REMARK ID 698102 MODEL 1 7zqe
PFRMAT TS
TARGET 7zqe
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   ASP A   1       0.317  -0.412   1.427  1.00  0.66           N  
ATOM      2  CA  ASP A   1       1.716  -0.302   1.025  1.00  0.66           C  
ATOM      3  C   ASP A   1       2.043   1.119   0.566  1.00  0.66           C  
ATOM      4  O   ASP A   1       1.147   1.904   0.240  1.00  0.66           O  
ATOM      5  CB  ASP A   1       2.039  -1.313  -0.082  1.00  0.66           C  
ATOM      6  CG  ASP A   1       2.017  -2.812   0.390  1.00  0.66           C  
ATOM      7  OD1 ASP A   1       2.205  -3.099   1.581  1.00  0.66           O  
ATOM      8  OD2 ASP A   1       1.805  -3.652  -0.458  1.00  0.66           O  
ATOM      9 1H   ASP A   1       0.092  -1.376   1.610  1.00  0.66           H  
ATOM     10 2H   ASP A   1       0.149   0.128   2.270  1.00  0.66           H  
ATOM     11 3H   ASP A   1      -0.274  -0.059   0.692  1.00  0.66           H  
ATOM     12  HA  ASP A   1       2.343  -0.524   1.887  1.00  0.66           H  
ATOM     13 1HB  ASP A   1       1.333  -1.192  -0.901  1.00  0.66           H  
ATOM     14 2HB  ASP A   1       3.037  -1.096  -0.475  1.00  0.66           H  
ATOM     15  N   ALA A   2       3.333   1.444   0.523  1.00  0.63           N  
ATOM     16  CA  ALA A   2       3.780   2.789   0.148  1.00  0.63           C  
ATOM     17  C   ALA A   2       5.054   2.766  -0.687  1.00  0.63           C  
ATOM     18  O   ALA A   2       5.827   1.814  -0.600  1.00  0.63           O  
ATOM     19  CB  ALA A   2       4.028   3.593   1.401  1.00  0.63           C  
ATOM     20  H   ALA A   2       4.020   0.744   0.812  1.00  0.63           H  
ATOM     21  HA  ALA A   2       2.997   3.259  -0.447  1.00  0.63           H  
ATOM     22 1HB  ALA A   2       4.345   4.598   1.127  1.00  0.63           H  
ATOM     23 2HB  ALA A   2       3.115   3.644   1.995  1.00  0.63           H  
ATOM     24 3HB  ALA A   2       4.805   3.106   1.971  1.00  0.63           H  
ATOM     25  N   THR A   3       5.265   3.820  -1.485  1.00  0.60           N  
ATOM     26  CA  THR A   3       6.463   3.931  -2.320  1.00  0.60           C  
ATOM     27  C   THR A   3       7.258   5.216  -2.068  1.00  0.60           C  
ATOM     28  O   THR A   3       6.687   6.306  -1.978  1.00  0.60           O  
ATOM     29  CB  THR A   3       6.105   3.867  -3.832  1.00  0.60           C  
ATOM     30  OG1 THR A   3       5.438   2.629  -4.118  1.00  0.60           O  
ATOM     31  CG2 THR A   3       7.392   3.940  -4.689  1.00  0.60           C  
ATOM     32  H   THR A   3       4.579   4.563  -1.515  1.00  0.60           H  
ATOM     33  HA  THR A   3       7.113   3.092  -2.092  1.00  0.60           H  
ATOM     34  HB  THR A   3       5.449   4.696  -4.092  1.00  0.60           H  
ATOM     35  HG1 THR A   3       5.333   2.539  -5.069  1.00  0.60           H  
ATOM     36 1HG2 THR A   3       7.128   3.880  -5.742  1.00  0.60           H  
ATOM     37 2HG2 THR A   3       7.914   4.875  -4.513  1.00  0.60           H  
ATOM     38 3HG2 THR A   3       8.049   3.105  -4.432  1.00  0.60           H  
ATOM     39  N   VAL A   4       8.578   5.070  -1.978  1.00  0.58           N  
ATOM     40  CA  VAL A   4       9.519   6.177  -1.839  1.00  0.58           C  
ATOM     41  C   VAL A   4      10.476   6.193  -3.027  1.00  0.58           C  
ATOM     42  O   VAL A   4      11.091   5.172  -3.349  1.00  0.58           O  
ATOM     43  CB  VAL A   4      10.342   6.032  -0.550  1.00  0.58           C  
ATOM     44  CG1 VAL A   4      11.356   7.178  -0.436  1.00  0.58           C  
ATOM     45  CG2 VAL A   4       9.421   6.004   0.656  1.00  0.58           C  
ATOM     46  H   VAL A   4       8.945   4.123  -2.024  1.00  0.58           H  
ATOM     47  HA  VAL A   4       8.970   7.117  -1.821  1.00  0.58           H  
ATOM     48  HB  VAL A   4      10.900   5.102  -0.595  1.00  0.58           H  
ATOM     49 1HG1 VAL A   4      11.944   7.049   0.473  1.00  0.58           H  
ATOM     50 2HG1 VAL A   4      12.019   7.174  -1.296  1.00  0.58           H  
ATOM     51 3HG1 VAL A   4      10.826   8.136  -0.392  1.00  0.58           H  
ATOM     52 1HG2 VAL A   4      10.012   5.883   1.564  1.00  0.58           H  
ATOM     53 2HG2 VAL A   4       8.860   6.941   0.706  1.00  0.58           H  
ATOM     54 3HG2 VAL A   4       8.730   5.170   0.559  1.00  0.58           H  
ATOM     55  N   LYS A   5      10.601   7.332  -3.687  1.00  0.58           N  
ATOM     56  CA  LYS A   5      11.523   7.419  -4.804  1.00  0.58           C  
ATOM     57  C   LYS A   5      12.928   7.742  -4.333  1.00  0.58           C  
ATOM     58  O   LYS A   5      13.132   8.592  -3.465  1.00  0.58           O  
ATOM     59  CB  LYS A   5      11.077   8.471  -5.802  1.00  0.58           C  
ATOM     60  CG  LYS A   5       9.807   8.190  -6.587  1.00  0.58           C  
ATOM     61  CD  LYS A   5       9.623   9.305  -7.624  1.00  0.58           C  
ATOM     62  CE  LYS A   5       8.457   9.071  -8.559  1.00  0.58           C  
ATOM     63  NZ  LYS A   5       8.359  10.169  -9.572  1.00  0.58           N  
ATOM     64  H   LYS A   5      10.072   8.151  -3.400  1.00  0.58           H  
ATOM     65  HA  LYS A   5      11.565   6.458  -5.308  1.00  0.58           H  
ATOM     66 1HB  LYS A   5      10.885   9.370  -5.263  1.00  0.58           H  
ATOM     67 2HB  LYS A   5      11.891   8.693  -6.493  1.00  0.58           H  
ATOM     68 1HG  LYS A   5       9.882   7.226  -7.088  1.00  0.58           H  
ATOM     69 2HG  LYS A   5       8.953   8.171  -5.910  1.00  0.58           H  
ATOM     70 1HD  LYS A   5       9.475  10.254  -7.109  1.00  0.58           H  
ATOM     71 2HD  LYS A   5      10.530   9.389  -8.230  1.00  0.58           H  
ATOM     72 1HE  LYS A   5       8.607   8.125  -9.078  1.00  0.58           H  
ATOM     73 2HE  LYS A   5       7.530   9.023  -7.992  1.00  0.58           H  
ATOM     74 1HZ  LYS A   5       7.602  10.011 -10.208  1.00  0.58           H  
ATOM     75 2HZ  LYS A   5       8.225  11.059  -9.124  1.00  0.58           H  
ATOM     76 3HZ  LYS A   5       9.238  10.221 -10.107  1.00  0.58           H  
ATOM     77  N   LEU A   6      13.916   7.073  -4.911  1.00  0.59           N  
ATOM     78  CA  LEU A   6      15.319   7.340  -4.622  1.00  0.59           C  
ATOM     79  C   LEU A   6      15.911   8.186  -5.726  1.00  0.59           C  
ATOM     80  O   LEU A   6      16.157   7.735  -6.867  1.00  0.59           O  
ATOM     81  CB  LEU A   6      16.104   6.052  -4.428  1.00  0.59           C  
ATOM     82  CG  LEU A   6      16.010   5.439  -3.086  1.00  0.59           C  
ATOM     83  CD1 LEU A   6      14.574   5.293  -2.665  1.00  0.59           C  
ATOM     84  CD2 LEU A   6      16.612   4.121  -3.117  1.00  0.59           C  
ATOM     85  H   LEU A   6      13.687   6.360  -5.588  1.00  0.59           H  
ATOM     86  HA  LEU A   6      15.381   7.908  -3.695  1.00  0.59           H  
ATOM     87 1HB  LEU A   6      15.755   5.324  -5.141  1.00  0.59           H  
ATOM     88 2HB  LEU A   6      17.144   6.256  -4.625  1.00  0.59           H  
ATOM     89  HG  LEU A   6      16.535   6.059  -2.389  1.00  0.59           H  
ATOM     90 1HD1 LEU A   6      14.537   4.849  -1.691  1.00  0.59           H  
ATOM     91 2HD1 LEU A   6      14.118   6.243  -2.617  1.00  0.59           H  
ATOM     92 3HD1 LEU A   6      14.041   4.668  -3.377  1.00  0.59           H  
ATOM     93 1HD2 LEU A   6      16.546   3.712  -2.138  1.00  0.59           H  
