  17.429 -15.585  1.00  1.09           C  
ATOM   1220  C   VAL A  80       9.389  16.474 -16.564  1.00  1.09           C  
ATOM   1221  O   VAL A  80       8.557  15.659 -16.148  1.00  1.09           O  
ATOM   1222  CB  VAL A  80      11.294  16.634 -15.000  1.00  1.09           C  
ATOM   1223  CG1 VAL A  80      10.793  15.307 -14.531  1.00  1.09           C  
ATOM   1224  CG2 VAL A  80      12.459  16.492 -15.990  1.00  1.09           C  
ATOM   1225  H   VAL A  80       8.505  17.121 -14.155  1.00  1.09           H  
ATOM   1226  HA  VAL A  80      10.434  18.321 -16.107  1.00  1.09           H  
ATOM   1227  HB  VAL A  80      11.628  17.138 -14.120  1.00  1.09           H  
ATOM   1228 1HG1 VAL A  80      11.602  14.745 -14.061  1.00  1.09           H  
ATOM   1229 2HG1 VAL A  80       9.990  15.472 -13.820  1.00  1.09           H  
ATOM   1230 3HG1 VAL A  80      10.410  14.750 -15.380  1.00  1.09           H  
ATOM   1231 1HG2 VAL A  80      13.265  15.941 -15.515  1.00  1.09           H  
ATOM   1232 2HG2 VAL A  80      12.141  15.964 -16.872  1.00  1.09           H  
ATOM   1233 3HG2 VAL A  80      12.816  17.475 -16.267  1.00  1.09           H  
ATOM   1234  N   GLU A  81       9.740  16.524 -17.847  1.00  1.14           N  
ATOM   1235  CA  GLU A  81       9.225  15.473 -18.734  1.00  1.14           C  
ATOM   1236  C   GLU A  81      10.337  14.440 -18.902  1.00  1.14           C  
ATOM   1237  O   GLU A  81      11.495  14.820 -19.100  1.00  1.14           O  
ATOM   1238  CB  GLU A  81       8.818  15.985 -20.131  1.00  1.14           C  
ATOM   1239  CG  GLU A  81       7.672  16.958 -20.200  1.00  1.14           C  
ATOM   1240  CD  GLU A  81       7.301  17.322 -21.626  1.00  1.14           C  
ATOM   1241  OE1 GLU A  81       7.903  16.782 -22.519  1.00  1.14           O  
ATOM   1242  OE2 GLU A  81       6.430  18.142 -21.825  1.00  1.14           O  
ATOM   1243  H   GLU A  81      10.393  17.244 -18.164  1.00  1.14           H  
ATOM   1244  HA  GLU A  81       8.368  14.982 -18.273  1.00  1.14           H  
ATOM   1245 1HB  GLU A  81       9.680  16.467 -20.596  1.00  1.14           H  
ATOM   1246 2HB  GLU A  81       8.553  15.128 -20.755  1.00  1.14           H  
ATOM   1247 1HG  GLU A  81       6.808  16.563 -19.670  1.00  1.14           H  
ATOM   1248 2HG  GLU A  81       8.002  17.841 -19.715  1.00  1.14           H  
ATOM   1249  N   VAL A  82       9.995  13.148 -18.881  1.00  1.21           N  
ATOM   1250  CA  VAL A  82      10.992  12.100 -19.113  1.00  1.21           C  
ATOM   1251  C   VAL A  82      10.635  11.241 -20.310  1.00  1.21           C  
ATOM   1252  O   VAL A  82       9.528  10.710 -20.405  1.00  1.21           O  
ATOM   1253  CB  VAL A  82      11.166  11.185 -17.877  1.00  1.21           C  
ATOM   1254  CG1 VAL A  82      12.182  10.085 -18.185  1.00  1.21           C  
ATOM   1255  CG2 VAL A  82      11.645  12.020 -16.704  1.00  1.21           C  
ATOM   1256  H   VAL A  82       9.031  12.883 -18.678  1.00  1.21           H  
ATOM   1257  HA  VAL A  82      11.954  12.572 -19.316  1.00  1.21           H  
ATOM   1258  HB  VAL A  82      10.212  10.708 -17.633  1.00  1.21           H  
ATOM   1259 1HG1 VAL A  82      12.306   9.439 -17.324  1.00  1.21           H  
ATOM   1260 2HG1 VAL A  82      11.833   9.495 -19.026  1.00  1.21           H  
ATOM   1261 3HG1 VAL A  82      13.138  10.547 -18.438  1.00  1.21           H  
ATOM   1262 1HG2 VAL A  82      11.776  11.382 -15.851  1.00  1.21           H  
ATOM   1263 2HG2 VAL A  82      12.591  12.489 -16.948  1.00  1.21           H  
ATOM   1264 3HG2 VAL A  82      10.908  12.783 -16.481  1.00  1.21           H  
ATOM   1265  N   TRP A  83      11.575  11.128 -21.235  1.00  1.28           N  
ATOM   1266  CA  TRP A  83      11.418  10.330 -22.441  1.00  1.28           C  
ATOM   1267  C   TRP A  83      12.227   9.054 -22.318  1.00  1.28           C  
ATOM   1268  O   TRP A  83      13.396   9.098 -21.926  1.00  1.28           O  
ATOM   1269  CB  TRP A  83      11.901  11.169 -23.625  1.00  1.28           C  
ATOM   1270  CG  TRP A  83      11.998  10.515 -24.956  1.00  1.28           C  
ATOM   1271  CD1 TRP A  83      11.058  10.437 -25.943  1.00  1.28           C  
ATOM   1272  CD2 TRP A  83      13.170   9.861 -25.465  1.00  1.28           C  
ATOM   1273  NE1 TRP A  83      11.585   9.797 -27.037  1.00  1.28           N  
ATOM   1274  CE2 TRP A  83      12.878   9.442 -26.752  1.00  1.28           C  
ATOM   1275  CE3 TRP A  83      14.434   9.604 -24.931  1.00  1.28           C  
ATOM   1276  CZ2 TRP A  83      13.800   8.809 -27.512  1.00  1.28           C  
ATOM   1277  CZ3 TRP A  83      15.356   8.944 -25.694  1.00  1.28           C  
ATOM   1278  CH2 TRP A  83      15.054   8.566 -26.946  1.00  1.28           C  
ATOM   1279  H   TRP A  83      12.467  11.597 -21.081  1.00  1.28           H  
ATOM   1280  HA  TRP A  83      10.368  10.072 -22.573  1.00  1.28           H  
ATOM   1281 1HB  TRP A  83      11.232  12.022 -23.732  1.00  1.28           H  
ATOM   1282 2HB  TRP A  83      12.885  11.573 -23.384  1.00  1.28           H  
ATOM   1283  HD1 TRP A  83      10.054  10.836 -25.882  1.00  1.28           H  
ATOM   1284  HE1 TRP A  83      11.104   9.620 -27.910  1.00  1.28           H  
ATOM   1285  HE3 TRP A  83      14.672   9.918 -23.931  1.00  1.28           H  
ATOM   1286  HZ2 TRP A  83      13.585   8.483 -28.512  1.00  1.28           H  
ATOM   1287  HZ3 TRP A  83      16.333   8.732 -25.267  1.00  1.28           H  
ATOM   1288  HH2 TRP A  83      15.801   8.051 -27.529  1.00  1.28           H  
ATOM   1289  N   CYS A  84      11.629   7.927 -22.703  1.00  1.36           N  
ATOM   1290  CA  CYS A  84      12.336   6.659 -22.685  1.00  1.36           C  
ATOM   1291  C   CYS A  84      12.165   5.895 -24.018  1.00  1.36           C  
ATOM   1292  O   CYS A  84      11.039   5.685 -24.469  1.00  1.36           O  
ATOM   1293  CB  CYS A  84      11.799   5.830 -21.519  1.00  1.36           C  
ATOM   1294  SG  CYS A  84      11.918   6.643 -19.935  1.00  1.36           S  
ATOM   1295  H   CYS A  84      10.650   7.950 -22.975  1.00  1.36           H  
ATOM   1296  HA  CYS A  84      13.382   6.858 -22.514  1.00  1.36           H  
ATOM   1297 1HB  CYS A  84      10.771   5.582 -21.693  1.00  1.36           H  
ATOM   1298 2HB  CYS A  84      12.341   4.925 -21.454  1.00  1.36           H  
ATOM   1299  HG  CYS A  84      13.184   7.039 -20.089  1.00  1.36           H  
ATOM   1300  N   LEU A  85      13.280   5.435 -24.613  1.00  1.45           N  
ATOM   1301  CA  LEU A  85      13.288   4.684 -25.897  1.00  1.45           C  
ATOM   1302  C   LEU A  85      13.934   3.333 -25.795  1.00  1.45           C  
ATOM   1303  O   LEU A  85      15.087   3.214 -25.398  1.00  1.45           O  
ATOM   1304  CB  LEU A  85      14.074   5.452 -26.941  1.00  1.45           C  
ATOM   1305  CG  LEU A  85      14.352   4.795 -28.330  1.00  1.45           C  
ATOM   1306  CD1 LEU A  85      13.067   4.643 -29.112  1.00  1.45           C  
ATOM   1307  CD2 LEU A  85      15.371   5.647 -29.079  1.00  1.45           C  
ATOM   1308  H   LEU A  85      14.168   5.655 -24.163  1.00  1.45           H  
ATOM   1309  HA  LEU A  85      12.262   4.549 -26.230  1.00  1.45           H  
ATOM   1310 1HB  LEU A  85      13.474   6.287 -27.153  1.00  1.45           H  
ATOM   1311 2HB  LEU A  85      15.006   5.769 -26.514  1.00  1.45           H  
ATOM   1312  HG  LEU A  85      14.764   3.797 -28.183  1.00  1.45           H  
ATOM   1313 1HD1 LEU A  85      13.275   4.178 -30.073  1.00  1.45           H  
ATOM   1314 2HD1 LEU A  85      12.383   4.022 -28.559  1.00  1.45           H  
ATOM   1315 3HD1 LEU A  85      12.623   5.619 -29.271  1.00  1.45           H  
ATOM   1316 1HD2 LEU A  85      15.584   5.191 -30.036  1.00  1.45           H  
ATOM   1317 2HD2 LEU A  85      14.973   6.634 -29.235  1.00  1.45           H  
ATOM   1318 3HD2 LEU A  85      16.289   5.713 -28.495  1.00  1.45           H  
ATOM   1319  N   HIS A  86      13.233   2.284 -26.155  1.00  1.56           N  
ATOM   1320  CA  HIS A  86      13.901   1.004 -26.007  1.00  1.56           C  
ATOM   1321  C   HIS A  86      15.021   0.909 -27.069  1.00  1.56           C  
ATOM   1322  O   HIS A  86      14.736   1.049 -28.266  1.00  1.56           O  
ATOM   1323  CB  HIS A  86      12.907  -0.128 -26.159  1.00  1.56           C  
ATOM   1324  CG  HIS A  86      13.390  -1.366 -25.554  1.00  1.56           C  
ATOM   1325  ND1 HIS A  86      14.534  -1.974 -25.954  1.00  1.56           N  
ATOM   1326  CD2 HIS A  86      12.864  -2.139 -24.580  1.00  1.56           C  
ATOM   1327  CE1 HIS A  86      14.733  -3.048 -25.239  1.00  1.56           C  
ATOM   1328  NE2 HIS A  86      13.711  -3.201 -24.408  1.00  1.56           N  
ATOM   1329  H   HIS A  86      12.280   2.375 -26.523  1.00  1.56           H  
ATOM   1330  HA  HIS A  86      14.359   0.925 -25.033  1.00  1.56           H  
ATOM   1331 1HB  HIS A  86      11.965   0.142 -25.681  1.00  1.56           H  
ATOM   1332 2HB  HIS A  86      12.698  -0.290 -27.201  1.00  1.56           H  
ATOM   1333  HD1 HIS A  86      15.153  -1.628 -26.661  1.00  1.56           H  
ATOM   1334  HD2 HIS A  86      11.958  -2.060 -23.985  1.00  1.56           H  
ATOM   1335  HE1 HIS A  86      15.610  -3.661 -25.414  1.00  1.56           H  
ATOM   1336  N   VAL A  87      16.270   0.590 -26.668  1.00  1.69           N  
ATOM   1337  CA  VAL A  87      17.370   0.527 -27.648  1.00  1.69           C  
ATOM   1338  C   VAL A  87      18.056  -0.839 -27.842  1.00  1.69           C  
ATOM   1339  O   VAL A  87      18.705  -1.073 -28.870  1.00  1.69           O  
ATOM   1340  CB  VAL A  87      18.444   1.587 -27.341  1.00  1.69           C  
ATOM   1341  CG1 VAL A  87      17.873   2.992 -27.493  1.00  1.69           C  
ATOM   1342  CG2 VAL A  87      18.929   1.415 -25.933  1.00  1.69           C  
ATOM   1343  H   VAL A  87      16.472   0.430 -25.680  1.00  1.69           H  
ATOM   1344  HA  VAL A  87      16.946   0.823 -28.601  1.00  1.69           H  
ATOM   1345  HB  VAL A  87      19.269   1.473 -28.043  1.00  1.69           H  
ATOM   1346 1HG1 VAL A  87      18.651   3.715 -27.283  1.00  1.69           H  
ATOM   1347 2HG1 VAL A  87      17.512   3.131 -28.512  1.00  1.69           H  
ATOM   1348 3HG1 VAL A  87      17.059   3.131 -26.804  1.00  1.69           H  
ATOM   1349 1HG2 VAL A  87      19.664   2.141 -25.720  1.00  1.69           H  
ATOM   1350 2HG2 VAL A  87      18.097   1.552 -25.261  1.00  1.69           H  
ATOM   1351 3HG2 VAL A  87      19.353   0.422 -25.798  1.00  1.69           H  
ATOM   1352  N   VAL A  88      17.892  -1.778 -26.920  1.00  1.82           N  
ATOM   1353  CA  VAL A  88      18.550  -3.060 -27.176  1.00  1.82           C  
ATOM   1354  C   VAL A  88      17.769  -3.970 -28.113  1.00  1.82           C  
ATOM   1355  O   VAL A  88      16.966  -4.810 -27.692  1.00  1.82           O  
ATOM   1356  CB  VAL A  88      18.823  -3.793 -25.867  1.00  1.82           C  
ATOM   1357  CG1 VAL A  88      19.500  -5.123 -26.132  1.00  1.82           C  
ATOM   1358  CG2 VAL A  88      19.722  -2.934 -25.057  1.00  1.82           C  
ATOM   1359  H   VAL A  88      17.406  -1.571 -26.049  1.00  1.82           H  
ATOM   1360  HA  VAL A  88      19.517  -2.854 -27.636  1.00  1.82           H  
ATOM   1361  HB  VAL A  88      17.895  -3.971 -25.341  1.00  1.82           H  
ATOM   1362 1HG1 VAL A  88      19.703  -5.624 -25.185  1.00  1.82           H  
ATOM   1363 2HG1 VAL A  88      18.845  -5.745 -26.737  1.00  1.82           H  
ATOM   1364 3HG1 VAL A  88      20.437  -4.957 -26.663  1.00  1.82           H  
ATOM   1365 1HG2 VAL A  88      19.936  -3.417 -24.104  1.00  1.82           H  
ATOM   1366 2HG2 VAL A  88      20.651  -2.768 -25.601  1.00  1.82           H  
ATOM   1367 3HG2 VAL A  88      19.229  -1.990 -24.896  1.00  1.82           H  
ATOM   1368  N   LYS A  89      18.093  -3.819 -29.388  1.00  1.94           N  
ATOM   1369  CA  LYS A  89      17.482  -4.573 -30.470  1.00  1.94           C  
ATOM   1370  C   LYS A  89      18.027  -5.986 -30.410  1.00  1.94           C  
ATOM   1371  O   LYS A  89      19.213  -6.168 -30.696  1.00  1.94           O  
ATOM   1372  CB  LYS A  89      17.845  -3.930 -31.821  1.00  1.94           C  
ATOM   1373  CG  LYS A  89      17.099  -4.457 -33.039  1.00  1.94           C  
ATOM   1374  CD  LYS A  89      17.453  -3.601 -34.284  1.00  1.94           C  
ATOM   1375  CE  LYS A  89      16.573  -3.928 -35.498  1.00  1.94           C  
ATOM   1376  NZ  LYS A  89      16.881  -3.026 -36.681  1.00  1.94           N  
ATOM   1377  H   LYS A  89      18.748  -3.063 -29.588  1.00  1.94           H  
ATOM   1378  HA  LYS A  89      16.401  -4.604 -30.337  1.00  1.94           H  
ATOM   1379 1HB  LYS A  89      17.710  -2.871 -31.774  1.00  1.94           H  
ATOM   1380 2HB  LYS A  89      18.904  -4.093 -32.010  1.00  1.94           H  
ATOM   1381 1HG  LYS A  89      17.375  -5.496 -33.221  1.00  1.94           H  
ATOM   1382 2HG  LYS A  89      16.027  -4.408 -32.861  1.00  1.94           H  
ATOM   1383 1HD  LYS A  89      17.350  -2.544 -34.057  1.00  1.94           H  
ATOM   1384 2HD  LYS A  89      18.490  -3.782 -34.558  1.00  1.94           H  
ATOM   1385 1HE  LYS A  89      16.729  -4.962 -35.791  1.00  1.94           H  
ATOM   1386 2HE  LYS A  89      15.528  -3.789 -35.220  1.00  1.94           H  
ATOM   1387 1HZ  LYS A  89      16.284  -3.224 -37.471  1.00  1.94           H  
ATOM   1388 2HZ  LYS A  89      16.723  -2.004 -36.451  1.00  1.94           H  
ATOM   1389 3HZ  LYS A  89      17.827  -3.128 -36.967  1.00  1.94           H  
ATOM   1390  N   PRO A  90      17.123  -6.976 -30.247  1.00  2.05           N  
ATOM   1391  CA  PRO A  90      16.376  -8.264 -30.041  1.00  2.05           C  
ATOM   1392  C   PRO A  90      15.075  -8.091 -29.263  1.00  2.05           C  
ATOM   1393  O   PRO A  90      14.162  -8.901 -29.414  1.00  2.05           O  
ATOM   1394  CB  PRO A  90      17.212  -9.282 -29.282  1.00  2.05           C  
ATOM   1395  CG  PRO A  90      18.047  -8.590 -28.610  1.00  2.05           C  
ATOM   1396  CD  PRO A  90      18.416  -7.611 -29.540  1.00  2.05           C  
ATOM   1397  HA  PRO A  90      16.144  -8.670 -31.035  1.00  2.05           H  
ATOM   1398 1HB  PRO A  90      16.561  -9.895 -28.642  1.00  2.05           H  
ATOM   1399 2HB  PRO A  90      17.701  -9.967 -29.991  1.00  2.05           H  
ATOM   1400 1HG  PRO A  90      17.579  -8.172 -27.705  1.00  2.05           H  
ATOM   1401 2HG  PRO A  90      18.891  -9.210 -28.279  1.00  2.05           H  
ATOM   1402 1HD  PRO A  90      18.941  -6.875 -28.883  1.00  2.05           H  
ATOM   1403 2HD  PRO A  90      19.076  -8.134 -30.270  1.00  2.05           H  
ATOM   1404  N   SER A  91      14.985  -7.085 -28.400  1.00  2.14           N  
ATOM   1405  CA  SER A  91      13.796  -6.958 -27.563  1.00  2.14           C  
ATOM   1406  C   SER A  91      12.492  -6.800 -28.352  1.00  2.14           C  
ATOM   1407  O   SER A  91      12.453  -6.031 -29.315  1.00  2.14           O  
ATOM   1408  CB  SER A  91      13.929  -5.761 -26.669  1.00  2.14           C  
ATOM   1409  OG  SER A  91      12.746  -5.534 -25.916  1.00  2.14           O  
ATOM   1410  H   SER A  91      15.738  -6.400 -28.290  1.00  2.14           H  
ATOM   1411  HA  SER A  91      13.782  -7.834 -26.931  1.00  2.14           H  
ATOM   1412 1HB  SER A  91      14.774  -5.911 -25.999  1.00  2.14           H  
ATOM   1413 2HB  SER A  91      14.149  -4.887 -27.285  1.00  2.14           H  
ATOM   1414  HG  SER A  91      12.978  -4.792 -25.305  1.00  2.14           H  
ATOM   1415  N   PRO A  92      11.376  -7.434 -27.916  1.00  2.21           N  
ATOM   1416  CA  PRO A  92      10.041  -7.308 -28.477  1.00  2.21           C  
ATOM   1417  C   PRO A  92       9.537  -5.870 -28.494  1.00  2.21           C  
ATOM   1418  O   PRO A  92       8.613  -5.553 -29.242  1.00  2.21           O  
ATOM   1419  CB  PRO A  92       9.184  -8.147 -27.525  1.00  2.21           C  
ATOM   1420  CG  PRO A  92      10.124  -9.153 -26.935  1.00  2.21           C  
ATOM   1421  CD  PRO A  92      11.456  -8.443 -26.826  1.00  2.21           C  
ATOM   1422  HA  PRO A  92      10.038  -7.731 -29.492  1.00  2.21           H  
ATOM   1423 1HB  PRO A  92       8.713  -7.498 -26.780  1.00  2.21           H  
ATOM   1424 2HB  PRO A  92       8.366  -8.618 -28.086  1.00  2.21           H  
ATOM   1425 1HG  PRO A  92       9.744  -9.484 -25.957  1.00  2.21           H  
ATOM   1426 2HG  PRO A  92      10.173 -10.044 -27.576  1.00  2.21           H  
ATOM   1427 1HD  PRO A  92      11.588  -7.968 -25.843  1.00  2.21           H  
ATOM   1428 2HD  PRO A  92      12.218  -9.207 -27.046  1.00  2.21           H  
ATOM   1429  N   TRP A  93      10.112  -5.002 -27.652  1.00  2.25           N  
ATOM   1430  CA  TRP A  93       9.663  -3.617 -27.614  1.00  2.25           C  
ATOM   1431  C   TRP A  93      10.652  -2.660 -28.256  1.00  2.25           C  
ATOM   1432  O   TRP A  93      10.513  -1.438 -28.111  1.00  2.25           O  
ATOM   1433  CB  TRP A  93       9.402  -3.190 -26.184  1.00  2.25           C  
ATOM   1434  CG  TRP A  93       8.291  -3.947 -25.571  1.00  2.25           C  
ATOM   1435  CD1 TRP A  93       6.963  -3.635 -25.588  1.00  2.25           C  
ATOM   1436  CD2 TRP A  93       8.406  -5.174 -24.837  1.00  2.25           C  
ATOM   1437  NE1 TRP A  93       6.250  -4.585 -24.909  1.00  2.25           N  
ATOM   1438  CE2 TRP A  93       7.117  -5.538 -24.446  1.00  2.25           C  
ATOM   1439  CE3 TRP A  93       9.483  -5.981 -24.488  1.00  2.25           C  
ATOM   1440  CZ2 TRP A  93       6.875  -6.684 -23.716  1.00  2.25           C  
ATOM   1441  CZ3 TRP A  93       9.243  -7.131 -23.758  1.00  2.25           C  
ATOM   1442  CH2 TRP A  93       7.972  -7.476 -23.383  1.00  2.25           C  
ATOM   1443  H   TRP A  93      10.891  -5.277 -27.046  1.00  2.25           H  
ATOM   1444  HA  TRP A  93       8.726  -3.544 -28.163  1.00  2.25           H  
ATOM   1445 1HB  TRP A  93      10.299  -3.356 -25.589  1.00  2.25           H  
ATOM   1446 2HB  TRP A  93       9.171  -2.127 -26.153  1.00  2.25           H  
ATOM   1447  HD1 TRP A  93       6.534  -2.758 -26.069  1.00  2.25           H  
ATOM   1448  HE1 TRP A  93       5.248  -4.590 -24.773  1.00  2.25           H  
ATOM   1449  HE3 TRP A  93      10.494  -5.712 -24.786  1.00  2.25           H  
ATOM   1450  HZ2 TRP A  93       5.869  -6.973 -23.408  1.00  2.25           H  
ATOM   1451  HZ3 TRP A  93      10.093  -7.760 -23.492  1.00  2.25           H  
ATOM   1452  HH2 TRP A  93       7.817  -8.391 -22.810  1.00  2.25           H  
ATOM   1453  N   TYR A  94      11.643  -3.196 -28.961  1.00  2.25           N  
ATOM   1454  CA  TYR A  94      12.646  -2.332 -29.544  1.00  2.25           C  
ATOM   1455  C   TYR A  94      12.072  -1.262 -30.426  1.00  2.25           C  
ATOM   1456  O   TYR A  94      11.227  -1.523 -31.281  1.00  2.25           O  
ATOM   1457  CB  TYR A  94      13.656  -3.101 -30.371  1.00  2.25           C  
ATOM   1458  CG  TYR A  94      14.581  -2.144 -31.064  1.00  2.25           C  
ATOM   1459  CD1 TYR A  94      15.582  -1.500 -30.376  1.00  2.25           C  
ATOM   1460  CD2 TYR A  94      14.393  -1.879 -32.408  1.00  2.25           C  
ATOM   1461  CE1 TYR A  94      16.394  -0.599 -31.045  1.00  2.25           C  
ATOM   1462  CE2 TYR A  94      15.204  -0.984 -33.050  1.00  2.25           C  
ATOM   1463  CZ  TYR A  94      16.206  -0.346 -32.368  1.00  2.25           C  
ATOM   1464  OH  TYR A  94      17.048   0.553 -32.992  1.00  2.25           O  
ATOM   1465  H   TYR A  94      11.723  -4.207 -29.079  1.00  2.25           H  
ATOM   1466  HA  TYR A  94      13.184  -1.846 -28.737  1.00  2.25           H  
ATOM   1467 1HB  TYR A  94      14.241  -3.758 -29.723  1.00  2.25           H  
ATOM   1468 2HB  TYR A  94      13.152  -3.717 -31.115  1.00  2.25           H  
ATOM   1469  HD1 TYR A  94      15.731  -1.697 -29.318  1.00  2.25           H  
ATOM   1470  HD2 TYR A  94      13.594  -2.379 -32.956  1.00  2.25           H  
ATOM   1471  HE1 TYR A  94      17.187  -0.087 -30.535  1.00  2.25           H  
ATOM   1472  HE2 TYR A  94      15.049  -0.785 -34.099  1.00  2.25           H  
ATOM   1473  HH  TYR A  94      16.785   0.674 -33.934  1.00  2.25           H  
ATOM   1474  N   GLY A  95      12.535  -0.040 -30.199  1.00  2.21           N  
ATOM   1475  CA  GLY A  95      12.152   1.096 -30.990  1.00  2.21           C  
ATOM   1476  C   GLY A  95      10.897   1.803 -30.506  1.00  2.21           C  
ATOM   1477  O   GLY A  95      10.516   2.846 -31.060  1.00  2.21           O  
ATOM   1478  H   GLY A  95      13.219   0.131 -29.464  1.00  2.21           H  
ATOM   1479 1HA  GLY A  95      12.983   1.790 -30.948  1.00  2.21           H  
ATOM   1480 2HA  GLY A  95      12.038   0.792 -32.027  1.00  2.21           H  
ATOM   1481  N   GLY A  96      10.211   1.221 -29.521  1.00  2.11           N  
ATOM   1482  CA  GLY A  96       9.013   1.848 -29.004  1.00  2.11           C  
ATOM   1483  C   GLY A  96       9.445   2.871 -27.978  1.00  2.11           C  
ATOM   1484  O   GLY A  96      10.576   2.813 -27.484  1.00  2.11           O  
ATOM   1485  H   GLY A  96      10.523   0.336 -29.116  1.00  2.11           H  
ATOM   1486 1HA  GLY A  96       8.456   2.326 -29.810  1.00  2.11           H  
ATOM   1487 2HA  GLY A  96       8.369   1.098 -28.546  1.00  2.11           H  
ATOM   1488  N   TYR A  97       8.553   3.773 -27.602  1.00  1.95           N  
ATOM   1489  CA  TYR A  97       8.944   4.752 -26.604  1.00  1.95           C  
ATOM   1490  C   TYR A  97       7.775   5.257 -25.796  1.00  1.95           C  
ATOM   1491  O   TYR A  97       6.614   5.060 -26.159  1.00  1.95           O  
ATOM   1492  CB  TYR A  97       9.745   5.889 -27.276  1.00  1.95           C  
ATOM   1493  CG  TYR A  97       9.050   6.746 -28.295  1.00  1.95           C  
ATOM   1494  CD1 TYR A  97       8.563   7.989 -27.936  1.00  1.95           C  
ATOM   1495  CD2 TYR A  97       8.912   6.296 -29.603  1.00  1.95           C  
ATOM   1496  CE1 TYR A  97       7.970   8.796 -28.886  1.00  1.95           C  
ATOM   1497  CE2 TYR A  97       8.300   7.102 -30.547  1.00  1.95           C  
ATOM   1498  CZ  TYR A  97       7.840   8.348 -30.193  1.00  1.95           C  
ATOM   1499  OH  TYR A  97       7.261   9.155 -31.132  1.00  1.95           O  
ATOM   1500  H   TYR A  97       7.629   3.793 -28.010  1.00  1.95           H  
ATOM   1501  HA  TYR A  97       9.613   4.261 -25.899  1.00  1.95           H  
ATOM   1502 1HB  TYR A  97      10.116   6.561 -26.510  1.00  1.95           H  
ATOM   1503 2HB  TYR A  97      10.613   5.467 -27.754  1.00  1.95           H  
ATOM   1504  HD1 TYR A  97       8.670   8.342 -26.907  1.00  1.95           H  
ATOM   1505  HD2 TYR A  97       9.296   5.314 -29.891  1.00  1.95           H  
ATOM   1506  HE1 TYR A  97       7.611   9.785 -28.608  1.00  1.95           H  
ATOM   1507  HE2 TYR A  97       8.199   6.754 -31.577  1.00  1.95           H  
ATOM   1508  HH  TYR A  97       7.404   8.787 -32.007  1.00  1.95           H  
ATOM   1509  N   VAL A  98       8.102   5.887 -24.681  1.00  1.75           N  
ATOM   1510  CA  VAL A  98       7.105   6.455 -23.798  1.00  1.75           C  
ATOM   1511  C   VAL A  98       7.587   7.749 -23.174  1.00  1.75           C  
ATOM   1512  O   VAL A  98       8.771   7.920 -22.881  1.00  1.75           O  
ATOM   1513  CB  VAL A  98       6.744   5.437 -22.684  1.00  1.75           C  
ATOM   1514  CG1 VAL A  98       7.958   5.146 -21.820  1.00  1.75           C  
ATOM   1515  CG2 VAL A  98       5.587   5.969 -21.818  1.00  1.75           C  
ATOM   1516  H   VAL A  98       9.094   5.962 -24.458  1.00  1.75           H  
ATOM   1517  HA  VAL A  98       6.209   6.660 -24.380  1.00  1.75           H  
ATOM   1518  HB  VAL A  98       6.437   4.502 -23.156  1.00  1.75           H  
ATOM   1519 1HG1 VAL A  98       7.693   4.410 -21.058  1.00  1.75           H  
ATOM   1520 2HG1 VAL A  98       8.754   4.748 -22.449  1.00  1.75           H  
ATOM   1521 3HG1 VAL A  98       8.292   6.066 -21.335  1.00  1.75           H  
ATOM   1522 1HG2 VAL A  98       5.341   5.231 -21.080  1.00  1.75           H  
ATOM   1523 2HG2 VAL A  98       5.866   6.882 -21.314  1.00  1.75           H  
ATOM   1524 3HG2 VAL A  98       4.718   6.152 -22.447  1.00  1.75           H  
ATOM   1525  N   THR A  99       6.668   8.677 -22.989  1.00  1.54           N  
ATOM   1526  CA  THR A  99       6.965   9.912 -22.297  1.00  1.54           C  
ATOM   1527  C   THR A  99       6.106   9.991 -21.052  1.00  1.54           C  
ATOM   1528  O   THR A  99       4.904   9.714 -21.093  1.00  1.54           O  
ATOM   1529  CB  THR A  99       6.776  11.146 -23.194  1.00  1.54           C  
ATOM   1530  OG1 THR A  99       7.679  11.051 -24.306  1.00  1.54           O  
ATOM   1531  CG2 THR A  99       7.066  12.440 -22.411  1.00  1.54           C  
ATOM   1532  H   THR A  99       5.722   8.496 -23.292  1.00  1.54           H  
ATOM   1533  HA  THR A  99       8.001   9.890 -21.985  1.00  1.54           H  
ATOM   1534  HB  THR A  99       5.751  11.168 -23.565  1.00  1.54           H  
ATOM   1535  HG1 THR A  99       7.695  10.150 -24.631  1.00  1.54           H  
ATOM   1536 1HG2 THR A  99       6.934  13.306 -23.057  1.00  1.54           H  
ATOM   1537 2HG2 THR A  99       6.382  12.520 -21.570  1.00  1.54           H  
ATOM   1538 3HG2 THR A  99       8.091  12.420 -22.041  1.00  1.54           H  
ATOM   1539  N   VAL A 100       6.738  10.318 -19.936  1.00  1.35           N  
ATOM   1540  CA  VAL A 100       6.051  10.416 -18.665  1.00  1.35           C  
ATOM   1541  C   VAL A 100       6.251  11.785 -18.042  1.00  1.35           C  
ATOM   1542  O   VAL A 100       7.361  12.322 -18.020  1.00  1.35           O  
ATOM   1543  CB  VAL A 100       6.560   9.346 -17.689  1.00  1.35           C  
ATOM   1544  CG1 VAL A 100       5.811   9.462 -16.340  1.00  1.35           C  
ATOM   1545  CG2 VAL A 100       6.400   7.976 -18.305  1.00  1.35           C  
ATOM   1546  H   VAL A 100       7.738  10.509 -19.989  1.00  1.35           H  
ATOM   1547  HA  VAL A 100       4.984  10.261 -18.830  1.00  1.35           H  
ATOM   1548  HB  VAL A 100       7.618   9.523 -17.489  1.00  1.35           H  
ATOM   1549 1HG1 VAL A 100       6.167   8.722 -15.644  1.00  1.35           H  
ATOM   1550 2HG1 VAL A 100       5.966  10.442 -15.908  1.00  1.35           H  
ATOM   1551 3HG1 VAL A 100       4.749   9.306 -16.504  1.00  1.35           H  
ATOM   1552 1HG2 VAL A 100       6.783   7.242 -17.612  1.00  1.35           H  
ATOM   1553 2HG2 VAL A 100       5.345   7.786 -18.506  1.00  1.35           H  
ATOM   1554 3HG2 VAL A 100       6.963   7.916 -19.236  1.00  1.35           H  
ATOM   1555  N   TYR A 101       5.175  12.376 -17.561  1.00  1.22           N  
ATOM   1556  CA  TYR A 101       5.303  13.663 -16.907  1.00  1.22           C  
ATOM   1557  C   TYR A 101       5.506  13.348 -15.432  1.00  1.22           C  
ATOM   1558  O   TYR A 101       4.706  12.610 -14.848  1.00  1.22           O  
ATOM   1559  CB  TYR A 101       4.028  14.474 -17.087  1.00  1.22           C  
ATOM   1560  CG  TYR A 101       4.074  15.918 -16.668  1.00  1.22           C  
ATOM   1561  CD1 TYR A 101       4.413  16.846 -17.620  1.00  1.22           C  
ATOM   1562  CD2 TYR A 101       3.790  16.324 -15.366  1.00  1.22           C  
ATOM   1563  CE1 TYR A 101       4.441  18.168 -17.313  1.00  1.22           C  
ATOM   1564  CE2 TYR A 101       3.838  17.676 -15.048  1.00  1.22           C  
ATOM   1565  CZ  TYR A 101       4.156  18.598 -16.027  1.00  1.22           C  
ATOM   1566  OH  TYR A 101       4.199  19.959 -15.749  1.00  1.22           O  
ATOM   1567  H   TYR A 101       4.275  11.920 -17.623  1.00  1.22           H  
ATOM   1568  HA  TYR A 101       6.173  14.204 -17.281  1.00  1.22           H  
ATOM   1569 1HB  TYR A 101       3.740  14.445 -18.139  1.00  1.22           H  
ATOM   1570 2HB  TYR A 101       3.226  13.995 -16.527  1.00  1.22           H  
ATOM   1571  HD1 TYR A 101       4.640  16.523 -18.637  1.00  1.22           H  
ATOM   1572  HD2 TYR A 101       3.528  15.592 -14.597  1.00  1.22           H  
ATOM   1573  HE1 TYR A 101       4.690  18.888 -18.087  1.00  1.22           H  
ATOM   1574  HE2 TYR A 101       3.614  18.010 -14.029  1.00  1.22           H  
ATOM   1575  HH  TYR A 101       4.239  20.113 -14.773  1.00  1.22           H  
ATOM   1576  N   ILE A 102       6.572  13.859 -14.840  1.00  1.12           N  
ATOM   1577  CA  ILE A 102       6.841  13.603 -13.434  1.00  1.12           C  
ATOM   1578  C   ILE A 102       6.808  14.901 -12.663  1.00  1.12           C  
ATOM   1579  O   ILE A 102       7.405  15.903 -13.071  1.00  1.12           O  
ATOM   1580  CB  ILE A 102       8.191  12.893 -13.198  1.00  1.12           C  
ATOM   1581  CG1 ILE A 102       8.231  11.545 -13.862  1.00  1.12           C  
ATOM   1582  CG2 ILE A 102       8.501  12.769 -11.709  1.00  1.12           C  
ATOM   1583  CD1 ILE A 102       9.590  10.948 -13.769  1.00  1.12           C  
ATOM   1584  H   ILE A 102       7.215  14.451 -15.369  1.00  1.12           H  
ATOM   1585  HA  ILE A 102       6.055  12.962 -13.036  1.00  1.12           H  
ATOM   1586  HB  ILE A 102       8.960  13.468 -13.658  1.00  1.12           H  
ATOM   1587 1HG1 ILE A 102       7.506  10.870 -13.404  1.00  1.12           H  
ATOM   1588 2HG1 ILE A 102       7.983  11.662 -14.920  1.00  1.12           H  
ATOM   1589 1HG2 ILE A 102       9.469  12.287 -11.575  1.00  1.12           H  
ATOM   1590 2HG2 ILE A 102       8.526  13.752 -11.256  1.00  1.12           H  
ATOM   1591 3HG2 ILE A 102       7.731  12.171 -11.234  1.00  1.12           H  
ATOM   1592 1HD1 ILE A 102       9.617  10.001 -14.276  1.00  1.12           H  
ATOM   1593 2HD1 ILE A 102      10.291  11.620 -14.226  1.00  1.12           H  
ATOM   1594 3HD1 ILE A 102       9.859  10.806 -12.721  1.00  1.12           H  
ATOM   1595  N   ASP A 103       6.099  14.892 -11.546  1.00  1.06           N  
ATOM   1596  CA  ASP A 103       6.022  16.091 -10.736  1.00  1.06           C  
ATOM   1597  C   ASP A 103       5.835  15.820  -9.255  1.00  1.06           C  
ATOM   1598  O   ASP A 103       5.124  14.882  -8.857  1.00  1.06           O  
ATOM   1599  CB  ASP A 103       4.860  16.940 -11.226  1.00  1.06           C  
ATOM   1600  CG  ASP A 103       3.573  16.208 -11.142  1.00  1.06           C  
ATOM   1601  OD1 ASP A 103       2.705  16.409 -11.963  1.00  1.06           O  
ATOM   1602  OD2 ASP A 103       3.477  15.378 -10.263  1.00  1.06           O  
ATOM   1603  H   ASP A 103       5.621  14.050 -11.264  1.00  1.06           H  
ATOM   1604  HA  ASP A 103       6.946  16.640 -10.863  1.00  1.06           H  
ATOM   1605 1HB  ASP A 103       4.792  17.843 -10.606  1.00  1.06           H  
ATOM   1606 2HB  ASP A 103       5.041  17.260 -12.245  1.00  1.06           H  
ATOM   1607  N   ASP A 104       6.375  16.737  -8.451  1.00  1.02           N  
ATOM   1608  CA  ASP A 104       6.244  16.719  -6.994  1.00  1.02           C  
ATOM   1609  C   ASP A 104       4.801  16.526  -6.530  1.00  1.02           C  
ATOM   1610  O   ASP A 104       4.542  15.784  -5.591  1.00  1.02           O  
ATOM   1611  CB  ASP A 104       6.824  17.999  -6.402  1.00  1.02           C  
ATOM   1612  CG  ASP A 104       6.194  19.270  -6.965  1.00  1.02           C  
ATOM   1613  OD1 ASP A 104       5.384  19.178  -7.869  1.00  1.02           O  
ATOM   1614  OD2 ASP A 104       6.507  20.325  -6.462  1.00  1.02           O  
ATOM   1615  H   ASP A 104       6.952  17.454  -8.898  1.00  1.02           H  
ATOM   1616  HA  ASP A 104       6.836  15.884  -6.617  1.00  1.02           H  
ATOM   1617 1HB  ASP A 104       6.694  17.993  -5.322  1.00  1.02           H  
ATOM   1618 2HB  ASP A 104       7.887  18.019  -6.598  1.00  1.02           H  
ATOM   1619  N   GLU A 105       3.866  17.176  -7.214  1.00  0.99           N  
ATOM   1620  CA  GLU A 105       2.447  17.088  -6.872  1.00  0.99           C  
ATOM   1621  C   GLU A 105       1.880  15.664  -6.967  1.00  0.99           C  
ATOM   1622  O   GLU A 105       1.003  15.313  -6.169  1.00  0.99           O  
ATOM   1623  CB  GLU A 105       1.602  18.023  -7.752  1.00  0.99           C  
ATOM   1624  CG  GLU A 105       1.776  19.520  -7.442  1.00  0.99           C  
ATOM   1625  CD  GLU A 105       0.901  20.435  -8.293  1.00  0.99           C  
ATOM   1626  OE1 GLU A 105       0.260  19.953  -9.196  1.00  0.99           O  
ATOM   1627  OE2 GLU A 105       0.867  21.615  -8.020  1.00  0.99           O  
ATOM   1628  H   GLU A 105       4.202  17.802  -7.946  1.00  0.99           H  
ATOM   1629  HA  GLU A 105       2.335  17.418  -5.844  1.00  0.99           H  
ATOM   1630 1HB  GLU A 105       1.870  17.863  -8.800  1.00  0.99           H  
ATOM   1631 2HB  GLU A 105       0.549  17.770  -7.643  1.00  0.99           H  
ATOM   1632 1HG  GLU A 105       1.549  19.690  -6.391  1.00  0.99           H  
ATOM   1633 2HG  GLU A 105       2.825  19.782  -7.603  1.00  0.99           H  
ATOM   1634  N   ASN A 106       2.350  14.841  -7.913  1.00  0.97           N  
ATOM   1635  CA  ASN A 106       1.848  13.474  -8.011  1.00  0.97           C  
ATOM   1636  C   ASN A 106       2.767  12.514  -7.271  1.00  0.97           C  
ATOM   1637  O   ASN A 106       2.396  11.368  -7.006  1.00  0.97           O  
ATOM   1638  CB  ASN A 106       1.675  13.032  -9.455  1.00  0.97           C  
ATOM   1639  CG  ASN A 106       0.547  13.766 -10.152  1.00  0.97           C  
ATOM   1640  OD1 ASN A 106      -0.489  14.068  -9.539  1.00  0.97           O  
ATOM   1641  ND2 ASN A 106       0.721  14.045 -11.415  1.00  0.97           N  
ATOM   1642  H   ASN A 106       3.088  15.145  -8.569  1.00  0.97           H  
ATOM   1643  HA  ASN A 106       0.876  13.425  -7.522  1.00  0.97           H  
ATOM   1644 1HB  ASN A 106       2.602  13.189 -10.000  1.00  0.97           H  
ATOM   1645 2HB  ASN A 106       1.466  11.964  -9.478  1.00  0.97           H  
ATOM   1646 1HD2 ASN A 106       0.017  14.533 -11.924  1.00  0.97           H  
ATOM   1647 2HD2 ASN A 106       1.579  13.791 -11.869  1.00  0.97           H  
ATOM   1648  N   ARG A 107       3.972  12.988  -6.932  1.00  0.96           N  
ATOM   1649  CA  ARG A 107       4.973  12.191  -6.232  1.00  0.96           C  
ATOM   1650  C   ARG A 107       5.259  10.882  -6.931  1.00  0.96           C  
ATOM   1651  O   ARG A 107       5.281   9.829  -6.294  1.00  0.96           O  
ATOM   1652  CB  ARG A 107       4.559  11.900  -4.798  1.00  0.96           C  
ATOM   1653  CG  ARG A 107       4.384  13.096  -3.929  1.00  0.96           C  
ATOM   1654  CD  ARG A 107       5.713  13.742  -3.645  1.00  0.96           C  
ATOM   1655  NE  ARG A 107       5.589  14.875  -2.756  1.00  0.96           N  
ATOM   1656  CZ  ARG A 107       6.501  15.871  -2.655  1.00  0.96           C  
ATOM   1657  NH1 ARG A 107       7.609  15.831  -3.378  1.00  0.96           N  
ATOM   1658  NH2 ARG A 107       6.284  16.887  -1.840  1.00  0.96           N  
ATOM   1659  H   ARG A 107       4.222  13.937  -7.217  1.00  0.96           H  
ATOM   1660  HA  ARG A 107       5.897  12.775  -6.201  1.00  0.96           H  
ATOM   1661 1HB  ARG A 107       3.624  11.346  -4.783  1.00  0.96           H  
ATOM   1662 2HB  ARG A 107       5.321  11.281  -4.332  1.00  0.96           H  
ATOM   1663 1HG  ARG A 107       3.744  13.811  -4.433  1.00  0.96           H  
ATOM   1664 2HG  ARG A 107       3.918  12.812  -3.003  1.00  0.96           H  
ATOM   1665 1HD  ARG A 107       6.360  13.011  -3.166  1.00  0.96           H  
ATOM   1666 2HD  ARG A 107       6.173  14.080  -4.574  1.00  0.96           H  
ATOM   1667  HE  ARG A 107       4.770  14.894  -2.147  1.00  0.96           H  
ATOM   1668 1HH1 ARG A 107       7.805  15.016  -3.968  1.00  0.96           H  
ATOM   1669 2HH1 ARG A 107       8.300  16.601  -3.331  1.00  0.96           H  
ATOM   1670 1HH2 ARG A 107       5.438  16.923  -1.294  1.00  0.96           H  
ATOM   1671 2HH2 ARG A 107       6.964  17.632  -1.773  1.00  0.96           H  
ATOM   1672  N   GLY A 108       5.425  10.932  -8.246  1.00  0.94           N  
ATOM   1673  CA  GLY A 108       5.718   9.712  -8.974  1.00  0.94           C  
ATOM   1674  C   GLY A 108       7.169   9.573  -9.393  1.00  0.94           C  
ATOM   1675  O   GLY A 108       7.939  10.535  -9.364  1.00  0.94           O  
ATOM   1676  H   GLY A 108       5.363  11.823  -8.721  1.00  0.94           H  
ATOM   1677 1HA  GLY A 108       5.442   8.864  -8.363  1.00  0.94           H  
ATOM   1678 2HA  GLY A 108       5.093   9.674  -9.862  1.00  0.94           H  
ATOM   1679  N   MET A 109       7.499   8.385  -9.878  1.00  0.93           N  
ATOM   1680  CA  MET A 109       8.818   8.096 -10.406  1.00  0.93           C  
ATOM   1681  C   MET A 109       8.751   7.098 -11.551  1.00  0.93           C  
ATOM   1682  O   MET A 109       7.758   6.387 -11.715  1.00  0.93           O  
ATOM   1683  CB  MET A 109       9.756   7.515  -9.345  1.00  0.93           C  
ATOM   1684  CG  MET A 109       9.398   6.211  -8.814  1.00  0.93           C  
ATOM   1685  SD  MET A 109      10.679   5.555  -7.755  1.00  0.93           S  
ATOM   1686  CE  MET A 109      10.729   6.532  -6.339  1.00  0.93           C  
ATOM   1687  H   MET A 109       6.810   7.641  -9.815  1.00  0.93           H  
ATOM   1688  HA  MET A 109       9.229   9.022 -10.795  1.00  0.93           H  
ATOM   1689 1HB  MET A 109      10.759   7.422  -9.732  1.00  0.93           H  
ATOM   1690 2HB  MET A 109       9.786   8.183  -8.502  1.00  0.93           H  
ATOM   1691 1HG  MET A 109       8.467   6.278  -8.254  1.00  0.93           H  
ATOM   1692 2HG  MET A 109       9.274   5.534  -9.655  1.00  0.93           H  
ATOM   1693 1HE  MET A 109      11.520   6.174  -5.701  1.00  0.93           H  
ATOM   1694 2HE  MET A 109      10.910   7.567  -6.603  1.00  0.93           H  
ATOM   1695 3HE  MET A 109       9.808   6.432  -5.829  1.00  0.93           H  
ATOM   1696  N   VAL A 110       9.806   7.044 -12.351  1.00  0.92           N  
ATOM   1697  CA  VAL A 110       9.872   6.063 -13.432  1.00  0.92           C  
ATOM   1698  C   VAL A 110      11.111   5.175 -13.371  1.00  0.92           C  
ATOM   1699  O   VAL A 110      12.232   5.650 -13.208  1.00  0.92           O  
ATOM   1700  CB  VAL A 110       9.783   6.756 -14.811  1.00  0.92           C  
ATOM   1701  CG1 VAL A 110       9.912   5.750 -15.914  1.00  0.92           C  
ATOM   1702  CG2 VAL A 110       8.463   7.428 -14.944  1.00  0.92           C  
ATOM   1703  H   VAL A 110      10.572   7.692 -12.172  1.00  0.92           H  
ATOM   1704  HA  VAL A 110       9.006   5.412 -13.346  1.00  0.92           H  
ATOM   1705  HB  VAL A 110      10.570   7.468 -14.910  1.00  0.92           H  
ATOM   1706 1HG1 VAL A 110       9.845   6.250 -16.881  1.00  0.92           H  
ATOM   1707 2HG1 VAL A 110      10.860   5.250 -15.837  1.00  0.92           H  
ATOM   1708 3HG1 VAL A 110       9.110   5.015 -15.826  1.00  0.92           H  
ATOM   1709 1HG2 VAL A 110       8.423   7.904 -15.912  1.00  0.92           H  
ATOM   1710 2HG2 VAL A 110       7.667   6.685 -14.863  1.00  0.92           H  
ATOM   1711 3HG2 VAL A 110       8.331   8.169 -14.171  1.00  0.92           H  
ATOM   1712  N   PHE A 111      10.902   3.873 -13.490  1.00  0.93           N  
ATOM   1713  CA  PHE A 111      11.985   2.898 -13.497  1.00  0.93           C  
ATOM   1714  C   PHE A 111      12.353   2.564 -14.914  1.00  0.93           C  
ATOM   1715  O   PHE A 111      11.515   2.065 -15.669  1.00  0.93           O  
ATOM   1716  CB  PHE A 111      11.546   1.620 -12.817  1.00  0.93           C  
ATOM   1717  CG  PHE A 111      11.353   1.750 -11.395  1.00  0.93           C  
ATOM   1718  CD1 PHE A 111      10.234   2.325 -10.914  1.00  0.93           C  
ATOM   1719  CD2 PHE A 111      12.268   1.253 -10.519  1.00  0.93           C  
ATOM   1720  CE1 PHE A 111      10.061   2.426  -9.601  1.00  0.93           C  
ATOM   1721  CE2 PHE A 111      12.077   1.347  -9.174  1.00  0.93           C  
ATOM   1722  CZ  PHE A 111      10.963   1.939  -8.722  1.00  0.93           C  
ATOM   1723  H   PHE A 111       9.944   3.545 -13.597  1.00  0.93           H  
ATOM   1724  HA  PHE A 111      12.856   3.316 -12.995  1.00  0.93           H  
ATOM   1725 1HB  PHE A 111      10.609   1.286 -13.254  1.00  0.93           H  
ATOM   1726 2HB  PHE A 111      12.286   0.841 -12.993  1.00  0.93           H  
ATOM   1727  HD1 PHE A 111       9.481   2.721 -11.602  1.00  0.93           H  
ATOM   1728  HD2 PHE A 111      13.161   0.778 -10.918  1.00  0.93           H  
ATOM   1729  HE1 PHE A 111       9.209   2.894  -9.251  1.00  0.93           H  
ATOM   1730  HE2 PHE A 111      12.811   0.953  -8.479  1.00  0.93           H  
ATOM   1731  HZ  PHE A 111      10.778   2.034  -7.662  1.00  0.93           H  
ATOM   1732  N   VAL A 112      13.583   2.865 -15.300  1.00  0.94           N  
ATOM   1733  CA  VAL A 112      13.986   2.607 -16.661  1.00  0.94           C  
ATOM   1734  C   VAL A 112      15.176   1.633 -16.736  1.00  0.94           C  
ATOM   1735  O   VAL A 112      16.253   1.931 -16.210  1.00  0.94           O  
ATOM   1736  CB  VAL A 112      14.406   3.890 -17.344  1.00  0.94           C  
ATOM   1737  CG1 VAL A 112      14.755   3.519 -18.716  1.00  0.94           C  
ATOM   1738  CG2 VAL A 112      13.319   4.908 -17.258  1.00  0.94           C  
ATOM   1739  H   VAL A 112      14.242   3.306 -14.659  1.00  0.94           H  
ATOM   1740  HA  VAL A 112      13.129   2.238 -17.207  1.00  0.94           H  
ATOM   1741  HB  VAL A 112      15.301   4.294 -16.866  1.00  0.94           H  
ATOM   1742 1HG1 VAL A 112      15.064   4.322 -19.275  1.00  0.94           H  
ATOM   1743 2HG1 VAL A 112      15.550   2.795 -18.683  1.00  0.94           H  
ATOM   1744 3HG1 VAL A 112      13.889   3.089 -19.185  1.00  0.94           H  
ATOM   1745 1HG2 VAL A 112      13.638   5.814 -17.752  1.00  0.94           H  
ATOM   1746 2HG2 VAL A 112      12.427   4.526 -17.732  1.00  0.94           H  
ATOM   1747 3HG2 VAL A 112      13.119   5.127 -16.210  1.00  0.94           H  
ATOM   1748  N   PRO A 113      15.027   0.454 -17.345  1.00  0.96           N  
ATOM   1749  CA  PRO A 113      16.084  -0.517 -17.544  1.00  0.96           C  
ATOM   1750  C   PRO A 113      17.214   0.072 -18.380  1.00  0.96           C  
ATOM   1751  O   PRO A 113      16.986   0.876 -19.282  1.00  0.96           O  
ATOM   1752  CB  PRO A 113      15.376  -1.650 -18.276  1.00  0.96           C  
ATOM   1753  CG  PRO A 113      13.931  -1.494 -17.919  1.00  0.96           C  
ATOM   1754  CD  PRO A 113      13.705  -0.009 -17.779  1.00  0.96           C  
ATOM   1755  HA  PRO A 113      16.463  -0.852 -16.567  1.00  0.96           H  
ATOM   1756 1HB  PRO A 113      15.562  -1.571 -19.355  1.00  0.96           H  
ATOM   1757 2HB  PRO A 113      15.793  -2.615 -17.947  1.00  0.96           H  
ATOM   1758 1HG  PRO A 113      13.314  -1.932 -18.703  1.00  0.96           H  
ATOM   1759 2HG  PRO A 113      13.699  -2.039 -16.992  1.00  0.96           H  
ATOM   1760 1HD  PRO A 113      13.411   0.443 -18.735  1.00  0.96           H  
ATOM   1761 2HD  PRO A 113      12.948   0.127 -16.987  1.00  0.96           H  
ATOM   1762  N   ALA A 114      18.415  -0.426 -18.169  1.00  0.98           N  
ATOM   1763  CA  ALA A 114      19.614   0.005 -18.882  1.00  0.98           C  
ATOM   1764  C   ALA A 114      19.515  -0.120 -20.403  1.00  0.98           C  
ATOM   1765  O   ALA A 114      20.220   0.574 -21.136  1.00  0.98           O  
ATOM   1766  CB  ALA A 114      20.788  -0.815 -18.425  1.00  0.98           C  
ATOM   1767  H   ALA A 114      18.533  -1.086 -17.399  1.00  0.98           H  
ATOM   1768  HA  ALA A 114      19.782   1.054 -18.631  1.00  0.98           H  
ATOM   1769 1HB  ALA A 114      21.661  -0.435 -18.930  1.00  0.98           H  
ATOM   1770 2HB  ALA A 114      20.907  -0.733 -17.358  1.00  0.98           H  
ATOM   1771 3HB  ALA A 114      20.626  -1.859 -18.684  1.00  0.98           H  
ATOM   1772  N   GLY A 115      18.646  -1.006 -20.882  1.00  1.01           N  
ATOM   1773  CA  GLY A 115      18.479  -1.250 -22.310  1.00  1.01           C  
ATOM   1774  C   GLY A 115      17.556  -0.236 -23.007  1.00  1.01           C  
ATOM   1775  O   GLY A 115      17.177  -0.430 -24.177  1.00  1.01           O  
ATOM   1776  H   GLY A 115      18.086  -1.527 -20.224  1.00  1.01           H  
ATOM   1777 1HA  GLY A 115      19.464  -1.210 -22.771  1.00  1.01           H  
ATOM   1778 2HA  GLY A 115      18.094  -2.258 -22.462  1.00  1.01           H  
ATOM   1779  N   VAL A 116      17.181   0.818 -22.272  1.00  1.05           N  
ATOM   1780  CA  VAL A 116      16.311   1.896 -22.726  1.00  1.05           C  
ATOM   1781  C   VAL A 116      17.013   3.278 -22.631  1.00  1.05           C  
ATOM   1782  O   VAL A 116      17.582   3.616 -21.594  1.00  1.05           O  
ATOM   1783  CB  VAL A 116      15.065   1.885 -21.829  1.00  1.05           C  
ATOM   1784  CG1 VAL A 116      14.128   2.972 -22.186  1.00  1.05           C  
ATOM   1785  CG2 VAL A 116      14.362   0.529 -21.900  1.00  1.05           C  
ATOM   1786  H   VAL A 116      17.500   0.872 -21.304  1.00  1.05           H  
ATOM   1787  HA  VAL A 116      16.036   1.710 -23.755  1.00  1.05           H  
ATOM   1788  HB  VAL A 116      15.385   2.046 -20.834  1.00  1.05           H  
ATOM   1789 1HG1 VAL A 116      13.296   2.928 -21.509  1.00  1.05           H  
ATOM   1790 2HG1 VAL A 116      14.628   3.940 -22.102  1.00  1.05           H  
ATOM   1791 3HG1 VAL A 116      13.777   2.832 -23.178  1.00  1.05           H  
ATOM   1792 1HG2 VAL A 116      13.502   0.527 -21.233  1.00  1.05           H  
ATOM   1793 2HG2 VAL A 116      14.026   0.335 -22.902  1.00  1.05           H  
ATOM   1794 3HG2 VAL A 116      15.049  -0.254 -21.593  1.00  1.05           H  
ATOM   1795  N   ALA A 117      16.999   4.077 -23.709  1.00  1.10           N  
ATOM   1796  CA  ALA A 117      17.633   5.401 -23.665  1.00  1.10           C  
ATOM   1797  C   ALA A 117      16.743   6.383 -22.954  1.00  1.10           C  
ATOM   1798  O   ALA A 117      15.535   6.389 -23.178  1.00  1.10           O  
ATOM   1799  CB  ALA A 117      17.948   5.928 -25.056  1.00  1.10           C  
ATOM   1800  H   ALA A 117      16.509   3.773 -24.538  1.00  1.10           H  
ATOM   1801  HA  ALA A 117      18.541   5.313 -23.091  1.00  1.10           H  
ATOM   1802 1HB  ALA A 117      18.427   6.901 -24.976  1.00  1.10           H  
ATOM   1803 2HB  ALA A 117      18.610   5.242 -25.550  1.00  1.10           H  
ATOM   1804 3HB  ALA A 117      17.041   6.025 -25.625  1.00  1.10           H  
ATOM   1805  N   VAL A 118      17.335   7.256 -22.146  1.00  1.15           N  
ATOM   1806  CA  VAL A 118      16.553   8.246 -21.411  1.00  1.15           C  
ATOM   1807  C   VAL A 118      17.040   9.664 -21.602  1.00  1.15           C  
ATOM   1808  O   VAL A 118      18.246   9.920 -21.552  1.00  1.15           O  
ATOM   1809  CB  VAL A 118      16.529   7.931 -19.896  1.00  1.15           C  
ATOM   1810  CG1 VAL A 118      15.715   8.989 -19.125  1.00  1.15           C  
ATOM   1811  CG2 VAL A 118      15.944   6.635 -19.699  1.00  1.15           C  
ATOM   1812  H   VAL A 118      18.345   7.203 -22.028  1.00  1.15           H  
ATOM   1813  HA  VAL A 118      15.536   8.190 -21.773  1.00  1.15           H  
ATOM   1814  HB  VAL A 118      17.545   7.941 -19.507  1.00  1.15           H  
ATOM   1815 1HG1 VAL A 118      15.704   8.742 -18.065  1.00  1.15           H  
ATOM   1816 2HG1 VAL A 118      16.152   9.975 -19.250  1.00  1.15           H  
ATOM   1817 3HG1 VAL A 118      14.694   8.995 -19.508  1.00  1.15           H  
ATOM   1818 1HG2 VAL A 118      15.933   6.414 -18.634  1.00  1.15           H  
ATOM   1819 2HG2 VAL A 118      14.932   6.635 -20.089  1.00  1.15           H  
ATOM   1820 3HG2 VAL A 118      16.535   5.881 -20.218  1.00  1.15           H  
ATOM   1821  N   GLY A 119      16.086  10.568 -21.815  1.00  1.21           N  
ATOM   1822  CA  GLY A 119      16.330  12.005 -21.939  1.00  1.21           C  
ATOM   1823  C   GLY A 119      15.273  12.742 -21.128  1.00  1.21           C  
ATOM   1824  O   GLY A 119      14.204  12.193 -20.853  1.00  1.21           O  
ATOM   1825  H   GLY A 119      15.125  10.219 -21.859  1.00  1.21           H  
ATOM   1826 1HA  GLY A 119      17.325  12.261 -21.571  1.00  1.21           H  
ATOM   1827 2HA  GLY A 119      16.273  12.308 -22.982  1.00  1.21           H  
ATOM   1828  N   PHE A 120      15.548  13.977 -20.725  1.00  1.26           N  
ATOM   1829  CA  PHE A 120      14.547  14.699 -19.930  1.00  1.26           C  
ATOM   1830  C   PHE A 120      14.641  16.226 -20.005  1.00  1.26           C  
ATOM   1831  O   PHE A 120      15.705  16.792 -20.271  1.00  1.26           O  
ATOM   1832  CB  PHE A 120      14.603  14.151 -18.492  1.00  1.26           C  
ATOM   1833  CG  PHE A 120      15.940  14.220 -17.821  1.00  1.26           C  
ATOM   1834  CD1 PHE A 120      16.229  15.230 -16.991  1.00  1.26           C  
ATOM   1835  CD2 PHE A 120      16.919  13.243 -18.049  1.00  1.26           C  
ATOM   1836  CE1 PHE A 120      17.458  15.326 -16.354  1.00  1.26           C  
ATOM   1837  CE2 PHE A 120      18.146  13.318 -17.421  1.00  1.26           C  
ATOM   1838  CZ  PHE A 120      18.416  14.367 -16.568  1.00  1.26           C  
ATOM   1839  H   PHE A 120      16.434  14.399 -20.970  1.00  1.26           H  
ATOM   1840  HA  PHE A 120      13.568  14.429 -20.328  1.00  1.26           H  
ATOM   1841 1HB  PHE A 120      13.894  14.696 -17.885  1.00  1.26           H  
ATOM   1842 2HB  PHE A 120      14.283  13.114 -18.490  1.00  1.26           H  
ATOM   1843  HD1 PHE A 120      15.451  15.946 -16.828  1.00  1.26           H  
ATOM   1844  HD2 PHE A 120      16.710  12.411 -18.714  1.00  1.26           H  
ATOM   1845  HE1 PHE A 120      17.662  16.155 -15.679  1.00  1.26           H  
ATOM   1846  HE2 PHE A 120      18.898  12.550 -17.595  1.00  1.26           H  
ATOM   1847  HZ  PHE A 120      19.382  14.428 -16.070  1.00  1.26           H  
ATOM   1848  N   GLU A 121      13.514  16.897 -19.729  1.00  1.31           N  
ATOM   1849  CA  GLU A 121      13.464  18.364 -19.820  1.00  1.31           C  
ATOM   1850  C   GLU A 121      12.837  19.081 -18.641  1.00  1.31           C  
ATOM   1851  O   GLU A 121      11.751  18.726 -18.172  1.00  1.31           O  
ATOM   1852  CB  GLU A 121      12.712  18.784 -21.090  1.00  1.31           C  
ATOM   1853  CG  GLU A 121      12.585  20.312 -21.288  1.00  1.31           C  
ATOM   1854  CD  GLU A 121      11.960  20.699 -22.613  1.00  1.31           C  
ATOM   1855  OE1 GLU A 121      11.707  19.823 -23.402  1.00  1.31           O  
ATOM   1856  OE2 GLU A 121      11.733  21.868 -22.834  1.00  1.31           O  
ATOM   1857  H   GLU A 121      12.680  16.356 -19.491  1.00  1.31           H  
ATOM   1858  HA  GLU A 121      14.484  18.717 -19.900  1.00  1.31           H  
ATOM   1859 1HB  GLU A 121      13.212  18.364 -21.960  1.00  1.31           H  
ATOM   1860 2HB  GLU A 121      11.701  18.371 -21.062  1.00  1.31           H  
ATOM   1861 1HG  GLU A 121      11.962  20.717 -20.489  1.00  1.31           H  
ATOM   1862 2HG  GLU A 121      13.572  20.771 -21.199  1.00  1.31           H  
ATOM   1863  N   ALA A 122      13.539  20.113 -18.161  1.00  1.36           N  
ATOM   1864  CA  ALA A 122      13.061  20.907 -17.032  1.00  1.36           C  
ATOM   1865  C   ALA A 122      11.880  21.767 -17.382  1.00  1.36           C  
ATOM   1866  O   ALA A 122      11.943  22.571 -18.317  1.00  1.36           O  
ATOM   1867  CB  ALA A 122      14.141  21.828 -16.527  1.00  1.36           C  
ATOM   1868  H   ALA A 122      14.431  20.345 -18.609  1.00  1.36           H  
ATOM   1869  HA  ALA A 122      12.751  20.216 -16.261  1.00  1.36           H  
ATOM   1870 1HB  ALA A 122      13.764  22.394 -15.672  1.00  1.36           H  
ATOM   1871 2HB  ALA A 122      15.000  21.303 -16.230  1.00  1.36           H  
ATOM   1872 3HB  ALA A 122      14.421  22.506 -17.314  1.00  1.36           H  
ATOM   1873  N   LEU A 123      10.843  21.712 -16.561  1.00  1.38           N  
ATOM   1874  CA  LEU A 123       9.692  22.545 -16.831  1.00  1.38           C  
ATOM   1875  C   LEU A 123       9.620  23.709 -15.839  1.00  1.38           C  
ATOM   1876  O   LEU A 123       9.312  24.842 -16.211  1.00  1.38           O  
ATOM   1877  CB  LEU A 123       8.481  21.664 -16.738  1.00  1.38           C  
ATOM   1878  CG  LEU A 123       8.490  20.494 -17.683  1.00  1.38           C  
ATOM   1879  CD1 LEU A 123       7.311  19.696 -17.383  1.00  1.38           C  
ATOM   1880  CD2 LEU A 123       8.521  20.973 -19.126  1.00  1.38           C  
ATOM   1881  H   LEU A 123      10.807  21.050 -15.781  1.00  1.38           H  
ATOM   1882  HA  LEU A 123       9.770  22.947 -17.840  1.00  1.38           H  
ATOM   1883 1HB  LEU A 123       8.429  21.281 -15.742  1.00  1.38           H  
ATOM   1884 2HB  LEU A 123       7.590  22.260 -16.930  1.00  1.38           H  
ATOM   1885  HG  LEU A 123       9.367  19.879 -17.503  1.00  1.38           H  
ATOM   1886 1HD1 LEU A 123       7.265  18.837 -18.003  1.00  1.38           H  
ATOM   1887 2HD1 LEU A 123       7.355  19.380 -16.361  1.00  1.38           H  
ATOM   1888 3HD1 LEU A 123       6.428  20.307 -17.541  1.00  1.38           H  
ATOM   1889 1HD2 LEU A 123       8.524  20.119 -19.804  1.00  1.38           H  
ATOM   1890 2HD2 LEU A 123       7.645  21.587 -19.324  1.00  1.38           H  
ATOM   1891 3HD2 LEU A 123       9.424  21.563 -19.296  1.00  1.38           H  
ATOM   1892  N   GLU A 124       9.917  23.422 -14.571  1.00  1.38           N  
ATOM   1893  CA  GLU A 124       9.908  24.465 -13.535  1.00  1.38           C  
ATOM   1894  C   GLU A 124      11.189  25.299 -13.516  1.00  1.38           C  
ATOM   1895  O   GLU A 124      12.238  24.844 -13.972  1.00  1.38           O  
ATOM   1896  CB  GLU A 124       9.602  23.862 -12.171  1.00  1.38           C  
ATOM   1897  CG  GLU A 124       8.171  23.383 -12.057  1.00  1.38           C  
ATOM   1898  CD  GLU A 124       7.200  24.549 -12.007  1.00  1.38           C  
ATOM   1899  OE1 GLU A 124       7.401  25.402 -11.174  1.00  1.38           O  
ATOM   1900  OE2 GLU A 124       6.293  24.609 -12.804  1.00  1.38           O  
ATOM   1901  H   GLU A 124      10.127  22.454 -14.329  1.00  1.38           H  
ATOM   1902  HA  GLU A 124       9.090  25.149 -13.764  1.00  1.38           H  
ATOM   1903 1HB  GLU A 124      10.264  23.010 -11.989  1.00  1.38           H  
ATOM   1904 2HB  GLU A 124       9.789  24.598 -11.388  1.00  1.38           H  
ATOM   1905 1HG  GLU A 124       7.930  22.755 -12.912  1.00  1.38           H  
ATOM   1906 2HG  GLU A 124       8.055  22.799 -11.155  1.00  1.38           H  
ATOM   1907  N   ASN A 125      11.101  26.519 -12.952  1.00  1.36           N  
ATOM   1908  CA  ASN A 125      12.231  27.467 -12.912  1.00  1.36           C  
ATOM   1909  C   ASN A 125      13.519  26.842 -12.394  1.00  1.36           C  
ATOM   1910  O   ASN A 125      14.581  26.980 -13.018  1.00  1.36           O  
ATOM   1911  CB  ASN A 125      11.869  28.663 -12.060  1.00  1.36           C  
ATOM   1912  CG  ASN A 125      10.868  29.573 -12.729  1.00  1.36           C  
ATOM   1913  OD1 ASN A 125      10.653  29.512 -13.948  1.00  1.36           O  
ATOM   1914  ND2 ASN A 125      10.246  30.419 -11.946  1.00  1.36           N  
ATOM   1915  H   ASN A 125      10.206  26.801 -12.571  1.00  1.36           H  
ATOM   1916  HA  ASN A 125      12.421  27.830 -13.916  1.00  1.36           H  
ATOM   1917 1HB  ASN A 125      11.453  28.321 -11.112  1.00  1.36           H  
ATOM   1918 2HB  ASN A 125      12.771  29.233 -11.833  1.00  1.36           H  
ATOM   1919 1HD2 ASN A 125       9.569  31.049 -12.327  1.00  1.36           H  
ATOM   1920 2HD2 ASN A 125      10.448  30.435 -10.968  1.00  1.36           H  
ATOM   1921  N   THR A 126      13.411  26.138 -11.277  1.00  1.31           N  
ATOM   1922  CA  THR A 126      14.528  25.403 -10.711  1.00  1.31           C  
ATOM   1923  C   THR A 126      14.043  24.002 -10.462  1.00  1.31           C  
ATOM   1924  O   THR A 126      12.992  23.809  -9.847  1.00  1.31           O  
ATOM   1925  CB  THR A 126      15.059  26.018  -9.410  1.00  1.31           C  
ATOM   1926  OG1 THR A 126      15.503  27.357  -9.665  1.00  1.31           O  
ATOM   1927  CG2 THR A 126      16.232  25.182  -8.876  1.00  1.31           C  
ATOM   1928  H   THR A 126      12.509  26.082 -10.826  1.00  1.31           H  
ATOM   1929  HA  THR A 126      15.341  25.354 -11.437  1.00  1.31           H  
ATOM   1930  HB  THR A 126      14.265  26.042  -8.664  1.00  1.31           H  
ATOM   1931  HG1 THR A 126      16.113  27.352 -10.410  1.00  1.31           H  
ATOM   1932 1HG2 THR A 126      16.608  25.628  -7.957  1.00  1.31           H  
ATOM   1933 2HG2 THR A 126      15.899  24.165  -8.671  1.00  1.31           H  
ATOM   1934 3HG2 THR A 126      17.029  25.158  -9.620  1.00  1.31           H  
ATOM   1935  N   LEU A 127      14.799  23.027 -10.917  1.00  1.25           N  
ATOM   1936  CA  LEU A 127      14.381  21.659 -10.766  1.00  1.25           C  
ATOM   1937  C   LEU A 127      15.446  20.697 -10.264  1.00  1.25           C  
ATOM   1938  O   LEU A 127      16.537  20.576 -10.836  1.00  1.25           O  
ATOM   1939  CB  LEU A 127      13.938  21.191 -12.136  1.00  1.25           C  
ATOM   1940  CG  LEU A 127      13.566  19.801 -12.268  1.00  1.25           C  
ATOM   1941  CD1 LEU A 127      12.317  19.501 -11.513  1.00  1.25           C  
ATOM   1942  CD2 LEU A 127      13.429  19.522 -13.681  1.00  1.25           C  
ATOM   1943  H   LEU A 127      15.649  23.225 -11.443  1.00  1.25           H  
ATOM   1944  HA  LEU A 127      13.541  21.628 -10.071  1.00  1.25           H  
ATOM   1945 1HB  LEU A 127      13.074  21.790 -12.437  1.00  1.25           H  
ATOM   1946 2HB  LEU A 127      14.748  21.387 -12.845  1.00  1.25           H  
ATOM   1947  HG  LEU A 127      14.344  19.197 -11.851  1.00  1.25           H  
ATOM   1948 1HD1 LEU A 127      12.098  18.454 -11.654  1.00  1.25           H  
ATOM   1949 2HD1 LEU A 127      12.456  19.714 -10.451  1.00  1.25           H  
ATOM   1950 3HD1 LEU A 127      11.502  20.104 -11.904  1.00  1.25           H  
ATOM   1951 1HD2 LEU A 127      13.199  18.506 -13.823  1.00  1.25           H  
ATOM   1952 2HD2 LEU A 127      12.635  20.146 -14.070  1.00  1.25           H  
ATOM   1953 3HD2 LEU A 127      14.366  19.751 -14.175  1.00  1.25           H  
ATOM   1954  N   LEU A 128      15.113  19.969  -9.210  1.00  1.21           N  
ATOM   1955  CA  LEU A 128      15.975  18.897  -8.755  1.00  1.21           C  
ATOM   1956  C   LEU A 128      15.395  17.609  -9.264  1.00  1.21           C  
ATOM   1957  O   LEU A 128      14.225  17.338  -9.027  1.00  1.21           O  
ATOM   1958  CB  LEU A 128      16.073  18.842  -7.227  1.00  1.21           C  
ATOM   1959  CG  LEU A 128      16.860  17.636  -6.658  1.00  1.21           C  
ATOM   1960  CD1 LEU A 128      18.304  17.704  -7.084  1.00  1.21           C  
ATOM   1961  CD2 LEU A 128      16.767  17.651  -5.147  1.00  1.21           C  
ATOM   1962  H   LEU A 128      14.229  20.130  -8.725  1.00  1.21           H  
ATOM   1963  HA  LEU A 128      16.971  19.020  -9.176  1.00  1.21           H  
ATOM   1964 1HB  LEU A 128      16.545  19.752  -6.868  1.00  1.21           H  
ATOM   1965 2HB  LEU A 128      15.068  18.783  -6.822  1.00  1.21           H  
ATOM   1966  HG  LEU A 128      16.429  16.710  -7.045  1.00  1.21           H  
ATOM   1967 1HD1 LEU A 128      18.842  16.848  -6.683  1.00  1.21           H  
ATOM   1968 2HD1 LEU A 128      18.362  17.689  -8.163  1.00  1.21           H  
ATOM   1969 3HD1 LEU A 128      18.749  18.617  -6.706  1.00  1.21           H  
ATOM   1970 1HD2 LEU A 128      17.310  16.797  -4.741  1.00  1.21           H  
ATOM   1971 2HD2 LEU A 128      17.206  18.574  -4.768  1.00  1.21           H  
ATOM   1972 3HD2 LEU A 128      15.737  17.599  -4.841  1.00  1.21           H  
ATOM   1973  N   VAL A 129      16.167  16.826  -9.990  1.00  1.18           N  
ATOM   1974  CA  VAL A 129      15.604  15.569 -10.422  1.00  1.18           C  
ATOM   1975  C   VAL A 129      16.467  14.511  -9.773  1.00  1.18           C  
ATOM   1976  O   VAL A 129      17.698  14.529  -9.873  1.00  1.18           O  
ATOM   1977  CB  VAL A 129      15.605  15.386 -11.949  1.00  1.18           C  
ATOM   1978  CG1 VAL A 129      14.945  14.089 -12.269  1.00  1.18           C  
ATOM   1979  CG2 VAL A 129      14.959  16.527 -12.640  1.00  1.18           C  
ATOM   1980  H   VAL A 129      17.133  17.079 -10.203  1.00  1.18           H  
ATOM   1981  HA  VAL A 129      14.585  15.456 -10.053  1.00  1.18           H  
ATOM   1982  HB  VAL A 129      16.601  15.318 -12.287  1.00  1.18           H  
ATOM   1983 1HG1 VAL A 129      14.957  13.927 -13.339  1.00  1.18           H  
ATOM   1984 2HG1 VAL A 129      15.472  13.285 -11.765  1.00  1.18           H  
ATOM   1985 3HG1 VAL A 129      13.917  14.105 -11.927  1.00  1.18           H  
ATOM   1986 1HG2 VAL A 129      14.991  16.365 -13.715  1.00  1.18           H  
ATOM   1987 2HG2 VAL A 129      13.930  16.626 -12.319  1.00  1.18           H  
ATOM   1988 3HG2 VAL A 129      15.514  17.426 -12.398  1.00  1.18           H  
ATOM   1989  N   VAL A 130      15.843  13.608  -9.060  1.00  1.18           N  
ATOM   1990  CA  VAL A 130      16.594  12.592  -8.387  1.00  1.18           C  
ATOM   1991  C   VAL A 130      16.647  11.342  -9.217  1.00  1.18           C  
ATOM   1992  O   VAL A 130      15.627  10.749  -9.561  1.00  1.18           O  
ATOM   1993  CB  VAL A 130      15.986  12.286  -7.014  1.00  1.18           C  
ATOM   1994  CG1 VAL A 130      16.767  11.174  -6.337  1.00  1.18           C  
ATOM   1995  CG2 VAL A 130      16.005  13.556  -6.180  1.00  1.18           C  
ATOM   1996  H   VAL A 130      14.837  13.605  -8.998  1.00  1.18           H  
ATOM   1997  HA  VAL A 130      17.602  12.951  -8.228  1.00  1.18           H  
ATOM   1998  HB  VAL A 130      14.957  11.945  -7.144  1.00  1.18           H  
ATOM   1999 1HG1 VAL A 130      16.328  10.954  -5.366  1.00  1.18           H  
ATOM   2000 2HG1 VAL A 130      16.738  10.282  -6.960  1.00  1.18           H  
ATOM   2001 3HG1 VAL A 130      17.797  11.491  -6.208  1.00  1.18           H  
ATOM   2002 1HG2 VAL A 130      15.562  13.362  -5.204  1.00  1.18           H  
ATOM   2003 2HG2 VAL A 130      17.035  13.892  -6.053  1.00  1.18           H  
ATOM   2004 3HG2 VAL A 130      15.439  14.328  -6.689  1.00  1.18           H  
ATOM   2005  N   TYR A 131      17.852  10.967  -9.563  1.00  1.21           N  
ATOM   2006  CA  TYR A 131      18.069   9.769 -10.313  1.00  1.21           C  
ATOM   2007  C   TYR A 131      18.685   8.809  -9.368  1.00  1.21           C  
ATOM   2008  O   TYR A 131      19.530   9.215  -8.580  1.00  1.21           O  
ATOM   2009  CB  TYR A 131      18.962  10.011 -11.525  1.00  1.21           C  
ATOM   2010  CG  TYR A 131      18.259  10.772 -12.554  1.00  1.21           C  
ATOM   2011  CD1 TYR A 131      18.310  12.139 -12.629  1.00  1.21           C  
ATOM   2012  CD2 TYR A 131      17.502  10.071 -13.424  1.00  1.21           C  
ATOM   2013  CE1 TYR A 131      17.569  12.749 -13.599  1.00  1.21           C  
ATOM   2014  CE2 TYR A 131      16.791  10.677 -14.365  1.00  1.21           C  
ATOM   2015  CZ  TYR A 131      16.799  11.982 -14.449  1.00  1.21           C  
ATOM   2016  OH  TYR A 131      16.012  12.547 -15.359  1.00  1.21           O  
ATOM   2017  H   TYR A 131      18.632  11.519  -9.269  1.00  1.21           H  
ATOM   2018  HA  TYR A 131      17.121   9.378 -10.650  1.00  1.21           H  
ATOM   2019 1HB  TYR A 131      19.853  10.566 -11.227  1.00  1.21           H  
ATOM   2020 2HB  TYR A 131      19.280   9.059 -11.948  1.00  1.21           H  
ATOM   2021  HD1 TYR A 131      18.910  12.725 -11.929  1.00  1.21           H  
ATOM   2022  HD2 TYR A 131      17.460   9.020 -13.337  1.00  1.21           H  
ATOM   2023  HE1 TYR A 131      17.561  13.820 -13.690  1.00  1.21           H  
ATOM   2024  HE2 TYR A 131      16.177  10.099 -15.051  1.00  1.21           H  
ATOM   2025  HH  TYR A 131      16.190  13.487 -15.392  1.00  1.21           H  
ATOM   2026  N   ILE A 132      18.307   7.557  -9.453  1.00  1.26           N  
ATOM   2027  CA  ILE A 132      18.922   6.541  -8.640  1.00  1.26           C  
ATOM   2028  C   ILE A 132      19.544   5.513  -9.565  1.00  1.26           C  
ATOM   2029  O   ILE A 132      18.824   4.774 -10.243  1.00  1.26           O  
ATOM   2030  CB  ILE A 132      17.863   5.869  -7.743  1.00  1.26           C  
ATOM   2031  CG1 ILE A 132      17.118   6.912  -6.844  1.00  1.26           C  
ATOM   2032  CG2 ILE A 132      18.455   4.849  -6.929  1.00  1.26           C  
ATOM   2033  CD1 ILE A 132      15.794   7.446  -7.430  1.00  1.26           C  
ATOM   2034  H   ILE A 132      17.553   7.318 -10.090  1.00  1.26           H  
ATOM   2035  HA  ILE A 132      19.707   6.984  -8.025  1.00  1.26           H  
ATOM   2036  HB  ILE A 132      17.150   5.407  -8.365  1.00  1.26           H  
ATOM   2037 1HG1 ILE A 132      16.898   6.446  -5.884  1.00  1.26           H  
ATOM   2038 2HG1 ILE A 132      17.783   7.761  -6.672  1.00  1.26           H  
ATOM   2039 1HG2 ILE A 132      17.686   4.367  -6.337  1.00  1.26           H  
ATOM   2040 2HG2 ILE A 132      18.950   4.112  -7.561  1.00  1.26           H  
ATOM   2041 3HG2 ILE A 132      19.165   5.328  -6.289  1.00  1.26           H  
ATOM   2042 1HD1 ILE A 132      15.352   8.159  -6.740  1.00  1.26           H  
ATOM   2043 2HD1 ILE A 132      15.983   7.941  -8.379  1.00  1.26           H  
ATOM   2044 3HD1 ILE A 132      15.104   6.624  -7.583  1.00  1.26           H  
ATOM   2045  N   GLY A 133      20.879   5.501  -9.647  1.00  1.33           N  
ATOM   2046  CA  GLY A 133      21.546   4.564 -10.550  1.00  1.33           C  
ATOM   2047  C   GLY A 133      22.133   3.406  -9.766  1.00  1.33           C  
ATOM   2048  O   GLY A 133      22.709   3.622  -8.685  1.00  1.33           O  
ATOM   2049  H   GLY A 133      21.428   6.139  -9.066  1.00  1.33           H  
ATOM   2050 1HA  GLY A 133      20.839   4.189 -11.290  1.00  1.33           H  
ATOM   2051 2HA  GLY A 133      22.338   5.077 -11.094  1.00  1.33           H  
ATOM   2052  N   ASP A 134      22.090   2.196 -10.343  1.00  1.40           N  
ATOM   2053  CA  ASP A 134      22.677   1.061  -9.624  1.00  1.40           C  
ATOM   2054  C   ASP A 134      24.185   0.951  -9.788  1.00  1.40           C  
ATOM   2055  O   ASP A 134      24.921   0.951  -8.812  1.00  1.40           O  
ATOM   2056  CB  ASP A 134      22.016  -0.273 -10.009  1.00  1.40           C  
ATOM   2057  CG  ASP A 134      22.028  -0.662 -11.504  1.00  1.40           C  
ATOM   2058  OD1 ASP A 134      22.433   0.111 -12.336  1.00  1.40           O  
ATOM   2059  OD2 ASP A 134      21.650  -1.755 -11.797  1.00  1.40           O  
ATOM   2060  H   ASP A 134      21.577   2.083 -11.223  1.00  1.40           H  
ATOM   2061  HA  ASP A 134      22.492   1.220  -8.574  1.00  1.40           H  
ATOM   2062 1HB  ASP A 134      22.505  -1.071  -9.446  1.00  1.40           H  
ATOM   2063 2HB  ASP A 134      20.978  -0.253  -9.672  1.00  1.40           H  
ATOM   2064  N   ASN A 135      24.650   0.872 -11.016  1.00  1.44           N  
ATOM   2065  CA  ASN A 135      26.083   0.809 -11.244  1.00  1.44           C  
ATOM   2066  C   ASN A 135      26.646   2.234 -11.398  1.00  1.44           C  
ATOM   2067  O   ASN A 135      25.901   3.137 -11.775  1.00  1.44           O  
ATOM   2068  CB  ASN A 135      26.409  -0.104 -12.412  1.00  1.44           C  
ATOM   2069  CG  ASN A 135      26.165  -1.544 -12.088  1.00  1.44           C  
ATOM   2070  OD1 ASN A 135      26.521  -2.027 -11.000  1.00  1.44           O  
ATOM   2071  ND2 ASN A 135      25.566  -2.247 -13.012  1.00  1.44           N  
ATOM   2072  H   ASN A 135      23.977   0.834 -11.782  1.00  1.44           H  
ATOM   2073  HA  ASN A 135      26.509   0.341 -10.369  1.00  1.44           H  
ATOM   2074 1HB  ASN A 135      25.766   0.120 -13.241  1.00  1.44           H  
ATOM   2075 2HB  ASN A 135      27.435   0.037 -12.741  1.00  1.44           H  
ATOM   2076 1HD2 ASN A 135      25.367  -3.213 -12.860  1.00  1.44           H  
ATOM   2077 2HD2 ASN A 135      25.295  -1.802 -13.894  1.00  1.44           H  
ATOM   2078  N   PRO A 136      27.927   2.487 -11.061  1.00  1.43           N  
ATOM   2079  CA  PRO A 136      28.628   3.750 -11.266  1.00  1.43           C  