ATOM     94 2HD2 LEU A   6      16.063   3.502  -3.824  1.00  0.59           H  
ATOM     95 3HD2 LEU A   6      17.637   4.177  -3.407  1.00  0.59           H  
ATOM     96  N   GLY A   7      16.080   9.439  -5.372  1.00  0.61           N  
ATOM     97  CA  GLY A   7      16.493  10.460  -6.275  1.00  0.61           C  
ATOM     98  C   GLY A   7      15.214  11.063  -6.804  1.00  0.61           C  
ATOM     99  O   GLY A   7      14.221  10.360  -6.997  1.00  0.61           O  
ATOM    100  H   GLY A   7      15.867   9.749  -4.425  1.00  0.61           H  
ATOM    101 1HA  GLY A   7      17.082  11.197  -5.741  1.00  0.61           H  
ATOM    102 2HA  GLY A   7      17.091  10.050  -7.079  1.00  0.61           H  
ATOM    103  N   ALA A   8      15.215  12.351  -7.012  1.00  0.64           N  
ATOM    104  CA  ALA A   8      14.048  13.008  -7.545  1.00  0.64           C  
ATOM    105  C   ALA A   8      14.023  12.757  -9.028  1.00  0.64           C  
ATOM    106  O   ALA A   8      15.044  12.404  -9.606  1.00  0.64           O  
ATOM    107  CB  ALA A   8      14.071  14.480  -7.246  1.00  0.64           C  
ATOM    108  H   ALA A   8      16.064  12.878  -6.804  1.00  0.64           H  
ATOM    109  HA  ALA A   8      13.158  12.559  -7.099  1.00  0.64           H  
ATOM    110 1HB  ALA A   8      13.186  14.956  -7.658  1.00  0.64           H  
ATOM    111 2HB  ALA A   8      14.098  14.633  -6.165  1.00  0.64           H  
ATOM    112 3HB  ALA A   8      14.957  14.913  -7.696  1.00  0.64           H  
ATOM    113  N   ASP A   9      12.896  13.001  -9.681  1.00  0.66           N  
ATOM    114  CA  ASP A   9      12.843  12.845 -11.138  1.00  0.66           C  
ATOM    115  C   ASP A   9      13.899  13.747 -11.811  1.00  0.66           C  
ATOM    116  O   ASP A   9      14.373  13.464 -12.911  1.00  0.66           O  
ATOM    117  CB  ASP A   9      11.453  13.218 -11.661  1.00  0.66           C  
ATOM    118  CG  ASP A   9      10.330  12.215 -11.274  1.00  0.66           C  
ATOM    119  OD1 ASP A   9      10.609  11.114 -10.827  1.00  0.66           O  
ATOM    120  OD2 ASP A   9       9.184  12.578 -11.395  1.00  0.66           O  
ATOM    121  H   ASP A   9      12.071  13.285  -9.175  1.00  0.66           H  
ATOM    122  HA  ASP A   9      13.062  11.805 -11.390  1.00  0.66           H  
ATOM    123 1HB  ASP A   9      11.182  14.205 -11.286  1.00  0.66           H  
ATOM    124 2HB  ASP A   9      11.491  13.289 -12.749  1.00  0.66           H  
ATOM    125  N   SER A  10      14.252  14.836 -11.118  1.00  0.67           N  
ATOM    126  CA  SER A  10      15.229  15.833 -11.541  1.00  0.67           C  
ATOM    127  C   SER A  10      16.680  15.387 -11.371  1.00  0.67           C  
ATOM    128  O   SER A  10      17.596  16.088 -11.798  1.00  0.67           O  
ATOM    129  CB  SER A  10      15.088  17.077 -10.694  1.00  0.67           C  
ATOM    130  OG  SER A  10      15.532  16.840  -9.363  1.00  0.67           O  
ATOM    131  H   SER A  10      13.797  14.974 -10.231  1.00  0.67           H  
ATOM    132  HA  SER A  10      15.054  16.065 -12.592  1.00  0.67           H  
ATOM    133 1HB  SER A  10      15.672  17.883 -11.137  1.00  0.67           H  
ATOM    134 2HB  SER A  10      14.047  17.394 -10.682  1.00  0.67           H  
ATOM    135  HG  SER A  10      15.471  17.695  -8.916  1.00  0.67           H  
ATOM    136  N   GLY A  11      16.904  14.272 -10.682  1.00  0.66           N  
ATOM    137  CA  GLY A  11      18.254  13.829 -10.377  1.00  0.66           C  
ATOM    138  C   GLY A  11      18.720  14.273  -8.994  1.00  0.66           C  
ATOM    139  O   GLY A  11      19.771  13.833  -8.521  1.00  0.66           O  
ATOM    140  H   GLY A  11      16.125  13.702 -10.362  1.00  0.66           H  
ATOM    141 1HA  GLY A  11      18.303  12.750 -10.428  1.00  0.66           H  
ATOM    142 2HA  GLY A  11      18.939  14.211 -11.132  1.00  0.66           H  
ATOM    143  N   ALA A  12      17.950  15.133  -8.311  1.00  0.64           N  
ATOM    144  CA  ALA A  12      18.388  15.549  -6.978  1.00  0.64           C  
ATOM    145  C   ALA A  12      18.584  14.339  -6.094  1.00  0.64           C  
ATOM    146  O   ALA A  12      17.753  13.428  -6.054  1.00  0.64           O  
ATOM    147  CB  ALA A  12      17.394  16.478  -6.311  1.00  0.64           C  
ATOM    148  H   ALA A  12      17.102  15.525  -8.731  1.00  0.64           H  
ATOM    149  HA  ALA A  12      19.346  16.062  -7.082  1.00  0.64           H  
ATOM    150 1HB  ALA A  12      17.771  16.768  -5.327  1.00  0.64           H  
ATOM    151 2HB  ALA A  12      17.258  17.366  -6.926  1.00  0.64           H  
ATOM    152 3HB  ALA A  12      16.446  15.975  -6.189  1.00  0.64           H  
ATOM    153  N   LEU A  13      19.643  14.352  -5.302  1.00  0.61           N  
ATOM    154  CA  LEU A  13      19.962  13.226  -4.432  1.00  0.61           C  
ATOM    155  C   LEU A  13      19.174  13.259  -3.132  1.00  0.61           C  
ATOM    156  O   LEU A  13      19.720  13.519  -2.062  1.00  0.61           O  
ATOM    157  CB  LEU A  13      21.445  13.268  -4.125  1.00  0.61           C  
ATOM    158  CG  LEU A  13      22.363  13.197  -5.329  1.00  0.61           C  
ATOM    159  CD1 LEU A  13      23.780  13.385  -4.857  1.00  0.61           C  
ATOM    160  CD2 LEU A  13      22.177  11.859  -6.024  1.00  0.61           C  
ATOM    161  H   LEU A  13      20.277  15.137  -5.342  1.00  0.61           H  
ATOM    162  HA  LEU A  13      19.724  12.301  -4.960  1.00  0.61           H  
ATOM    163 1HB  LEU A  13      21.666  14.186  -3.583  1.00  0.61           H  
ATOM    164 2HB  LEU A  13      21.685  12.421  -3.477  1.00  0.61           H  
ATOM    165  HG  LEU A  13      22.123  13.998  -6.031  1.00  0.61           H  
ATOM    166 1HD1 LEU A  13      24.460  13.336  -5.707  1.00  0.61           H  
ATOM    167 2HD1 LEU A  13      23.876  14.355  -4.370  1.00  0.61           H  
ATOM    168 3HD1 LEU A  13      24.028  12.612  -4.151  1.00  0.61           H  
ATOM    169 1HD2 LEU A  13      22.835  11.793  -6.892  1.00  0.61           H  
ATOM    170 2HD2 LEU A  13      22.417  11.055  -5.336  1.00  0.61           H  
ATOM    171 3HD2 LEU A  13      21.141  11.758  -6.354  1.00  0.61           H  
ATOM    172  N   GLU A  14      17.882  13.028  -3.254  1.00  0.59           N  
ATOM    173  CA  GLU A  14      16.956  13.068  -2.133  1.00  0.59           C  
ATOM    174  C   GLU A  14      15.974  11.902  -2.181  1.00  0.59           C  
ATOM    175  O   GLU A  14      15.693  11.373  -3.258  1.00  0.59           O  
ATOM    176  CB  GLU A  14      16.194  14.395  -2.134  1.00  0.59           C  
ATOM    177  CG  GLU A  14      17.082  15.650  -1.989  1.00  0.59           C  
ATOM    178  CD  GLU A  14      16.306  16.934  -1.864  1.00  0.59           C  
ATOM    179  OE1 GLU A  14      15.391  17.141  -2.619  1.00  0.59           O  
ATOM    180  OE2 GLU A  14      16.627  17.708  -0.972  1.00  0.59           O  
ATOM    181  H   GLU A  14      17.546  12.853  -4.198  1.00  0.59           H  
ATOM    182  HA  GLU A  14      17.527  12.999  -1.208  1.00  0.59           H  
ATOM    183 1HB  GLU A  14      15.646  14.488  -3.074  1.00  0.59           H  
ATOM    184 2HB  GLU A  14      15.457  14.388  -1.335  1.00  0.59           H  
ATOM    185 1HG  GLU A  14      17.718  15.530  -1.110  1.00  0.59           H  
ATOM    186 2HG  GLU A  14      17.729  15.723  -2.861  1.00  0.59           H  
ATOM    187  N   PHE A  15      15.438  11.498  -1.030  1.00  0.57           N  
ATOM    188  CA  PHE A  15      14.357  10.516  -1.069  1.00  0.57           C  
ATOM    189  C   PHE A  15      13.067  11.306  -1.240  1.00  0.57           C  
ATOM    190  O   PHE A  15      12.931  12.374  -0.639  1.00  0.57           O  
ATOM    191  CB  PHE A  15      14.251   9.691   0.212  1.00  0.57           C  
ATOM    192  CG  PHE A  15      15.321   8.694   0.492  1.00  0.57           C  
ATOM    193  CD1 PHE A  15      16.372   9.006   1.302  1.00  0.57           C  
ATOM    194  CD2 PHE A  15      15.256   7.426  -0.029  1.00  0.57           C  
ATOM    195  CE1 PHE A  15      17.327   8.073   1.582  1.00  0.57           C  
ATOM    196  CE2 PHE A  15      16.237   6.475   0.262  1.00  0.57           C  
ATOM    197  CZ  PHE A  15      17.267   6.806   1.064  1.00  0.57           C  
ATOM    198  H   PHE A  15      15.726  11.910  -0.155  1.00  0.57           H  
ATOM    199  HA  PHE A  15      14.491   9.852  -1.920  1.00  0.57           H  
ATOM    200 1HB  PHE A  15      14.220  10.375   1.057  1.00  0.57           H  
ATOM    201 2HB  PHE A  15      13.300   9.171   0.211  1.00  0.57           H  
ATOM    202  HD1 PHE A  15      16.444  10.005   1.736  1.00  0.57           H  
ATOM    203  HD2 PHE A  15      14.415   7.180  -0.656  1.00  0.57           H  
ATOM    204  HE1 PHE A  15      18.126   8.348   2.209  1.00  0.57           H  
ATOM    205  HE2 PHE A  15      16.182   5.467  -0.140  1.00  0.57           H  
ATOM    206  HZ  PHE A  15      18.035   6.067   1.295  1.00  0.57           H  
ATOM    207  N   VAL A  16      12.150  10.819  -2.070  1.00  0.56           N  
ATOM    208  CA  VAL A  16      10.888  11.515  -2.247  1.00  0.56           C  
ATOM    209  C   VAL A  16       9.661  10.617  -1.999  1.00  0.56           C  
ATOM    210  O   VAL A  16       9.407   9.680  -2.755  1.00  0.56           O  
ATOM    211  CB  VAL A  16      10.798  12.127  -3.656  1.00  0.56           C  
ATOM    212  CG1 VAL A  16       9.476  12.845  -3.794  1.00  0.56           C  
ATOM    213  CG2 VAL A  16      12.001  13.055  -3.913  1.00  0.56           C  
ATOM    214  H   VAL A  16      12.346   9.955  -2.568  1.00  0.56           H  
ATOM    215  HA  VAL A  16      10.882  12.347  -1.556  1.00  0.56           H  
ATOM    216  HB  VAL A  16      10.809  11.347  -4.385  1.00  0.56           H  
ATOM    217 1HG1 VAL A  16       9.390  13.262  -4.796  1.00  0.56           H  
ATOM    218 2HG1 VAL A  16       8.662  12.141  -3.623  1.00  0.56           H  
ATOM    219 3HG1 VAL A  16       9.422  13.648  -3.060  1.00  0.56           H  
ATOM    220 1HG2 VAL A  16      11.926  13.472  -4.913  1.00  0.56           H  
ATOM    221 2HG2 VAL A  16      12.006  13.864  -3.181  1.00  0.56           H  
ATOM    222 3HG2 VAL A  16      12.935  12.490  -3.833  1.00  0.56           H  
ATOM    223  N   PRO A  17       8.875  10.894  -0.961  1.00  0.55           N  
ATOM    224  CA  PRO A  17       9.002  11.898   0.078  1.00  0.55           C  
ATOM    225  C   PRO A  17      10.132  11.534   1.020  1.00  0.55           C  
ATOM    226  O   PRO A  17      10.452  10.359   1.180  1.00  0.55           O  
ATOM    227  CB  PRO A  17       7.642  11.812   0.780  1.00  0.55           C  
ATOM    228  CG  PRO A  17       7.186  10.392   0.553  1.00  0.55           C  
ATOM    229  CD  PRO A  17       7.692  10.041  -0.823  1.00  0.55           C  
ATOM    230  HA  PRO A  17       9.142  12.897  -0.359  1.00  0.55           H  
ATOM    231 1HB  PRO A  17       7.756  12.051   1.845  1.00  0.55           H  
ATOM    232 2HB  PRO A  17       6.951  12.555   0.359  1.00  0.55           H  
ATOM    233 1HG  PRO A  17       7.598   9.736   1.336  1.00  0.55           H  
ATOM    234 2HG  PRO A  17       6.092  10.325   0.635  1.00  0.55           H  
ATOM    235 1HD  PRO A  17       7.974   8.984  -0.862  1.00  0.55           H  
ATOM    236 2HD  PRO A  17       6.951  10.294  -1.596  1.00  0.55           H  
ATOM    237  N   LYS A  18      10.715  12.526   1.678  1.00  0.55           N  
ATOM    238  CA  LYS A  18      11.724  12.224   2.683  1.00  0.55           C  
ATOM    239  C   LYS A  18      11.064  11.605   3.908  1.00  0.55           C  
ATOM    240  O   LYS A  18      11.646  10.732   4.555  1.00  0.55           O  
ATOM    241  CB  LYS A  18      12.507  13.475   3.077  1.00  0.55           C  
ATOM    242  CG  LYS A  18      13.412  14.003   1.989  1.00  0.55           C  
ATOM    243  CD  LYS A  18      14.154  15.251   2.426  1.00  0.55           C  
ATOM    244  CE  LYS A  18      14.986  15.788   1.284  1.00  0.55           C  
ATOM    245  NZ  LYS A  18      15.660  17.061   1.615  1.00  0.55           N  
ATOM    246  H   LYS A  18      10.459  13.486   1.496  1.00  0.55           H  
ATOM    247  HA  LYS A  18      12.422  11.496   2.269  1.00  0.55           H  
ATOM    248 1HB  LYS A  18      11.817  14.266   3.363  1.00  0.55           H  
ATOM    249 2HB  LYS A  18      13.130  13.253   3.944  1.00  0.55           H  
ATOM    250 1HG  LYS A  18      14.136  13.230   1.721  1.00  0.55           H  
ATOM    251 2HG  LYS A  18      12.818  14.235   1.107  1.00  0.55           H  
ATOM    252 1HD  LYS A  18      13.445  16.012   2.748  1.00  0.55           H  
ATOM    253 2HD  LYS A  18      14.813  15.005   3.263  1.00  0.55           H  
ATOM    254 1HE  LYS A  18      15.744  15.051   1.019  1.00  0.55           H  
ATOM    255 2HE  LYS A  18      14.336  15.951   0.423  1.00  0.55           H  
ATOM    256 1HZ  LYS A  18      16.186  17.351   0.777  1.00  0.55           H  
ATOM    257 2HZ  LYS A  18      14.978  17.764   1.840  1.00  0.55           H  
ATOM    258 3HZ  LYS A  18      16.287  16.932   2.390  1.00  0.55           H  
ATOM    259  N   THR A  19       9.844  12.065   4.210  1.00  0.56           N  
ATOM    260  CA  THR A  19       9.090  11.590   5.363  1.00  0.56           C  
ATOM    261  C   THR A  19       7.812  10.880   4.911  1.00  0.56           C  
ATOM    262  O   THR A  19       6.997  11.447   4.178  1.00  0.56           O  
ATOM    263  CB  THR A  19       8.716  12.744   6.306  1.00  0.56           C  
ATOM    264  OG1 THR A  19       9.904  13.400   6.771  1.00  0.56           O  
ATOM    265  CG2 THR A  19       7.978  12.192   7.501  1.00  0.56           C  
ATOM    266  H   THR A  19       9.434  12.768   3.617  1.00  0.56           H  
ATOM    267  HA  THR A  19       9.700  10.880   5.913  1.00  0.56           H  
ATOM    268  HB  THR A  19       8.089  13.462   5.781  1.00  0.56           H  
ATOM    269  HG1 THR A  19      10.390  12.805   7.345  1.00  0.56           H  
ATOM    270 1HG2 THR A  19       7.720  13.000   8.181  1.00  0.56           H  
ATOM    271 2HG2 THR A  19       7.068  11.688   7.178  1.00  0.56           H  
ATOM    272 3HG2 THR A  19       8.631  11.482   8.002  1.00  0.56           H  
ATOM    273  N   LEU A  20       7.641   9.656   5.387  1.00  0.57           N  
ATOM    274  CA  LEU A  20       6.512   8.791   5.050  1.00  0.57           C  
ATOM    275  C   LEU A  20       5.805   8.215   6.277  1.00  0.57           C  
ATOM    276  O   LEU A  20       6.470   7.682   7.161  1.00  0.57           O  
ATOM    277  CB  LEU A  20       7.022   7.630   4.193  1.00  0.57           C  
ATOM    278  CG  LEU A  20       6.036   6.530   3.934  1.00  0.57           C  
ATOM    279  CD1 LEU A  20       4.909   7.030   3.054  1.00  0.57           C  
ATOM    280  CD2 LEU A  20       6.749   5.345   3.336  1.00  0.57           C  
ATOM    281  H   LEU A  20       8.379   9.289   5.993  1.00  0.57           H  