ATOM   2080  C   PRO A 136      28.665   4.151 -12.730  1.00  1.43           C  
ATOM   2081  O   PRO A 136      28.771   3.286 -13.603  1.00  1.43           O  
ATOM   2082  CB  PRO A 136      30.040   3.447 -10.762  1.00  1.43           C  
ATOM   2083  CG  PRO A 136      29.876   2.294  -9.801  1.00  1.43           C  
ATOM   2084  CD  PRO A 136      28.759   1.459 -10.379  1.00  1.43           C  
ATOM   2085  HA  PRO A 136      28.157   4.531 -10.655  1.00  1.43           H  
ATOM   2086 1HB  PRO A 136      30.693   3.212 -11.617  1.00  1.43           H  
ATOM   2087 2HB  PRO A 136      30.456   4.346 -10.282  1.00  1.43           H  
ATOM   2088 1HG  PRO A 136      30.819   1.737  -9.703  1.00  1.43           H  
ATOM   2089 2HG  PRO A 136      29.626   2.677  -8.795  1.00  1.43           H  
ATOM   2090 1HD  PRO A 136      29.141   0.716 -11.091  1.00  1.43           H  
ATOM   2091 2HD  PRO A 136      28.259   1.008  -9.532  1.00  1.43           H  
ATOM   2092  N   TYR A 137      28.645   5.450 -13.011  1.00  1.38           N  
ATOM   2093  CA  TYR A 137      28.730   5.894 -14.399  1.00  1.38           C  
ATOM   2094  C   TYR A 137      30.153   5.858 -14.904  1.00  1.38           C  
ATOM   2095  O   TYR A 137      31.102   6.155 -14.178  1.00  1.38           O  
ATOM   2096  CB  TYR A 137      28.121   7.288 -14.595  1.00  1.38           C  
ATOM   2097  CG  TYR A 137      26.598   7.306 -14.560  1.00  1.38           C  
ATOM   2098  CD1 TYR A 137      25.929   7.589 -13.392  1.00  1.38           C  
ATOM   2099  CD2 TYR A 137      25.876   7.036 -15.720  1.00  1.38           C  
ATOM   2100  CE1 TYR A 137      24.545   7.593 -13.361  1.00  1.38           C  
ATOM   2101  CE2 TYR A 137      24.491   7.041 -15.694  1.00  1.38           C  
ATOM   2102  CZ  TYR A 137      23.828   7.316 -14.517  1.00  1.38           C  
ATOM   2103  OH  TYR A 137      22.457   7.326 -14.484  1.00  1.38           O  
ATOM   2104  H   TYR A 137      28.563   6.128 -12.258  1.00  1.38           H  
ATOM   2105  HA  TYR A 137      28.172   5.211 -15.023  1.00  1.38           H  
ATOM   2106 1HB  TYR A 137      28.487   7.955 -13.812  1.00  1.38           H  
ATOM   2107 2HB  TYR A 137      28.447   7.693 -15.553  1.00  1.38           H  
ATOM   2108  HD1 TYR A 137      26.494   7.812 -12.493  1.00  1.38           H  
ATOM   2109  HD2 TYR A 137      26.402   6.814 -16.652  1.00  1.38           H  
ATOM   2110  HE1 TYR A 137      24.022   7.815 -12.430  1.00  1.38           H  
ATOM   2111  HE2 TYR A 137      23.929   6.825 -16.603  1.00  1.38           H  
ATOM   2112  HH  TYR A 137      22.162   7.572 -13.605  1.00  1.38           H  
ATOM   2113  N   ASP A 138      30.277   5.500 -16.168  1.00  1.30           N  
ATOM   2114  CA  ASP A 138      31.546   5.423 -16.862  1.00  1.30           C  
ATOM   2115  C   ASP A 138      31.342   5.918 -18.298  1.00  1.30           C  
ATOM   2116  O   ASP A 138      30.962   5.118 -19.155  1.00  1.30           O  
ATOM   2117  CB  ASP A 138      32.065   3.982 -16.852  1.00  1.30           C  
ATOM   2118  CG  ASP A 138      33.446   3.828 -17.470  1.00  1.30           C  
ATOM   2119  OD1 ASP A 138      33.973   4.796 -17.962  1.00  1.30           O  
ATOM   2120  OD2 ASP A 138      33.966   2.739 -17.435  1.00  1.30           O  
ATOM   2121  H   ASP A 138      29.433   5.262 -16.668  1.00  1.30           H  
ATOM   2122  HA  ASP A 138      32.279   6.019 -16.331  1.00  1.30           H  
ATOM   2123 1HB  ASP A 138      32.108   3.625 -15.820  1.00  1.30           H  
ATOM   2124 2HB  ASP A 138      31.366   3.339 -17.390  1.00  1.30           H  
ATOM   2125  N   PRO A 139      31.598   7.216 -18.583  1.00  1.21           N  
ATOM   2126  CA  PRO A 139      31.338   7.926 -19.834  1.00  1.21           C  
ATOM   2127  C   PRO A 139      31.796   7.204 -21.095  1.00  1.21           C  
ATOM   2128  O   PRO A 139      31.161   7.341 -22.137  1.00  1.21           O  
ATOM   2129  CB  PRO A 139      32.120   9.229 -19.635  1.00  1.21           C  
ATOM   2130  CG  PRO A 139      32.093   9.457 -18.147  1.00  1.21           C  
ATOM   2131  CD  PRO A 139      32.215   8.079 -17.543  1.00  1.21           C  
ATOM   2132  HA  PRO A 139      30.259   8.139 -19.894  1.00  1.21           H  
ATOM   2133 1HB  PRO A 139      33.142   9.115 -20.035  1.00  1.21           H  
ATOM   2134 2HB  PRO A 139      31.644  10.045 -20.199  1.00  1.21           H  
ATOM   2135 1HG  PRO A 139      32.916  10.125 -17.852  1.00  1.21           H  
ATOM   2136 2HG  PRO A 139      31.157   9.962 -17.859  1.00  1.21           H  
ATOM   2137 1HD  PRO A 139      33.275   7.807 -17.388  1.00  1.21           H  
ATOM   2138 2HD  PRO A 139      31.629   8.070 -16.610  1.00  1.21           H  
ATOM   2139  N   ASP A 140      32.852   6.396 -21.020  1.00  1.14           N  
ATOM   2140  CA  ASP A 140      33.321   5.684 -22.209  1.00  1.14           C  
ATOM   2141  C   ASP A 140      32.266   4.725 -22.778  1.00  1.14           C  
ATOM   2142  O   ASP A 140      32.330   4.355 -23.955  1.00  1.14           O  
ATOM   2143  CB  ASP A 140      34.626   4.934 -21.938  1.00  1.14           C  
ATOM   2144  CG  ASP A 140      35.858   5.870 -21.851  1.00  1.14           C  
ATOM   2145  OD1 ASP A 140      35.736   7.026 -22.200  1.00  1.14           O  
ATOM   2146  OD2 ASP A 140      36.913   5.405 -21.479  1.00  1.14           O  
ATOM   2147  H   ASP A 140      33.343   6.265 -20.140  1.00  1.14           H  
ATOM   2148  HA  ASP A 140      33.533   6.428 -22.977  1.00  1.14           H  
ATOM   2149 1HB  ASP A 140      34.532   4.392 -20.985  1.00  1.14           H  
ATOM   2150 2HB  ASP A 140      34.790   4.193 -22.718  1.00  1.14           H  
ATOM   2151  N   HIS A 141      31.313   4.312 -21.941  1.00  1.11           N  
ATOM   2152  CA  HIS A 141      30.247   3.415 -22.357  1.00  1.11           C  
ATOM   2153  C   HIS A 141      28.933   4.153 -22.600  1.00  1.11           C  
ATOM   2154  O   HIS A 141      27.906   3.523 -22.853  1.00  1.11           O  
ATOM   2155  CB  HIS A 141      30.024   2.354 -21.288  1.00  1.11           C  
ATOM   2156  CG  HIS A 141      31.153   1.416 -21.126  1.00  1.11           C  
ATOM   2157  ND1 HIS A 141      31.366   0.349 -21.977  1.00  1.11           N  
ATOM   2158  CD2 HIS A 141      32.150   1.384 -20.225  1.00  1.11           C  
ATOM   2159  CE1 HIS A 141      32.431  -0.309 -21.590  1.00  1.11           C  
ATOM   2160  NE2 HIS A 141      32.928   0.295 -20.521  1.00  1.11           N  
ATOM   2161  H   HIS A 141      31.310   4.653 -20.978  1.00  1.11           H  
ATOM   2162  HA  HIS A 141      30.529   2.917 -23.280  1.00  1.11           H  
ATOM   2163 1HB  HIS A 141      29.858   2.846 -20.327  1.00  1.11           H  
ATOM   2164 2HB  HIS A 141      29.128   1.775 -21.517  1.00  1.11           H  
ATOM   2165  HD1 HIS A 141      30.803   0.085 -22.761  1.00  1.11           H  
ATOM   2166  HD2 HIS A 141      32.396   2.017 -19.379  1.00  1.11           H  
ATOM   2167  HE1 HIS A 141      32.760  -1.195 -22.133  1.00  1.11           H  
ATOM   2168  N   PHE A 142      28.943   5.482 -22.526  1.00  1.17           N  
ATOM   2169  CA  PHE A 142      27.703   6.221 -22.721  1.00  1.17           C  
ATOM   2170  C   PHE A 142      27.470   6.585 -24.167  1.00  1.17           C  
ATOM   2171  O   PHE A 142      28.339   7.146 -24.840  1.00  1.17           O  
ATOM   2172  CB  PHE A 142      27.650   7.488 -21.883  1.00  1.17           C  
ATOM   2173  CG  PHE A 142      26.363   8.268 -22.093  1.00  1.17           C  
ATOM   2174  CD1 PHE A 142      25.158   7.821 -21.561  1.00  1.17           C  
ATOM   2175  CD2 PHE A 142      26.361   9.451 -22.822  1.00  1.17           C  
ATOM   2176  CE1 PHE A 142      23.995   8.535 -21.751  1.00  1.17           C  
ATOM   2177  CE2 PHE A 142      25.195  10.164 -23.010  1.00  1.17           C  
ATOM   2178  CZ  PHE A 142      24.014   9.709 -22.474  1.00  1.17           C  
ATOM   2179  H   PHE A 142      29.803   5.998 -22.347  1.00  1.17           H  
ATOM   2180  HA  PHE A 142      26.873   5.589 -22.400  1.00  1.17           H  
ATOM   2181 1HB  PHE A 142      27.733   7.232 -20.830  1.00  1.17           H  
ATOM   2182 2HB  PHE A 142      28.494   8.129 -22.137  1.00  1.17           H  
ATOM   2183  HD1 PHE A 142      25.139   6.892 -20.993  1.00  1.17           H  
ATOM   2184  HD2 PHE A 142      27.298   9.813 -23.245  1.00  1.17           H  
ATOM   2185  HE1 PHE A 142      23.060   8.169 -21.327  1.00  1.17           H  
ATOM   2186  HE2 PHE A 142      25.210  11.089 -23.579  1.00  1.17           H  
ATOM   2187  HZ  PHE A 142      23.092  10.274 -22.622  1.00  1.17           H  
ATOM   2188  N   VAL A 143      26.281   6.266 -24.642  1.00  1.34           N  
ATOM   2189  CA  VAL A 143      25.880   6.576 -25.991  1.00  1.34           C  
ATOM   2190  C   VAL A 143      24.709   7.515 -26.021  1.00  1.34           C  
ATOM   2191  O   VAL A 143      23.638   7.232 -25.473  1.00  1.34           O  
ATOM   2192  CB  VAL A 143      25.495   5.298 -26.726  1.00  1.34           C  
ATOM   2193  CG1 VAL A 143      25.010   5.619 -28.127  1.00  1.34           C  
ATOM   2194  CG2 VAL A 143      26.666   4.413 -26.778  1.00  1.34           C  
ATOM   2195  H   VAL A 143      25.623   5.783 -24.037  1.00  1.34           H  
ATOM   2196  HA  VAL A 143      26.718   7.044 -26.506  1.00  1.34           H  
ATOM   2197  HB  VAL A 143      24.693   4.805 -26.185  1.00  1.34           H  
ATOM   2198 1HG1 VAL A 143      24.744   4.705 -28.641  1.00  1.34           H  
ATOM   2199 2HG1 VAL A 143      24.138   6.270 -28.073  1.00  1.34           H  
ATOM   2200 3HG1 VAL A 143      25.801   6.124 -28.678  1.00  1.34           H  
ATOM   2201 1HG2 VAL A 143      26.382   3.500 -27.286  1.00  1.34           H  
ATOM   2202 2HG2 VAL A 143      27.474   4.904 -27.319  1.00  1.34           H  
ATOM   2203 3HG2 VAL A 143      26.988   4.197 -25.770  1.00  1.34           H  
ATOM   2204  N   SER A 144      24.889   8.643 -26.676  1.00  1.66           N  
ATOM   2205  CA  SER A 144      23.776   9.550 -26.760  1.00  1.66           C  
ATOM   2206  C   SER A 144      23.000   9.195 -27.997  1.00  1.66           C  
ATOM   2207  O   SER A 144      23.584   8.792 -29.004  1.00  1.66           O  
ATOM   2208  CB  SER A 144      24.188  10.996 -26.811  1.00  1.66           C  
ATOM   2209  OG  SER A 144      23.035  11.804 -26.925  1.00  1.66           O  
ATOM   2210  H   SER A 144      25.777   8.856 -27.107  1.00  1.66           H  
ATOM   2211  HA  SER A 144      23.137   9.413 -25.898  1.00  1.66           H  
ATOM   2212 1HB  SER A 144      24.731  11.254 -25.911  1.00  1.66           H  
ATOM   2213 2HB  SER A 144      24.846  11.167 -27.661  1.00  1.66           H  
ATOM   2214  HG  SER A 144      22.410  11.442 -26.256  1.00  1.66           H  
ATOM   2215  N   VAL A 145      21.702   9.391 -27.941  1.00  2.20           N  
ATOM   2216  CA  VAL A 145      20.873   9.176 -29.112  1.00  2.20           C  
ATOM   2217  C   VAL A 145      20.498  10.530 -29.716  1.00  2.20           C  
ATOM   2218  O   VAL A 145      19.756  10.607 -30.696  1.00  2.20           O  
ATOM   2219  CB  VAL A 145      19.640   8.330 -28.761  1.00  2.20           C  
ATOM   2220  CG1 VAL A 145      20.070   6.965 -28.223  1.00  2.20           C  
ATOM   2221  CG2 VAL A 145      18.862   9.030 -27.747  1.00  2.20           C  
ATOM   2222  H   VAL A 145      21.303   9.718 -27.066  1.00  2.20           H  
ATOM   2223  HA  VAL A 145      21.450   8.621 -29.852  1.00  2.20           H  
ATOM   2224  HB  VAL A 145      19.037   8.176 -29.657  1.00  2.20           H  
ATOM   2225 1HG1 VAL A 145      19.189   6.374 -27.976  1.00  2.20           H  
ATOM   2226 2HG1 VAL A 145      20.654   6.448 -28.983  1.00  2.20           H  
ATOM   2227 3HG1 VAL A 145      20.678   7.099 -27.333  1.00  2.20           H  
ATOM   2228 1HG2 VAL A 145      17.990   8.456 -27.493  1.00  2.20           H  
ATOM   2229 2HG2 VAL A 145      19.472   9.167 -26.874  1.00  2.20           H  
ATOM   2230 3HG2 VAL A 145      18.579   9.980 -28.149  1.00  2.20           H  
ATOM   2231  N   SER A 146      21.008  11.604 -29.094  1.00  2.99           N  
ATOM   2232  CA  SER A 146      20.837  12.972 -29.559  1.00  2.99           C  
ATOM   2233  C   SER A 146      19.424  13.352 -29.958  1.00  2.99           C  
ATOM   2234  O   SER A 146      19.244  13.927 -31.030  1.00  2.99           O  
ATOM   2235  CB  SER A 146      21.755  13.236 -30.739  1.00  2.99           C  
ATOM   2236  OG  SER A 146      23.102  13.076 -30.384  1.00  2.99           O  
ATOM   2237  H   SER A 146      21.612  11.468 -28.289  1.00  2.99           H  
ATOM   2238  HA  SER A 146      21.138  13.631 -28.745  1.00  2.99           H  
ATOM   2239 1HB  SER A 146      21.504  12.562 -31.557  1.00  2.99           H  
ATOM   2240 2HB  SER A 146      21.590  14.251 -31.091  1.00  2.99           H  
ATOM   2241  HG  SER A 146      23.215  13.542 -29.551  1.00  2.99           H  
ATOM   2242  N   ILE A 147      18.423  13.114 -29.105  1.00  4.03           N  
ATOM   2243  CA  ILE A 147      17.077  13.435 -29.562  1.00  4.03           C  
ATOM   2244  C   ILE A 147      16.982  14.886 -29.985  1.00  4.03           C  
ATOM   2245  O   ILE A 147      16.668  15.140 -31.135  1.00  4.03           O  
ATOM   2246  CB  ILE A 147      15.996  13.093 -28.525  1.00  4.03           C  
ATOM   2247  CG1 ILE A 147      15.990  11.627 -28.346  1.00  4.03           C  
ATOM   2248  CG2 ILE A 147      14.639  13.565 -28.982  1.00  4.03           C  
ATOM   2249  CD1 ILE A 147      15.749  10.862 -29.656  1.00  4.03           C  
ATOM   2250  H   ILE A 147      18.594  12.672 -28.217  1.00  4.03           H  
ATOM   2251  HA  ILE A 147      16.871  12.821 -30.427  1.00  4.03           H  
ATOM   2252  HB  ILE A 147      16.242  13.552 -27.570  1.00  4.03           H  
ATOM   2253 1HG1 ILE A 147      16.918  11.335 -27.940  1.00  4.03           H  
ATOM   2254 2HG1 ILE A 147      15.212  11.374 -27.639  1.00  4.03           H  
ATOM   2255 1HG2 ILE A 147      13.890  13.298 -28.237  1.00  4.03           H  
ATOM   2256 2HG2 ILE A 147      14.647  14.649 -29.116  1.00  4.03           H  
ATOM   2257 3HG2 ILE A 147      14.395  13.085 -29.925  1.00  4.03           H  
ATOM   2258 1HD1 ILE A 147      15.757   9.792 -29.471  1.00  4.03           H  
ATOM   2259 2HD1 ILE A 147      14.787  11.147 -30.076  1.00  4.03           H  
ATOM   2260 3HD1 ILE A 147      16.542  11.100 -30.370  1.00  4.03           H  
ATOM   2261  N   SER A 148      17.290  15.841 -29.127  1.00  5.26           N  
ATOM   2262  CA  SER A 148      17.382  17.235 -29.581  1.00  5.26           C  
ATOM   2263  C   SER A 148      16.346  17.596 -30.695  1.00  5.26           C  
ATOM   2264  O   SER A 148      15.174  17.825 -30.395  1.00  5.26           O  
ATOM   2265  CB  SER A 148      18.820  17.527 -30.033  1.00  5.26           C  
ATOM   2266  OG  SER A 148      19.157  16.828 -31.203  1.00  5.26           O  
ATOM   2267  H   SER A 148      17.507  15.604 -28.169  1.00  5.26           H  
ATOM   2268  HA  SER A 148      17.176  17.876 -28.724  1.00  5.26           H  
ATOM   2269 1HB  SER A 148      18.923  18.596 -30.209  1.00  5.26           H  
ATOM   2270 2HB  SER A 148      19.513  17.259 -29.235  1.00  5.26           H  
ATOM   2271  HG  SER A 148      19.186  15.869 -30.978  1.00  5.26           H  
ATOM   2272  N   LEU A 149      16.809  17.682 -31.963  1.00  6.51           N  
ATOM   2273  CA  LEU A 149      15.981  18.019 -33.127  1.00  6.51           C  
ATOM   2274  C   LEU A 149      15.608  16.802 -33.994  1.00  6.51           C  
ATOM   2275  O   LEU A 149      14.994  16.937 -35.059  1.00  6.51           O  
ATOM   2276  CB  LEU A 149      16.673  19.079 -33.970  1.00  6.51           C  
ATOM   2277  CG  LEU A 149      16.898  20.403 -33.245  1.00  6.51           C  
ATOM   2278  CD1 LEU A 149      17.648  21.359 -34.154  1.00  6.51           C  
ATOM   2279  CD2 LEU A 149      15.541  20.970 -32.821  1.00  6.51           C  
ATOM   2280  H   LEU A 149      17.778  17.448 -32.107  1.00  6.51           H  
ATOM   2281  HA  LEU A 149      15.066  18.455 -32.746  1.00  6.51           H  
ATOM   2282 1HB  LEU A 149      17.645  18.697 -34.276  1.00  6.51           H  
ATOM   2283 2HB  LEU A 149      16.075  19.268 -34.862  1.00  6.51           H  
ATOM   2284  HG  LEU A 149      17.513  20.232 -32.360  1.00  6.51           H  
ATOM   2285 1HD1 LEU A 149      17.817  22.300 -33.629  1.00  6.51           H  
ATOM   2286 2HD1 LEU A 149      18.606  20.921 -34.429  1.00  6.51           H  
ATOM   2287 3HD1 LEU A 149      17.059  21.544 -35.051  1.00  6.51           H  
ATOM   2288 1HD2 LEU A 149      15.692  21.913 -32.292  1.00  6.51           H  
ATOM   2289 2HD2 LEU A 149      14.924  21.142 -33.703  1.00  6.51           H  
ATOM   2290 3HD2 LEU A 149      15.037  20.263 -32.159  1.00  6.51           H  
ATOM   2291  N   PHE A 150      15.951  15.618 -33.504  1.00  7.55           N  
ATOM   2292  CA  PHE A 150      15.678  14.322 -34.119  1.00  7.55           C  
ATOM   2293  C   PHE A 150      14.173  14.213 -34.463  1.00  7.55           C  
ATOM   2294  O   PHE A 150      13.846  13.794 -35.570  1.00  7.55           O  
ATOM   2295  CB  PHE A 150      16.125  13.160 -33.210  1.00  7.55           C  
ATOM   2296  CG  PHE A 150      16.105  11.806 -33.786  1.00  7.55           C  
ATOM   2297  CD1 PHE A 150      17.266  11.257 -34.308  1.00  7.55           C  
ATOM   2298  CD2 PHE A 150      14.961  11.092 -33.858  1.00  7.55           C  
ATOM   2299  CE1 PHE A 150      17.264   9.993 -34.857  1.00  7.55           C  
ATOM   2300  CE2 PHE A 150      14.954   9.823 -34.430  1.00  7.55           C  
ATOM   2301  CZ  PHE A 150      16.099   9.279 -34.913  1.00  7.55           C  
ATOM   2302  H   PHE A 150      16.449  15.611 -32.618  1.00  7.55           H  
ATOM   2303  HA  PHE A 150      16.249  14.247 -35.042  1.00  7.55           H  
ATOM   2304 1HB  PHE A 150      17.150  13.355 -32.886  1.00  7.55           H  
ATOM   2305 2HB  PHE A 150      15.540  13.115 -32.328  1.00  7.55           H  
ATOM   2306  HD1 PHE A 150      18.192  11.833 -34.266  1.00  7.55           H  
ATOM   2307  HD2 PHE A 150      14.052  11.543 -33.470  1.00  7.55           H  
ATOM   2308  HE1 PHE A 150      18.183   9.569 -35.260  1.00  7.55           H  
ATOM   2309  HE2 PHE A 150      14.043   9.261 -34.504  1.00  7.55           H  
ATOM   2310  HZ  PHE A 150      16.084   8.291 -35.367  1.00  7.55           H  
ATOM   2311  N   PRO A 151      13.203  14.622 -33.577  1.00  8.27           N  
ATOM   2312  CA  PRO A 151      11.767  14.560 -33.813  1.00  8.27           C  
ATOM   2313  C   PRO A 151      11.326  15.309 -35.074  1.00  8.27           C  
ATOM   2314  O   PRO A 151      10.172  15.185 -35.484  1.00  8.27           O  
ATOM   2315  CB  PRO A 151      11.172  15.200 -32.555  1.00  8.27           C  
ATOM   2316  CG  PRO A 151      12.210  15.003 -31.494  1.00  8.27           C  
ATOM   2317  CD  PRO A 151      13.505  15.167 -32.202  1.00  8.27           C  
ATOM   2318  HA  PRO A 151      11.469  13.502 -33.878  1.00  8.27           H  
ATOM   2319 1HB  PRO A 151      10.944  16.249 -32.746  1.00  8.27           H  
ATOM   2320 2HB  PRO A 151      10.219  14.729 -32.313  1.00  8.27           H  
ATOM   2321 1HG  PRO A 151      12.073  15.742 -30.686  1.00  8.27           H  
ATOM   2322 2HG  PRO A 151      12.097  14.011 -31.038  1.00  8.27           H  
ATOM   2323 1HD  PRO A 151      13.700  16.231 -32.217  1.00  8.27           H  
ATOM   2324 2HD  PRO A 151      14.251  14.634 -31.677  1.00  8.27           H  
ATOM   2325  N   TRP A 152      12.175  16.186 -35.620  1.00  8.67           N  
ATOM   2326  CA  TRP A 152      11.837  16.894 -36.842  1.00  8.67           C  
ATOM   2327  C   TRP A 152      12.751  16.437 -37.993  1.00  8.67           C  
ATOM   2328  O   TRP A 152      12.343  16.415 -39.156  1.00  8.67           O  
ATOM   2329  CB  TRP A 152      11.986  18.390 -36.623  1.00  8.67           C  
ATOM   2330  CG  TRP A 152      11.010  18.926 -35.634  1.00  8.67           C  
ATOM   2331  CD1 TRP A 152       9.756  19.404 -35.875  1.00  8.67           C  
ATOM   2332  CD2 TRP A 152      11.212  19.022 -34.217  1.00  8.67           C  
ATOM   2333  NE1 TRP A 152       9.173  19.804 -34.698  1.00  8.67           N  
ATOM   2334  CE2 TRP A 152      10.054  19.575 -33.672  1.00  8.67           C  
ATOM   2335  CE3 TRP A 152      12.258  18.691 -33.388  1.00  8.67           C  
ATOM   2336  CZ2 TRP A 152       9.926  19.808 -32.317  1.00  8.67           C  
ATOM   2337  CZ3 TRP A 152      12.140  18.914 -32.026  1.00  8.67           C  
ATOM   2338  CH2 TRP A 152      11.003  19.462 -31.503  1.00  8.67           C  
ATOM   2339  H   TRP A 152      13.106  16.328 -35.242  1.00  8.67           H  
ATOM   2340  HA  TRP A 152      10.806  16.673 -37.110  1.00  8.67           H  
ATOM   2341 1HB  TRP A 152      12.997  18.604 -36.264  1.00  8.67           H  
ATOM   2342 2HB  TRP A 152      11.853  18.913 -37.567  1.00  8.67           H  
ATOM   2343  HD1 TRP A 152       9.287  19.465 -36.855  1.00  8.67           H  
ATOM   2344  HE1 TRP A 152       8.247  20.197 -34.603  1.00  8.67           H  
ATOM   2345  HE3 TRP A 152      13.148  18.257 -33.814  1.00  8.67           H  
ATOM   2346  HZ2 TRP A 152       9.027  20.244 -31.889  1.00  8.67           H  
ATOM   2347  HZ3 TRP A 152      12.979  18.641 -31.381  1.00  8.67           H  
ATOM   2348  HH2 TRP A 152      10.937  19.627 -30.428  1.00  8.67           H  
ATOM   2349  N   ALA A 153      13.998  16.082 -37.651  1.00  8.82           N  
ATOM   2350  CA  ALA A 153      15.045  15.717 -38.609  1.00  8.82           C  
ATOM   2351  C   ALA A 153      15.015  14.265 -39.109  1.00  8.82           C  
ATOM   2352  O   ALA A 153      15.439  13.990 -40.233  1.00  8.82           O  
ATOM   2353  CB  ALA A 153      16.397  15.963 -37.964  1.00  8.82           C  
ATOM   2354  H   ALA A 153      14.261  16.122 -36.672  1.00  8.82           H  
ATOM   2355  HA  ALA A 153      14.934  16.369 -39.474  1.00  8.82           H  
ATOM   2356 1HB  ALA A 153      17.185  15.749 -38.682  1.00  8.82           H  
ATOM   2357 2HB  ALA A 153      16.464  17.003 -37.643  1.00  8.82           H  
ATOM   2358 3HB  ALA A 153      16.502  15.313 -37.104  1.00  8.82           H  
ATOM   2359  N   ASP A 154      14.555  13.332 -38.277  1.00  8.79           N  
ATOM   2360  CA  ASP A 154      14.594  11.903 -38.604  1.00  8.79           C  
ATOM   2361  C   ASP A 154      13.259  11.216 -38.362  1.00  8.79           C  
ATOM   2362  O   ASP A 154      12.788  11.086 -37.225  1.00  8.79           O  
ATOM   2363  CB  ASP A 154      15.705  11.203 -37.841  1.00  8.79           C  
ATOM   2364  CG  ASP A 154      15.890   9.690 -38.206  1.00  8.79           C  
ATOM   2365  OD1 ASP A 154      14.911   8.988 -38.471  1.00  8.79           O  
ATOM   2366  OD2 ASP A 154      17.028   9.257 -38.215  1.00  8.79           O  
ATOM   2367  H   ASP A 154      14.212  13.608 -37.361  1.00  8.79           H  
ATOM   2368  HA  ASP A 154      14.821  11.805 -39.665  1.00  8.79           H  
ATOM   2369 1HB  ASP A 154      16.647  11.720 -38.024  1.00  8.79           H  
ATOM   2370 2HB  ASP A 154      15.493  11.300 -36.796  1.00  8.79           H  
ATOM   2371  N   SER A 155      12.655  10.754 -39.454  1.00  8.68           N  
ATOM   2372  CA  SER A 155      11.302  10.227 -39.435  1.00  8.68           C  
ATOM   2373  C   SER A 155      11.030   9.089 -38.445  1.00  8.68           C  
ATOM   2374  O   SER A 155       9.886   8.946 -38.006  1.00  8.68           O  
ATOM   2375  CB  SER A 155      10.937   9.755 -40.837  1.00  8.68           C  
ATOM   2376  OG  SER A 155      11.742   8.676 -41.239  1.00  8.68           O  
ATOM   2377  H   SER A 155      13.141  10.832 -40.337  1.00  8.68           H  
ATOM   2378  HA  SER A 155      10.645  11.049 -39.193  1.00  8.68           H  
ATOM   2379 1HB  SER A 155       9.889   9.453 -40.853  1.00  8.68           H  
ATOM   2380 2HB  SER A 155      11.049  10.578 -41.539  1.00  8.68           H  
ATOM   2381  HG  SER A 155      11.663   8.004 -40.545  1.00  8.68           H  
ATOM   2382  N   ASP A 156      12.039   8.329 -38.004  1.00  8.54           N  
ATOM   2383  CA  ASP A 156      11.709   7.240 -37.071  1.00  8.54           C  
ATOM   2384  C   ASP A 156      11.088   7.681 -35.741  1.00  8.54           C  
ATOM   2385  O   ASP A 156      10.372   6.904 -35.116  1.00  8.54           O  
ATOM   2386  CB  ASP A 156      12.874   6.307 -36.759  1.00  8.54           C  
ATOM   2387  CG  ASP A 156      13.210   5.261 -37.879  1.00  8.54           C  
ATOM   2388  OD1 ASP A 156      12.472   5.162 -38.831  1.00  8.54           O  
ATOM   2389  OD2 ASP A 156      14.136   4.482 -37.681  1.00  8.54           O  
ATOM   2390  H   ASP A 156      13.010   8.515 -38.301  1.00  8.54           H  
ATOM   2391  HA  ASP A 156      10.962   6.617 -37.565  1.00  8.54           H  
ATOM   2392 1HB  ASP A 156      13.769   6.921 -36.596  1.00  8.54           H  
ATOM   2393 2HB  ASP A 156      12.657   5.822 -35.843  1.00  8.54           H  
ATOM   2394  N   LEU A 157      11.385   8.882 -35.260  1.00  8.41           N  
ATOM   2395  CA  LEU A 157      10.760   9.292 -34.005  1.00  8.41           C  
ATOM   2396  C   LEU A 157      10.057  10.613 -34.224  1.00  8.41           C  
ATOM   2397  O   LEU A 157       9.930  11.411 -33.298  1.00  8.41           O  
ATOM   2398  CB  LEU A 157      11.765   9.395 -32.846  1.00  8.41           C  
ATOM   2399  CG  LEU A 157      12.486   8.059 -32.443  1.00  8.41           C  
ATOM   2400  CD1 LEU A 157      13.617   8.333 -31.488  1.00  8.41           C  
ATOM   2401  CD2 LEU A 157      11.513   7.149 -31.792  1.00  8.41           C  
ATOM   2402  H   LEU A 157      11.967   9.530 -35.799  1.00  8.41           H  
ATOM   2403  HA  LEU A 157      10.002   8.561 -33.727  1.00  8.41           H  
ATOM   2404 1HB  LEU A 157      12.479  10.133 -33.077  1.00  8.41           H  
ATOM   2405 2HB  LEU A 157      11.218   9.733 -31.963  1.00  8.41           H  
ATOM   2406  HG  LEU A 157      12.886   7.586 -33.328  1.00  8.41           H  
ATOM   2407 1HD1 LEU A 157      14.091   7.392 -31.230  1.00  8.41           H  
ATOM   2408 2HD1 LEU A 157      14.349   8.984 -31.925  1.00  8.41           H  
ATOM   2409 3HD1 LEU A 157      13.213   8.798 -30.605  1.00  8.41           H  
ATOM   2410 1HD2 LEU A 157      12.005   6.223 -31.517  1.00  8.41           H  
ATOM   2411 2HD2 LEU A 157      11.127   7.632 -30.900  1.00  8.41           H  
ATOM   2412 3HD2 LEU A 157      10.696   6.933 -32.480  1.00  8.41           H  
ATOM   2413  N   LYS A 158       9.628  10.871 -35.464  1.00  8.35           N  
ATOM   2414  CA  LYS A 158       9.001  12.154 -35.736  1.00  8.35           C  
ATOM   2415  C   LYS A 158       7.801  12.389 -34.857  1.00  8.35           C  
ATOM   2416  O   LYS A 158       6.888  11.559 -34.808  1.00  8.35           O  
ATOM   2417  CB  LYS A 158       8.596  12.264 -37.200  1.00  8.35           C  
ATOM   2418  CG  LYS A 158       7.973  13.591 -37.594  1.00  8.35           C  
ATOM   2419  CD  LYS A 158       7.678  13.642 -39.086  1.00  8.35           C  
ATOM   2420  CE  LYS A 158       7.073  14.977 -39.483  1.00  8.35           C  
ATOM   2421  NZ  LYS A 158       6.776  15.037 -40.940  1.00  8.35           N  
ATOM   2422  H   LYS A 158       9.732  10.185 -36.214  1.00  8.35           H  
ATOM   2423  HA  LYS A 158       9.726  12.919 -35.525  1.00  8.35           H  
ATOM   2424 1HB  LYS A 158       9.478  12.171 -37.792  1.00  8.35           H  
ATOM   2425 2HB  LYS A 158       7.926  11.450 -37.467  1.00  8.35           H  
ATOM   2426 1HG  LYS A 158       7.047  13.736 -37.037  1.00  8.35           H  
ATOM   2427 2HG  LYS A 158       8.656  14.399 -37.342  1.00  8.35           H  
ATOM   2428 1HD  LYS A 158       8.608  13.493 -39.639  1.00  8.35           H  
ATOM   2429 2HD  LYS A 158       6.986  12.842 -39.347  1.00  8.35           H  
ATOM   2430 1HE  LYS A 158       6.151  15.130 -38.926  1.00  8.35           H  
ATOM   2431 2HE  LYS A 158       7.775  15.775 -39.232  1.00  8.35           H  
ATOM   2432 1HZ  LYS A 158       6.377  15.937 -41.166  1.00  8.35           H  
ATOM   2433 2HZ  LYS A 158       7.630  14.907 -41.463  1.00  8.35           H  
ATOM   2434 3HZ  LYS A 158       6.120  14.308 -41.179  1.00  8.35           H  
ATOM   2435  N   ILE A 159       7.811  13.513 -34.148  1.00  8.35           N  
ATOM   2436  CA  ILE A 159       6.686  13.810 -33.268  1.00  8.35           C  
ATOM   2437  C   ILE A 159       6.658  15.277 -32.820  1.00  8.35           C  
ATOM   2438  O   ILE A 159       7.699  15.865 -32.525  1.00  8.35           O  
ATOM   2439  CB  ILE A 159       6.716  12.857 -32.041  1.00  8.35           C  
ATOM   2440  CG1 ILE A 159       5.438  12.942 -31.279  1.00  8.35           C  
ATOM   2441  CG2 ILE A 159       7.868  13.210 -31.117  1.00  8.35           C  
ATOM   2442  CD1 ILE A 159       5.271  11.816 -30.326  1.00  8.35           C  
ATOM   2443  H   ILE A 159       8.597  14.152 -34.273  1.00  8.35           H  
ATOM   2444  HA  ILE A 159       5.764  13.617 -33.817  1.00  8.35           H  
ATOM   2445  HB  ILE A 159       6.832  11.826 -32.367  1.00  8.35           H  
ATOM   2446 1HG1 ILE A 159       5.413  13.865 -30.717  1.00  8.35           H  
ATOM   2447 2HG1 ILE A 159       4.604  12.933 -31.982  1.00  8.35           H  
ATOM   2448 1HG2 ILE A 159       7.872  12.530 -30.264  1.00  8.35           H  
ATOM   2449 2HG2 ILE A 159       8.799  13.111 -31.658  1.00  8.35           H  
ATOM   2450 3HG2 ILE A 159       7.750  14.235 -30.763  1.00  8.35           H  
ATOM   2451 1HD1 ILE A 159       4.325  11.915 -29.810  1.00  8.35           H  
ATOM   2452 2HD1 ILE A 159       5.280  10.877 -30.876  1.00  8.35           H  
ATOM   2453 3HD1 ILE A 159       6.091  11.828 -29.612  1.00  8.35           H  
ATOM   2454  N   THR A 160       5.463  15.846 -32.693  1.00  8.38           N  
ATOM   2455  CA  THR A 160       5.308  17.192 -32.147  1.00  8.38           C  
ATOM   2456  C   THR A 160       5.317  17.044 -30.617  1.00  8.38           C  
ATOM   2457  O   THR A 160       4.632  16.164 -30.111  1.00  8.38           O  
ATOM   2458  CB  THR A 160       3.993  17.840 -32.636  1.00  8.38           C  
ATOM   2459  OG1 THR A 160       4.014  17.934 -34.062  1.00  8.38           O  
ATOM   2460  CG2 THR A 160       3.785  19.220 -32.046  1.00  8.38           C  
ATOM   2461  H   THR A 160       4.616  15.331 -32.971  1.00  8.38           H  
ATOM   2462  HA  THR A 160       6.138  17.802 -32.489  1.00  8.38           H  
ATOM   2463  HB  THR A 160       3.167  17.216 -32.342  1.00  8.38           H  
ATOM   2464  HG1 THR A 160       3.820  17.059 -34.435  1.00  8.38           H  
ATOM   2465 1HG2 THR A 160       2.845  19.628 -32.414  1.00  8.38           H  
ATOM   2466 2HG2 THR A 160       3.749  19.160 -30.974  1.00  8.38           H  
ATOM   2467 3HG2 THR A 160       4.601  19.871 -32.347  1.00  8.38           H  
ATOM   2468  N   PRO A 161       6.036  17.853 -29.826  1.00  8.44           N  
ATOM   2469  CA  PRO A 161       6.044  17.769 -28.368  1.00  8.44           C  
ATOM   2470  C   PRO A 161       4.644  17.616 -27.742  1.00  8.44           C  
ATOM   2471  O   PRO A 161       4.481  16.899 -26.757  1.00  8.44           O  
ATOM   2472  CB  PRO A 161       6.715  19.089 -27.991  1.00  8.44           C  
ATOM   2473  CG  PRO A 161       7.662  19.359 -29.154  1.00  8.44           C  
ATOM   2474  CD  PRO A 161       6.922  18.885 -30.384  1.00  8.44           C  
ATOM   2475  HA  PRO A 161       6.689  16.920 -28.074  1.00  8.44           H  
ATOM   2476 1HB  PRO A 161       5.950  19.875 -27.861  1.00  8.44           H  
ATOM   2477 2HB  PRO A 161       7.235  18.984 -27.027  1.00  8.44           H  
ATOM   2478 1HG  PRO A 161       7.920  20.427 -29.197  1.00  8.44           H  
ATOM   2479 2HG  PRO A 161       8.605  18.810 -29.000  1.00  8.44           H  
ATOM   2480 1HD  PRO A 161       6.369  19.708 -30.839  1.00  8.44           H  
ATOM   2481 2HD  PRO A 161       7.651  18.427 -31.071  1.00  8.44           H  
ATOM   2482  N   GLU A 162       3.617  18.247 -28.317  1.00  8.53           N  
ATOM   2483  CA  GLU A 162       2.277  18.083 -27.752  1.00  8.53           C  
ATOM   2484  C   GLU A 162       1.772  16.644 -27.970  1.00  8.53           C  
ATOM   2485  O   GLU A 162       1.053  16.080 -27.137  1.00  8.53           O  
ATOM   2486  CB  GLU A 162       1.323  19.111 -28.348  1.00  8.53           C  
ATOM   2487  CG  GLU A 162       1.633  20.555 -27.911  1.00  8.53           C  
ATOM   2488  CD  GLU A 162       1.488  20.772 -26.399  1.00  8.53           C  
ATOM   2489  OE1 GLU A 162       0.452  20.456 -25.867  1.00  8.53           O  
ATOM   2490  OE2 GLU A 162       2.432  21.240 -25.782  1.00  8.53           O  
ATOM   2491  H   GLU A 162       3.755  18.838 -29.120  1.00  8.53           H  
ATOM   2492  HA  GLU A 162       2.333  18.258 -26.679  1.00  8.53           H  
ATOM   2493 1HB  GLU A 162       1.373  19.065 -29.437  1.00  8.53           H  
ATOM   2494 2HB  GLU A 162       0.302  18.875 -28.053  1.00  8.53           H  
ATOM   2495 1HG  GLU A 162       2.657  20.793 -28.201  1.00  8.53           H  
ATOM   2496 2HG  GLU A 162       0.966  21.236 -28.438  1.00  8.53           H  
ATOM   2497  N   GLU A 163       2.139  16.052 -29.106  1.00  8.64           N  
ATOM   2498  CA  GLU A 163       1.759  14.685 -29.417  1.00  8.64           C  
ATOM   2499  C   GLU A 163       2.509  13.782 -28.459  1.00  8.64           C  
ATOM   2500  O   GLU A 163       1.995  12.773 -28.001  1.00  8.64           O  
ATOM   2501  CB  GLU A 163       2.081  14.328 -30.872  1.00  8.64           C  
ATOM   2502  CG  GLU A 163       1.233  15.036 -31.911  1.00  8.64           C  
ATOM   2503  CD  GLU A 163       1.705  14.800 -33.348  1.00  8.64           C  
ATOM   2504  OE1 GLU A 163       2.908  14.708 -33.584  1.00  8.64           O  
ATOM   2505  OE2 GLU A 163       0.863  14.714 -34.207  1.00  8.64           O  
ATOM   2506  H   GLU A 163       2.764  16.535 -29.738  1.00  8.64           H  
ATOM   2507  HA  GLU A 163       0.689  14.561 -29.247  1.00  8.64           H  
ATOM   2508 1HB  GLU A 163       3.098  14.576 -31.085  1.00  8.64           H  
ATOM   2509 2HB  GLU A 163       1.974  13.254 -31.015  1.00  8.64           H  
ATOM   2510 1HG  GLU A 163       0.208  14.679 -31.819  1.00  8.64           H  
ATOM   2511 2HG  GLU A 163       1.231  16.101 -31.694  1.00  8.64           H  
ATOM   2512  N   GLN A 164       3.749  14.166 -28.154  1.00  8.78           N  
ATOM   2513  CA  GLN A 164       4.593  13.414 -27.233  1.00  8.78           C  
ATOM   2514  C   GLN A 164       3.960  13.367 -25.839  1.00  8.78           C  
ATOM   2515  O   GLN A 164       4.007  12.347 -25.154  1.00  8.78           O  
ATOM   2516  CB  GLN A 164       5.994  14.010 -27.195  1.00  8.78           C  
ATOM   2517  CG  GLN A 164       6.944  13.229 -26.409  1.00  8.78           C  
ATOM   2518  CD  GLN A 164       8.332  13.809 -26.409  1.00  8.78           C  
ATOM   2519  OE1 GLN A 164       8.699  14.690 -27.199  1.00  8.78           O  
ATOM   2520  NE2 GLN A 164       9.123  13.305 -25.488  1.00  8.78           N  
ATOM   2521  H   GLN A 164       4.110  15.005 -28.604  1.00  8.78           H  
ATOM   2522  HA  GLN A 164       4.669  12.391 -27.583  1.00  8.78           H  
ATOM   2523 1HB  GLN A 164       6.374  14.135 -28.209  1.00  8.78           H  
ATOM   2524 2HB  GLN A 164       5.956  14.982 -26.736  1.00  8.78           H  
ATOM   2525 1HG  GLN A 164       6.583  13.211 -25.390  1.00  8.78           H  
ATOM   2526 2HG  GLN A 164       6.990  12.215 -26.808  1.00  8.78           H  
ATOM   2527 1HE2 GLN A 164      10.063  13.629 -25.392  1.00  8.78           H  
ATOM   2528 2HE2 GLN A 164       8.751  12.582 -24.884  1.00  8.78           H  
ATOM   2529  N   LYS A 165       3.336  14.470 -25.417  1.00  8.96           N  
ATOM   2530  CA  LYS A 165       2.635  14.498 -24.131  1.00  8.96           C  
ATOM   2531  C   LYS A 165       1.493  13.468 -24.133  1.00  8.96           C  
ATOM   2532  O   LYS A 165       1.177  12.841 -23.111  1.00  8.96           O  
ATOM   2533  CB  LYS A 165       2.109  15.902 -23.842  1.00  8.96           C  
ATOM   2534  CG  LYS A 165       3.195  16.915 -23.516  1.00  8.96           C  
ATOM   2535  CD  LYS A 165       2.622  18.312 -23.346  1.00  8.96           C  
ATOM   2536  CE  LYS A 165       3.717  19.322 -23.041  1.00  8.96           C  
ATOM   2537  NZ  LYS A 165       3.199  20.715 -23.047  1.00  8.96           N  
ATOM   2538  H   LYS A 165       3.373  15.310 -25.996  1.00  8.96           H  
ATOM   2539  HA  LYS A 165       3.340  14.222 -23.346  1.00  8.96           H  
ATOM   2540 1HB  LYS A 165       1.562  16.272 -24.705  1.00  8.96           H  
ATOM   2541 2HB  LYS A 165       1.415  15.865 -23.006  1.00  8.96           H  
ATOM   2542 1HG  LYS A 165       3.708  16.627 -22.595  1.00  8.96           H  
ATOM   2543 2HG  LYS A 165       3.926  16.932 -24.319  1.00  8.96           H  
ATOM   2544 1HD  LYS A 165       2.113  18.615 -24.264  1.00  8.96           H  
ATOM   2545 2HD  LYS A 165       1.900  18.316 -22.535  1.00  8.96           H  
ATOM   2546 1HE  LYS A 165       4.130  19.105 -22.058  1.00  8.96           H  
ATOM   2547 2HE  LYS A 165       4.510  19.233 -23.786  1.00  8.96           H  
ATOM   2548 1HZ  LYS A 165       3.947  21.354 -22.842  1.00  8.96           H  
ATOM   2549 2HZ  LYS A 165       2.822  20.922 -23.995  1.00  8.96           H  
ATOM   2550 3HZ  LYS A 165       2.471  20.815 -22.364  1.00  8.96           H  
ATOM   2551  N   ASN A 166       0.880  13.256 -25.296  1.00  9.17           N  
ATOM   2552  CA  ASN A 166      -0.182  12.269 -25.370  1.00  9.17           C  
ATOM   2553  C   ASN A 166       0.393  10.858 -25.374  1.00  9.17           C  
ATOM   2554  O   ASN A 166       0.706  10.282 -26.411  1.00  9.17           O  
ATOM   2555  CB  ASN A 166      -1.051  12.480 -26.591  1.00  9.17           C  
ATOM   2556  CG  ASN A 166      -2.215  11.501 -26.665  1.00  9.17           C  
ATOM   2557  OD1 ASN A 166      -2.161  10.347 -26.171  1.00  9.17           O  
ATOM   2558  ND2 ASN A 166      -3.288  11.945 -27.284  1.00  9.17           N  
ATOM   2559  H   ASN A 166       1.139  13.811 -26.114  1.00  9.17           H  
ATOM   2560  HA  ASN A 166      -0.806  12.365 -24.482  1.00  9.17           H  
ATOM   2561 1HB  ASN A 166      -1.435  13.502 -26.591  1.00  9.17           H  
ATOM   2562 2HB  ASN A 166      -0.446  12.365 -27.487  1.00  9.17           H  
ATOM   2563 1HD2 ASN A 166      -4.095  11.361 -27.374  1.00  9.17           H  
ATOM   2564 2HD2 ASN A 166      -3.296  12.869 -27.667  1.00  9.17           H  
ATOM   2565  N   GLY A 167       0.387  10.256 -24.195  1.00  9.40           N  
ATOM   2566  CA  GLY A 167       0.966   8.939 -23.912  1.00  9.40           C  
ATOM   2567  C   GLY A 167       0.509   7.745 -24.782  1.00  9.40           C  
ATOM   2568  O   GLY A 167       1.091   6.658 -24.681  1.00  9.40           O  
ATOM   2569  H   GLY A 167       0.098  10.849 -23.422  1.00  9.40           H  
ATOM   2570 1HA  GLY A 167       2.045   9.030 -23.980  1.00  9.40           H  
ATOM   2571 2HA  GLY A 167       0.762   8.702 -22.870  1.00  9.40           H  
ATOM   2572  N   SER A 168      -0.527   7.899 -25.615  1.00  9.59           N  
ATOM   2573  CA  SER A 168      -0.996   6.782 -26.454  1.00  9.59           C  
ATOM   2574  C   SER A 168      -0.079   6.469 -27.645  1.00  9.59           C  
ATOM   2575  O   SER A 168      -0.487   6.544 -28.810  1.00  9.59           O  
ATOM   2576  CB  SER A 168      -2.404   7.030 -26.972  1.00  9.59           C  
ATOM   2577  OG  SER A 168      -2.480   8.192 -27.750  1.00  9.59           O  
ATOM   2578  H   SER A 168      -0.974   8.816 -25.699  1.00  9.59           H  
ATOM   2579  HA  SER A 168      -1.031   5.891 -25.828  1.00  9.59           H  
ATOM   2580 1HB  SER A 168      -2.720   6.170 -27.567  1.00  9.59           H  
ATOM   2581 2HB  SER A 168      -3.088   7.114 -26.131  1.00  9.59           H  
ATOM   2582  HG  SER A 168      -2.369   8.937 -27.136  1.00  9.59           H  
ATOM   2583  N   PHE A 169       1.151   6.042 -27.364  1.00  9.70           N  
ATOM   2584  CA  PHE A 169       2.133   5.768 -28.420  1.00  9.70           C  
ATOM   2585  C   PHE A 169       1.896   4.393 -29.041  1.00  9.70           C  
ATOM   2586  O   PHE A 169       2.728   3.493 -28.938  1.00  9.70           O  
ATOM   2587  CB  PHE A 169       3.559   5.790 -27.855  1.00  9.70           C  
ATOM   2588  CG  PHE A 169       4.019   7.109 -27.343  1.00  9.70           C  
ATOM   2589  CD1 PHE A 169       3.936   7.399 -25.998  1.00  9.70           C  
ATOM   2590  CD2 PHE A 169       4.530   8.062 -28.184  1.00  9.70           C  
ATOM   2591  CE1 PHE A 169       4.362   8.609 -25.511  1.00  9.70           C  
ATOM   2592  CE2 PHE A 169       4.948   9.269 -27.684  1.00  9.70           C  
ATOM   2593  CZ  PHE A 169       4.869   9.536 -26.355  1.00  9.70           C  
ATOM   2594  H   PHE A 169       1.399   5.973 -26.379  1.00  9.70           H  
ATOM   2595  HA  PHE A 169       2.035   6.529 -29.196  1.00  9.70           H  
ATOM   2596 1HB  PHE A 169       3.637   5.070 -27.040  1.00  9.70           H  
ATOM   2597 2HB  PHE A 169       4.257   5.472 -28.629  1.00  9.70           H  
ATOM   2598  HD1 PHE A 169       3.528   6.649 -25.318  1.00  9.70           H  
ATOM   2599  HD2 PHE A 169       4.605   7.857 -29.253  1.00  9.70           H  
ATOM   2600  HE1 PHE A 169       4.288   8.827 -24.454  1.00  9.70           H  
ATOM   2601  HE2 PHE A 169       5.345  10.008 -28.347  1.00  9.70           H  
ATOM   2602  HZ  PHE A 169       5.206  10.487 -25.974  1.00  9.70           H  
ATOM   2603  N   GLU A 170       0.749   4.255 -29.699  1.00  9.72           N  
ATOM   2604  CA  GLU A 170       0.317   2.990 -30.287  1.00  9.72           C  
ATOM   2605  C   GLU A 170       0.541   2.927 -31.797  1.00  9.72           C  
ATOM   2606  O   GLU A 170       0.755   1.852 -32.354  1.00  9.72           O  
ATOM   2607  CB  GLU A 170      -1.166   2.772 -29.978  1.00  9.72           C  
ATOM   2608  CG  GLU A 170      -1.485   2.683 -28.482  1.00  9.72           C  
ATOM   2609  CD  GLU A 170      -2.956   2.450 -28.181  1.00  9.72           C  
ATOM   2610  OE1 GLU A 170      -3.744   2.411 -29.098  1.00  9.72           O  
ATOM   2611  OE2 GLU A 170      -3.283   2.324 -27.024  1.00  9.72           O  
ATOM   2612  H   GLU A 170       0.139   5.071 -29.718  1.00  9.72           H  
ATOM   2613  HA  GLU A 170       0.891   2.185 -29.827  1.00  9.72           H  
ATOM   2614 1HB  GLU A 170      -1.746   3.598 -30.397  1.00  9.72           H  
ATOM   2615 2HB  GLU A 170      -1.508   1.856 -30.458  1.00  9.72           H  
ATOM   2616 1HG  GLU A 170      -0.902   1.873 -28.047  1.00  9.72           H  
ATOM   2617 2HG  GLU A 170      -1.170   3.613 -28.008  1.00  9.72           H  
ATOM   2618  N   ASP A 171       0.492   4.087 -32.448  1.00  9.65           N  
ATOM   2619  CA  ASP A 171       0.612   4.196 -33.904  1.00  9.65           C  
ATOM   2620  C   ASP A 171       1.990   4.700 -34.328  1.00  9.65           C  
ATOM   2621  O   ASP A 171       2.190   5.120 -35.467  1.00  9.65           O  
ATOM   2622  CB  ASP A 171      -0.454   5.152 -34.445  1.00  9.65           C  
ATOM   2623  CG  ASP A 171      -1.880   4.642 -34.248  1.00  9.65           C  
ATOM   2624  OD1 ASP A 171      -2.126   3.489 -34.503  1.00  9.65           O  
ATOM   2625  OD2 ASP A 171      -2.704   5.414 -33.821  1.00  9.65           O  
ATOM   2626  H   ASP A 171       0.337   4.927 -31.912  1.00  9.65           H  
ATOM   2627  HA  ASP A 171       0.460   3.209 -34.341  1.00  9.65           H  
ATOM   2628 1HB  ASP A 171      -0.357   6.118 -33.949  1.00  9.65           H  
ATOM   2629 2HB  ASP A 171      -0.287   5.314 -35.510  1.00  9.65           H  
ATOM   2630  N   ALA A 172       2.928   4.707 -33.393  1.00  9.53           N  
ATOM   2631  CA  ALA A 172       4.256   5.232 -33.670  1.00  9.53           C  
ATOM   2632  C   ALA A 172       4.987   4.409 -34.745  1.00  9.53           C  
ATOM   2633  O   ALA A 172       4.938   3.174 -34.734  1.00  9.53           O  
ATOM   2634  CB  ALA A 172       5.086   5.242 -32.390  1.00  9.53           C  
ATOM   2635  H   ALA A 172       2.711   4.335 -32.479  1.00  9.53           H  
ATOM   2636  HA  ALA A 172       4.124   6.250 -34.015  1.00  9.53           H  
ATOM   2637 1HB  ALA A 172       6.068   5.666 -32.587  1.00  9.53           H  
ATOM   2638 2HB  ALA A 172       4.580   5.839 -31.630  1.00  9.53           H  
ATOM   2639 3HB  ALA A 172       5.201   4.221 -32.028  1.00  9.53           H  
ATOM   2640  N   PRO A 173       5.786   5.052 -35.615  1.00  9.40           N  
ATOM   2641  CA  PRO A 173       6.600   4.432 -36.642  1.00  9.40           C  
ATOM   2642  C   PRO A 173       7.822   3.840 -35.979  1.00  9.40           C  
ATOM   2643  O   PRO A 173       8.915   4.370 -36.108  1.00  9.40           O  
ATOM   2644  CB  PRO A 173       6.956   5.611 -37.551  1.00  9.40           C  
ATOM   2645  CG  PRO A 173       7.002   6.793 -36.618  1.00  9.40           C  
ATOM   2646  CD  PRO A 173       5.888   6.533 -35.604  1.00  9.40           C  
ATOM   2647  HA  PRO A 173       6.018   3.664 -37.170  1.00  9.40           H  
ATOM   2648 1HB  PRO A 173       7.924   5.425 -38.045  1.00  9.40           H  
ATOM   2649 2HB  PRO A 173       6.202   5.717 -38.343  1.00  9.40           H  
ATOM   2650 1HG  PRO A 173       7.997   6.855 -36.148  1.00  9.40           H  
ATOM   2651 2HG  PRO A 173       6.870   7.732 -37.181  1.00  9.40           H  
ATOM   2652 1HD  PRO A 173       6.204   6.916 -34.626  1.00  9.40           H  
ATOM   2653 2HD  PRO A 173       4.950   6.991 -35.963  1.00  9.40           H  
ATOM   2654  N   THR A 174       7.613   2.742 -35.264  1.00  9.28           N  
ATOM   2655  CA  THR A 174       8.637   2.147 -34.410  1.00  9.28           C  
ATOM   2656  C   THR A 174      10.031   2.242 -35.032  1.00  9.28           C  
ATOM   2657  O   THR A 174      10.255   1.820 -36.167  1.00  9.28           O  
ATOM   2658  CB  THR A 174       8.284   0.671 -34.156  1.00  9.28           C  
ATOM   2659  OG1 THR A 174       6.970   0.590 -33.563  1.00  9.28           O  
ATOM   2660  CG2 THR A 174       9.291   0.028 -33.232  1.00  9.28           C  
ATOM   2661  H   THR A 174       6.663   2.374 -35.241  1.00  9.28           H  
ATOM   2662  HA  THR A 174       8.651   2.682 -33.459  1.00  9.28           H  
ATOM   2663  HB  THR A 174       8.280   0.138 -35.105  1.00  9.28           H  
ATOM   2664  HG1 THR A 174       6.341   1.124 -34.077  1.00  9.28           H  
ATOM   2665 1HG2 THR A 174       9.029  -1.015 -33.063  1.00  9.28           H  
ATOM   2666 2HG2 THR A 174      10.288   0.079 -33.670  1.00  9.28           H  
ATOM   2667 3HG2 THR A 174       9.281   0.547 -32.293  1.00  9.28           H  
ATOM   2668  N   PHE A 175      10.954   2.804 -34.238  1.00  9.18           N  
ATOM   2669  CA  PHE A 175      12.351   3.089 -34.582  1.00  9.18           C  
ATOM   2670  C   PHE A 175      13.129   1.848 -35.006  1.00  9.18           C  
ATOM   2671  O   PHE A 175      12.995   0.800 -34.374  1.00  9.18           O  
ATOM   2672  CB  PHE A 175      12.930   3.795 -33.337  1.00  9.18           C  
ATOM   2673  CG  PHE A 175      14.373   4.189 -33.216  1.00  9.18           C  
ATOM   2674  CD1 PHE A 175      14.883   5.356 -33.755  1.00  9.18           C  
ATOM   2675  CD2 PHE A 175      15.229   3.373 -32.484  1.00  9.18           C  
ATOM   2676  CE1 PHE A 175      16.207   5.693 -33.566  1.00  9.18           C  
ATOM   2677  CE2 PHE A 175      16.544   3.705 -32.301  1.00  9.18           C  
ATOM   2678  CZ  PHE A 175      17.036   4.868 -32.840  1.00  9.18           C  
ATOM   2679  H   PHE A 175      10.666   3.053 -33.290  1.00  9.18           H  
ATOM   2680  HA  PHE A 175      12.350   3.766 -35.424  1.00  9.18           H  
ATOM   2681 1HB  PHE A 175      12.365   4.713 -33.238  1.00  9.18           H  
ATOM   2682 2HB  PHE A 175      12.686   3.244 -32.497  1.00  9.18           H  
ATOM   2683  HD1 PHE A 175      14.242   6.011 -34.317  1.00  9.18           H  
ATOM   2684  HD2 PHE A 175      14.848   2.455 -32.051  1.00  9.18           H  
ATOM   2685  HE1 PHE A 175      16.601   6.607 -33.987  1.00  9.18           H  
ATOM   2686  HE2 PHE A 175      17.197   3.045 -31.725  1.00  9.18           H  
ATOM   2687  HZ  PHE A 175      18.082   5.134 -32.694  1.00  9.18           H  
ATOM   2688  N   ASP A 176      13.897   1.960 -36.107  1.00  9.12           N  
ATOM   2689  CA  ASP A 176      14.675   0.828 -36.617  1.00  9.12           C  
ATOM   2690  C   ASP A 176      16.087   0.763 -36.043  1.00  9.12           C  
ATOM   2691  O   ASP A 176      16.704  -0.308 -36.004  1.00  9.12           O  
ATOM   2692  OXT ASP A 176      16.622   1.779 -35.610  1.00  9.12           O  
ATOM   2693  CB  ASP A 176      14.754   0.848 -38.146  1.00  9.12           C  
ATOM   2694  CG  ASP A 176      15.460  -0.399 -38.705  1.00  9.12           C  
ATOM   2695  OD1 ASP A 176      15.948  -1.197 -37.898  1.00  9.12           O  
ATOM   2696  OD2 ASP A 176      15.510  -0.562 -39.896  1.00  9.12           O  
ATOM   2697  H   ASP A 176      13.948   2.864 -36.606  1.00  9.12           H  
ATOM   2698  HA  ASP A 176      14.155  -0.084 -36.330  1.00  9.12           H  
ATOM   2699 1HB  ASP A 176      13.746   0.904 -38.561  1.00  9.12           H  
ATOM   2700 2HB  ASP A 176      15.288   1.747 -38.474  1.00  9.12           H  
TER    2701
ENDMDL

REMARK ID 642430 MODEL 4 1wlt-n04
PFRMAT TS
TARGET 1wlt-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.524  -1.771  -0.990  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.926  -1.370  -0.917  1.00  2.41           C  
ATOM      3  C   MET A   1       2.048   0.147  -0.695  1.00  2.41           C  
ATOM      4  O   MET A   1       1.144   0.889  -1.076  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.637  -1.740  -2.229  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.725  -3.225  -2.563  1.00  2.41           C  
ATOM      7  SD  MET A   1       3.664  -3.541  -4.113  1.00  2.41           S  
ATOM      8  CE  MET A   1       2.535  -2.935  -5.381  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.459  -2.779  -0.982  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.019  -1.397  -0.198  1.00  2.41           H  
ATOM     11 3H   MET A   1       0.120  -1.415  -1.845  1.00  2.41           H  
ATOM     12  HA  MET A   1       2.379  -1.904  -0.087  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.109  -1.269  -3.055  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.648  -1.342  -2.241  1.00  2.41           H  
ATOM     15 1HG  MET A   1       3.224  -3.748  -1.748  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.723  -3.636  -2.673  1.00  2.41           H  
ATOM     17 1HE  MET A   1       2.976  -3.079  -6.366  1.00  2.41           H  
ATOM     18 2HE  MET A   1       1.596  -3.485  -5.323  1.00  2.41           H  
ATOM     19 3HE  MET A   1       2.344  -1.874  -5.215  1.00  2.41           H  
ATOM     20  N   PRO A   2       3.137   0.642  -0.054  1.00  2.01           N  
ATOM     21  CA  PRO A   2       3.462   2.057   0.126  1.00  2.01           C  
ATOM     22  C   PRO A   2       3.830   2.744  -1.198  1.00  2.01           C  
ATOM     23  O   PRO A   2       3.885   3.971  -1.264  1.00  2.01           O  
ATOM     24  CB  PRO A   2       4.627   2.011   1.123  1.00  2.01           C  
ATOM     25  CG  PRO A   2       5.250   0.647   0.936  1.00  2.01           C  
ATOM     26  CD  PRO A   2       4.105  -0.277   0.594  1.00  2.01           C  
ATOM     27  HA  PRO A   2       2.596   2.563   0.580  1.00  2.01           H  
ATOM     28 1HB  PRO A   2       5.330   2.831   0.904  1.00  2.01           H  
ATOM     29 2HB  PRO A   2       4.253   2.175   2.145  1.00  2.01           H  
ATOM     30 1HG  PRO A   2       5.993   0.690   0.129  1.00  2.01           H  
ATOM     31 2HG  PRO A   2       5.790   0.339   1.841  1.00  2.01           H  
ATOM     32 1HD  PRO A   2       4.484  -1.037  -0.100  1.00  2.01           H  
ATOM     33 2HD  PRO A   2       3.682  -0.713   1.510  1.00  2.01           H  
ATOM     34  N   TRP A   3       4.151   1.943  -2.215  1.00  1.66           N  
ATOM     35  CA  TRP A   3       4.463   2.400  -3.567  1.00  1.66           C  
ATOM     36  C   TRP A   3       3.746   1.503  -4.597  1.00  1.66           C  
ATOM     37  O   TRP A   3       3.609   0.301  -4.376  1.00  1.66           O  
ATOM     38  CB  TRP A   3       5.961   2.372  -3.813  1.00  1.66           C  
ATOM     39  CG  TRP A   3       6.823   3.371  -3.060  1.00  1.66           C  
ATOM     40  CD1 TRP A   3       7.189   3.284  -1.776  1.00  1.66           C  
ATOM     41  CD2 TRP A   3       7.534   4.558  -3.581  1.00  1.66           C  
ATOM     42  NE1 TRP A   3       7.987   4.335  -1.445  1.00  1.66           N  
ATOM     43  CE2 TRP A   3       8.209   5.106  -2.532  1.00  1.66           C  
ATOM     44  CE3 TRP A   3       7.643   5.176  -4.832  1.00  1.66           C  
ATOM     45  CZ2 TRP A   3       8.970   6.250  -2.667  1.00  1.66           C  
ATOM     46  CZ3 TRP A   3       8.427   6.289  -4.969  1.00  1.66           C  
ATOM     47  CH2 TRP A   3       9.077   6.821  -3.914  1.00  1.66           C  
ATOM     48  H   TRP A   3       4.166   0.945  -2.063  1.00  1.66           H  
ATOM     49  HA  TRP A   3       4.098   3.416  -3.682  1.00  1.66           H  
ATOM     50 1HB  TRP A   3       6.347   1.362  -3.646  1.00  1.66           H  
ATOM     51 2HB  TRP A   3       6.067   2.607  -4.811  1.00  1.66           H  
ATOM     52  HD1 TRP A   3       6.883   2.497  -1.096  1.00  1.66           H  
ATOM     53  HE1 TRP A   3       8.397   4.512  -0.538  1.00  1.66           H  
ATOM     54  HE3 TRP A   3       7.132   4.822  -5.670  1.00  1.66           H  
ATOM     55  HZ2 TRP A   3       9.468   6.689  -1.830  1.00  1.66           H  
ATOM     56  HZ3 TRP A   3       8.494   6.742  -5.942  1.00  1.66           H  
ATOM     57  HH2 TRP A   3       9.677   7.717  -4.053  1.00  1.66           H  
ATOM     58  N   GLU A   4       3.349   2.061  -5.740  1.00  1.41           N  
ATOM     59  CA  GLU A   4       2.689   1.281  -6.792  1.00  1.41           C  
ATOM     60  C   GLU A   4       3.566   1.104  -8.028  1.00  1.41           C  
ATOM     61  O   GLU A   4       4.032   2.083  -8.614  1.00  1.41           O  
ATOM     62  CB  GLU A   4       1.371   1.953  -7.186  1.00  1.41           C  
ATOM     63  CG  GLU A   4       0.332   2.008  -6.054  1.00  1.41           C  
ATOM     64  CD  GLU A   4      -0.975   2.671  -6.456  1.00  1.41           C  
ATOM     65  OE1 GLU A   4      -1.100   3.066  -7.591  1.00  1.41           O  
ATOM     66  OE2 GLU A   4      -1.842   2.779  -5.620  1.00  1.41           O  
ATOM     67  H   GLU A   4       3.493   3.057  -5.865  1.00  1.41           H  
ATOM     68  HA  GLU A   4       2.465   0.291  -6.397  1.00  1.41           H  
ATOM     69 1HB  GLU A   4       1.568   2.976  -7.510  1.00  1.41           H  
ATOM     70 2HB  GLU A   4       0.929   1.420  -8.030  1.00  1.41           H  
ATOM     71 1HG  GLU A   4       0.126   0.991  -5.718  1.00  1.41           H  
ATOM     72 2HG  GLU A   4       0.764   2.554  -5.215  1.00  1.41           H  
ATOM     73  N   PHE A   5       3.802  -0.153  -8.412  1.00  1.26           N  
ATOM     74  CA  PHE A   5       4.684  -0.501  -9.535  1.00  1.26           C  
ATOM     75  C   PHE A   5       3.938  -0.537 -10.873  1.00  1.26           C  
ATOM     76  O   PHE A   5       2.877  -1.154 -10.989  1.00  1.26           O  
ATOM     77  CB  PHE A   5       5.331  -1.871  -9.251  1.00  1.26           C  
ATOM     78  CG  PHE A   5       6.395  -1.891  -8.125  1.00  1.26           C  
ATOM     79  CD1 PHE A   5       6.019  -1.963  -6.791  1.00  1.26           C  
ATOM     80  CD2 PHE A   5       7.776  -1.893  -8.405  1.00  1.26           C  
ATOM     81  CE1 PHE A   5       6.971  -2.005  -5.788  1.00  1.26           C  
ATOM     82  CE2 PHE A   5       8.718  -1.939  -7.408  1.00  1.26           C  
ATOM     83  CZ  PHE A   5       8.321  -1.994  -6.111  1.00  1.26           C  
ATOM     84  H   PHE A   5       3.370  -0.902  -7.888  1.00  1.26           H  
ATOM     85  HA  PHE A   5       5.467   0.251  -9.616  1.00  1.26           H  
ATOM     86 1HB  PHE A   5       4.551  -2.583  -8.985  1.00  1.26           H  
ATOM     87 2HB  PHE A   5       5.800  -2.236 -10.163  1.00  1.26           H  
ATOM     88  HD1 PHE A   5       4.968  -1.974  -6.534  1.00  1.26           H  
ATOM     89  HD2 PHE A   5       8.107  -1.850  -9.393  1.00  1.26           H  
ATOM     90  HE1 PHE A   5       6.653  -2.049  -4.741  1.00  1.26           H  
ATOM     91  HE2 PHE A   5       9.779  -1.932  -7.655  1.00  1.26           H  
ATOM     92  HZ  PHE A   5       9.063  -2.033  -5.344  1.00  1.26           H  
ATOM     93  N   GLU A   6       4.539   0.093 -11.886  1.00  1.20           N  
ATOM     94  CA  GLU A   6       4.026   0.184 -13.252  1.00  1.20           C  
ATOM     95  C   GLU A   6       5.115  -0.178 -14.274  1.00  1.20           C  
ATOM     96  O   GLU A   6       5.865   0.700 -14.710  1.00  1.20           O  
ATOM     97  CB  GLU A   6       3.532   1.604 -13.566  1.00  1.20           C  
ATOM     98  CG  GLU A   6       2.382   2.112 -12.690  1.00  1.20           C  
ATOM     99  CD  GLU A   6       1.874   3.491 -13.107  1.00  1.20           C  
ATOM    100  OE1 GLU A   6       2.402   4.049 -14.044  1.00  1.20           O  
ATOM    101  OE2 GLU A   6       0.958   3.978 -12.487  1.00  1.20           O  
ATOM    102  H   GLU A   6       5.395   0.598 -11.685  1.00  1.20           H  
ATOM    103  HA  GLU A   6       3.182  -0.496 -13.357  1.00  1.20           H  
ATOM    104 1HB  GLU A   6       4.360   2.301 -13.446  1.00  1.20           H  
ATOM    105 2HB  GLU A   6       3.212   1.655 -14.606  1.00  1.20           H  
ATOM    106 1HG  GLU A   6       1.560   1.398 -12.736  1.00  1.20           H  
ATOM    107 2HG  GLU A   6       2.726   2.161 -11.654  1.00  1.20           H  
ATOM    108  N   PRO A   7       5.321  -1.464 -14.592  1.00  1.20           N  
ATOM    109  CA  PRO A   7       6.352  -1.929 -15.498  1.00  1.20           C  
ATOM    110  C   PRO A   7       6.268  -1.207 -16.821  1.00  1.20           C  
ATOM    111  O   PRO A   7       5.180  -1.019 -17.365  1.00  1.20           O  
ATOM    112  CB  PRO A   7       6.008  -3.421 -15.644  1.00  1.20           C  
ATOM    113  CG  PRO A   7       5.334  -3.769 -14.329  1.00  1.20           C  
ATOM    114  CD  PRO A   7       4.515  -2.538 -13.984  1.00  1.20           C  
ATOM    115  HA  PRO A   7       7.327  -1.777 -15.058  1.00  1.20           H  
ATOM    116 1HB  PRO A   7       5.360  -3.575 -16.518  1.00  1.20           H  
ATOM    117 2HB  PRO A   7       6.927  -3.998 -15.818  1.00  1.20           H  
ATOM    118 1HG  PRO A   7       4.715  -4.671 -14.445  1.00  1.20           H  
ATOM    119 2HG  PRO A   7       6.091  -3.999 -13.563  1.00  1.20           H  
ATOM    120 1HD  PRO A   7       3.518  -2.588 -14.446  1.00  1.20           H  
ATOM    121 2HD  PRO A   7       4.465  -2.445 -12.897  1.00  1.20           H  
ATOM    122  N   LEU A   8       7.424  -0.817 -17.347  1.00  1.23           N  
ATOM    123  CA  LEU A   8       7.495  -0.109 -18.615  1.00  1.23           C  
ATOM    124  C   LEU A   8       7.950  -1.055 -19.728  1.00  1.23           C  
ATOM    125  O   LEU A   8       7.926  -0.712 -20.912  1.00  1.23           O  
ATOM    126  CB  LEU A   8       8.464   1.054 -18.468  1.00  1.23           C  
ATOM    127  CG  LEU A   8       8.110   2.038 -17.353  1.00  1.23           C  
ATOM    128  CD1 LEU A   8       9.162   3.070 -17.282  1.00  1.23           C  
ATOM    129  CD2 LEU A   8       6.747   2.654 -17.603  1.00  1.23           C  
ATOM    130  H   LEU A   8       8.297  -0.986 -16.852  1.00  1.23           H  
ATOM    131  HA  LEU A   8       6.507   0.274 -18.863  1.00  1.23           H  
ATOM    132 1HB  LEU A   8       9.461   0.657 -18.267  1.00  1.23           H  
ATOM    133 2HB  LEU A   8       8.488   1.592 -19.401  1.00  1.23           H  
ATOM    134  HG  LEU A   8       8.092   1.509 -16.399  1.00  1.23           H  
ATOM    135 1HD1 LEU A   8       8.938   3.757 -16.489  1.00  1.23           H  
ATOM    136 2HD1 LEU A   8      10.108   2.613 -17.095  1.00  1.23           H  
ATOM    137 3HD1 LEU A   8       9.197   3.601 -18.224  1.00  1.23           H  
ATOM    138 1HD2 LEU A   8       6.505   3.345 -16.795  1.00  1.23           H  
ATOM    139 2HD2 LEU A   8       6.755   3.188 -18.551  1.00  1.23           H  
ATOM    140 3HD2 LEU A   8       5.995   1.861 -17.634  1.00  1.23           H  
ATOM    141  N   GLY A   9       8.358  -2.255 -19.315  1.00  1.25           N  
ATOM    142  CA  GLY A   9       8.866  -3.299 -20.202  1.00  1.25           C  
ATOM    143  C   GLY A   9      10.383  -3.505 -20.104  1.00  1.25           C  
ATOM    144  O   GLY A   9      11.148  -2.591 -19.784  1.00  1.25           O  
ATOM    145  H   GLY A   9       8.323  -2.437 -18.324  1.00  1.25           H  
ATOM    146 1HA  GLY A   9       8.359  -4.237 -19.979  1.00  1.25           H  
ATOM    147 2HA  GLY A   9       8.606  -3.047 -21.228  1.00  1.25           H  
ATOM    148  N   GLY A  10      10.817  -4.748 -20.293  1.00  1.24           N  
ATOM    149  CA  GLY A  10      12.240  -5.084 -20.285  1.00  1.24           C  
ATOM    150  C   GLY A  10      12.877  -5.110 -18.909  1.00  1.24           C  
ATOM    151  O   GLY A  10      14.098  -5.147 -18.776  1.00  1.24           O  
ATOM    152  H   GLY A  10      10.150  -5.473 -20.519  1.00  1.24           H  
ATOM    153 1HA  GLY A  10      12.364  -6.066 -20.719  1.00  1.24           H  
ATOM    154 2HA  GLY A  10      12.767  -4.394 -20.936  1.00  1.24           H  
ATOM    155  N   GLY A  11      12.054  -5.088 -17.880  1.00  1.19           N  
ATOM    156  CA  GLY A  11      12.552  -5.043 -16.520  1.00  1.19           C  
ATOM    157  C   GLY A  11      12.640  -3.613 -15.988  1.00  1.19           C  
ATOM    158  O   GLY A  11      12.917  -3.418 -14.806  1.00  1.19           O  
ATOM    159  H   GLY A  11      11.062  -5.080 -18.050  1.00  1.19           H  
ATOM    160 1HA  GLY A  11      11.891  -5.625 -15.879  1.00  1.19           H  
ATOM    161 2HA  GLY A  11      13.531  -5.515 -16.475  1.00  1.19           H  
ATOM    162  N   VAL A  12      12.418  -2.605 -16.846  1.00  1.13           N  
ATOM    163  CA  VAL A  12      12.457  -1.234 -16.346  1.00  1.13           C  
ATOM    164  C   VAL A  12      11.085  -0.945 -15.758  1.00  1.13           C  
ATOM    165  O   VAL A  12      10.071  -1.189 -16.422  1.00  1.13           O  
ATOM    166  CB  VAL A  12      12.796  -0.207 -17.447  1.00  1.13           C  
ATOM    167  CG1 VAL A  12      12.733   1.196 -16.863  1.00  1.13           C  
ATOM    168  CG2 VAL A  12      14.181  -0.467 -17.991  1.00  1.13           C  
ATOM    169  H   VAL A  12      12.188  -2.775 -17.825  1.00  1.13           H  
ATOM    170  HA  VAL A  12      13.205  -1.166 -15.570  1.00  1.13           H  
ATOM    171  HB  VAL A  12      12.054  -0.287 -18.248  1.00  1.13           H  
ATOM    172 1HG1 VAL A  12      12.952   1.931 -17.632  1.00  1.13           H  
ATOM    173 2HG1 VAL A  12      11.752   1.367 -16.467  1.00  1.13           H  
ATOM    174 3HG1 VAL A  12      13.459   1.279 -16.060  1.00  1.13           H  
ATOM    175 1HG2 VAL A  12      14.404   0.256 -18.769  1.00  1.13           H  
ATOM    176 2HG2 VAL A  12      14.892  -0.368 -17.188  1.00  1.13           H  
ATOM    177 3HG2 VAL A  12      14.228  -1.474 -18.405  1.00  1.13           H  
ATOM    178  N   VAL A  13      11.039  -0.500 -14.504  1.00  1.07           N  
ATOM    179  CA  VAL A  13       9.743  -0.286 -13.855  1.00  1.07           C  
ATOM    180  C   VAL A  13       9.580   1.091 -13.216  1.00  1.07           C  
ATOM    181  O   VAL A  13      10.493   1.579 -12.545  1.00  1.07           O  
ATOM    182  CB  VAL A  13       9.507  -1.383 -12.777  1.00  1.07           C  
ATOM    183  CG1 VAL A  13       8.154  -1.185 -12.113  1.00  1.07           C  
ATOM    184  CG2 VAL A  13       9.611  -2.792 -13.403  1.00  1.07           C  
ATOM    185  H   VAL A  13      11.926  -0.331 -14.022  1.00  1.07           H  
ATOM    186  HA  VAL A  13       8.970  -0.374 -14.611  1.00  1.07           H  
ATOM    187  HB  VAL A  13      10.263  -1.298 -12.000  1.00  1.07           H  
ATOM    188 1HG1 VAL A  13       8.021  -1.959 -11.404  1.00  1.07           H  
ATOM    189 2HG1 VAL A  13       8.100  -0.216 -11.624  1.00  1.07           H  
ATOM    190 3HG1 VAL A  13       7.378  -1.255 -12.834  1.00  1.07           H  
ATOM    191 1HG2 VAL A  13       9.457  -3.538 -12.625  1.00  1.07           H  
ATOM    192 2HG2 VAL A  13       8.881  -2.936 -14.168  1.00  1.07           H  
ATOM    193 3HG2 VAL A  13      10.597  -2.927 -13.829  1.00  1.07           H  
ATOM    194  N   LYS A  14       8.428   1.738 -13.443  1.00  1.05           N  
ATOM    195  CA  LYS A  14       8.161   3.028 -12.803  1.00  1.05           C  
ATOM    196  C   LYS A  14       7.439   2.779 -11.483  1.00  1.05           C  
ATOM    197  O   LYS A  14       6.518   1.966 -11.412  1.00  1.05           O  
ATOM    198  CB  LYS A  14       7.340   3.960 -13.685  1.00  1.05           C  
ATOM    199  CG  LYS A  14       7.134   5.356 -13.096  1.00  1.05           C  
ATOM    200  CD  LYS A  14       6.503   6.294 -14.113  1.00  1.05           C  
ATOM    201  CE  LYS A  14       5.027   5.966 -14.321  1.00  1.05           C  
ATOM    202  NZ  LYS A  14       4.369   6.934 -15.243  1.00  1.05           N  
ATOM    203  H   LYS A  14       7.693   1.318 -14.019  1.00  1.05           H  
ATOM    204  HA  LYS A  14       9.108   3.517 -12.581  1.00  1.05           H  
ATOM    205 1HB  LYS A  14       7.835   4.089 -14.625  1.00  1.05           H  
ATOM    206 2HB  LYS A  14       6.364   3.516 -13.884  1.00  1.05           H  
ATOM    207 1HG  LYS A  14       6.478   5.288 -12.222  1.00  1.05           H  
ATOM    208 2HG  LYS A  14       8.098   5.759 -12.773  1.00  1.05           H  
ATOM    209 1HD  LYS A  14       6.602   7.327 -13.772  1.00  1.05           H  
ATOM    210 2HD  LYS A  14       7.021   6.191 -15.067  1.00  1.05           H  
ATOM    211 1HE  LYS A  14       4.936   4.962 -14.737  1.00  1.05           H  
ATOM    212 2HE  LYS A  14       4.515   5.992 -13.357  1.00  1.05           H  
ATOM    213 1HZ  LYS A  14       3.389   6.685 -15.354  1.00  1.05           H  
ATOM    214 2HZ  LYS A  14       4.437   7.864 -14.857  1.00  1.05           H  
ATOM    215 3HZ  LYS A  14       4.825   6.906 -16.141  1.00  1.05           H  
ATOM    216  N   LEU A  15       7.870   3.435 -10.423  1.00  1.07           N  
ATOM    217  CA  LEU A  15       7.240   3.233  -9.130  1.00  1.07           C  
ATOM    218  C   LEU A  15       6.697   4.547  -8.553  1.00  1.07           C  
ATOM    219  O   LEU A  15       7.442   5.519  -8.473  1.00  1.07           O  
ATOM    220  CB  LEU A  15       8.279   2.641  -8.185  1.00  1.07           C  
ATOM    221  CG  LEU A  15       7.750   2.287  -6.899  1.00  1.07           C  
ATOM    222  CD1 LEU A  15       6.887   1.280  -7.134  1.00  1.07           C  
ATOM    223  CD2 LEU A  15       8.800   1.861  -5.930  1.00  1.07           C  
ATOM    224  H   LEU A  15       8.651   4.069 -10.516  1.00  1.07           H  
ATOM    225  HA  LEU A  15       6.411   2.541  -9.246  1.00  1.07           H  
ATOM    226 1HB  LEU A  15       8.692   1.744  -8.643  1.00  1.07           H  
ATOM    227 2HB  LEU A  15       9.060   3.373  -8.043  1.00  1.07           H  
ATOM    228  HG  LEU A  15       7.213   3.062  -6.542  1.00  1.07           H  
ATOM    229 1HD1 LEU A  15       6.394   0.937  -6.239  1.00  1.07           H  
ATOM    230 2HD1 LEU A  15       6.185   1.625  -7.824  1.00  1.07           H  
ATOM    231 3HD1 LEU A  15       7.449   0.525  -7.548  1.00  1.07           H  
ATOM    232 1HD2 LEU A  15       8.355   1.575  -4.992  1.00  1.07           H  
ATOM    233 2HD2 LEU A  15       9.333   1.013  -6.329  1.00  1.07           H  
ATOM    234 3HD2 LEU A  15       9.461   2.675  -5.765  1.00  1.07           H  
ATOM    235  N   LEU A  16       5.413   4.602  -8.171  1.00  1.15           N  
ATOM    236  CA  LEU A  16       4.850   5.854  -7.626  1.00  1.15           C  
ATOM    237  C   LEU A  16       4.524   5.752  -6.128  1.00  1.15           C  
ATOM    238  O   LEU A  16       3.938   4.771  -5.685  1.00  1.15           O  
ATOM    239  CB  LEU A  16       3.599   6.209  -8.423  1.00  1.15           C  