ATOM    282  HA  LEU A  20       5.792   9.374   4.478  1.00  0.57           H  
ATOM    283 1HB  LEU A  20       7.342   8.025   3.230  1.00  0.57           H  
ATOM    284 2HB  LEU A  20       7.886   7.199   4.685  1.00  0.57           H  
ATOM    285  HG  LEU A  20       5.609   6.242   4.874  1.00  0.57           H  
ATOM    286 1HD1 LEU A  20       4.186   6.232   2.910  1.00  0.57           H  
ATOM    287 2HD1 LEU A  20       4.418   7.872   3.532  1.00  0.57           H  
ATOM    288 3HD1 LEU A  20       5.310   7.343   2.091  1.00  0.57           H  
ATOM    289 1HD2 LEU A  20       6.048   4.550   3.190  1.00  0.57           H  
ATOM    290 2HD2 LEU A  20       7.183   5.625   2.388  1.00  0.57           H  
ATOM    291 3HD2 LEU A  20       7.530   5.009   4.010  1.00  0.57           H  
ATOM    292  N   THR A  21       4.475   8.327   6.337  1.00  0.58           N  
ATOM    293  CA  THR A  21       3.740   7.730   7.452  1.00  0.58           C  
ATOM    294  C   THR A  21       2.908   6.541   6.951  1.00  0.58           C  
ATOM    295  O   THR A  21       2.147   6.676   5.989  1.00  0.58           O  
ATOM    296  CB  THR A  21       2.797   8.745   8.134  1.00  0.58           C  
ATOM    297  OG1 THR A  21       3.558   9.855   8.634  1.00  0.58           O  
ATOM    298  CG2 THR A  21       2.105   8.063   9.318  1.00  0.58           C  
ATOM    299  H   THR A  21       3.975   8.798   5.597  1.00  0.58           H  
ATOM    300  HA  THR A  21       4.446   7.361   8.190  1.00  0.58           H  
ATOM    301  HB  THR A  21       2.054   9.103   7.424  1.00  0.58           H  
ATOM    302  HG1 THR A  21       4.231   9.533   9.237  1.00  0.58           H  
ATOM    303 1HG2 THR A  21       1.447   8.770   9.815  1.00  0.58           H  
ATOM    304 2HG2 THR A  21       1.519   7.213   8.966  1.00  0.58           H  
ATOM    305 3HG2 THR A  21       2.859   7.709  10.024  1.00  0.58           H  
ATOM    306  N   ILE A  22       3.089   5.382   7.590  1.00  0.59           N  
ATOM    307  CA  ILE A  22       2.390   4.140   7.236  1.00  0.59           C  
ATOM    308  C   ILE A  22       1.788   3.451   8.465  1.00  0.59           C  
ATOM    309  O   ILE A  22       2.057   3.847   9.602  1.00  0.59           O  
ATOM    310  CB  ILE A  22       3.317   3.130   6.547  1.00  0.59           C  
ATOM    311  CG1 ILE A  22       4.404   2.723   7.485  1.00  0.59           C  
ATOM    312  CG2 ILE A  22       3.898   3.690   5.286  1.00  0.59           C  
ATOM    313  CD1 ILE A  22       5.219   1.587   6.967  1.00  0.59           C  
ATOM    314  H   ILE A  22       3.741   5.375   8.373  1.00  0.59           H  
ATOM    315  HA  ILE A  22       1.575   4.377   6.553  1.00  0.59           H  
ATOM    316  HB  ILE A  22       2.742   2.237   6.306  1.00  0.59           H  
ATOM    317 1HG1 ILE A  22       5.053   3.579   7.666  1.00  0.59           H  
ATOM    318 2HG1 ILE A  22       3.955   2.420   8.431  1.00  0.59           H  
ATOM    319 1HG2 ILE A  22       4.535   2.947   4.815  1.00  0.59           H  
ATOM    320 2HG2 ILE A  22       3.093   3.966   4.604  1.00  0.59           H  
ATOM    321 3HG2 ILE A  22       4.473   4.549   5.536  1.00  0.59           H  
ATOM    322 1HD1 ILE A  22       5.985   1.325   7.668  1.00  0.59           H  
ATOM    323 2HD1 ILE A  22       4.580   0.720   6.801  1.00  0.59           H  
ATOM    324 3HD1 ILE A  22       5.661   1.889   6.052  1.00  0.59           H  
ATOM    325  N   LYS A  23       0.968   2.428   8.228  1.00  0.59           N  
ATOM    326  CA  LYS A  23       0.404   1.620   9.300  1.00  0.59           C  
ATOM    327  C   LYS A  23       1.309   0.427   9.576  1.00  0.59           C  
ATOM    328  O   LYS A  23       2.004  -0.052   8.671  1.00  0.59           O  
ATOM    329  CB  LYS A  23      -0.999   1.141   8.925  1.00  0.59           C  
ATOM    330  CG  LYS A  23      -1.978   2.272   8.611  1.00  0.59           C  
ATOM    331  CD  LYS A  23      -2.235   3.121   9.844  1.00  0.59           C  
ATOM    332  CE  LYS A  23      -3.130   2.407  10.848  1.00  0.59           C  
ATOM    333  NZ  LYS A  23      -3.353   3.232  12.060  1.00  0.59           N  
ATOM    334  H   LYS A  23       0.751   2.167   7.265  1.00  0.59           H  
ATOM    335  HA  LYS A  23       0.344   2.221  10.209  1.00  0.59           H  
ATOM    336 1HB  LYS A  23      -0.935   0.500   8.045  1.00  0.59           H  
ATOM    337 2HB  LYS A  23      -1.409   0.542   9.737  1.00  0.59           H  
ATOM    338 1HG  LYS A  23      -1.558   2.898   7.819  1.00  0.59           H  
ATOM    339 2HG  LYS A  23      -2.919   1.852   8.258  1.00  0.59           H  
ATOM    340 1HD  LYS A  23      -1.283   3.357  10.334  1.00  0.59           H  
ATOM    341 2HD  LYS A  23      -2.709   4.057   9.554  1.00  0.59           H  
ATOM    342 1HE  LYS A  23      -4.091   2.198  10.382  1.00  0.59           H  
ATOM    343 2HE  LYS A  23      -2.665   1.467  11.144  1.00  0.59           H  
ATOM    344 1HZ  LYS A  23      -3.938   2.743  12.710  1.00  0.59           H  
ATOM    345 2HZ  LYS A  23      -2.433   3.405  12.498  1.00  0.59           H  
ATOM    346 3HZ  LYS A  23      -3.777   4.107  11.815  1.00  0.59           H  
ATOM    347  N   SER A  24       1.286  -0.075  10.805  1.00  0.60           N  
ATOM    348  CA  SER A  24       2.085  -1.255  11.099  1.00  0.60           C  
ATOM    349  C   SER A  24       1.659  -2.385  10.183  1.00  0.60           C  
ATOM    350  O   SER A  24       0.465  -2.626   9.999  1.00  0.60           O  
ATOM    351  CB  SER A  24       1.909  -1.674  12.545  1.00  0.60           C  
ATOM    352  OG  SER A  24       2.360  -0.688  13.427  1.00  0.60           O  
ATOM    353  H   SER A  24       0.715   0.351  11.523  1.00  0.60           H  
ATOM    354  HA  SER A  24       3.134  -1.052  10.903  1.00  0.60           H  
ATOM    355 1HB  SER A  24       0.861  -1.893  12.742  1.00  0.60           H  
ATOM    356 2HB  SER A  24       2.468  -2.592  12.712  1.00  0.60           H  
ATOM    357  HG  SER A  24       2.497  -1.140  14.266  1.00  0.60           H  
ATOM    358  N   GLY A  25       2.638  -3.109   9.656  1.00  0.59           N  
ATOM    359  CA  GLY A  25       2.396  -4.240   8.775  1.00  0.59           C  
ATOM    360  C   GLY A  25       2.495  -3.897   7.284  1.00  0.59           C  
ATOM    361  O   GLY A  25       2.534  -4.807   6.453  1.00  0.59           O  
ATOM    362  H   GLY A  25       3.604  -2.842   9.838  1.00  0.59           H  
ATOM    363 1HA  GLY A  25       3.115  -5.022   9.005  1.00  0.59           H  
ATOM    364 2HA  GLY A  25       1.410  -4.651   8.984  1.00  0.59           H  
ATOM    365  N   GLU A  26       2.531  -2.608   6.928  1.00  0.59           N  
ATOM    366  CA  GLU A  26       2.651  -2.239   5.514  1.00  0.59           C  
ATOM    367  C   GLU A  26       4.080  -2.357   4.989  1.00  0.59           C  
ATOM    368  O   GLU A  26       5.060  -2.209   5.740  1.00  0.59           O  
ATOM    369  CB  GLU A  26       2.132  -0.822   5.224  1.00  0.59           C  
ATOM    370  CG  GLU A  26       0.613  -0.617   5.338  1.00  0.59           C  
ATOM    371  CD  GLU A  26       0.147   0.788   4.891  1.00  0.59           C  
ATOM    372  OE1 GLU A  26       0.213   1.711   5.658  1.00  0.59           O  
ATOM    373  OE2 GLU A  26      -0.236   0.926   3.746  1.00  0.59           O  
ATOM    374  H   GLU A  26       2.466  -1.870   7.635  1.00  0.59           H  
ATOM    375  HA  GLU A  26       2.038  -2.930   4.934  1.00  0.59           H  
ATOM    376 1HB  GLU A  26       2.582  -0.140   5.933  1.00  0.59           H  
ATOM    377 2HB  GLU A  26       2.450  -0.511   4.235  1.00  0.59           H  
ATOM    378 1HG  GLU A  26       0.111  -1.368   4.729  1.00  0.59           H  
ATOM    379 2HG  GLU A  26       0.324  -0.779   6.376  1.00  0.59           H  
ATOM    380  N   THR A  27       4.191  -2.597   3.678  1.00  0.57           N  
ATOM    381  CA  THR A  27       5.479  -2.657   3.010  1.00  0.57           C  
ATOM    382  C   THR A  27       5.824  -1.334   2.351  1.00  0.57           C  
ATOM    383  O   THR A  27       4.967  -0.716   1.702  1.00  0.57           O  
ATOM    384  CB  THR A  27       5.512  -3.779   1.949  1.00  0.57           C  
ATOM    385  OG1 THR A  27       5.293  -5.044   2.584  1.00  0.57           O  
ATOM    386  CG2 THR A  27       6.864  -3.801   1.234  1.00  0.57           C  
ATOM    387  H   THR A  27       3.353  -2.741   3.095  1.00  0.57           H  
ATOM    388  HA  THR A  27       6.242  -2.863   3.748  1.00  0.57           H  
ATOM    389  HB  THR A  27       4.726  -3.611   1.216  1.00  0.57           H  
ATOM    390  HG1 THR A  27       4.374  -5.093   2.869  1.00  0.57           H  
ATOM    391 1HG2 THR A  27       6.861  -4.599   0.496  1.00  0.57           H  
ATOM    392 2HG2 THR A  27       7.037  -2.855   0.727  1.00  0.57           H  
ATOM    393 3HG2 THR A  27       7.657  -3.975   1.956  1.00  0.57           H  
ATOM    394  N   VAL A  28       7.066  -0.902   2.535  1.00  0.56           N  
ATOM    395  CA  VAL A  28       7.542   0.291   1.878  1.00  0.56           C  
ATOM    396  C   VAL A  28       8.517  -0.106   0.789  1.00  0.56           C  
ATOM    397  O   VAL A  28       9.478  -0.849   1.023  1.00  0.56           O  
ATOM    398  CB  VAL A  28       8.217   1.258   2.850  1.00  0.56           C  
ATOM    399  CG1 VAL A  28       8.707   2.493   2.071  1.00  0.56           C  
ATOM    400  CG2 VAL A  28       7.233   1.635   3.902  1.00  0.56           C  
ATOM    401  H   VAL A  28       7.695  -1.449   3.121  1.00  0.56           H  
ATOM    402  HA  VAL A  28       6.699   0.804   1.424  1.00  0.56           H  
ATOM    403  HB  VAL A  28       9.086   0.781   3.307  1.00  0.56           H  
ATOM    404 1HG1 VAL A  28       9.187   3.192   2.749  1.00  0.56           H  
ATOM    405 2HG1 VAL A  28       9.421   2.192   1.304  1.00  0.56           H  
ATOM    406 3HG1 VAL A  28       7.855   2.978   1.594  1.00  0.56           H  
ATOM    407 1HG2 VAL A  28       7.674   2.321   4.601  1.00  0.56           H  
ATOM    408 2HG2 VAL A  28       6.376   2.100   3.434  1.00  0.56           H  
ATOM    409 3HG2 VAL A  28       6.916   0.733   4.429  1.00  0.56           H  
ATOM    410  N   ASN A  29       8.215   0.337  -0.416  1.00  0.55           N  
ATOM    411  CA  ASN A  29       9.016   0.047  -1.582  1.00  0.55           C  
ATOM    412  C   ASN A  29       9.893   1.249  -1.875  1.00  0.55           C  
ATOM    413  O   ASN A  29       9.412   2.381  -1.900  1.00  0.55           O  
ATOM    414  CB  ASN A  29       8.124  -0.254  -2.768  1.00  0.55           C  
ATOM    415  CG  ASN A  29       7.238  -1.476  -2.577  1.00  0.55           C  
ATOM    416  OD1 ASN A  29       7.633  -2.556  -2.114  1.00  0.55           O  
ATOM    417  ND2 ASN A  29       5.988  -1.303  -2.933  1.00  0.55           N  
ATOM    418  H   ASN A  29       7.385   0.917  -0.522  1.00  0.55           H  
ATOM    419  HA  ASN A  29       9.668  -0.802  -1.380  1.00  0.55           H  
ATOM    420 1HB  ASN A  29       7.483   0.612  -2.961  1.00  0.55           H  
ATOM    421 2HB  ASN A  29       8.745  -0.403  -3.652  1.00  0.55           H  
ATOM    422 1HD2 ASN A  29       5.331  -2.051  -2.838  1.00  0.55           H  
ATOM    423 2HD2 ASN A  29       5.687  -0.415  -3.293  1.00  0.55           H  
ATOM    424  N   PHE A  30      11.162   1.004  -2.114  1.00  0.55           N  
ATOM    425  CA  PHE A  30      12.087   2.064  -2.439  1.00  0.55           C  
ATOM    426  C   PHE A  30      12.511   1.828  -3.874  1.00  0.55           C  
ATOM    427  O   PHE A  30      12.963   0.730  -4.214  1.00  0.55           O  
ATOM    428  CB  PHE A  30      13.274   2.006  -1.505  1.00  0.55           C  
ATOM    429  CG  PHE A  30      12.891   2.147  -0.048  1.00  0.55           C  
ATOM    430  CD1 PHE A  30      12.520   1.003   0.658  1.00  0.55           C  
ATOM    431  CD2 PHE A  30      12.900   3.366   0.623  1.00  0.55           C  
ATOM    432  CE1 PHE A  30      12.182   1.059   1.981  1.00  0.55           C  
ATOM    433  CE2 PHE A  30      12.555   3.420   1.961  1.00  0.55           C  
ATOM    434  CZ  PHE A  30      12.202   2.259   2.636  1.00  0.55           C  
ATOM    435  H   PHE A  30      11.504   0.052  -2.047  1.00  0.55           H  
ATOM    436  HA  PHE A  30      11.595   3.029  -2.357  1.00  0.55           H  
ATOM    437 1HB  PHE A  30      13.757   1.038  -1.623  1.00  0.55           H  
ATOM    438 2HB  PHE A  30      13.988   2.742  -1.756  1.00  0.55           H  
ATOM    439  HD1 PHE A  30      12.505   0.044   0.145  1.00  0.55           H  
ATOM    440  HD2 PHE A  30      13.183   4.275   0.096  1.00  0.55           H  
ATOM    441  HE1 PHE A  30      11.898   0.149   2.506  1.00  0.55           H  
ATOM    442  HE2 PHE A  30      12.561   4.365   2.485  1.00  0.55           H  
ATOM    443  HZ  PHE A  30      11.937   2.293   3.682  1.00  0.55           H  
ATOM    444  N   VAL A  31      12.313   2.827  -4.723  1.00  0.55           N  
ATOM    445  CA  VAL A  31      12.606   2.666  -6.146  1.00  0.55           C  
ATOM    446  C   VAL A  31      13.611   3.658  -6.672  1.00  0.55           C  
ATOM    447  O   VAL A  31      13.543   4.838  -6.376  1.00  0.55           O  
ATOM    448  CB  VAL A  31      11.301   2.786  -6.964  1.00  0.55           C  
ATOM    449  CG1 VAL A  31      10.659   4.115  -6.709  1.00  0.55           C  
ATOM    450  CG2 VAL A  31      11.602   2.619  -8.474  1.00  0.55           C  
ATOM    451  H   VAL A  31      11.934   3.708  -4.365  1.00  0.55           H  
ATOM    452  HA  VAL A  31      13.017   1.670  -6.301  1.00  0.55           H  
ATOM    453  HB  VAL A  31      10.608   2.014  -6.638  1.00  0.55           H  
ATOM    454 1HG1 VAL A  31       9.732   4.195  -7.274  1.00  0.55           H  
ATOM    455 2HG1 VAL A  31      10.446   4.215  -5.647  1.00  0.55           H  
ATOM    456 3HG1 VAL A  31      11.335   4.887  -7.020  1.00  0.55           H  
ATOM    457 1HG2 VAL A  31      10.675   2.688  -9.035  1.00  0.55           H  
ATOM    458 2HG2 VAL A  31      12.274   3.404  -8.813  1.00  0.55           H  
ATOM    459 3HG2 VAL A  31      12.063   1.646  -8.656  1.00  0.55           H  
ATOM    460  N   ASN A  32      14.528   3.174  -7.484  1.00  0.56           N  
ATOM    461  CA  ASN A  32      15.565   3.985  -8.104  1.00  0.56           C  
ATOM    462  C   ASN A  32      15.053   4.827  -9.269  1.00  0.56           C  
ATOM    463  O   ASN A  32      14.530   4.295 -10.252  1.00  0.56           O  
ATOM    464  CB  ASN A  32      16.666   3.072  -8.546  1.00  0.56           C  
ATOM    465  CG  ASN A  32      17.836   3.708  -9.139  1.00  0.56           C  
ATOM    466  OD1 ASN A  32      17.769   4.734  -9.820  1.00  0.56           O  
ATOM    467  ND2 ASN A  32      18.940   3.084  -8.904  1.00  0.56           N  
ATOM    468  H   ASN A  32      14.522   2.168  -7.676  1.00  0.56           H  
ATOM    469  HA  ASN A  32      15.955   4.677  -7.358  1.00  0.56           H  