ATOM    240  CG  LEU A  16       3.819   6.379  -9.947  1.00  1.15           C  
ATOM    241  CD1 LEU A  16       2.490   6.642 -10.623  1.00  1.15           C  
ATOM    242  CD2 LEU A  16       4.801   7.516 -10.188  1.00  1.15           C  
ATOM    243  H   LEU A  16       4.829   3.770  -8.273  1.00  1.15           H  
ATOM    244  HA  LEU A  16       5.576   6.650  -7.755  1.00  1.15           H  
ATOM    245 1HB  LEU A  16       2.852   5.426  -8.275  1.00  1.15           H  
ATOM    246 2HB  LEU A  16       3.201   7.149  -8.034  1.00  1.15           H  
ATOM    247  HG  LEU A  16       4.225   5.453 -10.364  1.00  1.15           H  
ATOM    248 1HD1 LEU A  16       2.638   6.745 -11.698  1.00  1.15           H  
ATOM    249 2HD1 LEU A  16       1.814   5.799 -10.435  1.00  1.15           H  
ATOM    250 3HD1 LEU A  16       2.052   7.556 -10.226  1.00  1.15           H  
ATOM    251 1HD2 LEU A  16       4.968   7.639 -11.255  1.00  1.15           H  
ATOM    252 2HD2 LEU A  16       4.399   8.445  -9.771  1.00  1.15           H  
ATOM    253 3HD2 LEU A  16       5.733   7.275  -9.700  1.00  1.15           H  
ATOM    254  N   ALA A  17       4.893   6.767  -5.338  1.00  1.26           N  
ATOM    255  CA  ALA A  17       4.684   6.721  -3.881  1.00  1.26           C  
ATOM    256  C   ALA A  17       3.307   7.032  -3.356  1.00  1.26           C  
ATOM    257  O   ALA A  17       2.576   7.874  -3.883  1.00  1.26           O  
ATOM    258  CB  ALA A  17       5.582   7.721  -3.185  1.00  1.26           C  
ATOM    259  H   ALA A  17       5.398   7.569  -5.724  1.00  1.26           H  
ATOM    260  HA  ALA A  17       4.942   5.718  -3.554  1.00  1.26           H  
ATOM    261 1HB  ALA A  17       5.456   7.630  -2.104  1.00  1.26           H  
ATOM    262 2HB  ALA A  17       6.575   7.563  -3.431  1.00  1.26           H  
ATOM    263 3HB  ALA A  17       5.297   8.716  -3.497  1.00  1.26           H  
ATOM    264  N   VAL A  18       3.045   6.452  -2.198  1.00  1.45           N  
ATOM    265  CA  VAL A  18       1.957   6.845  -1.336  1.00  1.45           C  
ATOM    266  C   VAL A  18       2.641   7.683  -0.271  1.00  1.45           C  
ATOM    267  O   VAL A  18       3.591   7.217   0.357  1.00  1.45           O  
ATOM    268  CB  VAL A  18       1.291   5.630  -0.671  1.00  1.45           C  
ATOM    269  CG1 VAL A  18       0.179   6.095   0.257  1.00  1.45           C  
ATOM    270  CG2 VAL A  18       0.768   4.674  -1.747  1.00  1.45           C  
ATOM    271  H   VAL A  18       3.639   5.691  -1.877  1.00  1.45           H  
ATOM    272  HA  VAL A  18       1.228   7.444  -1.882  1.00  1.45           H  
ATOM    273  HB  VAL A  18       2.026   5.120  -0.054  1.00  1.45           H  
ATOM    274 1HG1 VAL A  18      -0.270   5.232   0.745  1.00  1.45           H  
ATOM    275 2HG1 VAL A  18       0.595   6.766   1.016  1.00  1.45           H  
ATOM    276 3HG1 VAL A  18      -0.577   6.625  -0.317  1.00  1.45           H  
ATOM    277 1HG2 VAL A  18       0.313   3.803  -1.272  1.00  1.45           H  
ATOM    278 2HG2 VAL A  18       0.025   5.182  -2.360  1.00  1.45           H  
ATOM    279 3HG2 VAL A  18       1.591   4.344  -2.383  1.00  1.45           H  
ATOM    280  N   TYR A  19       2.226   8.923  -0.108  1.00  1.74           N  
ATOM    281  CA  TYR A  19       2.883   9.790   0.861  1.00  1.74           C  
ATOM    282  C   TYR A  19       2.036   9.955   2.097  1.00  1.74           C  
ATOM    283  O   TYR A  19       0.809   9.853   2.035  1.00  1.74           O  
ATOM    284  CB  TYR A  19       3.186  11.134   0.229  1.00  1.74           C  
ATOM    285  CG  TYR A  19       1.960  11.794  -0.309  1.00  1.74           C  
ATOM    286  CD1 TYR A  19       1.191  12.582   0.507  1.00  1.74           C  
ATOM    287  CD2 TYR A  19       1.597  11.597  -1.630  1.00  1.74           C  
ATOM    288  CE1 TYR A  19       0.056  13.192   0.020  1.00  1.74           C  
ATOM    289  CE2 TYR A  19       0.462  12.205  -2.126  1.00  1.74           C  
ATOM    290  CZ  TYR A  19      -0.307  13.005  -1.303  1.00  1.74           C  
ATOM    291  OH  TYR A  19      -1.442  13.613  -1.793  1.00  1.74           O  
ATOM    292  H   TYR A  19       1.449   9.266  -0.654  1.00  1.74           H  
ATOM    293  HA  TYR A  19       3.825   9.332   1.170  1.00  1.74           H  
ATOM    294 1HB  TYR A  19       3.641  11.796   0.969  1.00  1.74           H  
ATOM    295 2HB  TYR A  19       3.893  11.001  -0.579  1.00  1.74           H  
ATOM    296  HD1 TYR A  19       1.479  12.719   1.540  1.00  1.74           H  
ATOM    297  HD2 TYR A  19       2.206  10.963  -2.276  1.00  1.74           H  
ATOM    298  HE1 TYR A  19      -0.552  13.815   0.677  1.00  1.74           H  
ATOM    299  HE2 TYR A  19       0.173  12.053  -3.166  1.00  1.74           H  
ATOM    300  HH  TYR A  19      -1.558  13.377  -2.715  1.00  1.74           H  
ATOM    301  N   PHE A  20       2.689  10.268   3.209  1.00  2.14           N  
ATOM    302  CA  PHE A  20       2.003  10.439   4.468  1.00  2.14           C  
ATOM    303  C   PHE A  20       2.214  11.849   5.053  1.00  2.14           C  
ATOM    304  O   PHE A  20       3.296  12.136   5.566  1.00  2.14           O  
ATOM    305  CB  PHE A  20       2.483   9.350   5.414  1.00  2.14           C  
ATOM    306  CG  PHE A  20       2.193   7.988   4.821  1.00  2.14           C  
ATOM    307  CD1 PHE A  20       3.118   7.394   3.967  1.00  2.14           C  
ATOM    308  CD2 PHE A  20       1.002   7.328   5.059  1.00  2.14           C  
ATOM    309  CE1 PHE A  20       2.860   6.172   3.373  1.00  2.14           C  
ATOM    310  CE2 PHE A  20       0.743   6.101   4.466  1.00  2.14           C  
ATOM    311  CZ  PHE A  20       1.676   5.525   3.620  1.00  2.14           C  
ATOM    312  H   PHE A  20       3.711  10.320   3.214  1.00  2.14           H  
ATOM    313  HA  PHE A  20       0.953  10.245   4.293  1.00  2.14           H  
ATOM    314 1HB  PHE A  20       3.558   9.439   5.578  1.00  2.14           H  
ATOM    315 2HB  PHE A  20       1.978   9.433   6.374  1.00  2.14           H  
ATOM    316  HD1 PHE A  20       4.059   7.912   3.758  1.00  2.14           H  
ATOM    317  HD2 PHE A  20       0.261   7.785   5.717  1.00  2.14           H  
ATOM    318  HE1 PHE A  20       3.596   5.731   2.698  1.00  2.14           H  
ATOM    319  HE2 PHE A  20      -0.200   5.593   4.659  1.00  2.14           H  
ATOM    320  HZ  PHE A  20       1.471   4.566   3.148  1.00  2.14           H  
ATOM    321  N   PRO A  21       1.275  12.793   4.869  1.00  2.57           N  
ATOM    322  CA  PRO A  21       1.386  14.179   5.284  1.00  2.57           C  
ATOM    323  C   PRO A  21       1.397  14.269   6.796  1.00  2.57           C  
ATOM    324  O   PRO A  21       0.793  13.422   7.468  1.00  2.57           O  
ATOM    325  CB  PRO A  21       0.142  14.827   4.678  1.00  2.57           C  
ATOM    326  CG  PRO A  21      -0.863  13.703   4.561  1.00  2.57           C  
ATOM    327  CD  PRO A  21      -0.048  12.445   4.300  1.00  2.57           C  
ATOM    328  HA  PRO A  21       2.309  14.618   4.868  1.00  2.57           H  
ATOM    329 1HB  PRO A  21      -0.208  15.632   5.343  1.00  2.57           H  
ATOM    330 2HB  PRO A  21       0.369  15.289   3.732  1.00  2.57           H  
ATOM    331 1HG  PRO A  21      -1.456  13.635   5.485  1.00  2.57           H  
ATOM    332 2HG  PRO A  21      -1.570  13.917   3.746  1.00  2.57           H  
ATOM    333 1HD  PRO A  21      -0.529  11.641   4.873  1.00  2.57           H  
ATOM    334 2HD  PRO A  21       0.019  12.217   3.229  1.00  2.57           H  
ATOM    335  N   ASN A  22       2.023  15.304   7.338  1.00  2.95           N  
ATOM    336  CA  ASN A  22       2.049  15.501   8.781  1.00  2.95           C  
ATOM    337  C   ASN A  22       2.439  16.937   9.157  1.00  2.95           C  
ATOM    338  O   ASN A  22       2.752  17.766   8.301  1.00  2.95           O  
ATOM    339  CB  ASN A  22       3.026  14.495   9.396  1.00  2.95           C  
ATOM    340  CG  ASN A  22       2.648  14.024  10.786  1.00  2.95           C  
ATOM    341  OD1 ASN A  22       2.163  14.801  11.616  1.00  2.95           O  
ATOM    342  ND2 ASN A  22       2.860  12.762  11.044  1.00  2.95           N  
ATOM    343  H   ASN A  22       2.516  15.956   6.743  1.00  2.95           H  
ATOM    344  HA  ASN A  22       1.049  15.316   9.174  1.00  2.95           H  
ATOM    345 1HB  ASN A  22       3.117  13.624   8.746  1.00  2.95           H  
ATOM    346 2HB  ASN A  22       4.015  14.956   9.442  1.00  2.95           H  
ATOM    347 1HD2 ASN A  22       2.627  12.389  11.942  1.00  2.95           H  
ATOM    348 2HD2 ASN A  22       3.245  12.166  10.340  1.00  2.95           H  
ATOM    349  N   GLU A  23       2.466  17.216  10.458  1.00  3.15           N  
ATOM    350  CA  GLU A  23       2.811  18.538  10.984  1.00  3.15           C  
ATOM    351  C   GLU A  23       4.232  18.953  10.616  1.00  3.15           C  
ATOM    352  O   GLU A  23       4.522  20.132  10.426  1.00  3.15           O  
ATOM    353  CB  GLU A  23       2.646  18.556  12.505  1.00  3.15           C  
ATOM    354  CG  GLU A  23       1.197  18.457  12.978  1.00  3.15           C  
ATOM    355  CD  GLU A  23       1.048  18.466  14.488  1.00  3.15           C  
ATOM    356  OE1 GLU A  23       2.044  18.422  15.172  1.00  3.15           O  
ATOM    357  OE2 GLU A  23      -0.068  18.520  14.950  1.00  3.15           O  
ATOM    358  H   GLU A  23       2.214  16.477  11.101  1.00  3.15           H  
ATOM    359  HA  GLU A  23       2.124  19.267  10.552  1.00  3.15           H  
ATOM    360 1HB  GLU A  23       3.196  17.720  12.938  1.00  3.15           H  
ATOM    361 2HB  GLU A  23       3.072  19.474  12.908  1.00  3.15           H  
ATOM    362 1HG  GLU A  23       0.634  19.293  12.563  1.00  3.15           H  
ATOM    363 2HG  GLU A  23       0.767  17.536  12.582  1.00  3.15           H  
ATOM    364  N   GLY A  24       5.117  17.969  10.532  1.00  3.12           N  
ATOM    365  CA  GLY A  24       6.522  18.186  10.220  1.00  3.12           C  
ATOM    366  C   GLY A  24       6.823  18.108   8.720  1.00  3.12           C  
ATOM    367  O   GLY A  24       7.991  18.082   8.327  1.00  3.12           O  
ATOM    368  H   GLY A  24       4.794  17.027  10.696  1.00  3.12           H  
ATOM    369 1HA  GLY A  24       6.826  19.161  10.599  1.00  3.12           H  
ATOM    370 2HA  GLY A  24       7.121  17.445  10.746  1.00  3.12           H  
ATOM    371  N   GLY A  25       5.787  18.043   7.880  1.00  2.90           N  
ATOM    372  CA  GLY A  25       5.993  17.889   6.447  1.00  2.90           C  
ATOM    373  C   GLY A  25       5.648  16.473   6.017  1.00  2.90           C  
ATOM    374  O   GLY A  25       5.026  15.723   6.768  1.00  2.90           O  
ATOM    375  H   GLY A  25       4.829  18.086   8.225  1.00  2.90           H  
ATOM    376 1HA  GLY A  25       5.361  18.599   5.913  1.00  2.90           H  
ATOM    377 2HA  GLY A  25       7.026  18.115   6.191  1.00  2.90           H  
ATOM    378  N   PHE A  26       6.011  16.113   4.794  1.00  2.59           N  
ATOM    379  CA  PHE A  26       5.626  14.807   4.275  1.00  2.59           C  
ATOM    380  C   PHE A  26       6.615  13.729   4.657  1.00  2.59           C  
ATOM    381  O   PHE A  26       7.830  13.938   4.609  1.00  2.59           O  
ATOM    382  CB  PHE A  26       5.515  14.862   2.762  1.00  2.59           C  
ATOM    383  CG  PHE A  26       4.358  15.654   2.287  1.00  2.59           C  
ATOM    384  CD1 PHE A  26       4.496  17.000   1.994  1.00  2.59           C  
ATOM    385  CD2 PHE A  26       3.137  15.063   2.113  1.00  2.59           C  
ATOM    386  CE1 PHE A  26       3.419  17.736   1.545  1.00  2.59           C  
ATOM    387  CE2 PHE A  26       2.063  15.796   1.657  1.00  2.59           C  
ATOM    388  CZ  PHE A  26       2.202  17.128   1.376  1.00  2.59           C  
ATOM    389  H   PHE A  26       6.543  16.749   4.216  1.00  2.59           H  
ATOM    390  HA  PHE A  26       4.658  14.534   4.695  1.00  2.59           H  
ATOM    391 1HB  PHE A  26       6.424  15.291   2.344  1.00  2.59           H  
ATOM    392 2HB  PHE A  26       5.420  13.846   2.375  1.00  2.59           H  
ATOM    393  HD1 PHE A  26       5.467  17.478   2.127  1.00  2.59           H  
ATOM    394  HD2 PHE A  26       3.035  14.005   2.344  1.00  2.59           H  
ATOM    395  HE1 PHE A  26       3.537  18.796   1.321  1.00  2.59           H  
ATOM    396  HE2 PHE A  26       1.099  15.326   1.520  1.00  2.59           H  
ATOM    397  HZ  PHE A  26       1.349  17.704   1.019  1.00  2.59           H  
ATOM    398  N   VAL A  27       6.084  12.561   4.980  1.00  2.29           N  
ATOM    399  CA  VAL A  27       6.888  11.410   5.322  1.00  2.29           C  
ATOM    400  C   VAL A  27       6.766  10.297   4.292  1.00  2.29           C  
ATOM    401  O   VAL A  27       5.678   9.978   3.795  1.00  2.29           O  
ATOM    402  CB  VAL A  27       6.486  10.891   6.712  1.00  2.29           C  
ATOM    403  CG1 VAL A  27       7.282   9.631   7.069  1.00  2.29           C  
ATOM    404  CG2 VAL A  27       6.722  12.004   7.741  1.00  2.29           C  
ATOM    405  H   VAL A  27       5.071  12.469   5.043  1.00  2.29           H  
ATOM    406  HA  VAL A  27       7.932  11.722   5.365  1.00  2.29           H  
ATOM    407  HB  VAL A  27       5.428  10.626   6.706  1.00  2.29           H  
ATOM    408 1HG1 VAL A  27       6.978   9.280   8.054  1.00  2.29           H  
ATOM    409 2HG1 VAL A  27       7.088   8.850   6.337  1.00  2.29           H  
ATOM    410 3HG1 VAL A  27       8.347   9.863   7.080  1.00  2.29           H  
ATOM    411 1HG2 VAL A  27       6.426  11.656   8.727  1.00  2.29           H  
ATOM    412 2HG2 VAL A  27       7.777  12.273   7.749  1.00  2.29           H  
ATOM    413 3HG2 VAL A  27       6.125  12.883   7.476  1.00  2.29           H  
ATOM    414  N   TYR A  28       7.910   9.744   3.923  1.00  2.08           N  
ATOM    415  CA  TYR A  28       7.959   8.625   3.005  1.00  2.08           C  
ATOM    416  C   TYR A  28       9.208   7.796   3.267  1.00  2.08           C  
ATOM    417  O   TYR A  28      10.177   8.270   3.864  1.00  2.08           O  
ATOM    418  CB  TYR A  28       7.946   9.102   1.542  1.00  2.08           C  
ATOM    419  CG  TYR A  28       9.175   9.898   1.165  1.00  2.08           C  
ATOM    420  CD1 TYR A  28      10.289   9.253   0.626  1.00  2.08           C  
ATOM    421  CD2 TYR A  28       9.199  11.273   1.370  1.00  2.08           C  
ATOM    422  CE1 TYR A  28      11.416   9.982   0.304  1.00  2.08           C  
ATOM    423  CE2 TYR A  28      10.329  11.996   1.041  1.00  2.08           C  
ATOM    424  CZ  TYR A  28      11.434  11.354   0.511  1.00  2.08           C  
ATOM    425  OH  TYR A  28      12.561  12.075   0.194  1.00  2.08           O  
ATOM    426  H   TYR A  28       8.770  10.085   4.330  1.00  2.08           H  
ATOM    427  HA  TYR A  28       7.090   7.987   3.177  1.00  2.08           H  
ATOM    428 1HB  TYR A  28       7.883   8.237   0.875  1.00  2.08           H  
ATOM    429 2HB  TYR A  28       7.065   9.720   1.363  1.00  2.08           H  
ATOM    430  HD1 TYR A  28      10.272   8.174   0.468  1.00  2.08           H  
ATOM    431  HD2 TYR A  28       8.331  11.781   1.795  1.00  2.08           H  
ATOM    432  HE1 TYR A  28      12.285   9.490  -0.104  1.00  2.08           H  
ATOM    433  HE2 TYR A  28      10.351  13.074   1.204  1.00  2.08           H  
ATOM    434  HH  TYR A  28      13.248  11.474  -0.109  1.00  2.08           H  
ATOM    435  N   VAL A  29       9.174   6.571   2.783  1.00  2.00           N  
ATOM    436  CA  VAL A  29      10.295   5.643   2.781  1.00  2.00           C  
ATOM    437  C   VAL A  29      10.483   5.282   1.334  1.00  2.00           C  
ATOM    438  O   VAL A  29       9.488   4.971   0.690  1.00  2.00           O  
ATOM    439  CB  VAL A  29       9.971   4.391   3.610  1.00  2.00           C  
ATOM    440  CG1 VAL A  29      11.130   3.399   3.540  1.00  2.00           C  
ATOM    441  CG2 VAL A  29       9.696   4.800   5.055  1.00  2.00           C  
ATOM    442  H   VAL A  29       8.315   6.269   2.349  1.00  2.00           H  
ATOM    443  HA  VAL A  29      11.191   6.133   3.163  1.00  2.00           H  
ATOM    444  HB  VAL A  29       9.092   3.899   3.194  1.00  2.00           H  
ATOM    445 1HG1 VAL A  29      10.885   2.512   4.123  1.00  2.00           H  
ATOM    446 2HG1 VAL A  29      11.303   3.110   2.510  1.00  2.00           H  
ATOM    447 3HG1 VAL A  29      12.031   3.861   3.945  1.00  2.00           H  
ATOM    448 1HG2 VAL A  29       9.459   3.914   5.643  1.00  2.00           H  
ATOM    449 2HG2 VAL A  29      10.582   5.285   5.467  1.00  2.00           H  
ATOM    450 3HG2 VAL A  29       8.856   5.490   5.090  1.00  2.00           H  
ATOM    451  N   LEU A  30      11.703   5.330   0.799  1.00  2.00           N  
ATOM    452  CA  LEU A  30      11.824   5.048  -0.629  1.00  2.00           C  
ATOM    453  C   LEU A  30      11.415   3.647  -1.062  1.00  2.00           C  
ATOM    454  O   LEU A  30      10.826   3.492  -2.123  1.00  2.00           O  
ATOM    455  CB  LEU A  30      13.215   5.380  -1.156  1.00  2.00           C  
ATOM    456  CG  LEU A  30      13.507   6.882  -1.203  1.00  2.00           C  
ATOM    457  CD1 LEU A  30      14.925   7.147  -1.662  1.00  2.00           C  
ATOM    458  CD2 LEU A  30      12.524   7.521  -2.128  1.00  2.00           C  
ATOM    459  H   LEU A  30      12.509   5.574   1.358  1.00  2.00           H  
ATOM    460  HA  LEU A  30      11.168   5.731  -1.136  1.00  2.00           H  
ATOM    461 1HB  LEU A  30      13.960   4.903  -0.521  1.00  2.00           H  
ATOM    462 2HB  LEU A  30      13.313   4.982  -2.166  1.00  2.00           H  
ATOM    463  HG  LEU A  30      13.395   7.301  -0.203  1.00  2.00           H  
ATOM    464 1HD1 LEU A  30      15.106   8.223  -1.686  1.00  2.00           H  
ATOM    465 2HD1 LEU A  30      15.632   6.674  -0.982  1.00  2.00           H  
ATOM    466 3HD1 LEU A  30      15.044   6.743  -2.658  1.00  2.00           H  
ATOM    467 1HD2 LEU A  30      12.704   8.568  -2.153  1.00  2.00           H  
ATOM    468 2HD2 LEU A  30      12.628   7.113  -3.124  1.00  2.00           H  
ATOM    469 3HD2 LEU A  30      11.534   7.341  -1.769  1.00  2.00           H  
ATOM    470  N   LEU A  31      11.710   2.619  -0.282  1.00  2.02           N  
ATOM    471  CA  LEU A  31      11.268   1.306  -0.730  1.00  2.02           C  
ATOM    472  C   LEU A  31      11.280   0.313   0.432  1.00  2.02           C  
ATOM    473  O   LEU A  31      12.261   0.243   1.177  1.00  2.02           O  
ATOM    474  CB  LEU A  31      12.168   0.827  -1.878  1.00  2.02           C  
ATOM    475  CG  LEU A  31      11.750  -0.421  -2.560  1.00  2.02           C  
ATOM    476  CD1 LEU A  31      10.453  -0.150  -3.270  1.00  2.02           C  
ATOM    477  CD2 LEU A  31      12.797  -0.795  -3.524  1.00  2.02           C  
ATOM    478  H   LEU A  31      12.198   2.741   0.590  1.00  2.02           H  
ATOM    479  HA  LEU A  31      10.240   1.386  -1.096  1.00  2.02           H  
ATOM    480 1HB  LEU A  31      12.232   1.589  -2.636  1.00  2.02           H  
ATOM    481 2HB  LEU A  31      13.168   0.659  -1.481  1.00  2.02           H  
ATOM    482  HG  LEU A  31      11.596  -1.225  -1.838  1.00  2.02           H  
ATOM    483 1HD1 LEU A  31      10.142  -1.035  -3.777  1.00  2.02           H  
ATOM    484 2HD1 LEU A  31       9.696   0.142  -2.549  1.00  2.02           H  
ATOM    485 3HD1 LEU A  31      10.592   0.652  -3.980  1.00  2.02           H  
ATOM    486 1HD2 LEU A  31      12.513  -1.694  -4.058  1.00  2.02           H  
ATOM    487 2HD2 LEU A  31      12.939   0.015  -4.216  1.00  2.02           H  
ATOM    488 3HD2 LEU A  31      13.691  -0.949  -2.983  1.00  2.02           H  
ATOM    489  N   HIS A  32      10.197  -0.440   0.616  1.00  2.05           N  
ATOM    490  CA  HIS A  32      10.161  -1.449   1.670  1.00  2.05           C  
ATOM    491  C   HIS A  32      10.983  -2.642   1.211  1.00  2.05           C  
ATOM    492  O   HIS A  32      10.932  -3.005   0.035  1.00  2.05           O  
ATOM    493  CB  HIS A  32       8.730  -1.866   2.033  1.00  2.05           C  
ATOM    494  CG  HIS A  32       8.630  -2.658   3.328  1.00  2.05           C  
ATOM    495  ND1 HIS A  32       8.929  -4.008   3.426  1.00  2.05           N  
ATOM    496  CD2 HIS A  32       8.275  -2.263   4.576  1.00  2.05           C  
ATOM    497  CE1 HIS A  32       8.764  -4.402   4.682  1.00  2.05           C  
ATOM    498  NE2 HIS A  32       8.364  -3.364   5.396  1.00  2.05           N  
ATOM    499  H   HIS A  32       9.394  -0.366  -0.019  1.00  2.05           H  
ATOM    500  HA  HIS A  32      10.629  -1.056   2.573  1.00  2.05           H  
ATOM    501 1HB  HIS A  32       8.101  -0.980   2.116  1.00  2.05           H  
ATOM    502 2HB  HIS A  32       8.322  -2.475   1.231  1.00  2.05           H  
ATOM    503  HD2 HIS A  32       7.976  -1.258   4.874  1.00  2.05           H  
ATOM    504  HE1 HIS A  32       8.926  -5.412   5.061  1.00  2.05           H  
ATOM    505  HE2 HIS A  32       8.159  -3.370   6.388  1.00  2.05           H  
ATOM    506  N   GLU A  33      11.681  -3.305   2.121  1.00  2.09           N  
ATOM    507  CA  GLU A  33      12.469  -4.469   1.720  1.00  2.09           C  
ATOM    508  C   GLU A  33      11.606  -5.544   1.048  1.00  2.09           C  
ATOM    509  O   GLU A  33      12.067  -6.246   0.146  1.00  2.09           O  
ATOM    510  CB  GLU A  33      13.204  -5.062   2.923  1.00  2.09           C  
ATOM    511  CG  GLU A  33      14.350  -4.192   3.436  1.00  2.09           C  
ATOM    512  CD  GLU A  33      15.047  -4.764   4.653  1.00  2.09           C  
ATOM    513  OE1 GLU A  33      14.574  -5.740   5.188  1.00  2.09           O  
ATOM    514  OE2 GLU A  33      16.054  -4.221   5.043  1.00  2.09           O  
ATOM    515  H   GLU A  33      11.682  -2.994   3.083  1.00  2.09           H  
ATOM    516  HA  GLU A  33      13.217  -4.133   1.003  1.00  2.09           H  
ATOM    517 1HB  GLU A  33      12.498  -5.212   3.741  1.00  2.09           H  
ATOM    518 2HB  GLU A  33      13.611  -6.037   2.655  1.00  2.09           H  
ATOM    519 1HG  GLU A  33      15.083  -4.076   2.635  1.00  2.09           H  
ATOM    520 2HG  GLU A  33      13.957  -3.205   3.674  1.00  2.09           H  
ATOM    521  N   ALA A  34      10.352  -5.698   1.471  1.00  2.12           N  
ATOM    522  CA  ALA A  34       9.486  -6.683   0.836  1.00  2.12           C  
ATOM    523  C   ALA A  34       9.278  -6.369  -0.653  1.00  2.12           C  
ATOM    524  O   ALA A  34       9.149  -7.281  -1.469  1.00  2.12           O  
ATOM    525  CB  ALA A  34       8.146  -6.738   1.542  1.00  2.12           C  
ATOM    526  H   ALA A  34       9.978  -5.109   2.212  1.00  2.12           H  
ATOM    527  HA  ALA A  34       9.973  -7.656   0.909  1.00  2.12           H  
ATOM    528 1HB  ALA A  34       7.519  -7.495   1.074  1.00  2.12           H  
ATOM    529 2HB  ALA A  34       8.299  -6.986   2.590  1.00  2.12           H  
ATOM    530 3HB  ALA A  34       7.661  -5.765   1.466  1.00  2.12           H  
ATOM    531  N   GLU A  35       9.207  -5.074  -0.997  1.00  2.14           N  
ATOM    532  CA  GLU A  35       8.959  -4.619  -2.364  1.00  2.14           C  
ATOM    533  C   GLU A  35      10.215  -4.804  -3.194  1.00  2.14           C  
ATOM    534  O   GLU A  35      10.171  -5.203  -4.362  1.00  2.14           O  
ATOM    535  CB  GLU A  35       8.572  -3.142  -2.359  1.00  2.14           C  
ATOM    536  CG  GLU A  35       7.235  -2.786  -1.737  1.00  2.14           C  
ATOM    537  CD  GLU A  35       7.047  -1.284  -1.666  1.00  2.14           C  
ATOM    538  OE1 GLU A  35       7.896  -0.602  -1.112  1.00  2.14           O  
ATOM    539  OE2 GLU A  35       6.063  -0.812  -2.163  1.00  2.14           O  
ATOM    540  H   GLU A  35       9.393  -4.368  -0.294  1.00  2.14           H  
ATOM    541  HA  GLU A  35       8.154  -5.212  -2.800  1.00  2.14           H  
ATOM    542 1HB  GLU A  35       9.333  -2.574  -1.835  1.00  2.14           H  
ATOM    543 2HB  GLU A  35       8.552  -2.791  -3.361  1.00  2.14           H  
ATOM    544 1HG  GLU A  35       6.435  -3.218  -2.338  1.00  2.14           H  
ATOM    545 2HG  GLU A  35       7.178  -3.214  -0.739  1.00  2.14           H  
ATOM    546  N   LEU A  36      11.341  -4.534  -2.546  1.00  2.13           N  
ATOM    547  CA  LEU A  36      12.660  -4.645  -3.132  1.00  2.13           C  
ATOM    548  C   LEU A  36      12.785  -6.095  -3.619  1.00  2.13           C  
ATOM    549  O   LEU A  36      13.001  -6.353  -4.808  1.00  2.13           O  
ATOM    550  CB  LEU A  36      13.665  -4.281  -2.010  1.00  2.13           C  
ATOM    551  CG  LEU A  36      15.183  -4.264  -2.211  1.00  2.13           C  
ATOM    552  CD1 LEU A  36      15.581  -3.218  -3.154  1.00  2.13           C  
ATOM    553  CD2 LEU A  36      15.825  -3.976  -0.870  1.00  2.13           C  
ATOM    554  H   LEU A  36      11.264  -4.199  -1.585  1.00  2.13           H  
ATOM    555  HA  LEU A  36      12.754  -3.968  -3.976  1.00  2.13           H  
ATOM    556 1HB  LEU A  36      13.379  -3.307  -1.616  1.00  2.13           H  
ATOM    557 2HB  LEU A  36      13.518  -4.988  -1.230  1.00  2.13           H  
ATOM    558  HG  LEU A  36      15.512  -5.226  -2.609  1.00  2.13           H  
ATOM    559 1HD1 LEU A  36      16.658  -3.230  -3.281  1.00  2.13           H  
ATOM    560 2HD1 LEU A  36      15.111  -3.383  -4.064  1.00  2.13           H  
ATOM    561 3HD1 LEU A  36      15.295  -2.277  -2.764  1.00  2.13           H  
ATOM    562 1HD2 LEU A  36      16.902  -3.933  -0.984  1.00  2.13           H  
ATOM    563 2HD2 LEU A  36      15.472  -3.010  -0.504  1.00  2.13           H  
ATOM    564 3HD2 LEU A  36      15.554  -4.757  -0.159  1.00  2.13           H  
ATOM    565  N   GLU A  37      12.506  -7.049  -2.720  1.00  2.10           N  
ATOM    566  CA  GLU A  37      12.547  -8.464  -3.080  1.00  2.10           C  
ATOM    567  C   GLU A  37      11.495  -8.880  -4.125  1.00  2.10           C  
ATOM    568  O   GLU A  37      11.830  -9.553  -5.103  1.00  2.10           O  
ATOM    569  CB  GLU A  37      12.369  -9.347  -1.838  1.00  2.10           C  
ATOM    570  CG  GLU A  37      12.450 -10.864  -2.145  1.00  2.10           C  
ATOM    571  CD  GLU A  37      12.304 -11.782  -0.929  1.00  2.10           C  
ATOM    572  OE1 GLU A  37      12.118 -11.299   0.161  1.00  2.10           O  
ATOM    573  OE2 GLU A  37      12.384 -12.975  -1.113  1.00  2.10           O  
ATOM    574  H   GLU A  37      12.301  -6.781  -1.756  1.00  2.10           H  
ATOM    575  HA  GLU A  37      13.531  -8.665  -3.502  1.00  2.10           H  
ATOM    576 1HB  GLU A  37      13.138  -9.101  -1.103  1.00  2.10           H  
ATOM    577 2HB  GLU A  37      11.400  -9.138  -1.380  1.00  2.10           H  
ATOM    578 1HG  GLU A  37      11.662 -11.108  -2.857  1.00  2.10           H  
ATOM    579 2HG  GLU A  37      13.405 -11.066  -2.626  1.00  2.10           H  
ATOM    580  N   GLU A  38      10.228  -8.476  -3.937  1.00  2.08           N  
ATOM    581  CA  GLU A  38       9.139  -8.893  -4.830  1.00  2.08           C  
ATOM    582  C   GLU A  38       9.384  -8.543  -6.291  1.00  2.08           C  
ATOM    583  O   GLU A  38       9.043  -9.318  -7.186  1.00  2.08           O  
ATOM    584  CB  GLU A  38       7.799  -8.294  -4.385  1.00  2.08           C  
ATOM    585  CG  GLU A  38       6.594  -8.746  -5.228  1.00  2.08           C  
ATOM    586  CD  GLU A  38       5.259  -8.222  -4.728  1.00  2.08           C  
ATOM    587  OE1 GLU A  38       5.239  -7.500  -3.761  1.00  2.08           O  
ATOM    588  OE2 GLU A  38       4.259  -8.549  -5.323  1.00  2.08           O  
ATOM    589  H   GLU A  38       9.992  -7.906  -3.124  1.00  2.08           H  
ATOM    590  HA  GLU A  38       9.058  -9.977  -4.761  1.00  2.08           H  
ATOM    591 1HB  GLU A  38       7.606  -8.577  -3.350  1.00  2.08           H  
ATOM    592 2HB  GLU A  38       7.859  -7.211  -4.409  1.00  2.08           H  
ATOM    593 1HG  GLU A  38       6.743  -8.404  -6.254  1.00  2.08           H  
ATOM    594 2HG  GLU A  38       6.568  -9.834  -5.242  1.00  2.08           H  
ATOM    595  N   TYR A  39       9.994  -7.392  -6.536  1.00  2.07           N  
ATOM    596  CA  TYR A  39      10.257  -6.948  -7.894  1.00  2.07           C  
ATOM    597  C   TYR A  39      11.679  -7.272  -8.359  1.00  2.07           C  
ATOM    598  O   TYR A  39      12.157  -6.725  -9.355  1.00  2.07           O  
ATOM    599  CB  TYR A  39       9.858  -5.481  -8.028  1.00  2.07           C  
ATOM    600  CG  TYR A  39       8.326  -5.393  -7.936  1.00  2.07           C  
ATOM    601  CD1 TYR A  39       7.698  -5.373  -6.700  1.00  2.07           C  
ATOM    602  CD2 TYR A  39       7.556  -5.372  -9.093  1.00  2.07           C  
ATOM    603  CE1 TYR A  39       6.324  -5.346  -6.610  1.00  2.07           C  
ATOM    604  CE2 TYR A  39       6.173  -5.340  -9.002  1.00  2.07           C  
ATOM    605  CZ  TYR A  39       5.560  -5.335  -7.761  1.00  2.07           C  
ATOM    606  OH  TYR A  39       4.184  -5.324  -7.666  1.00  2.07           O  
ATOM    607  H   TYR A  39      10.241  -6.778  -5.754  1.00  2.07           H  
ATOM    608  HA  TYR A  39       9.589  -7.500  -8.554  1.00  2.07           H  
ATOM    609 1HB  TYR A  39      10.300  -4.891  -7.218  1.00  2.07           H  
ATOM    610 2HB  TYR A  39      10.187  -5.072  -8.981  1.00  2.07           H  
ATOM    611  HD1 TYR A  39       8.287  -5.390  -5.796  1.00  2.07           H  
ATOM    612  HD2 TYR A  39       8.038  -5.388 -10.070  1.00  2.07           H  
ATOM    613  HE1 TYR A  39       5.844  -5.342  -5.630  1.00  2.07           H  
ATOM    614  HE2 TYR A  39       5.568  -5.330  -9.909  1.00  2.07           H  
ATOM    615  HH  TYR A  39       3.928  -5.470  -6.745  1.00  2.07           H  
ATOM    616  N   ASN A  40      12.329  -8.205  -7.648  1.00  2.09           N  
ATOM    617  CA  ASN A  40      13.664  -8.720  -7.942  1.00  2.09           C  
ATOM    618  C   ASN A  40      14.766  -7.675  -7.993  1.00  2.09           C  
ATOM    619  O   ASN A  40      15.641  -7.727  -8.857  1.00  2.09           O  
ATOM    620  CB  ASN A  40      13.644  -9.499  -9.247  1.00  2.09           C  
ATOM    621  CG  ASN A  40      12.755 -10.719  -9.182  1.00  2.09           C  
ATOM    622  OD1 ASN A  40      12.843 -11.529  -8.252  1.00  2.09           O  
ATOM    623  ND2 ASN A  40      11.895 -10.861 -10.162  1.00  2.09           N  
ATOM    624  H   ASN A  40      11.875  -8.600  -6.826  1.00  2.09           H  
ATOM    625  HA  ASN A  40      13.928  -9.410  -7.139  1.00  2.09           H  
ATOM    626 1HB  ASN A  40      13.311  -8.860 -10.063  1.00  2.09           H  
ATOM    627 2HB  ASN A  40      14.656  -9.821  -9.484  1.00  2.09           H  
ATOM    628 1HD2 ASN A  40      11.277 -11.648 -10.176  1.00  2.09           H  
ATOM    629 2HD2 ASN A  40      11.855 -10.181 -10.894  1.00  2.09           H  
ATOM    630  N   VAL A  41      14.740  -6.748  -7.049  1.00  2.12           N  
ATOM    631  CA  VAL A  41      15.749  -5.718  -6.948  1.00  2.12           C  
ATOM    632  C   VAL A  41      16.659  -6.119  -5.765  1.00  2.12           C  
ATOM    633  O   VAL A  41      16.140  -6.459  -4.705  1.00  2.12           O  
ATOM    634  CB  VAL A  41      15.071  -4.373  -6.711  1.00  2.12           C  
ATOM    635  CG1 VAL A  41      16.126  -3.259  -6.599  1.00  2.12           C  
ATOM    636  CG2 VAL A  41      14.080  -4.115  -7.804  1.00  2.12           C  
ATOM    637  H   VAL A  41      13.991  -6.747  -6.356  1.00  2.12           H  
ATOM    638  HA  VAL A  41      16.277  -5.655  -7.888  1.00  2.12           H  
ATOM    639  HB  VAL A  41      14.529  -4.430  -5.794  1.00  2.12           H  
ATOM    640 1HG1 VAL A  41      15.635  -2.306  -6.404  1.00  2.12           H  
ATOM    641 2HG1 VAL A  41      16.816  -3.489  -5.784  1.00  2.12           H  
ATOM    642 3HG1 VAL A  41      16.685  -3.196  -7.531  1.00  2.12           H  
ATOM    643 1HG2 VAL A  41      13.568  -3.191  -7.614  1.00  2.12           H  
ATOM    644 2HG2 VAL A  41      14.591  -4.070  -8.765  1.00  2.12           H  
ATOM    645 3HG2 VAL A  41      13.355  -4.922  -7.820  1.00  2.12           H  
ATOM    646  N   PRO A  42      17.991  -6.188  -5.923  1.00  2.15           N  
ATOM    647  CA  PRO A  42      18.949  -6.608  -4.904  1.00  2.15           C  
ATOM    648  C   PRO A  42      18.840  -5.869  -3.576  1.00  2.15           C  
ATOM    649  O   PRO A  42      18.652  -4.657  -3.525  1.00  2.15           O  
ATOM    650  CB  PRO A  42      20.279  -6.303  -5.586  1.00  2.15           C  
ATOM    651  CG  PRO A  42      19.993  -6.460  -7.037  1.00  2.15           C  
ATOM    652  CD  PRO A  42      18.608  -5.919  -7.231  1.00  2.15           C  
ATOM    653  HA  PRO A  42      18.837  -7.688  -4.745  1.00  2.15           H  
ATOM    654 1HB  PRO A  42      20.615  -5.288  -5.335  1.00  2.15           H  
ATOM    655 2HB  PRO A  42      21.057  -6.992  -5.229  1.00  2.15           H  
ATOM    656 1HG  PRO A  42      20.732  -5.909  -7.640  1.00  2.15           H  
ATOM    657 2HG  PRO A  42      20.071  -7.510  -7.339  1.00  2.15           H  
ATOM    658 1HD  PRO A  42      18.634  -4.849  -7.467  1.00  2.15           H  
ATOM    659 2HD  PRO A  42      18.169  -6.524  -8.041  1.00  2.15           H  
ATOM    660  N   GLU A  43      19.010  -6.651  -2.505  1.00  2.20           N  
ATOM    661  CA  GLU A  43      18.898  -6.219  -1.110  1.00  2.20           C  
ATOM    662  C   GLU A  43      19.892  -5.161  -0.607  1.00  2.20           C  
ATOM    663  O   GLU A  43      19.542  -4.350   0.253  1.00  2.20           O  
ATOM    664  CB  GLU A  43      19.045  -7.440  -0.200  1.00  2.20           C  
ATOM    665  CG  GLU A  43      17.876  -8.413  -0.253  1.00  2.20           C  
ATOM    666  CD  GLU A  43      18.088  -9.641   0.613  1.00  2.20           C  
ATOM    667  OE1 GLU A  43      19.168  -9.809   1.126  1.00  2.20           O  
ATOM    668  OE2 GLU A  43      17.165 -10.405   0.758  1.00  2.20           O  
ATOM    669  H   GLU A  43      19.180  -7.631  -2.671  1.00  2.20           H  
ATOM    670  HA  GLU A  43      17.900  -5.842  -0.977  1.00  2.20           H  
ATOM    671 1HB  GLU A  43      19.950  -7.985  -0.466  1.00  2.20           H  
ATOM    672 2HB  GLU A  43      19.156  -7.108   0.832  1.00  2.20           H  
ATOM    673 1HG  GLU A  43      16.975  -7.896   0.081  1.00  2.20           H  
ATOM    674 2HG  GLU A  43      17.720  -8.721  -1.288  1.00  2.20           H  
ATOM    675  N   VAL A  44      21.126  -5.196  -1.091  1.00  2.24           N  
ATOM    676  CA  VAL A  44      22.154  -4.302  -0.558  1.00  2.24           C  
ATOM    677  C   VAL A  44      22.506  -3.137  -1.457  1.00  2.24           C  
ATOM    678  O   VAL A  44      22.837  -3.327  -2.624  1.00  2.24           O  
ATOM    679  CB  VAL A  44      23.439  -5.092  -0.271  1.00  2.24           C  
ATOM    680  CG1 VAL A  44      24.542  -4.147   0.235  1.00  2.24           C  
ATOM    681  CG2 VAL A  44      23.136  -6.173   0.761  1.00  2.24           C  
ATOM    682  H   VAL A  44      21.355  -5.859  -1.814  1.00  2.24           H  
ATOM    683  HA  VAL A  44      21.789  -3.898   0.386  1.00  2.24           H  
ATOM    684  HB  VAL A  44      23.797  -5.552  -1.192  1.00  2.24           H  
ATOM    685 1HG1 VAL A  44      25.452  -4.713   0.430  1.00  2.24           H  
ATOM    686 2HG1 VAL A  44      24.756  -3.383  -0.517  1.00  2.24           H  
ATOM    687 3HG1 VAL A  44      24.216  -3.662   1.155  1.00  2.24           H  
ATOM    688 1HG2 VAL A  44      24.041  -6.745   0.965  1.00  2.24           H  
ATOM    689 2HG2 VAL A  44      22.785  -5.706   1.681  1.00  2.24           H  
ATOM    690 3HG2 VAL A  44      22.365  -6.842   0.376  1.00  2.24           H  
ATOM    691  N   ILE A  45      22.433  -1.937  -0.878  1.00  2.26           N  
ATOM    692  CA  ILE A  45      22.746  -0.682  -1.556  1.00  2.26           C  
ATOM    693  C   ILE A  45      24.043  -0.058  -1.057  1.00  2.26           C  
ATOM    694  O   ILE A  45      24.247   0.055   0.152  1.00  2.26           O  
ATOM    695  CB  ILE A  45      21.615   0.325  -1.390  1.00  2.26           C  
ATOM    696  CG1 ILE A  45      20.303  -0.302  -1.933  1.00  2.26           C  
ATOM    697  CG2 ILE A  45      21.972   1.663  -2.032  1.00  2.26           C  
ATOM    698  CD1 ILE A  45      20.404  -0.795  -3.383  1.00  2.26           C  
ATOM    699  H   ILE A  45      22.138  -1.898   0.086  1.00  2.26           H  
ATOM    700  HA  ILE A  45      22.861  -0.876  -2.614  1.00  2.26           H  
ATOM    701  HB  ILE A  45      21.463   0.494  -0.325  1.00  2.26           H  
ATOM    702 1HG1 ILE A  45      20.017  -1.145  -1.300  1.00  2.26           H  
ATOM    703 2HG1 ILE A  45      19.517   0.449  -1.884  1.00  2.26           H  
ATOM    704 1HG2 ILE A  45      21.175   2.350  -1.844  1.00  2.26           H  
ATOM    705 2HG2 ILE A  45      22.882   2.061  -1.590  1.00  2.26           H  
ATOM    706 3HG2 ILE A  45      22.119   1.537  -3.104  1.00  2.26           H  
ATOM    707 1HD1 ILE A  45      19.444  -1.208  -3.696  1.00  2.26           H  
ATOM    708 2HD1 ILE A  45      20.677   0.012  -4.034  1.00  2.26           H  
ATOM    709 3HD1 ILE A  45      21.160  -1.560  -3.456  1.00  2.26           H  
ATOM    710  N   GLU A  46      24.913   0.331  -1.991  1.00  2.25           N  
ATOM    711  CA  GLU A  46      26.190   0.952  -1.638  1.00  2.25           C  
ATOM    712  C   GLU A  46      26.296   2.457  -1.944  1.00  2.25           C  
ATOM    713  O   GLU A  46      26.907   3.195  -1.167  1.00  2.25           O  
ATOM    714  CB  GLU A  46      27.335   0.217  -2.337  1.00  2.25           C  
ATOM    715  CG  GLU A  46      27.522  -1.249  -1.891  1.00  2.25           C  
ATOM    716  CD  GLU A  46      28.102  -1.403  -0.501  1.00  2.25           C  
ATOM    717  OE1 GLU A  46      28.680  -0.463  -0.012  1.00  2.25           O  
ATOM    718  OE2 GLU A  46      27.979  -2.466   0.063  1.00  2.25           O  
ATOM    719  H   GLU A  46      24.663   0.212  -2.974  1.00  2.25           H  
ATOM    720  HA  GLU A  46      26.329   0.832  -0.566  1.00  2.25           H  
ATOM    721 1HB  GLU A  46      27.161   0.214  -3.420  1.00  2.25           H  
ATOM    722 2HB  GLU A  46      28.271   0.746  -2.162  1.00  2.25           H  
ATOM    723 1HG  GLU A  46      26.551  -1.744  -1.917  1.00  2.25           H  
ATOM    724 2HG  GLU A  46      28.161  -1.752  -2.596  1.00  2.25           H  
ATOM    725  N   GLU A  47      25.733   2.914  -3.070  1.00  2.18           N  
ATOM    726  CA  GLU A  47      25.915   4.321  -3.478  1.00  2.18           C  
ATOM    727  C   GLU A  47      24.583   4.987  -3.839  1.00  2.18           C  
ATOM    728  O   GLU A  47      23.673   4.310  -4.318  1.00  2.18           O  
ATOM    729  CB  GLU A  47      26.955   4.380  -4.618  1.00  2.18           C  
ATOM    730  CG  GLU A  47      28.383   3.927  -4.143  1.00  2.18           C  
ATOM    731  CD  GLU A  47      29.472   3.917  -5.176  1.00  2.18           C  
ATOM    732  OE1 GLU A  47      29.185   3.993  -6.335  1.00  2.18           O  
ATOM    733  OE2 GLU A  47      30.610   3.820  -4.792  1.00  2.18           O  
ATOM    734  H   GLU A  47      25.199   2.270  -3.658  1.00  2.18           H  
ATOM    735  HA  GLU A  47      26.330   4.870  -2.634  1.00  2.18           H  
ATOM    736 1HB  GLU A  47      26.642   3.727  -5.437  1.00  2.18           H  
ATOM    737 2HB  GLU A  47      27.021   5.395  -5.007  1.00  2.18           H  
ATOM    738 1HG  GLU A  47      28.692   4.564  -3.314  1.00  2.18           H  
ATOM    739 2HG  GLU A  47      28.308   2.915  -3.764  1.00  2.18           H  
ATOM    740  N   THR A  48      24.441   6.306  -3.552  1.00  2.06           N  
ATOM    741  CA  THR A  48      23.136   6.951  -3.767  1.00  2.06           C  
ATOM    742  C   THR A  48      22.906   8.287  -4.539  1.00  2.06           C  
ATOM    743  O   THR A  48      21.754   8.548  -4.845  1.00  2.06           O  
ATOM    744  CB  THR A  48      22.433   7.110  -2.401  1.00  2.06           C  
ATOM    745  OG1 THR A  48      23.231   7.938  -1.545  1.00  2.06           O  
ATOM    746  CG2 THR A  48      22.173   5.745  -1.730  1.00  2.06           C  
ATOM    747  H   THR A  48      25.214   6.833  -3.175  1.00  2.06           H  
ATOM    748  HA  THR A  48      22.543   6.222  -4.308  1.00  2.06           H  
ATOM    749  HB  THR A  48      21.477   7.600  -2.563  1.00  2.06           H  
ATOM    750  HG1 THR A  48      23.347   8.804  -1.954  1.00  2.06           H  
ATOM    751 1HG2 THR A  48      21.657   5.901  -0.784  1.00  2.06           H  
ATOM    752 2HG2 THR A  48      21.552   5.133  -2.387  1.00  2.06           H  
ATOM    753 3HG2 THR A  48      23.108   5.231  -1.538  1.00  2.06           H  
ATOM    754  N   SER A  49      23.863   9.192  -4.818  1.00  1.89           N  
ATOM    755  CA  SER A  49      23.332  10.455  -5.428  1.00  1.89           C  
ATOM    756  C   SER A  49      24.246  11.384  -6.251  1.00  1.89           C  
ATOM    757  O   SER A  49      25.473  11.359  -6.121  1.00  1.89           O  
ATOM    758  CB  SER A  49      22.726  11.309  -4.326  1.00  1.89           C  
ATOM    759  OG  SER A  49      23.714  11.757  -3.448  1.00  1.89           O  
ATOM    760  H   SER A  49      24.841   9.041  -4.624  1.00  1.89           H  
ATOM    761  HA  SER A  49      22.533  10.170  -6.111  1.00  1.89           H  
ATOM    762 1HB  SER A  49      22.215  12.167  -4.775  1.00  1.89           H  
ATOM    763 2HB  SER A  49      21.977  10.747  -3.774  1.00  1.89           H  
ATOM    764  HG  SER A  49      24.246  12.382  -3.952  1.00  1.89           H  
ATOM    765  N   ILE A  50      23.576  12.232  -7.075  1.00  1.72           N  
ATOM    766  CA  ILE A  50      24.125  13.305  -7.933  1.00  1.72           C  
ATOM    767  C   ILE A  50      23.374  14.656  -7.817  1.00  1.72           C  
ATOM    768  O   ILE A  50      22.138  14.691  -7.848  1.00  1.72           O  
ATOM    769  CB  ILE A  50      24.099  12.876  -9.423  1.00  1.72           C  
ATOM    770  CG1 ILE A  50      24.979  11.629  -9.637  1.00  1.72           C  
ATOM    771  CG2 ILE A  50      24.498  14.018 -10.381  1.00  1.72           C  
ATOM    772  CD1 ILE A  50      24.869  11.046 -11.007  1.00  1.72           C  
ATOM    773  H   ILE A  50      22.560  12.129  -7.106  1.00  1.72           H  
ATOM    774  HA  ILE A  50      25.162  13.473  -7.640  1.00  1.72           H  
ATOM    775  HB  ILE A  50      23.108  12.593  -9.661  1.00  1.72           H  
ATOM    776 1HG1 ILE A  50      26.020  11.898  -9.451  1.00  1.72           H  
ATOM    777 2HG1 ILE A  50      24.690  10.857  -8.935  1.00  1.72           H  
ATOM    778 1HG2 ILE A  50      24.428  13.668 -11.411  1.00  1.72           H  
ATOM    779 2HG2 ILE A  50      23.826  14.865 -10.250  1.00  1.72           H  
ATOM    780 3HG2 ILE A  50      25.519  14.334 -10.173  1.00  1.72           H  
ATOM    781 1HD1 ILE A  50      25.517  10.173 -11.083  1.00  1.72           H  
ATOM    782 2HD1 ILE A  50      23.846  10.751 -11.197  1.00  1.72           H  
ATOM    783 3HD1 ILE A  50      25.175  11.791 -11.734  1.00  1.72           H  
ATOM    784  N   THR A  51      24.102  15.771  -7.708  1.00  1.57           N  
ATOM    785  CA  THR A  51      23.449  17.091  -7.729  1.00  1.57           C  
ATOM    786  C   THR A  51      23.816  17.779  -9.046  1.00  1.57           C  
ATOM    787  O   THR A  51      24.990  17.785  -9.428  1.00  1.57           O  
ATOM    788  CB  THR A  51      23.865  17.976  -6.543  1.00  1.57           C  
ATOM    789  OG1 THR A  51      23.513  17.332  -5.314  1.00  1.57           O  
ATOM    790  CG2 THR A  51      23.142  19.325  -6.620  1.00  1.57           C  
ATOM    791  H   THR A  51      25.112  15.710  -7.652  1.00  1.57           H  
ATOM    792  HA  THR A  51      22.365  16.963  -7.704  1.00  1.57           H  
ATOM    793  HB  THR A  51      24.942  18.138  -6.567  1.00  1.57           H  
ATOM    794  HG1 THR A  51      22.562  17.201  -5.296  1.00  1.57           H  
ATOM    795 1HG2 THR A  51      23.437  19.944  -5.774  1.00  1.57           H  
ATOM    796 2HG2 THR A  51      23.404  19.834  -7.546  1.00  1.57           H  
ATOM    797 3HG2 THR A  51      22.064  19.160  -6.590  1.00  1.57           H  
ATOM    798  N   MET A  52      22.822  18.294  -9.777  1.00  1.47           N  
ATOM    799  CA  MET A  52      23.109  18.922 -11.071  1.00  1.47           C  
ATOM    800  C   MET A  52      22.236  20.143 -11.444  1.00  1.47           C  
ATOM    801  O   MET A  52      21.073  20.199 -11.061  1.00  1.47           O  
ATOM    802  CB  MET A  52      22.985  17.841 -12.130  1.00  1.47           C  
ATOM    803  CG  MET A  52      21.633  17.180 -12.157  1.00  1.47           C  
ATOM    804  SD  MET A  52      21.527  15.861 -13.358  1.00  1.47           S  
ATOM    805  CE  MET A  52      20.099  15.022 -12.706  1.00  1.47           C  
ATOM    806  H   MET A  52      21.872  18.274  -9.400  1.00  1.47           H  
ATOM    807  HA  MET A  52      24.146  19.229 -11.024  1.00  1.47           H  
ATOM    808 1HB  MET A  52      23.160  18.271 -13.112  1.00  1.47           H  
ATOM    809 2HB  MET A  52      23.743  17.073 -11.965  1.00  1.47           H  
ATOM    810 1HG  MET A  52      21.402  16.774 -11.168  1.00  1.47           H  
ATOM    811 2HG  MET A  52      20.880  17.929 -12.395  1.00  1.47           H  
ATOM    812 1HE  MET A  52      19.853  14.166 -13.303  1.00  1.47           H  
ATOM    813 2HE  MET A  52      20.319  14.701 -11.688  1.00  1.47           H  
ATOM    814 3HE  MET A  52      19.263  15.682 -12.695  1.00  1.47           H  
ATOM    815  N   PRO A  53      22.777  21.141 -12.181  1.00  1.43           N  
ATOM    816  CA  PRO A  53      22.073  22.286 -12.764  1.00  1.43           C  
ATOM    817  C   PRO A  53      21.272  21.966 -14.033  1.00  1.43           C  
ATOM    818  O   PRO A  53      21.621  21.047 -14.787  1.00  1.43           O  
ATOM    819  CB  PRO A  53      23.220  23.262 -13.043  1.00  1.43           C  
ATOM    820  CG  PRO A  53      24.420  22.397 -13.307  1.00  1.43           C  
ATOM    821  CD  PRO A  53      24.246  21.180 -12.405  1.00  1.43           C  
ATOM    822  HA  PRO A  53      21.405  22.713 -12.005  1.00  1.43           H  
ATOM    823 1HB  PRO A  53      22.957  23.894 -13.908  1.00  1.43           H  
ATOM    824 2HB  PRO A  53      23.354  23.937 -12.185  1.00  1.43           H  
ATOM    825 1HG  PRO A  53      24.482  22.153 -14.371  1.00  1.43           H  
ATOM    826 2HG  PRO A  53      25.336  22.958 -13.068  1.00  1.43           H  
ATOM    827 1HD  PRO A  53      24.594  20.288 -12.949  1.00  1.43           H  
ATOM    828 2HD  PRO A  53      24.786  21.338 -11.458  1.00  1.43           H  
ATOM    829  N   LYS A  54      20.289  22.821 -14.318  1.00  1.45           N  
ATOM    830  CA  LYS A  54      19.471  22.764 -15.535  1.00  1.45           C  
ATOM    831  C   LYS A  54      20.266  22.660 -16.813  1.00  1.45           C  
ATOM    832  O   LYS A  54      21.211  23.418 -17.037  1.00  1.45           O  
ATOM    833  CB  LYS A  54      18.610  24.009 -15.662  1.00  1.45           C  
ATOM    834  CG  LYS A  54      17.699  24.023 -16.862  1.00  1.45           C  
ATOM    835  CD  LYS A  54      16.775  25.227 -16.830  1.00  1.45           C  
ATOM    836  CE  LYS A  54      15.826  25.220 -18.017  1.00  1.45           C  
ATOM    837  NZ  LYS A  54      14.891  26.370 -17.985  1.00  1.45           N  
ATOM    838  H   LYS A  54      20.048  23.529 -13.622  1.00  1.45           H  
ATOM    839  HA  LYS A  54      18.816  21.894 -15.465  1.00  1.45           H  
ATOM    840 1HB  LYS A  54      18.006  24.097 -14.829  1.00  1.45           H  
ATOM    841 2HB  LYS A  54      19.241  24.890 -15.698  1.00  1.45           H  
ATOM    842 1HG  LYS A  54      18.295  24.066 -17.773  1.00  1.45           H  
ATOM    843 2HG  LYS A  54      17.110  23.107 -16.876  1.00  1.45           H  
ATOM    844 1HD  LYS A  54      16.186  25.198 -15.906  1.00  1.45           H  
ATOM    845 2HD  LYS A  54      17.361  26.143 -16.838  1.00  1.45           H  
ATOM    846 1HE  LYS A  54      16.407  25.260 -18.936  1.00  1.45           H  
ATOM    847 2HE  LYS A  54      15.249  24.293 -18.004  1.00  1.45           H  
ATOM    848 1HZ  LYS A  54      14.279  26.327 -18.784  1.00  1.45           H  
ATOM    849 2HZ  LYS A  54      14.342  26.328 -17.136  1.00  1.45           H  
ATOM    850 3HZ  LYS A  54      15.414  27.231 -18.003  1.00  1.45           H  
ATOM    851  N   GLY A  55      19.872  21.712 -17.660  1.00  1.52           N  
ATOM    852  CA  GLY A  55      20.499  21.490 -18.950  1.00  1.52           C  
ATOM    853  C   GLY A  55      21.607  20.458 -18.880  1.00  1.52           C  
ATOM    854  O   GLY A  55      22.103  19.996 -19.910  1.00  1.52           O  
ATOM    855  H   GLY A  55      19.084  21.111 -17.419  1.00  1.52           H  
ATOM    856 1HA  GLY A  55      19.739  21.155 -19.657  1.00  1.52           H  
ATOM    857 2HA  GLY A  55      20.895  22.431 -19.328  1.00  1.52           H  
ATOM    858  N   THR A  56      22.019  20.078 -17.680  1.00  1.60           N  
ATOM    859  CA  THR A  56      23.050  19.075 -17.593  1.00  1.60           C  
ATOM    860  C   THR A  56      22.567  17.761 -18.165  1.00  1.60           C  
ATOM    861  O   THR A  56      21.507  17.270 -17.780  1.00  1.60           O  
ATOM    862  CB  THR A  56      23.480  18.851 -16.135  1.00  1.60           C  
ATOM    863  OG1 THR A  56      23.989  20.052 -15.602  1.00  1.60           O  
ATOM    864  CG2 THR A  56      24.500  17.748 -16.023  1.00  1.60           C  
ATOM    865  H   THR A  56      21.640  20.486 -16.822  1.00  1.60           H  
ATOM    866  HA  THR A  56      23.913  19.407 -18.172  1.00  1.60           H  
ATOM    867  HB  THR A  56      22.602  18.568 -15.550  1.00  1.60           H  
ATOM    868  HG1 THR A  56      23.222  20.620 -15.357  1.00  1.60           H  
ATOM    869 1HG2 THR A  56      24.770  17.603 -14.980  1.00  1.60           H  
ATOM    870 2HG2 THR A  56      24.064  16.836 -16.411  1.00  1.60           H  
ATOM    871 3HG2 THR A  56      25.388  18.004 -16.597  1.00  1.60           H  
ATOM    872  N   VAL A  57      23.361  17.174 -19.052  1.00  1.67           N  
ATOM    873  CA  VAL A  57      23.075  15.850 -19.588  1.00  1.67           C  
ATOM    874  C   VAL A  57      24.200  15.007 -19.046  1.00  1.67           C  
ATOM    875  O   VAL A  57      25.370  15.367 -19.201  1.00  1.67           O  
ATOM    876  CB  VAL A  57      23.022  15.802 -21.123  1.00  1.67           C  
ATOM    877  CG1 VAL A  57      22.746  14.359 -21.573  1.00  1.67           C  
ATOM    878  CG2 VAL A  57      21.924  16.727 -21.625  1.00  1.67           C  
ATOM    879  H   VAL A  57      24.199  17.657 -19.346  1.00  1.67           H  
ATOM    880  HA  VAL A  57      22.129  15.488 -19.196  1.00  1.67           H  
ATOM    881  HB  VAL A  57      23.983  16.110 -21.532  1.00  1.67           H  
ATOM    882 1HG1 VAL A  57      22.707  14.313 -22.658  1.00  1.67           H  
ATOM    883 2HG1 VAL A  57      23.537  13.704 -21.211  1.00  1.67           H  
ATOM    884 3HG1 VAL A  57      21.786  14.032 -21.160  1.00  1.67           H  
ATOM    885 1HG2 VAL A  57      21.879  16.693 -22.710  1.00  1.67           H  
ATOM    886 2HG2 VAL A  57      20.976  16.400 -21.217  1.00  1.67           H  
ATOM    887 3HG2 VAL A  57      22.122  17.750 -21.304  1.00  1.67           H  
ATOM    888  N   TYR A  58      23.866  13.942 -18.343  1.00  1.70           N  
ATOM    889  CA  TYR A  58      24.915  13.229 -17.647  1.00  1.70           C  
ATOM    890  C   TYR A  58      24.654  11.773 -17.327  1.00  1.70           C  
ATOM    891  O   TYR A  58      23.513  11.318 -17.239  1.00  1.70           O  
ATOM    892  CB  TYR A  58      25.245  13.995 -16.362  1.00  1.70           C  
ATOM    893  CG  TYR A  58      26.472  13.521 -15.618  1.00  1.70           C  
ATOM    894  CD1 TYR A  58      27.720  13.931 -16.051  1.00  1.70           C  
ATOM    895  CD2 TYR A  58      26.361  12.716 -14.503  1.00  1.70           C  
ATOM    896  CE1 TYR A  58      28.853  13.521 -15.382  1.00  1.70           C  
ATOM    897  CE2 TYR A  58      27.488  12.303 -13.830  1.00  1.70           C  
ATOM    898  CZ  TYR A  58      28.733  12.700 -14.268  1.00  1.70           C  
ATOM    899  OH  TYR A  58      29.862  12.291 -13.598  1.00  1.70           O  
ATOM    900  H   TYR A  58      22.884  13.673 -18.265  1.00  1.70           H  
ATOM    901  HA  TYR A  58      25.800  13.252 -18.284  1.00  1.70           H  
ATOM    902 1HB  TYR A  58      25.416  15.030 -16.612  1.00  1.70           H  
ATOM    903 2HB  TYR A  58      24.402  13.966 -15.690  1.00  1.70           H  
ATOM    904  HD1 TYR A  58      27.805  14.577 -16.928  1.00  1.70           H  
ATOM    905  HD2 TYR A  58      25.398  12.413 -14.162  1.00  1.70           H  
ATOM    906  HE1 TYR A  58      29.837  13.839 -15.727  1.00  1.70           H  
ATOM    907  HE2 TYR A  58      27.398  11.664 -12.951  1.00  1.70           H  
ATOM    908  HH  TYR A  58      30.638  12.663 -14.023  1.00  1.70           H  
ATOM    909  N   GLY A  59      25.747  11.016 -17.290  1.00  1.66           N  
ATOM    910  CA  GLY A  59      25.776   9.649 -16.786  1.00  1.66           C  
ATOM    911  C   GLY A  59      25.327   8.565 -17.741  1.00  1.66           C  
ATOM    912  O   GLY A  59      25.419   7.388 -17.404  1.00  1.66           O  
ATOM    913  H   GLY A  59      26.633  11.459 -17.498  1.00  1.66           H  
ATOM    914 1HA  GLY A  59      26.791   9.426 -16.457  1.00  1.66           H  
ATOM    915 2HA  GLY A  59      25.157   9.601 -15.892  1.00  1.66           H  
ATOM    916  N   ALA A  60      24.887   8.934 -18.940  1.00  1.59           N  
ATOM    917  CA  ALA A  60      24.387   7.911 -19.843  1.00  1.59           C  
ATOM    918  C   ALA A  60      25.422   6.855 -20.047  1.00  1.59           C  
ATOM    919  O   ALA A  60      26.542   7.142 -20.480  1.00  1.59           O  
ATOM    920  CB  ALA A  60      23.977   8.521 -21.155  1.00  1.59           C  
ATOM    921  H   ALA A  60      24.855   9.909 -19.189  1.00  1.59           H  
ATOM    922  HA  ALA A  60      23.537   7.436 -19.394  1.00  1.59           H  
ATOM    923 1HB  ALA A  60      23.593   7.752 -21.814  1.00  1.59           H  
ATOM    924 2HB  ALA A  60      23.217   9.267 -20.982  1.00  1.59           H  
ATOM    925 3HB  ALA A  60      24.839   8.990 -21.607  1.00  1.59           H  
ATOM    926  N   GLY A  61      25.015   5.623 -19.811  1.00  1.51           N  
ATOM    927  CA  GLY A  61      25.919   4.515 -19.941  1.00  1.51           C  
ATOM    928  C   GLY A  61      25.532   3.317 -19.110  1.00  1.51           C  
ATOM    929  O   GLY A  61      24.505   3.290 -18.422  1.00  1.51           O  
ATOM    930  H   GLY A  61      24.078   5.478 -19.467  1.00  1.51           H  
ATOM    931 1HA  GLY A  61      25.990   4.222 -20.972  1.00  1.51           H  
ATOM    932 2HA  GLY A  61      26.908   4.835 -19.650  1.00  1.51           H  
ATOM    933  N   TYR A  62      26.392   2.327 -19.175  1.00  1.43           N  
ATOM    934  CA  TYR A  62      26.187   1.055 -18.521  1.00  1.43           C  
ATOM    935  C   TYR A  62      27.486   0.481 -18.036  1.00  1.43           C  
ATOM    936  O   TYR A  62      28.566   0.986 -18.345  1.00  1.43           O  
ATOM    937  CB  TYR A  62      25.492   0.084 -19.467  1.00  1.43           C  
ATOM    938  CG  TYR A  62      26.278  -0.275 -20.713  1.00  1.43           C  
ATOM    939  CD1 TYR A  62      27.048  -1.428 -20.746  1.00  1.43           C  
ATOM    940  CD2 TYR A  62      26.202   0.548 -21.840  1.00  1.43           C  
ATOM    941  CE1 TYR A  62      27.724  -1.770 -21.893  1.00  1.43           C  
ATOM    942  CE2 TYR A  62      26.875   0.204 -22.987  1.00  1.43           C  
ATOM    943  CZ  TYR A  62      27.632  -0.959 -23.018  1.00  1.43           C  
ATOM    944  OH  TYR A  62      28.306  -1.320 -24.165  1.00  1.43           O  
ATOM    945  H   TYR A  62      27.220   2.478 -19.754  1.00  1.43           H  
ATOM    946  HA  TYR A  62      25.551   1.208 -17.650  1.00  1.43           H  
ATOM    947 1HB  TYR A  62      25.272  -0.841 -18.934  1.00  1.43           H  
ATOM    948 2HB  TYR A  62      24.556   0.491 -19.777  1.00  1.43           H  
ATOM    949  HD1 TYR A  62      27.109  -2.070 -19.865  1.00  1.43           H  
ATOM    950  HD2 TYR A  62      25.602   1.455 -21.817  1.00  1.43           H  
ATOM    951  HE1 TYR A  62      28.321  -2.680 -21.919  1.00  1.43           H  
ATOM    952  HE2 TYR A  62      26.810   0.841 -23.870  1.00  1.43           H  
ATOM    953  HH  TYR A  62      28.207  -0.631 -24.826  1.00  1.43           H  
ATOM    954  N   GLN A  63      27.386  -0.577 -17.266  1.00  1.37           N  
ATOM    955  CA  GLN A  63      28.579  -1.184 -16.736  1.00  1.37           C  
ATOM    956  C   GLN A  63      28.759  -2.552 -17.348  1.00  1.37           C  
ATOM    957  O   GLN A  63      27.790  -3.292 -17.544  1.00  1.37           O  
ATOM    958  CB  GLN A  63      28.445  -1.333 -15.238  1.00  1.37           C  
ATOM    959  CG  GLN A  63      28.263  -0.088 -14.463  1.00  1.37           C  
ATOM    960  CD  GLN A  63      26.801   0.326 -14.502  1.00  1.37           C  
ATOM    961  OE1 GLN A  63      25.885  -0.521 -14.376  1.00  1.37           O  
ATOM    962  NE2 GLN A  63      26.557   1.623 -14.653  1.00  1.37           N  
ATOM    963  H   GLN A  63      26.481  -0.960 -17.041  1.00  1.37           H  
ATOM    964  HA  GLN A  63      29.442  -0.571 -16.976  1.00  1.37           H  
ATOM    965 1HB  GLN A  63      27.565  -1.894 -15.055  1.00  1.37           H  
ATOM    966 2HB  GLN A  63      29.300  -1.885 -14.844  1.00  1.37           H  
ATOM    967 1HG  GLN A  63      28.555  -0.276 -13.433  1.00  1.37           H  
ATOM    968 2HG  GLN A  63      28.873   0.705 -14.898  1.00  1.37           H  
ATOM    969 1HE2 GLN A  63      25.611   1.951 -14.668  1.00  1.37           H  
ATOM    970 2HE2 GLN A  63      27.313   2.273 -14.738  1.00  1.37           H  
ATOM    971  N   ARG A  64      30.002  -2.888 -17.638  1.00  1.33           N  
ATOM    972  CA  ARG A  64      30.338  -4.177 -18.184  1.00  1.33           C  
ATOM    973  C   ARG A  64      30.460  -5.196 -17.074  1.00  1.33           C  
ATOM    974  O   ARG A  64      30.823  -4.882 -15.941  1.00  1.33           O  
ATOM    975  CB  ARG A  64      31.620  -4.099 -18.991  1.00  1.33           C  
ATOM    976  CG  ARG A  64      31.505  -3.222 -20.219  1.00  1.33           C  
ATOM    977  CD  ARG A  64      32.770  -3.149 -21.015  1.00  1.33           C  
ATOM    978  NE  ARG A  64      33.858  -2.462 -20.317  1.00  1.33           N  
ATOM    979  CZ  ARG A  64      35.106  -2.331 -20.821  1.00  1.33           C  
ATOM    980  NH1 ARG A  64      35.373  -2.833 -22.008  1.00  1.33           N  
ATOM    981  NH2 ARG A  64      36.072  -1.712 -20.149  1.00  1.33           N  
ATOM    982  H   ARG A  64      30.740  -2.211 -17.483  1.00  1.33           H  
ATOM    983  HA  ARG A  64      29.536  -4.490 -18.853  1.00  1.33           H  
ATOM    984 1HB  ARG A  64      32.417  -3.694 -18.367  1.00  1.33           H  
ATOM    985 2HB  ARG A  64      31.920  -5.099 -19.306  1.00  1.33           H  
ATOM    986 1HG  ARG A  64      30.713  -3.599 -20.865  1.00  1.33           H  
ATOM    987 2HG  ARG A  64      31.247  -2.221 -19.885  1.00  1.33           H  
ATOM    988 1HD  ARG A  64      33.104  -4.159 -21.244  1.00  1.33           H  
ATOM    989 2HD  ARG A  64      32.578  -2.618 -21.945  1.00  1.33           H  
ATOM    990  HE  ARG A  64      33.666  -2.067 -19.408  1.00  1.33           H  
ATOM    991 1HH1 ARG A  64      34.651  -3.307 -22.532  1.00  1.33           H  
ATOM    992 2HH1 ARG A  64      36.301  -2.742 -22.395  1.00  1.33           H  
ATOM    993 1HH2 ARG A  64      35.923  -1.310 -19.207  1.00  1.33           H  
ATOM    994 2HH2 ARG A  64      36.989  -1.634 -20.555  1.00  1.33           H  
ATOM    995  N   TYR A  65      30.173  -6.429 -17.416  1.00  1.30           N  
ATOM    996  CA  TYR A  65      30.234  -7.525 -16.479  1.00  1.30           C  
ATOM    997  C   TYR A  65      31.683  -7.831 -16.090  1.00  1.30           C  
ATOM    998  O   TYR A  65      32.597  -7.577 -16.872  1.00  1.30           O  
ATOM    999  CB  TYR A  65      29.540  -8.730 -17.107  1.00  1.30           C  
ATOM   1000  CG  TYR A  65      28.039  -8.529 -17.238  1.00  1.30           C  
ATOM   1001  CD1 TYR A  65      27.479  -8.237 -18.484  1.00  1.30           C  
ATOM   1002  CD2 TYR A  65      27.224  -8.631 -16.124  1.00  1.30           C  
ATOM   1003  CE1 TYR A  65      26.109  -8.042 -18.607  1.00  1.30           C  
ATOM   1004  CE2 TYR A  65      25.853  -8.439 -16.249  1.00  1.30           C  
ATOM   1005  CZ  TYR A  65      25.298  -8.143 -17.482  1.00  1.30           C  
ATOM   1006  OH  TYR A  65      23.941  -7.947 -17.598  1.00  1.30           O  
ATOM   1007  H   TYR A  65      29.881  -6.616 -18.366  1.00  1.30           H  
ATOM   1008  HA  TYR A  65      29.682  -7.224 -15.593  1.00  1.30           H  
ATOM   1009 1HB  TYR A  65      29.950  -8.908 -18.102  1.00  1.30           H  
ATOM   1010 2HB  TYR A  65      29.719  -9.624 -16.518  1.00  1.30           H  
ATOM   1011  HD1 TYR A  65      28.120  -8.157 -19.362  1.00  1.30           H  
ATOM   1012  HD2 TYR A  65      27.658  -8.857 -15.147  1.00  1.30           H  
ATOM   1013  HE1 TYR A  65      25.675  -7.811 -19.580  1.00  1.30           H  
ATOM   1014  HE2 TYR A  65      25.213  -8.517 -15.369  1.00  1.30           H  
ATOM   1015  HH  TYR A  65      23.519  -8.111 -16.749  1.00  1.30           H  
ATOM   1016  N   PRO A  66      31.902  -8.396 -14.893  1.00  1.27           N  
ATOM   1017  CA  PRO A  66      30.965  -8.765 -13.832  1.00  1.27           C  
ATOM   1018  C   PRO A  66      30.357  -7.636 -13.000  1.00  1.27           C  
ATOM   1019  O   PRO A  66      29.295  -7.813 -12.404  1.00  1.27           O  
ATOM   1020  CB  PRO A  66      31.847  -9.639 -12.937  1.00  1.27           C  
ATOM   1021  CG  PRO A  66      33.252  -9.105 -13.148  1.00  1.27           C  
ATOM   1022  CD  PRO A  66      33.298  -8.699 -14.595  1.00  1.27           C  
ATOM   1023  HA  PRO A  66      30.161  -9.385 -14.262  1.00  1.27           H  
ATOM   1024 1HB  PRO A  66      31.518  -9.552 -11.888  1.00  1.27           H  
ATOM   1025 2HB  PRO A  66      31.746 -10.696 -13.217  1.00  1.27           H  
ATOM   1026 1HG  PRO A  66      33.442  -8.261 -12.467  1.00  1.27           H  
ATOM   1027 2HG  PRO A  66      33.992  -9.881 -12.904  1.00  1.27           H  
ATOM   1028 1HD  PRO A  66      33.915  -7.796 -14.728  1.00  1.27           H  
ATOM   1029 2HD  PRO A  66      33.644  -9.529 -15.229  1.00  1.27           H  
ATOM   1030  N   ASN A  67      30.975  -6.449 -12.982  1.00  1.23           N  
ATOM   1031  CA  ASN A  67      30.489  -5.389 -12.087  1.00  1.23           C  
ATOM   1032  C   ASN A  67      29.330  -4.595 -12.656  1.00  1.23           C  
ATOM   1033  O   ASN A  67      29.432  -3.382 -12.834  1.00  1.23           O  
ATOM   1034  CB  ASN A  67      31.577  -4.403 -11.710  1.00  1.23           C  
ATOM   1035  CG  ASN A  67      31.126  -3.531 -10.528  1.00  1.23           C  
ATOM   1036  OD1 ASN A  67      30.456  -4.038  -9.628  1.00  1.23           O  
ATOM   1037  ND2 ASN A  67      31.448  -2.265 -10.542  1.00  1.23           N  
ATOM   1038  H   ASN A  67      31.805  -6.286 -13.536  1.00  1.23           H  
ATOM   1039  HA  ASN A  67      30.126  -5.859 -11.172  1.00  1.23           H  
ATOM   1040 1HB  ASN A  67      32.490  -4.939 -11.443  1.00  1.23           H  
ATOM   1041 2HB  ASN A  67      31.809  -3.761 -12.565  1.00  1.23           H  
ATOM   1042 1HD2 ASN A  67      31.137  -1.641  -9.790  1.00  1.23           H  
ATOM   1043 2HD2 ASN A  67      31.976  -1.899 -11.300  1.00  1.23           H  
ATOM   1044  N   SER A  68      28.233  -5.259 -12.943  1.00  1.18           N  
ATOM   1045  CA  SER A  68      27.108  -4.531 -13.489  1.00  1.18           C  
ATOM   1046  C   SER A  68      26.314  -3.910 -12.334  1.00  1.18           C  
ATOM   1047  O   SER A  68      26.321  -4.475 -11.237  1.00  1.18           O  
ATOM   1048  CB  SER A  68      26.295  -5.459 -14.339  1.00  1.18           C  
ATOM   1049  OG  SER A  68      25.708  -6.471 -13.559  1.00  1.18           O  
ATOM   1050  H   SER A  68      28.217  -6.261 -12.760  1.00  1.18           H  
ATOM   1051  HA  SER A  68      27.487  -3.750 -14.121  1.00  1.18           H  
ATOM   1052 1HB  SER A  68      25.551  -4.888 -14.868  1.00  1.18           H  
ATOM   1053 2HB  SER A  68      26.949  -5.901 -15.088  1.00  1.18           H  
ATOM   1054  HG  SER A  68      26.438  -7.011 -13.232  1.00  1.18           H  
ATOM   1055  N   ILE A  69      25.573  -2.806 -12.561  1.00  1.12           N  
ATOM   1056  CA  ILE A  69      24.806  -2.204 -11.451  1.00  1.12           C  
ATOM   1057  C   ILE A  69      23.299  -2.028 -11.708  1.00  1.12           C  
ATOM   1058  O   ILE A  69      22.898  -1.542 -12.769  1.00  1.12           O  
ATOM   1059  CB  ILE A  69      25.398  -0.802 -11.109  1.00  1.12           C  
ATOM   1060  CG1 ILE A  69      26.854  -0.929 -10.760  1.00  1.12           C  
ATOM   1061  CG2 ILE A  69      24.690  -0.170  -9.909  1.00  1.12           C  
ATOM   1062  CD1 ILE A  69      27.539   0.338 -10.636  1.00  1.12           C  
ATOM   1063  H   ILE A  69      25.604  -2.312 -13.457  1.00  1.12           H  
ATOM   1064  HA  ILE A  69      24.913  -2.845 -10.573  1.00  1.12           H  
ATOM   1065  HB  ILE A  69      25.296  -0.143 -11.959  1.00  1.12           H  
ATOM   1066 1HG1 ILE A  69      26.940  -1.414  -9.830  1.00  1.12           H  
ATOM   1067 2HG1 ILE A  69      27.371  -1.508 -11.518  1.00  1.12           H  
ATOM   1068 1HG2 ILE A  69      25.133   0.801  -9.694  1.00  1.12           H  
ATOM   1069 2HG2 ILE A  69      23.651  -0.042 -10.121  1.00  1.12           H  
ATOM   1070 3HG2 ILE A  69      24.803  -0.815  -9.040  1.00  1.12           H  
ATOM   1071 1HD1 ILE A  69      28.554   0.126 -10.379  1.00  1.12           H  
ATOM   1072 2HD1 ILE A  69      27.493   0.864 -11.576  1.00  1.12           H  
ATOM   1073 3HD1 ILE A  69      27.074   0.937  -9.851  1.00  1.12           H  
ATOM   1074  N   ASP A  70      22.470  -2.436 -10.740  1.00  1.07           N  
ATOM   1075  CA  ASP A  70      21.020  -2.161 -10.797  1.00  1.07           C  
ATOM   1076  C   ASP A  70      20.841  -0.764 -10.195  1.00  1.07           C  
ATOM   1077  O   ASP A  70      21.388  -0.485  -9.118  1.00  1.07           O  
ATOM   1078  CB  ASP A  70      20.146  -3.166 -10.015  1.00  1.07           C  
ATOM   1079  CG  ASP A  70      19.969  -4.584 -10.628  1.00  1.07           C  
ATOM   1080  OD1 ASP A  70      20.072  -4.759 -11.810  1.00  1.07           O  
ATOM   1081  OD2 ASP A  70      19.667  -5.465  -9.889  1.00  1.07           O  
ATOM   1082  H   ASP A  70      22.885  -2.859  -9.895  1.00  1.07           H  
ATOM   1083  HA  ASP A  70      20.691  -2.134 -11.837  1.00  1.07           H  
ATOM   1084 1HB  ASP A  70      20.577  -3.295  -9.016  1.00  1.07           H  
ATOM   1085 2HB  ASP A  70      19.156  -2.731  -9.878  1.00  1.07           H  
ATOM   1086  N   VAL A  71      20.134   0.130 -10.894  1.00  1.03           N  
ATOM   1087  CA  VAL A  71      19.995   1.514 -10.420  1.00  1.03           C  
ATOM   1088  C   VAL A  71      18.553   1.991 -10.244  1.00  1.03           C  
ATOM   1089  O   VAL A  71      17.721   1.780 -11.126  1.00  1.03           O  
ATOM   1090  CB  VAL A  71      20.706   2.486 -11.388  1.00  1.03           C  
ATOM   1091  CG1 VAL A  71      20.527   3.956 -10.915  1.00  1.03           C  
ATOM   1092  CG2 VAL A  71      22.188   2.125 -11.475  1.00  1.03           C  
ATOM   1093  H   VAL A  71      19.682  -0.158 -11.765  1.00  1.03           H  
ATOM   1094  HA  VAL A  71      20.499   1.579  -9.469  1.00  1.03           H  
ATOM   1095  HB  VAL A  71      20.255   2.400 -12.378  1.00  1.03           H  
ATOM   1096 1HG1 VAL A  71      21.029   4.623 -11.612  1.00  1.03           H  
ATOM   1097 2HG1 VAL A  71      19.471   4.211 -10.880  1.00  1.03           H  
ATOM   1098 3HG1 VAL A  71      20.963   4.073  -9.919  1.00  1.03           H  
ATOM   1099 1HG2 VAL A  71      22.685   2.801 -12.168  1.00  1.03           H  