ATOM    470 1HB  ASN A  32      16.997   2.487  -7.690  1.00  0.56           H  
ATOM    471 2HB  ASN A  32      16.260   2.360  -9.266  1.00  0.56           H  
ATOM    472 1HD2 ASN A  32      19.803   3.406  -9.274  1.00  0.56           H  
ATOM    473 2HD2 ASN A  32      18.907   2.249  -8.357  1.00  0.56           H  
ATOM    474  N   ASN A  33      15.118   6.151  -9.146  1.00  0.58           N  
ATOM    475  CA  ASN A  33      14.638   7.010 -10.230  1.00  0.58           C  
ATOM    476  C   ASN A  33      15.732   7.782 -10.972  1.00  0.58           C  
ATOM    477  O   ASN A  33      15.721   7.840 -12.204  1.00  0.58           O  
ATOM    478  CB  ASN A  33      13.591   7.937  -9.687  1.00  0.58           C  
ATOM    479  CG  ASN A  33      12.409   7.159  -9.286  1.00  0.58           C  
ATOM    480  OD1 ASN A  33      12.274   6.862  -8.120  1.00  0.58           O  
ATOM    481  ND2 ASN A  33      11.552   6.823 -10.216  1.00  0.58           N  
ATOM    482  H   ASN A  33      15.521   6.572  -8.306  1.00  0.58           H  
ATOM    483  HA  ASN A  33      14.157   6.376 -10.973  1.00  0.58           H  
ATOM    484 1HB  ASN A  33      13.984   8.473  -8.817  1.00  0.58           H  
ATOM    485 2HB  ASN A  33      13.310   8.678 -10.436  1.00  0.58           H  
ATOM    486 1HD2 ASN A  33      10.738   6.294  -9.980  1.00  0.58           H  
ATOM    487 2HD2 ASN A  33      11.713   7.098 -11.164  1.00  0.58           H  
ATOM    488  N   ALA A  34      16.673   8.379 -10.240  1.00  0.59           N  
ATOM    489  CA  ALA A  34      17.726   9.168 -10.900  1.00  0.59           C  
ATOM    490  C   ALA A  34      18.884   9.456  -9.940  1.00  0.59           C  
ATOM    491  O   ALA A  34      18.706   9.392  -8.732  1.00  0.59           O  
ATOM    492  CB  ALA A  34      17.145  10.464 -11.449  1.00  0.59           C  
ATOM    493  H   ALA A  34      16.635   8.295  -9.222  1.00  0.59           H  
ATOM    494  HA  ALA A  34      18.115   8.583 -11.732  1.00  0.59           H  
ATOM    495 1HB  ALA A  34      17.923  11.024 -11.960  1.00  0.59           H  
ATOM    496 2HB  ALA A  34      16.339  10.261 -12.151  1.00  0.59           H  
ATOM    497 3HB  ALA A  34      16.758  11.042 -10.626  1.00  0.59           H  
ATOM    498  N   GLY A  35      20.071   9.792 -10.461  1.00  0.59           N  
ATOM    499  CA  GLY A  35      21.189  10.183  -9.578  1.00  0.59           C  
ATOM    500  C   GLY A  35      21.811   8.972  -8.876  1.00  0.59           C  
ATOM    501  O   GLY A  35      22.434   9.086  -7.824  1.00  0.59           O  
ATOM    502  H   GLY A  35      20.199   9.812 -11.463  1.00  0.59           H  
ATOM    503 1HA  GLY A  35      21.952  10.694 -10.166  1.00  0.59           H  
ATOM    504 2HA  GLY A  35      20.831  10.898  -8.835  1.00  0.59           H  
ATOM    505  N   PHE A  36      21.615   7.815  -9.477  1.00  0.59           N  
ATOM    506  CA  PHE A  36      22.033   6.524  -8.955  1.00  0.59           C  
ATOM    507  C   PHE A  36      23.523   6.260  -9.172  1.00  0.59           C  
ATOM    508  O   PHE A  36      24.146   6.919 -10.005  1.00  0.59           O  
ATOM    509  CB  PHE A  36      21.155   5.475  -9.627  1.00  0.59           C  
ATOM    510  CG  PHE A  36      21.287   5.462 -11.082  1.00  0.59           C  
ATOM    511  CD1 PHE A  36      22.251   4.691 -11.695  1.00  0.59           C  
ATOM    512  CD2 PHE A  36      20.464   6.255 -11.854  1.00  0.59           C  
ATOM    513  CE1 PHE A  36      22.388   4.704 -13.062  1.00  0.59           C  
ATOM    514  CE2 PHE A  36      20.599   6.285 -13.219  1.00  0.59           C  
ATOM    515  CZ  PHE A  36      21.566   5.502 -13.830  1.00  0.59           C  
ATOM    516  H   PHE A  36      21.109   7.833 -10.348  1.00  0.59           H  
ATOM    517  HA  PHE A  36      21.830   6.526  -7.890  1.00  0.59           H  
ATOM    518 1HB  PHE A  36      21.358   4.500  -9.267  1.00  0.59           H  
ATOM    519 2HB  PHE A  36      20.123   5.701  -9.389  1.00  0.59           H  
ATOM    520  HD1 PHE A  36      22.907   4.064 -11.085  1.00  0.59           H  
ATOM    521  HD2 PHE A  36      19.707   6.859 -11.362  1.00  0.59           H  
ATOM    522  HE1 PHE A  36      23.150   4.084 -13.534  1.00  0.59           H  
ATOM    523  HE2 PHE A  36      19.944   6.915 -13.821  1.00  0.59           H  
ATOM    524  HZ  PHE A  36      21.676   5.515 -14.912  1.00  0.59           H  
ATOM    525  N   PRO A  37      24.118   5.295  -8.440  1.00  0.58           N  
ATOM    526  CA  PRO A  37      23.574   4.300  -7.504  1.00  0.58           C  
ATOM    527  C   PRO A  37      22.990   4.830  -6.207  1.00  0.58           C  
ATOM    528  O   PRO A  37      23.397   5.882  -5.709  1.00  0.58           O  
ATOM    529  CB  PRO A  37      24.793   3.447  -7.185  1.00  0.58           C  
ATOM    530  CG  PRO A  37      25.982   4.335  -7.447  1.00  0.58           C  
ATOM    531  CD  PRO A  37      25.564   5.213  -8.604  1.00  0.58           C  
ATOM    532  HA  PRO A  37      22.852   3.667  -8.019  1.00  0.58           H  
ATOM    533 1HB  PRO A  37      24.734   3.154  -6.140  1.00  0.58           H  
ATOM    534 2HB  PRO A  37      24.782   2.527  -7.784  1.00  0.58           H  
ATOM    535 1HG  PRO A  37      26.230   4.909  -6.540  1.00  0.58           H  
ATOM    536 2HG  PRO A  37      26.863   3.719  -7.681  1.00  0.58           H  
ATOM    537 1HD  PRO A  37      26.008   6.216  -8.518  1.00  0.58           H  
ATOM    538 2HD  PRO A  37      25.805   4.738  -9.567  1.00  0.58           H  
ATOM    539  N   HIS A  38      22.030   4.070  -5.669  1.00  0.57           N  
ATOM    540  CA  HIS A  38      21.407   4.395  -4.382  1.00  0.57           C  
ATOM    541  C   HIS A  38      21.127   3.171  -3.511  1.00  0.57           C  
ATOM    542  O   HIS A  38      20.935   2.076  -4.017  1.00  0.57           O  
ATOM    543  CB  HIS A  38      20.042   5.089  -4.541  1.00  0.57           C  
ATOM    544  CG  HIS A  38      19.999   6.387  -5.215  1.00  0.57           C  
ATOM    545  ND1 HIS A  38      20.476   7.518  -4.637  1.00  0.57           N  
ATOM    546  CD2 HIS A  38      19.464   6.761  -6.390  1.00  0.57           C  
ATOM    547  CE1 HIS A  38      20.262   8.540  -5.438  1.00  0.57           C  
ATOM    548  NE2 HIS A  38      19.646   8.105  -6.500  1.00  0.57           N  
ATOM    549  H   HIS A  38      21.742   3.229  -6.176  1.00  0.57           H  
ATOM    550  HA  HIS A  38      22.076   5.046  -3.837  1.00  0.57           H  
ATOM    551 1HB  HIS A  38      19.367   4.418  -5.075  1.00  0.57           H  
ATOM    552 2HB  HIS A  38      19.626   5.242  -3.546  1.00  0.57           H  
ATOM    553  HD2 HIS A  38      18.964   6.119  -7.117  1.00  0.57           H  
ATOM    554  HE1 HIS A  38      20.537   9.567  -5.243  1.00  0.57           H  
ATOM    555  HE2 HIS A  38      19.339   8.672  -7.289  1.00  0.57           H  
ATOM    556  N   ASN A  39      21.045   3.339  -2.201  1.00  0.56           N  
ATOM    557  CA  ASN A  39      20.568   2.228  -1.385  1.00  0.56           C  
ATOM    558  C   ASN A  39      19.700   2.738  -0.255  1.00  0.56           C  
ATOM    559  O   ASN A  39      19.397   3.931  -0.179  1.00  0.56           O  
ATOM    560  CB  ASN A  39      21.686   1.377  -0.817  1.00  0.56           C  
ATOM    561  CG  ASN A  39      22.561   2.095   0.087  1.00  0.56           C  
ATOM    562  OD1 ASN A  39      22.220   3.214   0.479  1.00  0.56           O  
ATOM    563  ND2 ASN A  39      23.647   1.487   0.483  1.00  0.56           N  
ATOM    564  H   ASN A  39      21.253   4.234  -1.780  1.00  0.56           H  
ATOM    565  HA  ASN A  39      19.938   1.585  -2.002  1.00  0.56           H  
ATOM    566 1HB  ASN A  39      21.278   0.511  -0.301  1.00  0.56           H  
ATOM    567 2HB  ASN A  39      22.268   0.996  -1.619  1.00  0.56           H  
ATOM    568 1HD2 ASN A  39      24.260   1.926   1.126  1.00  0.56           H  
ATOM    569 2HD2 ASN A  39      23.872   0.541   0.173  1.00  0.56           H  
ATOM    570  N   ILE A  40      19.259   1.813   0.590  1.00  0.56           N  
ATOM    571  CA  ILE A  40      18.440   2.135   1.740  1.00  0.56           C  
ATOM    572  C   ILE A  40      19.049   1.526   2.978  1.00  0.56           C  
ATOM    573  O   ILE A  40      18.939   0.313   3.183  1.00  0.56           O  
ATOM    574  CB  ILE A  40      17.036   1.578   1.562  1.00  0.56           C  
ATOM    575  CG1 ILE A  40      16.460   2.085   0.296  1.00  0.56           C  
ATOM    576  CG2 ILE A  40      16.154   1.949   2.762  1.00  0.56           C  
ATOM    577  CD1 ILE A  40      16.719   1.166  -0.896  1.00  0.56           C  
ATOM    578  H   ILE A  40      19.537   0.851   0.453  1.00  0.56           H  
ATOM    579  HA  ILE A  40      18.401   3.219   1.866  1.00  0.56           H  
ATOM    580  HB  ILE A  40      17.092   0.493   1.486  1.00  0.56           H  
ATOM    581 1HG1 ILE A  40      15.435   2.178   0.440  1.00  0.56           H  
ATOM    582 2HG1 ILE A  40      16.861   3.073   0.091  1.00  0.56           H  
ATOM    583 1HG2 ILE A  40      15.161   1.531   2.628  1.00  0.56           H  
ATOM    584 2HG2 ILE A  40      16.594   1.549   3.676  1.00  0.56           H  
ATOM    585 3HG2 ILE A  40      16.085   3.031   2.840  1.00  0.56           H  
ATOM    586 1HD1 ILE A  40      16.254   1.552  -1.787  1.00  0.56           H  
ATOM    587 2HD1 ILE A  40      17.766   1.047  -1.075  1.00  0.56           H  
ATOM    588 3HD1 ILE A  40      16.323   0.238  -0.688  1.00  0.56           H  
ATOM    589  N   VAL A  41      19.632   2.349   3.819  1.00  0.56           N  
ATOM    590  CA  VAL A  41      20.291   1.860   5.004  1.00  0.56           C  
ATOM    591  C   VAL A  41      19.628   2.441   6.232  1.00  0.56           C  
ATOM    592  O   VAL A  41      19.387   3.643   6.294  1.00  0.56           O  
ATOM    593  CB  VAL A  41      21.767   2.261   4.950  1.00  0.56           C  
ATOM    594  CG1 VAL A  41      22.471   1.784   6.195  1.00  0.56           C  
ATOM    595  CG2 VAL A  41      22.389   1.690   3.718  1.00  0.56           C  
ATOM    596  H   VAL A  41      19.693   3.340   3.599  1.00  0.56           H  
ATOM    597  HA  VAL A  41      20.213   0.773   5.041  1.00  0.56           H  
ATOM    598  HB  VAL A  41      21.846   3.349   4.920  1.00  0.56           H  
ATOM    599 1HG1 VAL A  41      23.518   2.079   6.151  1.00  0.56           H  
ATOM    600 2HG1 VAL A  41      22.006   2.228   7.075  1.00  0.56           H  
ATOM    601 3HG1 VAL A  41      22.403   0.698   6.256  1.00  0.56           H  
ATOM    602 1HG2 VAL A  41      23.431   1.977   3.680  1.00  0.56           H  
ATOM    603 2HG2 VAL A  41      22.316   0.600   3.736  1.00  0.56           H  
ATOM    604 3HG2 VAL A  41      21.874   2.071   2.849  1.00  0.56           H  
ATOM    605  N   PHE A  42      19.264   1.612   7.198  1.00  0.58           N  
ATOM    606  CA  PHE A  42      18.608   2.175   8.361  1.00  0.58           C  
ATOM    607  C   PHE A  42      19.619   2.611   9.402  1.00  0.58           C  
ATOM    608  O   PHE A  42      20.624   1.938   9.641  1.00  0.58           O  
ATOM    609  CB  PHE A  42      17.561   1.209   8.885  1.00  0.58           C  
ATOM    610  CG  PHE A  42      16.279   1.200   8.006  1.00  0.58           C  
ATOM    611  CD1 PHE A  42      16.188   0.403   6.886  1.00  0.58           C  
ATOM    612  CD2 PHE A  42      15.163   1.990   8.332  1.00  0.58           C  
ATOM    613  CE1 PHE A  42      15.043   0.379   6.108  1.00  0.58           C  
ATOM    614  CE2 PHE A  42      14.009   1.968   7.553  1.00  0.58           C  
ATOM    615  CZ  PHE A  42      13.953   1.156   6.437  1.00  0.58           C  
ATOM    616  H   PHE A  42      19.454   0.608   7.171  1.00  0.58           H  
ATOM    617  HA  PHE A  42      18.061   3.060   8.051  1.00  0.58           H  
ATOM    618 1HB  PHE A  42      17.970   0.202   8.897  1.00  0.58           H  
ATOM    619 2HB  PHE A  42      17.306   1.453   9.880  1.00  0.58           H  
ATOM    620  HD1 PHE A  42      17.031  -0.211   6.622  1.00  0.58           H  
ATOM    621  HD2 PHE A  42      15.208   2.633   9.205  1.00  0.58           H  
ATOM    622  HE1 PHE A  42      15.014  -0.260   5.232  1.00  0.58           H  
ATOM    623  HE2 PHE A  42      13.156   2.591   7.822  1.00  0.58           H  
ATOM    624  HZ  PHE A  42      13.057   1.130   5.819  1.00  0.58           H  
ATOM    625  N   ASP A  43      19.351   3.751  10.018  1.00  0.59           N  
ATOM    626  CA  ASP A  43      20.232   4.284  11.042  1.00  0.59           C  
ATOM    627  C   ASP A  43      19.890   3.705  12.376  1.00  0.59           C  
ATOM    628  O   ASP A  43      18.961   4.165  13.026  1.00  0.59           O  
ATOM    629  CB  ASP A  43      20.169   5.808  11.110  1.00  0.59           C  
ATOM    630  CG  ASP A  43      21.120   6.423  12.178  1.00  0.59           C  
ATOM    631  OD1 ASP A  43      21.552   5.725  13.106  1.00  0.59           O  
ATOM    632  OD2 ASP A  43      21.421   7.591  12.037  1.00  0.59           O  
ATOM    633  H   ASP A  43      18.489   4.239   9.774  1.00  0.59           H  
ATOM    634  HA  ASP A  43      21.256   3.999  10.797  1.00  0.59           H  
ATOM    635 1HB  ASP A  43      20.426   6.222  10.134  1.00  0.59           H  
ATOM    636 2HB  ASP A  43      19.145   6.115  11.332  1.00  0.59           H  
ATOM    637  N   GLU A  44      20.666   2.724  12.808  1.00  0.61           N  
ATOM    638  CA  GLU A  44      20.377   1.940  14.001  1.00  0.61           C  
ATOM    639  C   GLU A  44      19.950   2.773  15.219  1.00  0.61           C  
ATOM    640  O   GLU A  44      19.105   2.327  15.998  1.00  0.61           O  
ATOM    641  CB  GLU A  44      21.589   1.077  14.356  1.00  0.61           C  
ATOM    642  CG  GLU A  44      21.348   0.114  15.509  1.00  0.61           C  
ATOM    643  CD  GLU A  44      22.521  -0.801  15.779  1.00  0.61           C  
ATOM    644  OE1 GLU A  44      23.515  -0.686  15.102  1.00  0.61           O  
ATOM    645  OE2 GLU A  44      22.416  -1.619  16.663  1.00  0.61           O  
ATOM    646  H   GLU A  44      21.451   2.460  12.228  1.00  0.61           H  
ATOM    647  HA  GLU A  44      19.559   1.264  13.760  1.00  0.61           H  
ATOM    648 1HB  GLU A  44      21.889   0.495  13.485  1.00  0.61           H  
ATOM    649 2HB  GLU A  44      22.426   1.722  14.627  1.00  0.61           H  
ATOM    650 1HG  GLU A  44      21.141   0.695  16.409  1.00  0.61           H  
ATOM    651 2HG  GLU A  44      20.467  -0.487  15.286  1.00  0.61           H  
ATOM    652  N   ASP A  45      20.528   3.963  15.419  1.00  0.63           N  
ATOM    653  CA  ASP A  45      20.184   4.748  16.612  1.00  0.63           C  
ATOM    654  C   ASP A  45      18.718   5.197  16.621  1.00  0.63           C  
ATOM    655  O   ASP A  45      18.170   5.547  17.668  1.00  0.63           O  
ATOM    656  CB  ASP A  45      21.098   5.965  16.781  1.00  0.63           C  
ATOM    657  CG  ASP A  45      22.529   5.621  17.294  1.00  0.63           C  