ATOM   1100 2HG2 VAL A  71      22.638   2.217 -10.485  1.00  1.03           H  
ATOM   1101 3HG2 VAL A  71      22.302   1.102 -11.834  1.00  1.03           H  
ATOM   1102  N   VAL A  72      18.250   2.629  -9.109  1.00  1.00           N  
ATOM   1103  CA  VAL A  72      16.903   3.173  -8.926  1.00  1.00           C  
ATOM   1104  C   VAL A  72      16.981   4.701  -8.862  1.00  1.00           C  
ATOM   1105  O   VAL A  72      17.724   5.259  -8.053  1.00  1.00           O  
ATOM   1106  CB  VAL A  72      16.236   2.626  -7.659  1.00  1.00           C  
ATOM   1107  CG1 VAL A  72      14.843   3.192  -7.553  1.00  1.00           C  
ATOM   1108  CG2 VAL A  72      16.309   1.133  -7.678  1.00  1.00           C  
ATOM   1109  H   VAL A  72      18.969   2.724  -8.392  1.00  1.00           H  
ATOM   1110  HA  VAL A  72      16.291   2.891  -9.774  1.00  1.00           H  
ATOM   1111  HB  VAL A  72      16.734   2.971  -6.815  1.00  1.00           H  
ATOM   1112 1HG1 VAL A  72      14.371   2.828  -6.647  1.00  1.00           H  
ATOM   1113 2HG1 VAL A  72      14.896   4.277  -7.526  1.00  1.00           H  
ATOM   1114 3HG1 VAL A  72      14.259   2.879  -8.419  1.00  1.00           H  
ATOM   1115 1HG2 VAL A  72      15.849   0.732  -6.779  1.00  1.00           H  
ATOM   1116 2HG2 VAL A  72      15.801   0.774  -8.552  1.00  1.00           H  
ATOM   1117 3HG2 VAL A  72      17.355   0.824  -7.718  1.00  1.00           H  
ATOM   1118  N   VAL A  73      16.254   5.387  -9.741  1.00  0.99           N  
ATOM   1119  CA  VAL A  73      16.377   6.843  -9.803  1.00  0.99           C  
ATOM   1120  C   VAL A  73      15.198   7.559  -9.128  1.00  0.99           C  
ATOM   1121  O   VAL A  73      14.052   7.272  -9.453  1.00  0.99           O  
ATOM   1122  CB  VAL A  73      16.454   7.313 -11.266  1.00  0.99           C  
ATOM   1123  CG1 VAL A  73      16.641   8.830 -11.274  1.00  0.99           C  
ATOM   1124  CG2 VAL A  73      17.532   6.552 -12.001  1.00  0.99           C  
ATOM   1125  H   VAL A  73      15.655   4.881 -10.390  1.00  0.99           H  
ATOM   1126  HA  VAL A  73      17.298   7.130  -9.309  1.00  0.99           H  
ATOM   1127  HB  VAL A  73      15.504   7.115 -11.761  1.00  0.99           H  
ATOM   1128 1HG1 VAL A  73      16.686   9.200 -12.282  1.00  0.99           H  
ATOM   1129 2HG1 VAL A  73      15.819   9.314 -10.755  1.00  0.99           H  
ATOM   1130 3HG1 VAL A  73      17.574   9.058 -10.768  1.00  0.99           H  
ATOM   1131 1HG2 VAL A  73      17.576   6.883 -13.039  1.00  0.99           H  
ATOM   1132 2HG2 VAL A  73      18.458   6.724 -11.525  1.00  0.99           H  
ATOM   1133 3HG2 VAL A  73      17.306   5.480 -11.972  1.00  0.99           H  
ATOM   1134  N   TYR A  74      15.484   8.501  -8.210  1.00  0.98           N  
ATOM   1135  CA  TYR A  74      14.457   9.249  -7.440  1.00  0.98           C  
ATOM   1136  C   TYR A  74      14.781  10.728  -7.325  1.00  0.98           C  
ATOM   1137  O   TYR A  74      15.933  11.096  -7.146  1.00  0.98           O  
ATOM   1138  CB  TYR A  74      14.298   8.714  -6.013  1.00  0.98           C  
ATOM   1139  CG  TYR A  74      13.272   9.525  -5.159  1.00  0.98           C  
ATOM   1140  CD1 TYR A  74      11.905   9.467  -5.421  1.00  0.98           C  
ATOM   1141  CD2 TYR A  74      13.711  10.315  -4.112  1.00  0.98           C  
ATOM   1142  CE1 TYR A  74      11.008  10.186  -4.680  1.00  0.98           C  
ATOM   1143  CE2 TYR A  74      12.790  11.043  -3.359  1.00  0.98           C  
ATOM   1144  CZ  TYR A  74      11.449  10.976  -3.649  1.00  0.98           C  
ATOM   1145  OH  TYR A  74      10.536  11.696  -2.917  1.00  0.98           O  
ATOM   1146  H   TYR A  74      16.471   8.670  -8.014  1.00  0.98           H  
ATOM   1147  HA  TYR A  74      13.500   9.159  -7.960  1.00  0.98           H  
ATOM   1148 1HB  TYR A  74      14.055   7.698  -6.012  1.00  0.98           H  
ATOM   1149 2HB  TYR A  74      15.244   8.781  -5.514  1.00  0.98           H  
ATOM   1150  HD1 TYR A  74      11.535   8.873  -6.217  1.00  0.98           H  
ATOM   1151  HD2 TYR A  74      14.773  10.368  -3.883  1.00  0.98           H  
ATOM   1152  HE1 TYR A  74       9.947  10.129  -4.917  1.00  0.98           H  
ATOM   1153  HE2 TYR A  74      13.126  11.669  -2.537  1.00  0.98           H  
ATOM   1154  HH  TYR A  74      10.988  12.152  -2.197  1.00  0.98           H  
ATOM   1155  N   VAL A  75      13.783  11.598  -7.448  1.00  0.98           N  
ATOM   1156  CA  VAL A  75      14.083  13.025  -7.350  1.00  0.98           C  
ATOM   1157  C   VAL A  75      13.396  13.723  -6.164  1.00  0.98           C  
ATOM   1158  O   VAL A  75      12.223  14.064  -6.269  1.00  0.98           O  
ATOM   1159  CB  VAL A  75      13.588  13.710  -8.624  1.00  0.98           C  
ATOM   1160  CG1 VAL A  75      13.941  15.159  -8.611  1.00  0.98           C  
ATOM   1161  CG2 VAL A  75      14.121  13.037  -9.788  1.00  0.98           C  
ATOM   1162  H   VAL A  75      12.835  11.274  -7.598  1.00  0.98           H  
ATOM   1163  HA  VAL A  75      15.158  13.161  -7.287  1.00  0.98           H  
ATOM   1164  HB  VAL A  75      12.499  13.646  -8.662  1.00  0.98           H  
ATOM   1165 1HG1 VAL A  75      13.581  15.602  -9.517  1.00  0.98           H  
ATOM   1166 2HG1 VAL A  75      13.485  15.632  -7.755  1.00  0.98           H  
ATOM   1167 3HG1 VAL A  75      15.021  15.282  -8.563  1.00  0.98           H  
ATOM   1168 1HG2 VAL A  75      13.713  13.542 -10.630  1.00  0.98           H  
ATOM   1169 2HG2 VAL A  75      15.169  13.096  -9.795  1.00  0.98           H  
ATOM   1170 3HG2 VAL A  75      13.827  12.001  -9.795  1.00  0.98           H  
ATOM   1171  N   PRO A  76      14.078  13.927  -5.012  1.00  0.98           N  
ATOM   1172  CA  PRO A  76      13.569  14.625  -3.839  1.00  0.98           C  
ATOM   1173  C   PRO A  76      13.218  16.090  -4.114  1.00  0.98           C  
ATOM   1174  O   PRO A  76      12.444  16.687  -3.364  1.00  0.98           O  
ATOM   1175  CB  PRO A  76      14.762  14.582  -2.876  1.00  0.98           C  
ATOM   1176  CG  PRO A  76      15.578  13.408  -3.313  1.00  0.98           C  
ATOM   1177  CD  PRO A  76      15.411  13.354  -4.811  1.00  0.98           C  
ATOM   1178  HA  PRO A  76      12.708  14.088  -3.435  1.00  0.98           H  
ATOM   1179 1HB  PRO A  76      15.313  15.531  -2.930  1.00  0.98           H  
ATOM   1180 2HB  PRO A  76      14.397  14.485  -1.841  1.00  0.98           H  
ATOM   1181 1HG  PRO A  76      16.629  13.572  -3.032  1.00  0.98           H  
ATOM   1182 2HG  PRO A  76      15.268  12.503  -2.800  1.00  0.98           H  
ATOM   1183 1HD  PRO A  76      16.163  13.953  -5.267  1.00  0.98           H  
ATOM   1184 2HD  PRO A  76      15.459  12.330  -5.127  1.00  0.98           H  
ATOM   1185  N   ASN A  77      13.792  16.667  -5.172  1.00  1.00           N  
ATOM   1186  CA  ASN A  77      13.575  18.075  -5.502  1.00  1.00           C  
ATOM   1187  C   ASN A  77      13.818  18.392  -6.983  1.00  1.00           C  
ATOM   1188  O   ASN A  77      14.942  18.267  -7.498  1.00  1.00           O  
ATOM   1189  CB  ASN A  77      14.435  18.967  -4.608  1.00  1.00           C  
ATOM   1190  CG  ASN A  77      14.173  20.469  -4.772  1.00  1.00           C  
ATOM   1191  OD1 ASN A  77      13.825  20.965  -5.847  1.00  1.00           O  
ATOM   1192  ND2 ASN A  77      14.347  21.199  -3.694  1.00  1.00           N  
ATOM   1193  H   ASN A  77      14.409  16.128  -5.763  1.00  1.00           H  
ATOM   1194  HA  ASN A  77      12.527  18.312  -5.304  1.00  1.00           H  
ATOM   1195 1HB  ASN A  77      14.258  18.703  -3.564  1.00  1.00           H  
ATOM   1196 2HB  ASN A  77      15.487  18.771  -4.816  1.00  1.00           H  
ATOM   1197 1HD2 ASN A  77      14.196  22.188  -3.729  1.00  1.00           H  
ATOM   1198 2HD2 ASN A  77      14.630  20.768  -2.837  1.00  1.00           H  
ATOM   1199  N   GLY A  78      12.734  18.787  -7.657  1.00  1.02           N  
ATOM   1200  CA  GLY A  78      12.715  19.149  -9.071  1.00  1.02           C  
ATOM   1201  C   GLY A  78      12.326  18.044 -10.059  1.00  1.02           C  
ATOM   1202  O   GLY A  78      11.717  17.029  -9.701  1.00  1.02           O  
ATOM   1203  H   GLY A  78      11.851  18.870  -7.145  1.00  1.02           H  
ATOM   1204 1HA  GLY A  78      12.003  19.968  -9.190  1.00  1.02           H  
ATOM   1205 2HA  GLY A  78      13.680  19.562  -9.341  1.00  1.02           H  
ATOM   1206  N   ASP A  79      12.664  18.293 -11.331  1.00  1.05           N  
ATOM   1207  CA  ASP A  79      12.277  17.489 -12.495  1.00  1.05           C  
ATOM   1208  C   ASP A  79      13.455  17.068 -13.396  1.00  1.05           C  
ATOM   1209  O   ASP A  79      14.243  17.926 -13.841  1.00  1.05           O  
ATOM   1210  CB  ASP A  79      11.340  18.323 -13.344  1.00  1.05           C  
ATOM   1211  CG  ASP A  79      10.026  18.694 -12.637  1.00  1.05           C  
ATOM   1212  OD1 ASP A  79      10.102  19.373 -11.654  1.00  1.05           O  
ATOM   1213  OD2 ASP A  79       8.974  18.420 -13.158  1.00  1.05           O  
ATOM   1214  H   ASP A  79      13.192  19.138 -11.502  1.00  1.05           H  
ATOM   1215  HA  ASP A  79      11.773  16.588 -12.144  1.00  1.05           H  
ATOM   1216 1HB  ASP A  79      11.842  19.220 -13.675  1.00  1.05           H  
ATOM   1217 2HB  ASP A  79      11.109  17.751 -14.231  1.00  1.05           H  
ATOM   1218  N   VAL A  80      13.564  15.755 -13.663  1.00  1.10           N  
ATOM   1219  CA  VAL A  80      14.640  15.198 -14.508  1.00  1.10           C  
ATOM   1220  C   VAL A  80      14.051  14.215 -15.529  1.00  1.10           C  
ATOM   1221  O   VAL A  80      13.097  13.495 -15.216  1.00  1.10           O  
ATOM   1222  CB  VAL A  80      15.629  14.375 -13.645  1.00  1.10           C  
ATOM   1223  CG1 VAL A  80      14.934  13.145 -13.184  1.00  1.10           C  
ATOM   1224  CG2 VAL A  80      16.917  14.053 -14.378  1.00  1.10           C  
ATOM   1225  H   VAL A  80      12.874  15.120 -13.251  1.00  1.10           H  
ATOM   1226  HA  VAL A  80      15.153  16.007 -15.033  1.00  1.10           H  
ATOM   1227  HB  VAL A  80      15.851  14.939 -12.761  1.00  1.10           H  
ATOM   1228 1HG1 VAL A  80      15.583  12.569 -12.517  1.00  1.10           H  
ATOM   1229 2HG1 VAL A  80      14.045  13.440 -12.682  1.00  1.10           H  
ATOM   1230 3HG1 VAL A  80      14.670  12.539 -14.045  1.00  1.10           H  
ATOM   1231 1HG2 VAL A  80      17.567  13.484 -13.718  1.00  1.10           H  
ATOM   1232 2HG2 VAL A  80      16.710  13.468 -15.260  1.00  1.10           H  
ATOM   1233 3HG2 VAL A  80      17.409  14.976 -14.661  1.00  1.10           H  
ATOM   1234  N   GLU A  81      14.612  14.154 -16.730  1.00  1.16           N  
ATOM   1235  CA  GLU A  81      14.198  13.088 -17.642  1.00  1.16           C  
ATOM   1236  C   GLU A  81      15.232  11.977 -17.588  1.00  1.16           C  
ATOM   1237  O   GLU A  81      16.434  12.247 -17.571  1.00  1.16           O  
ATOM   1238  CB  GLU A  81      13.974  13.594 -19.076  1.00  1.16           C  
ATOM   1239  CG  GLU A  81      12.755  14.460 -19.230  1.00  1.16           C  
ATOM   1240  CD  GLU A  81      12.506  14.964 -20.640  1.00  1.16           C  
ATOM   1241  OE1 GLU A  81      13.315  14.729 -21.498  1.00  1.16           O  
ATOM   1242  OE2 GLU A  81      11.484  15.569 -20.853  1.00  1.16           O  
ATOM   1243  H   GLU A  81      15.372  14.794 -16.966  1.00  1.16           H  
ATOM   1244  HA  GLU A  81      13.255  12.668 -17.296  1.00  1.16           H  
ATOM   1245 1HB  GLU A  81      14.837  14.183 -19.388  1.00  1.16           H  
ATOM   1246 2HB  GLU A  81      13.883  12.744 -19.755  1.00  1.16           H  
ATOM   1247 1HG  GLU A  81      11.920  13.829 -18.950  1.00  1.16           H  
ATOM   1248 2HG  GLU A  81      12.794  15.288 -18.532  1.00  1.16           H  
ATOM   1249  N   VAL A  82      14.759  10.730 -17.592  1.00  1.23           N  
ATOM   1250  CA  VAL A  82      15.629   9.560 -17.560  1.00  1.23           C  
ATOM   1251  C   VAL A  82      15.451   8.651 -18.758  1.00  1.23           C  
ATOM   1252  O   VAL A  82      14.332   8.286 -19.113  1.00  1.23           O  
ATOM   1253  CB  VAL A  82      15.385   8.738 -16.274  1.00  1.23           C  
ATOM   1254  CG1 VAL A  82      16.241   7.464 -16.267  1.00  1.23           C  
ATOM   1255  CG2 VAL A  82      15.747   9.574 -15.088  1.00  1.23           C  
ATOM   1256  H   VAL A  82      13.750  10.586 -17.576  1.00  1.23           H  
ATOM   1257  HA  VAL A  82      16.659   9.908 -17.548  1.00  1.23           H  
ATOM   1258  HB  VAL A  82      14.333   8.444 -16.222  1.00  1.23           H  
ATOM   1259 1HG1 VAL A  82      16.060   6.901 -15.350  1.00  1.23           H  
ATOM   1260 2HG1 VAL A  82      15.986   6.844 -17.122  1.00  1.23           H  
ATOM   1261 3HG1 VAL A  82      17.294   7.745 -16.324  1.00  1.23           H  
ATOM   1262 1HG2 VAL A  82      15.578   8.986 -14.213  1.00  1.23           H  
ATOM   1263 2HG2 VAL A  82      16.789   9.855 -15.139  1.00  1.23           H  
ATOM   1264 3HG2 VAL A  82      15.129  10.465 -15.063  1.00  1.23           H  
ATOM   1265  N   TRP A  83      16.568   8.273 -19.361  1.00  1.33           N  
ATOM   1266  CA  TRP A  83      16.595   7.371 -20.498  1.00  1.33           C  
ATOM   1267  C   TRP A  83      17.136   6.028 -20.090  1.00  1.33           C  
ATOM   1268  O   TRP A  83      18.235   5.927 -19.542  1.00  1.33           O  
ATOM   1269  CB  TRP A  83      17.484   7.921 -21.614  1.00  1.33           C  
ATOM   1270  CG  TRP A  83      16.914   9.042 -22.359  1.00  1.33           C  
ATOM   1271  CD1 TRP A  83      16.335   8.964 -23.582  1.00  1.33           C  
ATOM   1272  CD2 TRP A  83      16.823  10.412 -21.959  1.00  1.33           C  
ATOM   1273  NE1 TRP A  83      15.896  10.190 -23.976  1.00  1.33           N  
ATOM   1274  CE2 TRP A  83      16.183  11.094 -22.997  1.00  1.33           C  
ATOM   1275  CE3 TRP A  83      17.220  11.103 -20.834  1.00  1.33           C  
ATOM   1276  CZ2 TRP A  83      15.931  12.446 -22.934  1.00  1.33           C  
ATOM   1277  CZ3 TRP A  83      16.971  12.453 -20.773  1.00  1.33           C  
ATOM   1278  CH2 TRP A  83      16.345  13.111 -21.791  1.00  1.33           C  
ATOM   1279  H   TRP A  83      17.442   8.619 -18.990  1.00  1.33           H  
ATOM   1280  HA  TRP A  83      15.583   7.235 -20.871  1.00  1.33           H  
ATOM   1281 1HB  TRP A  83      18.439   8.241 -21.192  1.00  1.33           H  
ATOM   1282 2HB  TRP A  83      17.694   7.120 -22.323  1.00  1.33           H  
ATOM   1283  HD1 TRP A  83      16.234   8.050 -24.167  1.00  1.33           H  
ATOM   1284  HE1 TRP A  83      15.430  10.386 -24.852  1.00  1.33           H  
ATOM   1285  HE3 TRP A  83      17.716  10.587 -20.020  1.00  1.33           H  
ATOM   1286  HZ2 TRP A  83      15.428  12.987 -23.737  1.00  1.33           H  
ATOM   1287  HZ3 TRP A  83      17.278  12.988 -19.894  1.00  1.33           H  
ATOM   1288  HH2 TRP A  83      16.163  14.189 -21.698  1.00  1.33           H  
ATOM   1289  N   CYS A  84      16.368   4.992 -20.370  1.00  1.45           N  
ATOM   1290  CA  CYS A  84      16.773   3.643 -20.049  1.00  1.45           C  
ATOM   1291  C   CYS A  84      16.974   2.915 -21.373  1.00  1.45           C  
ATOM   1292  O   CYS A  84      16.048   2.850 -22.194  1.00  1.45           O  
ATOM   1293  CB  CYS A  84      15.705   2.985 -19.224  1.00  1.45           C  
ATOM   1294  SG  CYS A  84      15.284   3.911 -17.761  1.00  1.45           S  
ATOM   1295  H   CYS A  84      15.462   5.143 -20.803  1.00  1.45           H  
ATOM   1296  HA  CYS A  84      17.696   3.664 -19.487  1.00  1.45           H  
ATOM   1297 1HB  CYS A  84      14.838   2.871 -19.809  1.00  1.45           H  
ATOM   1298 2HB  CYS A  84      16.036   2.005 -18.915  1.00  1.45           H  
ATOM   1299  HG  CYS A  84      16.451   3.715 -17.147  1.00  1.45           H  
ATOM   1300  N   LEU A  85      18.175   2.399 -21.617  1.00  1.62           N  
ATOM   1301  CA  LEU A  85      18.429   1.791 -22.922  1.00  1.62           C  
ATOM   1302  C   LEU A  85      18.819   0.331 -22.811  1.00  1.62           C  
ATOM   1303  O   LEU A  85      19.697  -0.031 -22.033  1.00  1.62           O  
ATOM   1304  CB  LEU A  85      19.581   2.539 -23.593  1.00  1.62           C  
ATOM   1305  CG  LEU A  85      19.441   4.104 -23.721  1.00  1.62           C  
ATOM   1306  CD1 LEU A  85      19.934   4.808 -22.426  1.00  1.62           C  
ATOM   1307  CD2 LEU A  85      20.259   4.555 -24.872  1.00  1.62           C  
ATOM   1308  H   LEU A  85      18.899   2.467 -20.899  1.00  1.62           H  
ATOM   1309  HA  LEU A  85      17.526   1.853 -23.524  1.00  1.62           H  
ATOM   1310 1HB  LEU A  85      20.456   2.328 -23.064  1.00  1.62           H  
ATOM   1311 2HB  LEU A  85      19.715   2.128 -24.580  1.00  1.62           H  
ATOM   1312  HG  LEU A  85      18.394   4.374 -23.865  1.00  1.62           H  
ATOM   1313 1HD1 LEU A  85      19.829   5.883 -22.538  1.00  1.62           H  
ATOM   1314 2HD1 LEU A  85      19.356   4.482 -21.573  1.00  1.62           H  
ATOM   1315 3HD1 LEU A  85      20.974   4.575 -22.258  1.00  1.62           H  
ATOM   1316 1HD2 LEU A  85      20.190   5.632 -24.976  1.00  1.62           H  
ATOM   1317 2HD2 LEU A  85      21.263   4.263 -24.684  1.00  1.62           H  
ATOM   1318 3HD2 LEU A  85      19.931   4.097 -25.774  1.00  1.62           H  
ATOM   1319  N   HIS A  86      18.280  -0.518 -23.666  1.00  1.85           N  
ATOM   1320  CA  HIS A  86      18.632  -1.928 -23.555  1.00  1.85           C  
ATOM   1321  C   HIS A  86      19.842  -2.244 -24.426  1.00  1.85           C  
ATOM   1322  O   HIS A  86      19.774  -2.230 -25.662  1.00  1.85           O  
ATOM   1323  CB  HIS A  86      17.410  -2.767 -23.888  1.00  1.85           C  
ATOM   1324  CG  HIS A  86      16.287  -2.530 -22.904  1.00  1.85           C  
ATOM   1325  ND1 HIS A  86      16.084  -3.326 -21.810  1.00  1.85           N  
ATOM   1326  CD2 HIS A  86      15.338  -1.560 -22.839  1.00  1.85           C  
ATOM   1327  CE1 HIS A  86      15.066  -2.859 -21.114  1.00  1.85           C  
ATOM   1328  NE2 HIS A  86      14.594  -1.799 -21.721  1.00  1.85           N  
ATOM   1329  H   HIS A  86      17.569  -0.223 -24.345  1.00  1.85           H  
ATOM   1330  HA  HIS A  86      18.908  -2.155 -22.528  1.00  1.85           H  
ATOM   1331 1HB  HIS A  86      17.053  -2.500 -24.885  1.00  1.85           H  
ATOM   1332 2HB  HIS A  86      17.667  -3.824 -23.888  1.00  1.85           H  
ATOM   1333  HD2 HIS A  86      15.191  -0.741 -23.526  1.00  1.85           H  
ATOM   1334  HE1 HIS A  86      14.691  -3.267 -20.198  1.00  1.85           H  
ATOM   1335  HE2 HIS A  86      13.810  -1.237 -21.411  1.00  1.85           H  
ATOM   1336  N   VAL A  87      20.972  -2.508 -23.750  1.00  2.11           N  
ATOM   1337  CA  VAL A  87      22.266  -2.645 -24.417  1.00  2.11           C  
ATOM   1338  C   VAL A  87      22.901  -4.044 -24.383  1.00  2.11           C  
ATOM   1339  O   VAL A  87      24.001  -4.236 -24.905  1.00  2.11           O  
ATOM   1340  CB  VAL A  87      23.246  -1.613 -23.815  1.00  2.11           C  
ATOM   1341  CG1 VAL A  87      22.753  -0.178 -24.080  1.00  2.11           C  
ATOM   1342  CG2 VAL A  87      23.322  -1.810 -22.330  1.00  2.11           C  
ATOM   1343  H   VAL A  87      20.951  -2.573 -22.726  1.00  2.11           H  
ATOM   1344  HA  VAL A  87      22.121  -2.370 -25.460  1.00  2.11           H  
ATOM   1345  HB  VAL A  87      24.228  -1.739 -24.267  1.00  2.11           H  
ATOM   1346 1HG1 VAL A  87      23.455   0.532 -23.644  1.00  2.11           H  
ATOM   1347 2HG1 VAL A  87      22.683  -0.009 -25.153  1.00  2.11           H  
ATOM   1348 3HG1 VAL A  87      21.776  -0.038 -23.626  1.00  2.11           H  
ATOM   1349 1HG2 VAL A  87      23.983  -1.100 -21.906  1.00  2.11           H  
ATOM   1350 2HG2 VAL A  87      22.334  -1.659 -21.912  1.00  2.11           H  
ATOM   1351 3HG2 VAL A  87      23.672  -2.814 -22.103  1.00  2.11           H  
ATOM   1352  N   VAL A  88      22.210  -5.025 -23.817  1.00  2.38           N  
ATOM   1353  CA  VAL A  88      22.747  -6.386 -23.799  1.00  2.38           C  
ATOM   1354  C   VAL A  88      22.120  -7.274 -24.872  1.00  2.38           C  
ATOM   1355  O   VAL A  88      20.950  -7.655 -24.792  1.00  2.38           O  
ATOM   1356  CB  VAL A  88      22.586  -6.996 -22.399  1.00  2.38           C  
ATOM   1357  CG1 VAL A  88      23.064  -8.410 -22.368  1.00  2.38           C  
ATOM   1358  CG2 VAL A  88      23.423  -6.196 -21.445  1.00  2.38           C  
ATOM   1359  H   VAL A  88      21.318  -4.817 -23.393  1.00  2.38           H  
ATOM   1360  HA  VAL A  88      23.818  -6.329 -23.997  1.00  2.38           H  
ATOM   1361  HB  VAL A  88      21.537  -6.972 -22.101  1.00  2.38           H  
ATOM   1362 1HG1 VAL A  88      22.955  -8.809 -21.359  1.00  2.38           H  
ATOM   1363 2HG1 VAL A  88      22.462  -8.980 -23.044  1.00  2.38           H  
ATOM   1364 3HG1 VAL A  88      24.112  -8.452 -22.664  1.00  2.38           H  
ATOM   1365 1HG2 VAL A  88      23.327  -6.612 -20.443  1.00  2.38           H  
ATOM   1366 2HG2 VAL A  88      24.468  -6.236 -21.756  1.00  2.38           H  
ATOM   1367 3HG2 VAL A  88      23.086  -5.169 -21.452  1.00  2.38           H  
ATOM   1368  N   LYS A  89      22.949  -7.618 -25.861  1.00  2.61           N  
ATOM   1369  CA  LYS A  89      22.582  -8.339 -27.089  1.00  2.61           C  
ATOM   1370  C   LYS A  89      21.469  -9.419 -26.991  1.00  2.61           C  
ATOM   1371  O   LYS A  89      20.491  -9.314 -27.727  1.00  2.61           O  
ATOM   1372  CB  LYS A  89      23.840  -8.930 -27.749  1.00  2.61           C  
ATOM   1373  CG  LYS A  89      24.836  -7.914 -28.317  1.00  2.61           C  
ATOM   1374  CD  LYS A  89      24.279  -7.114 -29.477  1.00  2.61           C  
ATOM   1375  CE  LYS A  89      25.380  -6.241 -30.120  1.00  2.61           C  
ATOM   1376  NZ  LYS A  89      24.848  -5.312 -31.176  1.00  2.61           N  
ATOM   1377  H   LYS A  89      23.903  -7.283 -25.785  1.00  2.61           H  
ATOM   1378  HA  LYS A  89      22.207  -7.590 -27.788  1.00  2.61           H  
ATOM   1379 1HB  LYS A  89      24.428  -9.482 -27.040  1.00  2.61           H  
ATOM   1380 2HB  LYS A  89      23.549  -9.614 -28.547  1.00  2.61           H  
ATOM   1381 1HG  LYS A  89      25.115  -7.216 -27.525  1.00  2.61           H  
ATOM   1382 2HG  LYS A  89      25.733  -8.436 -28.646  1.00  2.61           H  
ATOM   1383 1HD  LYS A  89      23.862  -7.783 -30.230  1.00  2.61           H  
ATOM   1384 2HD  LYS A  89      23.490  -6.481 -29.112  1.00  2.61           H  
ATOM   1385 1HE  LYS A  89      25.866  -5.650 -29.346  1.00  2.61           H  
ATOM   1386 2HE  LYS A  89      26.116  -6.901 -30.576  1.00  2.61           H  
ATOM   1387 1HZ  LYS A  89      25.584  -4.760 -31.577  1.00  2.61           H  
ATOM   1388 2HZ  LYS A  89      24.382  -5.803 -31.925  1.00  2.61           H  
ATOM   1389 3HZ  LYS A  89      24.172  -4.673 -30.744  1.00  2.61           H  
ATOM   1390  N   PRO A  90      21.591 -10.496 -26.171  1.00  2.76           N  
ATOM   1391  CA  PRO A  90      20.613 -11.570 -26.042  1.00  2.76           C  
ATOM   1392  C   PRO A  90      19.242 -11.178 -25.483  1.00  2.76           C  
ATOM   1393  O   PRO A  90      18.304 -11.973 -25.570  1.00  2.76           O  
ATOM   1394  CB  PRO A  90      21.315 -12.559 -25.097  1.00  2.76           C  
ATOM   1395  CG  PRO A  90      22.318 -11.741 -24.354  1.00  2.76           C  
ATOM   1396  CD  PRO A  90      22.812 -10.757 -25.374  1.00  2.76           C  
ATOM   1397  HA  PRO A  90      20.484 -12.030 -27.030  1.00  2.76           H  
ATOM   1398 1HB  PRO A  90      20.574 -13.022 -24.430  1.00  2.76           H  
ATOM   1399 2HB  PRO A  90      21.772 -13.374 -25.678  1.00  2.76           H  
ATOM   1400 1HG  PRO A  90      21.835 -11.260 -23.492  1.00  2.76           H  
ATOM   1401 2HG  PRO A  90      23.117 -12.383 -23.955  1.00  2.76           H  
ATOM   1402 1HD  PRO A  90      23.214  -9.906 -24.891  1.00  2.76           H  
ATOM   1403 2HD  PRO A  90      23.557 -11.267 -25.994  1.00  2.76           H  
ATOM   1404  N   SER A  91      19.111 -10.015 -24.847  1.00  2.83           N  
ATOM   1405  CA  SER A  91      17.809  -9.674 -24.294  1.00  2.83           C  
ATOM   1406  C   SER A  91      16.757  -9.510 -25.394  1.00  2.83           C  
ATOM   1407  O   SER A  91      17.023  -8.848 -26.393  1.00  2.83           O  
ATOM   1408  CB  SER A  91      17.863  -8.375 -23.511  1.00  2.83           C  
ATOM   1409  OG  SER A  91      16.562  -7.987 -23.096  1.00  2.83           O  
ATOM   1410  H   SER A  91      19.875  -9.339 -24.791  1.00  2.83           H  
ATOM   1411  HA  SER A  91      17.548 -10.461 -23.600  1.00  2.83           H  
ATOM   1412 1HB  SER A  91      18.506  -8.502 -22.642  1.00  2.83           H  
ATOM   1413 2HB  SER A  91      18.305  -7.591 -24.133  1.00  2.83           H  
ATOM   1414  HG  SER A  91      16.694  -7.243 -22.493  1.00  2.83           H  
ATOM   1415  N   PRO A  92      15.513  -9.994 -25.207  1.00  2.84           N  
ATOM   1416  CA  PRO A  92      14.388  -9.798 -26.108  1.00  2.84           C  
ATOM   1417  C   PRO A  92      14.079  -8.319 -26.327  1.00  2.84           C  
ATOM   1418  O   PRO A  92      13.403  -7.959 -27.292  1.00  2.84           O  
ATOM   1419  CB  PRO A  92      13.232 -10.473 -25.359  1.00  2.84           C  
ATOM   1420  CG  PRO A  92      13.886 -11.500 -24.478  1.00  2.84           C  
ATOM   1421  CD  PRO A  92      15.210 -10.889 -24.066  1.00  2.84           C  
ATOM   1422  HA  PRO A  92      14.594 -10.301 -27.062  1.00  2.84           H  
ATOM   1423 1HB  PRO A  92      12.660  -9.723 -24.799  1.00  2.84           H  
ATOM   1424 2HB  PRO A  92      12.536 -10.921 -26.083  1.00  2.84           H  
ATOM   1425 1HG  PRO A  92      13.237 -11.719 -23.616  1.00  2.84           H  
ATOM   1426 2HG  PRO A  92      14.012 -12.444 -25.028  1.00  2.84           H  
ATOM   1427 1HD  PRO A  92      15.122 -10.322 -23.127  1.00  2.84           H  
ATOM   1428 2HD  PRO A  92      15.926 -11.722 -24.006  1.00  2.84           H  
ATOM   1429  N   TRP A  93      14.545  -7.467 -25.407  1.00  2.79           N  
ATOM   1430  CA  TRP A  93      14.305  -6.042 -25.476  1.00  2.79           C  
ATOM   1431  C   TRP A  93      15.478  -5.251 -26.050  1.00  2.79           C  
ATOM   1432  O   TRP A  93      15.422  -4.019 -26.094  1.00  2.79           O  
ATOM   1433  CB  TRP A  93      13.947  -5.560 -24.081  1.00  2.79           C  
ATOM   1434  CG  TRP A  93      12.649  -6.135 -23.642  1.00  2.79           C  
ATOM   1435  CD1 TRP A  93      12.451  -7.360 -23.072  1.00  2.79           C  
ATOM   1436  CD2 TRP A  93      11.349  -5.507 -23.705  1.00  2.79           C  
ATOM   1437  NE1 TRP A  93      11.115  -7.541 -22.792  1.00  2.79           N  
ATOM   1438  CE2 TRP A  93      10.427  -6.417 -23.174  1.00  2.79           C  
ATOM   1439  CE3 TRP A  93      10.899  -4.264 -24.160  1.00  2.79           C  
ATOM   1440  CZ2 TRP A  93       9.075  -6.124 -23.089  1.00  2.79           C  
ATOM   1441  CZ3 TRP A  93       9.547  -3.972 -24.073  1.00  2.79           C  
ATOM   1442  CH2 TRP A  93       8.658  -4.879 -23.553  1.00  2.79           C  
ATOM   1443  H   TRP A  93      15.114  -7.798 -24.626  1.00  2.79           H  
ATOM   1444  HA  TRP A  93      13.444  -5.876 -26.123  1.00  2.79           H  
ATOM   1445 1HB  TRP A  93      14.725  -5.854 -23.374  1.00  2.79           H  
ATOM   1446 2HB  TRP A  93      13.878  -4.472 -24.067  1.00  2.79           H  
ATOM   1447  HD1 TRP A  93      13.238  -8.090 -22.875  1.00  2.79           H  
ATOM   1448  HE1 TRP A  93      10.702  -8.368 -22.372  1.00  2.79           H  
ATOM   1449  HE3 TRP A  93      11.600  -3.541 -24.575  1.00  2.79           H  
ATOM   1450  HZ2 TRP A  93       8.353  -6.831 -22.677  1.00  2.79           H  
ATOM   1451  HZ3 TRP A  93       9.204  -2.999 -24.429  1.00  2.79           H  
ATOM   1452  HH2 TRP A  93       7.601  -4.613 -23.501  1.00  2.79           H  
ATOM   1453  N   TYR A  94      16.536  -5.942 -26.488  1.00  2.69           N  
ATOM   1454  CA  TYR A  94      17.708  -5.249 -27.006  1.00  2.69           C  
ATOM   1455  C   TYR A  94      17.332  -4.312 -28.130  1.00  2.69           C  
ATOM   1456  O   TYR A  94      16.604  -4.684 -29.052  1.00  2.69           O  
ATOM   1457  CB  TYR A  94      18.764  -6.226 -27.521  1.00  2.69           C  
ATOM   1458  CG  TYR A  94      19.930  -5.515 -28.117  1.00  2.69           C  
ATOM   1459  CD1 TYR A  94      20.869  -4.923 -27.307  1.00  2.69           C  
ATOM   1460  CD2 TYR A  94      20.039  -5.430 -29.491  1.00  2.69           C  
ATOM   1461  CE1 TYR A  94      21.922  -4.246 -27.869  1.00  2.69           C  
ATOM   1462  CE2 TYR A  94      21.086  -4.750 -30.052  1.00  2.69           C  
ATOM   1463  CZ  TYR A  94      22.022  -4.157 -29.245  1.00  2.69           C  
ATOM   1464  OH  TYR A  94      23.078  -3.480 -29.804  1.00  2.69           O  
ATOM   1465  H   TYR A  94      16.549  -6.963 -26.457  1.00  2.69           H  
ATOM   1466  HA  TYR A  94      18.144  -4.652 -26.206  1.00  2.69           H  
ATOM   1467 1HB  TYR A  94      19.122  -6.858 -26.702  1.00  2.69           H  
ATOM   1468 2HB  TYR A  94      18.330  -6.884 -28.275  1.00  2.69           H  
ATOM   1469  HD1 TYR A  94      20.770  -4.992 -26.230  1.00  2.69           H  
ATOM   1470  HD2 TYR A  94      19.286  -5.898 -30.127  1.00  2.69           H  
ATOM   1471  HE1 TYR A  94      22.671  -3.777 -27.245  1.00  2.69           H  
ATOM   1472  HE2 TYR A  94      21.177  -4.674 -31.140  1.00  2.69           H  
ATOM   1473  HH  TYR A  94      23.001  -3.482 -30.783  1.00  2.69           H  
ATOM   1474  N   GLY A  95      17.823  -3.081 -28.054  1.00  2.57           N  
ATOM   1475  CA  GLY A  95      17.524  -2.103 -29.085  1.00  2.57           C  
ATOM   1476  C   GLY A  95      16.293  -1.273 -28.741  1.00  2.57           C  
ATOM   1477  O   GLY A  95      15.977  -0.320 -29.444  1.00  2.57           O  
ATOM   1478  H   GLY A  95      18.420  -2.811 -27.267  1.00  2.57           H  
ATOM   1479 1HA  GLY A  95      18.382  -1.443 -29.212  1.00  2.57           H  
ATOM   1480 2HA  GLY A  95      17.370  -2.611 -30.036  1.00  2.57           H  
ATOM   1481  N   GLY A  96      15.564  -1.655 -27.695  1.00  2.39           N  
ATOM   1482  CA  GLY A  96      14.413  -0.881 -27.273  1.00  2.39           C  
ATOM   1483  C   GLY A  96      14.884   0.198 -26.309  1.00  2.39           C  
ATOM   1484  O   GLY A  96      15.949   0.060 -25.689  1.00  2.39           O  
ATOM   1485  H   GLY A  96      15.811  -2.490 -27.168  1.00  2.39           H  
ATOM   1486 1HA  GLY A  96      13.927  -0.429 -28.137  1.00  2.39           H  
ATOM   1487 2HA  GLY A  96      13.691  -1.535 -26.783  1.00  2.39           H  
ATOM   1488  N   TYR A  97      14.102   1.271 -26.173  1.00  2.16           N  
ATOM   1489  CA  TYR A  97      14.454   2.327 -25.227  1.00  2.16           C  
ATOM   1490  C   TYR A  97      13.183   2.860 -24.570  1.00  2.16           C  
ATOM   1491  O   TYR A  97      12.118   2.846 -25.192  1.00  2.16           O  
ATOM   1492  CB  TYR A  97      15.160   3.479 -25.953  1.00  2.16           C  
ATOM   1493  CG  TYR A  97      16.291   3.011 -26.897  1.00  2.16           C  
ATOM   1494  CD1 TYR A  97      16.025   2.794 -28.220  1.00  2.16           C  
ATOM   1495  CD2 TYR A  97      17.517   2.758 -26.440  1.00  2.16           C  
ATOM   1496  CE1 TYR A  97      17.017   2.336 -29.067  1.00  2.16           C  
ATOM   1497  CE2 TYR A  97      18.521   2.289 -27.275  1.00  2.16           C  
ATOM   1498  CZ  TYR A  97      18.269   2.081 -28.582  1.00  2.16           C  
ATOM   1499  OH  TYR A  97      19.270   1.603 -29.410  1.00  2.16           O  
ATOM   1500  H   TYR A  97      13.257   1.348 -26.722  1.00  2.16           H  
ATOM   1501  HA  TYR A  97      15.098   1.923 -24.444  1.00  2.16           H  
ATOM   1502 1HB  TYR A  97      14.430   4.049 -26.538  1.00  2.16           H  
ATOM   1503 2HB  TYR A  97      15.591   4.156 -25.214  1.00  2.16           H  
ATOM   1504  HD1 TYR A  97      15.026   2.978 -28.603  1.00  2.16           H  
ATOM   1505  HD2 TYR A  97      17.692   2.916 -25.426  1.00  2.16           H  
ATOM   1506  HE1 TYR A  97      16.788   2.163 -30.111  1.00  2.16           H  
ATOM   1507  HE2 TYR A  97      19.512   2.081 -26.883  1.00  2.16           H  
ATOM   1508  HH  TYR A  97      20.063   1.454 -28.885  1.00  2.16           H  
ATOM   1509  N   VAL A  98      13.297   3.372 -23.348  1.00  1.90           N  
ATOM   1510  CA  VAL A  98      12.161   4.055 -22.722  1.00  1.90           C  
ATOM   1511  C   VAL A  98      12.624   5.325 -22.018  1.00  1.90           C  
ATOM   1512  O   VAL A  98      13.700   5.357 -21.415  1.00  1.90           O  
ATOM   1513  CB  VAL A  98      11.397   3.119 -21.744  1.00  1.90           C  
ATOM   1514  CG1 VAL A  98      12.281   2.649 -20.636  1.00  1.90           C  
ATOM   1515  CG2 VAL A  98      10.184   3.850 -21.151  1.00  1.90           C  
ATOM   1516  H   VAL A  98      14.195   3.302 -22.867  1.00  1.90           H  
ATOM   1517  HA  VAL A  98      11.461   4.341 -23.503  1.00  1.90           H  
ATOM   1518  HB  VAL A  98      11.059   2.243 -22.301  1.00  1.90           H  
ATOM   1519 1HG1 VAL A  98      11.723   1.979 -19.977  1.00  1.90           H  
ATOM   1520 2HG1 VAL A  98      13.130   2.115 -21.064  1.00  1.90           H  
ATOM   1521 3HG1 VAL A  98      12.626   3.514 -20.066  1.00  1.90           H  
ATOM   1522 1HG2 VAL A  98       9.655   3.177 -20.507  1.00  1.90           H  
ATOM   1523 2HG2 VAL A  98      10.502   4.712 -20.573  1.00  1.90           H  
ATOM   1524 3HG2 VAL A  98       9.524   4.175 -21.954  1.00  1.90           H  
ATOM   1525  N   THR A  99      11.820   6.383 -22.106  1.00  1.64           N  
ATOM   1526  CA  THR A  99      12.172   7.611 -21.414  1.00  1.64           C  
ATOM   1527  C   THR A  99      11.081   7.937 -20.408  1.00  1.64           C  
ATOM   1528  O   THR A  99       9.893   7.861 -20.727  1.00  1.64           O  
ATOM   1529  CB  THR A  99      12.362   8.786 -22.380  1.00  1.64           C  
ATOM   1530  OG1 THR A  99      13.367   8.456 -23.313  1.00  1.64           O  
ATOM   1531  CG2 THR A  99      12.846  10.047 -21.590  1.00  1.64           C  
ATOM   1532  H   THR A  99      10.959   6.323 -22.628  1.00  1.64           H  
ATOM   1533  HA  THR A  99      13.094   7.456 -20.878  1.00  1.64           H  
ATOM   1534  HB  THR A  99      11.435   8.987 -22.901  1.00  1.64           H  
ATOM   1535  HG1 THR A  99      14.140   8.138 -22.842  1.00  1.64           H  
ATOM   1536 1HG2 THR A  99      13.017  10.871 -22.269  1.00  1.64           H  
ATOM   1537 2HG2 THR A  99      12.100  10.339 -20.857  1.00  1.64           H  
ATOM   1538 3HG2 THR A  99      13.779   9.819 -21.081  1.00  1.64           H  
ATOM   1539  N   VAL A 100      11.491   8.265 -19.188  1.00  1.42           N  
ATOM   1540  CA  VAL A 100      10.548   8.569 -18.126  1.00  1.42           C  
ATOM   1541  C   VAL A 100      10.811   9.926 -17.495  1.00  1.42           C  
ATOM   1542  O   VAL A 100      11.952  10.279 -17.193  1.00  1.42           O  
ATOM   1543  CB  VAL A 100      10.632   7.508 -17.025  1.00  1.42           C  
ATOM   1544  CG1 VAL A 100       9.612   7.819 -15.908  1.00  1.42           C  
ATOM   1545  CG2 VAL A 100      10.424   6.140 -17.612  1.00  1.42           C  
ATOM   1546  H   VAL A 100      12.493   8.300 -19.011  1.00  1.42           H  
ATOM   1547  HA  VAL A 100       9.541   8.570 -18.542  1.00  1.42           H  
ATOM   1548  HB  VAL A 100      11.624   7.550 -16.580  1.00  1.42           H  
ATOM   1549 1HG1 VAL A 100       9.670   7.085 -15.125  1.00  1.42           H  
ATOM   1550 2HG1 VAL A 100       9.807   8.792 -15.480  1.00  1.42           H  
ATOM   1551 3HG1 VAL A 100       8.611   7.804 -16.326  1.00  1.42           H  
ATOM   1552 1HG2 VAL A 100      10.519   5.419 -16.813  1.00  1.42           H  
ATOM   1553 2HG2 VAL A 100       9.431   6.080 -18.060  1.00  1.42           H  
ATOM   1554 3HG2 VAL A 100      11.178   5.937 -18.370  1.00  1.42           H  
ATOM   1555  N   TYR A 101       9.761  10.709 -17.329  1.00  1.26           N  
ATOM   1556  CA  TYR A 101       9.898  11.998 -16.669  1.00  1.26           C  
ATOM   1557  C   TYR A 101       9.732  11.722 -15.168  1.00  1.26           C  
ATOM   1558  O   TYR A 101       8.740  11.104 -14.772  1.00  1.26           O  
ATOM   1559  CB  TYR A 101       8.814  12.938 -17.180  1.00  1.26           C  
ATOM   1560  CG  TYR A 101       8.907  14.368 -16.760  1.00  1.26           C  
ATOM   1561  CD1 TYR A 101       9.634  15.242 -17.547  1.00  1.26           C  
ATOM   1562  CD2 TYR A 101       8.287  14.820 -15.613  1.00  1.26           C  
ATOM   1563  CE1 TYR A 101       9.729  16.558 -17.220  1.00  1.26           C  
ATOM   1564  CE2 TYR A 101       8.385  16.147 -15.280  1.00  1.26           C  
ATOM   1565  CZ  TYR A 101       9.097  17.013 -16.091  1.00  1.26           C  
ATOM   1566  OH  TYR A 101       9.175  18.333 -15.769  1.00  1.26           O  
ATOM   1567  H   TYR A 101       8.848  10.390 -17.626  1.00  1.26           H  
ATOM   1568  HA  TYR A 101      10.889  12.415 -16.846  1.00  1.26           H  
ATOM   1569 1HB  TYR A 101       8.820  12.915 -18.271  1.00  1.26           H  
ATOM   1570 2HB  TYR A 101       7.842  12.562 -16.861  1.00  1.26           H  
ATOM   1571  HD1 TYR A 101      10.111  14.884 -18.444  1.00  1.26           H  
ATOM   1572  HD2 TYR A 101       7.719  14.137 -14.977  1.00  1.26           H  
ATOM   1573  HE1 TYR A 101      10.290  17.241 -17.858  1.00  1.26           H  
ATOM   1574  HE2 TYR A 101       7.892  16.520 -14.374  1.00  1.26           H  
ATOM   1575  HH  TYR A 101       8.915  18.436 -14.826  1.00  1.26           H  
ATOM   1576  N   ILE A 102      10.690  12.140 -14.341  1.00  1.16           N  
ATOM   1577  CA  ILE A 102      10.596  11.880 -12.903  1.00  1.16           C  
ATOM   1578  C   ILE A 102      10.621  13.194 -12.133  1.00  1.16           C  
ATOM   1579  O   ILE A 102      11.471  14.060 -12.375  1.00  1.16           O  
ATOM   1580  CB  ILE A 102      11.760  11.016 -12.364  1.00  1.16           C  
ATOM   1581  CG1 ILE A 102      11.874   9.693 -13.071  1.00  1.16           C  
ATOM   1582  CG2 ILE A 102      11.566  10.725 -10.860  1.00  1.16           C  
ATOM   1583  CD1 ILE A 102      13.123   8.964 -12.623  1.00  1.16           C  
ATOM   1584  H   ILE A 102      11.502  12.635 -14.710  1.00  1.16           H  
ATOM   1585  HA  ILE A 102       9.653  11.377 -12.690  1.00  1.16           H  
ATOM   1586  HB  ILE A 102      12.687  11.544 -12.507  1.00  1.16           H  
ATOM   1587 1HG1 ILE A 102      10.997   9.075 -12.880  1.00  1.16           H  
ATOM   1588 2HG1 ILE A 102      11.951   9.871 -14.148  1.00  1.16           H  
ATOM   1589 1HG2 ILE A 102      12.400  10.123 -10.490  1.00  1.16           H  
ATOM   1590 2HG2 ILE A 102      11.518  11.645 -10.295  1.00  1.16           H  
ATOM   1591 3HG2 ILE A 102      10.640  10.171 -10.717  1.00  1.16           H  
ATOM   1592 1HD1 ILE A 102      13.237   8.039 -13.155  1.00  1.16           H  
ATOM   1593 2HD1 ILE A 102      13.972   9.596 -12.817  1.00  1.16           H  
ATOM   1594 3HD1 ILE A 102      13.066   8.759 -11.551  1.00  1.16           H  
ATOM   1595  N   ASP A 103       9.701  13.356 -11.192  1.00  1.10           N  
ATOM   1596  CA  ASP A 103       9.700  14.588 -10.424  1.00  1.10           C  
ATOM   1597  C   ASP A 103       9.179  14.439  -9.007  1.00  1.10           C  
ATOM   1598  O   ASP A 103       8.289  13.617  -8.725  1.00  1.10           O  
ATOM   1599  CB  ASP A 103       8.830  15.611 -11.142  1.00  1.10           C  
ATOM   1600  CG  ASP A 103       7.430  15.117 -11.269  1.00  1.10           C  
ATOM   1601  OD1 ASP A 103       7.024  14.402 -10.376  1.00  1.10           O  
ATOM   1602  OD2 ASP A 103       6.777  15.380 -12.252  1.00  1.10           O  
ATOM   1603  H   ASP A 103       9.020  12.632 -11.018  1.00  1.10           H  
ATOM   1604  HA  ASP A 103      10.722  14.953 -10.368  1.00  1.10           H  
ATOM   1605 1HB  ASP A 103       8.833  16.559 -10.579  1.00  1.10           H  
ATOM   1606 2HB  ASP A 103       9.234  15.822 -12.133  1.00  1.10           H  
ATOM   1607  N   ASP A 104       9.656  15.342  -8.152  1.00  1.06           N  
ATOM   1608  CA  ASP A 104       9.249  15.444  -6.754  1.00  1.06           C  
ATOM   1609  C   ASP A 104       7.731  15.437  -6.550  1.00  1.06           C  
ATOM   1610  O   ASP A 104       7.222  14.763  -5.663  1.00  1.06           O  
ATOM   1611  CB  ASP A 104       9.901  16.674  -6.142  1.00  1.06           C  
ATOM   1612  CG  ASP A 104       9.610  17.956  -6.908  1.00  1.06           C  
ATOM   1613  OD1 ASP A 104       8.886  17.917  -7.878  1.00  1.06           O  
ATOM   1614  OD2 ASP A 104      10.178  18.968  -6.548  1.00  1.06           O  
ATOM   1615  H   ASP A 104      10.378  15.977  -8.509  1.00  1.06           H  
ATOM   1616  HA  ASP A 104       9.654  14.571  -6.233  1.00  1.06           H  
ATOM   1617 1HB  ASP A 104       9.571  16.791  -5.110  1.00  1.06           H  
ATOM   1618 2HB  ASP A 104      10.978  16.517  -6.122  1.00  1.06           H  
ATOM   1619  N   GLU A 105       7.019  16.178  -7.397  1.00  1.04           N  
ATOM   1620  CA  GLU A 105       5.560  16.280  -7.320  1.00  1.04           C  
ATOM   1621  C   GLU A 105       4.832  14.946  -7.521  1.00  1.04           C  
ATOM   1622  O   GLU A 105       3.782  14.734  -6.900  1.00  1.04           O  
ATOM   1623  CB  GLU A 105       5.017  17.305  -8.332  1.00  1.04           C  
ATOM   1624  CG  GLU A 105       5.329  18.772  -7.986  1.00  1.04           C  
ATOM   1625  CD  GLU A 105       4.746  19.782  -8.972  1.00  1.04           C  
ATOM   1626  OE1 GLU A 105       4.215  19.375  -9.979  1.00  1.04           O  
ATOM   1627  OE2 GLU A 105       4.823  20.960  -8.699  1.00  1.04           O  
ATOM   1628  H   GLU A 105       7.552  16.723  -8.068  1.00  1.04           H  
ATOM   1629  HA  GLU A 105       5.312  16.641  -6.327  1.00  1.04           H  
ATOM   1630 1HB  GLU A 105       5.441  17.094  -9.317  1.00  1.04           H  
ATOM   1631 2HB  GLU A 105       3.936  17.197  -8.412  1.00  1.04           H  
ATOM   1632 1HG  GLU A 105       4.941  18.987  -6.992  1.00  1.04           H  
ATOM   1633 2HG  GLU A 105       6.415  18.892  -7.953  1.00  1.04           H  
ATOM   1634  N   ASN A 106       5.349  14.051  -8.371  1.00  1.01           N  
ATOM   1635  CA  ASN A 106       4.696  12.763  -8.576  1.00  1.01           C  
ATOM   1636  C   ASN A 106       5.273  11.748  -7.613  1.00  1.01           C  
ATOM   1637  O   ASN A 106       4.689  10.686  -7.383  1.00  1.01           O  
ATOM   1638  CB  ASN A 106       4.819  12.282 -10.012  1.00  1.01           C  
ATOM   1639  CG  ASN A 106       3.984  13.111 -10.966  1.00  1.01           C  
ATOM   1640  OD1 ASN A 106       2.888  13.572 -10.609  1.00  1.01           O  
ATOM   1641  ND2 ASN A 106       4.465  13.302 -12.163  1.00  1.01           N  
ATOM   1642  H   ASN A 106       6.235  14.240  -8.868  1.00  1.01           H  
ATOM   1643  HA  ASN A 106       3.638  12.866  -8.341  1.00  1.01           H  
ATOM   1644 1HB  ASN A 106       5.863  12.315 -10.320  1.00  1.01           H  
ATOM   1645 2HB  ASN A 106       4.497  11.244 -10.072  1.00  1.01           H  
ATOM   1646 1HD2 ASN A 106       3.961  13.847 -12.827  1.00  1.01           H  
ATOM   1647 2HD2 ASN A 106       5.360  12.922 -12.408  1.00  1.01           H  
ATOM   1648  N   ARG A 107       6.420  12.099  -7.025  1.00  0.99           N  
ATOM   1649  CA  ARG A 107       7.111  11.274  -6.050  1.00  0.99           C  
ATOM   1650  C   ARG A 107       7.366   9.882  -6.582  1.00  0.99           C  
ATOM   1651  O   ARG A 107       7.055   8.892  -5.917  1.00  0.99           O  
ATOM   1652  CB  ARG A 107       6.301  11.175  -4.768  1.00  0.99           C  
ATOM   1653  CG  ARG A 107       6.042  12.488  -4.060  1.00  0.99           C  
ATOM   1654  CD  ARG A 107       5.291  12.291  -2.804  1.00  0.99           C  
ATOM   1655  NE  ARG A 107       5.100  13.537  -2.067  1.00  0.99           N  
ATOM   1656  CZ  ARG A 107       4.101  14.420  -2.284  1.00  0.99           C  
ATOM   1657  NH1 ARG A 107       3.209  14.198  -3.221  1.00  0.99           N  
ATOM   1658  NH2 ARG A 107       4.030  15.512  -1.555  1.00  0.99           N  
ATOM   1659  H   ARG A 107       6.859  12.977  -7.304  1.00  0.99           H  
ATOM   1660  HA  ARG A 107       8.068  11.749  -5.824  1.00  0.99           H  
ATOM   1661 1HB  ARG A 107       5.337  10.712  -4.963  1.00  0.99           H  
ATOM   1662 2HB  ARG A 107       6.835  10.536  -4.067  1.00  0.99           H  
ATOM   1663 1HG  ARG A 107       6.991  12.970  -3.828  1.00  0.99           H  
ATOM   1664 2HG  ARG A 107       5.452  13.140  -4.711  1.00  0.99           H  
ATOM   1665 1HD  ARG A 107       4.313  11.884  -3.042  1.00  0.99           H  
ATOM   1666 2HD  ARG A 107       5.831  11.595  -2.165  1.00  0.99           H  
ATOM   1667  HE  ARG A 107       5.765  13.756  -1.341  1.00  0.99           H  
ATOM   1668 1HH1 ARG A 107       3.271  13.365  -3.791  1.00  0.99           H  
ATOM   1669 2HH1 ARG A 107       2.469  14.863  -3.383  1.00  0.99           H  
ATOM   1670 1HH2 ARG A 107       4.732  15.679  -0.845  1.00  0.99           H  
ATOM   1671 2HH2 ARG A 107       3.290  16.179  -1.719  1.00  0.99           H  
ATOM   1672  N   GLY A 108       7.885   9.788  -7.801  1.00  0.97           N  
ATOM   1673  CA  GLY A 108       8.137   8.469  -8.353  1.00  0.97           C  
ATOM   1674  C   GLY A 108       9.604   8.105  -8.497  1.00  0.97           C  
ATOM   1675  O   GLY A 108      10.488   8.952  -8.340  1.00  0.97           O  
ATOM   1676  H   GLY A 108       8.102  10.629  -8.320  1.00  0.97           H  
ATOM   1677 1HA  GLY A 108       7.645   7.735  -7.731  1.00  0.97           H  
ATOM   1678 2HA  GLY A 108       7.668   8.406  -9.330  1.00  0.97           H  
ATOM   1679  N   MET A 109       9.831   6.845  -8.873  1.00  0.96           N  
ATOM   1680  CA  MET A 109      11.160   6.310  -9.114  1.00  0.96           C  
ATOM   1681  C   MET A 109      11.220   5.428 -10.339  1.00  0.96           C  
ATOM   1682  O   MET A 109      10.222   4.820 -10.718  1.00  0.96           O  
ATOM   1683  CB  MET A 109      11.675   5.456  -7.947  1.00  0.96           C  
ATOM   1684  CG  MET A 109      11.800   6.152  -6.691  1.00  0.96           C  
ATOM   1685  SD  MET A 109      12.774   5.278  -5.422  1.00  0.96           S  
ATOM   1686  CE  MET A 109      11.755   3.967  -4.942  1.00  0.96           C  
ATOM   1687  H   MET A 109       9.029   6.233  -8.944  1.00  0.96           H  
ATOM   1688  HA  MET A 109      11.811   7.152  -9.279  1.00  0.96           H  
ATOM   1689 1HB  MET A 109      11.017   4.610  -7.794  1.00  0.96           H  
ATOM   1690 2HB  MET A 109      12.655   5.066  -8.207  1.00  0.96           H  
ATOM   1691 1HG  MET A 109      12.275   7.045  -6.953  1.00  0.96           H  
ATOM   1692 2HG  MET A 109      10.835   6.383  -6.292  1.00  0.96           H  
ATOM   1693 1HE  MET A 109      12.260   3.379  -4.187  1.00  0.96           H  
ATOM   1694 2HE  MET A 109      10.818   4.352  -4.542  1.00  0.96           H  
ATOM   1695 3HE  MET A 109      11.564   3.357  -5.799  1.00  0.96           H  
ATOM   1696  N   VAL A 110      12.394   5.315 -10.940  1.00  0.95           N  
ATOM   1697  CA  VAL A 110      12.538   4.334 -12.018  1.00  0.95           C  
ATOM   1698  C   VAL A 110      13.614   3.316 -11.712  1.00  0.95           C  
ATOM   1699  O   VAL A 110      14.760   3.659 -11.425  1.00  0.95           O  
ATOM   1700  CB  VAL A 110      12.814   4.992 -13.377  1.00  0.95           C  
ATOM   1701  CG1 VAL A 110      13.010   3.936 -14.454  1.00  0.95           C  
ATOM   1702  CG2 VAL A 110      11.648   5.824 -13.755  1.00  0.95           C  
ATOM   1703  H   VAL A 110      13.168   5.894 -10.608  1.00  0.95           H  
ATOM   1704  HA  VAL A 110      11.600   3.792 -12.117  1.00  0.95           H  
ATOM   1705  HB  VAL A 110      13.718   5.598 -13.309  1.00  0.95           H  
ATOM   1706 1HG1 VAL A 110      13.198   4.417 -15.413  1.00  0.95           H  
ATOM   1707 2HG1 VAL A 110      13.845   3.308 -14.199  1.00  0.95           H  
ATOM   1708 3HG1 VAL A 110      12.110   3.322 -14.526  1.00  0.95           H  
ATOM   1709 1HG2 VAL A 110      11.861   6.278 -14.704  1.00  0.95           H  
ATOM   1710 2HG2 VAL A 110      10.762   5.190 -13.833  1.00  0.95           H  
ATOM   1711 3HG2 VAL A 110      11.469   6.588 -13.014  1.00  0.95           H  
ATOM   1712  N   PHE A 111      13.216   2.053 -11.772  1.00  0.97           N  
ATOM   1713  CA  PHE A 111      14.086   0.921 -11.507  1.00  0.97           C  
ATOM   1714  C   PHE A 111      14.661   0.398 -12.788  1.00  0.97           C  
ATOM   1715  O   PHE A 111      13.928  -0.071 -13.658  1.00  0.97           O  
ATOM   1716  CB  PHE A 111      13.282  -0.183 -10.842  1.00  0.97           C  
ATOM   1717  CG  PHE A 111      12.886   0.141  -9.487  1.00  0.97           C  
ATOM   1718  CD1 PHE A 111      11.908   1.063  -9.243  1.00  0.97           C  
ATOM   1719  CD2 PHE A 111      13.460  -0.509  -8.435  1.00  0.97           C  
ATOM   1720  CE1 PHE A 111      11.566   1.350  -7.975  1.00  0.97           C  
ATOM   1721  CE2 PHE A 111      13.095  -0.234  -7.155  1.00  0.97           C  
ATOM   1722  CZ  PHE A 111      12.148   0.707  -6.927  1.00  0.97           C  
ATOM   1723  H   PHE A 111      12.244   1.868 -12.020  1.00  0.97           H  
ATOM   1724  HA  PHE A 111      14.901   1.236 -10.858  1.00  0.97           H  
ATOM   1725 1HB  PHE A 111      12.381  -0.369 -11.424  1.00  0.97           H  
ATOM   1726 2HB  PHE A 111      13.863  -1.103 -10.828  1.00  0.97           H  
ATOM   1727  HD1 PHE A 111      11.426   1.584 -10.079  1.00  0.97           H  
ATOM   1728  HD2 PHE A 111      14.231  -1.251  -8.638  1.00  0.97           H  
ATOM   1729  HE1 PHE A 111      10.837   2.090  -7.793  1.00  0.97           H  
ATOM   1730  HE2 PHE A 111      13.570  -0.757  -6.331  1.00  0.97           H  
ATOM   1731  HZ  PHE A 111      11.850   0.956  -5.919  1.00  0.97           H  
ATOM   1732  N   VAL A 112      15.967   0.514 -12.933  1.00  0.99           N  
ATOM   1733  CA  VAL A 112      16.593   0.086 -14.157  1.00  0.99           C  
ATOM   1734  C   VAL A 112      17.574  -1.049 -13.873  1.00  0.99           C  
ATOM   1735  O   VAL A 112      18.543  -0.860 -13.134  1.00  0.99           O  
ATOM   1736  CB  VAL A 112      17.347   1.231 -14.787  1.00  0.99           C  
ATOM   1737  CG1 VAL A 112      17.929   0.730 -16.062  1.00  0.99           C  
ATOM   1738  CG2 VAL A 112      16.429   2.379 -14.953  1.00  0.99           C  
ATOM   1739  H   VAL A 112      16.533   0.930 -12.196  1.00  0.99           H  
ATOM   1740  HA  VAL A 112      15.812  -0.211 -14.844  1.00  0.99           H  
ATOM   1741  HB  VAL A 112      18.176   1.534 -14.145  1.00  0.99           H  
ATOM   1742 1HG1 VAL A 112      18.484   1.464 -16.586  1.00  0.99           H  
ATOM   1743 2HG1 VAL A 112      18.588  -0.106 -15.834  1.00  0.99           H  
ATOM   1744 3HG1 VAL A 112      17.121   0.403 -16.691  1.00  0.99           H  
ATOM   1745 1HG2 VAL A 112      16.948   3.208 -15.403  1.00  0.99           H  
ATOM   1746 2HG2 VAL A 112      15.604   2.072 -15.575  1.00  0.99           H  
ATOM   1747 3HG2 VAL A 112      16.062   2.682 -13.972  1.00  0.99           H  
ATOM   1748  N   PRO A 113      17.360  -2.247 -14.408  1.00  1.02           N  
ATOM   1749  CA  PRO A 113      18.183  -3.395 -14.149  1.00  1.02           C  
ATOM   1750  C   PRO A 113      19.525  -3.311 -14.840  1.00  1.02           C  
ATOM   1751  O   PRO A 113      19.683  -2.663 -15.879  1.00  1.02           O  
ATOM   1752  CB  PRO A 113      17.340  -4.538 -14.703  1.00  1.02           C  
ATOM   1753  CG  PRO A 113      16.524  -3.911 -15.798  1.00  1.02           C  
ATOM   1754  CD  PRO A 113      16.249  -2.494 -15.334  1.00  1.02           C  
ATOM   1755  HA  PRO A 113      18.323  -3.509 -13.065  1.00  1.02           H  
ATOM   1756 1HB  PRO A 113      18.008  -5.336 -15.077  1.00  1.02           H  
ATOM   1757 2HB  PRO A 113      16.734  -4.978 -13.899  1.00  1.02           H  
ATOM   1758 1HG  PRO A 113      17.082  -3.959 -16.731  1.00  1.02           H  
ATOM   1759 2HG  PRO A 113      15.607  -4.484 -15.959  1.00  1.02           H  
ATOM   1760 1HD  PRO A 113      16.317  -1.850 -16.207  1.00  1.02           H  
ATOM   1761 2HD  PRO A 113      15.277  -2.428 -14.818  1.00  1.02           H  
ATOM   1762  N   ALA A 114      20.459  -4.054 -14.302  1.00  1.06           N  
ATOM   1763  CA  ALA A 114      21.762  -4.215 -14.884  1.00  1.06           C  
ATOM   1764  C   ALA A 114      21.586  -4.685 -16.312  1.00  1.06           C  
ATOM   1765  O   ALA A 114      20.736  -5.528 -16.599  1.00  1.06           O  
ATOM   1766  CB  ALA A 114      22.546  -5.221 -14.075  1.00  1.06           C  
ATOM   1767  H   ALA A 114      20.265  -4.509 -13.415  1.00  1.06           H  
ATOM   1768  HA  ALA A 114      22.275  -3.253 -14.889  1.00  1.06           H  
ATOM   1769 1HB  ALA A 114      23.495  -5.357 -14.510  1.00  1.06           H  
ATOM   1770 2HB  ALA A 114      22.652  -4.858 -13.045  1.00  1.06           H  
ATOM   1771 3HB  ALA A 114      22.017  -6.170 -14.066  1.00  1.06           H  
ATOM   1772  N   GLY A 115      22.394  -4.144 -17.214  1.00  1.09           N  
ATOM   1773  CA  GLY A 115      22.284  -4.487 -18.629  1.00  1.09           C  
ATOM   1774  C   GLY A 115      21.477  -3.431 -19.398  1.00  1.09           C  
ATOM   1775  O   GLY A 115      21.410  -3.458 -20.636  1.00  1.09           O  
ATOM   1776  H   GLY A 115      23.083  -3.464 -16.919  1.00  1.09           H  
ATOM   1777 1HA  GLY A 115      23.286  -4.562 -19.050  1.00  1.09           H  
ATOM   1778 2HA  GLY A 115      21.813  -5.464 -18.736  1.00  1.09           H  
ATOM   1779  N   VAL A 116      20.866  -2.509 -18.656  1.00  1.12           N  
ATOM   1780  CA  VAL A 116      20.130  -1.412 -19.253  1.00  1.12           C  
ATOM   1781  C   VAL A 116      20.855  -0.114 -18.873  1.00  1.12           C  
ATOM   1782  O   VAL A 116      21.127   0.130 -17.697  1.00  1.12           O  
ATOM   1783  CB  VAL A 116      18.679  -1.415 -18.757  1.00  1.12           C  
ATOM   1784  CG1 VAL A 116      17.890  -0.268 -19.356  1.00  1.12           C  
ATOM   1785  CG2 VAL A 116      18.061  -2.709 -19.103  1.00  1.12           C  
ATOM   1786  H   VAL A 116      20.878  -2.578 -17.638  1.00  1.12           H  
ATOM   1787  HA  VAL A 116      20.135  -1.533 -20.327  1.00  1.12           H  
ATOM   1788  HB  VAL A 116      18.678  -1.304 -17.704  1.00  1.12           H  
ATOM   1789 1HG1 VAL A 116      16.883  -0.297 -18.981  1.00  1.12           H  
ATOM   1790 2HG1 VAL A 116      18.355   0.683 -19.094  1.00  1.12           H  
ATOM   1791 3HG1 VAL A 116      17.863  -0.376 -20.413  1.00  1.12           H  
ATOM   1792 1HG2 VAL A 116      17.036  -2.731 -18.751  1.00  1.12           H  
ATOM   1793 2HG2 VAL A 116      18.083  -2.828 -20.173  1.00  1.12           H  
ATOM   1794 3HG2 VAL A 116      18.623  -3.518 -18.636  1.00  1.12           H  
ATOM   1795  N   ALA A 117      21.245   0.670 -19.872  1.00  1.15           N  
ATOM   1796  CA  ALA A 117      21.990   1.898 -19.633  1.00  1.15           C  
ATOM   1797  C   ALA A 117      21.072   2.938 -19.044  1.00  1.15           C  
ATOM   1798  O   ALA A 117      19.885   2.950 -19.359  1.00  1.15           O  
ATOM   1799  CB  ALA A 117      22.632   2.415 -20.916  1.00  1.15           C  
ATOM   1800  H   ALA A 117      20.962   0.419 -20.812  1.00  1.15           H  
ATOM   1801  HA  ALA A 117      22.761   1.684 -18.899  1.00  1.15           H  
ATOM   1802 1HB  ALA A 117      23.183   3.322 -20.712  1.00  1.15           H  
ATOM   1803 2HB  ALA A 117      23.300   1.668 -21.323  1.00  1.15           H  
ATOM   1804 3HB  ALA A 117      21.894   2.620 -21.606  1.00  1.15           H  
ATOM   1805  N   VAL A 118      21.606   3.822 -18.206  1.00  1.17           N  
ATOM   1806  CA  VAL A 118      20.784   4.899 -17.644  1.00  1.17           C  
ATOM   1807  C   VAL A 118      21.378   6.259 -17.889  1.00  1.17           C  
ATOM   1808  O   VAL A 118      22.491   6.527 -17.452  1.00  1.17           O  
ATOM   1809  CB  VAL A 118      20.626   4.775 -16.117  1.00  1.17           C  
ATOM   1810  CG1 VAL A 118      19.779   5.937 -15.573  1.00  1.17           C  
ATOM   1811  CG2 VAL A 118      19.982   3.517 -15.781  1.00  1.17           C  
ATOM   1812  H   VAL A 118      22.602   3.750 -17.999  1.00  1.17           H  
ATOM   1813  HA  VAL A 118      19.799   4.854 -18.098  1.00  1.17           H  
ATOM   1814  HB  VAL A 118      21.610   4.825 -15.651  1.00  1.17           H  
ATOM   1815 1HG1 VAL A 118      19.680   5.841 -14.493  1.00  1.17           H  
ATOM   1816 2HG1 VAL A 118      20.255   6.884 -15.809  1.00  1.17           H  
ATOM   1817 3HG1 VAL A 118      18.794   5.897 -16.035  1.00  1.17           H  
ATOM   1818 1HG2 VAL A 118      19.867   3.432 -14.703  1.00  1.17           H  
ATOM   1819 2HG2 VAL A 118      19.019   3.534 -16.261  1.00  1.17           H  
ATOM   1820 3HG2 VAL A 118      20.576   2.678 -16.150  1.00  1.17           H  
ATOM   1821  N   GLY A 119      20.625   7.142 -18.524  1.00  1.19           N  
ATOM   1822  CA  GLY A 119      21.105   8.498 -18.754  1.00  1.19           C  
ATOM   1823  C   GLY A 119      20.078   9.493 -18.305  1.00  1.19           C  
ATOM   1824  O   GLY A 119      18.908   9.159 -18.177  1.00  1.19           O  
ATOM   1825  H   GLY A 119      19.714   6.844 -18.872  1.00  1.19           H  
ATOM   1826 1HA  GLY A 119      22.026   8.672 -18.199  1.00  1.19           H  
ATOM   1827 2HA  GLY A 119      21.314   8.633 -19.807  1.00  1.19           H  
ATOM   1828  N   PHE A 120      20.482  10.732 -18.112  1.00  1.20           N  
ATOM   1829  CA  PHE A 120      19.525  11.731 -17.678  1.00  1.20           C  
ATOM   1830  C   PHE A 120      19.837  13.170 -18.024  1.00  1.20           C  
ATOM   1831  O   PHE A 120      20.982  13.542 -18.298  1.00  1.20           O  
ATOM   1832  CB  PHE A 120      19.316  11.569 -16.173  1.00  1.20           C  
ATOM   1833  CG  PHE A 120      20.618  11.458 -15.449  1.00  1.20           C  
ATOM   1834  CD1 PHE A 120      21.308  12.539 -14.975  1.00  1.20           C  
ATOM   1835  CD2 PHE A 120      21.143  10.185 -15.227  1.00  1.20           C  
ATOM   1836  CE1 PHE A 120      22.504  12.355 -14.289  1.00  1.20           C  
ATOM   1837  CE2 PHE A 120      22.321  10.000 -14.568  1.00  1.20           C  
ATOM   1838  CZ  PHE A 120      23.000  11.077 -14.096  1.00  1.20           C  
ATOM   1839  H   PHE A 120      21.473  10.974 -18.178  1.00  1.20           H  
ATOM   1840  HA  PHE A 120      18.586  11.492 -18.156  1.00  1.20           H  
ATOM   1841 1HB  PHE A 120      18.778  12.416 -15.787  1.00  1.20           H  
ATOM   1842 2HB  PHE A 120      18.734  10.681 -15.976  1.00  1.20           H  
ATOM   1843  HD1 PHE A 120      20.910  13.534 -15.149  1.00  1.20           H  
ATOM   1844  HD2 PHE A 120      20.597   9.320 -15.588  1.00  1.20           H  
ATOM   1845  HE1 PHE A 120      23.052  13.213 -13.911  1.00  1.20           H  
ATOM   1846  HE2 PHE A 120      22.709   8.995 -14.414  1.00  1.20           H  
ATOM   1847  HZ  PHE A 120      23.926  10.918 -13.577  1.00  1.20           H  
ATOM   1848  N   GLU A 121      18.778  13.982 -17.986  1.00  1.22           N  
ATOM   1849  CA  GLU A 121      18.870  15.413 -18.241  1.00  1.22           C  
ATOM   1850  C   GLU A 121      18.094  16.237 -17.237  1.00  1.22           C  
ATOM   1851  O   GLU A 121      16.930  15.961 -16.929  1.00  1.22           O  
ATOM   1852  CB  GLU A 121      18.388  15.760 -19.651  1.00  1.22           C  
ATOM   1853  CG  GLU A 121      18.471  17.263 -19.996  1.00  1.22           C  
ATOM   1854  CD  GLU A 121      18.144  17.564 -21.437  1.00  1.22           C  
ATOM   1855  OE1 GLU A 121      17.946  16.636 -22.180  1.00  1.22           O  
ATOM   1856  OE2 GLU A 121      18.091  18.718 -21.797  1.00  1.22           O  
ATOM   1857  H   GLU A 121      17.871  13.561 -17.776  1.00  1.22           H  
ATOM   1858  HA  GLU A 121      19.909  15.687 -18.168  1.00  1.22           H  
ATOM   1859 1HB  GLU A 121      18.971  15.202 -20.384  1.00  1.22           H  
ATOM   1860 2HB  GLU A 121      17.346  15.460 -19.757  1.00  1.22           H  
ATOM   1861 1HG  GLU A 121      17.764  17.804 -19.367  1.00  1.22           H  
ATOM   1862 2HG  GLU A 121      19.471  17.634 -19.760  1.00  1.22           H  
ATOM   1863  N   ALA A 122      18.742  17.274 -16.727  1.00  1.23           N  
ATOM   1864  CA  ALA A 122      18.102  18.157 -15.765  1.00  1.23           C  
ATOM   1865  C   ALA A 122      17.163  19.164 -16.421  1.00  1.23           C  
ATOM   1866  O   ALA A 122      17.573  19.911 -17.316  1.00  1.23           O  
ATOM   1867  CB  ALA A 122      19.160  18.900 -14.988  1.00  1.23           C  
ATOM   1868  H   ALA A 122      19.710  17.435 -17.021  1.00  1.23           H  
ATOM   1869  HA  ALA A 122      17.511  17.536 -15.108  1.00  1.23           H  
ATOM   1870 1HB  ALA A 122      18.694  19.544 -14.242  1.00  1.23           H  
ATOM   1871 2HB  ALA A 122      19.813  18.193 -14.498  1.00  1.23           H  
ATOM   1872 3HB  ALA A 122      19.745  19.504 -15.669  1.00  1.23           H  
ATOM   1873  N   LEU A 123      15.919  19.245 -15.933  1.00  1.24           N  
ATOM   1874  CA  LEU A 123      14.957  20.188 -16.496  1.00  1.24           C  
ATOM   1875  C   LEU A 123      14.788  21.419 -15.580  1.00  1.24           C  
ATOM   1876  O   LEU A 123      14.759  22.553 -16.063  1.00  1.24           O  
ATOM   1877  CB  LEU A 123      13.614  19.481 -16.752  1.00  1.24           C  
ATOM   1878  CG  LEU A 123      13.450  18.726 -18.118  1.00  1.24           C  
ATOM   1879  CD1 LEU A 123      13.589  19.703 -19.262  1.00  1.24           C  
ATOM   1880  CD2 LEU A 123      14.496  17.615 -18.241  1.00  1.24           C  
ATOM   1881  H   LEU A 123      15.597  18.624 -15.188  1.00  1.24           H  
ATOM   1882  HA  LEU A 123      15.339  20.535 -17.455  1.00  1.24           H  
ATOM   1883 1HB  LEU A 123      13.450  18.755 -15.974  1.00  1.24           H  
ATOM   1884 2HB  LEU A 123      12.819  20.223 -16.686  1.00  1.24           H  
ATOM   1885  HG  LEU A 123      12.455  18.283 -18.164  1.00  1.24           H  
ATOM   1886 1HD1 LEU A 123      13.458  19.173 -20.209  1.00  1.24           H  
ATOM   1887 2HD1 LEU A 123      12.831  20.480 -19.172  1.00  1.24           H  
ATOM   1888 3HD1 LEU A 123      14.582  20.156 -19.234  1.00  1.24           H  
ATOM   1889 1HD2 LEU A 123      14.363  17.091 -19.190  1.00  1.24           H  
ATOM   1890 2HD2 LEU A 123      15.485  18.034 -18.217  1.00  1.24           H  
ATOM   1891 3HD2 LEU A 123      14.378  16.914 -17.421  1.00  1.24           H  
ATOM   1892  N   GLU A 124      14.687  21.208 -14.262  1.00  1.23           N  
ATOM   1893  CA  GLU A 124      14.576  22.367 -13.346  1.00  1.23           C  
ATOM   1894  C   GLU A 124      15.908  23.062 -13.125  1.00  1.23           C  
ATOM   1895  O   GLU A 124      16.954  22.507 -13.449  1.00  1.23           O  
ATOM   1896  CB  GLU A 124      13.960  22.010 -12.000  1.00  1.23           C  
ATOM   1897  CG  GLU A 124      12.482  21.857 -12.039  1.00  1.23           C  
ATOM   1898  CD  GLU A 124      11.803  23.197 -12.220  1.00  1.23           C  
ATOM   1899  OE1 GLU A 124      12.141  24.102 -11.486  1.00  1.23           O  
ATOM   1900  OE2 GLU A 124      10.966  23.324 -13.084  1.00  1.23           O  
ATOM   1901  H   GLU A 124      14.674  20.249 -13.918  1.00  1.23           H  
ATOM   1902  HA  GLU A 124      13.911  23.095 -13.812  1.00  1.23           H  
ATOM   1903 1HB  GLU A 124      14.373  21.107 -11.635  1.00  1.23           H  
ATOM   1904 2HB  GLU A 124      14.192  22.786 -11.271  1.00  1.23           H  
ATOM   1905 1HG  GLU A 124      12.224  21.235 -12.877  1.00  1.23           H  
ATOM   1906 2HG  GLU A 124      12.125  21.379 -11.134  1.00  1.23           H  
ATOM   1907  N   ASN A 125      15.855  24.275 -12.546  1.00  1.21           N  
ATOM   1908  CA  ASN A 125      17.047  25.104 -12.318  1.00  1.21           C  
ATOM   1909  C   ASN A 125      18.171  24.351 -11.618  1.00  1.21           C  
ATOM   1910  O   ASN A 125      19.325  24.389 -12.073  1.00  1.21           O  
ATOM   1911  CB  ASN A 125      16.679  26.331 -11.514  1.00  1.21           C  
ATOM   1912  CG  ASN A 125      15.891  27.338 -12.320  1.00  1.21           C  
ATOM   1913  OD1 ASN A 125      15.859  27.289 -13.558  1.00  1.21           O  
ATOM   1914  ND2 ASN A 125      15.255  28.257 -11.637  1.00  1.21           N  
ATOM   1915  H   ASN A 125      14.944  24.639 -12.288  1.00  1.21           H  
ATOM   1916  HA  ASN A 125      17.420  25.447 -13.275  1.00  1.21           H  
ATOM   1917 1HB  ASN A 125      16.085  26.032 -10.650  1.00  1.21           H  
ATOM   1918 2HB  ASN A 125      17.587  26.806 -11.138  1.00  1.21           H  
ATOM   1919 1HD2 ASN A 125      14.717  28.953 -12.114  1.00  1.21           H  
ATOM   1920 2HD2 ASN A 125      15.306  28.263 -10.639  1.00  1.21           H  
ATOM   1921  N   THR A 126      17.834  23.687 -10.518  1.00  1.19           N  
ATOM   1922  CA  THR A 126      18.787  22.854  -9.803  1.00  1.19           C  
ATOM   1923  C   THR A 126      18.089  21.597  -9.336  1.00  1.19           C  
ATOM   1924  O   THR A 126      17.027  21.675  -8.713  1.00  1.19           O  
ATOM   1925  CB  THR A 126      19.405  23.574  -8.591  1.00  1.19           C  
ATOM   1926  OG1 THR A 126      20.038  24.788  -9.025  1.00  1.19           O  
ATOM   1927  CG2 THR A 126      20.459  22.660  -7.931  1.00  1.19           C  
ATOM   1928  H   THR A 126      16.875  23.722 -10.202  1.00  1.19           H  
ATOM   1929  HA  THR A 126      19.585  22.556 -10.483  1.00  1.19           H  
ATOM   1930  HB  THR A 126      18.627  23.814  -7.869  1.00  1.19           H  
ATOM   1931  HG1 THR A 126      20.705  24.583  -9.689  1.00  1.19           H  
ATOM   1932 1HG2 THR A 126      20.900  23.172  -7.079  1.00  1.19           H  
ATOM   1933 2HG2 THR A 126      19.991  21.737  -7.589  1.00  1.19           H  
ATOM   1934 3HG2 THR A 126      21.239  22.421  -8.656  1.00  1.19           H  
ATOM   1935  N   LEU A 127      18.690  20.455  -9.609  1.00  1.17           N  
ATOM   1936  CA  LEU A 127      18.125  19.199  -9.178  1.00  1.17           C  
ATOM   1937  C   LEU A 127      18.949  18.430  -8.192  1.00  1.17           C  
ATOM   1938  O   LEU A 127      20.183  18.395  -8.255  1.00  1.17           O  
ATOM   1939  CB  LEU A 127      17.953  18.250 -10.337  1.00  1.17           C  
ATOM   1940  CG  LEU A 127      17.130  18.673 -11.414  1.00  1.17           C  
ATOM   1941  CD1 LEU A 127      17.173  17.669 -12.401  1.00  1.17           C  
ATOM   1942  CD2 LEU A 127      15.804  18.831 -10.953  1.00  1.17           C  
ATOM   1943  H   LEU A 127      19.556  20.456 -10.140  1.00  1.17           H  
ATOM   1944  HA  LEU A 127      17.154  19.393  -8.722  1.00  1.17           H  
ATOM   1945 1HB  LEU A 127      18.935  18.006 -10.736  1.00  1.17           H  
ATOM   1946 2HB  LEU A 127      17.506  17.344  -9.947  1.00  1.17           H  
ATOM   1947  HG  LEU A 127      17.495  19.613 -11.839  1.00  1.17           H  
ATOM   1948 1HD1 LEU A 127      16.544  17.963 -13.208  1.00  1.17           H  
ATOM   1949 2HD1 LEU A 127      18.181  17.559 -12.734  1.00  1.17           H  
ATOM   1950 3HD1 LEU A 127      16.822  16.748 -11.972  1.00  1.17           H  
ATOM   1951 1HD2 LEU A 127      15.201  19.115 -11.793  1.00  1.17           H  
ATOM   1952 2HD2 LEU A 127      15.446  17.885 -10.537  1.00  1.17           H  
ATOM   1953 3HD2 LEU A 127      15.785  19.604 -10.184  1.00  1.17           H  
ATOM   1954  N   LEU A 128      18.244  17.711  -7.344  1.00  1.15           N  
ATOM   1955  CA  LEU A 128      18.886  16.683  -6.551  1.00  1.15           C  
ATOM   1956  C   LEU A 128      18.314  15.374  -7.003  1.00  1.15           C  
ATOM   1957  O   LEU A 128      17.101  15.188  -6.946  1.00  1.15           O  
ATOM   1958  CB  LEU A 128      18.653  16.848  -5.059  1.00  1.15           C  
ATOM   1959  CG  LEU A 128      19.210  15.685  -4.209  1.00  1.15           C  
ATOM   1960  CD1 LEU A 128      20.725  15.619  -4.354  1.00  1.15           C  
ATOM   1961  CD2 LEU A 128      18.798  15.884  -2.765  1.00  1.15           C  
ATOM   1962  H   LEU A 128      17.226  17.843  -7.303  1.00  1.15           H  
ATOM   1963  HA  LEU A 128      19.957  16.676  -6.748  1.00  1.15           H  
ATOM   1964 1HB  LEU A 128      19.124  17.771  -4.727  1.00  1.15           H  
ATOM   1965 2HB  LEU A 128      17.578  16.915  -4.876  1.00  1.15           H  
ATOM   1966  HG  LEU A 128      18.798  14.740  -4.574  1.00  1.15           H  
ATOM   1967 1HD1 LEU A 128      21.111  14.787  -3.763  1.00  1.15           H  
ATOM   1968 2HD1 LEU A 128      20.988  15.466  -5.403  1.00  1.15           H  
ATOM   1969 3HD1 LEU A 128      21.160  16.549  -3.999  1.00  1.15           H  
ATOM   1970 1HD2 LEU A 128      19.177  15.058  -2.160  1.00  1.15           H  
ATOM   1971 2HD2 LEU A 128      19.209  16.823  -2.394  1.00  1.15           H  
ATOM   1972 3HD2 LEU A 128      17.715  15.912  -2.701  1.00  1.15           H  
ATOM   1973  N   VAL A 129      19.153  14.486  -7.516  1.00  1.15           N  
ATOM   1974  CA  VAL A 129      18.601  13.229  -7.968  1.00  1.15           C  
ATOM   1975  C   VAL A 129      19.380  12.087  -7.330  1.00  1.15           C  
ATOM   1976  O   VAL A 129      20.616  12.058  -7.332  1.00  1.15           O  
ATOM   1977  CB  VAL A 129      18.594  13.128  -9.500  1.00  1.15           C  
ATOM   1978  CG1 VAL A 129      17.938  11.801  -9.892  1.00  1.15           C  
ATOM   1979  CG2 VAL A 129      17.864  14.340 -10.111  1.00  1.15           C  
ATOM   1980  H   VAL A 129      20.159  14.661  -7.579  1.00  1.15           H  
ATOM   1981  HA  VAL A 129      17.570  13.147  -7.634  1.00  1.15           H  
ATOM   1982  HB  VAL A 129      19.596  13.121  -9.866  1.00  1.15           H  
ATOM   1983 1HG1 VAL A 129      17.925  11.704 -10.972  1.00  1.15           H  
ATOM   1984 2HG1 VAL A 129      18.484  10.971  -9.460  1.00  1.15           H  
ATOM   1985 3HG1 VAL A 129      16.927  11.770  -9.524  1.00  1.15           H  
ATOM   1986 1HG2 VAL A 129      17.852  14.253 -11.189  1.00  1.15           H  
ATOM   1987 2HG2 VAL A 129      16.861  14.394  -9.754  1.00  1.15           H  
ATOM   1988 3HG2 VAL A 129      18.387  15.242  -9.829  1.00  1.15           H  
ATOM   1989  N   VAL A 130      18.640  11.175  -6.748  1.00  1.17           N  
ATOM   1990  CA  VAL A 130      19.182  10.037  -6.060  1.00  1.17           C  
ATOM   1991  C   VAL A 130      19.256   8.860  -7.032  1.00  1.17           C  
ATOM   1992  O   VAL A 130      18.288   8.560  -7.728  1.00  1.17           O  
ATOM   1993  CB  VAL A 130      18.267   9.740  -4.851  1.00  1.17           C  
ATOM   1994  CG1 VAL A 130      18.724   8.546  -4.085  1.00  1.17           C  
ATOM   1995  CG2 VAL A 130      18.213  10.969  -3.967  1.00  1.17           C  
ATOM   1996  H   VAL A 130      17.637  11.261  -6.804  1.00  1.17           H  
ATOM   1997  HA  VAL A 130      20.177  10.279  -5.706  1.00  1.17           H  
ATOM   1998  HB  VAL A 130      17.288   9.522  -5.223  1.00  1.17           H  
ATOM   1999 1HG1 VAL A 130      18.037   8.344  -3.263  1.00  1.17           H  
ATOM   2000 2HG1 VAL A 130      18.751   7.720  -4.750  1.00  1.17           H  
ATOM   2001 3HG1 VAL A 130      19.704   8.731  -3.689  1.00  1.17           H  
ATOM   2002 1HG2 VAL A 130      17.540  10.786  -3.131  1.00  1.17           H  
ATOM   2003 2HG2 VAL A 130      19.213  11.191  -3.593  1.00  1.17           H  
ATOM   2004 3HG2 VAL A 130      17.852  11.808  -4.550  1.00  1.17           H  
ATOM   2005  N   TYR A 131      20.432   8.256  -7.133  1.00  1.20           N  
ATOM   2006  CA  TYR A 131      20.702   7.108  -7.991  1.00  1.20           C  
ATOM   2007  C   TYR A 131      21.157   5.987  -7.101  1.00  1.20           C  
ATOM   2008  O   TYR A 131      22.335   5.891  -6.759  1.00  1.20           O  
ATOM   2009  CB  TYR A 131      21.767   7.426  -9.038  1.00  1.20           C  
ATOM   2010  CG  TYR A 131      21.336   8.495  -9.962  1.00  1.20           C  
ATOM   2011  CD1 TYR A 131      21.534   9.806  -9.632  1.00  1.20           C  
ATOM   2012  CD2 TYR A 131      20.719   8.166 -11.137  1.00  1.20           C  
ATOM   2013  CE1 TYR A 131      21.100  10.774 -10.474  1.00  1.20           C  
ATOM   2014  CE2 TYR A 131      20.272   9.146 -11.977  1.00  1.20           C  
ATOM   2015  CZ  TYR A 131      20.462  10.451 -11.633  1.00  1.20           C  
ATOM   2016  OH  TYR A 131      20.009  11.451 -12.429  1.00  1.20           O  
ATOM   2017  H   TYR A 131      21.159   8.573  -6.510  1.00  1.20           H  
ATOM   2018  HA  TYR A 131      19.782   6.796  -8.486  1.00  1.20           H  
ATOM   2019 1HB  TYR A 131      22.689   7.745  -8.544  1.00  1.20           H  
ATOM   2020 2HB  TYR A 131      21.988   6.532  -9.619  1.00  1.20           H  
ATOM   2021  HD1 TYR A 131      22.026  10.072  -8.697  1.00  1.20           H  
ATOM   2022  HD2 TYR A 131      20.578   7.121 -11.387  1.00  1.20           H  
ATOM   2023  HE1 TYR A 131      21.240  11.802 -10.218  1.00  1.20           H  
ATOM   2024  HE2 TYR A 131      19.763   8.887 -12.907  1.00  1.20           H  
ATOM   2025  HH  TYR A 131      20.406  12.281 -12.150  1.00  1.20           H  
ATOM   2026  N   ILE A 132      20.221   5.159  -6.705  1.00  1.26           N  
ATOM   2027  CA  ILE A 132      20.477   4.134  -5.726  1.00  1.26           C  
ATOM   2028  C   ILE A 132      21.084   2.955  -6.435  1.00  1.26           C  
ATOM   2029  O   ILE A 132      20.446   2.399  -7.325  1.00  1.26           O  
ATOM   2030  CB  ILE A 132      19.144   3.705  -5.119  1.00  1.26           C  
ATOM   2031  CG1 ILE A 132      18.468   4.870  -4.485  1.00  1.26           C  
ATOM   2032  CG2 ILE A 132      19.312   2.652  -4.184  1.00  1.26           C  
ATOM   2033  CD1 ILE A 132      17.033   4.624  -4.086  1.00  1.26           C  
ATOM   2034  H   ILE A 132      19.279   5.266  -7.077  1.00  1.26           H  
ATOM   2035  HA  ILE A 132      21.161   4.501  -4.965  1.00  1.26           H  
ATOM   2036  HB  ILE A 132      18.537   3.368  -5.900  1.00  1.26           H  
ATOM   2037 1HG1 ILE A 132      19.039   5.180  -3.611  1.00  1.26           H  
ATOM   2038 2HG1 ILE A 132      18.464   5.667  -5.209  1.00  1.26           H  
ATOM   2039 1HG2 ILE A 132      18.348   2.339  -3.786  1.00  1.26           H  
ATOM   2040 2HG2 ILE A 132      19.782   1.836  -4.692  1.00  1.26           H  
ATOM   2041 3HG2 ILE A 132      19.926   3.019  -3.404  1.00  1.26           H  
ATOM   2042 1HD1 ILE A 132      16.633   5.530  -3.664  1.00  1.26           H  
ATOM   2043 2HD1 ILE A 132      16.449   4.347  -4.961  1.00  1.26           H  
ATOM   2044 3HD1 ILE A 132      16.985   3.826  -3.351  1.00  1.26           H  
ATOM   2045  N   GLY A 133      22.296   2.561  -6.072  1.00  1.31           N  
ATOM   2046  CA  GLY A 133      22.908   1.442  -6.770  1.00  1.31           C  
ATOM   2047  C   GLY A 133      23.380   0.365  -5.819  1.00  1.31           C  
ATOM   2048  O   GLY A 133      23.908   0.652  -4.730  1.00  1.31           O  
ATOM   2049  H   GLY A 133      22.796   3.068  -5.343  1.00  1.31           H  
ATOM   2050 1HA  GLY A 133      22.199   1.017  -7.472  1.00  1.31           H  
ATOM   2051 2HA  GLY A 133      23.752   1.803  -7.359  1.00  1.31           H  
ATOM   2052  N   ASP A 134      23.288  -0.879  -6.293  1.00  1.37           N  
ATOM   2053  CA  ASP A 134      23.740  -2.008  -5.479  1.00  1.37           C  
ATOM   2054  C   ASP A 134      25.250  -2.175  -5.483  1.00  1.37           C  
ATOM   2055  O   ASP A 134      25.885  -2.144  -4.434  1.00  1.37           O  
ATOM   2056  CB  ASP A 134      23.063  -3.317  -5.910  1.00  1.37           C  
ATOM   2057  CG  ASP A 134      23.214  -3.716  -7.409  1.00  1.37           C  
ATOM   2058  OD1 ASP A 134      23.726  -2.952  -8.200  1.00  1.37           O  
ATOM   2059  OD2 ASP A 134      22.841  -4.799  -7.735  1.00  1.37           O  
ATOM   2060  H   ASP A 134      22.833  -1.009  -7.202  1.00  1.37           H  
ATOM   2061  HA  ASP A 134      23.443  -1.822  -4.460  1.00  1.37           H  
ATOM   2062 1HB  ASP A 134      23.461  -4.127  -5.292  1.00  1.37           H  
ATOM   2063 2HB  ASP A 134      21.998  -3.247  -5.684  1.00  1.37           H  
ATOM   2064  N   ASN A 135      25.832  -2.331  -6.650  1.00  1.41           N  
ATOM   2065  CA  ASN A 135      27.273  -2.443  -6.701  1.00  1.41           C  
ATOM   2066  C   ASN A 135      27.858  -1.030  -6.830  1.00  1.41           C  
ATOM   2067  O   ASN A 135      27.185  -0.152  -7.368  1.00  1.41           O  
ATOM   2068  CB  ASN A 135      27.721  -3.390  -7.795  1.00  1.41           C  
ATOM   2069  CG  ASN A 135      27.400  -4.823  -7.492  1.00  1.41           C  
ATOM   2070  OD1 ASN A 135      27.635  -5.300  -6.370  1.00  1.41           O  
ATOM   2071  ND2 ASN A 135      26.866  -5.525  -8.461  1.00  1.41           N  
ATOM   2072  H   ASN A 135      25.246  -2.373  -7.485  1.00  1.41           H  
ATOM   2073  HA  ASN A 135      27.585  -2.893  -5.771  1.00  1.41           H  
ATOM   2074 1HB  ASN A 135      27.227  -3.165  -8.714  1.00  1.41           H  
ATOM   2075 2HB  ASN A 135      28.783  -3.276  -7.955  1.00  1.41           H  
ATOM   2076 1HD2 ASN A 135      26.629  -6.483  -8.315  1.00  1.41           H  
ATOM   2077 2HD2 ASN A 135      26.679  -5.096  -9.370  1.00  1.41           H  
ATOM   2078  N   PRO A 136      29.054  -0.748  -6.288  1.00  1.41           N  
ATOM   2079  CA  PRO A 136      29.775   0.504  -6.446  1.00  1.41           C  
ATOM   2080  C   PRO A 136      30.089   0.793  -7.901  1.00  1.41           C  
ATOM   2081  O   PRO A 136      30.349  -0.138  -8.672  1.00  1.41           O  
ATOM   2082  CB  PRO A 136      31.066   0.262  -5.660  1.00  1.41           C  
ATOM   2083  CG  PRO A 136      30.728  -0.830  -4.676  1.00  1.41           C  
ATOM   2084  CD  PRO A 136      29.734  -1.714  -5.390  1.00  1.41           C  
ATOM   2085  HA  PRO A 136      29.175   1.315  -6.010  1.00  1.41           H  
ATOM   2086 1HB  PRO A 136      31.874  -0.010  -6.359  1.00  1.41           H  
ATOM   2087 2HB  PRO A 136      31.374   1.202  -5.170  1.00  1.41           H  
ATOM   2088 1HG  PRO A 136      31.639  -1.368  -4.376  1.00  1.41           H  
ATOM   2089 2HG  PRO A 136      30.304  -0.388  -3.757  1.00  1.41           H  
ATOM   2090 1HD  PRO A 136      30.229  -2.512  -5.961  1.00  1.41           H  
ATOM   2091 2HD  PRO A 136      29.077  -2.096  -4.614  1.00  1.41           H  
ATOM   2092  N   TYR A 137      30.152   2.066  -8.272  1.00  1.39           N  
ATOM   2093  CA  TYR A 137      30.535   2.385  -9.644  1.00  1.39           C  
ATOM   2094  C   TYR A 137      32.040   2.212  -9.790  1.00  1.39           C  
ATOM   2095  O   TYR A 137      32.804   2.497  -8.869  1.00  1.39           O  
ATOM   2096  CB  TYR A 137      30.060   3.786 -10.028  1.00  1.39           C  
ATOM   2097  CG  TYR A 137      28.527   3.883 -10.266  1.00  1.39           C  
ATOM   2098  CD1 TYR A 137      27.673   4.230  -9.227  1.00  1.39           C  
ATOM   2099  CD2 TYR A 137      27.992   3.647 -11.533  1.00  1.39           C  
ATOM   2100  CE1 TYR A 137      26.312   4.327  -9.435  1.00  1.39           C  
ATOM   2101  CE2 TYR A 137      26.620   3.755 -11.738  1.00  1.39           C  
ATOM   2102  CZ  TYR A 137      25.790   4.092 -10.691  1.00  1.39           C  
ATOM   2103  OH  TYR A 137      24.440   4.214 -10.889  1.00  1.39           O  
ATOM   2104  H   TYR A 137      29.920   2.812  -7.603  1.00  1.39           H  
ATOM   2105  HA  TYR A 137      30.072   1.681 -10.320  1.00  1.39           H  
ATOM   2106 1HB  TYR A 137      30.323   4.486  -9.231  1.00  1.39           H  
ATOM   2107 2HB  TYR A 137      30.572   4.109 -10.935  1.00  1.39           H  
ATOM   2108  HD1 TYR A 137      28.071   4.422  -8.245  1.00  1.39           H  
ATOM   2109  HD2 TYR A 137      28.648   3.382 -12.362  1.00  1.39           H  
ATOM   2110  HE1 TYR A 137      25.654   4.598  -8.606  1.00  1.39           H  
ATOM   2111  HE2 TYR A 137      26.197   3.576 -12.721  1.00  1.39           H  
ATOM   2112  HH  TYR A 137      24.000   4.305 -10.038  1.00  1.39           H  
ATOM   2113  N   ASP A 138      32.457   1.721 -10.951  1.00  1.33           N  
ATOM   2114  CA  ASP A 138      33.866   1.468 -11.229  1.00  1.33           C  
ATOM   2115  C   ASP A 138      34.194   1.830 -12.684  1.00  1.33           C  
ATOM   2116  O   ASP A 138      33.967   1.003 -13.567  1.00  1.33           O  
ATOM   2117  CB  ASP A 138      34.184  -0.012 -10.971  1.00  1.33           C  
ATOM   2118  CG  ASP A 138      35.654  -0.368 -11.134  1.00  1.33           C  
ATOM   2119  OD1 ASP A 138      36.410   0.480 -11.536  1.00  1.33           O  
ATOM   2120  OD2 ASP A 138      36.010  -1.484 -10.840  1.00  1.33           O  
ATOM   2121  H   ASP A 138      31.768   1.508 -11.657  1.00  1.33           H  
ATOM   2122  HA  ASP A 138      34.465   2.039 -10.530  1.00  1.33           H  
ATOM   2123 1HB  ASP A 138      33.868  -0.280  -9.956  1.00  1.33           H  
ATOM   2124 2HB  ASP A 138      33.611  -0.627 -11.665  1.00  1.33           H  
ATOM   2125  N   PRO A 139      34.751   3.032 -12.957  1.00  1.27           N  
ATOM   2126  CA  PRO A 139      34.994   3.606 -14.278  1.00  1.27           C  
ATOM   2127  C   PRO A 139      35.659   2.667 -15.282  1.00  1.27           C  
ATOM   2128  O   PRO A 139      35.354   2.746 -16.471  1.00  1.27           O  
ATOM   2129  CB  PRO A 139      35.927   4.780 -13.940  1.00  1.27           C  
ATOM   2130  CG  PRO A 139      35.505   5.202 -12.559  1.00  1.27           C  
ATOM   2131  CD  PRO A 139      35.178   3.911 -11.845  1.00  1.27           C  
ATOM   2132  HA  PRO A 139      34.047   3.982 -14.677  1.00  1.27           H  
ATOM   2133 1HB  PRO A 139      36.977   4.449 -13.988  1.00  1.27           H  
ATOM   2134 2HB  PRO A 139      35.806   5.579 -14.687  1.00  1.27           H  
ATOM   2135 1HG  PRO A 139      36.318   5.761 -12.071  1.00  1.27           H  
ATOM   2136 2HG  PRO A 139      34.643   5.881 -12.617  1.00  1.27           H  
ATOM   2137 1HD  PRO A 139      36.070   3.493 -11.345  1.00  1.27           H  
ATOM   2138 2HD  PRO A 139      34.347   4.111 -11.147  1.00  1.27           H  
ATOM   2139  N   ASP A 140      36.505   1.741 -14.839  1.00  1.23           N  
ATOM   2140  CA  ASP A 140      37.156   0.827 -15.780  1.00  1.23           C  
ATOM   2141  C   ASP A 140      36.164  -0.059 -16.542  1.00  1.23           C  
ATOM   2142  O   ASP A 140      36.479  -0.565 -17.624  1.00  1.23           O  
ATOM   2143  CB  ASP A 140      38.206  -0.041 -15.091  1.00  1.23           C  
ATOM   2144  CG  ASP A 140      39.502   0.731 -14.743  1.00  1.23           C  
ATOM   2145  OD1 ASP A 140      39.659   1.840 -15.211  1.00  1.23           O  
ATOM   2146  OD2 ASP A 140      40.332   0.187 -14.050  1.00  1.23           O  
ATOM   2147  H   ASP A 140      36.712   1.658 -13.845  1.00  1.23           H  
ATOM   2148  HA  ASP A 140      37.680   1.435 -16.519  1.00  1.23           H  
ATOM   2149 1HB  ASP A 140      37.777  -0.442 -14.159  1.00  1.23           H  
ATOM   2150 2HB  ASP A 140      38.453  -0.891 -15.726  1.00  1.23           H  
ATOM   2151  N   HIS A 141      34.983  -0.268 -15.963  1.00  1.22           N  
ATOM   2152  CA  HIS A 141      33.951  -1.088 -16.572  1.00  1.22           C  
ATOM   2153  C   HIS A 141      32.815  -0.237 -17.136  1.00  1.22           C  
ATOM   2154  O   HIS A 141      31.804  -0.772 -17.587  1.00  1.22           O  
ATOM   2155  CB  HIS A 141      33.382  -2.061 -15.533  1.00  1.22           C  
ATOM   2156  CG  HIS A 141      34.349  -3.101 -15.052  1.00  1.22           C  
ATOM   2157  ND1 HIS A 141      34.698  -4.200 -15.814  1.00  1.22           N  
ATOM   2158  CD2 HIS A 141      35.043  -3.212 -13.894  1.00  1.22           C  
ATOM   2159  CE1 HIS A 141      35.554  -4.943 -15.145  1.00  1.22           C  
ATOM   2160  NE2 HIS A 141      35.784  -4.368 -13.978  1.00  1.22           N  
ATOM   2161  H   HIS A 141      34.775   0.187 -15.074  1.00  1.22           H  
ATOM   2162  HA  HIS A 141      34.377  -1.667 -17.387  1.00  1.22           H  
ATOM   2163 1HB  HIS A 141      33.044  -1.489 -14.661  1.00  1.22           H  
ATOM   2164 2HB  HIS A 141      32.509  -2.572 -15.942  1.00  1.22           H  
ATOM   2165  HD1 HIS A 141      34.352  -4.430 -16.724  1.00  1.22           H  
ATOM   2166  HD2 HIS A 141      35.097  -2.592 -13.000  1.00  1.22           H  
ATOM   2167  HE1 HIS A 141      35.945  -5.863 -15.581  1.00  1.22           H  
ATOM   2168  N   PHE A 142      32.957   1.088 -17.105  1.00  1.28           N  
ATOM   2169  CA  PHE A 142      31.859   1.945 -17.539  1.00  1.28           C  
ATOM   2170  C   PHE A 142      31.931   2.325 -19.006  1.00  1.28           C  
ATOM   2171  O   PHE A 142      32.964   2.779 -19.505  1.00  1.28           O  
ATOM   2172  CB  PHE A 142      31.786   3.207 -16.691  1.00  1.28           C  
ATOM   2173  CG  PHE A 142      30.631   4.123 -17.043  1.00  1.28           C  
ATOM   2174  CD1 PHE A 142      29.329   3.800 -16.668  1.00  1.28           C  
ATOM   2175  CD2 PHE A 142      30.845   5.306 -17.738  1.00  1.28           C  
ATOM   2176  CE1 PHE A 142      28.277   4.644 -16.977  1.00  1.28           C  
ATOM   2177  CE2 PHE A 142      29.792   6.146 -18.047  1.00  1.28           C  
ATOM   2178  CZ  PHE A 142      28.514   5.815 -17.663  1.00  1.28           C  
ATOM   2179  H   PHE A 142      33.824   1.518 -16.785  1.00  1.28           H  
ATOM   2180  HA  PHE A 142      30.927   1.403 -17.388  1.00  1.28           H  
ATOM   2181 1HB  PHE A 142      31.701   2.932 -15.640  1.00  1.28           H  
ATOM   2182 2HB  PHE A 142      32.713   3.768 -16.808  1.00  1.28           H  
ATOM   2183  HD1 PHE A 142      29.147   2.872 -16.130  1.00  1.28           H  
ATOM   2184  HD2 PHE A 142      31.860   5.568 -18.038  1.00  1.28           H  
ATOM   2185  HE1 PHE A 142      27.259   4.384 -16.683  1.00  1.28           H  
ATOM   2186  HE2 PHE A 142      29.971   7.070 -18.592  1.00  1.28           H  
ATOM   2187  HZ  PHE A 142      27.684   6.478 -17.909  1.00  1.28           H  
ATOM   2188  N   VAL A 143      30.818   2.134 -19.691  1.00  1.43           N  
ATOM   2189  CA  VAL A 143      30.697   2.485 -21.090  1.00  1.43           C  
ATOM   2190  C   VAL A 143      29.660   3.576 -21.259  1.00  1.43           C  
ATOM   2191  O   VAL A 143      28.495   3.402 -20.897  1.00  1.43           O  
ATOM   2192  CB  VAL A 143      30.272   1.267 -21.902  1.00  1.43           C  
ATOM   2193  CG1 VAL A 143      30.123   1.656 -23.362  1.00  1.43           C  
ATOM   2194  CG2 VAL A 143      31.279   0.171 -21.719  1.00  1.43           C  
ATOM   2195  H   VAL A 143      30.012   1.736 -19.212  1.00  1.43           H  
ATOM   2196  HA  VAL A 143      31.659   2.848 -21.452  1.00  1.43           H  
ATOM   2197  HB  VAL A 143      29.311   0.924 -21.543  1.00  1.43           H  
ATOM   2198 1HG1 VAL A 143      29.815   0.797 -23.941  1.00  1.43           H  
ATOM   2199 2HG1 VAL A 143      29.374   2.445 -23.455  1.00  1.43           H  
ATOM   2200 3HG1 VAL A 143      31.077   2.017 -23.738  1.00  1.43           H  
ATOM   2201 1HG2 VAL A 143      30.962  -0.703 -22.283  1.00  1.43           H  
ATOM   2202 2HG2 VAL A 143      32.254   0.505 -22.071  1.00  1.43           H  
ATOM   2203 3HG2 VAL A 143      31.342  -0.078 -20.664  1.00  1.43           H  
ATOM   2204  N   SER A 144      30.073   4.716 -21.797  1.00  1.69           N  
ATOM   2205  CA  SER A 144      29.120   5.800 -21.943  1.00  1.69           C  
ATOM   2206  C   SER A 144      28.254   5.636 -23.184  1.00  1.69           C  
ATOM   2207  O   SER A 144      28.649   4.965 -24.143  1.00  1.69           O  
ATOM   2208  CB  SER A 144      29.845   7.123 -22.000  1.00  1.69           C  
ATOM   2209  OG  SER A 144      30.604   7.230 -23.173  1.00  1.69           O  
ATOM   2210  H   SER A 144      31.034   4.828 -22.087  1.00  1.69           H  
ATOM   2211  HA  SER A 144      28.475   5.804 -21.070  1.00  1.69           H  
ATOM   2212 1HB  SER A 144      29.115   7.934 -21.957  1.00  1.69           H  
ATOM   2213 2HB  SER A 144      30.493   7.218 -21.131  1.00  1.69           H  
ATOM   2214  HG  SER A 144      29.970   7.195 -23.896  1.00  1.69           H  
ATOM   2215  N   VAL A 145      27.116   6.317 -23.180  1.00  2.10           N  
ATOM   2216  CA  VAL A 145      26.198   6.370 -24.314  1.00  2.10           C  
ATOM   2217  C   VAL A 145      25.854   7.807 -24.728  1.00  2.10           C  
ATOM   2218  O   VAL A 145      25.363   8.608 -23.936  1.00  2.10           O  
ATOM   2219  CB  VAL A 145      24.915   5.593 -23.991  1.00  2.10           C  
ATOM   2220  CG1 VAL A 145      23.995   5.730 -25.088  1.00  2.10           C  
ATOM   2221  CG2 VAL A 145      25.213   4.089 -23.815  1.00  2.10           C  
ATOM   2222  H   VAL A 145      26.882   6.805 -22.317  1.00  2.10           H  
ATOM   2223  HA  VAL A 145      26.679   5.880 -25.160  1.00  2.10           H  
ATOM   2224  HB  VAL A 145      24.467   5.998 -23.093  1.00  2.10           H  
ATOM   2225 1HG1 VAL A 145      23.117   5.201 -24.867  1.00  2.10           H  
ATOM   2226 2HG1 VAL A 145      23.759   6.770 -25.250  1.00  2.10           H  
ATOM   2227 3HG1 VAL A 145      24.459   5.314 -25.971  1.00  2.10           H  
ATOM   2228 1HG2 VAL A 145      24.288   3.556 -23.597  1.00  2.10           H  
ATOM   2229 2HG2 VAL A 145      25.646   3.705 -24.739  1.00  2.10           H  
ATOM   2230 3HG2 VAL A 145      25.909   3.924 -23.030  1.00  2.10           H  
ATOM   2231  N   SER A 146      26.050   8.133 -25.997  1.00  2.67           N  
ATOM   2232  CA  SER A 146      25.814   9.500 -26.467  1.00  2.67           C  
ATOM   2233  C   SER A 146      24.345   9.864 -26.755  1.00  2.67           C  
ATOM   2234  O   SER A 146      23.963  10.205 -27.886  1.00  2.67           O  
ATOM   2235  CB  SER A 146      26.670   9.734 -27.685  1.00  2.67           C  
ATOM   2236  OG  SER A 146      28.032   9.670 -27.359  1.00  2.67           O  
ATOM   2237  H   SER A 146      26.415   7.439 -26.635  1.00  2.67           H  
ATOM   2238  HA  SER A 146      26.166  10.176 -25.686  1.00  2.67           H  
ATOM   2239 1HB  SER A 146      26.448   8.966 -28.404  1.00  2.67           H  
ATOM   2240 2HB  SER A 146      26.434  10.698 -28.135  1.00  2.67           H  
ATOM   2241  HG  SER A 146      28.185  10.369 -26.716  1.00  2.67           H  
ATOM   2242  N   ILE A 147      23.541   9.895 -25.686  1.00  3.41           N  
ATOM   2243  CA  ILE A 147      22.108  10.221 -25.784  1.00  3.41           C  
ATOM   2244  C   ILE A 147      21.868  11.685 -26.179  1.00  3.41           C  
ATOM   2245  O   ILE A 147      20.742  12.078 -26.450  1.00  3.41           O  
ATOM   2246  CB  ILE A 147      21.311   9.913 -24.491  1.00  3.41           C  
ATOM   2247  CG1 ILE A 147      21.768  10.792 -23.307  1.00  3.41           C  
ATOM   2248  CG2 ILE A 147      21.478   8.438 -24.129  1.00  3.41           C  
ATOM   2249  CD1 ILE A 147      20.825  10.694 -22.087  1.00  3.41           C  
ATOM   2250  H   ILE A 147      23.961   9.625 -24.795  1.00  3.41           H  
ATOM   2251  HA  ILE A 147      21.679   9.598 -26.566  1.00  3.41           H  
ATOM   2252  HB  ILE A 147      20.252  10.119 -24.665  1.00  3.41           H  
ATOM   2253 1HG1 ILE A 147      22.767  10.482 -23.010  1.00  3.41           H  
ATOM   2254 2HG1 ILE A 147      21.811  11.833 -23.620  1.00  3.41           H  
ATOM   2255 1HG2 ILE A 147      20.900   8.211 -23.233  1.00  3.41           H  
ATOM   2256 2HG2 ILE A 147      21.130   7.823 -24.952  1.00  3.41           H  
ATOM   2257 3HG2 ILE A 147      22.529   8.239 -23.944  1.00  3.41           H  
ATOM   2258 1HD1 ILE A 147      21.193  11.327 -21.275  1.00  3.41           H  
ATOM   2259 2HD1 ILE A 147      19.829  11.026 -22.379  1.00  3.41           H  
ATOM   2260 3HD1 ILE A 147      20.774   9.667 -21.755  1.00  3.41           H  
ATOM   2261  N   SER A 148      22.914  12.507 -26.156  1.00  4.30           N  
ATOM   2262  CA  SER A 148      22.815  13.904 -26.560  1.00  4.30           C  
ATOM   2263  C   SER A 148      22.896  14.099 -28.085  1.00  4.30           C  
ATOM   2264  O   SER A 148      22.665  15.202 -28.576  1.00  4.30           O  
ATOM   2265  CB  SER A 148      23.904  14.712 -25.885  1.00  4.30           C  
ATOM   2266  OG  SER A 148      25.173  14.333 -26.344  1.00  4.30           O  
ATOM   2267  H   SER A 148      23.808  12.135 -25.880  1.00  4.30           H  
ATOM   2268  HA  SER A 148      21.850  14.285 -26.225  1.00  4.30           H  
ATOM   2269 1HB  SER A 148      23.746  15.770 -26.088  1.00  4.30           H  
ATOM   2270 2HB  SER A 148      23.848  14.575 -24.809  1.00  4.30           H  
ATOM   2271  HG  SER A 148      25.143  14.437 -27.300  1.00  4.30           H  
ATOM   2272  N   LEU A 149      23.271  13.044 -28.822  1.00  5.29           N  
ATOM   2273  CA  LEU A 149      23.403  13.116 -30.287  1.00  5.29           C  
ATOM   2274  C   LEU A 149      22.531  12.118 -31.048  1.00  5.29           C  
ATOM   2275  O   LEU A 149      21.940  12.426 -32.079  1.00  5.29           O  
ATOM   2276  CB  LEU A 149      24.844  12.884 -30.716  1.00  5.29           C  
ATOM   2277  CG  LEU A 149      25.026  12.913 -32.213  1.00  5.29           C  
ATOM   2278  CD1 LEU A 149      24.643  14.297 -32.711  1.00  5.29           C  
ATOM   2279  CD2 LEU A 149      26.444  12.549 -32.565  1.00  5.29           C  
ATOM   2280  H   LEU A 149      23.458  12.158 -28.361  1.00  5.29           H  
ATOM   2281  HA  LEU A 149      23.115  14.116 -30.599  1.00  5.29           H  
ATOM   2282 1HB  LEU A 149      25.468  13.663 -30.291  1.00  5.29           H  
ATOM   2283 2HB  LEU A 149      25.184  11.930 -30.342  1.00  5.29           H  
ATOM   2284  HG  LEU A 149      24.351  12.191 -32.681  1.00  5.29           H  
ATOM   2285 1HD1 LEU A 149      24.745  14.342 -33.781  1.00  5.29           H  
ATOM   2286 2HD1 LEU A 149      23.613  14.501 -32.443  1.00  5.29           H  
ATOM   2287 3HD1 LEU A 149      25.294  15.043 -32.256  1.00  5.29           H  
ATOM   2288 1HD2 LEU A 149      26.560  12.569 -33.653  1.00  5.29           H  
ATOM   2289 2HD2 LEU A 149      27.127  13.263 -32.111  1.00  5.29           H  
ATOM   2290 3HD2 LEU A 149      26.661  11.547 -32.196  1.00  5.29           H  
ATOM   2291  N   PHE A 150      22.501  10.896 -30.554  1.00  6.28           N  
ATOM   2292  CA  PHE A 150      21.856   9.771 -31.216  1.00  6.28           C  
ATOM   2293  C   PHE A 150      20.307   9.625 -31.255  1.00  6.28           C  
ATOM   2294  O   PHE A 150      19.804   9.100 -32.237  1.00  6.28           O  
ATOM   2295  CB  PHE A 150      22.438   8.520 -30.610  1.00  6.28           C  
ATOM   2296  CG  PHE A 150      23.805   8.163 -31.075  1.00  6.28           C  
ATOM   2297  CD1 PHE A 150      24.888   8.919 -30.744  1.00  6.28           C  
ATOM   2298  CD2 PHE A 150      24.006   7.019 -31.790  1.00  6.28           C  
ATOM   2299  CE1 PHE A 150      26.156   8.557 -31.143  1.00  6.28           C  
ATOM   2300  CE2 PHE A 150      25.257   6.637 -32.182  1.00  6.28           C  
ATOM   2301  CZ  PHE A 150      26.338   7.410 -31.862  1.00  6.28           C  
ATOM   2302  H   PHE A 150      22.986  10.709 -29.674  1.00  6.28           H  
ATOM   2303  HA  PHE A 150      22.190   9.807 -32.258  1.00  6.28           H  
ATOM   2304 1HB  PHE A 150      22.484   8.670 -29.539  1.00  6.28           H  
ATOM   2305 2HB  PHE A 150      21.808   7.689 -30.791  1.00  6.28           H  
ATOM   2306  HD1 PHE A 150      24.737   9.809 -30.163  1.00  6.28           H  
ATOM   2307  HD2 PHE A 150      23.148   6.407 -32.038  1.00  6.28           H  
ATOM   2308  HE1 PHE A 150      27.013   9.177 -30.873  1.00  6.28           H  
ATOM   2309  HE2 PHE A 150      25.396   5.723 -32.750  1.00  6.28           H  
ATOM   2310  HZ  PHE A 150      27.335   7.108 -32.175  1.00  6.28           H  
ATOM   2311  N   PRO A 151      19.497  10.068 -30.268  1.00  7.20           N  
ATOM   2312  CA  PRO A 151      18.083   9.713 -30.150  1.00  7.20           C  
ATOM   2313  C   PRO A 151      17.182  10.147 -31.297  1.00  7.20           C  
ATOM   2314  O   PRO A 151      16.084   9.628 -31.440  1.00  7.20           O  
ATOM   2315  CB  PRO A 151      17.670  10.383 -28.850  1.00  7.20           C  
ATOM   2316  CG  PRO A 151      18.615  11.496 -28.683  1.00  7.20           C  
ATOM   2317  CD  PRO A 151      19.923  11.033 -29.272  1.00  7.20           C  
ATOM   2318  HA  PRO A 151      18.018   8.628 -30.013  1.00  7.20           H  
ATOM   2319 1HB  PRO A 151      16.624  10.721 -28.927  1.00  7.20           H  
ATOM   2320 2HB  PRO A 151      17.703   9.657 -28.023  1.00  7.20           H  
ATOM   2321 1HG  PRO A 151      18.241  12.377 -29.191  1.00  7.20           H  
ATOM   2322 2HG  PRO A 151      18.677  11.751 -27.621  1.00  7.20           H  
ATOM   2323 1HD  PRO A 151      20.319  11.930 -29.714  1.00  7.20           H  
ATOM   2324 2HD  PRO A 151      20.580  10.579 -28.533  1.00  7.20           H  
ATOM   2325  N   TRP A 152      17.600  11.115 -32.103  1.00  7.96           N  
ATOM   2326  CA  TRP A 152      16.753  11.519 -33.215  1.00  7.96           C  
ATOM   2327  C   TRP A 152      17.042  10.713 -34.489  1.00  7.96           C  
ATOM   2328  O   TRP A 152      16.433  10.960 -35.540  1.00  7.96           O  
ATOM   2329  CB  TRP A 152      16.782  13.030 -33.442  1.00  7.96           C  
ATOM   2330  CG  TRP A 152      18.094  13.709 -33.542  1.00  7.96           C  
ATOM   2331  CD1 TRP A 152      18.793  13.875 -34.639  1.00  7.96           C  
ATOM   2332  CD2 TRP A 152      18.848  14.343 -32.498  1.00  7.96           C  
ATOM   2333  NE1 TRP A 152      19.926  14.593 -34.383  1.00  7.96           N  
ATOM   2334  CE2 TRP A 152      19.973  14.884 -33.086  1.00  7.96           C  
ATOM   2335  CE3 TRP A 152      18.660  14.495 -31.161  1.00  7.96           C  
ATOM   2336  CZ2 TRP A 152      20.911  15.579 -32.370  1.00  7.96           C  
ATOM   2337  CZ3 TRP A 152      19.595  15.186 -30.418  1.00  7.96           C  
ATOM   2338  CH2 TRP A 152      20.695  15.721 -31.014  1.00  7.96           C  
ATOM   2339  H   TRP A 152      18.500  11.552 -31.973  1.00  7.96           H  
ATOM   2340  HA  TRP A 152      15.723  11.296 -32.935  1.00  7.96           H  
ATOM   2341 1HB  TRP A 152      16.244  13.244 -34.357  1.00  7.96           H  
ATOM   2342 2HB  TRP A 152      16.242  13.506 -32.658  1.00  7.96           H  
ATOM   2343  HD1 TRP A 152      18.506  13.495 -35.577  1.00  7.96           H  
ATOM   2344  HE1 TRP A 152      20.638  14.844 -35.085  1.00  7.96           H  
ATOM   2345  HE3 TRP A 152      17.798  14.077 -30.707  1.00  7.96           H  
ATOM   2346  HZ2 TRP A 152      21.791  16.007 -32.838  1.00  7.96           H  
ATOM   2347  HZ3 TRP A 152      19.428  15.294 -29.348  1.00  7.96           H  
ATOM   2348  HH2 TRP A 152      21.418  16.268 -30.410  1.00  7.96           H  
ATOM   2349  N   ALA A 153      17.920   9.709 -34.361  1.00  8.51           N  
ATOM   2350  CA  ALA A 153      18.337   8.813 -35.436  1.00  8.51           C  
ATOM   2351  C   ALA A 153      17.143   8.112 -36.058  1.00  8.51           C  
ATOM   2352  O   ALA A 153      16.106   7.933 -35.426  1.00  8.51           O  
ATOM   2353  CB  ALA A 153      19.304   7.778 -34.917  1.00  8.51           C  
ATOM   2354  H   ALA A 153      18.375   9.565 -33.459  1.00  8.51           H  
ATOM   2355  HA  ALA A 153      18.824   9.409 -36.207  1.00  8.51           H  
ATOM   2356 1HB  ALA A 153      19.619   7.138 -35.731  1.00  8.51           H  
ATOM   2357 2HB  ALA A 153      20.170   8.266 -34.490  1.00  8.51           H  
ATOM   2358 3HB  ALA A 153      18.805   7.199 -34.169  1.00  8.51           H  
ATOM   2359  N   ASP A 154      17.317   7.685 -37.300  1.00  8.82           N  
ATOM   2360  CA  ASP A 154      16.292   7.123 -38.188  1.00  8.82           C  
ATOM   2361  C   ASP A 154      15.262   6.081 -37.701  1.00  8.82           C  
ATOM   2362  O   ASP A 154      14.165   6.051 -38.263  1.00  8.82           O  
ATOM   2363  CB  ASP A 154      16.997   6.502 -39.396  1.00  8.82           C  
ATOM   2364  CG  ASP A 154      17.590   7.537 -40.356  1.00  8.82           C  
ATOM   2365  OD1 ASP A 154      17.248   8.694 -40.254  1.00  8.82           O  
ATOM   2366  OD2 ASP A 154      18.386   7.156 -41.181  1.00  8.82           O  
ATOM   2367  H   ASP A 154      18.233   7.830 -37.703  1.00  8.82           H  
ATOM   2368  HA  ASP A 154      15.716   7.973 -38.553  1.00  8.82           H  
ATOM   2369 1HB  ASP A 154      17.802   5.852 -39.047  1.00  8.82           H  
ATOM   2370 2HB  ASP A 154      16.292   5.877 -39.944  1.00  8.82           H  
ATOM   2371  N   SER A 155      15.568   5.205 -36.740  1.00  8.92           N  
ATOM   2372  CA  SER A 155      14.555   4.185 -36.421  1.00  8.92           C  
ATOM   2373  C   SER A 155      14.293   3.890 -34.926  1.00  8.92           C  
ATOM   2374  O   SER A 155      13.521   4.588 -34.264  1.00  8.92           O  
ATOM   2375  CB  SER A 155      14.901   2.890 -37.148  1.00  8.92           C  
ATOM   2376  OG  SER A 155      16.120   2.379 -36.712  1.00  8.92           O  
ATOM   2377  H   SER A 155      16.452   5.252 -36.259  1.00  8.92           H  
ATOM   2378  HA  SER A 155      13.605   4.530 -36.827  1.00  8.92           H  
ATOM   2379 1HB  SER A 155      14.113   2.153 -36.965  1.00  8.92           H  
ATOM   2380 2HB  SER A 155      14.938   3.071 -38.222  1.00  8.92           H  
ATOM   2381  HG  SER A 155      16.247   1.553 -37.199  1.00  8.92           H  
ATOM   2382  N   ASP A 156      14.922   2.837 -34.400  1.00  8.85           N  
ATOM   2383  CA  ASP A 156      14.623   2.305 -33.064  1.00  8.85           C  
ATOM   2384  C   ASP A 156      14.832   3.298 -31.925  1.00  8.85           C  
ATOM   2385  O   ASP A 156      14.235   3.175 -30.861  1.00  8.85           O  
ATOM   2386  CB  ASP A 156      15.465   1.056 -32.794  1.00  8.85           C  
ATOM   2387  CG  ASP A 156      15.042  -0.155 -33.641  1.00  8.85           C  
ATOM   2388  OD1 ASP A 156      13.998  -0.103 -34.261  1.00  8.85           O  
ATOM   2389  OD2 ASP A 156      15.771  -1.122 -33.657  1.00  8.85           O  
ATOM   2390  H   ASP A 156      15.595   2.365 -34.989  1.00  8.85           H  
ATOM   2391  HA  ASP A 156      13.574   2.009 -33.054  1.00  8.85           H  
ATOM   2392 1HB  ASP A 156      16.514   1.274 -32.992  1.00  8.85           H  
ATOM   2393 2HB  ASP A 156      15.385   0.787 -31.736  1.00  8.85           H  
ATOM   2394  N   LEU A 157      15.672   4.290 -32.160  1.00  8.69           N  
ATOM   2395  CA  LEU A 157      16.058   5.279 -31.168  1.00  8.69           C  
ATOM   2396  C   LEU A 157      15.062   6.424 -30.941  1.00  8.69           C  
ATOM   2397  O   LEU A 157      15.192   7.147 -29.959  1.00  8.69           O  
ATOM   2398  CB  LEU A 157      17.382   5.890 -31.585  1.00  8.69           C  
ATOM   2399  CG  LEU A 157      18.628   5.105 -31.240  1.00  8.69           C  
ATOM   2400  CD1 LEU A 157      18.666   3.837 -32.079  1.00  8.69           C  
ATOM   2401  CD2 LEU A 157      19.811   5.978 -31.474  1.00  8.69           C  
ATOM   2402  H   LEU A 157      16.086   4.344 -33.076  1.00  8.69           H  
ATOM   2403  HA  LEU A 157      16.191   4.769 -30.223  1.00  8.69           H  
ATOM   2404 1HB  LEU A 157      17.361   6.026 -32.665  1.00  8.69           H  
ATOM   2405 2HB  LEU A 157      17.462   6.857 -31.139  1.00  8.69           H  
ATOM   2406  HG  LEU A 157      18.601   4.807 -30.194  1.00  8.69           H  
ATOM   2407 1HD1 LEU A 157      19.550   3.260 -31.831  1.00  8.69           H  
ATOM   2408 2HD1 LEU A 157      17.789   3.238 -31.875  1.00  8.69           H  
ATOM   2409 3HD1 LEU A 157      18.682   4.101 -33.130  1.00  8.69           H  
ATOM   2410 1HD2 LEU A 157      20.720   5.461 -31.246  1.00  8.69           H  
ATOM   2411 2HD2 LEU A 157      19.847   6.293 -32.484  1.00  8.69           H  
ATOM   2412 3HD2 LEU A 157      19.714   6.843 -30.835  1.00  8.69           H  
ATOM   2413  N   LYS A 158      14.022   6.543 -31.773  1.00  8.54           N  
ATOM   2414  CA  LYS A 158      13.057   7.679 -31.783  1.00  8.54           C  
ATOM   2415  C   LYS A 158      12.193   7.978 -30.528  1.00  8.54           C  
ATOM   2416  O   LYS A 158      11.107   8.550 -30.665  1.00  8.54           O  
ATOM   2417  CB  LYS A 158      12.074   7.527 -32.953  1.00  8.54           C  
ATOM   2418  CG  LYS A 158      12.636   7.690 -34.393  1.00  8.54           C  
ATOM   2419  CD  LYS A 158      13.055   9.139 -34.701  1.00  8.54           C  
ATOM   2420  CE  LYS A 158      13.332   9.319 -36.208  1.00  8.54           C  
ATOM   2421  NZ  LYS A 158      13.833  10.689 -36.543  1.00  8.54           N  
ATOM   2422  H   LYS A 158      13.923   5.846 -32.515  1.00  8.54           H  
ATOM   2423  HA  LYS A 158      13.651   8.577 -31.969  1.00  8.54           H  
ATOM   2424 1HB  LYS A 158      11.631   6.530 -32.906  1.00  8.54           H  
ATOM   2425 2HB  LYS A 158      11.267   8.244 -32.835  1.00  8.54           H  
ATOM   2426 1HG  LYS A 158      13.530   7.073 -34.501  1.00  8.54           H  
ATOM   2427 2HG  LYS A 158      11.901   7.357 -35.123  1.00  8.54           H  
ATOM   2428 1HD  LYS A 158      12.276   9.831 -34.387  1.00  8.54           H  
ATOM   2429 2HD  LYS A 158      13.975   9.370 -34.152  1.00  8.54           H  
ATOM   2430 1HE  LYS A 158      14.056   8.592 -36.530  1.00  8.54           H  
ATOM   2431 2HE  LYS A 158      12.408   9.145 -36.750  1.00  8.54           H  
ATOM   2432 1HZ  LYS A 158      13.991  10.750 -37.536  1.00  8.54           H  
ATOM   2433 2HZ  LYS A 158      13.161  11.381 -36.264  1.00  8.54           H  
ATOM   2434 3HZ  LYS A 158      14.731  10.861 -36.054  1.00  8.54           H  
ATOM   2435  N   ILE A 159      12.586   7.531 -29.342  1.00  8.48           N  
ATOM   2436  CA  ILE A 159      11.779   7.733 -28.141  1.00  8.48           C  
ATOM   2437  C   ILE A 159      12.168   8.971 -27.329  1.00  8.48           C  
ATOM   2438  O   ILE A 159      13.220   9.009 -26.683  1.00  8.48           O  
ATOM   2439  CB  ILE A 159      11.911   6.509 -27.226  1.00  8.48           C  
ATOM   2440  CG1 ILE A 159      11.559   5.244 -28.015  1.00  8.48           C  
ATOM   2441  CG2 ILE A 159      11.052   6.661 -25.970  1.00  8.48           C  
ATOM   2442  CD1 ILE A 159      10.172   5.266 -28.605  1.00  8.48           C  
ATOM   2443  H   ILE A 159      13.507   7.115 -29.280  1.00  8.48           H  
ATOM   2444  HA  ILE A 159      10.736   7.839 -28.444  1.00  8.48           H  
ATOM   2445  HB  ILE A 159      12.954   6.410 -26.924  1.00  8.48           H  
ATOM   2446 1HG1 ILE A 159      12.282   5.121 -28.828  1.00  8.48           H  
ATOM   2447 2HG1 ILE A 159      11.639   4.380 -27.350  1.00  8.48           H  
ATOM   2448 1HG2 ILE A 159      11.185   5.787 -25.341  1.00  8.48           H  
ATOM   2449 2HG2 ILE A 159      11.359   7.555 -25.423  1.00  8.48           H  
ATOM   2450 3HG2 ILE A 159      10.005   6.750 -26.254  1.00  8.48           H  
ATOM   2451 1HD1 ILE A 159       9.997   4.337 -29.148  1.00  8.48           H  
ATOM   2452 2HD1 ILE A 159       9.439   5.363 -27.805  1.00  8.48           H  
ATOM   2453 3HD1 ILE A 159      10.078   6.109 -29.289  1.00  8.48           H  
ATOM   2454  N   THR A 160      11.353  10.018 -27.400  1.00  8.53           N  
ATOM   2455  CA  THR A 160      11.595  11.227 -26.614  1.00  8.53           C  
ATOM   2456  C   THR A 160      10.267  11.920 -26.228  1.00  8.53           C  
ATOM   2457  O   THR A 160       9.449  12.128 -27.119  1.00  8.53           O  
ATOM   2458  CB  THR A 160      12.534  12.160 -27.379  1.00  8.53           C  
ATOM   2459  OG1 THR A 160      13.770  11.446 -27.628  1.00  8.53           O  
ATOM   2460  CG2 THR A 160      12.811  13.453 -26.602  1.00  8.53           C  
ATOM   2461  H   THR A 160      10.530   9.948 -27.986  1.00  8.53           H  
ATOM   2462  HA  THR A 160      12.134  10.922 -25.726  1.00  8.53           H  
ATOM   2463  HB  THR A 160      12.083  12.416 -28.328  1.00  8.53           H  
ATOM   2464  HG1 THR A 160      13.797  10.624 -27.067  1.00  8.53           H  
ATOM   2465 1HG2 THR A 160      13.465  14.092 -27.167  1.00  8.53           H  
ATOM   2466 2HG2 THR A 160      11.905  13.966 -26.430  1.00  8.53           H  
ATOM   2467 3HG2 THR A 160      13.283  13.214 -25.654  1.00  8.53           H  
ATOM   2468  N   PRO A 161      10.044  12.371 -24.969  1.00  8.71           N  
ATOM   2469  CA  PRO A 161       8.858  13.109 -24.513  1.00  8.71           C  
ATOM   2470  C   PRO A 161       8.484  14.320 -25.380  1.00  8.71           C  
ATOM   2471  O   PRO A 161       7.306  14.638 -25.535  1.00  8.71           O  
ATOM   2472  CB  PRO A 161       9.286  13.541 -23.108  1.00  8.71           C  
ATOM   2473  CG  PRO A 161      10.221  12.453 -22.657  1.00  8.71           C  
ATOM   2474  CD  PRO A 161      10.995  12.076 -23.887  1.00  8.71           C  
ATOM   2475  HA  PRO A 161       8.009  12.411 -24.456  1.00  8.71           H  
ATOM   2476 1HB  PRO A 161       9.777  14.530 -23.142  1.00  8.71           H  
ATOM   2477 2HB  PRO A 161       8.407  13.645 -22.458  1.00  8.71           H  
ATOM   2478 1HG  PRO A 161      10.874  12.834 -21.851  1.00  8.71           H  
ATOM   2479 2HG  PRO A 161       9.659  11.609 -22.233  1.00  8.71           H  
ATOM   2480 1HD  PRO A 161      11.903  12.683 -23.946  1.00  8.71           H  
ATOM   2481 2HD  PRO A 161      11.195  11.017 -23.838  1.00  8.71           H  
ATOM   2482  N   GLU A 162       9.493  14.977 -25.954  1.00  8.99           N  
ATOM   2483  CA  GLU A 162       9.298  16.135 -26.827  1.00  8.99           C  
ATOM   2484  C   GLU A 162       9.621  15.849 -28.293  1.00  8.99           C  
ATOM   2485  O   GLU A 162       9.770  16.780 -29.084  1.00  8.99           O  
ATOM   2486  CB  GLU A 162      10.173  17.314 -26.396  1.00  8.99           C  
ATOM   2487  CG  GLU A 162       9.876  17.917 -25.039  1.00  8.99           C  
ATOM   2488  CD  GLU A 162      10.709  19.176 -24.794  1.00  8.99           C  
ATOM   2489  OE1 GLU A 162      11.903  19.118 -24.936  1.00  8.99           O  
ATOM   2490  OE2 GLU A 162      10.123  20.212 -24.516  1.00  8.99           O  
ATOM   2491  H   GLU A 162      10.432  14.678 -25.762  1.00  8.99           H  
ATOM   2492  HA  GLU A 162       8.251  16.435 -26.767  1.00  8.99           H  
ATOM   2493 1HB  GLU A 162      11.214  16.989 -26.381  1.00  8.99           H  
ATOM   2494 2HB  GLU A 162      10.100  18.095 -27.133  1.00  8.99           H  
ATOM   2495 1HG  GLU A 162       8.818  18.168 -24.981  1.00  8.99           H  
ATOM   2496 2HG  GLU A 162      10.094  17.179 -24.264  1.00  8.99           H  
ATOM   2497  N   GLU A 163       9.810  14.577 -28.632  1.00  9.33           N  
ATOM   2498  CA  GLU A 163      10.184  14.130 -29.977  1.00  9.33           C  
ATOM   2499  C   GLU A 163      11.428  14.830 -30.556  1.00  9.33           C  
ATOM   2500  O   GLU A 163      11.502  15.058 -31.761  1.00  9.33           O  
ATOM   2501  CB  GLU A 163       9.008  14.310 -30.942  1.00  9.33           C  
ATOM   2502  CG  GLU A 163       7.754  13.509 -30.568  1.00  9.33           C  
ATOM   2503  CD  GLU A 163       6.633  13.613 -31.591  1.00  9.33           C  
ATOM   2504  OE1 GLU A 163       6.786  14.327 -32.554  1.00  9.33           O  
ATOM   2505  OE2 GLU A 163       5.625  12.972 -31.400  1.00  9.33           O  
ATOM   2506  H   GLU A 163       9.645  13.851 -27.939  1.00  9.33           H  
ATOM   2507  HA  GLU A 163      10.403  13.063 -29.918  1.00  9.33           H  
ATOM   2508 1HB  GLU A 163       8.731  15.361 -30.999  1.00  9.33           H  
ATOM   2509 2HB  GLU A 163       9.313  14.001 -31.941  1.00  9.33           H  
ATOM   2510 1HG  GLU A 163       8.032  12.462 -30.453  1.00  9.33           H  
ATOM   2511 2HG  GLU A 163       7.392  13.864 -29.603  1.00  9.33           H  
ATOM   2512  N   GLN A 164      12.423  15.111 -29.708  1.00  9.72           N  
ATOM   2513  CA  GLN A 164      13.692  15.731 -30.110  1.00  9.72           C  
ATOM   2514  C   GLN A 164      13.572  17.002 -30.953  1.00  9.72           C  
ATOM   2515  O   GLN A 164      13.907  17.013 -32.138  1.00  9.72           O  
ATOM   2516  CB  GLN A 164      14.621  14.754 -30.802  1.00  9.72           C  
ATOM   2517  CG  GLN A 164      15.096  13.621 -29.908  1.00  9.72           C  
ATOM   2518  CD  GLN A 164      15.983  14.105 -28.732  1.00  9.72           C  
ATOM   2519  OE1 GLN A 164      16.671  15.129 -28.797  1.00  9.72           O  
ATOM   2520  NE2 GLN A 164      15.979  13.337 -27.665  1.00  9.72           N  
ATOM   2521  H   GLN A 164      12.279  14.890 -28.737  1.00  9.72           H  
ATOM   2522  HA  GLN A 164      14.200  16.023 -29.191  1.00  9.72           H  
ATOM   2523 1HB  GLN A 164      14.115  14.318 -31.665  1.00  9.72           H  
ATOM   2524 2HB  GLN A 164      15.497  15.291 -31.170  1.00  9.72           H  
ATOM   2525 1HG  GLN A 164      14.229  13.131 -29.502  1.00  9.72           H  
ATOM   2526 2HG  GLN A 164      15.669  12.907 -30.486  1.00  9.72           H  
ATOM   2527 1HE2 GLN A 164      16.536  13.574 -26.867  1.00  9.72           H  
ATOM   2528 2HE2 GLN A 164      15.401  12.504 -27.665  1.00  9.72           H  
ATOM   2529  N   LYS A 165      13.148  18.092 -30.319  1.00 10.13           N  
ATOM   2530  CA  LYS A 165      12.974  19.379 -30.992  1.00 10.13           C  
ATOM   2531  C   LYS A 165      14.261  19.845 -31.700  1.00 10.13           C  
ATOM   2532  O   LYS A 165      14.211  20.442 -32.779  1.00 10.13           O  
ATOM   2533  CB  LYS A 165      12.537  20.409 -29.948  1.00 10.13           C  
ATOM   2534  CG  LYS A 165      11.099  20.220 -29.449  1.00 10.13           C  
ATOM   2535  CD  LYS A 165      10.765  21.167 -28.288  1.00 10.13           C  
ATOM   2536  CE  LYS A 165       9.293  21.068 -27.880  1.00 10.13           C  
ATOM   2537  NZ  LYS A 165       9.009  21.810 -26.615  1.00 10.13           N  
ATOM   2538  H   LYS A 165      12.896  18.013 -29.344  1.00 10.13           H  
ATOM   2539  HA  LYS A 165      12.189  19.271 -31.742  1.00 10.13           H  
ATOM   2540 1HB  LYS A 165      13.200  20.355 -29.085  1.00 10.13           H  
ATOM   2541 2HB  LYS A 165      12.625  21.412 -30.366  1.00 10.13           H  
ATOM   2542 1HG  LYS A 165      10.402  20.401 -30.266  1.00 10.13           H  
ATOM   2543 2HG  LYS A 165      10.971  19.190 -29.113  1.00 10.13           H  
ATOM   2544 1HD  LYS A 165      11.377  20.898 -27.420  1.00 10.13           H  
ATOM   2545 2HD  LYS A 165      10.992  22.193 -28.569  1.00 10.13           H  
ATOM   2546 1HE  LYS A 165       8.693  21.499 -28.677  1.00 10.13           H  
ATOM   2547 2HE  LYS A 165       9.008  20.028 -27.751  1.00 10.13           H  
ATOM   2548 1HZ  LYS A 165       8.033  21.732 -26.392  1.00 10.13           H  
ATOM   2549 2HZ  LYS A 165       9.557  21.377 -25.848  1.00 10.13           H  
ATOM   2550 3HZ  LYS A 165       9.258  22.778 -26.710  1.00 10.13           H  
ATOM   2551  N   ASN A 166      15.429  19.521 -31.141  1.00 10.54           N  
ATOM   2552  CA  ASN A 166      16.701  19.924 -31.745  1.00 10.54           C  
ATOM   2553  C   ASN A 166      17.095  18.924 -32.840  1.00 10.54           C  
ATOM   2554  O   ASN A 166      18.108  18.226 -32.759  1.00 10.54           O  
ATOM   2555  CB  ASN A 166      17.775  20.014 -30.679  1.00 10.54           C  
ATOM   2556  CG  ASN A 166      17.488  21.105 -29.679  1.00 10.54           C  
ATOM   2557  OD1 ASN A 166      17.057  22.206 -30.041  1.00 10.54           O  
ATOM   2558  ND2 ASN A 166      17.714  20.817 -28.423  1.00 10.54           N  
ATOM   2559  H   ASN A 166      15.430  18.999 -30.279  1.00 10.54           H  
ATOM   2560  HA  ASN A 166      16.578  20.901 -32.215  1.00 10.54           H  
ATOM   2561 1HB  ASN A 166      17.851  19.059 -30.154  1.00 10.54           H  
ATOM   2562 2HB  ASN A 166      18.740  20.209 -31.150  1.00 10.54           H  
ATOM   2563 1HD2 ASN A 166      17.540  21.500 -27.713  1.00 10.54           H  
ATOM   2564 2HD2 ASN A 166      18.061  19.912 -28.171  1.00 10.54           H  
ATOM   2565  N   GLY A 167      16.300  18.911 -33.903  1.00 10.88           N  
ATOM   2566  CA  GLY A 167      16.371  17.918 -34.973  1.00 10.88           C  
ATOM   2567  C   GLY A 167      17.555  18.014 -35.932  1.00 10.88           C  
ATOM   2568  O   GLY A 167      17.386  18.140 -37.145  1.00 10.88           O  
ATOM   2569  H   GLY A 167      15.527  19.578 -33.882  1.00 10.88           H  
ATOM   2570 1HA  GLY A 167      16.370  16.926 -34.520  1.00 10.88           H  
ATOM   2571 2HA  GLY A 167      15.450  17.978 -35.552  1.00 10.88           H  
ATOM   2572  N   SER A 168      18.768  17.872 -35.407  1.00 11.11           N  
ATOM   2573  CA  SER A 168      19.967  17.898 -36.254  1.00 11.11           C  
ATOM   2574  C   SER A 168      20.140  16.500 -36.864  1.00 11.11           C  
ATOM   2575  O   SER A 168      21.070  15.756 -36.547  1.00 11.11           O  
ATOM   2576  CB  SER A 168      21.191  18.277 -35.437  1.00 11.11           C  
ATOM   2577  OG  SER A 168      21.068  19.568 -34.902  1.00 11.11           O  
ATOM   2578  H   SER A 168      18.831  17.772 -34.396  1.00 11.11           H  
ATOM   2579  HA  SER A 168      19.827  18.623 -37.056  1.00 11.11           H  
ATOM   2580 1HB  SER A 168      21.331  17.561 -34.635  1.00 11.11           H  
ATOM   2581 2HB  SER A 168      22.075  18.227 -36.075  1.00 11.11           H  
ATOM   2582  HG  SER A 168      20.399  19.500 -34.212  1.00 11.11           H  
ATOM   2583  N   PHE A 169      19.209  16.173 -37.756  1.00 11.18           N  
ATOM   2584  CA  PHE A 169      18.973  14.835 -38.304  1.00 11.18           C  
ATOM   2585  C   PHE A 169      20.162  14.183 -38.988  1.00 11.18           C  
ATOM   2586  O   PHE A 169      20.406  12.982 -38.825  1.00 11.18           O  
ATOM   2587  CB  PHE A 169      17.808  14.933 -39.288  1.00 11.18           C  
ATOM   2588  CG  PHE A 169      16.481  15.222 -38.603  1.00 11.18           C  
ATOM   2589  CD1 PHE A 169      16.214  14.732 -37.337  1.00 11.18           C  
ATOM   2590  CD2 PHE A 169      15.518  16.013 -39.217  1.00 11.18           C  
ATOM   2591  CE1 PHE A 169      15.023  15.015 -36.696  1.00 11.18           C  
ATOM   2592  CE2 PHE A 169      14.322  16.298 -38.580  1.00 11.18           C  
ATOM   2593  CZ  PHE A 169      14.077  15.797 -37.317  1.00 11.18           C  
ATOM   2594  H   PHE A 169      18.536  16.911 -37.961  1.00 11.18           H  
ATOM   2595  HA  PHE A 169      18.666  14.192 -37.500  1.00 11.18           H  
ATOM   2596 1HB  PHE A 169      18.001  15.724 -40.009  1.00 11.18           H  
ATOM   2597 2HB  PHE A 169      17.716  13.998 -39.838  1.00 11.18           H  
ATOM   2598  HD1 PHE A 169      16.951  14.122 -36.852  1.00 11.18           H  
ATOM   2599  HD2 PHE A 169      15.714  16.416 -40.211  1.00 11.18           H  
ATOM   2600  HE1 PHE A 169      14.831  14.624 -35.700  1.00 11.18           H  
ATOM   2601  HE2 PHE A 169      13.576  16.922 -39.073  1.00 11.18           H  
ATOM   2602  HZ  PHE A 169      13.138  16.025 -36.812  1.00 11.18           H  
ATOM   2603  N   GLU A 170      20.924  14.971 -39.719  1.00 11.07           N  
ATOM   2604  CA  GLU A 170      22.055  14.462 -40.481  1.00 11.07           C  
ATOM   2605  C   GLU A 170      23.173  13.880 -39.605  1.00 11.07           C  
ATOM   2606  O   GLU A 170      23.985  13.089 -40.087  1.00 11.07           O  
ATOM   2607  CB  GLU A 170      22.617  15.573 -41.379  1.00 11.07           C  
ATOM   2608  CG  GLU A 170      21.682  15.987 -42.523  1.00 11.07           C  
ATOM   2609  CD  GLU A 170      22.237  17.089 -43.405  1.00 11.07           C  
ATOM   2610  OE1 GLU A 170      23.296  17.594 -43.113  1.00 11.07           O  
ATOM   2611  OE2 GLU A 170      21.593  17.419 -44.374  1.00 11.07           O  
ATOM   2612  H   GLU A 170      20.690  15.952 -39.776  1.00 11.07           H  
ATOM   2613  HA  GLU A 170      21.690  13.662 -41.124  1.00 11.07           H  
ATOM   2614 1HB  GLU A 170      22.819  16.455 -40.772  1.00 11.07           H  
ATOM   2615 2HB  GLU A 170      23.563  15.249 -41.812  1.00 11.07           H  
ATOM   2616 1HG  GLU A 170      21.488  15.113 -43.142  1.00 11.07           H  
ATOM   2617 2HG  GLU A 170      20.733  16.314 -42.100  1.00 11.07           H  
ATOM   2618  N   ASP A 171      23.231  14.289 -38.334  1.00 10.84           N  
ATOM   2619  CA  ASP A 171      24.302  13.877 -37.442  1.00 10.84           C  
ATOM   2620  C   ASP A 171      23.920  12.799 -36.432  1.00 10.84           C  
ATOM   2621  O   ASP A 171      24.680  12.558 -35.496  1.00 10.84           O  
ATOM   2622  CB  ASP A 171      24.809  15.083 -36.663  1.00 10.84           C  
ATOM   2623  CG  ASP A 171      25.448  16.155 -37.548  1.00 10.84           C  
ATOM   2624  OD1 ASP A 171      26.209  15.810 -38.420  1.00 10.84           O  
ATOM   2625  OD2 ASP A 171      25.160  17.311 -37.346  1.00 10.84           O  
ATOM   2626  H   ASP A 171      22.502  14.893 -37.957  1.00 10.84           H  
ATOM   2627  HA  ASP A 171      25.117  13.485 -38.050  1.00 10.84           H  
ATOM   2628 1HB  ASP A 171      23.974  15.521 -36.102  1.00 10.84           H  
ATOM   2629 2HB  ASP A 171      25.550  14.747 -35.944  1.00 10.84           H  
ATOM   2630  N   ALA A 172      22.793  12.116 -36.623  1.00 10.56           N  
ATOM   2631  CA  ALA A 172      22.372  11.133 -35.617  1.00 10.56           C  
ATOM   2632  C   ALA A 172      22.281   9.699 -36.128  1.00 10.56           C  
ATOM   2633  O   ALA A 172      21.254   9.302 -36.676  1.00 10.56           O  
ATOM   2634  CB  ALA A 172      21.047  11.506 -35.035  1.00 10.56           C  
ATOM   2635  H   ALA A 172      22.189  12.327 -37.424  1.00 10.56           H  
ATOM   2636  HA  ALA A 172      23.067  11.176 -34.793  1.00 10.56           H  
ATOM   2637 1HB  ALA A 172      20.781  10.806 -34.247  1.00 10.56           H  
ATOM   2638 2HB  ALA A 172      21.176  12.466 -34.621  1.00 10.56           H  
ATOM   2639 3HB  ALA A 172      20.274  11.513 -35.807  1.00 10.56           H  
ATOM   2640  N   PRO A 173      23.383   8.930 -36.093  1.00 10.29           N  
ATOM   2641  CA  PRO A 173      23.433   7.536 -36.466  1.00 10.29           C  
ATOM   2642  C   PRO A 173      22.729   6.753 -35.371  1.00 10.29           C  
ATOM   2643  O   PRO A 173      22.506   7.286 -34.288  1.00 10.29           O  
ATOM   2644  CB  PRO A 173      24.931   7.256 -36.555  1.00 10.29           C  
ATOM   2645  CG  PRO A 173      25.563   8.239 -35.597  1.00 10.29           C  
ATOM   2646  CD  PRO A 173      24.698   9.474 -35.653  1.00 10.29           C  
ATOM   2647  HA  PRO A 173      22.937   7.393 -37.437  1.00 10.29           H  
ATOM   2648 1HB  PRO A 173      25.119   6.210 -36.257  1.00 10.29           H  
ATOM   2649 2HB  PRO A 173      25.273   7.365 -37.591  1.00 10.29           H  
ATOM   2650 1HG  PRO A 173      25.591   7.817 -34.606  1.00 10.29           H  
ATOM   2651 2HG  PRO A 173      26.604   8.443 -35.880  1.00 10.29           H  
ATOM   2652 1HD  PRO A 173      24.676   9.876 -34.633  1.00 10.29           H  
ATOM   2653 2HD  PRO A 173      25.091  10.188 -36.386  1.00 10.29           H  
ATOM   2654  N   THR A 174      22.359   5.514 -35.643  1.00 10.10           N  
ATOM   2655  CA  THR A 174      21.753   4.682 -34.608  1.00 10.10           C  
ATOM   2656  C   THR A 174      22.821   4.111 -33.678  1.00 10.10           C  
ATOM   2657  O   THR A 174      24.008   4.186 -33.984  1.00 10.10           O  
ATOM   2658  CB  THR A 174      20.912   3.550 -35.226  1.00 10.10           C  
ATOM   2659  OG1 THR A 174      21.763   2.702 -36.010  1.00 10.10           O  
ATOM   2660  CG2 THR A 174      19.775   4.128 -36.094  1.00 10.10           C  
ATOM   2661  H   THR A 174      22.529   5.124 -36.559  1.00 10.10           H  
ATOM   2662  HA  THR A 174      21.095   5.304 -34.016  1.00 10.10           H  
ATOM   2663  HB  THR A 174      20.485   2.949 -34.426  1.00 10.10           H  
ATOM   2664  HG1 THR A 174      21.520   1.742 -35.869  1.00 10.10           H  
ATOM   2665 1HG2 THR A 174      19.190   3.310 -36.517  1.00 10.10           H  
ATOM   2666 2HG2 THR A 174      19.129   4.754 -35.482  1.00 10.10           H  
ATOM   2667 3HG2 THR A 174      20.198   4.725 -36.902  1.00 10.10           H  
ATOM   2668  N   PHE A 175      22.406   3.497 -32.561  1.00 10.01           N  
ATOM   2669  CA  PHE A 175      23.364   2.896 -31.621  1.00 10.01           C  
ATOM   2670  C   PHE A 175      23.744   1.464 -32.034  1.00 10.01           C  
ATOM   2671  O   PHE A 175      24.545   0.811 -31.363  1.00 10.01           O  
ATOM   2672  CB  PHE A 175      22.804   2.815 -30.181  1.00 10.01           C  
ATOM   2673  CG  PHE A 175      22.622   4.126 -29.390  1.00 10.01           C  
ATOM   2674  CD1 PHE A 175      23.682   4.983 -29.136  1.00 10.01           C  
ATOM   2675  CD2 PHE A 175      21.383   4.457 -28.855  1.00 10.01           C  
ATOM   2676  CE1 PHE A 175      23.493   6.142 -28.395  1.00 10.01           C  
ATOM   2677  CE2 PHE A 175      21.196   5.609 -28.120  1.00 10.01           C  
ATOM   2678  CZ  PHE A 175      22.249   6.450 -27.892  1.00 10.01           C  
ATOM   2679  H   PHE A 175      21.419   3.455 -32.355  1.00 10.01           H  
ATOM   2680  HA  PHE A 175      24.269   3.505 -31.615  1.00 10.01           H  
ATOM   2681 1HB  PHE A 175      21.834   2.321 -30.222  1.00 10.01           H  
ATOM   2682 2HB  PHE A 175      23.457   2.167 -29.598  1.00 10.01           H  
ATOM   2683  HD1 PHE A 175      24.670   4.744 -29.530  1.00 10.01           H  
ATOM   2684  HD2 PHE A 175      20.546   3.796 -29.029  1.00 10.01           H  
ATOM   2685  HE1 PHE A 175      24.332   6.814 -28.211  1.00 10.01           H  
ATOM   2686  HE2 PHE A 175      20.209   5.846 -27.721  1.00 10.01           H  
ATOM   2687  HZ  PHE A 175      22.108   7.357 -27.313  1.00 10.01           H  
ATOM   2688  N   ASP A 176      23.137   0.993 -33.121  1.00 10.01           N  
ATOM   2689  CA  ASP A 176      23.334  -0.333 -33.704  1.00 10.01           C  
ATOM   2690  C   ASP A 176      22.658  -0.350 -35.075  1.00 10.01           C  
ATOM   2691  O   ASP A 176      23.326  -0.524 -36.093  1.00 10.01           O  
ATOM   2692  OXT ASP A 176      21.535   0.155 -35.170  1.00 10.01           O  
ATOM   2693  CB  ASP A 176      22.768  -1.456 -32.807  1.00 10.01           C  
ATOM   2694  CG  ASP A 176      23.187  -2.899 -33.263  1.00 10.01           C  
ATOM   2695  OD1 ASP A 176      23.305  -3.120 -34.438  1.00 10.01           O  
ATOM   2696  OD2 ASP A 176      23.378  -3.766 -32.403  1.00 10.01           O  
ATOM   2697  H   ASP A 176      22.508   1.620 -33.591  1.00 10.01           H  
ATOM   2698  HA  ASP A 176      24.403  -0.503 -33.845  1.00 10.01           H  
ATOM   2699 1HB  ASP A 176      23.106  -1.308 -31.780  1.00 10.01           H  
ATOM   2700 2HB  ASP A 176      21.680  -1.396 -32.801  1.00 10.01           H  
TER    2701
ENDMDL

REMARK ID 642430 MODEL 5 1wlt-n04
PFRMAT TS
TARGET 1wlt-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.510  -0.726   1.943  1.00  1.99           N  
ATOM      2  CA  MET A   1       2.730  -0.231   1.312  1.00  1.99           C  
ATOM      3  C   MET A   1       2.955   1.244   1.675  1.00  1.99           C  
ATOM      4  O   MET A   1       1.980   1.972   1.836  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.590  -0.352  -0.212  1.00  1.99           C  
ATOM      6  CG  MET A   1       2.504  -1.773  -0.763  1.00  1.99           C  
ATOM      7  SD  MET A   1       2.202  -1.808  -2.569  1.00  1.99           S  
ATOM      8  CE  MET A   1       3.739  -1.227  -3.252  1.00  1.99           C  
ATOM      9 1H   MET A   1       1.457  -1.729   1.835  1.00  1.99           H  
ATOM     10 2H   MET A   1       1.515  -0.494   2.926  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.708  -0.299   1.500  1.00  1.99           H  
ATOM     12  HA  MET A   1       3.554  -0.841   1.668  1.00  1.99           H  
ATOM     13 1HB  MET A   1       1.695   0.179  -0.535  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.437   0.137  -0.698  1.00  1.99           H  
ATOM     15 1HG  MET A   1       3.442  -2.290  -0.565  1.00  1.99           H  
ATOM     16 2HG  MET A   1       1.701  -2.312  -0.267  1.00  1.99           H  
ATOM     17 1HE  MET A   1       3.672  -1.211  -4.330  1.00  1.99           H  
ATOM     18 2HE  MET A   1       3.944  -0.216  -2.879  1.00  1.99           H  
ATOM     19 3HE  MET A   1       4.542  -1.894  -2.952  1.00  1.99           H  
ATOM     20  N   PRO A   2       4.215   1.719   1.833  1.00  1.73           N  
ATOM     21  CA  PRO A   2       4.568   3.117   2.060  1.00  1.73           C  
ATOM     22  C   PRO A   2       4.264   4.022   0.856  1.00  1.73           C  
ATOM     23  O   PRO A   2       4.247   5.243   1.004  1.00  1.73           O  
ATOM     24  CB  PRO A   2       6.065   3.044   2.381  1.00  1.73           C  
ATOM     25  CG  PRO A   2       6.547   1.762   1.747  1.00  1.73           C  
ATOM     26  CD  PRO A   2       5.376   0.800   1.865  1.00  1.73           C  
ATOM     27  HA  PRO A   2       4.016   3.475   2.942  1.00  1.73           H  
ATOM     28 1HB  PRO A   2       6.568   3.930   1.965  1.00  1.73           H  
ATOM     29 2HB  PRO A   2       6.221   3.072   3.470  1.00  1.73           H  
ATOM     30 1HG  PRO A   2       6.831   1.945   0.697  1.00  1.73           H  
ATOM     31 2HG  PRO A   2       7.452   1.398   2.256  1.00  1.73           H  
ATOM     32 1HD  PRO A   2       5.391   0.128   1.004  1.00  1.73           H  
ATOM     33 2HD  PRO A   2       5.419   0.259   2.822  1.00  1.73           H  
ATOM     34  N   TRP A   3       4.105   3.435  -0.337  1.00  1.49           N  
ATOM     35  CA  TRP A   3       3.745   4.178  -1.549  1.00  1.49           C  
ATOM     36  C   TRP A   3       2.684   3.405  -2.370  1.00  1.49           C  
ATOM     37  O   TRP A   3       2.686   2.174  -2.381  1.00  1.49           O  
ATOM     38  CB  TRP A   3       4.954   4.439  -2.440  1.00  1.49           C  
ATOM     39  CG  TRP A   3       6.082   5.320  -1.913  1.00  1.49           C  
ATOM     40  CD1 TRP A   3       7.048   4.924  -1.077  1.00  1.49           C  
ATOM     41  CD2 TRP A   3       6.422   6.718  -2.267  1.00  1.49           C  
ATOM     42  NE1 TRP A   3       7.923   5.949  -0.849  1.00  1.49           N  
ATOM     43  CE2 TRP A   3       7.561   7.035  -1.575  1.00  1.49           C  
ATOM     44  CE3 TRP A   3       5.859   7.686  -3.105  1.00  1.49           C  
ATOM     45  CZ2 TRP A   3       8.161   8.278  -1.678  1.00  1.49           C  
ATOM     46  CZ3 TRP A   3       6.451   8.914  -3.219  1.00  1.49           C  
ATOM     47  CH2 TRP A   3       7.570   9.210  -2.520  1.00  1.49           C  
ATOM     48  H   TRP A   3       4.210   2.432  -0.418  1.00  1.49           H  
ATOM     49  HA  TRP A   3       3.314   5.129  -1.251  1.00  1.49           H  
ATOM     50 1HB  TRP A   3       5.372   3.491  -2.793  1.00  1.49           H  
ATOM     51 2HB  TRP A   3       4.571   4.956  -3.268  1.00  1.49           H  
ATOM     52  HD1 TRP A   3       7.121   3.930  -0.639  1.00  1.49           H  
ATOM     53  HE1 TRP A   3       8.737   5.911  -0.234  1.00  1.49           H  
ATOM     54  HE3 TRP A   3       4.974   7.500  -3.640  1.00  1.49           H  
ATOM     55  HZ2 TRP A   3       9.058   8.527  -1.132  1.00  1.49           H  
ATOM     56  HZ3 TRP A   3       5.982   9.649  -3.873  1.00  1.49           H  
ATOM     57  HH2 TRP A   3       8.004  10.201  -2.623  1.00  1.49           H  
ATOM     58  N   GLU A   4       1.819   4.125  -3.091  1.00  1.30           N  
ATOM     59  CA  GLU A   4       0.819   3.516  -3.984  1.00  1.30           C  
ATOM     60  C   GLU A   4       1.128   3.755  -5.466  1.00  1.30           C  
ATOM     61  O   GLU A   4       1.185   4.903  -5.916  1.00  1.30           O  
ATOM     62  CB  GLU A   4      -0.574   4.063  -3.660  1.00  1.30           C  
ATOM     63  CG  GLU A   4      -1.704   3.488  -4.515  1.00  1.30           C  
ATOM     64  CD  GLU A   4      -3.073   4.022  -4.132  1.00  1.30           C  
ATOM     65  OE1 GLU A   4      -3.160   4.760  -3.179  1.00  1.30           O  
ATOM     66  OE2 GLU A   4      -4.027   3.688  -4.797  1.00  1.30           O  
ATOM     67  H   GLU A   4       1.862   5.136  -3.012  1.00  1.30           H  
ATOM     68  HA  GLU A   4       0.818   2.439  -3.813  1.00  1.30           H  
ATOM     69 1HB  GLU A   4      -0.807   3.860  -2.615  1.00  1.30           H  
ATOM     70 2HB  GLU A   4      -0.573   5.147  -3.789  1.00  1.30           H  
ATOM     71 1HG  GLU A   4      -1.512   3.731  -5.563  1.00  1.30           H  
ATOM     72 2HG  GLU A   4      -1.701   2.404  -4.420  1.00  1.30           H  
ATOM     73  N   PHE A   5       1.318   2.668  -6.224  1.00  1.18           N  
ATOM     74  CA  PHE A   5       1.708   2.731  -7.646  1.00  1.18           C  
ATOM     75  C   PHE A   5       0.516   2.790  -8.607  1.00  1.18           C  
ATOM     76  O   PHE A   5      -0.423   1.998  -8.503  1.00  1.18           O  
ATOM     77  CB  PHE A   5       2.573   1.498  -7.974  1.00  1.18           C  
ATOM     78  CG  PHE A   5       3.973   1.507  -7.349  1.00  1.18           C  
ATOM     79  CD1 PHE A   5       4.158   1.145  -6.031  1.00  1.18           C  
ATOM     80  CD2 PHE A   5       5.112   1.831  -8.096  1.00  1.18           C  
ATOM     81  CE1 PHE A   5       5.423   1.148  -5.469  1.00  1.18           C  
ATOM     82  CE2 PHE A   5       6.375   1.830  -7.539  1.00  1.18           C  
ATOM     83  CZ  PHE A   5       6.529   1.495  -6.222  1.00  1.18           C  
ATOM     84  H   PHE A   5       1.225   1.759  -5.788  1.00  1.18           H  
ATOM     85  HA  PHE A   5       2.299   3.630  -7.808  1.00  1.18           H  
ATOM     86 1HB  PHE A   5       2.060   0.598  -7.638  1.00  1.18           H  
ATOM     87 2HB  PHE A   5       2.687   1.421  -9.055  1.00  1.18           H  
ATOM     88  HD1 PHE A   5       3.293   0.873  -5.426  1.00  1.18           H  
ATOM     89  HD2 PHE A   5       5.003   2.092  -9.107  1.00  1.18           H  
ATOM     90  HE1 PHE A   5       5.546   0.880  -4.425  1.00  1.18           H  
ATOM     91  HE2 PHE A   5       7.242   2.098  -8.144  1.00  1.18           H  
ATOM     92  HZ  PHE A   5       7.519   1.500  -5.770  1.00  1.18           H  
ATOM     93  N   GLU A   6       0.612   3.696  -9.581  1.00  1.14           N  
ATOM     94  CA  GLU A   6      -0.381   3.926 -10.629  1.00  1.14           C  
ATOM     95  C   GLU A   6       0.269   4.068 -12.011  1.00  1.14           C  
ATOM     96  O   GLU A   6       0.631   5.175 -12.414  1.00  1.14           O  
ATOM     97  CB  GLU A   6      -1.185   5.193 -10.346  1.00  1.14           C  
ATOM     98  CG  GLU A   6      -2.303   5.463 -11.348  1.00  1.14           C  
ATOM     99  CD  GLU A   6      -3.100   6.717 -11.035  1.00  1.14           C  
ATOM    100  OE1 GLU A   6      -2.827   7.345 -10.038  1.00  1.14           O  
ATOM    101  OE2 GLU A   6      -3.978   7.043 -11.798  1.00  1.14           O  
ATOM    102  H   GLU A   6       1.411   4.325  -9.569  1.00  1.14           H  
ATOM    103  HA  GLU A   6      -1.076   3.090 -10.635  1.00  1.14           H  
ATOM    104 1HB  GLU A   6      -1.635   5.120  -9.354  1.00  1.14           H  
ATOM    105 2HB  GLU A   6      -0.517   6.050 -10.335  1.00  1.14           H  
ATOM    106 1HG  GLU A   6      -1.858   5.566 -12.343  1.00  1.14           H  
ATOM    107 2HG  GLU A   6      -2.972   4.605 -11.369  1.00  1.14           H  
ATOM    108  N   PRO A   7       0.507   2.969 -12.734  1.00  1.14           N  
ATOM    109  CA  PRO A   7       1.142   2.965 -14.035  1.00  1.14           C  
ATOM    110  C   PRO A   7       0.431   3.908 -14.979  1.00  1.14           C  
ATOM    111  O   PRO A   7      -0.800   3.949 -15.008  1.00  1.14           O  
ATOM    112  CB  PRO A   7       0.988   1.499 -14.470  1.00  1.14           C  
ATOM    113  CG  PRO A   7       0.946   0.732 -13.160  1.00  1.14           C  
ATOM    114  CD  PRO A   7       0.167   1.630 -12.217  1.00  1.14           C  
ATOM    115  HA  PRO A   7       2.181   3.250 -13.936  1.00  1.14           H  
ATOM    116 1HB  PRO A   7       0.075   1.380 -15.073  1.00  1.14           H  
ATOM    117 2HB  PRO A   7       1.834   1.209 -15.108  1.00  1.14           H  
ATOM    118 1HG  PRO A   7       0.464  -0.247 -13.308  1.00  1.14           H  
ATOM    119 2HG  PRO A   7       1.970   0.531 -12.804  1.00  1.14           H  
ATOM    120 1HD  PRO A   7      -0.913   1.441 -12.303  1.00  1.14           H  
ATOM    121 2HD  PRO A   7       0.539   1.483 -11.196  1.00  1.14           H  
ATOM    122  N   LEU A   8       1.203   4.654 -15.762  1.00  1.18           N  
ATOM    123  CA  LEU A   8       0.640   5.590 -16.719  1.00  1.18           C  
ATOM    124  C   LEU A   8       0.734   4.973 -18.113  1.00  1.18           C  
ATOM    125  O   LEU A   8      -0.176   5.108 -18.933  1.00  1.18           O  
ATOM    126  CB  LEU A   8       1.386   6.913 -16.626  1.00  1.18           C  
ATOM    127  CG  LEU A   8       1.345   7.544 -15.226  1.00  1.18           C  
ATOM    128  CD1 LEU A   8       2.132   8.795 -15.238  1.00  1.18           C  
ATOM    129  CD2 LEU A   8      -0.094   7.793 -14.800  1.00  1.18           C  
ATOM    130  H   LEU A   8       2.213   4.589 -15.693  1.00  1.18           H  
ATOM    131  HA  LEU A   8      -0.410   5.757 -16.481  1.00  1.18           H  
ATOM    132 1HB  LEU A   8       2.430   6.748 -16.898  1.00  1.18           H  
ATOM    133 2HB  LEU A   8       0.948   7.614 -17.334  1.00  1.18           H  
ATOM    134  HG  LEU A   8       1.811   6.863 -14.516  1.00  1.18           H  
ATOM    135 1HD1 LEU A   8       2.136   9.238 -14.273  1.00  1.18           H  
ATOM    136 2HD1 LEU A   8       3.143   8.594 -15.532  1.00  1.18           H  
ATOM    137 3HD1 LEU A   8       1.677   9.478 -15.936  1.00  1.18           H  
ATOM    138 1HD2 LEU A   8      -0.115   8.227 -13.801  1.00  1.18           H  
ATOM    139 2HD2 LEU A   8      -0.571   8.474 -15.501  1.00  1.18           H  
ATOM    140 3HD2 LEU A   8      -0.637   6.844 -14.785  1.00  1.18           H  
ATOM    141  N   GLY A   9       1.829   4.241 -18.350  1.00  1.20           N  
ATOM    142  CA  GLY A   9       2.027   3.536 -19.619  1.00  1.20           C  
ATOM    143  C   GLY A   9       3.463   3.526 -20.136  1.00  1.20           C  
ATOM    144  O   GLY A   9       4.247   4.444 -19.898  1.00  1.20           O  
ATOM    145  H   GLY A   9       2.552   4.210 -17.632  1.00  1.20           H  
ATOM    146 1HA  GLY A   9       1.684   2.509 -19.503  1.00  1.20           H  
ATOM    147 2HA  GLY A   9       1.384   3.986 -20.374  1.00  1.20           H  
ATOM    148  N   GLY A  10       3.832   2.421 -20.790  1.00  1.20           N  
ATOM    149  CA  GLY A  10       5.154   2.267 -21.401  1.00  1.20           C  
ATOM    150  C   GLY A  10       6.276   2.109 -20.388  1.00  1.20           C  
ATOM    151  O   GLY A  10       7.452   2.263 -20.712  1.00  1.20           O  
ATOM    152  H   GLY A  10       3.154   1.683 -20.924  1.00  1.20           H  
ATOM    153 1HA  GLY A  10       5.140   1.376 -22.012  1.00  1.20           H  
ATOM    154 2HA  GLY A  10       5.349   3.101 -22.069  1.00  1.20           H  
ATOM    155  N   GLY A  11       5.911   1.802 -19.157  1.00  1.17           N  
ATOM    156  CA  GLY A  11       6.868   1.720 -18.071  1.00  1.17           C  
ATOM    157  C   GLY A  11       6.896   3.004 -17.232  1.00  1.17           C  
ATOM    158  O   GLY A  11       7.522   3.023 -16.173  1.00  1.17           O  
ATOM    159  H   GLY A  11       4.933   1.654 -18.966  1.00  1.17           H  
ATOM    160 1HA  GLY A  11       6.612   0.877 -17.430  1.00  1.17           H  
ATOM    161 2HA  GLY A  11       7.860   1.522 -18.473  1.00  1.17           H  
ATOM    162  N   VAL A  12       6.224   4.077 -17.680  1.00  1.11           N  
ATOM    163  CA  VAL A  12       6.202   5.289 -16.862  1.00  1.11           C  
ATOM    164  C   VAL A  12       5.129   5.102 -15.791  1.00  1.11           C  
ATOM    165  O   VAL A  12       3.986   4.721 -16.100  1.00  1.11           O  
ATOM    166  CB  VAL A  12       5.937   6.571 -17.693  1.00  1.11           C  
ATOM    167  CG1 VAL A  12       5.832   7.780 -16.769  1.00  1.11           C  
ATOM    168  CG2 VAL A  12       7.075   6.800 -18.672  1.00  1.11           C  
ATOM    169  H   VAL A  12       5.713   4.061 -18.561  1.00  1.11           H  
ATOM    170  HA  VAL A  12       7.164   5.397 -16.384  1.00  1.11           H  
ATOM    171  HB  VAL A  12       4.991   6.459 -18.230  1.00  1.11           H  
ATOM    172 1HG1 VAL A  12       5.634   8.681 -17.353  1.00  1.11           H  
ATOM    173 2HG1 VAL A  12       5.034   7.618 -16.069  1.00  1.11           H  
ATOM    174 3HG1 VAL A  12       6.771   7.895 -16.227  1.00  1.11           H  
ATOM    175 1HG2 VAL A  12       6.879   7.699 -19.256  1.00  1.11           H  
ATOM    176 2HG2 VAL A  12       7.995   6.924 -18.117  1.00  1.11           H  
ATOM    177 3HG2 VAL A  12       7.159   5.944 -19.336  1.00  1.11           H  
ATOM    178  N   VAL A  13       5.515   5.294 -14.526  1.00  1.06           N  
ATOM    179  CA  VAL A  13       4.593   5.056 -13.406  1.00  1.06           C  
ATOM    180  C   VAL A  13       4.472   6.211 -12.411  1.00  1.06           C  
ATOM    181  O   VAL A  13       5.480   6.796 -12.012  1.00  1.06           O  
ATOM    182  CB  VAL A  13       5.028   3.776 -12.632  1.00  1.06           C  
ATOM    183  CG1 VAL A  13       4.090   3.512 -11.465  1.00  1.06           C  
ATOM    184  CG2 VAL A  13       5.074   2.559 -13.578  1.00  1.06           C  
ATOM    185  H   VAL A  13       6.479   5.600 -14.370  1.00  1.06           H  
ATOM    186  HA  VAL A  13       3.605   4.895 -13.819  1.00  1.06           H  
ATOM    187  HB  VAL A  13       6.017   3.928 -12.218  1.00  1.06           H  
ATOM    188 1HG1 VAL A  13       4.423   2.634 -10.978  1.00  1.06           H  
ATOM    189 2HG1 VAL A  13       4.100   4.345 -10.770  1.00  1.06           H  
ATOM    190 3HG1 VAL A  13       3.092   3.357 -11.814  1.00  1.06           H  
ATOM    191 1HG2 VAL A  13       5.398   1.685 -13.016  1.00  1.06           H  
ATOM    192 2HG2 VAL A  13       4.117   2.359 -14.005  1.00  1.06           H  
ATOM    193 3HG2 VAL A  13       5.780   2.747 -14.373  1.00  1.06           H  
ATOM    194  N   LYS A  14       3.236   6.557 -12.023  1.00  1.03           N  
ATOM    195  CA  LYS A  14       3.016   7.597 -11.013  1.00  1.03           C  
ATOM    196  C   LYS A  14       2.972   6.937  -9.639  1.00  1.03           C  
ATOM    197  O   LYS A  14       2.360   5.879  -9.470  1.00  1.03           O  
ATOM    198  CB  LYS A  14       1.739   8.386 -11.264  1.00  1.03           C  
ATOM    199  CG  LYS A  14       1.506   9.558 -10.328  1.00  1.03           C  
ATOM    200  CD  LYS A  14       0.248  10.323 -10.735  1.00  1.03           C  
ATOM    201  CE  LYS A  14      -0.023  11.487  -9.795  1.00  1.03           C  
ATOM    202  NZ  LYS A  14      -1.268  12.218 -10.154  1.00  1.03           N  
ATOM    203  H   LYS A  14       2.415   6.062 -12.382  1.00  1.03           H  
ATOM    204  HA  LYS A  14       3.856   8.291 -11.026  1.00  1.03           H  
ATOM    205 1HB  LYS A  14       1.756   8.781 -12.240  1.00  1.03           H  
ATOM    206 2HB  LYS A  14       0.880   7.720 -11.201  1.00  1.03           H  
ATOM    207 1HG  LYS A  14       1.381   9.192  -9.306  1.00  1.03           H  
ATOM    208 2HG  LYS A  14       2.372  10.226 -10.356  1.00  1.03           H  
ATOM    209 1HD  LYS A  14       0.365  10.699 -11.752  1.00  1.03           H  
ATOM    210 2HD  LYS A  14      -0.609   9.641 -10.713  1.00  1.03           H  
ATOM    211 1HE  LYS A  14      -0.121  11.102  -8.789  1.00  1.03           H  
ATOM    212 2HE  LYS A  14       0.818  12.184  -9.831  1.00  1.03           H  
ATOM    213 1HZ  LYS A  14      -1.411  12.977  -9.502  1.00  1.03           H  
ATOM    214 2HZ  LYS A  14      -1.186  12.591 -11.088  1.00  1.03           H  
ATOM    215 3HZ  LYS A  14      -2.054  11.582 -10.112  1.00  1.03           H  
ATOM    216  N   LEU A  15       3.624   7.533  -8.656  1.00  1.04           N  
ATOM    217  CA  LEU A  15       3.632   6.923  -7.339  1.00  1.04           C  
ATOM    218  C   LEU A  15       3.276   7.915  -6.223  1.00  1.04           C  
ATOM    219  O   LEU A  15       3.867   8.988  -6.153  1.00  1.04           O  
ATOM    220  CB  LEU A  15       5.032   6.381  -7.094  1.00  1.04           C  
ATOM    221  CG  LEU A  15       5.180   5.666  -5.885  1.00  1.04           C  
ATOM    222  CD1 LEU A  15       4.420   4.569  -6.037  1.00  1.04           C  
ATOM    223  CD2 LEU A  15       6.585   5.320  -5.614  1.00  1.04           C  
ATOM    224  H   LEU A  15       4.137   8.388  -8.838  1.00  1.04           H  
ATOM    225  HA  LEU A  15       2.908   6.112  -7.319  1.00  1.04           H  
ATOM    226 1HB  LEU A  15       5.305   5.720  -7.918  1.00  1.04           H  
ATOM    227 2HB  LEU A  15       5.696   7.216  -7.067  1.00  1.04           H  
ATOM    228  HG  LEU A  15       4.777   6.205  -5.119  1.00  1.04           H  
ATOM    229 1HD1 LEU A  15       4.424   3.935  -5.175  1.00  1.04           H  
ATOM    230 2HD1 LEU A  15       3.458   4.894  -6.242  1.00  1.04           H  
ATOM    231 3HD1 LEU A  15       4.806   4.068  -6.857  1.00  1.04           H  
ATOM    232 1HD2 LEU A  15       6.663   4.747  -4.703  1.00  1.04           H  
ATOM    233 2HD2 LEU A  15       6.962   4.723  -6.428  1.00  1.04           H  
ATOM    234 3HD2 LEU A  15       7.152   6.239  -5.517  1.00  1.04           H  
ATOM    235  N   LEU A  16       2.306   7.586  -5.363  1.00  1.10           N  
ATOM    236  CA  LEU A  16       1.946   8.502  -4.263  1.00  1.10           C  
ATOM    237  C   LEU A  16       2.397   7.999  -2.891  1.00  1.10           C  
ATOM    238  O   LEU A  16       2.198   6.834  -2.558  1.00  1.10           O  
ATOM    239  CB  LEU A  16       0.438   8.726  -4.264  1.00  1.10           C  
ATOM    240  CG  LEU A  16      -0.126   9.387  -5.520  1.00  1.10           C  
ATOM    241  CD1 LEU A  16      -1.633   9.451  -5.427  1.00  1.10           C  
ATOM    242  CD2 LEU A  16       0.470  10.775  -5.627  1.00  1.10           C  
ATOM    243  H   LEU A  16       1.824   6.690  -5.473  1.00  1.10           H  
ATOM    244  HA  LEU A  16       2.428   9.459  -4.436  1.00  1.10           H  
ATOM    245 1HB  LEU A  16      -0.060   7.764  -4.136  1.00  1.10           H  
ATOM    246 2HB  LEU A  16       0.188   9.363  -3.412  1.00  1.10           H  
ATOM    247  HG  LEU A  16       0.136   8.800  -6.404  1.00  1.10           H  
ATOM    248 1HD1 LEU A  16      -2.034   9.926  -6.323  1.00  1.10           H  
ATOM    249 2HD1 LEU A  16      -2.035   8.437  -5.342  1.00  1.10           H  
ATOM    250 3HD1 LEU A  16      -1.918  10.032  -4.548  1.00  1.10           H  
ATOM    251 1HD2 LEU A  16       0.092  11.279  -6.504  1.00  1.10           H  
ATOM    252 2HD2 LEU A  16       0.211  11.350  -4.737  1.00  1.10           H  
ATOM    253 3HD2 LEU A  16       1.539  10.680  -5.693  1.00  1.10           H  
ATOM    254  N   ALA A  17       2.997   8.868  -2.072  1.00  1.20           N  
ATOM    255  CA  ALA A  17       3.469   8.438  -0.751  1.00  1.20           C  
ATOM    256  C   ALA A  17       2.401   8.367   0.313  1.00  1.20           C  
ATOM    257  O   ALA A  17       1.451   9.151   0.338  1.00  1.20           O  
ATOM    258  CB  ALA A  17       4.533   9.374  -0.216  1.00  1.20           C  
ATOM    259  H   ALA A  17       3.185   9.831  -2.363  1.00  1.20           H  
ATOM    260  HA  ALA A  17       3.898   7.445  -0.862  1.00  1.20           H  
ATOM    261 1HB  ALA A  17       4.885   8.999   0.747  1.00  1.20           H  
ATOM    262 2HB  ALA A  17       5.346   9.449  -0.871  1.00  1.20           H  
ATOM    263 3HB  ALA A  17       4.101  10.350  -0.082  1.00  1.20           H  
ATOM    264  N   VAL A  18       2.645   7.490   1.266  1.00  1.33           N  
ATOM    265  CA  VAL A  18       1.910   7.447   2.505  1.00  1.33           C  
ATOM    266  C   VAL A  18       2.772   8.211   3.488  1.00  1.33           C  
ATOM    267  O   VAL A  18       3.978   7.973   3.559  1.00  1.33           O  
ATOM    268  CB  VAL A  18       1.715   6.008   2.997  1.00  1.33           C  
ATOM    269  CG1 VAL A  18       0.987   6.013   4.335  1.00  1.33           C  
ATOM    270  CG2 VAL A  18       0.957   5.217   1.951  1.00  1.33           C  
ATOM    271  H   VAL A  18       3.393   6.816   1.137  1.00  1.33           H  
ATOM    272  HA  VAL A  18       0.946   7.944   2.389  1.00  1.33           H  
ATOM    273  HB  VAL A  18       2.688   5.553   3.162  1.00  1.33           H  
ATOM    274 1HG1 VAL A  18       0.868   4.990   4.686  1.00  1.33           H  
ATOM    275 2HG1 VAL A  18       1.563   6.582   5.066  1.00  1.33           H  
ATOM    276 3HG1 VAL A  18       0.007   6.472   4.214  1.00  1.33           H  
ATOM    277 1HG2 VAL A  18       0.831   4.194   2.298  1.00  1.33           H  
ATOM    278 2HG2 VAL A  18      -0.019   5.669   1.789  1.00  1.33           H  
ATOM    279 3HG2 VAL A  18       1.515   5.215   1.013  1.00  1.33           H  
ATOM    280  N   TYR A  19       2.188   9.161   4.188  1.00  1.50           N  
ATOM    281  CA  TYR A  19       2.954   9.953   5.133  1.00  1.50           C  
ATOM    282  C   TYR A  19       2.645   9.574   6.566  1.00  1.50           C  
ATOM    283  O   TYR A  19       1.528   9.159   6.885  1.00  1.50           O  
ATOM    284  CB  TYR A  19       2.680  11.413   4.857  1.00  1.50           C  
ATOM    285  CG  TYR A  19       1.212  11.717   4.829  1.00  1.50           C  
ATOM    286  CD1 TYR A  19       0.549  12.038   5.972  1.00  1.50           C  
ATOM    287  CD2 TYR A  19       0.528  11.658   3.629  1.00  1.50           C  
ATOM    288  CE1 TYR A  19      -0.798  12.323   5.951  1.00  1.50           C  
ATOM    289  CE2 TYR A  19      -0.821  11.939   3.590  1.00  1.50           C  
ATOM    290  CZ  TYR A  19      -1.486  12.275   4.751  1.00  1.50           C  
ATOM    291  OH  TYR A  19      -2.833  12.557   4.721  1.00  1.50           O  
ATOM    292  H   TYR A  19       1.198   9.325   4.075  1.00  1.50           H  
ATOM    293  HA  TYR A  19       4.017   9.765   4.974  1.00  1.50           H  
ATOM    294 1HB  TYR A  19       3.149  12.026   5.621  1.00  1.50           H  
ATOM    295 2HB  TYR A  19       3.109  11.686   3.903  1.00  1.50           H  
ATOM    296  HD1 TYR A  19       1.087  12.064   6.892  1.00  1.50           H  
ATOM    297  HD2 TYR A  19       1.055  11.391   2.710  1.00  1.50           H  
ATOM    298  HE1 TYR A  19      -1.316  12.581   6.875  1.00  1.50           H  
ATOM    299  HE2 TYR A  19      -1.360  11.894   2.644  1.00  1.50           H  
ATOM    300  HH  TYR A  19      -3.158  12.474   3.821  1.00  1.50           H  
ATOM    301  N   PHE A  20       3.624   9.790   7.440  1.00  1.68           N  
ATOM    302  CA  PHE A  20       3.510   9.439   8.839  1.00  1.68           C  
ATOM    303  C   PHE A  20       3.826  10.629   9.776  1.00  1.68           C  
ATOM    304  O   PHE A  20       5.007  10.913   9.997  1.00  1.68           O  
ATOM    305  CB  PHE A  20       4.468   8.279   9.102  1.00  1.68           C  
ATOM    306  CG  PHE A  20       4.183   7.086   8.189  1.00  1.68           C  
ATOM    307  CD1 PHE A  20       4.824   6.988   6.949  1.00  1.68           C  
ATOM    308  CD2 PHE A  20       3.279   6.098   8.534  1.00  1.68           C  
ATOM    309  CE1 PHE A  20       4.572   5.937   6.088  1.00  1.68           C  
ATOM    310  CE2 PHE A  20       3.026   5.039   7.669  1.00  1.68           C  
ATOM    311  CZ  PHE A  20       3.677   4.962   6.446  1.00  1.68           C  
ATOM    312  H   PHE A  20       4.530  10.119   7.108  1.00  1.68           H  
ATOM    313  HA  PHE A  20       2.508   9.069   9.007  1.00  1.68           H  
ATOM    314 1HB  PHE A  20       5.498   8.605   8.933  1.00  1.68           H  
ATOM    315 2HB  PHE A  20       4.383   7.955  10.138  1.00  1.68           H  
ATOM    316  HD1 PHE A  20       5.531   7.764   6.659  1.00  1.68           H  
ATOM    317  HD2 PHE A  20       2.761   6.158   9.492  1.00  1.68           H  
ATOM    318  HE1 PHE A  20       5.080   5.890   5.123  1.00  1.68           H  
ATOM    319  HE2 PHE A  20       2.310   4.268   7.951  1.00  1.68           H  
ATOM    320  HZ  PHE A  20       3.473   4.134   5.768  1.00  1.68           H  
ATOM    321  N   PRO A  21       2.829  11.423  10.226  1.00  1.88           N  
ATOM    322  CA  PRO A  21       3.012  12.594  11.075  1.00  1.88           C  
ATOM    323  C   PRO A  21       3.485  12.173  12.455  1.00  1.88           C  
ATOM    324  O   PRO A  21       3.082  11.119  12.950  1.00  1.88           O  
ATOM    325  CB  PRO A  21       1.615  13.207  11.140  1.00  1.88           C  
ATOM    326  CG  PRO A  21       0.666  12.053  10.874  1.00  1.88           C  
ATOM    327  CD  PRO A  21       1.418  11.098   9.948  1.00  1.88           C  
ATOM    328  HA  PRO A  21       3.722  13.290  10.613  1.00  1.88           H  
ATOM    329 1HB  PRO A  21       1.463  13.637  12.139  1.00  1.88           H  
ATOM    330 2HB  PRO A  21       1.532  14.031  10.453  1.00  1.88           H  
ATOM    331 1HG  PRO A  21       0.383  11.578  11.825  1.00  1.88           H  
ATOM    332 2HG  PRO A  21      -0.263  12.430  10.421  1.00  1.88           H  
ATOM    333 1HD  PRO A  21       1.170  10.086  10.283  1.00  1.88           H  
ATOM    334 2HD  PRO A  21       1.167  11.260   8.903  1.00  1.88           H  
ATOM    335  N   ASN A  22       4.267  13.030  13.102  1.00  2.05           N  
ATOM    336  CA  ASN A  22       4.774  12.743  14.448  1.00  2.05           C  
ATOM    337  C   ASN A  22       4.551  13.869  15.453  1.00  2.05           C  
ATOM    338  O   ASN A  22       5.492  14.295  16.119  1.00  2.05           O  
ATOM    339  CB  ASN A  22       6.249  12.399  14.365  1.00  2.05           C  
ATOM    340  CG  ASN A  22       6.490  11.134  13.588  1.00  2.05           C  
ATOM    341  OD1 ASN A  22       6.359  10.024  14.115  1.00  2.05           O  
ATOM    342  ND2 ASN A  22       6.810  11.279  12.342  1.00  2.05           N  
ATOM    343  H   ASN A  22       4.573  13.875  12.609  1.00  2.05           H  
ATOM    344  HA  ASN A  22       4.242  11.872  14.832  1.00  2.05           H  
ATOM    345 1HB  ASN A  22       6.785  13.218  13.880  1.00  2.05           H  
ATOM    346 2HB  ASN A  22       6.655  12.286  15.370  1.00  2.05           H  
ATOM    347 1HD2 ASN A  22       6.947  10.466  11.773  1.00  2.05           H  
ATOM    348 2HD2 ASN A  22       6.881  12.200  11.956  1.00  2.05           H  
ATOM    349  N   GLU A  23       3.315  14.379  15.536  1.00  2.18           N  
ATOM    350  CA  GLU A  23       2.984  15.512  16.423  1.00  2.18           C  
ATOM    351  C   GLU A  23       3.961  16.656  16.164  1.00  2.18           C  
ATOM    352  O   GLU A  23       4.487  17.293  17.078  1.00  2.18           O  
ATOM    353  CB  GLU A  23       3.020  15.087  17.900  1.00  2.18           C  
ATOM    354  CG  GLU A  23       2.022  13.981  18.258  1.00  2.18           C  
ATOM    355  CD  GLU A  23       1.985  13.643  19.740  1.00  2.18           C  
ATOM    356  OE1 GLU A  23       2.760  14.195  20.485  1.00  2.18           O  
ATOM    357  OE2 GLU A  23       1.174  12.830  20.117  1.00  2.18           O  
ATOM    358  H   GLU A  23       2.588  13.969  14.965  1.00  2.18           H  
ATOM    359  HA  GLU A  23       1.978  15.862  16.187  1.00  2.18           H  
ATOM    360 1HB  GLU A  23       4.017  14.743  18.167  1.00  2.18           H  
ATOM    361 2HB  GLU A  23       2.798  15.950  18.526  1.00  2.18           H  
ATOM    362 1HG  GLU A  23       1.027  14.296  17.946  1.00  2.18           H  
ATOM    363 2HG  GLU A  23       2.281  13.086  17.695  1.00  2.18           H  
ATOM    364  N   GLY A  24       4.171  16.896  14.882  1.00  2.25           N  
ATOM    365  CA  GLY A  24       5.101  17.858  14.339  1.00  2.25           C  
ATOM    366  C   GLY A  24       4.994  17.718  12.835  1.00  2.25           C  
ATOM    367  O   GLY A  24       3.889  17.691  12.293  1.00  2.25           O  
ATOM    368  H   GLY A  24       3.662  16.327  14.226  1.00  2.25           H  
ATOM    369 1HA  GLY A  24       4.839  18.867  14.656  1.00  2.25           H  
ATOM    370 2HA  GLY A  24       6.113  17.637  14.676  1.00  2.25           H  
ATOM    371  N   GLY A  25       6.130  17.661  12.158  1.00  2.27           N  
ATOM    372  CA  GLY A  25       6.118  17.516  10.712  1.00  2.27           C  
ATOM    373  C   GLY A  25       5.889  16.054  10.331  1.00  2.27           C  
ATOM    374  O   GLY A  25       5.421  15.245  11.147  1.00  2.27           O  
ATOM    375  H   GLY A  25       7.010  17.701  12.651  1.00  2.27           H  
ATOM    376 1HA  GLY A  25       5.331  18.138  10.284  1.00  2.27           H  
ATOM    377 2HA  GLY A  25       7.066  17.861  10.300  1.00  2.27           H  
ATOM    378  N   PHE A  26       6.223  15.724   9.086  1.00  2.24           N  
ATOM    379  CA  PHE A  26       5.970  14.390   8.556  1.00  2.24           C  
ATOM    380  C   PHE A  26       7.222  13.642   8.153  1.00  2.24           C  
ATOM    381  O   PHE A  26       8.201  14.228   7.686  1.00  2.24           O  
ATOM    382  CB  PHE A  26       5.097  14.487   7.318  1.00  2.24           C  
ATOM    383  CG  PHE A  26       3.740  15.032   7.541  1.00  2.24           C  
ATOM    384  CD1 PHE A  26       3.524  16.401   7.540  1.00  2.24           C  
ATOM    385  CD2 PHE A  26       2.676  14.200   7.718  1.00  2.24           C  
ATOM    386  CE1 PHE A  26       2.258  16.913   7.719  1.00  2.24           C  
ATOM    387  CE2 PHE A  26       1.404  14.710   7.890  1.00  2.24           C  
ATOM    388  CZ  PHE A  26       1.198  16.063   7.891  1.00  2.24           C  
ATOM    389  H   PHE A  26       6.630  16.423   8.484  1.00  2.24           H  
ATOM    390  HA  PHE A  26       5.464  13.800   9.314  1.00  2.24           H  
ATOM    391 1HB  PHE A  26       5.594  15.109   6.576  1.00  2.24           H  
ATOM    392 2HB  PHE A  26       4.993  13.491   6.885  1.00  2.24           H  
ATOM    393  HD1 PHE A  26       4.369  17.075   7.397  1.00  2.24           H  
ATOM    394  HD2 PHE A  26       2.846  13.124   7.719  1.00  2.24           H  
ATOM    395  HE1 PHE A  26       2.099  17.992   7.720  1.00  2.24           H  
ATOM    396  HE2 PHE A  26       0.559  14.042   8.034  1.00  2.24           H  
ATOM    397  HZ  PHE A  26       0.194  16.461   8.032  1.00  2.24           H  
ATOM    398  N   VAL A  27       7.142  12.329   8.282  1.00  2.21           N  
ATOM    399  CA  VAL A  27       8.169  11.397   7.861  1.00  2.21           C  
ATOM    400  C   VAL A  27       7.632  10.454   6.790  1.00  2.21           C  
ATOM    401  O   VAL A  27       6.475  10.032   6.837  1.00  2.21           O  
ATOM    402  CB  VAL A  27       8.695  10.601   9.070  1.00  2.21           C  
ATOM    403  CG1 VAL A  27       9.707   9.539   8.629  1.00  2.21           C  
ATOM    404  CG2 VAL A  27       9.357  11.575  10.046  1.00  2.21           C  
ATOM    405  H   VAL A  27       6.317  11.934   8.734  1.00  2.21           H  
ATOM    406  HA  VAL A  27       8.999  11.962   7.437  1.00  2.21           H  
ATOM    407  HB  VAL A  27       7.860  10.094   9.558  1.00  2.21           H  
ATOM    408 1HG1 VAL A  27      10.062   8.996   9.503  1.00  2.21           H  
ATOM    409 2HG1 VAL A  27       9.237   8.838   7.942  1.00  2.21           H  
ATOM    410 3HG1 VAL A  27      10.552  10.020   8.134  1.00  2.21           H  
ATOM    411 1HG2 VAL A  27       9.723  11.027  10.912  1.00  2.21           H  
ATOM    412 2HG2 VAL A  27      10.190  12.074   9.550  1.00  2.21           H  
ATOM    413 3HG2 VAL A  27       8.635  12.320  10.371  1.00  2.21           H  
ATOM    414  N   TYR A  28       8.435  10.191   5.767  1.00  2.18           N  
ATOM    415  CA  TYR A  28       8.012   9.253   4.734  1.00  2.18           C  
ATOM    416  C   TYR A  28       9.217   8.394   4.396  1.00  2.18           C  
ATOM    417  O   TYR A  28      10.355   8.775   4.669  1.00  2.18           O  
ATOM    418  CB  TYR A  28       7.487   9.981   3.481  1.00  2.18           C  
ATOM    419  CG  TYR A  28       8.549  10.691   2.629  1.00  2.18           C  
ATOM    420  CD1 TYR A  28       9.101  10.034   1.521  1.00  2.18           C  
ATOM    421  CD2 TYR A  28       8.979  11.969   2.950  1.00  2.18           C  
ATOM    422  CE1 TYR A  28      10.068  10.654   0.744  1.00  2.18           C  
ATOM    423  CE2 TYR A  28       9.952  12.585   2.171  1.00  2.18           C  
ATOM    424  CZ  TYR A  28      10.494  11.929   1.077  1.00  2.18           C  
ATOM    425  OH  TYR A  28      11.462  12.544   0.319  1.00  2.18           O  
ATOM    426  H   TYR A  28       9.360  10.596   5.735  1.00  2.18           H  
ATOM    427  HA  TYR A  28       7.232   8.602   5.124  1.00  2.18           H  
ATOM    428 1HB  TYR A  28       6.968   9.258   2.842  1.00  2.18           H  
ATOM    429 2HB  TYR A  28       6.746  10.721   3.785  1.00  2.18           H  
ATOM    430  HD1 TYR A  28       8.764   9.027   1.269  1.00  2.18           H  
ATOM    431  HD2 TYR A  28       8.558  12.485   3.813  1.00  2.18           H  
ATOM    432  HE1 TYR A  28      10.492  10.144  -0.114  1.00  2.18           H  
ATOM    433  HE2 TYR A  28      10.295  13.589   2.426  1.00  2.18           H  
ATOM    434  HH  TYR A  28      11.687  11.984  -0.429  1.00  2.18           H  
ATOM    435  N   VAL A  29       8.973   7.244   3.792  1.00  2.18           N  
ATOM    436  CA  VAL A  29      10.059   6.366   3.382  1.00  2.18           C  
ATOM    437  C   VAL A  29      10.386   6.615   1.926  1.00  2.18           C  
ATOM    438  O   VAL A  29       9.517   6.480   1.071  1.00  2.18           O  
ATOM    439  CB  VAL A  29       9.633   4.902   3.565  1.00  2.18           C  
ATOM    440  CG1 VAL A  29      10.740   3.966   3.091  1.00  2.18           C  
ATOM    441  CG2 VAL A  29       9.282   4.659   5.029  1.00  2.18           C  
ATOM    442  H   VAL A  29       8.017   6.977   3.605  1.00  2.18           H  
ATOM    443  HA  VAL A  29      10.939   6.574   3.992  1.00  2.18           H  
ATOM    444  HB  VAL A  29       8.760   4.707   2.946  1.00  2.18           H  
ATOM    445 1HG1 VAL A  29      10.417   2.931   3.208  1.00  2.18           H  
ATOM    446 2HG1 VAL A  29      10.945   4.167   2.048  1.00  2.18           H  
ATOM    447 3HG1 VAL A  29      11.640   4.136   3.681  1.00  2.18           H  
ATOM    448 1HG2 VAL A  29       8.963   3.624   5.159  1.00  2.18           H  
ATOM    449 2HG2 VAL A  29      10.160   4.849   5.649  1.00  2.18           H  
ATOM    450 3HG2 VAL A  29       8.474   5.327   5.330  1.00  2.18           H  
ATOM    451  N   LEU A  30      11.621   6.963   1.601  1.00  2.19           N  
ATOM    452  CA  LEU A  30      11.883   7.290   0.205  1.00  2.19           C  
ATOM    453  C   LEU A  30      12.117   6.075  -0.679  1.00  2.19           C  
ATOM    454  O   LEU A  30      13.249   5.715  -0.987  1.00  2.19           O  
ATOM    455  CB  LEU A  30      13.041   8.276   0.061  1.00  2.19           C  
ATOM    456  CG  LEU A  30      13.158   8.905  -1.340  1.00  2.19           C  
ATOM    457  CD1 LEU A  30      13.934  10.203  -1.268  1.00  2.19           C  
ATOM    458  CD2 LEU A  30      13.852   7.931  -2.271  1.00  2.19           C  
ATOM    459  H   LEU A  30      12.341   7.045   2.307  1.00  2.19           H  
ATOM    460  HA  LEU A  30      11.003   7.795  -0.182  1.00  2.19           H  
ATOM    461 1HB  LEU A  30      12.913   9.081   0.785  1.00  2.19           H  
ATOM    462 2HB  LEU A  30      13.974   7.756   0.276  1.00  2.19           H  
ATOM    463  HG  LEU A  30      12.165   9.122  -1.712  1.00  2.19           H  
ATOM    464 1HD1 LEU A  30      14.001  10.643  -2.265  1.00  2.19           H  
ATOM    465 2HD1 LEU A  30      13.427  10.893  -0.600  1.00  2.19           H  
ATOM    466 3HD1 LEU A  30      14.937  10.006  -0.891  1.00  2.19           H  
ATOM    467 1HD2 LEU A  30      13.922   8.365  -3.251  1.00  2.19           H  
ATOM    468 2HD2 LEU A  30      14.852   7.716  -1.898  1.00  2.19           H  
ATOM    469 3HD2 LEU A  30      13.290   7.016  -2.326  1.00  2.19           H  
ATOM    470  N   LEU A  31      11.002   5.457  -1.056  1.00  2.21           N  
ATOM    471  CA  LEU A  31      10.878   4.279  -1.927  1.00  2.21           C  
ATOM    472  C   LEU A  31      11.389   2.932  -1.432  1.00  2.21           C  
ATOM    473  O   LEU A  31      11.204   1.933  -2.128  1.00  2.21           O  
ATOM    474  CB  LEU A  31      11.602   4.572  -3.237  1.00  2.21           C  
ATOM    475  CG  LEU A  31      11.109   5.774  -3.937  1.00  2.21           C  
ATOM    476  CD1 LEU A  31      11.959   6.055  -5.208  1.00  2.21           C  
ATOM    477  CD2 LEU A  31       9.682   5.512  -4.210  1.00  2.21           C  
ATOM    478  H   LEU A  31      10.144   5.860  -0.674  1.00  2.21           H  
ATOM    479  HA  LEU A  31       9.818   4.153  -2.142  1.00  2.21           H  
ATOM    480 1HB  LEU A  31      12.670   4.661  -3.071  1.00  2.21           H  
ATOM    481 2HB  LEU A  31      11.434   3.732  -3.871  1.00  2.21           H  
ATOM    482  HG  LEU A  31      11.181   6.641  -3.299  1.00  2.21           H  
ATOM    483 1HD1 LEU A  31      11.592   6.924  -5.712  1.00  2.21           H  
ATOM    484 2HD1 LEU A  31      12.994   6.228  -4.916  1.00  2.21           H  
ATOM    485 3HD1 LEU A  31      11.921   5.230  -5.882  1.00  2.21           H  
ATOM    486 1HD2 LEU A  31       9.242   6.341  -4.695  1.00  2.21           H  
ATOM    487 2HD2 LEU A  31       9.587   4.626  -4.831  1.00  2.21           H  
ATOM    488 3HD2 LEU A  31       9.169   5.336  -3.279  1.00  2.21           H  
ATOM    489  N   HIS A  32      11.909   2.868  -0.214  1.00  2.23           N  
ATOM    490  CA  HIS A  32      12.441   1.618   0.330  1.00  2.23           C  
ATOM    491  C   HIS A  32      13.313   0.998  -0.781  1.00  2.23           C  
ATOM    492  O   HIS A  32      13.861   1.723  -1.613  1.00  2.23           O  
ATOM    493  CB  HIS A  32      11.262   0.678   0.720  1.00  2.23           C  
ATOM    494  CG  HIS A  32      11.584  -0.511   1.660  1.00  2.23           C  
ATOM    495  ND1 HIS A  32      12.208  -1.671   1.237  1.00  2.23           N  
ATOM    496  CD2 HIS A  32      11.328  -0.681   2.980  1.00  2.23           C  
ATOM    497  CE1 HIS A  32      12.313  -2.511   2.267  1.00  2.23           C  
ATOM    498  NE2 HIS A  32      11.791  -1.928   3.332  1.00  2.23           N  
ATOM    499  H   HIS A  32      12.001   3.721   0.314  1.00  2.23           H  
ATOM    500  HA  HIS A  32      13.062   1.808   1.204  1.00  2.23           H  
ATOM    501 1HB  HIS A  32      10.482   1.272   1.198  1.00  2.23           H  
ATOM    502 2HB  HIS A  32      10.823   0.262  -0.190  1.00  2.23           H  
ATOM    503  HD2 HIS A  32      10.838   0.037   3.639  1.00  2.23           H  
ATOM    504  HE1 HIS A  32      12.759  -3.506   2.238  1.00  2.23           H  
ATOM    505  HE2 HIS A  32      11.733  -2.329   4.260  1.00  2.23           H  
ATOM    506  N   GLU A  33      13.477  -0.320  -0.768  1.00  2.23           N  
ATOM    507  CA  GLU A  33      14.177  -1.025  -1.831  1.00  2.23           C  
ATOM    508  C   GLU A  33      13.278  -2.110  -2.420  1.00  2.23           C  
ATOM    509  O   GLU A  33      13.319  -2.381  -3.625  1.00  2.23           O  
ATOM    510  CB  GLU A  33      15.475  -1.647  -1.306  1.00  2.23           C  
ATOM    511  CG  GLU A  33      16.510  -0.628  -0.799  1.00  2.23           C  
ATOM    512  CD  GLU A  33      17.765  -1.260  -0.225  1.00  2.23           C  
ATOM    513  OE1 GLU A  33      17.824  -2.463  -0.144  1.00  2.23           O  
ATOM    514  OE2 GLU A  33      18.662  -0.529   0.128  1.00  2.23           O  
ATOM    515  H   GLU A  33      13.059  -0.856  -0.031  1.00  2.23           H  
ATOM    516  HA  GLU A  33      14.419  -0.317  -2.623  1.00  2.23           H  
ATOM    517 1HB  GLU A  33      15.243  -2.328  -0.486  1.00  2.23           H  
ATOM    518 2HB  GLU A  33      15.942  -2.235  -2.099  1.00  2.23           H  
ATOM    519 1HG  GLU A  33      16.791   0.022  -1.630  1.00  2.23           H  
ATOM    520 2HG  GLU A  33      16.045  -0.009  -0.035  1.00  2.23           H  
ATOM    521  N   ALA A  34      12.469  -2.751  -1.564  1.00  2.20           N  
ATOM    522  CA  ALA A  34      11.649  -3.876  -2.012  1.00  2.20           C  
ATOM    523  C   ALA A  34      10.660  -3.448  -3.080  1.00  2.20           C  
ATOM    524  O   ALA A  34      10.467  -4.143  -4.072  1.00  2.20           O  
ATOM    525  CB  ALA A  34      10.903  -4.497  -0.847  1.00  2.20           C  
ATOM    526  H   ALA A  34      12.438  -2.459  -0.589  1.00  2.20           H  
ATOM    527  HA  ALA A  34      12.315  -4.625  -2.451  1.00  2.20           H  
ATOM    528 1HB  ALA A  34      10.319  -5.348  -1.200  1.00  2.20           H  
ATOM    529 2HB  ALA A  34      11.617  -4.831  -0.095  1.00  2.20           H  
ATOM    530 3HB  ALA A  34      10.236  -3.755  -0.408  1.00  2.20           H  
ATOM    531  N   GLU A  35      10.064  -2.271  -2.906  1.00  2.15           N  
ATOM    532  CA  GLU A  35       9.101  -1.804  -3.890  1.00  2.15           C  
ATOM    533  C   GLU A  35       9.797  -1.537  -5.209  1.00  2.15           C  
ATOM    534  O   GLU A  35       9.261  -1.749  -6.295  1.00  2.15           O  
ATOM    535  CB  GLU A  35       8.415  -0.531  -3.427  1.00  2.15           C  
ATOM    536  CG  GLU A  35       7.504  -0.685  -2.262  1.00  2.15           C  
ATOM    537  CD  GLU A  35       6.792   0.584  -1.967  1.00  2.15           C  
ATOM    538  OE1 GLU A  35       7.171   1.597  -2.492  1.00  2.15           O  
ATOM    539  OE2 GLU A  35       5.848   0.545  -1.241  1.00  2.15           O  
ATOM    540  H   GLU A  35      10.267  -1.714  -2.090  1.00  2.15           H  
ATOM    541  HA  GLU A  35       8.347  -2.580  -4.043  1.00  2.15           H  
ATOM    542 1HB  GLU A  35       9.169   0.220  -3.173  1.00  2.15           H  
ATOM    543 2HB  GLU A  35       7.833  -0.144  -4.239  1.00  2.15           H  
ATOM    544 1HG  GLU A  35       6.783  -1.469  -2.472  1.00  2.15           H  
ATOM    545 2HG  GLU A  35       8.091  -0.986  -1.395  1.00  2.15           H  
ATOM    546  N   LEU A  36      11.022  -1.059  -5.130  1.00  2.10           N  
ATOM    547  CA  LEU A  36      11.714  -0.742  -6.348  1.00  2.10           C  
ATOM    548  C   LEU A  36      11.971  -2.040  -7.103  1.00  2.10           C  
ATOM    549  O   LEU A  36      11.807  -2.105  -8.323  1.00  2.10           O  
ATOM    550  CB  LEU A  36      12.977   0.040  -6.013  1.00  2.10           C  
ATOM    551  CG  LEU A  36      12.664   1.398  -5.407  1.00  2.10           C  
ATOM    552  CD1 LEU A  36      13.957   2.107  -5.043  1.00  2.10           C  
ATOM    553  CD2 LEU A  36      11.807   2.176  -6.373  1.00  2.10           C  
ATOM    554  H   LEU A  36      11.462  -0.915  -4.232  1.00  2.10           H  
ATOM    555  HA  LEU A  36      11.073  -0.113  -6.963  1.00  2.10           H  
ATOM    556 1HB  LEU A  36      13.576  -0.524  -5.306  1.00  2.10           H  
ATOM    557 2HB  LEU A  36      13.559   0.193  -6.913  1.00  2.10           H  
ATOM    558  HG  LEU A  36      12.101   1.252  -4.479  1.00  2.10           H  
ATOM    559 1HD1 LEU A  36      13.738   3.067  -4.588  1.00  2.10           H  
ATOM    560 2HD1 LEU A  36      14.515   1.496  -4.334  1.00  2.10           H  
ATOM    561 3HD1 LEU A  36      14.556   2.259  -5.943  1.00  2.10           H  
ATOM    562 1HD2 LEU A  36      11.549   3.111  -5.963  1.00  2.10           H  
ATOM    563 2HD2 LEU A  36      12.357   2.327  -7.261  1.00  2.10           H  
ATOM    564 3HD2 LEU A  36      10.895   1.622  -6.588  1.00  2.10           H  
ATOM    565  N   GLU A  37      12.287  -3.113  -6.374  1.00  2.06           N  
ATOM    566  CA  GLU A  37      12.481  -4.397  -7.032  1.00  2.06           C  
ATOM    567  C   GLU A  37      11.186  -4.858  -7.719  1.00  2.06           C  
ATOM    568  O   GLU A  37      11.193  -5.233  -8.894  1.00  2.06           O  
ATOM    569  CB  GLU A  37      12.948  -5.467  -6.034  1.00  2.06           C  
ATOM    570  CG  GLU A  37      13.224  -6.842  -6.679  1.00  2.06           C  
ATOM    571  CD  GLU A  37      13.730  -7.911  -5.713  1.00  2.06           C  
ATOM    572  OE1 GLU A  37      13.861  -7.639  -4.544  1.00  2.06           O  
ATOM    573  OE2 GLU A  37      13.985  -9.004  -6.166  1.00  2.06           O  
ATOM    574  H   GLU A  37      12.426  -3.016  -5.367  1.00  2.06           H  
ATOM    575  HA  GLU A  37      13.249  -4.278  -7.797  1.00  2.06           H  
ATOM    576 1HB  GLU A  37      13.857  -5.129  -5.534  1.00  2.06           H  
ATOM    577 2HB  GLU A  37      12.188  -5.607  -5.269  1.00  2.06           H  
ATOM    578 1HG  GLU A  37      12.299  -7.197  -7.134  1.00  2.06           H  
ATOM    579 2HG  GLU A  37      13.955  -6.710  -7.475  1.00  2.06           H  
ATOM    580  N   GLU A  38      10.058  -4.755  -7.000  1.00  2.03           N  
ATOM    581  CA  GLU A  38       8.761  -5.220  -7.508  1.00  2.03           C  
ATOM    582  C   GLU A  38       8.319  -4.503  -8.782  1.00  2.03           C  
ATOM    583  O   GLU A  38       7.709  -5.114  -9.664  1.00  2.03           O  
ATOM    584  CB  GLU A  38       7.666  -5.049  -6.438  1.00  2.03           C  
ATOM    585  CG  GLU A  38       7.770  -6.010  -5.251  1.00  2.03           C  
ATOM    586  CD  GLU A  38       6.683  -5.811  -4.202  1.00  2.03           C  
ATOM    587  OE1 GLU A  38       5.904  -4.893  -4.326  1.00  2.03           O  
ATOM    588  OE2 GLU A  38       6.638  -6.587  -3.276  1.00  2.03           O  
ATOM    589  H   GLU A  38      10.127  -4.403  -6.044  1.00  2.03           H  
ATOM    590  HA  GLU A  38       8.851  -6.278  -7.735  1.00  2.03           H  
ATOM    591 1HB  GLU A  38       7.716  -4.039  -6.037  1.00  2.03           H  
ATOM    592 2HB  GLU A  38       6.685  -5.170  -6.896  1.00  2.03           H  
ATOM    593 1HG  GLU A  38       7.713  -7.032  -5.623  1.00  2.03           H  
ATOM    594 2HG  GLU A  38       8.744  -5.882  -4.785  1.00  2.03           H  
ATOM    595  N   TYR A  39       8.646  -3.224  -8.889  1.00  2.03           N  
ATOM    596  CA  TYR A  39       8.271  -2.420 -10.045  1.00  2.03           C  
ATOM    597  C   TYR A  39       9.411  -2.225 -11.056  1.00  2.03           C  
ATOM    598  O   TYR A  39       9.322  -1.365 -11.935  1.00  2.03           O  
ATOM    599  CB  TYR A  39       7.638  -1.115  -9.561  1.00  2.03           C  
ATOM    600  CG  TYR A  39       6.275  -1.419  -8.912  1.00  2.03           C  
ATOM    601  CD1 TYR A  39       6.199  -1.806  -7.580  1.00  2.03           C  
ATOM    602  CD2 TYR A  39       5.108  -1.331  -9.662  1.00  2.03           C  
ATOM    603  CE1 TYR A  39       4.994  -2.114  -7.004  1.00  2.03           C  
ATOM    604  CE2 TYR A  39       3.888  -1.635  -9.079  1.00  2.03           C  
ATOM    605  CZ  TYR A  39       3.834  -2.031  -7.752  1.00  2.03           C  
ATOM    606  OH  TYR A  39       2.624  -2.348  -7.171  1.00  2.03           O  
ATOM    607  H   TYR A  39       9.130  -2.777  -8.106  1.00  2.03           H  
ATOM    608  HA  TYR A  39       7.486  -2.958 -10.574  1.00  2.03           H  
ATOM    609 1HB  TYR A  39       8.285  -0.635  -8.819  1.00  2.03           H  
ATOM    610 2HB  TYR A  39       7.492  -0.427 -10.391  1.00  2.03           H  
ATOM    611  HD1 TYR A  39       7.088  -1.880  -6.991  1.00  2.03           H  
ATOM    612  HD2 TYR A  39       5.152  -1.027 -10.709  1.00  2.03           H  
ATOM    613  HE1 TYR A  39       4.960  -2.427  -5.959  1.00  2.03           H  
ATOM    614  HE2 TYR A  39       2.971  -1.569  -9.665  1.00  2.03           H  
ATOM    615  HH  TYR A  39       2.776  -2.668  -6.275  1.00  2.03           H  
ATOM    616  N   ASN A  40      10.466  -3.048 -10.945  1.00  2.07           N  
ATOM    617  CA  ASN A  40      11.633  -3.044 -11.838  1.00  2.07           C  
ATOM    618  C   ASN A  40      12.392  -1.717 -11.935  1.00  2.07           C  
ATOM    619  O   ASN A  40      12.838  -1.321 -13.015  1.00  2.07           O  
ATOM    620  CB  ASN A  40      11.221  -3.493 -13.233  1.00  2.07           C  
ATOM    621  CG  ASN A  40      10.714  -4.913 -13.258  1.00  2.07           C  
ATOM    622  OD1 ASN A  40      11.357  -5.835 -12.741  1.00  2.07           O  
ATOM    623  ND2 ASN A  40       9.561  -5.105 -13.854  1.00  2.07           N  
ATOM    624  H   ASN A  40      10.481  -3.735 -10.189  1.00  2.07           H  
ATOM    625  HA  ASN A  40      12.339  -3.776 -11.441  1.00  2.07           H  
ATOM    626 1HB  ASN A  40      10.451  -2.837 -13.632  1.00  2.07           H  
ATOM    627 2HB  ASN A  40      12.080  -3.421 -13.899  1.00  2.07           H  
ATOM    628 1HD2 ASN A  40       9.169  -6.024 -13.902  1.00  2.07           H  
ATOM    629 2HD2 ASN A  40       9.073  -4.331 -14.257  1.00  2.07           H  
ATOM    630  N   VAL A  41      12.570  -1.054 -10.803  1.00  2.13           N  
ATOM    631  CA  VAL A  41      13.307   0.191 -10.728  1.00  2.13           C  
ATOM    632  C   VAL A  41      14.643  -0.087 -10.015  1.00  2.13           C  
ATOM    633  O   VAL A  41      14.638  -0.701  -8.954  1.00  2.13           O  
ATOM    634  CB  VAL A  41      12.517   1.218  -9.931  1.00  2.13           C  
ATOM    635  CG1 VAL A  41      13.310   2.535  -9.860  1.00  2.13           C  
ATOM    636  CG2 VAL A  41      11.145   1.373 -10.529  1.00  2.13           C  
ATOM    637  H   VAL A  41      12.175  -1.435  -9.948  1.00  2.13           H  
ATOM    638  HA  VAL A  41      13.439   0.575 -11.730  1.00  2.13           H  
ATOM    639  HB  VAL A  41      12.403   0.849  -8.933  1.00  2.13           H  
ATOM    640 1HG1 VAL A  41      12.777   3.265  -9.277  1.00  2.13           H  
ATOM    641 2HG1 VAL A  41      14.284   2.348  -9.397  1.00  2.13           H  
ATOM    642 3HG1 VAL A  41      13.456   2.924 -10.865  1.00  2.13           H  
ATOM    643 1HG2 VAL A  41      10.570   2.064  -9.939  1.00  2.13           H  
ATOM    644 2HG2 VAL A  41      11.224   1.736 -11.553  1.00  2.13           H  
ATOM    645 3HG2 VAL A  41      10.644   0.410 -10.526  1.00  2.13           H  
ATOM    646  N   PRO A  42      15.804   0.273 -10.577  1.00  2.21           N  
ATOM    647  CA  PRO A  42      17.113   0.044  -9.981  1.00  2.21           C  
ATOM    648  C   PRO A  42      17.261   0.589  -8.559  1.00  2.21           C  
ATOM    649  O   PRO A  42      16.813   1.691  -8.243  1.00  2.21           O  
ATOM    650  CB  PRO A  42      18.032   0.791 -10.945  1.00  2.21           C  
ATOM    651  CG  PRO A  42      17.316   0.744 -12.266  1.00  2.21           C  
ATOM    652  CD  PRO A  42      15.851   0.873 -11.928  1.00  2.21           C  
ATOM    653  HA  PRO A  42      17.326  -1.036  -9.999  1.00  2.21           H  
ATOM    654 1HB  PRO A  42      18.191   1.822 -10.594  1.00  2.21           H  
ATOM    655 2HB  PRO A  42      19.020   0.314 -10.981  1.00  2.21           H  
ATOM    656 1HG  PRO A  42      17.678   1.562 -12.923  1.00  2.21           H  
ATOM    657 2HG  PRO A  42      17.544  -0.192 -12.793  1.00  2.21           H  
ATOM    658 1HD  PRO A  42      15.539   1.925 -11.920  1.00  2.21           H  
ATOM    659 2HD  PRO A  42      15.304   0.268 -12.672  1.00  2.21           H  
ATOM    660  N   GLU A  43      17.932  -0.205  -7.724  1.00  2.31           N  
ATOM    661  CA  GLU A  43      18.216   0.081  -6.311  1.00  2.31           C  
ATOM    662  C   GLU A  43      19.162   1.264  -6.068  1.00  2.31           C  
ATOM    663  O   GLU A  43      19.068   1.961  -5.058  1.00  2.31           O  
ATOM    664  CB  GLU A  43      18.871  -1.155  -5.684  1.00  2.31           C  
ATOM    665  CG  GLU A  43      17.976  -2.379  -5.563  1.00  2.31           C  
ATOM    666  CD  GLU A  43      18.730  -3.604  -5.067  1.00  2.31           C  
ATOM    667  OE1 GLU A  43      19.928  -3.524  -4.929  1.00  2.31           O  
ATOM    668  OE2 GLU A  43      18.110  -4.615  -4.849  1.00  2.31           O  
ATOM    669  H   GLU A  43      18.253  -1.091  -8.086  1.00  2.31           H  
ATOM    670  HA  GLU A  43      17.268   0.290  -5.812  1.00  2.31           H  
ATOM    671 1HB  GLU A  43      19.746  -1.435  -6.269  1.00  2.31           H  
ATOM    672 2HB  GLU A  43      19.219  -0.903  -4.681  1.00  2.31           H  
ATOM    673 1HG  GLU A  43      17.164  -2.156  -4.866  1.00  2.31           H  
ATOM    674 2HG  GLU A  43      17.533  -2.592  -6.536  1.00  2.31           H  
ATOM    675  N   VAL A  44      20.120   1.427  -6.969  1.00  2.41           N  
ATOM    676  CA  VAL A  44      21.186   2.414  -6.840  1.00  2.41           C  
ATOM    677  C   VAL A  44      20.803   3.832  -7.205  1.00  2.41           C  
ATOM    678  O   VAL A  44      20.194   4.064  -8.245  1.00  2.41           O  
ATOM    679  CB  VAL A  44      22.384   1.992  -7.714  1.00  2.41           C  
ATOM    680  CG1 VAL A  44      23.470   3.086  -7.711  1.00  2.41           C  
ATOM    681  CG2 VAL A  44      22.938   0.681  -7.178  1.00  2.41           C  
ATOM    682  H   VAL A  44      20.108   0.826  -7.778  1.00  2.41           H  
ATOM    683  HA  VAL A  44      21.509   2.412  -5.798  1.00  2.41           H  
ATOM    684  HB  VAL A  44      22.051   1.857  -8.743  1.00  2.41           H  
ATOM    685 1HG1 VAL A  44      24.307   2.772  -8.335  1.00  2.41           H  
ATOM    686 2HG1 VAL A  44      23.063   4.017  -8.114  1.00  2.41           H  
ATOM    687 3HG1 VAL A  44      23.826   3.257  -6.697  1.00  2.41           H  
ATOM    688 1HG2 VAL A  44      23.780   0.363  -7.794  1.00  2.41           H  
ATOM    689 2HG2 VAL A  44      23.273   0.823  -6.150  1.00  2.41           H  
ATOM    690 3HG2 VAL A  44      22.160  -0.084  -7.202  1.00  2.41           H  
ATOM    691  N   ILE A  45      21.169   4.774  -6.333  1.00  2.49           N  
ATOM    692  CA  ILE A  45      20.955   6.194  -6.586  1.00  2.49           C  
ATOM    693  C   ILE A  45      22.268   6.973  -6.482  1.00  2.49           C  
ATOM    694  O   ILE A  45      22.921   6.939  -5.437  1.00  2.49           O  
ATOM    695  CB  ILE A  45      19.967   6.806  -5.583  1.00  2.49           C  
ATOM    696  CG1 ILE A  45      18.595   6.082  -5.667  1.00  2.49           C  
ATOM    697  CG2 ILE A  45      19.858   8.324  -5.870  1.00  2.49           C  
ATOM    698  CD1 ILE A  45      17.609   6.474  -4.557  1.00  2.49           C  
ATOM    699  H   ILE A  45      21.632   4.492  -5.481  1.00  2.49           H  
ATOM    700  HA  ILE A  45      20.562   6.320  -7.594  1.00  2.49           H  
ATOM    701  HB  ILE A  45      20.336   6.662  -4.570  1.00  2.49           H  
ATOM    702 1HG1 ILE A  45      18.158   6.287  -6.635  1.00  2.49           H  
ATOM    703 2HG1 ILE A  45      18.755   5.006  -5.592  1.00  2.49           H  
ATOM    704 1HG2 ILE A  45      19.172   8.784  -5.163  1.00  2.49           H  
ATOM    705 2HG2 ILE A  45      20.835   8.790  -5.770  1.00  2.49           H  
ATOM    706 3HG2 ILE A  45      19.498   8.479  -6.890  1.00  2.49           H  
ATOM    707 1HD1 ILE A  45      16.678   5.919  -4.685  1.00  2.49           H  
ATOM    708 2HD1 ILE A  45      18.045   6.231  -3.587  1.00  2.49           H  
ATOM    709 3HD1 ILE A  45      17.401   7.538  -4.595  1.00  2.49           H  
ATOM    710  N   GLU A  46      22.629   7.684  -7.547  1.00  2.53           N  
ATOM    711  CA  GLU A  46      23.835   8.513  -7.579  1.00  2.53           C  
ATOM    712  C   GLU A  46      23.534  10.017  -7.648  1.00  2.53           C  
ATOM    713  O   GLU A  46      24.278  10.821  -7.081  1.00  2.53           O  
ATOM    714  CB  GLU A  46      24.734   8.123  -8.759  1.00  2.53           C  
ATOM    715  CG  GLU A  46      25.321   6.697  -8.695  1.00  2.53           C  
ATOM    716  CD  GLU A  46      26.430   6.528  -7.671  1.00  2.53           C  
ATOM    717  OE1 GLU A  46      26.985   7.517  -7.254  1.00  2.53           O  
ATOM    718  OE2 GLU A  46      26.728   5.408  -7.319  1.00  2.53           O  
ATOM    719  H   GLU A  46      22.037   7.647  -8.373  1.00  2.53           H  
ATOM    720  HA  GLU A  46      24.391   8.332  -6.661  1.00  2.53           H  
ATOM    721 1HB  GLU A  46      24.157   8.195  -9.689  1.00  2.53           H  
ATOM    722 2HB  GLU A  46      25.559   8.828  -8.838  1.00  2.53           H  
ATOM    723 1HG  GLU A  46      24.518   6.007  -8.452  1.00  2.53           H  
ATOM    724 2HG  GLU A  46      25.698   6.431  -9.674  1.00  2.53           H  
ATOM    725  N   GLU A  47      22.456  10.397  -8.342  1.00  2.49           N  
ATOM    726  CA  GLU A  47      22.157  11.820  -8.560  1.00  2.49           C  
ATOM    727  C   GLU A  47      20.806  12.189  -7.960  1.00  2.49           C  
ATOM    728  O   GLU A  47      19.889  11.364  -7.990  1.00  2.49           O  
ATOM    729  CB  GLU A  47      22.159  12.094 -10.060  1.00  2.49           C  
ATOM    730  CG  GLU A  47      23.491  11.806 -10.748  1.00  2.49           C  
ATOM    731  CD  GLU A  47      24.531  12.881 -10.558  1.00  2.49           C  
ATOM    732  OE1 GLU A  47      24.173  13.992 -10.249  1.00  2.49           O  
ATOM    733  OE2 GLU A  47      25.688  12.590 -10.747  1.00  2.49           O  
ATOM    734  H   GLU A  47      21.865   9.680  -8.763  1.00  2.49           H  
ATOM    735  HA  GLU A  47      22.926  12.424  -8.077  1.00  2.49           H  
ATOM    736 1HB  GLU A  47      21.397  11.476 -10.540  1.00  2.49           H  
ATOM    737 2HB  GLU A  47      21.899  13.136 -10.238  1.00  2.49           H  
ATOM    738 1HG  GLU A  47      23.888  10.882 -10.338  1.00  2.49           H  
ATOM    739 2HG  GLU A  47      23.322  11.628 -11.799  1.00  2.49           H  
ATOM    740  N   THR A  48      20.675  13.430  -7.428  1.00  2.36           N  
ATOM    741  CA  THR A  48      19.406  13.842  -6.819  1.00  2.36           C  
ATOM    742  C   THR A  48      18.833  15.248  -7.204  1.00  2.36           C  
ATOM    743  O   THR A  48      18.009  15.376  -8.108  1.00  2.36           O  
ATOM    744  CB  THR A  48      19.541  13.798  -5.274  1.00  2.36           C  
ATOM    745  OG1 THR A  48      20.633  14.626  -4.880  1.00  2.36           O  
ATOM    746  CG2 THR A  48      19.772  12.360  -4.779  1.00  2.36           C  
ATOM    747  H   THR A  48      21.459  14.066  -7.451  1.00  2.36           H  
ATOM    748  HA  THR A  48      18.655  13.110  -7.108  1.00  2.36           H  
ATOM    749  HB  THR A  48      18.634  14.175  -4.822  1.00  2.36           H  
ATOM    750  HG1 THR A  48      20.738  14.582  -3.920  1.00  2.36           H  
ATOM    751 1HG2 THR A  48      19.853  12.362  -3.693  1.00  2.36           H  
ATOM    752 2HG2 THR A  48      18.928  11.735  -5.081  1.00  2.36           H  
ATOM    753 3HG2 THR A  48      20.688  11.954  -5.199  1.00  2.36           H  
ATOM    754  N   SER A  49      19.191  16.290  -6.436  1.00  2.16           N  
ATOM    755  CA  SER A  49      18.430  17.563  -6.522  1.00  2.16           C  
ATOM    756  C   SER A  49      18.776  18.635  -7.569  1.00  2.16           C  
ATOM    757  O   SER A  49      19.940  18.843  -7.925  1.00  2.16           O  
ATOM    758  CB  SER A  49      18.466  18.234  -5.169  1.00  2.16           C  
ATOM    759  OG  SER A  49      19.774  18.580  -4.810  1.00  2.16           O  
ATOM    760  H   SER A  49      19.925  16.142  -5.749  1.00  2.16           H  
ATOM    761  HA  SER A  49      17.400  17.293  -6.704  1.00  2.16           H  
ATOM    762 1HB  SER A  49      17.854  19.126  -5.211  1.00  2.16           H  
ATOM    763 2HB  SER A  49      18.038  17.573  -4.419  1.00  2.16           H  
ATOM    764  HG  SER A  49      20.117  19.108  -5.536  1.00  2.16           H  
ATOM    765  N   ILE A  50      17.708  19.368  -7.965  1.00  1.95           N  
ATOM    766  CA  ILE A  50      17.681  20.558  -8.835  1.00  1.95           C  
ATOM    767  C   ILE A  50      16.783  21.690  -8.250  1.00  1.95           C  
ATOM    768  O   ILE A  50      15.648  21.429  -7.844  1.00  1.95           O  
ATOM    769  CB  ILE A  50      17.130  20.204 -10.241  1.00  1.95           C  
ATOM    770  CG1 ILE A  50      17.957  19.147 -10.934  1.00  1.95           C  
ATOM    771  CG2 ILE A  50      17.061  21.399 -11.097  1.00  1.95           C  
ATOM    772  CD1 ILE A  50      17.326  18.709 -12.233  1.00  1.95           C  
ATOM    773  H   ILE A  50      16.798  19.052  -7.640  1.00  1.95           H  
ATOM    774  HA  ILE A  50      18.696  20.939  -8.933  1.00  1.95           H  
ATOM    775  HB  ILE A  50      16.143  19.800 -10.129  1.00  1.95           H  
ATOM    776 1HG1 ILE A  50      18.956  19.536 -11.131  1.00  1.95           H  
ATOM    777 2HG1 ILE A  50      18.043  18.271 -10.293  1.00  1.95           H  
ATOM    778 1HG2 ILE A  50      16.653  21.131 -12.065  1.00  1.95           H  
ATOM    779 2HG2 ILE A  50      16.429  22.126 -10.628  1.00  1.95           H  
ATOM    780 3HG2 ILE A  50      18.063  21.802 -11.225  1.00  1.95           H  
ATOM    781 1HD1 ILE A  50      17.943  17.945 -12.704  1.00  1.95           H  
ATOM    782 2HD1 ILE A  50      16.349  18.317 -12.046  1.00  1.95           H  
ATOM    783 3HD1 ILE A  50      17.241  19.562 -12.890  1.00  1.95           H  
ATOM    784  N   THR A  51      17.254  22.945  -8.218  1.00  1.75           N  
ATOM    785  CA  THR A  51      16.363  24.028  -7.750  1.00  1.75           C  
ATOM    786  C   THR A  51      16.087  25.024  -8.882  1.00  1.75           C  
ATOM    787  O   THR A  51      17.029  25.504  -9.517  1.00  1.75           O  
ATOM    788  CB  THR A  51      16.958  24.792  -6.551  1.00  1.75           C  
ATOM    789  OG1 THR A  51      17.175  23.888  -5.467  1.00  1.75           O  
ATOM    790  CG2 THR A  51      15.974  25.879  -6.094  1.00  1.75           C  
ATOM    791  H   THR A  51      18.193  23.149  -8.532  1.00  1.75           H  
ATOM    792  HA  THR A  51      15.409  23.603  -7.445  1.00  1.75           H  
ATOM    793  HB  THR A  51      17.904  25.250  -6.835  1.00  1.75           H  
ATOM    794  HG1 THR A  51      16.348  23.451  -5.256  1.00  1.75           H  
ATOM    795 1HG2 THR A  51      16.391  26.411  -5.241  1.00  1.75           H  
ATOM    796 2HG2 THR A  51      15.795  26.584  -6.904  1.00  1.75           H  
ATOM    797 3HG2 THR A  51      15.029  25.413  -5.806  1.00  1.75           H  
ATOM    798  N   MET A  52      14.797  25.315  -9.146  1.00  1.61           N  
ATOM    799  CA  MET A  52      14.447  26.235 -10.232  1.00  1.61           C  
ATOM    800  C   MET A  52      13.443  27.364  -9.879  1.00  1.61           C  
ATOM    801  O   MET A  52      12.566  27.178  -9.039  1.00  1.61           O  
ATOM    802  CB  MET A  52      13.855  25.434 -11.380  1.00  1.61           C  
ATOM    803  CG  MET A  52      14.820  24.496 -12.047  1.00  1.61           C  
ATOM    804  SD  MET A  52      16.065  25.350 -12.985  1.00  1.61           S  
ATOM    805  CE  MET A  52      17.387  24.189 -12.994  1.00  1.61           C  
ATOM    806  H   MET A  52      14.067  24.889  -8.573  1.00  1.61           H  
ATOM    807  HA  MET A  52      15.377  26.651 -10.586  1.00  1.61           H  
ATOM    808 1HB  MET A  52      13.018  24.840 -11.010  1.00  1.61           H  
ATOM    809 2HB  MET A  52      13.463  26.114 -12.122  1.00  1.61           H  
ATOM    810 1HG  MET A  52      15.291  23.872 -11.324  1.00  1.61           H  
ATOM    811 2HG  MET A  52      14.278  23.876 -12.734  1.00  1.61           H  
ATOM    812 1HE  MET A  52      18.218  24.589 -13.573  1.00  1.61           H  
ATOM    813 2HE  MET A  52      17.712  24.018 -11.974  1.00  1.61           H  
ATOM    814 3HE  MET A  52      17.052  23.260 -13.432  1.00  1.61           H  
ATOM    815  N   PRO A  53      13.596  28.576 -10.460  1.00  1.53           N  
ATOM    816  CA  PRO A  53      12.622  29.672 -10.510  1.00  1.53           C  
ATOM    817  C   PRO A  53      11.355  29.332 -11.303  1.00  1.53           C  
ATOM    818  O   PRO A  53      11.434  28.632 -12.324  1.00  1.53           O  
ATOM    819  CB  PRO A  53      13.391  30.792 -11.218  1.00  1.53           C  
ATOM    820  CG  PRO A  53      14.847  30.463 -11.025  1.00  1.53           C  
ATOM    821  CD  PRO A  53      14.920  28.953 -11.011  1.00  1.53           C  
ATOM    822  HA  PRO A  53      12.357  29.970  -9.485  1.00  1.53           H  
ATOM    823 1HB  PRO A  53      13.096  30.832 -12.279  1.00  1.53           H  
ATOM    824 2HB  PRO A  53      13.113  31.761 -10.780  1.00  1.53           H  
ATOM    825 1HG  PRO A  53      15.440  30.904 -11.843  1.00  1.53           H  
ATOM    826 2HG  PRO A  53      15.215  30.914 -10.092  1.00  1.53           H  
ATOM    827 1HD  PRO A  53      15.061  28.546 -12.028  1.00  1.53           H  
ATOM    828 2HD  PRO A  53      15.740  28.691 -10.323  1.00  1.53           H  
ATOM    829  N   LYS A  54      10.236  29.943 -10.916  1.00  1.52           N  
ATOM    830  CA  LYS A  54       8.950  29.797 -11.607  1.00  1.52           C  
ATOM    831  C   LYS A  54       9.037  30.002 -13.103  1.00  1.52           C  
ATOM    832  O   LYS A  54       9.611  30.986 -13.571  1.00  1.52           O  
ATOM    833  CB  LYS A  54       7.980  30.856 -11.111  1.00  1.52           C  
ATOM    834  CG  LYS A  54       6.554  30.767 -11.640  1.00  1.52           C  
ATOM    835  CD  LYS A  54       5.680  31.879 -11.034  1.00  1.52           C  
ATOM    836  CE  LYS A  54       4.261  31.882 -11.614  1.00  1.52           C  
ATOM    837  NZ  LYS A  54       3.394  30.829 -11.009  1.00  1.52           N  
ATOM    838  H   LYS A  54      10.239  30.481 -10.046  1.00  1.52           H  
ATOM    839  HA  LYS A  54       8.558  28.797 -11.411  1.00  1.52           H  
ATOM    840 1HB  LYS A  54       7.943  30.803 -10.083  1.00  1.52           H  
ATOM    841 2HB  LYS A  54       8.363  31.841 -11.363  1.00  1.52           H  
ATOM    842 1HG  LYS A  54       6.553  30.865 -12.723  1.00  1.52           H  
ATOM    843 2HG  LYS A  54       6.143  29.798 -11.381  1.00  1.52           H  
ATOM    844 1HD  LYS A  54       5.612  31.722  -9.954  1.00  1.52           H  
ATOM    845 2HD  LYS A  54       6.143  32.847 -11.211  1.00  1.52           H  
ATOM    846 1HE  LYS A  54       3.806  32.855 -11.448  1.00  1.52           H  
ATOM    847 2HE  LYS A  54       4.329  31.701 -12.685  1.00  1.52           H  
ATOM    848 1HZ  LYS A  54       2.479  30.858 -11.423  1.00  1.52           H  
ATOM    849 2HZ  LYS A  54       3.788  29.893 -11.136  1.00  1.52           H  
ATOM    850 3HZ  LYS A  54       3.317  30.995 -10.019  1.00  1.52           H  
ATOM    851  N   GLY A  55       8.467  29.065 -13.856  1.00  1.56           N  
ATOM    852  CA  GLY A  55       8.401  29.124 -15.307  1.00  1.56           C  
ATOM    853  C   GLY A  55       9.631  28.553 -15.988  1.00  1.56           C  
ATOM    854  O   GLY A  55       9.667  28.422 -17.213  1.00  1.56           O  
ATOM    855  H   GLY A  55       8.024  28.262 -13.417  1.00  1.56           H  
ATOM    856 1HA  GLY A  55       7.521  28.567 -15.638  1.00  1.56           H  
ATOM    857 2HA  GLY A  55       8.256  30.156 -15.618  1.00  1.56           H  
ATOM    858  N   THR A  56      10.660  28.221 -15.225  1.00  1.63           N  
ATOM    859  CA  THR A  56      11.830  27.680 -15.868  1.00  1.63           C  
ATOM    860  C   THR A  56      11.507  26.316 -16.441  1.00  1.63           C  
ATOM    861  O   THR A  56      10.939  25.463 -15.748  1.00  1.63           O  
ATOM    862  CB  THR A  56      13.013  27.546 -14.905  1.00  1.63           C  
ATOM    863  OG1 THR A  56      13.311  28.814 -14.328  1.00  1.63           O  
ATOM    864  CG2 THR A  56      14.241  27.054 -15.665  1.00  1.63           C  
ATOM    865  H   THR A  56      10.652  28.357 -14.213  1.00  1.63           H  
ATOM    866  HA  THR A  56      12.121  28.338 -16.687  1.00  1.63           H  
ATOM    867  HB  THR A  56      12.765  26.851 -14.117  1.00  1.63           H  
ATOM    868  HG1 THR A  56      12.644  28.988 -13.624  1.00  1.63           H  
ATOM    869 1HG2 THR A  56      15.070  26.986 -14.997  1.00  1.63           H  
ATOM    870 2HG2 THR A  56      14.048  26.079 -16.099  1.00  1.63           H  
ATOM    871 3HG2 THR A  56      14.482  27.759 -16.456  1.00  1.63           H  
ATOM    872  N   VAL A  57      11.875  26.111 -17.699  1.00  1.69           N  
ATOM    873  CA  VAL A  57      11.708  24.821 -18.345  1.00  1.69           C  
ATOM    874  C   VAL A  57      13.088  24.197 -18.384  1.00  1.69           C  
ATOM    875  O   VAL A  57      14.053  24.866 -18.766  1.00  1.69           O  
ATOM    876  CB  VAL A  57      11.103  24.938 -19.750  1.00  1.69           C  
ATOM    877  CG1 VAL A  57      11.009  23.545 -20.386  1.00  1.69           C  
ATOM    878  CG2 VAL A  57       9.717  25.566 -19.648  1.00  1.69           C  
ATOM    879  H   VAL A  57      12.301  26.870 -18.211  1.00  1.69           H  
ATOM    880  HA  VAL A  57      11.050  24.206 -17.743  1.00  1.69           H  
ATOM    881  HB  VAL A  57      11.747  25.554 -20.375  1.00  1.69           H  
ATOM    882 1HG1 VAL A  57      10.584  23.628 -21.381  1.00  1.69           H  
ATOM    883 2HG1 VAL A  57      12.002  23.104 -20.454  1.00  1.69           H  
ATOM    884 3HG1 VAL A  57      10.369  22.911 -19.764  1.00  1.69           H  
ATOM    885 1HG2 VAL A  57       9.278  25.653 -20.639  1.00  1.69           H  
ATOM    886 2HG2 VAL A  57       9.087  24.940 -19.031  1.00  1.69           H  
ATOM    887 3HG2 VAL A  57       9.790  26.558 -19.197  1.00  1.69           H  
ATOM    888  N   TYR A  58      13.204  22.952 -17.944  1.00  1.72           N  
ATOM    889  CA  TYR A  58      14.528  22.370 -17.827  1.00  1.72           C  
ATOM    890  C   TYR A  58      14.613  20.859 -18.019  1.00  1.72           C  
ATOM    891  O   TYR A  58      13.729  20.100 -17.614  1.00  1.72           O  
ATOM    892  CB  TYR A  58      15.045  22.695 -16.423  1.00  1.72           C  
ATOM    893  CG  TYR A  58      16.493  22.374 -16.159  1.00  1.72           C  
ATOM    894  CD1 TYR A  58      17.462  23.280 -16.540  1.00  1.72           C  
ATOM    895  CD2 TYR A  58      16.862  21.191 -15.542  1.00  1.72           C  
ATOM    896  CE1 TYR A  58      18.794  23.013 -16.294  1.00  1.72           C  
ATOM    897  CE2 TYR A  58      18.188  20.922 -15.300  1.00  1.72           C  
ATOM    898  CZ  TYR A  58      19.150  21.823 -15.668  1.00  1.72           C  
ATOM    899  OH  TYR A  58      20.476  21.554 -15.420  1.00  1.72           O  
ATOM    900  H   TYR A  58      12.367  22.450 -17.648  1.00  1.72           H  
ATOM    901  HA  TYR A  58      15.168  22.834 -18.576  1.00  1.72           H  
ATOM    902 1HB  TYR A  58      14.901  23.756 -16.224  1.00  1.72           H  
ATOM    903 2HB  TYR A  58      14.448  22.161 -15.703  1.00  1.72           H  
ATOM    904  HD1 TYR A  58      17.173  24.214 -17.027  1.00  1.72           H  
ATOM    905  HD2 TYR A  58      16.115  20.481 -15.254  1.00  1.72           H  
ATOM    906  HE1 TYR A  58      19.559  23.730 -16.588  1.00  1.72           H  
ATOM    907  HE2 TYR A  58      18.479  19.989 -14.817  1.00  1.72           H  
ATOM    908  HH  TYR A  58      21.016  22.283 -15.732  1.00  1.72           H  
ATOM    909  N   GLY A  59      15.696  20.431 -18.678  1.00  1.69           N  
ATOM    910  CA  GLY A  59      16.049  19.016 -18.800  1.00  1.69           C  
ATOM    911  C   GLY A  59      15.316  18.187 -19.853  1.00  1.69           C  
ATOM    912  O   GLY A  59      15.573  16.995 -19.956  1.00  1.69           O  
ATOM    913  H   GLY A  59      16.341  21.120 -19.039  1.00  1.69           H  
ATOM    914 1HA  GLY A  59      17.121  18.950 -18.994  1.00  1.69           H  
ATOM    915 2HA  GLY A  59      15.899  18.547 -17.828  1.00  1.69           H  
ATOM    916  N   ALA A  60      14.472  18.795 -20.688  1.00  1.61           N  
ATOM    917  CA  ALA A  60      13.664  17.995 -21.624  1.00  1.61           C  
ATOM    918  C   ALA A  60      14.468  17.306 -22.682  1.00  1.61           C  
ATOM    919  O   ALA A  60      14.630  17.828 -23.791  1.00  1.61           O  
ATOM    920  CB  ALA A  60      12.610  18.858 -22.304  1.00  1.61           C  
ATOM    921  H   ALA A  60      14.335  19.789 -20.612  1.00  1.61           H  
ATOM    922  HA  ALA A  60      13.178  17.215 -21.062  1.00  1.61           H  
ATOM    923 1HB  ALA A  60      12.004  18.233 -22.959  1.00  1.61           H  
ATOM    924 2HB  ALA A  60      11.974  19.318 -21.546  1.00  1.61           H  
ATOM    925 3HB  ALA A  60      13.100  19.629 -22.882  1.00  1.61           H  
ATOM    926  N   GLY A  61      14.914  16.101 -22.322  1.00  1.52           N  
ATOM    927  CA  GLY A  61      15.728  15.248 -23.175  1.00  1.52           C  
ATOM    928  C   GLY A  61      16.064  13.896 -22.557  1.00  1.52           C  
ATOM    929  O   GLY A  61      15.449  13.456 -21.579  1.00  1.52           O  
ATOM    930  H   GLY A  61      14.718  15.833 -21.349  1.00  1.52           H  
ATOM    931 1HA  GLY A  61      15.232  15.097 -24.128  1.00  1.52           H  
ATOM    932 2HA  GLY A  61      16.653  15.757 -23.382  1.00  1.52           H  
ATOM    933  N   TYR A  62      17.034  13.221 -23.162  1.00  1.43           N  
ATOM    934  CA  TYR A  62      17.432  11.890 -22.724  1.00  1.43           C  
ATOM    935  C   TYR A  62      18.917  11.624 -22.858  1.00  1.43           C  
ATOM    936  O   TYR A  62      19.624  12.283 -23.618  1.00  1.43           O  
ATOM    937  CB  TYR A  62      16.663  10.846 -23.527  1.00  1.43           C  
ATOM    938  CG  TYR A  62      16.950  10.843 -25.018  1.00  1.43           C  
ATOM    939  CD1 TYR A  62      17.895   9.980 -25.556  1.00  1.43           C  
ATOM    940  CD2 TYR A  62      16.239  11.699 -25.854  1.00  1.43           C  
ATOM    941  CE1 TYR A  62      18.110   9.960 -26.921  1.00  1.43           C  
ATOM    942  CE2 TYR A  62      16.451  11.677 -27.210  1.00  1.43           C  
ATOM    943  CZ  TYR A  62      17.378  10.807 -27.748  1.00  1.43           C  
ATOM    944  OH  TYR A  62      17.584  10.775 -29.111  1.00  1.43           O  
ATOM    945  H   TYR A  62      17.484  13.658 -23.965  1.00  1.43           H  
ATOM    946  HA  TYR A  62      17.177  11.786 -21.669  1.00  1.43           H  
ATOM    947 1HB  TYR A  62      16.895   9.852 -23.139  1.00  1.43           H  
ATOM    948 2HB  TYR A  62      15.621  10.990 -23.406  1.00  1.43           H  
ATOM    949  HD1 TYR A  62      18.456   9.309 -24.903  1.00  1.43           H  
ATOM    950  HD2 TYR A  62      15.505  12.381 -25.437  1.00  1.43           H  
ATOM    951  HE1 TYR A  62      18.840   9.276 -27.345  1.00  1.43           H  
ATOM    952  HE2 TYR A  62      15.883  12.344 -27.860  1.00  1.43           H  
ATOM    953  HH  TYR A  62      18.263  10.129 -29.317  1.00  1.43           H  
ATOM    954  N   GLN A  63      19.392  10.639 -22.110  1.00  1.36           N  
ATOM    955  CA  GLN A  63      20.777  10.209 -22.225  1.00  1.36           C  
ATOM    956  C   GLN A  63      20.917   9.062 -23.218  1.00  1.36           C  
ATOM    957  O   GLN A  63      20.162   8.091 -23.162  1.00  1.36           O  
ATOM    958  CB  GLN A  63      21.306   9.781 -20.869  1.00  1.36           C  
ATOM    959  CG  GLN A  63      21.393  10.841 -19.813  1.00  1.36           C  
ATOM    960  CD  GLN A  63      22.413  11.897 -20.102  1.00  1.36           C  
ATOM    961  OE1 GLN A  63      22.095  13.082 -20.126  1.00  1.36           O  
ATOM    962  NE2 GLN A  63      23.651  11.476 -20.314  1.00  1.36           N  
ATOM    963  H   GLN A  63      18.771  10.151 -21.479  1.00  1.36           H  
ATOM    964  HA  GLN A  63      21.374  11.044 -22.583  1.00  1.36           H  
ATOM    965 1HB  GLN A  63      20.655   9.033 -20.460  1.00  1.36           H  
ATOM    966 2HB  GLN A  63      22.291   9.340 -20.998  1.00  1.36           H  
ATOM    967 1HG  GLN A  63      20.422  11.311 -19.682  1.00  1.36           H  
ATOM    968 2HG  GLN A  63      21.698  10.352 -18.915  1.00  1.36           H  
ATOM    969 1HE2 GLN A  63      24.394  12.146 -20.522  1.00  1.36           H  
ATOM    970 2HE2 GLN A  63      23.852  10.487 -20.288  1.00  1.36           H  
ATOM    971  N   ARG A  64      21.912   9.144 -24.085  1.00  1.32           N  
ATOM    972  CA  ARG A  64      22.172   8.090 -25.050  1.00  1.32           C  
ATOM    973  C   ARG A  64      22.936   6.912 -24.459  1.00  1.32           C  
ATOM    974  O   ARG A  64      23.740   7.044 -23.531  1.00  1.32           O  
ATOM    975  CB  ARG A  64      22.947   8.621 -26.246  1.00  1.32           C  
ATOM    976  CG  ARG A  64      22.201   9.610 -27.100  1.00  1.32           C  
ATOM    977  CD  ARG A  64      23.039  10.121 -28.246  1.00  1.32           C  
ATOM    978  NE  ARG A  64      24.143  10.989 -27.817  1.00  1.32           N  
ATOM    979  CZ  ARG A  64      25.092  11.474 -28.655  1.00  1.32           C  
ATOM    980  NH1 ARG A  64      25.039  11.162 -29.933  1.00  1.32           N  
ATOM    981  NH2 ARG A  64      26.080  12.260 -28.226  1.00  1.32           N  
ATOM    982  H   ARG A  64      22.476   9.988 -24.107  1.00  1.32           H  
ATOM    983  HA  ARG A  64      21.210   7.723 -25.411  1.00  1.32           H  
ATOM    984 1HB  ARG A  64      23.850   9.118 -25.898  1.00  1.32           H  
ATOM    985 2HB  ARG A  64      23.256   7.788 -26.879  1.00  1.32           H  
ATOM    986 1HG  ARG A  64      21.308   9.142 -27.507  1.00  1.32           H  
ATOM    987 2HG  ARG A  64      21.912  10.444 -26.470  1.00  1.32           H  
ATOM    988 1HD  ARG A  64      23.470   9.266 -28.765  1.00  1.32           H  
ATOM    989 2HD  ARG A  64      22.420  10.677 -28.940  1.00  1.32           H  
ATOM    990  HE  ARG A  64      24.191  11.245 -26.842  1.00  1.32           H  
ATOM    991 1HH1 ARG A  64      24.299  10.567 -30.279  1.00  1.32           H  
ATOM    992 2HH1 ARG A  64      25.740  11.516 -30.568  1.00  1.32           H  
ATOM    993 1HH2 ARG A  64      26.183  12.535 -27.234  1.00  1.32           H  
ATOM    994 2HH2 ARG A  64      26.765  12.601 -28.880  1.00  1.32           H  
ATOM    995  N   TYR A  65      22.713   5.752 -25.047  1.00  1.29           N  
ATOM    996  CA  TYR A  65      23.426   4.554 -24.668  1.00  1.29           C  
ATOM    997  C   TYR A  65      24.903   4.739 -25.007  1.00  1.29           C  
ATOM    998  O   TYR A  65      25.226   5.410 -25.986  1.00  1.29           O  
ATOM    999  CB  TYR A  65      22.840   3.350 -25.398  1.00  1.29           C  
ATOM   1000  CG  TYR A  65      21.476   2.941 -24.882  1.00  1.29           C  
ATOM   1001  CD1 TYR A  65      20.327   3.259 -25.606  1.00  1.29           C  
ATOM   1002  CD2 TYR A  65      21.371   2.241 -23.694  1.00  1.29           C  
ATOM   1003  CE1 TYR A  65      19.079   2.875 -25.134  1.00  1.29           C  
ATOM   1004  CE2 TYR A  65      20.127   1.855 -23.225  1.00  1.29           C  
ATOM   1005  CZ  TYR A  65      18.986   2.169 -23.938  1.00  1.29           C  
ATOM   1006  OH  TYR A  65      17.755   1.777 -23.467  1.00  1.29           O  
ATOM   1007  H   TYR A  65      22.028   5.701 -25.787  1.00  1.29           H  
ATOM   1008  HA  TYR A  65      23.307   4.409 -23.599  1.00  1.29           H  
ATOM   1009 1HB  TYR A  65      22.749   3.579 -26.460  1.00  1.29           H  
ATOM   1010 2HB  TYR A  65      23.512   2.498 -25.306  1.00  1.29           H  
ATOM   1011  HD1 TYR A  65      20.408   3.808 -26.544  1.00  1.29           H  
ATOM   1012  HD2 TYR A  65      22.268   1.990 -23.127  1.00  1.29           H  
ATOM   1013  HE1 TYR A  65      18.180   3.121 -25.701  1.00  1.29           H  
ATOM   1014  HE2 TYR A  65      20.048   1.301 -22.289  1.00  1.29           H  
ATOM   1015  HH  TYR A  65      17.073   2.100 -24.058  1.00  1.29           H  
ATOM   1016  N   PRO A  66      25.808   4.143 -24.229  1.00  1.28           N  
ATOM   1017  CA  PRO A  66      25.662   3.266 -23.072  1.00  1.28           C  
ATOM   1018  C   PRO A  66      25.514   3.960 -21.720  1.00  1.28           C  
ATOM   1019  O   PRO A  66      25.834   3.358 -20.698  1.00  1.28           O  
ATOM   1020  CB  PRO A  66      26.980   2.498 -23.126  1.00  1.28           C  
ATOM   1021  CG  PRO A  66      27.974   3.524 -23.613  1.00  1.28           C  
ATOM   1022  CD  PRO A  66      27.200   4.378 -24.608  1.00  1.28           C  
ATOM   1023  HA  PRO A  66      24.824   2.576 -23.238  1.00  1.28           H  
ATOM   1024 1HB  PRO A  66      27.228   2.104 -22.127  1.00  1.28           H  
ATOM   1025 2HB  PRO A  66      26.888   1.633 -23.800  1.00  1.28           H  
ATOM   1026 1HG  PRO A  66      28.356   4.105 -22.762  1.00  1.28           H  
ATOM   1027 2HG  PRO A  66      28.840   3.024 -24.069  1.00  1.28           H  
ATOM   1028 1HD  PRO A  66      27.443   5.443 -24.477  1.00  1.28           H  
ATOM   1029 2HD  PRO A  66      27.373   4.041 -25.638  1.00  1.28           H  
ATOM   1030  N   ASN A  67      25.068   5.216 -21.693  1.00  1.27           N  
ATOM   1031  CA  ASN A  67      24.980   5.962 -20.445  1.00  1.27           C  
ATOM   1032  C   ASN A  67      23.567   6.460 -20.179  1.00  1.27           C  
ATOM   1033  O   ASN A  67      23.370   7.574 -19.687  1.00  1.27           O  
ATOM   1034  CB  ASN A  67      25.970   7.106 -20.447  1.00  1.27           C  
ATOM   1035  CG  ASN A  67      27.398   6.616 -20.417  1.00  1.27           C  
ATOM   1036  OD1 ASN A  67      27.883   6.193 -19.361  1.00  1.27           O  
ATOM   1037  ND2 ASN A  67      28.078   6.666 -21.529  1.00  1.27           N  
ATOM   1038  H   ASN A  67      24.770   5.711 -22.532  1.00  1.27           H  
ATOM   1039  HA  ASN A  67      25.234   5.294 -19.623  1.00  1.27           H  
ATOM   1040 1HB  ASN A  67      25.820   7.709 -21.348  1.00  1.27           H  
ATOM   1041 2HB  ASN A  67      25.792   7.751 -19.585  1.00  1.27           H  
ATOM   1042 1HD2 ASN A  67      29.029   6.361 -21.548  1.00  1.27           H  
ATOM   1043 2HD2 ASN A  67      27.658   7.032 -22.363  1.00  1.27           H  
ATOM   1044  N   SER A  68      22.589   5.625 -20.521  1.00  1.24           N  
ATOM   1045  CA  SER A  68      21.189   5.946 -20.296  1.00  1.24           C  
ATOM   1046  C   SER A  68      20.941   5.949 -18.774  1.00  1.24           C  
ATOM   1047  O   SER A  68      21.692   5.287 -18.046  1.00  1.24           O  
ATOM   1048  CB  SER A  68      20.341   4.927 -21.020  1.00  1.24           C  
ATOM   1049  OG  SER A  68      20.465   3.654 -20.425  1.00  1.24           O  
ATOM   1050  H   SER A  68      22.836   4.736 -20.925  1.00  1.24           H  
ATOM   1051  HA  SER A  68      20.977   6.922 -20.709  1.00  1.24           H  
ATOM   1052 1HB  SER A  68      19.308   5.251 -21.030  1.00  1.24           H  
ATOM   1053 2HB  SER A  68      20.663   4.876 -22.061  1.00  1.24           H  
ATOM   1054  HG  SER A  68      19.781   3.107 -20.828  1.00  1.24           H  
ATOM   1055  N   ILE A  69      19.912   6.672 -18.291  1.00  1.21           N  
ATOM   1056  CA  ILE A  69      19.645   6.735 -16.838  1.00  1.21           C  
ATOM   1057  C   ILE A  69      18.179   6.515 -16.470  1.00  1.21           C  
ATOM   1058  O   ILE A  69      17.308   7.168 -17.041  1.00  1.21           O  
ATOM   1059  CB  ILE A  69      20.043   8.126 -16.268  1.00  1.21           C  
ATOM   1060  CG1 ILE A  69      21.482   8.429 -16.565  1.00  1.21           C  
ATOM   1061  CG2 ILE A  69      19.864   8.178 -14.745  1.00  1.21           C  
ATOM   1062  CD1 ILE A  69      21.876   9.756 -16.180  1.00  1.21           C  
ATOM   1063  H   ILE A  69      19.324   7.185 -18.931  1.00  1.21           H  
ATOM   1064  HA  ILE A  69      20.234   5.963 -16.339  1.00  1.21           H  
ATOM   1065  HB  ILE A  69      19.426   8.896 -16.728  1.00  1.21           H  
ATOM   1066 1HG1 ILE A  69      22.096   7.764 -16.049  1.00  1.21           H  
ATOM   1067 2HG1 ILE A  69      21.667   8.329 -17.626  1.00  1.21           H  
ATOM   1068 1HG2 ILE A  69      20.150   9.161 -14.374  1.00  1.21           H  
ATOM   1069 2HG2 ILE A  69      18.844   7.987 -14.482  1.00  1.21           H  
ATOM   1070 3HG2 ILE A  69      20.493   7.428 -14.284  1.00  1.21           H  
ATOM   1071 1HD1 ILE A  69      22.910   9.871 -16.433  1.00  1.21           H  
ATOM   1072 2HD1 ILE A  69      21.277  10.461 -16.715  1.00  1.21           H  
ATOM   1073 3HD1 ILE A  69      21.741   9.894 -15.107  1.00  1.21           H  
ATOM   1074  N   ASP A  70      17.897   5.635 -15.508  1.00  1.17           N  
ATOM   1075  CA  ASP A  70      16.511   5.481 -15.027  1.00  1.17           C  
ATOM   1076  C   ASP A  70      16.298   6.593 -14.002  1.00  1.17           C  
ATOM   1077  O   ASP A  70      17.127   6.773 -13.097  1.00  1.17           O  
ATOM   1078  CB  ASP A  70      16.218   4.096 -14.423  1.00  1.17           C  
ATOM   1079  CG  ASP A  70      16.108   2.916 -15.472  1.00  1.17           C  
ATOM   1080  OD1 ASP A  70      15.325   3.011 -16.390  1.00  1.17           O  
ATOM   1081  OD2 ASP A  70      16.821   1.968 -15.354  1.00  1.17           O  
ATOM   1082  H   ASP A  70      18.672   5.137 -15.045  1.00  1.17           H  
ATOM   1083  HA  ASP A  70      15.817   5.646 -15.852  1.00  1.17           H  
ATOM   1084 1HB  ASP A  70      17.017   3.849 -13.718  1.00  1.17           H  
ATOM   1085 2HB  ASP A  70      15.290   4.144 -13.856  1.00  1.17           H  
ATOM   1086  N   VAL A  71      15.248   7.403 -14.191  1.00  1.14           N  
ATOM   1087  CA  VAL A  71      15.053   8.581 -13.344  1.00  1.14           C  
ATOM   1088  C   VAL A  71      13.711   8.670 -12.621  1.00  1.14           C  
ATOM   1089  O   VAL A  71      12.663   8.442 -13.223  1.00  1.14           O  
ATOM   1090  CB  VAL A  71      15.241   9.859 -14.182  1.00  1.14           C  
ATOM   1091  CG1 VAL A  71      14.992  11.067 -13.347  1.00  1.14           C  
ATOM   1092  CG2 VAL A  71      16.664   9.910 -14.728  1.00  1.14           C  
ATOM   1093  H   VAL A  71      14.570   7.196 -14.929  1.00  1.14           H  
ATOM   1094  HA  VAL A  71      15.835   8.568 -12.603  1.00  1.14           H  
ATOM   1095  HB  VAL A  71      14.528   9.861 -15.008  1.00  1.14           H  
ATOM   1096 1HG1 VAL A  71      15.149  11.934 -13.976  1.00  1.14           H  
ATOM   1097 2HG1 VAL A  71      13.972  11.065 -12.969  1.00  1.14           H  
ATOM   1098 3HG1 VAL A  71      15.694  11.084 -12.510  1.00  1.14           H  
ATOM   1099 1HG2 VAL A  71      16.797  10.813 -15.320  1.00  1.14           H  
ATOM   1100 2HG2 VAL A  71      17.369   9.915 -13.895  1.00  1.14           H  
ATOM   1101 3HG2 VAL A  71      16.846   9.047 -15.354  1.00  1.14           H  
ATOM   1102  N   VAL A  72      13.741   9.006 -11.328  1.00  1.12           N  
ATOM   1103  CA  VAL A  72      12.494   9.174 -10.589  1.00  1.12           C  
ATOM   1104  C   VAL A  72      12.353  10.625 -10.127  1.00  1.12           C  
ATOM   1105  O   VAL A  72      13.245  11.162  -9.472  1.00  1.12           O  
ATOM   1106  CB  VAL A  72      12.443   8.250  -9.367  1.00  1.12           C  
ATOM   1107  CG1 VAL A  72      11.130   8.436  -8.672  1.00  1.12           C  
ATOM   1108  CG2 VAL A  72      12.739   6.860  -9.802  1.00  1.12           C  
ATOM   1109  H   VAL A  72      14.646   9.137 -10.878  1.00  1.12           H  
ATOM   1110  HA  VAL A  72      11.663   8.931 -11.241  1.00  1.12           H  
ATOM   1111  HB  VAL A  72      13.159   8.531  -8.673  1.00  1.12           H  
ATOM   1112 1HG1 VAL A  72      11.099   7.804  -7.804  1.00  1.12           H  
ATOM   1113 2HG1 VAL A  72      11.017   9.474  -8.368  1.00  1.12           H  
ATOM   1114 3HG1 VAL A  72      10.323   8.168  -9.349  1.00  1.12           H  
ATOM   1115 1HG2 VAL A  72      12.719   6.196  -8.941  1.00  1.12           H  
ATOM   1116 2HG2 VAL A  72      12.008   6.562 -10.526  1.00  1.12           H  
ATOM   1117 3HG2 VAL A  72      13.728   6.827 -10.258  1.00  1.12           H  
ATOM   1118  N   VAL A  73      11.244  11.274 -10.457  1.00  1.11           N  
ATOM   1119  CA  VAL A  73      11.103  12.678 -10.065  1.00  1.11           C  
ATOM   1120  C   VAL A  73      10.237  12.831  -8.835  1.00  1.11           C  
ATOM   1121  O   VAL A  73       9.200  12.193  -8.755  1.00  1.11           O  
ATOM   1122  CB  VAL A  73      10.491  13.508 -11.198  1.00  1.11           C  
ATOM   1123  CG1 VAL A  73       9.168  12.989 -11.549  1.00  1.11           C  
ATOM   1124  CG2 VAL A  73      10.370  14.959 -10.762  1.00  1.11           C  
ATOM   1125  H   VAL A  73      10.528  10.792 -11.001  1.00  1.11           H  
ATOM   1126  HA  VAL A  73      12.087  13.070  -9.871  1.00  1.11           H  
ATOM   1127  HB  VAL A  73      11.113  13.415 -12.060  1.00  1.11           H  
ATOM   1128 1HG1 VAL A  73       8.747  13.562 -12.365  1.00  1.11           H  
ATOM   1129 2HG1 VAL A  73       9.305  11.969 -11.849  1.00  1.11           H  
ATOM   1130 3HG1 VAL A  73       8.504  13.048 -10.687  1.00  1.11           H  
ATOM   1131 1HG2 VAL A  73       9.964  15.553 -11.564  1.00  1.11           H  
ATOM   1132 2HG2 VAL A  73       9.719  15.050  -9.903  1.00  1.11           H  
ATOM   1133 3HG2 VAL A  73      11.360  15.314 -10.508  1.00  1.11           H  
ATOM   1134  N   TYR A  74      10.652  13.714  -7.909  1.00  1.11           N  
ATOM   1135  CA  TYR A  74       9.933  14.001  -6.657  1.00  1.11           C  
ATOM   1136  C   TYR A  74       9.985  15.473  -6.261  1.00  1.11           C  
ATOM   1137  O   TYR A  74      11.021  16.118  -6.395  1.00  1.11           O  
ATOM   1138  CB  TYR A  74      10.538  13.204  -5.504  1.00  1.11           C  
ATOM   1139  CG  TYR A  74       9.852  13.421  -4.138  1.00  1.11           C  
ATOM   1140  CD1 TYR A  74       8.559  12.992  -3.933  1.00  1.11           C  
ATOM   1141  CD2 TYR A  74      10.531  14.030  -3.099  1.00  1.11           C  
ATOM   1142  CE1 TYR A  74       7.929  13.174  -2.733  1.00  1.11           C  
ATOM   1143  CE2 TYR A  74       9.896  14.217  -1.883  1.00  1.11           C  
ATOM   1144  CZ  TYR A  74       8.595  13.794  -1.705  1.00  1.11           C  
ATOM   1145  OH  TYR A  74       7.959  13.991  -0.501  1.00  1.11           O  
ATOM   1146  H   TYR A  74      11.549  14.163  -8.079  1.00  1.11           H  
ATOM   1147  HA  TYR A  74       8.885  13.724  -6.787  1.00  1.11           H  
ATOM   1148 1HB  TYR A  74      10.570  12.192  -5.739  1.00  1.11           H  
ATOM   1149 2HB  TYR A  74      11.570  13.510  -5.392  1.00  1.11           H  
ATOM   1150  HD1 TYR A  74       8.038  12.520  -4.724  1.00  1.11           H  
ATOM   1151  HD2 TYR A  74      11.558  14.368  -3.239  1.00  1.11           H  
ATOM   1152  HE1 TYR A  74       6.906  12.832  -2.601  1.00  1.11           H  
ATOM   1153  HE2 TYR A  74      10.421  14.698  -1.065  1.00  1.11           H  
ATOM   1154  HH  TYR A  74       8.606  14.259   0.158  1.00  1.11           H  
ATOM   1155  N   VAL A  75       8.871  16.023  -5.788  1.00  1.12           N  
ATOM   1156  CA  VAL A  75       8.902  17.410  -5.321  1.00  1.12           C  
ATOM   1157  C   VAL A  75       8.627  17.575  -3.825  1.00  1.12           C  
ATOM   1158  O   VAL A  75       7.473  17.510  -3.413  1.00  1.12           O  
ATOM   1159  CB  VAL A  75       7.888  18.268  -6.076  1.00  1.12           C  
ATOM   1160  CG1 VAL A  75       7.897  19.642  -5.575  1.00  1.12           C  
ATOM   1161  CG2 VAL A  75       8.246  18.342  -7.476  1.00  1.12           C  
ATOM   1162  H   VAL A  75       8.022  15.470  -5.716  1.00  1.12           H  
ATOM   1163  HA  VAL A  75       9.864  17.816  -5.585  1.00  1.12           H  
ATOM   1164  HB  VAL A  75       6.888  17.856  -5.954  1.00  1.12           H  
ATOM   1165 1HG1 VAL A  75       7.192  20.198  -6.155  1.00  1.12           H  
ATOM   1166 2HG1 VAL A  75       7.612  19.652  -4.529  1.00  1.12           H  
ATOM   1167 3HG1 VAL A  75       8.879  20.078  -5.694  1.00  1.12           H  
ATOM   1168 1HG2 VAL A  75       7.520  18.976  -7.938  1.00  1.12           H  
ATOM   1169 2HG2 VAL A  75       9.233  18.787  -7.567  1.00  1.12           H  
ATOM   1170 3HG2 VAL A  75       8.238  17.354  -7.929  1.00  1.12           H  
ATOM   1171  N   PRO A  76       9.657  17.784  -2.977  1.00  1.12           N  
ATOM   1172  CA  PRO A  76       9.528  17.999  -1.548  1.00  1.12           C  
ATOM   1173  C   PRO A  76       8.954  19.379  -1.205  1.00  1.12           C  
ATOM   1174  O   PRO A  76       8.508  19.601  -0.080  1.00  1.12           O  
ATOM   1175  CB  PRO A  76      10.975  17.864  -1.065  1.00  1.12           C  
ATOM   1176  CG  PRO A  76      11.807  18.234  -2.254  1.00  1.12           C  
ATOM   1177  CD  PRO A  76      11.060  17.732  -3.441  1.00  1.12           C  
ATOM   1178  HA  PRO A  76       8.896  17.207  -1.123  1.00  1.12           H  
ATOM   1179 1HB  PRO A  76      11.142  18.536  -0.210  1.00  1.12           H  
ATOM   1180 2HB  PRO A  76      11.165  16.847  -0.709  1.00  1.12           H  
ATOM   1181 1HG  PRO A  76      11.894  19.318  -2.299  1.00  1.12           H  
ATOM   1182 2HG  PRO A  76      12.826  17.826  -2.175  1.00  1.12           H  
ATOM   1183 1HD  PRO A  76      11.271  18.431  -4.215  1.00  1.12           H  
ATOM   1184 2HD  PRO A  76      11.356  16.716  -3.712  1.00  1.12           H  
ATOM   1185  N   ASN A  77       8.981  20.306  -2.169  1.00  1.12           N  
ATOM   1186  CA  ASN A  77       8.512  21.679  -1.959  1.00  1.12           C  
ATOM   1187  C   ASN A  77       8.197  22.361  -3.298  1.00  1.12           C  
ATOM   1188  O   ASN A  77       9.108  22.695  -4.073  1.00  1.12           O  
ATOM   1189  CB  ASN A  77       9.533  22.475  -1.147  1.00  1.12           C  
ATOM   1190  CG  ASN A  77       9.068  23.872  -0.741  1.00  1.12           C  
ATOM   1191  OD1 ASN A  77       8.298  24.537  -1.439  1.00  1.12           O  
ATOM   1192  ND2 ASN A  77       9.543  24.323   0.397  1.00  1.12           N  
ATOM   1193  H   ASN A  77       9.347  20.066  -3.079  1.00  1.12           H  
ATOM   1194  HA  ASN A  77       7.577  21.646  -1.394  1.00  1.12           H  
ATOM   1195 1HB  ASN A  77       9.783  21.922  -0.241  1.00  1.12           H  
ATOM   1196 2HB  ASN A  77      10.450  22.570  -1.728  1.00  1.12           H  
ATOM   1197 1HD2 ASN A  77       9.281  25.232   0.723  1.00  1.12           H  
ATOM   1198 2HD2 ASN A  77      10.165  23.759   0.939  1.00  1.12           H  
ATOM   1199  N   GLY A  78       6.900  22.541  -3.581  1.00  1.12           N  
ATOM   1200  CA  GLY A  78       6.459  23.110  -4.854  1.00  1.12           C  
ATOM   1201  C   GLY A  78       5.523  22.213  -5.687  1.00  1.12           C  
ATOM   1202  O   GLY A  78       5.063  21.157  -5.246  1.00  1.12           O  
ATOM   1203  H   GLY A  78       6.199  22.291  -2.874  1.00  1.12           H  
ATOM   1204 1HA  GLY A  78       5.954  24.049  -4.641  1.00  1.12           H  
ATOM   1205 2HA  GLY A  78       7.332  23.368  -5.451  1.00  1.12           H  
ATOM   1206  N   ASP A  79       5.259  22.663  -6.917  1.00  1.13           N  
ATOM   1207  CA  ASP A  79       4.360  22.045  -7.904  1.00  1.13           C  
ATOM   1208  C   ASP A  79       5.020  22.123  -9.286  1.00  1.13           C  
ATOM   1209  O   ASP A  79       5.336  23.227  -9.751  1.00  1.13           O  
ATOM   1210  CB  ASP A  79       2.998  22.760  -7.911  1.00  1.13           C  
ATOM   1211  CG  ASP A  79       1.892  22.127  -8.819  1.00  1.13           C  
ATOM   1212  OD1 ASP A  79       2.189  21.269  -9.605  1.00  1.13           O  
ATOM   1213  OD2 ASP A  79       0.760  22.544  -8.705  1.00  1.13           O  
ATOM   1214  H   ASP A  79       5.700  23.531  -7.181  1.00  1.13           H  
ATOM   1215  HA  ASP A  79       4.217  20.997  -7.649  1.00  1.13           H  
ATOM   1216 1HB  ASP A  79       2.614  22.806  -6.891  1.00  1.13           H  
ATOM   1217 2HB  ASP A  79       3.136  23.781  -8.246  1.00  1.13           H  
ATOM   1218  N   VAL A  80       5.339  20.966  -9.879  1.00  1.15           N  
ATOM   1219  CA  VAL A  80       6.064  20.946 -11.152  1.00  1.15           C  
ATOM   1220  C   VAL A  80       5.323  20.096 -12.186  1.00  1.15           C  
ATOM   1221  O   VAL A  80       4.747  19.049 -11.866  1.00  1.15           O  
ATOM   1222  CB  VAL A  80       7.442  20.285 -10.962  1.00  1.15           C  
ATOM   1223  CG1 VAL A  80       7.232  18.835 -10.689  1.00  1.15           C  
ATOM   1224  CG2 VAL A  80       8.314  20.507 -12.103  1.00  1.15           C  
ATOM   1225  H   VAL A  80       5.056  20.094  -9.428  1.00  1.15           H  
ATOM   1226  HA  VAL A  80       6.170  21.964 -11.529  1.00  1.15           H  
ATOM   1227  HB  VAL A  80       7.904  20.695 -10.094  1.00  1.15           H  
ATOM   1228 1HG1 VAL A  80       8.188  18.340 -10.506  1.00  1.15           H  
ATOM   1229 2HG1 VAL A  80       6.591  18.731  -9.841  1.00  1.15           H  
ATOM   1230 3HG1 VAL A  80       6.750  18.385 -11.544  1.00  1.15           H  
ATOM   1231 1HG2 VAL A  80       9.274  20.030 -11.912  1.00  1.15           H  
ATOM   1232 2HG2 VAL A  80       7.864  20.082 -12.976  1.00  1.15           H  
ATOM   1233 3HG2 VAL A  80       8.455  21.570 -12.240  1.00  1.15           H  
ATOM   1234  N   GLU A  81       5.355  20.533 -13.435  1.00  1.19           N  
ATOM   1235  CA  GLU A  81       4.757  19.760 -14.510  1.00  1.19           C  
ATOM   1236  C   GLU A  81       5.868  18.978 -15.198  1.00  1.19           C  
ATOM   1237  O   GLU A  81       6.877  19.560 -15.603  1.00  1.19           O  
ATOM   1238  CB  GLU A  81       4.009  20.694 -15.453  1.00  1.19           C  
ATOM   1239  CG  GLU A  81       3.265  20.074 -16.567  1.00  1.19           C  
ATOM   1240  CD  GLU A  81       2.491  21.140 -17.307  1.00  1.19           C  
ATOM   1241  OE1 GLU A  81       2.732  22.294 -17.066  1.00  1.19           O  
ATOM   1242  OE2 GLU A  81       1.614  20.808 -18.048  1.00  1.19           O  
ATOM   1243  H   GLU A  81       5.838  21.409 -13.644  1.00  1.19           H  
ATOM   1244  HA  GLU A  81       4.048  19.045 -14.093  1.00  1.19           H  
ATOM   1245 1HB  GLU A  81       3.300  21.270 -14.887  1.00  1.19           H  
ATOM   1246 2HB  GLU A  81       4.719  21.400 -15.889  1.00  1.19           H  
ATOM   1247 1HG  GLU A  81       3.963  19.584 -17.245  1.00  1.19           H  
ATOM   1248 2HG  GLU A  81       2.588  19.315 -16.178  1.00  1.19           H  
ATOM   1249  N   VAL A  82       5.703  17.662 -15.294  1.00  1.25           N  
ATOM   1250  CA  VAL A  82       6.704  16.787 -15.898  1.00  1.25           C  
ATOM   1251  C   VAL A  82       6.198  16.099 -17.134  1.00  1.25           C  
ATOM   1252  O   VAL A  82       5.089  15.556 -17.154  1.00  1.25           O  
ATOM   1253  CB  VAL A  82       7.189  15.721 -14.890  1.00  1.25           C  
ATOM   1254  CG1 VAL A  82       8.162  14.732 -15.531  1.00  1.25           C  
ATOM   1255  CG2 VAL A  82       7.900  16.436 -13.782  1.00  1.25           C  
ATOM   1256  H   VAL A  82       4.854  17.240 -14.918  1.00  1.25           H  
ATOM   1257  HA  VAL A  82       7.561  17.396 -16.179  1.00  1.25           H  
ATOM   1258  HB  VAL A  82       6.334  15.166 -14.511  1.00  1.25           H  
ATOM   1259 1HG1 VAL A  82       8.494  14.009 -14.790  1.00  1.25           H  
ATOM   1260 2HG1 VAL A  82       7.671  14.205 -16.347  1.00  1.25           H  
ATOM   1261 3HG1 VAL A  82       9.023  15.280 -15.918  1.00  1.25           H  
ATOM   1262 1HG2 VAL A  82       8.247  15.729 -13.062  1.00  1.25           H  
ATOM   1263 2HG2 VAL A  82       8.736  16.968 -14.184  1.00  1.25           H  
ATOM   1264 3HG2 VAL A  82       7.221  17.130 -13.318  1.00  1.25           H  
ATOM   1265  N   TRP A  83       7.018  16.113 -18.171  1.00  1.33           N  
ATOM   1266  CA  TRP A  83       6.646  15.438 -19.391  1.00  1.33           C  
ATOM   1267  C   TRP A  83       7.592  14.296 -19.643  1.00  1.33           C  
ATOM   1268  O   TRP A  83       8.799  14.407 -19.409  1.00  1.33           O  
ATOM   1269  CB  TRP A  83       6.702  16.358 -20.599  1.00  1.33           C  
ATOM   1270  CG  TRP A  83       5.739  17.474 -20.567  1.00  1.33           C  
ATOM   1271  CD1 TRP A  83       4.512  17.487 -21.123  1.00  1.33           C  
ATOM   1272  CD2 TRP A  83       5.938  18.781 -20.012  1.00  1.33           C  
ATOM   1273  NE1 TRP A  83       3.915  18.702 -20.928  1.00  1.33           N  
ATOM   1274  CE2 TRP A  83       4.775  19.507 -20.262  1.00  1.33           C  
ATOM   1275  CE3 TRP A  83       6.994  19.390 -19.346  1.00  1.33           C  
ATOM   1276  CZ2 TRP A  83       4.633  20.809 -19.864  1.00  1.33           C  
ATOM   1277  CZ3 TRP A  83       6.852  20.702 -18.951  1.00  1.33           C  
ATOM   1278  CH2 TRP A  83       5.702  21.394 -19.201  1.00  1.33           C  
ATOM   1279  H   TRP A  83       7.917  16.585 -18.085  1.00  1.33           H  
ATOM   1280  HA  TRP A  83       5.640  15.040 -19.292  1.00  1.33           H  
ATOM   1281 1HB  TRP A  83       7.705  16.775 -20.686  1.00  1.33           H  
ATOM   1282 2HB  TRP A  83       6.514  15.770 -21.498  1.00  1.33           H  
ATOM   1283  HD1 TRP A  83       4.064  16.644 -21.644  1.00  1.33           H  
ATOM   1284  HE1 TRP A  83       2.960  18.960 -21.238  1.00  1.33           H  
ATOM   1285  HE3 TRP A  83       7.915  18.842 -19.143  1.00  1.33           H  
ATOM   1286  HZ2 TRP A  83       3.720  21.379 -20.055  1.00  1.33           H  
ATOM   1287  HZ3 TRP A  83       7.673  21.172 -18.442  1.00  1.33           H  
ATOM   1288  HH2 TRP A  83       5.616  22.434 -18.873  1.00  1.33           H  
ATOM   1289  N   CYS A  84       7.045  13.203 -20.161  1.00  1.44           N  
ATOM   1290  CA  CYS A  84       7.843  12.039 -20.499  1.00  1.44           C  
ATOM   1291  C   CYS A  84       7.584  11.589 -21.944  1.00  1.44           C  
ATOM   1292  O   CYS A  84       6.432  11.535 -22.373  1.00  1.44           O  
ATOM   1293  CB  CYS A  84       7.499  10.927 -19.519  1.00  1.44           C  
ATOM   1294  SG  CYS A  84       7.751  11.394 -17.817  1.00  1.44           S  
ATOM   1295  H   CYS A  84       6.033  13.170 -20.274  1.00  1.44           H  
ATOM   1296  HA  CYS A  84       8.886  12.298 -20.384  1.00  1.44           H  
ATOM   1297 1HB  CYS A  84       6.465  10.635 -19.644  1.00  1.44           H  
ATOM   1298 2HB  CYS A  84       8.112  10.063 -19.722  1.00  1.44           H  
ATOM   1299  HG  CYS A  84       9.038  11.715 -17.965  1.00  1.44           H  
ATOM   1300  N   LEU A  85       8.656  11.264 -22.683  1.00  1.59           N  
ATOM   1301  CA  LEU A  85       8.587  10.799 -24.090  1.00  1.59           C  
ATOM   1302  C   LEU A  85       9.362   9.530 -24.403  1.00  1.59           C  
ATOM   1303  O   LEU A  85      10.555   9.419 -24.145  1.00  1.59           O  
ATOM   1304  CB  LEU A  85       9.056  11.899 -25.049  1.00  1.59           C  
ATOM   1305  CG  LEU A  85       9.399  11.447 -26.547  1.00  1.59           C  
ATOM   1306  CD1 LEU A  85       8.197  10.918 -27.301  1.00  1.59           C  
ATOM   1307  CD2 LEU A  85      10.028  12.648 -27.288  1.00  1.59           C  
ATOM   1308  H   LEU A  85       9.568  11.347 -22.228  1.00  1.59           H  
ATOM   1309  HA  LEU A  85       7.541  10.599 -24.316  1.00  1.59           H  
ATOM   1310 1HB  LEU A  85       8.290  12.633 -25.094  1.00  1.59           H  
ATOM   1311 2HB  LEU A  85       9.921  12.370 -24.639  1.00  1.59           H  
ATOM   1312  HG  LEU A  85      10.104  10.645 -26.511  1.00  1.59           H  
ATOM   1313 1HD1 LEU A  85       8.516  10.628 -28.296  1.00  1.59           H  
ATOM   1314 2HD1 LEU A  85       7.775  10.076 -26.820  1.00  1.59           H  
ATOM   1315 3HD1 LEU A  85       7.470  11.627 -27.372  1.00  1.59           H  
ATOM   1316 1HD2 LEU A  85      10.307  12.348 -28.299  1.00  1.59           H  
ATOM   1317 2HD2 LEU A  85       9.334  13.468 -27.347  1.00  1.59           H  
ATOM   1318 3HD2 LEU A  85      10.905  12.966 -26.750  1.00  1.59           H  
ATOM   1319  N   HIS A  86       8.707   8.577 -25.030  1.00  1.78           N  
ATOM   1320  CA  HIS A  86       9.378   7.330 -25.367  1.00  1.78           C  
ATOM   1321  C   HIS A  86      10.225   7.528 -26.631  1.00  1.78           C  
ATOM   1322  O   HIS A  86       9.694   7.744 -27.725  1.00  1.78           O  
ATOM   1323  CB  HIS A  86       8.310   6.260 -25.527  1.00  1.78           C  
ATOM   1324  CG  HIS A  86       7.568   6.045 -24.238  1.00  1.78           C  
ATOM   1325  ND1 HIS A  86       7.929   5.097 -23.327  1.00  1.78           N  
ATOM   1326  CD2 HIS A  86       6.522   6.707 -23.688  1.00  1.78           C  
ATOM   1327  CE1 HIS A  86       7.144   5.188 -22.270  1.00  1.78           C  
ATOM   1328  NE2 HIS A  86       6.282   6.151 -22.470  1.00  1.78           N  
ATOM   1329  H   HIS A  86       7.714   8.720 -25.256  1.00  1.78           H  
ATOM   1330  HA  HIS A  86      10.047   7.034 -24.563  1.00  1.78           H  
ATOM   1331 1HB  HIS A  86       7.596   6.584 -26.282  1.00  1.78           H  
ATOM   1332 2HB  HIS A  86       8.753   5.321 -25.854  1.00  1.78           H  
ATOM   1333  HD2 HIS A  86       5.983   7.533 -24.119  1.00  1.78           H  
ATOM   1334  HE1 HIS A  86       7.205   4.586 -21.384  1.00  1.78           H  
ATOM   1335  HE2 HIS A  86       5.562   6.450 -21.823  1.00  1.78           H  
ATOM   1336  N   VAL A  87      11.559   7.442 -26.474  1.00  2.02           N  
ATOM   1337  CA  VAL A  87      12.483   7.772 -27.570  1.00  2.02           C  
ATOM   1338  C   VAL A  87      13.250   6.603 -28.185  1.00  2.02           C  
ATOM   1339  O   VAL A  87      14.043   6.796 -29.108  1.00  2.02           O  
ATOM   1340  CB  VAL A  87      13.518   8.822 -27.113  1.00  2.02           C  
ATOM   1341  CG1 VAL A  87      12.844  10.108 -26.730  1.00  2.02           C  
ATOM   1342  CG2 VAL A  87      14.279   8.295 -25.913  1.00  2.02           C  
ATOM   1343  H   VAL A  87      11.948   7.182 -25.563  1.00  2.02           H  
ATOM   1344  HA  VAL A  87      11.890   8.236 -28.356  1.00  2.02           H  
ATOM   1345  HB  VAL A  87      14.205   9.025 -27.936  1.00  2.02           H  
ATOM   1346 1HG1 VAL A  87      13.585  10.829 -26.425  1.00  2.02           H  
ATOM   1347 2HG1 VAL A  87      12.294  10.496 -27.583  1.00  2.02           H  
ATOM   1348 3HG1 VAL A  87      12.173   9.921 -25.912  1.00  2.02           H  
ATOM   1349 1HG2 VAL A  87      15.000   9.013 -25.596  1.00  2.02           H  
ATOM   1350 2HG2 VAL A  87      13.579   8.119 -25.107  1.00  2.02           H  
ATOM   1351 3HG2 VAL A  87      14.784   7.367 -26.172  1.00  2.02           H  
ATOM   1352  N   VAL A  88      13.013   5.393 -27.712  1.00  2.29           N  
ATOM   1353  CA  VAL A  88      13.704   4.252 -28.299  1.00  2.29           C  
ATOM   1354  C   VAL A  88      12.850   3.573 -29.377  1.00  2.29           C  
ATOM   1355  O   VAL A  88      11.863   2.904 -29.072  1.00  2.29           O  
ATOM   1356  CB  VAL A  88      14.107   3.274 -27.181  1.00  2.29           C  
ATOM   1357  CG1 VAL A  88      14.775   2.061 -27.753  1.00  2.29           C  
ATOM   1358  CG2 VAL A  88      15.074   3.990 -26.243  1.00  2.29           C  
ATOM   1359  H   VAL A  88      12.367   5.277 -26.947  1.00  2.29           H  
ATOM   1360  HA  VAL A  88      14.622   4.609 -28.764  1.00  2.29           H  
ATOM   1361  HB  VAL A  88      13.220   2.955 -26.634  1.00  2.29           H  
ATOM   1362 1HG1 VAL A  88      15.060   1.386 -26.948  1.00  2.29           H  
ATOM   1363 2HG1 VAL A  88      14.078   1.566 -28.402  1.00  2.29           H  
ATOM   1364 3HG1 VAL A  88      15.662   2.355 -28.313  1.00  2.29           H  
ATOM   1365 1HG2 VAL A  88      15.369   3.317 -25.443  1.00  2.29           H  
ATOM   1366 2HG2 VAL A  88      15.957   4.302 -26.802  1.00  2.29           H  
ATOM   1367 3HG2 VAL A  88      14.587   4.864 -25.822  1.00  2.29           H  
ATOM   1368  N   LYS A  89      13.267   3.747 -30.642  1.00  2.53           N  
ATOM   1369  CA  LYS A  89      12.524   3.317 -31.845  1.00  2.53           C  
ATOM   1370  C   LYS A  89      11.682   2.015 -31.757  1.00  2.53           C  
ATOM   1371  O   LYS A  89      10.492   2.070 -32.060  1.00  2.53           O  
ATOM   1372  CB  LYS A  89      13.449   3.254 -33.078  1.00  2.53           C  
ATOM   1373  CG  LYS A  89      13.952   4.612 -33.641  1.00  2.53           C  
ATOM   1374  CD  LYS A  89      12.801   5.482 -34.154  1.00  2.53           C  
ATOM   1375  CE  LYS A  89      13.299   6.743 -34.927  1.00  2.53           C  
ATOM   1376  NZ  LYS A  89      12.192   7.745 -35.144  1.00  2.53           N  
ATOM   1377  H   LYS A  89      14.120   4.278 -30.775  1.00  2.53           H  
ATOM   1378  HA  LYS A  89      11.812   4.111 -32.063  1.00  2.53           H  
ATOM   1379 1HB  LYS A  89      14.351   2.719 -32.848  1.00  2.53           H  
ATOM   1380 2HB  LYS A  89      12.943   2.721 -33.886  1.00  2.53           H  
ATOM   1381 1HG  LYS A  89      14.474   5.155 -32.850  1.00  2.53           H  
ATOM   1382 2HG  LYS A  89      14.658   4.431 -34.456  1.00  2.53           H  
ATOM   1383 1HD  LYS A  89      12.177   4.891 -34.820  1.00  2.53           H  
ATOM   1384 2HD  LYS A  89      12.200   5.792 -33.322  1.00  2.53           H  
ATOM   1385 1HE  LYS A  89      14.108   7.225 -34.371  1.00  2.53           H  
ATOM   1386 2HE  LYS A  89      13.672   6.429 -35.899  1.00  2.53           H  
ATOM   1387 1HZ  LYS A  89      12.464   8.592 -35.646  1.00  2.53           H  
ATOM   1388 2HZ  LYS A  89      11.365   7.408 -35.653  1.00  2.53           H  
ATOM   1389 3HZ  LYS A  89      11.870   8.045 -34.243  1.00  2.53           H  
ATOM   1390  N   PRO A  90      12.243   0.823 -31.432  1.00  2.73           N  
ATOM   1391  CA  PRO A  90      11.536  -0.454 -31.359  1.00  2.73           C  
ATOM   1392  C   PRO A  90      10.464  -0.569 -30.271  1.00  2.73           C  
ATOM   1393  O   PRO A  90       9.689  -1.529 -30.283  1.00  2.73           O  
ATOM   1394  CB  PRO A  90      12.670  -1.460 -31.111  1.00  2.73           C  
ATOM   1395  CG  PRO A  90      13.776  -0.658 -30.506  1.00  2.73           C  
ATOM   1396  CD  PRO A  90      13.700   0.667 -31.216  1.00  2.73           C  
ATOM   1397  HA  PRO A  90      11.079  -0.645 -32.339  1.00  2.73           H  
ATOM   1398 1HB  PRO A  90      12.316  -2.261 -30.446  1.00  2.73           H  
ATOM   1399 2HB  PRO A  90      12.959  -1.938 -32.059  1.00  2.73           H  
ATOM   1400 1HG  PRO A  90      13.620  -0.574 -29.421  1.00  2.73           H  
ATOM   1401 2HG  PRO A  90      14.740  -1.164 -30.652  1.00  2.73           H  
ATOM   1402 1HD  PRO A  90      14.141   1.414 -30.611  1.00  2.73           H  
ATOM   1403 2HD  PRO A  90      14.209   0.567 -32.179  1.00  2.73           H  
ATOM   1404  N   SER A  91      10.441   0.333 -29.294  1.00  2.85           N  
ATOM   1405  CA  SER A  91       9.446   0.206 -28.241  1.00  2.85           C  
ATOM   1406  C   SER A  91       8.021   0.310 -28.797  1.00  2.85           C  
ATOM   1407  O   SER A  91       7.745   1.198 -29.602  1.00  2.85           O  
ATOM   1408  CB  SER A  91       9.610   1.294 -27.200  1.00  2.85           C  
ATOM   1409  OG  SER A  91       8.561   1.237 -26.256  1.00  2.85           O  
ATOM   1410  H   SER A  91      11.068   1.138 -29.291  1.00  2.85           H  
ATOM   1411  HA  SER A  91       9.624  -0.744 -27.756  1.00  2.85           H  
ATOM   1412 1HB  SER A  91      10.570   1.175 -26.697  1.00  2.85           H  
ATOM   1413 2HB  SER A  91       9.618   2.271 -27.689  1.00  2.85           H  
ATOM   1414  HG  SER A  91       8.785   1.890 -25.580  1.00  2.85           H  
ATOM   1415  N   PRO A  92       7.060  -0.506 -28.321  1.00  2.88           N  
ATOM   1416  CA  PRO A  92       5.650  -0.439 -28.666  1.00  2.88           C  
ATOM   1417  C   PRO A  92       5.042   0.927 -28.358  1.00  2.88           C  
ATOM   1418  O   PRO A  92       3.986   1.267 -28.893  1.00  2.88           O  
ATOM   1419  CB  PRO A  92       5.025  -1.521 -27.781  1.00  2.88           C  
ATOM   1420  CG  PRO A  92       6.140  -2.496 -27.518  1.00  2.88           C  
ATOM   1421  CD  PRO A  92       7.402  -1.658 -27.456  1.00  2.88           C  
ATOM   1422  HA  PRO A  92       5.531  -0.683 -29.732  1.00  2.88           H  
ATOM   1423 1HB  PRO A  92       4.608  -1.071 -26.880  1.00  2.88           H  
ATOM   1424 2HB  PRO A  92       4.182  -1.987 -28.309  1.00  2.88           H  
ATOM   1425 1HG  PRO A  92       5.948  -3.041 -26.582  1.00  2.88           H  
ATOM   1426 2HG  PRO A  92       6.177  -3.247 -28.320  1.00  2.88           H  
ATOM   1427 1HD  PRO A  92       7.636  -1.336 -26.433  1.00  2.88           H  
ATOM   1428 2HD  PRO A  92       8.196  -2.271 -27.908  1.00  2.88           H  
ATOM   1429  N   TRP A  93       5.685   1.702 -27.471  1.00  2.83           N  
ATOM   1430  CA  TRP A  93       5.168   3.013 -27.116  1.00  2.83           C  
ATOM   1431  C   TRP A  93       5.964   4.157 -27.727  1.00  2.83           C  
ATOM   1432  O   TRP A  93       5.752   5.311 -27.346  1.00  2.83           O  
ATOM   1433  CB  TRP A  93       5.137   3.164 -25.603  1.00  2.83           C  
ATOM   1434  CG  TRP A  93       4.199   2.207 -24.976  1.00  2.83           C  
ATOM   1435  CD1 TRP A  93       2.877   2.396 -24.709  1.00  2.83           C  
ATOM   1436  CD2 TRP A  93       4.508   0.871 -24.551  1.00  2.83           C  
ATOM   1437  NE1 TRP A  93       2.346   1.267 -24.138  1.00  2.83           N  
ATOM   1438  CE2 TRP A  93       3.331   0.322 -24.038  1.00  2.83           C  
ATOM   1439  CE3 TRP A  93       5.670   0.108 -24.561  1.00  2.83           C  
ATOM   1440  CZ2 TRP A  93       3.286  -0.964 -23.536  1.00  2.83           C  
ATOM   1441  CZ3 TRP A  93       5.627  -1.180 -24.056  1.00  2.83           C  
ATOM   1442  CH2 TRP A  93       4.466  -1.705 -23.561  1.00  2.83           C  
ATOM   1443  H   TRP A  93       6.566   1.407 -27.047  1.00  2.83           H  
ATOM   1444  HA  TRP A  93       4.145   3.087 -27.485  1.00  2.83           H  
ATOM   1445 1HB  TRP A  93       6.138   2.997 -25.196  1.00  2.83           H  
ATOM   1446 2HB  TRP A  93       4.837   4.178 -25.338  1.00  2.83           H  
ATOM   1447  HD1 TRP A  93       2.323   3.309 -24.920  1.00  2.83           H  
ATOM   1448  HE1 TRP A  93       1.384   1.148 -23.849  1.00  2.83           H  
ATOM   1449  HE3 TRP A  93       6.592   0.519 -24.955  1.00  2.83           H  
ATOM   1450  HZ2 TRP A  93       2.370  -1.399 -23.135  1.00  2.83           H  
ATOM   1451  HZ3 TRP A  93       6.544  -1.769 -24.069  1.00  2.83           H  
ATOM   1452  HH2 TRP A  93       4.468  -2.724 -23.173  1.00  2.83           H  
ATOM   1453  N   TYR A  94       6.854   3.860 -28.677  1.00  2.70           N  
ATOM   1454  CA  TYR A  94       7.680   4.911 -29.254  1.00  2.70           C  
ATOM   1455  C   TYR A  94       6.864   6.071 -29.772  1.00  2.70           C  
ATOM   1456  O   TYR A  94       5.883   5.892 -30.496  1.00  2.70           O  
ATOM   1457  CB  TYR A  94       8.528   4.405 -30.414  1.00  2.70           C  
ATOM   1458  CG  TYR A  94       9.284   5.528 -31.023  1.00  2.70           C  
ATOM   1459  CD1 TYR A  94      10.420   6.008 -30.422  1.00  2.70           C  
ATOM   1460  CD2 TYR A  94       8.796   6.125 -32.170  1.00  2.70           C  
ATOM   1461  CE1 TYR A  94      11.082   7.074 -30.975  1.00  2.70           C  
ATOM   1462  CE2 TYR A  94       9.450   7.196 -32.710  1.00  2.70           C  
ATOM   1463  CZ  TYR A  94      10.591   7.664 -32.111  1.00  2.70           C  
ATOM   1464  OH  TYR A  94      11.253   8.725 -32.651  1.00  2.70           O  
ATOM   1465  H   TYR A  94       6.995   2.898 -28.990  1.00  2.70           H  
ATOM   1466  HA  TYR A  94       8.345   5.292 -28.478  1.00  2.70           H  
ATOM   1467 1HB  TYR A  94       9.242   3.652 -30.059  1.00  2.70           H  
ATOM   1468 2HB  TYR A  94       7.901   3.942 -31.174  1.00  2.70           H  
ATOM   1469  HD1 TYR A  94      10.787   5.541 -29.515  1.00  2.70           H  
ATOM   1470  HD2 TYR A  94       7.884   5.749 -32.634  1.00  2.70           H  
ATOM   1471  HE1 TYR A  94      11.982   7.461 -30.522  1.00  2.70           H  
ATOM   1472  HE2 TYR A  94       9.066   7.682 -33.616  1.00  2.70           H  
ATOM   1473  HH  TYR A  94      10.605   9.319 -33.092  1.00  2.70           H  
ATOM   1474  N   GLY A  95       7.274   7.273 -29.379  1.00  2.51           N  
ATOM   1475  CA  GLY A  95       6.633   8.502 -29.795  1.00  2.51           C  
ATOM   1476  C   GLY A  95       5.535   8.928 -28.832  1.00  2.51           C  
ATOM   1477  O   GLY A  95       5.061  10.054 -28.899  1.00  2.51           O  
ATOM   1478  H   GLY A  95       8.088   7.350 -28.769  1.00  2.51           H  
ATOM   1479 1HA  GLY A  95       7.382   9.289 -29.873  1.00  2.51           H  
ATOM   1480 2HA  GLY A  95       6.213   8.372 -30.792  1.00  2.51           H  
ATOM   1481  N   GLY A  96       5.139   8.054 -27.917  1.00  2.29           N  
ATOM   1482  CA  GLY A  96       4.080   8.407 -26.988  1.00  2.29           C  
ATOM   1483  C   GLY A  96       4.561   9.399 -25.946  1.00  2.29           C  
ATOM   1484  O   GLY A  96       5.744   9.420 -25.587  1.00  2.29           O  
ATOM   1485  H   GLY A  96       5.544   7.120 -27.876  1.00  2.29           H  
ATOM   1486 1HA  GLY A  96       3.240   8.833 -27.539  1.00  2.29           H  
ATOM   1487 2HA  GLY A  96       3.720   7.504 -26.497  1.00  2.29           H  
ATOM   1488  N   TYR A  97       3.627  10.194 -25.425  1.00  2.03           N  
ATOM   1489  CA  TYR A  97       3.949  11.156 -24.378  1.00  2.03           C  
ATOM   1490  C   TYR A  97       2.996  11.066 -23.186  1.00  2.03           C  
ATOM   1491  O   TYR A  97       1.800  10.811 -23.359  1.00  2.03           O  
ATOM   1492  CB  TYR A  97       3.857  12.570 -24.914  1.00  2.03           C  
ATOM   1493  CG  TYR A  97       4.788  12.963 -26.041  1.00  2.03           C  
ATOM   1494  CD1 TYR A  97       4.491  12.637 -27.362  1.00  2.03           C  
ATOM   1495  CD2 TYR A  97       5.872  13.732 -25.768  1.00  2.03           C  
ATOM   1496  CE1 TYR A  97       5.307  13.061 -28.396  1.00  2.03           C  
ATOM   1497  CE2 TYR A  97       6.679  14.163 -26.783  1.00  2.03           C  
ATOM   1498  CZ  TYR A  97       6.410  13.824 -28.103  1.00  2.03           C  
ATOM   1499  OH  TYR A  97       7.277  14.241 -29.100  1.00  2.03           O  
ATOM   1500  H   TYR A  97       2.679  10.133 -25.769  1.00  2.03           H  
ATOM   1501  HA  TYR A  97       4.952  10.953 -24.033  1.00  2.03           H  
ATOM   1502 1HB  TYR A  97       2.837  12.737 -25.256  1.00  2.03           H  
ATOM   1503 2HB  TYR A  97       4.029  13.265 -24.088  1.00  2.03           H  
ATOM   1504  HD1 TYR A  97       3.615  12.031 -27.588  1.00  2.03           H  
ATOM   1505  HD2 TYR A  97       6.093  14.002 -24.735  1.00  2.03           H  
ATOM   1506  HE1 TYR A  97       5.075  12.783 -29.428  1.00  2.03           H  
ATOM   1507  HE2 TYR A  97       7.545  14.766 -26.541  1.00  2.03           H  
ATOM   1508  HH  TYR A  97       6.981  13.932 -29.989  1.00  2.03           H  
ATOM   1509  N   VAL A  98       3.531  11.336 -21.998  1.00  1.76           N  
ATOM   1510  CA  VAL A  98       2.760  11.401 -20.752  1.00  1.76           C  
ATOM   1511  C   VAL A  98       3.042  12.710 -19.984  1.00  1.76           C  
ATOM   1512  O   VAL A  98       4.204  13.096 -19.837  1.00  1.76           O  
ATOM   1513  CB  VAL A  98       3.114  10.190 -19.849  1.00  1.76           C  
ATOM   1514  CG1 VAL A  98       2.375  10.254 -18.569  1.00  1.76           C  
ATOM   1515  CG2 VAL A  98       2.816   8.866 -20.558  1.00  1.76           C  
ATOM   1516  H   VAL A  98       4.536  11.501 -21.975  1.00  1.76           H  
ATOM   1517  HA  VAL A  98       1.698  11.363 -20.996  1.00  1.76           H  
ATOM   1518  HB  VAL A  98       4.170  10.236 -19.608  1.00  1.76           H  
ATOM   1519 1HG1 VAL A  98       2.682   9.408 -17.973  1.00  1.76           H  
ATOM   1520 2HG1 VAL A  98       2.616  11.171 -18.053  1.00  1.76           H  
ATOM   1521 3HG1 VAL A  98       1.302  10.209 -18.752  1.00  1.76           H  
ATOM   1522 1HG2 VAL A  98       3.090   8.034 -19.903  1.00  1.76           H  
ATOM   1523 2HG2 VAL A  98       1.752   8.809 -20.792  1.00  1.76           H  
ATOM   1524 3HG2 VAL A  98       3.392   8.798 -21.479  1.00  1.76           H  
ATOM   1525  N   THR A  99       1.994  13.406 -19.506  1.00  1.53           N  
ATOM   1526  CA  THR A  99       2.212  14.631 -18.711  1.00  1.53           C  
ATOM   1527  C   THR A  99       1.673  14.403 -17.295  1.00  1.53           C  
ATOM   1528  O   THR A  99       0.534  13.958 -17.134  1.00  1.53           O  
ATOM   1529  CB  THR A  99       1.483  15.873 -19.278  1.00  1.53           C  
ATOM   1530  OG1 THR A  99       1.898  16.138 -20.625  1.00  1.53           O  
ATOM   1531  CG2 THR A  99       1.833  17.118 -18.403  1.00  1.53           C  
ATOM   1532  H   THR A  99       1.055  13.072 -19.669  1.00  1.53           H  
ATOM   1533  HA  THR A  99       3.276  14.841 -18.646  1.00  1.53           H  
ATOM   1534  HB  THR A  99       0.407  15.716 -19.261  1.00  1.53           H  
ATOM   1535  HG1 THR A  99       1.571  17.041 -20.893  1.00  1.53           H  
ATOM   1536 1HG2 THR A  99       1.328  18.002 -18.800  1.00  1.53           H  
ATOM   1537 2HG2 THR A  99       1.514  16.964 -17.377  1.00  1.53           H  
ATOM   1538 3HG2 THR A  99       2.912  17.285 -18.423  1.00  1.53           H  
ATOM   1539  N   VAL A 100       2.490  14.697 -16.279  1.00  1.34           N  
ATOM   1540  CA  VAL A 100       2.083  14.507 -14.888  1.00  1.34           C  
ATOM   1541  C   VAL A 100       2.371  15.733 -14.029  1.00  1.34           C  
ATOM   1542  O   VAL A 100       3.433  16.346 -14.140  1.00  1.34           O  
ATOM   1543  CB  VAL A 100       2.821  13.318 -14.254  1.00  1.34           C  
ATOM   1544  CG1 VAL A 100       2.345  13.102 -12.804  1.00  1.34           C  
ATOM   1545  CG2 VAL A 100       2.626  12.098 -15.065  1.00  1.34           C  
ATOM   1546  H   VAL A 100       3.421  15.051 -16.493  1.00  1.34           H  
ATOM   1547  HA  VAL A 100       1.012  14.313 -14.863  1.00  1.34           H  
ATOM   1548  HB  VAL A 100       3.881  13.549 -14.220  1.00  1.34           H  
ATOM   1549 1HG1 VAL A 100       2.865  12.279 -12.355  1.00  1.34           H  
ATOM   1550 2HG1 VAL A 100       2.525  13.979 -12.213  1.00  1.34           H  
ATOM   1551 3HG1 VAL A 100       1.283  12.883 -12.809  1.00  1.34           H  
ATOM   1552 1HG2 VAL A 100       3.178  11.294 -14.602  1.00  1.34           H  
ATOM   1553 2HG2 VAL A 100       1.563  11.851 -15.106  1.00  1.34           H  
ATOM   1554 3HG2 VAL A 100       3.004  12.261 -16.063  1.00  1.34           H  
ATOM   1555  N   TYR A 101       1.426  16.106 -13.179  1.00  1.20           N  
ATOM   1556  CA  TYR A 101       1.689  17.196 -12.251  1.00  1.20           C  
ATOM   1557  C   TYR A 101       2.110  16.583 -10.916  1.00  1.20           C  
ATOM   1558  O   TYR A 101       1.418  15.706 -10.387  1.00  1.20           O  
ATOM   1559  CB  TYR A 101       0.450  18.063 -12.115  1.00  1.20           C  
ATOM   1560  CG  TYR A 101       0.113  18.737 -13.402  1.00  1.20           C  
ATOM   1561  CD1 TYR A 101      -0.657  18.055 -14.334  1.00  1.20           C  
ATOM   1562  CD2 TYR A 101       0.568  20.007 -13.667  1.00  1.20           C  
ATOM   1563  CE1 TYR A 101      -0.970  18.643 -15.530  1.00  1.20           C  
ATOM   1564  CE2 TYR A 101       0.252  20.602 -14.869  1.00  1.20           C  
ATOM   1565  CZ  TYR A 101      -0.517  19.917 -15.802  1.00  1.20           C  
ATOM   1566  OH  TYR A 101      -0.818  20.488 -17.013  1.00  1.20           O  
ATOM   1567  H   TYR A 101       0.549  15.608 -13.148  1.00  1.20           H  
ATOM   1568  HA  TYR A 101       2.516  17.805 -12.617  1.00  1.20           H  
ATOM   1569 1HB  TYR A 101      -0.400  17.459 -11.801  1.00  1.20           H  
ATOM   1570 2HB  TYR A 101       0.622  18.831 -11.354  1.00  1.20           H  
ATOM   1571  HD1 TYR A 101      -1.009  17.047 -14.118  1.00  1.20           H  
ATOM   1572  HD2 TYR A 101       1.179  20.534 -12.930  1.00  1.20           H  
ATOM   1573  HE1 TYR A 101      -1.568  18.103 -16.265  1.00  1.20           H  
ATOM   1574  HE2 TYR A 101       0.614  21.608 -15.094  1.00  1.20           H  
ATOM   1575  HH  TYR A 101       0.012  20.831 -17.414  1.00  1.20           H  
ATOM   1576  N   ILE A 102       3.261  17.015 -10.403  1.00  1.11           N  
ATOM   1577  CA  ILE A 102       3.817  16.500  -9.153  1.00  1.11           C  
ATOM   1578  C   ILE A 102       3.984  17.586  -8.105  1.00  1.11           C  
ATOM   1579  O   ILE A 102       4.592  18.628  -8.355  1.00  1.11           O  
ATOM   1580  CB  ILE A 102       5.181  15.817  -9.380  1.00  1.11           C  
ATOM   1581  CG1 ILE A 102       5.048  14.702 -10.373  1.00  1.11           C  
ATOM   1582  CG2 ILE A 102       5.773  15.301  -8.076  1.00  1.11           C  
ATOM   1583  CD1 ILE A 102       5.435  15.122 -11.735  1.00  1.11           C  
ATOM   1584  H   ILE A 102       3.776  17.735 -10.908  1.00  1.11           H  
ATOM   1585  HA  ILE A 102       3.130  15.756  -8.752  1.00  1.11           H  
ATOM   1586  HB  ILE A 102       5.860  16.531  -9.807  1.00  1.11           H  
ATOM   1587 1HG1 ILE A 102       5.687  13.874 -10.066  1.00  1.11           H  
ATOM   1588 2HG1 ILE A 102       4.019  14.355 -10.384  1.00  1.11           H  
ATOM   1589 1HG2 ILE A 102       6.744  14.835  -8.267  1.00  1.11           H  
ATOM   1590 2HG2 ILE A 102       5.903  16.117  -7.377  1.00  1.11           H  
ATOM   1591 3HG2 ILE A 102       5.098  14.567  -7.651  1.00  1.11           H  
ATOM   1592 1HD1 ILE A 102       5.335  14.298 -12.423  1.00  1.11           H  
ATOM   1593 2HD1 ILE A 102       4.813  15.948 -12.067  1.00  1.11           H  
ATOM   1594 3HD1 ILE A 102       6.456  15.437 -11.690  1.00  1.11           H  
ATOM   1595  N   ASP A 103       3.457  17.347  -6.913  1.00  1.06           N  
ATOM   1596  CA  ASP A 103       3.610  18.355  -5.882  1.00  1.06           C  
ATOM   1597  C   ASP A 103       3.757  17.807  -4.475  1.00  1.06           C  
ATOM   1598  O   ASP A 103       3.255  16.721  -4.143  1.00  1.06           O  
ATOM   1599  CB  ASP A 103       2.374  19.254  -5.894  1.00  1.06           C  
ATOM   1600  CG  ASP A 103       1.132  18.463  -5.612  1.00  1.06           C  
ATOM   1601  OD1 ASP A 103       0.097  18.743  -6.169  1.00  1.06           O  
ATOM   1602  OD2 ASP A 103       1.249  17.504  -4.879  1.00  1.06           O  
ATOM   1603  H   ASP A 103       2.960  16.487  -6.736  1.00  1.06           H  
ATOM   1604  HA  ASP A 103       4.498  18.943  -6.104  1.00  1.06           H  
ATOM   1605 1HB  ASP A 103       2.485  20.040  -5.135  1.00  1.06           H  
ATOM   1606 2HB  ASP A 103       2.275  19.743  -6.864  1.00  1.06           H  
ATOM   1607  N   ASP A 104       4.326  18.658  -3.630  1.00  1.03           N  
ATOM   1608  CA  ASP A 104       4.528  18.409  -2.207  1.00  1.03           C  
ATOM   1609  C   ASP A 104       3.279  17.933  -1.464  1.00  1.03           C  
ATOM   1610  O   ASP A 104       3.349  16.998  -0.670  1.00  1.03           O  
ATOM   1611  CB  ASP A 104       5.132  19.665  -1.600  1.00  1.03           C  
ATOM   1612  CG  ASP A 104       4.340  20.921  -1.908  1.00  1.03           C  
ATOM   1613  OD1 ASP A 104       3.243  20.831  -2.422  1.00  1.03           O  
ATOM   1614  OD2 ASP A 104       4.873  21.983  -1.661  1.00  1.03           O  
ATOM   1615  H   ASP A 104       4.678  19.527  -4.036  1.00  1.03           H  
ATOM   1616  HA  ASP A 104       5.275  17.627  -2.114  1.00  1.03           H  
ATOM   1617 1HB  ASP A 104       5.217  19.548  -0.521  1.00  1.03           H  
ATOM   1618 2HB  ASP A 104       6.135  19.779  -1.995  1.00  1.03           H  
ATOM   1619  N   GLU A 105       2.142  18.555  -1.747  1.00  1.01           N  
ATOM   1620  CA  GLU A 105       0.869  18.200  -1.117  1.00  1.01           C  
ATOM   1621  C   GLU A 105       0.419  16.761  -1.411  1.00  1.01           C  
ATOM   1622  O   GLU A 105      -0.199  16.130  -0.543  1.00  1.01           O  
ATOM   1623  CB  GLU A 105      -0.250  19.174  -1.525  1.00  1.01           C  
ATOM   1624  CG  GLU A 105      -0.117  20.586  -0.919  1.00  1.01           C  
ATOM   1625  CD  GLU A 105      -1.255  21.533  -1.294  1.00  1.01           C  
ATOM   1626  OE1 GLU A 105      -2.080  21.166  -2.097  1.00  1.01           O  
ATOM   1627  OE2 GLU A 105      -1.297  22.619  -0.758  1.00  1.01           O  
ATOM   1628  H   GLU A 105       2.214  19.342  -2.388  1.00  1.01           H  
ATOM   1629  HA  GLU A 105       1.000  18.285  -0.042  1.00  1.01           H  
ATOM   1630 1HB  GLU A 105      -0.257  19.273  -2.613  1.00  1.01           H  
ATOM   1631 2HB  GLU A 105      -1.214  18.765  -1.228  1.00  1.01           H  
ATOM   1632 1HG  GLU A 105      -0.077  20.500   0.165  1.00  1.01           H  
ATOM   1633 2HG  GLU A 105       0.830  21.016  -1.255  1.00  1.01           H  
ATOM   1634  N   ASN A 106       0.703  16.235  -2.610  1.00  0.99           N  
ATOM   1635  CA  ASN A 106       0.313  14.867  -2.938  1.00  0.99           C  
ATOM   1636  C   ASN A 106       1.453  13.919  -2.613  1.00  0.99           C  
ATOM   1637  O   ASN A 106       1.258  12.706  -2.491  1.00  0.99           O  
ATOM   1638  CB  ASN A 106      -0.115  14.739  -4.392  1.00  0.99           C  
ATOM   1639  CG  ASN A 106      -1.433  15.426  -4.663  1.00  0.99           C  
ATOM   1640  OD1 ASN A 106      -2.333  15.422  -3.808  1.00  0.99           O  
ATOM   1641  ND2 ASN A 106      -1.576  15.998  -5.827  1.00  0.99           N  
ATOM   1642  H   ASN A 106       1.231  16.775  -3.314  1.00  0.99           H  
ATOM   1643  HA  ASN A 106      -0.530  14.584  -2.309  1.00  0.99           H  
ATOM   1644 1HB  ASN A 106       0.653  15.167  -5.035  1.00  0.99           H  
ATOM   1645 2HB  ASN A 106      -0.207  13.693  -4.650  1.00  0.99           H  
ATOM   1646 1HD2 ASN A 106      -2.424  16.471  -6.054  1.00  0.99           H  
ATOM   1647 2HD2 ASN A 106      -0.821  15.986  -6.487  1.00  0.99           H  
ATOM   1648  N   ARG A 107       2.649  14.490  -2.447  1.00  0.98           N  
ATOM   1649  CA  ARG A 107       3.858  13.757  -2.114  1.00  0.98           C  
ATOM   1650  C   ARG A 107       4.103  12.642  -3.103  1.00  0.98           C  
ATOM   1651  O   ARG A 107       4.367  11.502  -2.714  1.00  0.98           O  
ATOM   1652  CB  ARG A 107       3.754  13.177  -0.715  1.00  0.98           C  
ATOM   1653  CG  ARG A 107       3.563  14.199   0.376  1.00  0.98           C  
ATOM   1654  CD  ARG A 107       3.497  13.592   1.710  1.00  0.98           C  
ATOM   1655  NE  ARG A 107       3.364  14.604   2.756  1.00  0.98           N  
ATOM   1656  CZ  ARG A 107       2.196  15.152   3.153  1.00  0.98           C  
ATOM   1657  NH1 ARG A 107       1.070  14.790   2.582  1.00  0.98           N  
ATOM   1658  NH2 ARG A 107       2.188  16.061   4.106  1.00  0.98           N  
ATOM   1659  H   ARG A 107       2.734  15.494  -2.601  1.00  0.98           H  
ATOM   1660  HA  ARG A 107       4.699  14.455  -2.148  1.00  0.98           H  
ATOM   1661 1HB  ARG A 107       2.939  12.460  -0.655  1.00  0.98           H  
ATOM   1662 2HB  ARG A 107       4.678  12.645  -0.492  1.00  0.98           H  
ATOM   1663 1HG  ARG A 107       4.393  14.904   0.357  1.00  0.98           H  
ATOM   1664 2HG  ARG A 107       2.625  14.735   0.205  1.00  0.98           H  
ATOM   1665 1HD  ARG A 107       2.630  12.940   1.755  1.00  0.98           H  
ATOM   1666 2HD  ARG A 107       4.400  13.014   1.900  1.00  0.98           H  
ATOM   1667  HE  ARG A 107       4.208  14.918   3.213  1.00  0.98           H  
ATOM   1668 1HH1 ARG A 107       1.079  14.114   1.827  1.00  0.98           H  
ATOM   1669 2HH1 ARG A 107       0.199  15.207   2.872  1.00  0.98           H  
ATOM   1670 1HH2 ARG A 107       3.061  16.364   4.513  1.00  0.98           H  
ATOM   1671 2HH2 ARG A 107       1.317  16.475   4.402  1.00  0.98           H  
ATOM   1672  N   GLY A 108       3.977  12.950  -4.387  1.00  0.96           N  
ATOM   1673  CA  GLY A 108       4.168  11.909  -5.374  1.00  0.96           C  
ATOM   1674  C   GLY A 108       5.454  11.967  -6.165  1.00  0.96           C  
ATOM   1675  O   GLY A 108       6.217  12.934  -6.097  1.00  0.96           O  
ATOM   1676  H   GLY A 108       3.748  13.898  -4.655  1.00  0.96           H  
ATOM   1677 1HA  GLY A 108       4.119  10.951  -4.870  1.00  0.96           H  
ATOM   1678 2HA  GLY A 108       3.338  11.934  -6.073  1.00  0.96           H  
ATOM   1679  N   MET A 109       5.625  10.926  -6.968  1.00  0.95           N  
ATOM   1680  CA  MET A 109       6.755  10.726  -7.841  1.00  0.95           C  
ATOM   1681  C   MET A 109       6.398  10.197  -9.218  1.00  0.95           C  
ATOM   1682  O   MET A 109       5.348   9.580  -9.404  1.00  0.95           O  
ATOM   1683  CB  MET A 109       7.738   9.730  -7.228  1.00  0.95           C  
ATOM   1684  CG  MET A 109       8.466  10.173  -6.062  1.00  0.95           C  
ATOM   1685  SD  MET A 109       9.607   8.945  -5.489  1.00  0.95           S  
ATOM   1686  CE  MET A 109      10.669   9.670  -4.226  1.00  0.95           C  
ATOM   1687  H   MET A 109       4.931  10.195  -6.913  1.00  0.95           H  
ATOM   1688  HA  MET A 109       7.207  11.692  -7.962  1.00  0.95           H  
ATOM   1689 1HB  MET A 109       7.208   8.842  -6.937  1.00  0.95           H  
ATOM   1690 2HB  MET A 109       8.463   9.444  -7.983  1.00  0.95           H  
ATOM   1691 1HG  MET A 109       8.978  11.032  -6.359  1.00  0.95           H  
ATOM   1692 2HG  MET A 109       7.785  10.415  -5.273  1.00  0.95           H  
ATOM   1693 1HE  MET A 109      11.348   8.911  -3.872  1.00  0.95           H  
ATOM   1694 2HE  MET A 109      11.246  10.469  -4.642  1.00  0.95           H  
ATOM   1695 3HE  MET A 109      10.089  10.045  -3.403  1.00  0.95           H  
ATOM   1696  N   VAL A 110       7.276  10.421 -10.191  1.00  0.95           N  
ATOM   1697  CA  VAL A 110       7.100   9.737 -11.482  1.00  0.95           C  
ATOM   1698  C   VAL A 110       8.357   8.977 -11.872  1.00  0.95           C  
ATOM   1699  O   VAL A 110       9.458   9.527 -11.916  1.00  0.95           O  
ATOM   1700  CB  VAL A 110       6.681  10.676 -12.635  1.00  0.95           C  
ATOM   1701  CG1 VAL A 110       6.544   9.886 -13.936  1.00  0.95           C  
ATOM   1702  CG2 VAL A 110       5.405  11.311 -12.304  1.00  0.95           C  
ATOM   1703  H   VAL A 110       8.085  11.007  -9.977  1.00  0.95           H  
ATOM   1704  HA  VAL A 110       6.302   9.008 -11.373  1.00  0.95           H  
ATOM   1705  HB  VAL A 110       7.418  11.412 -12.797  1.00  0.95           H  
ATOM   1706 1HG1 VAL A 110       6.249  10.556 -14.744  1.00  0.95           H  
ATOM   1707 2HG1 VAL A 110       7.489   9.421 -14.187  1.00  0.95           H  
ATOM   1708 3HG1 VAL A 110       5.784   9.112 -13.810  1.00  0.95           H  
ATOM   1709 1HG2 VAL A 110       5.135  11.955 -13.118  1.00  0.95           H  
ATOM   1710 2HG2 VAL A 110       4.642  10.543 -12.165  1.00  0.95           H  
ATOM   1711 3HG2 VAL A 110       5.503  11.890 -11.398  1.00  0.95           H  
ATOM   1712  N   PHE A 111       8.179   7.694 -12.143  1.00  0.96           N  
ATOM   1713  CA  PHE A 111       9.261   6.801 -12.522  1.00  0.96           C  
ATOM   1714  C   PHE A 111       9.373   6.733 -14.015  1.00  0.96           C  
ATOM   1715  O   PHE A 111       8.439   6.312 -14.697  1.00  0.96           O  
ATOM   1716  CB  PHE A 111       8.981   5.427 -11.952  1.00  0.96           C  
ATOM   1717  CG  PHE A 111       9.098   5.428 -10.528  1.00  0.96           C  
ATOM   1718  CD1 PHE A 111       8.158   6.055  -9.767  1.00  0.96           C  
ATOM   1719  CD2 PHE A 111      10.126   4.794  -9.918  1.00  0.96           C  
ATOM   1720  CE1 PHE A 111       8.297   6.076  -8.445  1.00  0.96           C  
ATOM   1721  CE2 PHE A 111      10.239   4.800  -8.572  1.00  0.96           C  
ATOM   1722  CZ  PHE A 111       9.330   5.450  -7.849  1.00  0.96           C  
ATOM   1723  H   PHE A 111       7.234   7.319 -12.084  1.00  0.96           H  
ATOM   1724  HA  PHE A 111      10.198   7.185 -12.120  1.00  0.96           H  
ATOM   1725 1HB  PHE A 111       7.981   5.115 -12.218  1.00  0.96           H  
ATOM   1726 2HB  PHE A 111       9.684   4.704 -12.362  1.00  0.96           H  
ATOM   1727  HD1 PHE A 111       7.314   6.564 -10.243  1.00  0.96           H  
ATOM   1728  HD2 PHE A 111      10.869   4.289 -10.533  1.00  0.96           H  
ATOM   1729  HE1 PHE A 111       7.593   6.596  -7.857  1.00  0.96           H  
ATOM   1730  HE2 PHE A 111      11.066   4.304  -8.086  1.00  0.96           H  
ATOM   1731  HZ  PHE A 111       9.419   5.483  -6.806  1.00  0.96           H  
ATOM   1732  N   VAL A 112      10.500   7.192 -14.529  1.00  0.98           N  
ATOM   1733  CA  VAL A 112      10.706   7.251 -15.954  1.00  0.98           C  
ATOM   1734  C   VAL A 112      11.867   6.331 -16.388  1.00  0.98           C  
ATOM   1735  O   VAL A 112      13.015   6.550 -15.988  1.00  0.98           O  
ATOM   1736  CB  VAL A 112      11.020   8.687 -16.343  1.00  0.98           C  
ATOM   1737  CG1 VAL A 112      11.208   8.756 -17.803  1.00  0.98           C  
ATOM   1738  CG2 VAL A 112       9.923   9.580 -15.864  1.00  0.98           C  
ATOM   1739  H   VAL A 112      11.233   7.548 -13.918  1.00  0.98           H  
ATOM   1740  HA  VAL A 112       9.777   6.997 -16.443  1.00  0.98           H  
ATOM   1741  HB  VAL A 112      11.960   8.997 -15.880  1.00  0.98           H  
ATOM   1742 1HG1 VAL A 112      11.442   9.750 -18.109  1.00  0.98           H  
ATOM   1743 2HG1 VAL A 112      12.026   8.094 -18.087  1.00  0.98           H  
ATOM   1744 3HG1 VAL A 112      10.291   8.440 -18.278  1.00  0.98           H  
ATOM   1745 1HG2 VAL A 112      10.148  10.604 -16.141  1.00  0.98           H  
ATOM   1746 2HG2 VAL A 112       8.991   9.265 -16.319  1.00  0.98           H  
ATOM   1747 3HG2 VAL A 112       9.843   9.512 -14.778  1.00  0.98           H  
ATOM   1748  N   PRO A 113      11.611   5.281 -17.181  1.00  1.01           N  
ATOM   1749  CA  PRO A 113      12.605   4.346 -17.667  1.00  1.01           C  
ATOM   1750  C   PRO A 113      13.662   5.069 -18.486  1.00  1.01           C  
ATOM   1751  O   PRO A 113      13.380   6.056 -19.159  1.00  1.01           O  
ATOM   1752  CB  PRO A 113      11.789   3.381 -18.525  1.00  1.01           C  
ATOM   1753  CG  PRO A 113      10.385   3.486 -17.994  1.00  1.01           C  
ATOM   1754  CD  PRO A 113      10.232   4.922 -17.551  1.00  1.01           C  
ATOM   1755  HA  PRO A 113      13.066   3.828 -16.813  1.00  1.01           H  
ATOM   1756 1HB  PRO A 113      11.866   3.659 -19.582  1.00  1.01           H  
ATOM   1757 2HB  PRO A 113      12.200   2.366 -18.431  1.00  1.01           H  
ATOM   1758 1HG  PRO A 113       9.663   3.220 -18.786  1.00  1.01           H  
ATOM   1759 2HG  PRO A 113      10.227   2.773 -17.169  1.00  1.01           H  
ATOM   1760 1HD  PRO A 113       9.867   5.550 -18.363  1.00  1.01           H  
ATOM   1761 2HD  PRO A 113       9.561   4.905 -16.677  1.00  1.01           H  
ATOM   1762  N   ALA A 114      14.850   4.503 -18.508  1.00  1.04           N  
ATOM   1763  CA  ALA A 114      16.019   5.034 -19.203  1.00  1.04           C  
ATOM   1764  C   ALA A 114      15.810   5.288 -20.696  1.00  1.04           C  
ATOM   1765  O   ALA A 114      16.500   6.117 -21.287  1.00  1.04           O  
ATOM   1766  CB  ALA A 114      17.167   4.065 -19.005  1.00  1.04           C  
ATOM   1767  H   ALA A 114      14.990   3.694 -17.905  1.00  1.04           H  
ATOM   1768  HA  ALA A 114      16.259   5.985 -18.750  1.00  1.04           H  
ATOM   1769 1HB  ALA A 114      18.045   4.454 -19.445  1.00  1.04           H  
ATOM   1770 2HB  ALA A 114      17.340   3.921 -17.940  1.00  1.04           H  
ATOM   1771 3HB  ALA A 114      16.921   3.110 -19.460  1.00  1.04           H  
ATOM   1772  N   GLY A 115      14.865   4.588 -21.313  1.00  1.07           N  
ATOM   1773  CA  GLY A 115      14.575   4.751 -22.739  1.00  1.07           C  
ATOM   1774  C   GLY A 115      13.542   5.866 -23.008  1.00  1.07           C  
ATOM   1775  O   GLY A 115      13.018   5.979 -24.127  1.00  1.07           O  
ATOM   1776  H   GLY A 115      14.326   3.932 -20.768  1.00  1.07           H  
ATOM   1777 1HA  GLY A 115      15.500   4.977 -23.269  1.00  1.07           H  
ATOM   1778 2HA  GLY A 115      14.203   3.809 -23.136  1.00  1.07           H  
ATOM   1779  N   VAL A 116      13.213   6.640 -21.969  1.00  1.10           N  
ATOM   1780  CA  VAL A 116      12.210   7.692 -22.053  1.00  1.10           C  
ATOM   1781  C   VAL A 116      12.791   9.076 -21.677  1.00  1.10           C  
ATOM   1782  O   VAL A 116      13.444   9.228 -20.644  1.00  1.10           O  
ATOM   1783  CB  VAL A 116      11.061   7.323 -21.092  1.00  1.10           C  
ATOM   1784  CG1 VAL A 116       9.961   8.331 -21.099  1.00  1.10           C  
ATOM   1785  CG2 VAL A 116      10.547   5.982 -21.440  1.00  1.10           C  
ATOM   1786  H   VAL A 116      13.650   6.481 -21.062  1.00  1.10           H  
ATOM   1787  HA  VAL A 116      11.838   7.728 -23.069  1.00  1.10           H  
ATOM   1788  HB  VAL A 116      11.450   7.290 -20.106  1.00  1.10           H  
ATOM   1789 1HG1 VAL A 116       9.203   8.025 -20.394  1.00  1.10           H  
ATOM   1790 2HG1 VAL A 116      10.350   9.301 -20.822  1.00  1.10           H  
ATOM   1791 3HG1 VAL A 116       9.533   8.373 -22.063  1.00  1.10           H  
ATOM   1792 1HG2 VAL A 116       9.755   5.703 -20.755  1.00  1.10           H  
ATOM   1793 2HG2 VAL A 116      10.170   6.015 -22.438  1.00  1.10           H  
ATOM   1794 3HG2 VAL A 116      11.342   5.254 -21.379  1.00  1.10           H  
ATOM   1795  N   ALA A 117      12.582  10.075 -22.537  1.00  1.14           N  
ATOM   1796  CA  ALA A 117      13.033  11.441 -22.293  1.00  1.14           C  
ATOM   1797  C   ALA A 117      12.197  12.035 -21.199  1.00  1.14           C  
ATOM   1798  O   ALA A 117      11.029  11.675 -21.050  1.00  1.14           O  
ATOM   1799  CB  ALA A 117      12.944  12.304 -23.548  1.00  1.14           C  
ATOM   1800  H   ALA A 117      12.038   9.883 -23.362  1.00  1.14           H  
ATOM   1801  HA  ALA A 117      14.056  11.409 -21.936  1.00  1.14           H  
ATOM   1802 1HB  ALA A 117      13.281  13.311 -23.326  1.00  1.14           H  
ATOM   1803 2HB  ALA A 117      13.560  11.879 -24.319  1.00  1.14           H  
ATOM   1804 3HB  ALA A 117      11.937  12.336 -23.882  1.00  1.14           H  
ATOM   1805  N   VAL A 118      12.763  12.968 -20.460  1.00  1.17           N  
ATOM   1806  CA  VAL A 118      12.003  13.625 -19.408  1.00  1.17           C  
ATOM   1807  C   VAL A 118      12.422  15.060 -19.236  1.00  1.17           C  
ATOM   1808  O   VAL A 118      13.592  15.386 -19.403  1.00  1.17           O  
ATOM   1809  CB  VAL A 118      12.162  12.858 -18.073  1.00  1.17           C  
ATOM   1810  CG1 VAL A 118      13.608  12.884 -17.608  1.00  1.17           C  
ATOM   1811  CG2 VAL A 118      11.235  13.423 -16.969  1.00  1.17           C  
ATOM   1812  H   VAL A 118      13.734  13.221 -20.646  1.00  1.17           H  
ATOM   1813  HA  VAL A 118      10.960  13.602 -19.690  1.00  1.17           H  
ATOM   1814  HB  VAL A 118      11.902  11.842 -18.255  1.00  1.17           H  
ATOM   1815 1HG1 VAL A 118      13.707  12.302 -16.690  1.00  1.17           H  
ATOM   1816 2HG1 VAL A 118      14.245  12.453 -18.383  1.00  1.17           H  
ATOM   1817 3HG1 VAL A 118      13.912  13.915 -17.420  1.00  1.17           H  
ATOM   1818 1HG2 VAL A 118      11.350  12.831 -16.065  1.00  1.17           H  
ATOM   1819 2HG2 VAL A 118      11.483  14.452 -16.743  1.00  1.17           H  
ATOM   1820 3HG2 VAL A 118      10.202  13.366 -17.312  1.00  1.17           H  
ATOM   1821  N   GLY A 119      11.466  15.908 -18.872  1.00  1.21           N  
ATOM   1822  CA  GLY A 119      11.771  17.304 -18.565  1.00  1.21           C  
ATOM   1823  C   GLY A 119      10.657  17.961 -17.802  1.00  1.21           C  
ATOM   1824  O   GLY A 119       9.563  17.407 -17.667  1.00  1.21           O  
ATOM   1825  H   GLY A 119      10.509  15.551 -18.824  1.00  1.21           H  
ATOM   1826 1HA  GLY A 119      12.701  17.366 -17.996  1.00  1.21           H  
ATOM   1827 2HA  GLY A 119      11.916  17.861 -19.475  1.00  1.21           H  
ATOM   1828  N   PHE A 120      10.900  19.184 -17.345  1.00  1.26           N  
ATOM   1829  CA  PHE A 120       9.875  19.801 -16.528  1.00  1.26           C  
ATOM   1830  C   PHE A 120       9.766  21.307 -16.570  1.00  1.26           C  
ATOM   1831  O   PHE A 120      10.661  22.004 -17.046  1.00  1.26           O  
ATOM   1832  CB  PHE A 120      10.128  19.414 -15.094  1.00  1.26           C  
ATOM   1833  CG  PHE A 120      11.388  20.014 -14.447  1.00  1.26           C  
ATOM   1834  CD1 PHE A 120      11.309  21.181 -13.696  1.00  1.26           C  
ATOM   1835  CD2 PHE A 120      12.627  19.407 -14.569  1.00  1.26           C  
ATOM   1836  CE1 PHE A 120      12.418  21.708 -13.081  1.00  1.26           C  
ATOM   1837  CE2 PHE A 120      13.736  19.929 -13.949  1.00  1.26           C  
ATOM   1838  CZ  PHE A 120      13.635  21.076 -13.204  1.00  1.26           C  
ATOM   1839  H   PHE A 120      11.812  19.621 -17.489  1.00  1.26           H  
ATOM   1840  HA  PHE A 120       8.919  19.397 -16.845  1.00  1.26           H  
ATOM   1841 1HB  PHE A 120       9.290  19.679 -14.522  1.00  1.26           H  
ATOM   1842 2HB  PHE A 120      10.216  18.350 -15.059  1.00  1.26           H  
ATOM   1843  HD1 PHE A 120      10.350  21.680 -13.596  1.00  1.26           H  
ATOM   1844  HD2 PHE A 120      12.719  18.493 -15.158  1.00  1.26           H  
ATOM   1845  HE1 PHE A 120      12.328  22.621 -12.494  1.00  1.26           H  
ATOM   1846  HE2 PHE A 120      14.690  19.423 -14.049  1.00  1.26           H  
ATOM   1847  HZ  PHE A 120      14.510  21.484 -12.718  1.00  1.26           H  
ATOM   1848  N   GLU A 121       8.649  21.797 -16.022  1.00  1.31           N  
ATOM   1849  CA  GLU A 121       8.421  23.225 -15.843  1.00  1.31           C  
ATOM   1850  C   GLU A 121       7.990  23.539 -14.414  1.00  1.31           C  
ATOM   1851  O   GLU A 121       7.057  22.937 -13.870  1.00  1.31           O  
ATOM   1852  CB  GLU A 121       7.368  23.740 -16.826  1.00  1.31           C  
ATOM   1853  CG  GLU A 121       7.070  25.240 -16.716  1.00  1.31           C  
ATOM   1854  CD  GLU A 121       6.124  25.738 -17.789  1.00  1.31           C  
ATOM   1855  OE1 GLU A 121       5.799  24.972 -18.662  1.00  1.31           O  
ATOM   1856  OE2 GLU A 121       5.718  26.876 -17.729  1.00  1.31           O  
ATOM   1857  H   GLU A 121       7.941  21.130 -15.716  1.00  1.31           H  
ATOM   1858  HA  GLU A 121       9.350  23.745 -16.037  1.00  1.31           H  
ATOM   1859 1HB  GLU A 121       7.686  23.529 -17.840  1.00  1.31           H  
ATOM   1860 2HB  GLU A 121       6.431  23.206 -16.657  1.00  1.31           H  
ATOM   1861 1HG  GLU A 121       6.627  25.441 -15.739  1.00  1.31           H  
ATOM   1862 2HG  GLU A 121       8.012  25.794 -16.773  1.00  1.31           H  
ATOM   1863  N   ALA A 122       8.679  24.494 -13.793  1.00  1.36           N  
ATOM   1864  CA  ALA A 122       8.338  24.892 -12.422  1.00  1.36           C  
ATOM   1865  C   ALA A 122       7.074  25.746 -12.412  1.00  1.36           C  
ATOM   1866  O   ALA A 122       7.010  26.763 -13.106  1.00  1.36           O  
ATOM   1867  CB  ALA A 122       9.489  25.660 -11.803  1.00  1.36           C  
ATOM   1868  H   ALA A 122       9.449  24.944 -14.299  1.00  1.36           H  
ATOM   1869  HA  ALA A 122       8.142  23.992 -11.841  1.00  1.36           H  
ATOM   1870 1HB  ALA A 122       9.234  25.941 -10.782  1.00  1.36           H  
ATOM   1871 2HB  ALA A 122      10.385  25.037 -11.794  1.00  1.36           H  
ATOM   1872 3HB  ALA A 122       9.689  26.560 -12.387  1.00  1.36           H  
ATOM   1873  N   LEU A 123       6.076  25.405 -11.596  1.00  1.40           N  
ATOM   1874  CA  LEU A 123       4.867  26.218 -11.624  1.00  1.40           C  
ATOM   1875  C   LEU A 123       4.836  27.243 -10.472  1.00  1.40           C  
ATOM   1876  O   LEU A 123       4.257  28.328 -10.609  1.00  1.40           O  
ATOM   1877  CB  LEU A 123       3.658  25.285 -11.571  1.00  1.40           C  
ATOM   1878  CG  LEU A 123       3.627  24.208 -12.701  1.00  1.40           C  
ATOM   1879  CD1 LEU A 123       2.429  23.319 -12.503  1.00  1.40           C  
ATOM   1880  CD2 LEU A 123       3.621  24.868 -14.072  1.00  1.40           C  
ATOM   1881  H   LEU A 123       6.099  24.569 -11.008  1.00  1.40           H  
ATOM   1882  HA  LEU A 123       4.832  26.760 -12.566  1.00  1.40           H  
ATOM   1883 1HB  LEU A 123       3.636  24.779 -10.610  1.00  1.40           H  
ATOM   1884 2HB  LEU A 123       2.754  25.881 -11.657  1.00  1.40           H  
ATOM   1885  HG  LEU A 123       4.518  23.580 -12.619  1.00  1.40           H  
ATOM   1886 1HD1 LEU A 123       2.419  22.557 -13.262  1.00  1.40           H  
ATOM   1887 2HD1 LEU A 123       2.490  22.851 -11.524  1.00  1.40           H  
ATOM   1888 3HD1 LEU A 123       1.518  23.906 -12.568  1.00  1.40           H  
ATOM   1889 1HD2 LEU A 123       3.614  24.095 -14.852  1.00  1.40           H  
ATOM   1890 2HD2 LEU A 123       2.737  25.493 -14.176  1.00  1.40           H  
ATOM   1891 3HD2 LEU A 123       4.515  25.482 -14.187  1.00  1.40           H  
ATOM   1892  N   GLU A 124       5.476  26.896  -9.348  1.00  1.42           N  
ATOM   1893  CA  GLU A 124       5.544  27.744  -8.143  1.00  1.42           C  
ATOM   1894  C   GLU A 124       6.665  28.769  -8.221  1.00  1.42           C  
ATOM   1895  O   GLU A 124       7.549  28.639  -9.061  1.00  1.42           O  
ATOM   1896  CB  GLU A 124       5.674  26.894  -6.882  1.00  1.42           C  
ATOM   1897  CG  GLU A 124       4.412  26.159  -6.530  1.00  1.42           C  
ATOM   1898  CD  GLU A 124       3.337  27.102  -6.057  1.00  1.42           C  
ATOM   1899  OE1 GLU A 124       3.682  28.124  -5.509  1.00  1.42           O  
ATOM   1900  OE2 GLU A 124       2.182  26.808  -6.234  1.00  1.42           O  
ATOM   1901  H   GLU A 124       5.924  25.992  -9.328  1.00  1.42           H  
ATOM   1902  HA  GLU A 124       4.605  28.294  -8.068  1.00  1.42           H  
ATOM   1903 1HB  GLU A 124       6.467  26.153  -7.021  1.00  1.42           H  
ATOM   1904 2HB  GLU A 124       5.959  27.520  -6.037  1.00  1.42           H  
ATOM   1905 1HG  GLU A 124       4.064  25.650  -7.415  1.00  1.42           H  
ATOM   1906 2HG  GLU A 124       4.602  25.426  -5.767  1.00  1.42           H  
ATOM   1907  N   ASN A 125       6.642  29.765  -7.319  1.00  1.43           N  
ATOM   1908  CA  ASN A 125       7.642  30.852  -7.296  1.00  1.43           C  
ATOM   1909  C   ASN A 125       9.084  30.336  -7.318  1.00  1.43           C  
ATOM   1910  O   ASN A 125       9.917  30.798  -8.116  1.00  1.43           O  
ATOM   1911  CB  ASN A 125       7.434  31.718  -6.074  1.00  1.43           C  
ATOM   1912  CG  ASN A 125       6.205  32.580  -6.182  1.00  1.43           C  
ATOM   1913  OD1 ASN A 125       5.659  32.779  -7.274  1.00  1.43           O  
ATOM   1914  ND2 ASN A 125       5.758  33.096  -5.066  1.00  1.43           N  
ATOM   1915  H   ASN A 125       5.884  29.777  -6.644  1.00  1.43           H  
ATOM   1916  HA  ASN A 125       7.488  31.484  -8.161  1.00  1.43           H  
ATOM   1917 1HB  ASN A 125       7.342  31.085  -5.192  1.00  1.43           H  
ATOM   1918 2HB  ASN A 125       8.305  32.358  -5.928  1.00  1.43           H  
ATOM   1919 1HD2 ASN A 125       4.944  33.678  -5.073  1.00  1.43           H  
ATOM   1920 2HD2 ASN A 125       6.231  32.909  -4.205  1.00  1.43           H  
ATOM   1921  N   THR A 126       9.350  29.378  -6.441  1.00  1.42           N  
ATOM   1922  CA  THR A 126      10.626  28.689  -6.343  1.00  1.42           C  
ATOM   1923  C   THR A 126      10.305  27.228  -6.139  1.00  1.42           C  
ATOM   1924  O   THR A 126       9.428  26.904  -5.335  1.00  1.42           O  
ATOM   1925  CB  THR A 126      11.498  29.211  -5.189  1.00  1.42           C  
ATOM   1926  OG1 THR A 126      11.723  30.618  -5.364  1.00  1.42           O  
ATOM   1927  CG2 THR A 126      12.852  28.479  -5.180  1.00  1.42           C  
ATOM   1928  H   THR A 126       8.601  29.081  -5.832  1.00  1.42           H  
ATOM   1929  HA  THR A 126      11.174  28.791  -7.282  1.00  1.42           H  
ATOM   1930  HB  THR A 126      10.989  29.046  -4.240  1.00  1.42           H  
ATOM   1931  HG1 THR A 126      12.110  30.772  -6.233  1.00  1.42           H  
ATOM   1932 1HG2 THR A 126      13.465  28.862  -4.366  1.00  1.42           H  
ATOM   1933 2HG2 THR A 126      12.700  27.412  -5.038  1.00  1.42           H  
ATOM   1934 3HG2 THR A 126      13.363  28.647  -6.130  1.00  1.42           H  
ATOM   1935  N   LEU A 127      10.997  26.346  -6.839  1.00  1.40           N  
ATOM   1936  CA  LEU A 127      10.695  24.942  -6.686  1.00  1.40           C  
ATOM   1937  C   LEU A 127      11.901  24.036  -6.542  1.00  1.40           C  
ATOM   1938  O   LEU A 127      12.888  24.143  -7.279  1.00  1.40           O  
ATOM   1939  CB  LEU A 127       9.863  24.536  -7.886  1.00  1.40           C  
ATOM   1940  CG  LEU A 127       9.341  23.167  -7.912  1.00  1.40           C  
ATOM   1941  CD1 LEU A 127       8.054  23.218  -8.541  1.00  1.40           C  
ATOM   1942  CD2 LEU A 127      10.218  22.276  -8.713  1.00  1.40           C  
ATOM   1943  H   LEU A 127      11.691  26.656  -7.514  1.00  1.40           H  
ATOM   1944  HA  LEU A 127      10.089  24.817  -5.789  1.00  1.40           H  
ATOM   1945 1HB  LEU A 127       9.005  25.208  -7.945  1.00  1.40           H  
ATOM   1946 2HB  LEU A 127      10.468  24.680  -8.783  1.00  1.40           H  
ATOM   1947  HG  LEU A 127       9.237  22.786  -6.891  1.00  1.40           H  
ATOM   1948 1HD1 LEU A 127       7.650  22.227  -8.543  1.00  1.40           H  
ATOM   1949 2HD1 LEU A 127       7.419  23.880  -7.976  1.00  1.40           H  
ATOM   1950 3HD1 LEU A 127       8.149  23.589  -9.551  1.00  1.40           H  
ATOM   1951 1HD2 LEU A 127       9.765  21.291  -8.719  1.00  1.40           H  
ATOM   1952 2HD2 LEU A 127      10.298  22.652  -9.734  1.00  1.40           H  
ATOM   1953 3HD2 LEU A 127      11.206  22.234  -8.264  1.00  1.40           H  
ATOM   1954  N   LEU A 128      11.814  23.133  -5.568  1.00  1.38           N  
ATOM   1955  CA  LEU A 128      12.843  22.127  -5.381  1.00  1.38           C  
ATOM   1956  C   LEU A 128      12.350  20.813  -5.931  1.00  1.38           C  
ATOM   1957  O   LEU A 128      11.292  20.329  -5.543  1.00  1.38           O  
ATOM   1958  CB  LEU A 128      13.242  21.986  -3.908  1.00  1.38           C  
ATOM   1959  CG  LEU A 128      14.238  20.842  -3.589  1.00  1.38           C  
ATOM   1960  CD1 LEU A 128      15.555  21.081  -4.289  1.00  1.38           C  
ATOM   1961  CD2 LEU A 128      14.472  20.791  -2.081  1.00  1.38           C  
ATOM   1962  H   LEU A 128      10.974  23.101  -4.980  1.00  1.38           H  
ATOM   1963  HA  LEU A 128      13.728  22.414  -5.947  1.00  1.38           H  
ATOM   1964 1HB  LEU A 128      13.690  22.920  -3.578  1.00  1.38           H  
ATOM   1965 2HB  LEU A 128      12.337  21.812  -3.321  1.00  1.38           H  
ATOM   1966  HG  LEU A 128      13.826  19.892  -3.939  1.00  1.38           H  
ATOM   1967 1HD1 LEU A 128      16.230  20.272  -4.049  1.00  1.38           H  
ATOM   1968 2HD1 LEU A 128      15.400  21.117  -5.361  1.00  1.38           H  
ATOM   1969 3HD1 LEU A 128      15.979  22.018  -3.949  1.00  1.38           H  
ATOM   1970 1HD2 LEU A 128      15.169  19.984  -1.850  1.00  1.38           H  
ATOM   1971 2HD2 LEU A 128      14.894  21.740  -1.753  1.00  1.38           H  
ATOM   1972 3HD2 LEU A 128      13.542  20.622  -1.557  1.00  1.38           H  
ATOM   1973  N   VAL A 129      13.097  20.251  -6.856  1.00  1.37           N  
ATOM   1974  CA  VAL A 129      12.706  18.991  -7.442  1.00  1.37           C  
ATOM   1975  C   VAL A 129      13.881  18.057  -7.408  1.00  1.37           C  
ATOM   1976  O   VAL A 129      15.033  18.465  -7.570  1.00  1.37           O  
ATOM   1977  CB  VAL A 129      12.193  19.197  -8.871  1.00  1.37           C  
ATOM   1978  CG1 VAL A 129      13.279  19.741  -9.731  1.00  1.37           C  
ATOM   1979  CG2 VAL A 129      11.620  17.912  -9.417  1.00  1.37           C  
ATOM   1980  H   VAL A 129      13.964  20.698  -7.163  1.00  1.37           H  
ATOM   1981  HA  VAL A 129      11.904  18.552  -6.850  1.00  1.37           H  
ATOM   1982  HB  VAL A 129      11.430  19.905  -8.846  1.00  1.37           H  
ATOM   1983 1HG1 VAL A 129      12.891  19.918 -10.721  1.00  1.37           H  
ATOM   1984 2HG1 VAL A 129      13.645  20.680  -9.314  1.00  1.37           H  
ATOM   1985 3HG1 VAL A 129      14.083  19.017  -9.769  1.00  1.37           H  
ATOM   1986 1HG2 VAL A 129      11.223  18.085 -10.414  1.00  1.37           H  
ATOM   1987 2HG2 VAL A 129      12.390  17.156  -9.460  1.00  1.37           H  
ATOM   1988 3HG2 VAL A 129      10.822  17.564  -8.772  1.00  1.37           H  
ATOM   1989  N   VAL A 130      13.598  16.807  -7.163  1.00  1.38           N  
ATOM   1990  CA  VAL A 130      14.631  15.823  -7.118  1.00  1.38           C  
ATOM   1991  C   VAL A 130      14.438  14.841  -8.246  1.00  1.38           C  
ATOM   1992  O   VAL A 130      13.333  14.358  -8.467  1.00  1.38           O  
ATOM   1993  CB  VAL A 130      14.583  15.110  -5.754  1.00  1.38           C  
ATOM   1994  CG1 VAL A 130      15.661  14.064  -5.683  1.00  1.38           C  
ATOM   1995  CG2 VAL A 130      14.711  16.155  -4.632  1.00  1.38           C  
ATOM   1996  H   VAL A 130      12.637  16.533  -7.001  1.00  1.38           H  
ATOM   1997  HA  VAL A 130      15.590  16.300  -7.250  1.00  1.38           H  
ATOM   1998  HB  VAL A 130      13.631  14.597  -5.659  1.00  1.38           H  
ATOM   1999 1HG1 VAL A 130      15.615  13.543  -4.728  1.00  1.38           H  
ATOM   2000 2HG1 VAL A 130      15.536  13.359  -6.487  1.00  1.38           H  
ATOM   2001 3HG1 VAL A 130      16.600  14.551  -5.781  1.00  1.38           H  
ATOM   2002 1HG2 VAL A 130      14.659  15.656  -3.666  1.00  1.38           H  
ATOM   2003 2HG2 VAL A 130      15.662  16.672  -4.725  1.00  1.38           H  
ATOM   2004 3HG2 VAL A 130      13.896  16.877  -4.707  1.00  1.38           H  
ATOM   2005  N   TYR A 131      15.503  14.602  -8.995  1.00  1.42           N  
ATOM   2006  CA  TYR A 131      15.527  13.639 -10.073  1.00  1.42           C  
ATOM   2007  C   TYR A 131      16.509  12.570  -9.704  1.00  1.42           C  
ATOM   2008  O   TYR A 131      17.719  12.688  -9.908  1.00  1.42           O  
ATOM   2009  CB  TYR A 131      15.826  14.288 -11.416  1.00  1.42           C  
ATOM   2010  CG  TYR A 131      14.669  15.085 -11.943  1.00  1.42           C  
ATOM   2011  CD1 TYR A 131      14.458  16.371 -11.585  1.00  1.42           C  
ATOM   2012  CD2 TYR A 131      13.796  14.471 -12.823  1.00  1.42           C  
ATOM   2013  CE1 TYR A 131      13.374  17.020 -12.101  1.00  1.42           C  
ATOM   2014  CE2 TYR A 131      12.732  15.119 -13.324  1.00  1.42           C  
ATOM   2015  CZ  TYR A 131      12.512  16.375 -12.959  1.00  1.42           C  
ATOM   2016  OH  TYR A 131      11.422  17.001 -13.416  1.00  1.42           O  
ATOM   2017  H   TYR A 131      16.378  15.053  -8.755  1.00  1.42           H  
ATOM   2018  HA  TYR A 131      14.551  13.166 -10.148  1.00  1.42           H  
ATOM   2019 1HB  TYR A 131      16.680  14.959 -11.310  1.00  1.42           H  
ATOM   2020 2HB  TYR A 131      16.091  13.532 -12.145  1.00  1.42           H  
ATOM   2021  HD1 TYR A 131      15.132  16.873 -10.889  1.00  1.42           H  
ATOM   2022  HD2 TYR A 131      13.949  13.467 -13.104  1.00  1.42           H  
ATOM   2023  HE1 TYR A 131      13.178  18.031 -11.829  1.00  1.42           H  
ATOM   2024  HE2 TYR A 131      12.043  14.613 -14.004  1.00  1.42           H  
ATOM   2025  HH  TYR A 131      11.434  17.913 -13.109  1.00  1.42           H  
ATOM   2026  N   ILE A 132      15.968  11.521  -9.138  1.00  1.48           N  
ATOM   2027  CA  ILE A 132      16.740  10.459  -8.574  1.00  1.48           C  
ATOM   2028  C   ILE A 132      17.240   9.635  -9.714  1.00  1.48           C  
ATOM   2029  O   ILE A 132      16.436   9.056 -10.442  1.00  1.48           O  
ATOM   2030  CB  ILE A 132      15.822   9.590  -7.715  1.00  1.48           C  
ATOM   2031  CG1 ILE A 132      15.215  10.388  -6.573  1.00  1.48           C  
ATOM   2032  CG2 ILE A 132      16.481   8.419  -7.231  1.00  1.48           C  
ATOM   2033  CD1 ILE A 132      14.107   9.660  -5.849  1.00  1.48           C  
ATOM   2034  H   ILE A 132      14.958  11.473  -9.073  1.00  1.48           H  
ATOM   2035  HA  ILE A 132      17.567  10.859  -7.994  1.00  1.48           H  
ATOM   2036  HB  ILE A 132      15.036   9.293  -8.332  1.00  1.48           H  
ATOM   2037 1HG1 ILE A 132      16.003  10.636  -5.861  1.00  1.48           H  
ATOM   2038 2HG1 ILE A 132      14.795  11.307  -6.973  1.00  1.48           H  
ATOM   2039 1HG2 ILE A 132      15.774   7.811  -6.669  1.00  1.48           H  
ATOM   2040 2HG2 ILE A 132      16.877   7.842  -8.069  1.00  1.48           H  
ATOM   2041 3HG2 ILE A 132      17.268   8.739  -6.598  1.00  1.48           H  
ATOM   2042 1HD1 ILE A 132      13.725  10.291  -5.049  1.00  1.48           H  
ATOM   2043 2HD1 ILE A 132      13.299   9.433  -6.541  1.00  1.48           H  
ATOM   2044 3HD1 ILE A 132      14.499   8.738  -5.435  1.00  1.48           H  
ATOM   2045  N   GLY A 133      18.544   9.566  -9.894  1.00  1.55           N  
ATOM   2046  CA  GLY A 133      19.045   8.811 -11.031  1.00  1.55           C  
ATOM   2047  C   GLY A 133      19.997   7.738 -10.582  1.00  1.55           C  
ATOM   2048  O   GLY A 133      20.796   7.951  -9.658  1.00  1.55           O  
ATOM   2049  H   GLY A 133      19.157  10.083  -9.261  1.00  1.55           H  
ATOM   2050 1HA  GLY A 133      18.221   8.364 -11.581  1.00  1.55           H  
ATOM   2051 2HA  GLY A 133      19.555   9.487 -11.718  1.00  1.55           H  
ATOM   2052  N   ASP A 134      19.983   6.614 -11.304  1.00  1.61           N  
ATOM   2053  CA  ASP A 134      20.905   5.526 -10.973  1.00  1.61           C  
ATOM   2054  C   ASP A 134      22.305   5.765 -11.506  1.00  1.61           C  
ATOM   2055  O   ASP A 134      23.271   5.759 -10.753  1.00  1.61           O  
ATOM   2056  CB  ASP A 134      20.376   4.166 -11.463  1.00  1.61           C  
ATOM   2057  CG  ASP A 134      20.049   4.044 -12.986  1.00  1.61           C  
ATOM   2058  OD1 ASP A 134      20.078   5.024 -13.703  1.00  1.61           O  
ATOM   2059  OD2 ASP A 134      19.802   2.958 -13.419  1.00  1.61           O  
ATOM   2060  H   ASP A 134      19.269   6.517 -12.032  1.00  1.61           H  
ATOM   2061  HA  ASP A 134      20.991   5.484  -9.896  1.00  1.61           H  
ATOM   2062 1HB  ASP A 134      21.107   3.397 -11.207  1.00  1.61           H  
ATOM   2063 2HB  ASP A 134      19.470   3.929 -10.901  1.00  1.61           H  
ATOM   2064  N   ASN A 135      22.420   5.990 -12.795  1.00  1.63           N  
ATOM   2065  CA  ASN A 135      23.721   6.279 -13.356  1.00  1.63           C  
ATOM   2066  C   ASN A 135      23.972   7.795 -13.249  1.00  1.63           C  
ATOM   2067  O   ASN A 135      23.014   8.567 -13.256  1.00  1.63           O  
ATOM   2068  CB  ASN A 135      23.830   5.761 -14.777  1.00  1.63           C  
ATOM   2069  CG  ASN A 135      23.865   4.284 -14.849  1.00  1.63           C  
ATOM   2070  OD1 ASN A 135      24.559   3.624 -14.061  1.00  1.63           O  
ATOM   2071  ND2 ASN A 135      23.136   3.733 -15.789  1.00  1.63           N  
ATOM   2072  H   ASN A 135      21.580   5.936 -13.371  1.00  1.63           H  
ATOM   2073  HA  ASN A 135      24.445   5.734 -12.771  1.00  1.63           H  
ATOM   2074 1HB  ASN A 135      22.961   6.037 -15.317  1.00  1.63           H  
ATOM   2075 2HB  ASN A 135      24.694   6.188 -15.284  1.00  1.63           H  
ATOM   2076 1HD2 ASN A 135      23.116   2.739 -15.887  1.00  1.63           H  
ATOM   2077 2HD2 ASN A 135      22.585   4.313 -16.433  1.00  1.63           H  
ATOM   2078  N   PRO A 136      25.227   8.253 -13.104  1.00  1.60           N  
ATOM   2079  CA  PRO A 136      25.631   9.652 -13.135  1.00  1.60           C  
ATOM   2080  C   PRO A 136      25.267  10.313 -14.456  1.00  1.60           C  
ATOM   2081  O   PRO A 136      25.290   9.659 -15.498  1.00  1.60           O  
ATOM   2082  CB  PRO A 136      27.152   9.572 -12.975  1.00  1.60           C  
ATOM   2083  CG  PRO A 136      27.404   8.257 -12.276  1.00  1.60           C  
ATOM   2084  CD  PRO A 136      26.340   7.320 -12.794  1.00  1.60           C  
ATOM   2085  HA  PRO A 136      25.178  10.181 -12.289  1.00  1.60           H  
ATOM   2086 1HB  PRO A 136      27.632   9.642 -13.962  1.00  1.60           H  
ATOM   2087 2HB  PRO A 136      27.501  10.439 -12.389  1.00  1.60           H  
ATOM   2088 1HG  PRO A 136      28.425   7.903 -12.487  1.00  1.60           H  
ATOM   2089 2HG  PRO A 136      27.334   8.395 -11.182  1.00  1.60           H  
ATOM   2090 1HD  PRO A 136      26.671   6.775 -13.690  1.00  1.60           H  
ATOM   2091 2HD  PRO A 136      26.101   6.660 -11.955  1.00  1.60           H  
ATOM   2092  N   TYR A 137      24.985  11.613 -14.437  1.00  1.53           N  
ATOM   2093  CA  TYR A 137      24.687  12.302 -15.692  1.00  1.53           C  
ATOM   2094  C   TYR A 137      25.971  12.655 -16.417  1.00  1.53           C  
ATOM   2095  O   TYR A 137      26.947  13.094 -15.807  1.00  1.53           O  
ATOM   2096  CB  TYR A 137      23.845  13.566 -15.459  1.00  1.53           C  
ATOM   2097  CG  TYR A 137      22.389  13.299 -15.053  1.00  1.53           C  
ATOM   2098  CD1 TYR A 137      22.043  13.277 -13.721  1.00  1.53           C  
ATOM   2099  CD2 TYR A 137      21.408  13.088 -16.019  1.00  1.53           C  
ATOM   2100  CE1 TYR A 137      20.735  13.027 -13.335  1.00  1.53           C  
ATOM   2101  CE2 TYR A 137      20.091  12.839 -15.631  1.00  1.53           C  
ATOM   2102  CZ  TYR A 137      19.764  12.805 -14.289  1.00  1.53           C  
ATOM   2103  OH  TYR A 137      18.474  12.559 -13.894  1.00  1.53           O  
ATOM   2104  H   TYR A 137      24.975  12.119 -13.557  1.00  1.53           H  
ATOM   2105  HA  TYR A 137      24.133  11.640 -16.343  1.00  1.53           H  
ATOM   2106 1HB  TYR A 137      24.309  14.167 -14.676  1.00  1.53           H  
ATOM   2107 2HB  TYR A 137      23.840  14.164 -16.372  1.00  1.53           H  
ATOM   2108  HD1 TYR A 137      22.806  13.457 -12.970  1.00  1.53           H  
ATOM   2109  HD2 TYR A 137      21.671  13.111 -17.080  1.00  1.53           H  
ATOM   2110  HE1 TYR A 137      20.473  13.008 -12.278  1.00  1.53           H  
ATOM   2111  HE2 TYR A 137      19.322  12.667 -16.386  1.00  1.53           H  
ATOM   2112  HH  TYR A 137      18.452  12.471 -12.931  1.00  1.53           H  
ATOM   2113  N   ASP A 138      25.950  12.469 -17.726  1.00  1.42           N  
ATOM   2114  CA  ASP A 138      27.068  12.796 -18.595  1.00  1.42           C  
ATOM   2115  C   ASP A 138      26.565  13.571 -19.812  1.00  1.42           C  
ATOM   2116  O   ASP A 138      25.986  12.952 -20.711  1.00  1.42           O  
ATOM   2117  CB  ASP A 138      27.813  11.534 -19.031  1.00  1.42           C  
ATOM   2118  CG  ASP A 138      29.025  11.824 -19.930  1.00  1.42           C  
ATOM   2119  OD1 ASP A 138      29.110  12.907 -20.504  1.00  1.42           O  
ATOM   2120  OD2 ASP A 138      29.859  10.957 -20.033  1.00  1.42           O  
ATOM   2121  H   ASP A 138      25.110  12.079 -18.132  1.00  1.42           H  
ATOM   2122  HA  ASP A 138      27.764  13.376 -18.007  1.00  1.42           H  
ATOM   2123 1HB  ASP A 138      28.157  10.995 -18.143  1.00  1.42           H  
ATOM   2124 2HB  ASP A 138      27.130  10.871 -19.569  1.00  1.42           H  
ATOM   2125  N   PRO A 139      26.791  14.899 -19.892  1.00  1.32           N  
ATOM   2126  CA  PRO A 139      26.236  15.795 -20.887  1.00  1.32           C  
ATOM   2127  C   PRO A 139      26.667  15.450 -22.307  1.00  1.32           C  
ATOM   2128  O   PRO A 139      25.971  15.804 -23.258  1.00  1.32           O  
ATOM   2129  CB  PRO A 139      26.780  17.167 -20.453  1.00  1.32           C  
ATOM   2130  CG  PRO A 139      28.026  16.863 -19.666  1.00  1.32           C  
ATOM   2131  CD  PRO A 139      27.751  15.552 -18.974  1.00  1.32           C  
ATOM   2132  HA  PRO A 139      25.141  15.775 -20.806  1.00  1.32           H  
ATOM   2133 1HB  PRO A 139      26.989  17.781 -21.342  1.00  1.32           H  
ATOM   2134 2HB  PRO A 139      26.022  17.704 -19.864  1.00  1.32           H  
ATOM   2135 1HG  PRO A 139      28.889  16.795 -20.355  1.00  1.32           H  
ATOM   2136 2HG  PRO A 139      28.244  17.679 -18.964  1.00  1.32           H  
ATOM   2137 1HD  PRO A 139      28.711  15.007 -18.953  1.00  1.32           H  
ATOM   2138 2HD  PRO A 139      27.314  15.700 -17.973  1.00  1.32           H  
ATOM   2139  N   ASP A 140      27.769  14.708 -22.481  1.00  1.25           N  
ATOM   2140  CA  ASP A 140      28.200  14.372 -23.839  1.00  1.25           C  
ATOM   2141  C   ASP A 140      27.204  13.443 -24.531  1.00  1.25           C  
ATOM   2142  O   ASP A 140      27.188  13.329 -25.762  1.00  1.25           O  
ATOM   2143  CB  ASP A 140      29.609  13.776 -23.865  1.00  1.25           C  
ATOM   2144  CG  ASP A 140      30.726  14.834 -23.640  1.00  1.25           C  
ATOM   2145  OD1 ASP A 140      30.433  16.012 -23.695  1.00  1.25           O  
ATOM   2146  OD2 ASP A 140      31.859  14.449 -23.456  1.00  1.25           O  
ATOM   2147  H   ASP A 140      28.310  14.338 -21.686  1.00  1.25           H  
ATOM   2148  HA  ASP A 140      28.238  15.297 -24.414  1.00  1.25           H  
ATOM   2149 1HB  ASP A 140      29.685  13.016 -23.074  1.00  1.25           H  
ATOM   2150 2HB  ASP A 140      29.777  13.273 -24.816  1.00  1.25           H  
ATOM   2151  N   HIS A 141      26.392  12.762 -23.729  1.00  1.24           N  
ATOM   2152  CA  HIS A 141      25.393  11.843 -24.225  1.00  1.24           C  
ATOM   2153  C   HIS A 141      23.980  12.419 -24.125  1.00  1.24           C  
ATOM   2154  O   HIS A 141      23.007  11.700 -24.353  1.00  1.24           O  
ATOM   2155  CB  HIS A 141      25.492  10.530 -23.448  1.00  1.24           C  
ATOM   2156  CG  HIS A 141      26.754   9.771 -23.705  1.00  1.24           C  
ATOM   2157  ND1 HIS A 141      26.950   9.015 -24.848  1.00  1.24           N  
ATOM   2158  CD2 HIS A 141      27.888   9.658 -22.983  1.00  1.24           C  
ATOM   2159  CE1 HIS A 141      28.141   8.462 -24.808  1.00  1.24           C  
ATOM   2160  NE2 HIS A 141      28.734   8.831 -23.690  1.00  1.24           N  
ATOM   2161  H   HIS A 141      26.446  12.906 -22.717  1.00  1.24           H  
ATOM   2162  HA  HIS A 141      25.590  11.628 -25.270  1.00  1.24           H  
ATOM   2163 1HB  HIS A 141      25.454  10.746 -22.380  1.00  1.24           H  
ATOM   2164 2HB  HIS A 141      24.652   9.886 -23.681  1.00  1.24           H  
ATOM   2165  HD1 HIS A 141      26.301   8.872 -25.594  1.00  1.24           H  
ATOM   2166  HD2 HIS A 141      28.202  10.071 -22.027  1.00  1.24           H  
ATOM   2167  HE1 HIS A 141      28.479   7.821 -25.622  1.00  1.24           H  
ATOM   2168  N   PHE A 142      23.845  13.705 -23.785  1.00  1.30           N  
ATOM   2169  CA  PHE A 142      22.507  14.273 -23.628  1.00  1.30           C  
ATOM   2170  C   PHE A 142      21.920  14.800 -24.921  1.00  1.30           C  
ATOM   2171  O   PHE A 142      22.539  15.593 -25.634  1.00  1.30           O  
ATOM   2172  CB  PHE A 142      22.486  15.397 -22.602  1.00  1.30           C  
ATOM   2173  CG  PHE A 142      21.097  16.009 -22.390  1.00  1.30           C  
ATOM   2174  CD1 PHE A 142      20.112  15.336 -21.669  1.00  1.30           C  
ATOM   2175  CD2 PHE A 142      20.783  17.263 -22.908  1.00  1.30           C  
ATOM   2176  CE1 PHE A 142      18.866  15.905 -21.469  1.00  1.30           C  
ATOM   2177  CE2 PHE A 142      19.532  17.824 -22.709  1.00  1.30           C  
ATOM   2178  CZ  PHE A 142      18.580  17.147 -21.988  1.00  1.30           C  
ATOM   2179  H   PHE A 142      24.658  14.304 -23.635  1.00  1.30           H  
ATOM   2180  HA  PHE A 142      21.850  13.486 -23.258  1.00  1.30           H  
ATOM   2181 1HB  PHE A 142      22.844  15.021 -21.649  1.00  1.30           H  
ATOM   2182 2HB  PHE A 142      23.169  16.187 -22.916  1.00  1.30           H  
ATOM   2183  HD1 PHE A 142      20.330  14.352 -21.260  1.00  1.30           H  
ATOM   2184  HD2 PHE A 142      21.540  17.803 -23.477  1.00  1.30           H  
ATOM   2185  HE1 PHE A 142      18.103  15.369 -20.899  1.00  1.30           H  
ATOM   2186  HE2 PHE A 142      19.303  18.804 -23.120  1.00  1.30           H  
ATOM   2187  HZ  PHE A 142      17.595  17.587 -21.827  1.00  1.30           H  
ATOM   2188  N   VAL A 143      20.705  14.364 -25.209  1.00  1.47           N  
ATOM   2189  CA  VAL A 143      19.972  14.804 -26.375  1.00  1.47           C  
ATOM   2190  C   VAL A 143      18.676  15.475 -25.978  1.00  1.47           C  
ATOM   2191  O   VAL A 143      17.838  14.885 -25.295  1.00  1.47           O  
ATOM   2192  CB  VAL A 143      19.649  13.611 -27.265  1.00  1.47           C  
ATOM   2193  CG1 VAL A 143      18.843  14.062 -28.465  1.00  1.47           C  
ATOM   2194  CG2 VAL A 143      20.913  12.960 -27.690  1.00  1.47           C  
ATOM   2195  H   VAL A 143      20.275  13.685 -24.586  1.00  1.47           H  
ATOM   2196  HA  VAL A 143      20.583  15.515 -26.929  1.00  1.47           H  
ATOM   2197  HB  VAL A 143      19.057  12.903 -26.700  1.00  1.47           H  
ATOM   2198 1HG1 VAL A 143      18.609  13.208 -29.093  1.00  1.47           H  
ATOM   2199 2HG1 VAL A 143      17.915  14.525 -28.128  1.00  1.47           H  
ATOM   2200 3HG1 VAL A 143      19.419  14.784 -29.039  1.00  1.47           H  
ATOM   2201 1HG2 VAL A 143      20.669  12.105 -28.308  1.00  1.47           H  
ATOM   2202 2HG2 VAL A 143      21.519  13.666 -28.256  1.00  1.47           H  
ATOM   2203 3HG2 VAL A 143      21.463  12.639 -26.812  1.00  1.47           H  
ATOM   2204  N   SER A 144      18.501  16.721 -26.381  1.00  1.77           N  
ATOM   2205  CA  SER A 144      17.279  17.409 -26.009  1.00  1.77           C  
ATOM   2206  C   SER A 144      16.136  17.036 -26.936  1.00  1.77           C  
ATOM   2207  O   SER A 144      16.369  16.676 -28.093  1.00  1.77           O  
ATOM   2208  CB  SER A 144      17.506  18.902 -26.046  1.00  1.77           C  
ATOM   2209  OG  SER A 144      17.750  19.338 -27.356  1.00  1.77           O  
ATOM   2210  H   SER A 144      19.208  17.183 -26.937  1.00  1.77           H  
ATOM   2211  HA  SER A 144      17.010  17.136 -24.998  1.00  1.77           H  
ATOM   2212 1HB  SER A 144      16.626  19.411 -25.645  1.00  1.77           H  
ATOM   2213 2HB  SER A 144      18.351  19.155 -25.412  1.00  1.77           H  
ATOM   2214  HG  SER A 144      16.909  19.257 -27.820  1.00  1.77           H  
ATOM   2215  N   VAL A 145      14.909  17.202 -26.450  1.00  2.26           N  
ATOM   2216  CA  VAL A 145      13.729  17.070 -27.285  1.00  2.26           C  
ATOM   2217  C   VAL A 145      12.979  18.403 -27.227  1.00  2.26           C  
ATOM   2218  O   VAL A 145      12.310  18.788 -28.182  1.00  2.26           O  
ATOM   2219  CB  VAL A 145      12.833  15.878 -26.851  1.00  2.26           C  
ATOM   2220  CG1 VAL A 145      13.648  14.560 -26.972  1.00  2.26           C  
ATOM   2221  CG2 VAL A 145      12.300  16.057 -25.444  1.00  2.26           C  
ATOM   2222  H   VAL A 145      14.809  17.451 -25.479  1.00  2.26           H  
ATOM   2223  HA  VAL A 145      14.043  16.896 -28.312  1.00  2.26           H  
ATOM   2224  HB  VAL A 145      11.988  15.808 -27.540  1.00  2.26           H  
ATOM   2225 1HG1 VAL A 145      13.032  13.715 -26.705  1.00  2.26           H  
ATOM   2226 2HG1 VAL A 145      13.997  14.440 -27.993  1.00  2.26           H  
ATOM   2227 3HG1 VAL A 145      14.504  14.595 -26.306  1.00  2.26           H  
ATOM   2228 1HG2 VAL A 145      11.669  15.207 -25.189  1.00  2.26           H  
ATOM   2229 2HG2 VAL A 145      13.118  16.107 -24.762  1.00  2.26           H  
ATOM   2230 3HG2 VAL A 145      11.712  16.968 -25.383  1.00  2.26           H  
ATOM   2231  N   SER A 146      13.160  19.146 -26.123  1.00  2.94           N  
ATOM   2232  CA  SER A 146      12.521  20.453 -25.956  1.00  2.94           C  
ATOM   2233  C   SER A 146      11.003  20.469 -26.173  1.00  2.94           C  
ATOM   2234  O   SER A 146      10.517  21.180 -27.049  1.00  2.94           O  
ATOM   2235  CB  SER A 146      13.172  21.471 -26.877  1.00  2.94           C  
ATOM   2236  OG  SER A 146      14.534  21.620 -26.578  1.00  2.94           O  
ATOM   2237  H   SER A 146      13.730  18.772 -25.366  1.00  2.94           H  
ATOM   2238  HA  SER A 146      12.706  20.776 -24.932  1.00  2.94           H  
ATOM   2239 1HB  SER A 146      13.050  21.175 -27.917  1.00  2.94           H  
ATOM   2240 2HB  SER A 146      12.668  22.430 -26.757  1.00  2.94           H  
ATOM   2241  HG  SER A 146      14.573  21.880 -25.654  1.00  2.94           H  
ATOM   2242  N   ILE A 147      10.238  19.718 -25.370  1.00  3.83           N  
ATOM   2243  CA  ILE A 147       8.779  19.615 -25.565  1.00  3.83           C  
ATOM   2244  C   ILE A 147       8.026  20.935 -25.559  1.00  3.83           C  
ATOM   2245  O   ILE A 147       6.974  21.063 -26.195  1.00  3.83           O  
ATOM   2246  CB  ILE A 147       8.139  18.642 -24.578  1.00  3.83           C  
ATOM   2247  CG1 ILE A 147       6.720  18.321 -25.080  1.00  3.83           C  
ATOM   2248  CG2 ILE A 147       8.126  19.221 -23.154  1.00  3.83           C  
ATOM   2249  CD1 ILE A 147       6.105  17.161 -24.416  1.00  3.83           C  
ATOM   2250  H   ILE A 147      10.680  19.176 -24.645  1.00  3.83           H  
ATOM   2251  HA  ILE A 147       8.603  19.202 -26.521  1.00  3.83           H  
ATOM   2252  HB  ILE A 147       8.705  17.711 -24.581  1.00  3.83           H  
ATOM   2253 1HG1 ILE A 147       6.083  19.188 -24.911  1.00  3.83           H  
ATOM   2254 2HG1 ILE A 147       6.754  18.127 -26.141  1.00  3.83           H  
ATOM   2255 1HG2 ILE A 147       7.676  18.505 -22.484  1.00  3.83           H  
ATOM   2256 2HG2 ILE A 147       9.145  19.424 -22.831  1.00  3.83           H  
ATOM   2257 3HG2 ILE A 147       7.548  20.142 -23.127  1.00  3.83           H  
ATOM   2258 1HD1 ILE A 147       5.111  16.996 -24.812  1.00  3.83           H  
ATOM   2259 2HD1 ILE A 147       6.717  16.285 -24.586  1.00  3.83           H  
ATOM   2260 3HD1 ILE A 147       6.050  17.361 -23.375  1.00  3.83           H  
ATOM   2261  N   SER A 148       8.584  21.945 -24.911  1.00  4.89           N  
ATOM   2262  CA  SER A 148       7.959  23.254 -24.891  1.00  4.89           C  
ATOM   2263  C   SER A 148       7.879  23.858 -26.304  1.00  4.89           C  
ATOM   2264  O   SER A 148       7.149  24.825 -26.517  1.00  4.89           O  
ATOM   2265  CB  SER A 148       8.712  24.182 -23.960  1.00  4.89           C  
ATOM   2266  OG  SER A 148      10.000  24.448 -24.442  1.00  4.89           O  
ATOM   2267  H   SER A 148       9.448  21.792 -24.418  1.00  4.89           H  
ATOM   2268  HA  SER A 148       6.942  23.140 -24.514  1.00  4.89           H  
ATOM   2269 1HB  SER A 148       8.161  25.117 -23.863  1.00  4.89           H  
ATOM   2270 2HB  SER A 148       8.773  23.735 -22.972  1.00  4.89           H  
ATOM   2271  HG  SER A 148       9.886  24.682 -25.370  1.00  4.89           H  
ATOM   2272  N   LEU A 149       8.650  23.318 -27.261  1.00  5.99           N  
ATOM   2273  CA  LEU A 149       8.625  23.813 -28.628  1.00  5.99           C  
ATOM   2274  C   LEU A 149       7.780  23.001 -29.614  1.00  5.99           C  
ATOM   2275  O   LEU A 149       7.812  23.312 -30.802  1.00  5.99           O  
ATOM   2276  CB  LEU A 149      10.039  23.909 -29.194  1.00  5.99           C  
ATOM   2277  CG  LEU A 149      10.965  24.851 -28.456  1.00  5.99           C  
ATOM   2278  CD1 LEU A 149      12.326  24.825 -29.118  1.00  5.99           C  
ATOM   2279  CD2 LEU A 149      10.371  26.245 -28.464  1.00  5.99           C  
ATOM   2280  H   LEU A 149       9.251  22.524 -27.050  1.00  5.99           H  
ATOM   2281  HA  LEU A 149       8.212  24.820 -28.604  1.00  5.99           H  
ATOM   2282 1HB  LEU A 149      10.488  22.912 -29.160  1.00  5.99           H  
ATOM   2283 2HB  LEU A 149       9.983  24.227 -30.230  1.00  5.99           H  
ATOM   2284  HG  LEU A 149      11.083  24.511 -27.427  1.00  5.99           H  
ATOM   2285 1HD1 LEU A 149      13.002  25.491 -28.586  1.00  5.99           H  
ATOM   2286 2HD1 LEU A 149      12.724  23.809 -29.096  1.00  5.99           H  
ATOM   2287 3HD1 LEU A 149      12.230  25.155 -30.154  1.00  5.99           H  
ATOM   2288 1HD2 LEU A 149      11.029  26.927 -27.928  1.00  5.99           H  
ATOM   2289 2HD2 LEU A 149      10.265  26.578 -29.484  1.00  5.99           H  
ATOM   2290 3HD2 LEU A 149       9.392  26.230 -27.981  1.00  5.99           H  
ATOM   2291  N   PHE A 150       7.067  21.934 -29.204  1.00  6.98           N  
ATOM   2292  CA  PHE A 150       6.271  21.302 -30.271  1.00  6.98           C  
ATOM   2293  C   PHE A 150       4.872  20.734 -30.009  1.00  6.98           C  
ATOM   2294  O   PHE A 150       4.481  19.746 -30.655  1.00  6.98           O  
ATOM   2295  CB  PHE A 150       7.058  20.178 -30.914  1.00  6.98           C  
ATOM   2296  CG  PHE A 150       7.483  19.154 -30.003  1.00  6.98           C  
ATOM   2297  CD1 PHE A 150       6.618  18.166 -29.675  1.00  6.98           C  
ATOM   2298  CD2 PHE A 150       8.755  19.124 -29.494  1.00  6.98           C  
ATOM   2299  CE1 PHE A 150       6.986  17.172 -28.850  1.00  6.98           C  
ATOM   2300  CE2 PHE A 150       9.133  18.097 -28.668  1.00  6.98           C  
ATOM   2301  CZ  PHE A 150       8.255  17.124 -28.343  1.00  6.98           C  
ATOM   2302  H   PHE A 150       7.043  21.631 -28.227  1.00  6.98           H  
ATOM   2303  HA  PHE A 150       6.097  22.072 -30.994  1.00  6.98           H  
ATOM   2304 1HB  PHE A 150       6.462  19.708 -31.694  1.00  6.98           H  
ATOM   2305 2HB  PHE A 150       7.924  20.564 -31.388  1.00  6.98           H  
ATOM   2306  HD1 PHE A 150       5.613  18.188 -30.081  1.00  6.98           H  
ATOM   2307  HD2 PHE A 150       9.468  19.909 -29.756  1.00  6.98           H  
ATOM   2308  HE1 PHE A 150       6.268  16.414 -28.606  1.00  6.98           H  
ATOM   2309  HE2 PHE A 150      10.129  18.060 -28.268  1.00  6.98           H  
ATOM   2310  HZ  PHE A 150       8.564  16.319 -27.690  1.00  6.98           H  
ATOM   2311  N   PRO A 151       4.010  21.449 -29.278  1.00  7.74           N  
ATOM   2312  CA  PRO A 151       2.644  21.092 -28.963  1.00  7.74           C  
ATOM   2313  C   PRO A 151       1.719  20.979 -30.165  1.00  7.74           C  
ATOM   2314  O   PRO A 151       0.682  20.308 -30.102  1.00  7.74           O  
ATOM   2315  CB  PRO A 151       2.223  22.261 -28.094  1.00  7.74           C  
ATOM   2316  CG  PRO A 151       3.109  23.337 -28.396  1.00  7.74           C  
ATOM   2317  CD  PRO A 151       4.407  22.731 -28.718  1.00  7.74           C  
ATOM   2318  HA  PRO A 151       2.638  20.175 -28.381  1.00  7.74           H  
ATOM   2319 1HB  PRO A 151       1.219  22.543 -28.363  1.00  7.74           H  
ATOM   2320 2HB  PRO A 151       2.255  22.022 -27.046  1.00  7.74           H  
ATOM   2321 1HG  PRO A 151       2.732  23.978 -29.171  1.00  7.74           H  
ATOM   2322 2HG  PRO A 151       3.158  23.936 -27.495  1.00  7.74           H  
ATOM   2323 1HD  PRO A 151       4.896  23.387 -29.454  1.00  7.74           H  
ATOM   2324 2HD  PRO A 151       4.988  22.607 -27.787  1.00  7.74           H  
ATOM   2325  N   TRP A 152       2.094  21.647 -31.254  1.00  8.22           N  
ATOM   2326  CA  TRP A 152       1.291  21.665 -32.462  1.00  8.22           C  
ATOM   2327  C   TRP A 152       1.859  20.854 -33.624  1.00  8.22           C  
ATOM   2328  O   TRP A 152       1.265  20.845 -34.702  1.00  8.22           O  
ATOM   2329  CB  TRP A 152       1.079  23.114 -32.891  1.00  8.22           C  
ATOM   2330  CG  TRP A 152       0.281  23.876 -31.882  1.00  8.22           C  
ATOM   2331  CD1 TRP A 152       0.760  24.750 -30.964  1.00  8.22           C  
ATOM   2332  CD2 TRP A 152      -1.149  23.820 -31.677  1.00  8.22           C  
ATOM   2333  NE1 TRP A 152      -0.262  25.229 -30.188  1.00  8.22           N  
ATOM   2334  CE2 TRP A 152      -1.443  24.679 -30.624  1.00  8.22           C  
ATOM   2335  CE3 TRP A 152      -2.187  23.112 -32.293  1.00  8.22           C  
ATOM   2336  CZ2 TRP A 152      -2.741  24.862 -30.166  1.00  8.22           C  
ATOM   2337  CZ3 TRP A 152      -3.484  23.293 -31.832  1.00  8.22           C  
ATOM   2338  CH2 TRP A 152      -3.752  24.145 -30.795  1.00  8.22           C  
ATOM   2339  H   TRP A 152       2.951  22.180 -31.245  1.00  8.22           H  
ATOM   2340  HA  TRP A 152       0.315  21.247 -32.219  1.00  8.22           H  
ATOM   2341 1HB  TRP A 152       2.047  23.605 -33.018  1.00  8.22           H  
ATOM   2342 2HB  TRP A 152       0.559  23.145 -33.846  1.00  8.22           H  
ATOM   2343  HD1 TRP A 152       1.808  25.016 -30.854  1.00  8.22           H  
ATOM   2344  HE1 TRP A 152      -0.158  25.877 -29.395  1.00  8.22           H  
ATOM   2345  HE3 TRP A 152      -1.981  22.432 -33.118  1.00  8.22           H  
ATOM   2346  HZ2 TRP A 152      -2.974  25.532 -29.336  1.00  8.22           H  
ATOM   2347  HZ3 TRP A 152      -4.287  22.735 -32.316  1.00  8.22           H  
ATOM   2348  HH2 TRP A 152      -4.781  24.260 -30.455  1.00  8.22           H  
ATOM   2349  N   ALA A 153       3.030  20.229 -33.455  1.00  8.41           N  
ATOM   2350  CA  ALA A 153       3.606  19.498 -34.590  1.00  8.41           C  
ATOM   2351  C   ALA A 153       3.657  18.001 -34.375  1.00  8.41           C  
ATOM   2352  O   ALA A 153       3.389  17.218 -35.295  1.00  8.41           O  
ATOM   2353  CB  ALA A 153       5.000  19.989 -34.897  1.00  8.41           C  
ATOM   2354  H   ALA A 153       3.495  20.221 -32.547  1.00  8.41           H  
ATOM   2355  HA  ALA A 153       2.983  19.679 -35.463  1.00  8.41           H  
ATOM   2356 1HB  ALA A 153       5.396  19.461 -35.758  1.00  8.41           H  
ATOM   2357 2HB  ALA A 153       4.949  21.027 -35.123  1.00  8.41           H  
ATOM   2358 3HB  ALA A 153       5.651  19.819 -34.044  1.00  8.41           H  
ATOM   2359  N   ASP A 154       4.018  17.558 -33.186  1.00  8.36           N  
ATOM   2360  CA  ASP A 154       4.192  16.123 -33.093  1.00  8.36           C  
ATOM   2361  C   ASP A 154       2.854  15.433 -32.867  1.00  8.36           C  
ATOM   2362  O   ASP A 154       2.320  15.407 -31.767  1.00  8.36           O  
ATOM   2363  CB  ASP A 154       5.229  15.769 -32.036  1.00  8.36           C  
ATOM   2364  CG  ASP A 154       5.531  14.314 -31.984  1.00  8.36           C  
ATOM   2365  OD1 ASP A 154       4.658  13.512 -32.234  1.00  8.36           O  
ATOM   2366  OD2 ASP A 154       6.684  13.990 -31.741  1.00  8.36           O  
ATOM   2367  H   ASP A 154       4.205  18.186 -32.403  1.00  8.36           H  
ATOM   2368  HA  ASP A 154       4.587  15.761 -34.041  1.00  8.36           H  
ATOM   2369 1HB  ASP A 154       6.150  16.329 -32.216  1.00  8.36           H  
ATOM   2370 2HB  ASP A 154       4.854  16.072 -31.058  1.00  8.36           H  
ATOM   2371  N   SER A 155       2.353  14.801 -33.918  1.00  8.11           N  
ATOM   2372  CA  SER A 155       1.033  14.155 -33.929  1.00  8.11           C  
ATOM   2373  C   SER A 155       0.828  13.030 -32.895  1.00  8.11           C  
ATOM   2374  O   SER A 155      -0.311  12.624 -32.653  1.00  8.11           O  
ATOM   2375  CB  SER A 155       0.732  13.601 -35.312  1.00  8.11           C  
ATOM   2376  OG  SER A 155       1.596  12.547 -35.641  1.00  8.11           O  
ATOM   2377  H   SER A 155       2.886  14.900 -34.776  1.00  8.11           H  
ATOM   2378  HA  SER A 155       0.295  14.929 -33.714  1.00  8.11           H  
ATOM   2379 1HB  SER A 155      -0.298  13.246 -35.339  1.00  8.11           H  
ATOM   2380 2HB  SER A 155       0.824  14.396 -36.051  1.00  8.11           H  
ATOM   2381  HG  SER A 155       1.529  11.899 -34.913  1.00  8.11           H  
ATOM   2382  N   ASP A 156       1.905  12.510 -32.297  1.00  7.78           N  
ATOM   2383  CA  ASP A 156       1.765  11.441 -31.301  1.00  7.78           C  
ATOM   2384  C   ASP A 156       1.606  12.013 -29.878  1.00  7.78           C  
ATOM   2385  O   ASP A 156       1.424  11.274 -28.902  1.00  7.78           O  
ATOM   2386  CB  ASP A 156       2.948  10.478 -31.396  1.00  7.78           C  
ATOM   2387  CG  ASP A 156       2.940   9.670 -32.722  1.00  7.78           C  
ATOM   2388  OD1 ASP A 156       1.879   9.504 -33.292  1.00  7.78           O  
ATOM   2389  OD2 ASP A 156       3.983   9.240 -33.152  1.00  7.78           O  
ATOM   2390  H   ASP A 156       2.844  12.893 -32.487  1.00  7.78           H  
ATOM   2391  HA  ASP A 156       0.865  10.875 -31.532  1.00  7.78           H  
ATOM   2392 1HB  ASP A 156       3.883  11.054 -31.334  1.00  7.78           H  
ATOM   2393 2HB  ASP A 156       2.936   9.788 -30.552  1.00  7.78           H  
ATOM   2394  N   LEU A 157       1.638  13.340 -29.785  1.00  7.47           N  
ATOM   2395  CA  LEU A 157       1.500  14.091 -28.547  1.00  7.47           C  
ATOM   2396  C   LEU A 157       0.028  14.342 -28.213  1.00  7.47           C  
ATOM   2397  O   LEU A 157      -0.724  14.905 -29.004  1.00  7.47           O  
ATOM   2398  CB  LEU A 157       2.316  15.379 -28.694  1.00  7.47           C  
ATOM   2399  CG  LEU A 157       2.307  16.348 -27.619  1.00  7.47           C  
ATOM   2400  CD1 LEU A 157       2.870  15.796 -26.372  1.00  7.47           C  
ATOM   2401  CD2 LEU A 157       3.152  17.512 -28.052  1.00  7.47           C  
ATOM   2402  H   LEU A 157       1.793  13.888 -30.633  1.00  7.47           H  
ATOM   2403  HA  LEU A 157       1.917  13.506 -27.736  1.00  7.47           H  
ATOM   2404 1HB  LEU A 157       3.347  15.130 -28.929  1.00  7.47           H  
ATOM   2405 2HB  LEU A 157       1.907  15.917 -29.532  1.00  7.47           H  
ATOM   2406  HG  LEU A 157       1.319  16.642 -27.461  1.00  7.47           H  
ATOM   2407 1HD1 LEU A 157       2.853  16.553 -25.593  1.00  7.47           H  
ATOM   2408 2HD1 LEU A 157       2.283  14.941 -26.056  1.00  7.47           H  
ATOM   2409 3HD1 LEU A 157       3.879  15.507 -26.562  1.00  7.47           H  
ATOM   2410 1HD2 LEU A 157       3.160  18.265 -27.279  1.00  7.47           H  
ATOM   2411 2HD2 LEU A 157       4.156  17.173 -28.225  1.00  7.47           H  
ATOM   2412 3HD2 LEU A 157       2.746  17.930 -28.978  1.00  7.47           H  
ATOM   2413  N   LYS A 158      -0.376  13.913 -27.013  1.00  7.26           N  
ATOM   2414  CA  LYS A 158      -1.768  13.967 -26.544  1.00  7.26           C  
ATOM   2415  C   LYS A 158      -1.971  15.051 -25.483  1.00  7.26           C  
ATOM   2416  O   LYS A 158      -2.760  14.918 -24.548  1.00  7.26           O  
ATOM   2417  CB  LYS A 158      -2.184  12.595 -26.024  1.00  7.26           C  
ATOM   2418  CG  LYS A 158      -2.065  11.486 -27.084  1.00  7.26           C  
ATOM   2419  CD  LYS A 158      -3.007  11.724 -28.264  1.00  7.26           C  
ATOM   2420  CE  LYS A 158      -2.902  10.603 -29.299  1.00  7.26           C  
ATOM   2421  NZ  LYS A 158      -3.799  10.842 -30.475  1.00  7.26           N  
ATOM   2422  H   LYS A 158       0.311  13.481 -26.411  1.00  7.26           H  
ATOM   2423  HA  LYS A 158      -2.406  14.217 -27.392  1.00  7.26           H  
ATOM   2424 1HB  LYS A 158      -1.561  12.322 -25.172  1.00  7.26           H  
ATOM   2425 2HB  LYS A 158      -3.218  12.632 -25.681  1.00  7.26           H  
ATOM   2426 1HG  LYS A 158      -1.037  11.443 -27.457  1.00  7.26           H  
ATOM   2427 2HG  LYS A 158      -2.303  10.525 -26.630  1.00  7.26           H  
ATOM   2428 1HD  LYS A 158      -4.035  11.784 -27.905  1.00  7.26           H  
ATOM   2429 2HD  LYS A 158      -2.751  12.669 -28.748  1.00  7.26           H  
ATOM   2430 1HE  LYS A 158      -1.868  10.541 -29.649  1.00  7.26           H  
ATOM   2431 2HE  LYS A 158      -3.175   9.656 -28.833  1.00  7.26           H  
ATOM   2432 1HZ  LYS A 158      -3.697  10.087 -31.138  1.00  7.26           H  
ATOM   2433 2HZ  LYS A 158      -4.759  10.892 -30.166  1.00  7.26           H  
ATOM   2434 3HZ  LYS A 158      -3.541  11.716 -30.919  1.00  7.26           H  
ATOM   2435  N   ILE A 159      -1.200  16.099 -25.660  1.00  7.18           N  
ATOM   2436  CA  ILE A 159      -1.124  17.333 -24.887  1.00  7.18           C  
ATOM   2437  C   ILE A 159      -2.447  18.099 -24.794  1.00  7.18           C  
ATOM   2438  O   ILE A 159      -3.186  18.179 -25.776  1.00  7.18           O  
ATOM   2439  CB  ILE A 159      -0.096  18.187 -25.601  1.00  7.18           C  
ATOM   2440  CG1 ILE A 159       0.251  19.329 -24.882  1.00  7.18           C  
ATOM   2441  CG2 ILE A 159      -0.626  18.543 -26.967  1.00  7.18           C  
ATOM   2442  CD1 ILE A 159       1.438  19.972 -25.444  1.00  7.18           C  
ATOM   2443  H   ILE A 159      -0.602  16.043 -26.472  1.00  7.18           H  
ATOM   2444  HA  ILE A 159      -0.785  17.097 -23.877  1.00  7.18           H  
ATOM   2445  HB  ILE A 159       0.792  17.639 -25.669  1.00  7.18           H  
ATOM   2446 1HG1 ILE A 159      -0.577  20.021 -24.926  1.00  7.18           H  
ATOM   2447 2HG1 ILE A 159       0.445  19.068 -23.862  1.00  7.18           H  
ATOM   2448 1HG2 ILE A 159       0.111  19.135 -27.514  1.00  7.18           H  
ATOM   2449 2HG2 ILE A 159      -0.845  17.633 -27.528  1.00  7.18           H  
ATOM   2450 3HG2 ILE A 159      -1.538  19.110 -26.846  1.00  7.18           H  
ATOM   2451 1HD1 ILE A 159       1.679  20.871 -24.893  1.00  7.18           H  
ATOM   2452 2HD1 ILE A 159       2.280  19.287 -25.403  1.00  7.18           H  
ATOM   2453 3HD1 ILE A 159       1.204  20.210 -26.459  1.00  7.18           H  
ATOM   2454  N   THR A 160      -2.756  18.667 -23.621  1.00  7.23           N  
ATOM   2455  CA  THR A 160      -4.016  19.394 -23.495  1.00  7.23           C  
ATOM   2456  C   THR A 160      -3.875  20.813 -24.077  1.00  7.23           C  
ATOM   2457  O   THR A 160      -2.776  21.371 -24.060  1.00  7.23           O  
ATOM   2458  CB  THR A 160      -4.423  19.482 -22.010  1.00  7.23           C  
ATOM   2459  OG1 THR A 160      -3.447  20.238 -21.294  1.00  7.23           O  
ATOM   2460  CG2 THR A 160      -4.502  18.097 -21.427  1.00  7.23           C  
ATOM   2461  H   THR A 160      -2.124  18.598 -22.815  1.00  7.23           H  
ATOM   2462  HA  THR A 160      -4.767  18.831 -24.035  1.00  7.23           H  
ATOM   2463  HB  THR A 160      -5.380  19.959 -21.906  1.00  7.23           H  
ATOM   2464  HG1 THR A 160      -2.615  19.714 -21.227  1.00  7.23           H  
ATOM   2465 1HG2 THR A 160      -4.781  18.159 -20.375  1.00  7.23           H  
ATOM   2466 2HG2 THR A 160      -5.247  17.516 -21.969  1.00  7.23           H  
ATOM   2467 3HG2 THR A 160      -3.526  17.614 -21.516  1.00  7.23           H  
ATOM   2468  N   PRO A 161      -4.976  21.482 -24.477  1.00  7.41           N  
ATOM   2469  CA  PRO A 161      -4.997  22.850 -24.972  1.00  7.41           C  
ATOM   2470  C   PRO A 161      -4.253  23.877 -24.123  1.00  7.41           C  
ATOM   2471  O   PRO A 161      -3.621  24.775 -24.669  1.00  7.41           O  
ATOM   2472  CB  PRO A 161      -6.496  23.151 -24.999  1.00  7.41           C  
ATOM   2473  CG  PRO A 161      -7.138  21.811 -25.272  1.00  7.41           C  
ATOM   2474  CD  PRO A 161      -6.312  20.820 -24.495  1.00  7.41           C  
ATOM   2475  HA  PRO A 161      -4.605  22.853 -25.998  1.00  7.41           H  
ATOM   2476 1HB  PRO A 161      -6.808  23.595 -24.039  1.00  7.41           H  
ATOM   2477 2HB  PRO A 161      -6.712  23.893 -25.779  1.00  7.41           H  
ATOM   2478 1HG  PRO A 161      -8.195  21.823 -24.963  1.00  7.41           H  
ATOM   2479 2HG  PRO A 161      -7.126  21.606 -26.355  1.00  7.41           H  
ATOM   2480 1HD  PRO A 161      -6.729  20.702 -23.494  1.00  7.41           H  
ATOM   2481 2HD  PRO A 161      -6.295  19.886 -25.067  1.00  7.41           H  
ATOM   2482  N   GLU A 162      -4.259  23.743 -22.798  1.00  7.70           N  
ATOM   2483  CA  GLU A 162      -3.565  24.757 -22.007  1.00  7.70           C  
ATOM   2484  C   GLU A 162      -2.052  24.645 -22.176  1.00  7.70           C  
ATOM   2485  O   GLU A 162      -1.324  25.646 -22.168  1.00  7.70           O  
ATOM   2486  CB  GLU A 162      -3.972  24.662 -20.540  1.00  7.70           C  
ATOM   2487  CG  GLU A 162      -5.452  25.026 -20.285  1.00  7.70           C  
ATOM   2488  CD  GLU A 162      -5.820  26.452 -20.701  1.00  7.70           C  
ATOM   2489  OE1 GLU A 162      -5.159  27.371 -20.288  1.00  7.70           O  
ATOM   2490  OE2 GLU A 162      -6.771  26.607 -21.452  1.00  7.70           O  
ATOM   2491  H   GLU A 162      -4.748  22.985 -22.343  1.00  7.70           H  
ATOM   2492  HA  GLU A 162      -3.867  25.738 -22.370  1.00  7.70           H  
ATOM   2493 1HB  GLU A 162      -3.805  23.644 -20.183  1.00  7.70           H  
ATOM   2494 2HB  GLU A 162      -3.348  25.327 -19.944  1.00  7.70           H  
ATOM   2495 1HG  GLU A 162      -6.079  24.328 -20.843  1.00  7.70           H  
ATOM   2496 2HG  GLU A 162      -5.668  24.896 -19.226  1.00  7.70           H  
ATOM   2497  N   GLU A 163      -1.567  23.417 -22.336  1.00  8.04           N  
ATOM   2498  CA  GLU A 163      -0.145  23.188 -22.506  1.00  8.04           C  
ATOM   2499  C   GLU A 163       0.229  23.755 -23.875  1.00  8.04           C  
ATOM   2500  O   GLU A 163       1.265  24.408 -24.043  1.00  8.04           O  
ATOM   2501  CB  GLU A 163       0.150  21.687 -22.444  1.00  8.04           C  
ATOM   2502  CG  GLU A 163      -0.055  20.967 -21.100  1.00  8.04           C  
ATOM   2503  CD  GLU A 163       0.002  19.404 -21.234  1.00  8.04           C  
ATOM   2504  OE1 GLU A 163       1.077  18.827 -21.374  1.00  8.04           O  
ATOM   2505  OE2 GLU A 163      -1.068  18.808 -21.234  1.00  8.04           O  
ATOM   2506  H   GLU A 163      -2.204  22.627 -22.405  1.00  8.04           H  
ATOM   2507  HA  GLU A 163       0.409  23.718 -21.729  1.00  8.04           H  
ATOM   2508 1HB  GLU A 163      -0.507  21.214 -23.115  1.00  8.04           H  
ATOM   2509 2HB  GLU A 163       1.167  21.503 -22.764  1.00  8.04           H  
ATOM   2510 1HG  GLU A 163       0.725  21.287 -20.410  1.00  8.04           H  
ATOM   2511 2HG  GLU A 163      -1.016  21.263 -20.683  1.00  8.04           H  
ATOM   2512  N   GLN A 164      -0.680  23.533 -24.845  1.00  8.40           N  
ATOM   2513  CA  GLN A 164      -0.503  23.981 -26.222  1.00  8.40           C  
ATOM   2514  C   GLN A 164      -0.482  25.503 -26.353  1.00  8.40           C  
ATOM   2515  O   GLN A 164       0.205  26.063 -27.217  1.00  8.40           O  
ATOM   2516  CB  GLN A 164      -1.596  23.420 -27.126  1.00  8.40           C  
ATOM   2517  CG  GLN A 164      -1.556  21.937 -27.369  1.00  8.40           C  
ATOM   2518  CD  GLN A 164      -2.647  21.454 -28.289  1.00  8.40           C  
ATOM   2519  OE1 GLN A 164      -3.830  21.761 -28.108  1.00  8.40           O  
ATOM   2520  NE2 GLN A 164      -2.257  20.705 -29.323  1.00  8.40           N  
ATOM   2521  H   GLN A 164      -1.509  22.985 -24.607  1.00  8.40           H  
ATOM   2522  HA  GLN A 164       0.452  23.619 -26.563  1.00  8.40           H  
ATOM   2523 1HB  GLN A 164      -2.566  23.694 -26.745  1.00  8.40           H  
ATOM   2524 2HB  GLN A 164      -1.487  23.869 -28.056  1.00  8.40           H  
ATOM   2525 1HG  GLN A 164      -0.628  21.635 -27.790  1.00  8.40           H  
ATOM   2526 2HG  GLN A 164      -1.702  21.457 -26.410  1.00  8.40           H  
ATOM   2527 1HE2 GLN A 164      -2.932  20.362 -29.972  1.00  8.40           H  
ATOM   2528 2HE2 GLN A 164      -1.262  20.497 -29.480  1.00  8.40           H  
ATOM   2529  N   LYS A 165      -1.261  26.188 -25.520  1.00  8.75           N  
ATOM   2530  CA  LYS A 165      -1.254  27.643 -25.543  1.00  8.75           C  
ATOM   2531  C   LYS A 165       0.074  28.161 -24.998  1.00  8.75           C  
ATOM   2532  O   LYS A 165       0.742  28.998 -25.619  1.00  8.75           O  
ATOM   2533  CB  LYS A 165      -2.387  28.193 -24.674  1.00  8.75           C  
ATOM   2534  CG  LYS A 165      -3.805  28.013 -25.209  1.00  8.75           C  
ATOM   2535  CD  LYS A 165      -4.816  28.475 -24.158  1.00  8.75           C  
ATOM   2536  CE  LYS A 165      -6.252  28.258 -24.595  1.00  8.75           C  
ATOM   2537  NZ  LYS A 165      -7.214  28.587 -23.495  1.00  8.75           N  
ATOM   2538  H   LYS A 165      -1.874  25.687 -24.876  1.00  8.75           H  
ATOM   2539  HA  LYS A 165      -1.371  27.984 -26.571  1.00  8.75           H  
ATOM   2540 1HB  LYS A 165      -2.352  27.701 -23.696  1.00  8.75           H  
ATOM   2541 2HB  LYS A 165      -2.225  29.256 -24.504  1.00  8.75           H  
ATOM   2542 1HG  LYS A 165      -3.931  28.615 -26.108  1.00  8.75           H  
ATOM   2543 2HG  LYS A 165      -3.986  26.985 -25.465  1.00  8.75           H  
ATOM   2544 1HD  LYS A 165      -4.652  27.916 -23.232  1.00  8.75           H  
ATOM   2545 2HD  LYS A 165      -4.668  29.531 -23.949  1.00  8.75           H  
ATOM   2546 1HE  LYS A 165      -6.462  28.894 -25.451  1.00  8.75           H  
ATOM   2547 2HE  LYS A 165      -6.389  27.214 -24.883  1.00  8.75           H  
ATOM   2548 1HZ  LYS A 165      -8.157  28.434 -23.805  1.00  8.75           H  
ATOM   2549 2HZ  LYS A 165      -7.018  27.962 -22.684  1.00  8.75           H  
ATOM   2550 3HZ  LYS A 165      -7.104  29.545 -23.212  1.00  8.75           H  
ATOM   2551  N   ASN A 166       0.510  27.592 -23.870  1.00  9.09           N  
ATOM   2552  CA  ASN A 166       1.741  28.039 -23.230  1.00  9.09           C  
ATOM   2553  C   ASN A 166       2.959  27.819 -24.121  1.00  9.09           C  
ATOM   2554  O   ASN A 166       3.875  28.643 -24.161  1.00  9.09           O  
ATOM   2555  CB  ASN A 166       1.917  27.322 -21.907  1.00  9.09           C  
ATOM   2556  CG  ASN A 166       0.957  27.811 -20.851  1.00  9.09           C  
ATOM   2557  OD1 ASN A 166       0.401  28.913 -20.949  1.00  9.09           O  
ATOM   2558  ND2 ASN A 166       0.754  27.010 -19.834  1.00  9.09           N  
ATOM   2559  H   ASN A 166      -0.053  26.872 -23.412  1.00  9.09           H  
ATOM   2560  HA  ASN A 166       1.662  29.109 -23.044  1.00  9.09           H  
ATOM   2561 1HB  ASN A 166       1.753  26.251 -22.056  1.00  9.09           H  
ATOM   2562 2HB  ASN A 166       2.938  27.451 -21.550  1.00  9.09           H  
ATOM   2563 1HD2 ASN A 166       0.126  27.278 -19.105  1.00  9.09           H  
ATOM   2564 2HD2 ASN A 166       1.224  26.127 -19.792  1.00  9.09           H  
ATOM   2565  N   GLY A 167       2.944  26.718 -24.858  1.00  9.41           N  
ATOM   2566  CA  GLY A 167       4.020  26.346 -25.763  1.00  9.41           C  
ATOM   2567  C   GLY A 167       3.717  26.621 -27.239  1.00  9.41           C  
ATOM   2568  O   GLY A 167       4.325  25.988 -28.092  1.00  9.41           O  
ATOM   2569  H   GLY A 167       2.165  26.068 -24.751  1.00  9.41           H  
ATOM   2570 1HA  GLY A 167       4.929  26.873 -25.477  1.00  9.41           H  
ATOM   2571 2HA  GLY A 167       4.233  25.284 -25.636  1.00  9.41           H  
ATOM   2572  N   SER A 168       2.874  27.609 -27.574  1.00  9.68           N  
ATOM   2573  CA  SER A 168       2.367  27.838 -28.957  1.00  9.68           C  
ATOM   2574  C   SER A 168       3.342  28.190 -30.120  1.00  9.68           C  
ATOM   2575  O   SER A 168       2.965  28.911 -31.043  1.00  9.68           O  
ATOM   2576  CB  SER A 168       1.322  28.942 -28.916  1.00  9.68           C  
ATOM   2577  OG  SER A 168       1.888  30.174 -28.538  1.00  9.68           O  
ATOM   2578  H   SER A 168       2.435  28.148 -26.822  1.00  9.68           H  
ATOM   2579  HA  SER A 168       1.856  26.919 -29.241  1.00  9.68           H  
ATOM   2580 1HB  SER A 168       0.866  29.041 -29.899  1.00  9.68           H  
ATOM   2581 2HB  SER A 168       0.533  28.673 -28.217  1.00  9.68           H  
ATOM   2582  HG  SER A 168       2.090  30.091 -27.592  1.00  9.68           H  
ATOM   2583  N   PHE A 169       4.579  27.705 -30.066  1.00  9.83           N  
ATOM   2584  CA  PHE A 169       5.613  27.881 -31.088  1.00  9.83           C  
ATOM   2585  C   PHE A 169       5.165  27.237 -32.414  1.00  9.83           C  
ATOM   2586  O   PHE A 169       4.752  26.076 -32.442  1.00  9.83           O  
ATOM   2587  CB  PHE A 169       6.890  27.232 -30.535  1.00  9.83           C  
ATOM   2588  CG  PHE A 169       8.162  27.324 -31.319  1.00  9.83           C  
ATOM   2589  CD1 PHE A 169       8.919  28.485 -31.330  1.00  9.83           C  
ATOM   2590  CD2 PHE A 169       8.643  26.221 -31.977  1.00  9.83           C  
ATOM   2591  CE1 PHE A 169      10.127  28.523 -31.999  1.00  9.83           C  
ATOM   2592  CE2 PHE A 169       9.844  26.250 -32.634  1.00  9.83           C  
ATOM   2593  CZ  PHE A 169      10.588  27.401 -32.646  1.00  9.83           C  
ATOM   2594  H   PHE A 169       4.793  27.121 -29.280  1.00  9.83           H  
ATOM   2595  HA  PHE A 169       5.774  28.948 -31.246  1.00  9.83           H  
ATOM   2596 1HB  PHE A 169       7.086  27.644 -29.545  1.00  9.83           H  
ATOM   2597 2HB  PHE A 169       6.685  26.169 -30.382  1.00  9.83           H  
ATOM   2598  HD1 PHE A 169       8.558  29.368 -30.799  1.00  9.83           H  
ATOM   2599  HD2 PHE A 169       8.064  25.314 -31.958  1.00  9.83           H  
ATOM   2600  HE1 PHE A 169      10.722  29.438 -32.008  1.00  9.83           H  
ATOM   2601  HE2 PHE A 169      10.212  25.358 -33.145  1.00  9.83           H  
ATOM   2602  HZ  PHE A 169      11.542  27.424 -33.169  1.00  9.83           H  
ATOM   2603  N   GLU A 170       5.259  27.995 -33.518  1.00  9.83           N  
ATOM   2604  CA  GLU A 170       4.793  27.533 -34.836  1.00  9.83           C  
ATOM   2605  C   GLU A 170       5.824  26.856 -35.749  1.00  9.83           C  
ATOM   2606  O   GLU A 170       5.460  26.289 -36.775  1.00  9.83           O  
ATOM   2607  CB  GLU A 170       4.184  28.712 -35.599  1.00  9.83           C  
ATOM   2608  CG  GLU A 170       2.919  29.299 -34.966  1.00  9.83           C  
ATOM   2609  CD  GLU A 170       2.369  30.485 -35.740  1.00  9.83           C  
ATOM   2610  OE1 GLU A 170       2.972  30.859 -36.719  1.00  9.83           O  
ATOM   2611  OE2 GLU A 170       1.346  31.007 -35.359  1.00  9.83           O  
ATOM   2612  H   GLU A 170       5.623  28.932 -33.432  1.00  9.83           H  
ATOM   2613  HA  GLU A 170       3.997  26.808 -34.658  1.00  9.83           H  
ATOM   2614 1HB  GLU A 170       4.923  29.508 -35.679  1.00  9.83           H  
ATOM   2615 2HB  GLU A 170       3.933  28.395 -36.611  1.00  9.83           H  
ATOM   2616 1HG  GLU A 170       2.156  28.521 -34.922  1.00  9.83           H  
ATOM   2617 2HG  GLU A 170       3.143  29.604 -33.941  1.00  9.83           H  
ATOM   2618  N   ASP A 171       7.096  26.897 -35.370  1.00  9.66           N  
ATOM   2619  CA  ASP A 171       8.195  26.341 -36.176  1.00  9.66           C  
ATOM   2620  C   ASP A 171       8.655  25.015 -35.583  1.00  9.66           C  
ATOM   2621  O   ASP A 171       9.809  24.604 -35.705  1.00  9.66           O  
ATOM   2622  CB  ASP A 171       9.359  27.327 -36.256  1.00  9.66           C  
ATOM   2623  CG  ASP A 171       9.010  28.605 -37.026  1.00  9.66           C  
ATOM   2624  OD1 ASP A 171       8.370  28.508 -38.043  1.00  9.66           O  
ATOM   2625  OD2 ASP A 171       9.383  29.665 -36.581  1.00  9.66           O  
ATOM   2626  H   ASP A 171       7.319  27.348 -34.495  1.00  9.66           H  
ATOM   2627  HA  ASP A 171       7.831  26.154 -37.186  1.00  9.66           H  
ATOM   2628 1HB  ASP A 171       9.661  27.608 -35.263  1.00  9.66           H  
ATOM   2629 2HB  ASP A 171      10.210  26.846 -36.735  1.00  9.66           H  
ATOM   2630  N   ALA A 172       7.733  24.400 -34.882  1.00  9.36           N  
ATOM   2631  CA  ALA A 172       7.904  23.182 -34.127  1.00  9.36           C  
ATOM   2632  C   ALA A 172       8.338  21.923 -34.920  1.00  9.36           C  
ATOM   2633  O   ALA A 172       7.820  21.678 -36.009  1.00  9.36           O  
ATOM   2634  CB  ALA A 172       6.579  22.892 -33.509  1.00  9.36           C  
ATOM   2635  H   ALA A 172       6.818  24.827 -34.867  1.00  9.36           H  
ATOM   2636  HA  ALA A 172       8.620  23.398 -33.356  1.00  9.36           H  
ATOM   2637 1HB  ALA A 172       6.695  22.019 -32.953  1.00  9.36           H  
ATOM   2638 2HB  ALA A 172       6.257  23.729 -32.885  1.00  9.36           H  
ATOM   2639 3HB  ALA A 172       5.864  22.740 -34.280  1.00  9.36           H  
ATOM   2640  N   PRO A 173       9.293  21.112 -34.371  1.00  8.99           N  
ATOM   2641  CA  PRO A 173       9.778  19.816 -34.858  1.00  8.99           C  
ATOM   2642  C   PRO A 173       8.860  18.645 -34.503  1.00  8.99           C  
ATOM   2643  O   PRO A 173       7.971  18.785 -33.668  1.00  8.99           O  
ATOM   2644  CB  PRO A 173      11.121  19.668 -34.133  1.00  8.99           C  
ATOM   2645  CG  PRO A 173      10.921  20.372 -32.828  1.00  8.99           C  
ATOM   2646  CD  PRO A 173      10.061  21.580 -33.170  1.00  8.99           C  
ATOM   2647  HA  PRO A 173       9.921  19.871 -35.942  1.00  8.99           H  
ATOM   2648 1HB  PRO A 173      11.361  18.597 -34.004  1.00  8.99           H  
ATOM   2649 2HB  PRO A 173      11.924  20.107 -34.742  1.00  8.99           H  
ATOM   2650 1HG  PRO A 173      10.429  19.686 -32.115  1.00  8.99           H  
ATOM   2651 2HG  PRO A 173      11.891  20.640 -32.380  1.00  8.99           H  
ATOM   2652 1HD  PRO A 173       9.431  21.782 -32.306  1.00  8.99           H  
ATOM   2653 2HD  PRO A 173      10.696  22.444 -33.432  1.00  8.99           H  
ATOM   2654  N   THR A 174       9.130  17.484 -35.114  1.00  8.62           N  
ATOM   2655  CA  THR A 174       8.455  16.225 -34.769  1.00  8.62           C  
ATOM   2656  C   THR A 174       9.495  15.155 -34.405  1.00  8.62           C  
ATOM   2657  O   THR A 174      10.641  15.225 -34.857  1.00  8.62           O  
ATOM   2658  CB  THR A 174       7.592  15.713 -35.947  1.00  8.62           C  
ATOM   2659  OG1 THR A 174       8.433  15.428 -37.088  1.00  8.62           O  
ATOM   2660  CG2 THR A 174       6.576  16.747 -36.333  1.00  8.62           C  
ATOM   2661  H   THR A 174       9.849  17.465 -35.823  1.00  8.62           H  
ATOM   2662  HA  THR A 174       7.808  16.386 -33.904  1.00  8.62           H  
ATOM   2663  HB  THR A 174       7.079  14.787 -35.639  1.00  8.62           H  
ATOM   2664  HG1 THR A 174       7.980  14.767 -37.681  1.00  8.62           H  
ATOM   2665 1HG2 THR A 174       5.964  16.363 -37.150  1.00  8.62           H  
ATOM   2666 2HG2 THR A 174       5.962  16.949 -35.490  1.00  8.62           H  
ATOM   2667 3HG2 THR A 174       7.076  17.663 -36.641  1.00  8.62           H  
ATOM   2668  N   PHE A 175       9.075  14.123 -33.648  1.00  8.31           N  
ATOM   2669  CA  PHE A 175       9.951  13.009 -33.249  1.00  8.31           C  
ATOM   2670  C   PHE A 175       9.614  11.690 -33.930  1.00  8.31           C  
ATOM   2671  O   PHE A 175       9.559  10.634 -33.294  1.00  8.31           O  
ATOM   2672  CB  PHE A 175       9.966  12.937 -31.724  1.00  8.31           C  
ATOM   2673  CG  PHE A 175      10.691  14.126 -31.266  1.00  8.31           C  
ATOM   2674  CD1 PHE A 175      10.049  15.325 -31.198  1.00  8.31           C  
ATOM   2675  CD2 PHE A 175      12.037  14.063 -30.944  1.00  8.31           C  
ATOM   2676  CE1 PHE A 175      10.736  16.442 -30.872  1.00  8.31           C  
ATOM   2677  CE2 PHE A 175      12.715  15.198 -30.582  1.00  8.31           C  
ATOM   2678  CZ  PHE A 175      12.055  16.393 -30.560  1.00  8.31           C  
ATOM   2679  H   PHE A 175       8.120  14.119 -33.256  1.00  8.31           H  
ATOM   2680  HA  PHE A 175      10.964  13.264 -33.556  1.00  8.31           H  
ATOM   2681 1HB  PHE A 175       8.951  12.955 -31.317  1.00  8.31           H  
ATOM   2682 2HB  PHE A 175      10.478  12.041 -31.373  1.00  8.31           H  
ATOM   2683  HD1 PHE A 175       8.981  15.379 -31.453  1.00  8.31           H  
ATOM   2684  HD2 PHE A 175      12.557  13.104 -30.992  1.00  8.31           H  
ATOM   2685  HE1 PHE A 175      10.230  17.381 -30.880  1.00  8.31           H  
ATOM   2686  HE2 PHE A 175      13.777  15.154 -30.336  1.00  8.31           H  
ATOM   2687  HZ  PHE A 175      12.582  17.310 -30.300  1.00  8.31           H  
ATOM   2688  N   ASP A 176       9.361  11.802 -35.223  1.00  8.10           N  
ATOM   2689  CA  ASP A 176       9.044  10.716 -36.139  1.00  8.10           C  
ATOM   2690  C   ASP A 176      10.138   9.637 -36.116  1.00  8.10           C  
ATOM   2691  O   ASP A 176       9.864   8.434 -36.034  1.00  8.10           O  
ATOM   2692  OXT ASP A 176      11.328   9.965 -36.029  1.00  8.10           O  
ATOM   2693  CB  ASP A 176       8.919  11.325 -37.535  1.00  8.10           C  
ATOM   2694  CG  ASP A 176       7.715  12.278 -37.628  1.00  8.10           C  
ATOM   2695  OD1 ASP A 176       6.922  12.287 -36.724  1.00  8.10           O  
ATOM   2696  OD2 ASP A 176       7.659  13.071 -38.542  1.00  8.10           O  
ATOM   2697  H   ASP A 176       9.422  12.741 -35.602  1.00  8.10           H  
ATOM   2698  HA  ASP A 176       8.092  10.264 -35.841  1.00  8.10           H  
ATOM   2699 1HB  ASP A 176       9.835  11.880 -37.785  1.00  8.10           H  
ATOM   2700 2HB  ASP A 176       8.800  10.527 -38.270  1.00  8.10           H  
TER    2701
ENDMDL