ATOM    658  OD1 ASP A  45      22.747   4.508  17.722  1.00  0.63           O  
ATOM    659  OD2 ASP A  45      23.369   6.496  17.284  1.00  0.63           O  
ATOM    660  H   ASP A  45      21.149   4.364  14.698  1.00  0.63           H  
ATOM    661  HA  ASP A  45      20.336   4.109  17.481  1.00  0.63           H  
ATOM    662 1HB  ASP A  45      21.193   6.466  15.808  1.00  0.63           H  
ATOM    663 2HB  ASP A  45      20.636   6.671  17.468  1.00  0.63           H  
ATOM    664  N   ALA A  46      18.110   5.241  15.439  1.00  0.66           N  
ATOM    665  CA  ALA A  46      16.732   5.651  15.239  1.00  0.66           C  
ATOM    666  C   ALA A  46      15.805   4.461  15.014  1.00  0.66           C  
ATOM    667  O   ALA A  46      14.675   4.652  14.579  1.00  0.66           O  
ATOM    668  CB  ALA A  46      16.633   6.581  14.043  1.00  0.66           C  
ATOM    669  H   ALA A  46      18.623   4.926  14.621  1.00  0.66           H  
ATOM    670  HA  ALA A  46      16.399   6.173  16.135  1.00  0.66           H  
ATOM    671 1HB  ALA A  46      15.600   6.903  13.913  1.00  0.66           H  
ATOM    672 2HB  ALA A  46      17.270   7.450  14.205  1.00  0.66           H  
ATOM    673 3HB  ALA A  46      16.971   6.044  13.153  1.00  0.66           H  
ATOM    674  N   ILE A  47      16.269   3.232  15.233  1.00  0.69           N  
ATOM    675  CA  ILE A  47      15.403   2.082  14.968  1.00  0.69           C  
ATOM    676  C   ILE A  47      14.777   1.555  16.277  1.00  0.69           C  
ATOM    677  O   ILE A  47      15.508   1.321  17.238  1.00  0.69           O  
ATOM    678  CB  ILE A  47      16.183   1.001  14.217  1.00  0.69           C  
ATOM    679  CG1 ILE A  47      16.764   1.638  12.976  1.00  0.69           C  
ATOM    680  CG2 ILE A  47      15.317  -0.161  13.891  1.00  0.69           C  
ATOM    681  CD1 ILE A  47      15.748   2.261  12.070  1.00  0.69           C  
ATOM    682  H   ILE A  47      17.217   3.076  15.586  1.00  0.69           H  
ATOM    683  HA  ILE A  47      14.649   2.407  14.274  1.00  0.69           H  
ATOM    684  HB  ILE A  47      17.019   0.669  14.839  1.00  0.69           H  
ATOM    685 1HG1 ILE A  47      17.417   2.410  13.302  1.00  0.69           H  
ATOM    686 2HG1 ILE A  47      17.343   0.904  12.415  1.00  0.69           H  
ATOM    687 1HG2 ILE A  47      15.893  -0.924  13.367  1.00  0.69           H  
ATOM    688 2HG2 ILE A  47      14.955  -0.551  14.825  1.00  0.69           H  
ATOM    689 3HG2 ILE A  47      14.486   0.155  13.269  1.00  0.69           H  
ATOM    690 1HD1 ILE A  47      16.245   2.746  11.242  1.00  0.69           H  
ATOM    691 2HD1 ILE A  47      15.087   1.498  11.707  1.00  0.69           H  
ATOM    692 3HD1 ILE A  47      15.187   2.999  12.612  1.00  0.69           H  
ATOM    693  N   PRO A  48      13.438   1.383  16.373  1.00  0.71           N  
ATOM    694  CA  PRO A  48      12.726   0.944  17.566  1.00  0.71           C  
ATOM    695  C   PRO A  48      13.215  -0.393  18.103  1.00  0.71           C  
ATOM    696  O   PRO A  48      13.573  -1.299  17.342  1.00  0.71           O  
ATOM    697  CB  PRO A  48      11.282   0.810  17.069  1.00  0.71           C  
ATOM    698  CG  PRO A  48      11.188   1.750  15.905  1.00  0.71           C  
ATOM    699  CD  PRO A  48      12.536   1.682  15.238  1.00  0.71           C  
ATOM    700  HA  PRO A  48      12.806   1.724  18.338  1.00  0.71           H  
ATOM    701 1HB  PRO A  48      11.079  -0.237  16.793  1.00  0.71           H  
ATOM    702 2HB  PRO A  48      10.578   1.064  17.875  1.00  0.71           H  
ATOM    703 1HG  PRO A  48      10.364   1.444  15.240  1.00  0.71           H  
ATOM    704 2HG  PRO A  48      10.949   2.769  16.243  1.00  0.71           H  
ATOM    705 1HD  PRO A  48      12.573   0.893  14.499  1.00  0.71           H  
ATOM    706 2HD  PRO A  48      12.700   2.673  14.821  1.00  0.71           H  
ATOM    707  N   SER A  49      13.199  -0.519  19.424  1.00  0.74           N  
ATOM    708  CA  SER A  49      13.631  -1.747  20.064  1.00  0.74           C  
ATOM    709  C   SER A  49      12.808  -2.919  19.561  1.00  0.74           C  
ATOM    710  O   SER A  49      11.595  -2.811  19.385  1.00  0.74           O  
ATOM    711  CB  SER A  49      13.506  -1.633  21.570  1.00  0.74           C  
ATOM    712  OG  SER A  49      13.842  -2.842  22.188  1.00  0.74           O  
ATOM    713  H   SER A  49      12.894   0.256  19.995  1.00  0.74           H  
ATOM    714  HA  SER A  49      14.677  -1.923  19.808  1.00  0.74           H  
ATOM    715 1HB  SER A  49      14.159  -0.840  21.932  1.00  0.74           H  
ATOM    716 2HB  SER A  49      12.484  -1.361  21.828  1.00  0.74           H  
ATOM    717  HG  SER A  49      13.252  -3.502  21.809  1.00  0.74           H  
ATOM    718  N   GLY A  50      13.484  -4.039  19.338  1.00  0.75           N  
ATOM    719  CA  GLY A  50      12.860  -5.264  18.851  1.00  0.75           C  
ATOM    720  C   GLY A  50      12.991  -5.411  17.334  1.00  0.75           C  
ATOM    721  O   GLY A  50      12.790  -6.500  16.792  1.00  0.75           O  
ATOM    722  H   GLY A  50      14.480  -4.039  19.507  1.00  0.75           H  
ATOM    723 1HA  GLY A  50      13.319  -6.122  19.341  1.00  0.75           H  
ATOM    724 2HA  GLY A  50      11.806  -5.266  19.126  1.00  0.75           H  
ATOM    725  N   VAL A  51      13.364  -4.332  16.649  1.00  0.75           N  
ATOM    726  CA  VAL A  51      13.532  -4.382  15.206  1.00  0.75           C  
ATOM    727  C   VAL A  51      14.954  -4.733  14.801  1.00  0.75           C  
ATOM    728  O   VAL A  51      15.926  -4.140  15.272  1.00  0.75           O  
ATOM    729  CB  VAL A  51      13.174  -3.043  14.578  1.00  0.75           C  
ATOM    730  CG1 VAL A  51      13.459  -3.084  13.072  1.00  0.75           C  
ATOM    731  CG2 VAL A  51      11.722  -2.703  14.873  1.00  0.75           C  
ATOM    732  H   VAL A  51      13.507  -3.435  17.120  1.00  0.75           H  
ATOM    733  HA  VAL A  51      12.860  -5.141  14.808  1.00  0.75           H  
ATOM    734  HB  VAL A  51      13.786  -2.300  15.014  1.00  0.75           H  
ATOM    735 1HG1 VAL A  51      13.244  -2.141  12.650  1.00  0.75           H  
ATOM    736 2HG1 VAL A  51      14.507  -3.302  12.900  1.00  0.75           H  
ATOM    737 3HG1 VAL A  51      12.847  -3.847  12.597  1.00  0.75           H  
ATOM    738 1HG2 VAL A  51      11.480  -1.733  14.451  1.00  0.75           H  
ATOM    739 2HG2 VAL A  51      11.071  -3.460  14.442  1.00  0.75           H  
ATOM    740 3HG2 VAL A  51      11.576  -2.669  15.957  1.00  0.75           H  
ATOM    741  N   ASN A  52      15.075  -5.699  13.908  1.00  0.74           N  
ATOM    742  CA  ASN A  52      16.373  -6.106  13.408  1.00  0.74           C  
ATOM    743  C   ASN A  52      16.836  -5.167  12.286  1.00  0.74           C  
ATOM    744  O   ASN A  52      16.387  -5.274  11.141  1.00  0.74           O  
ATOM    745  CB  ASN A  52      16.308  -7.560  12.981  1.00  0.74           C  
ATOM    746  CG  ASN A  52      17.603  -8.109  12.486  1.00  0.74           C  
ATOM    747  OD1 ASN A  52      18.416  -7.376  11.916  1.00  0.74           O  
ATOM    748  ND2 ASN A  52      17.815  -9.388  12.686  1.00  0.74           N  
ATOM    749  H   ASN A  52      14.242  -6.160  13.572  1.00  0.74           H  
ATOM    750  HA  ASN A  52      17.098  -6.022  14.219  1.00  0.74           H  
ATOM    751 1HB  ASN A  52      15.981  -8.163  13.830  1.00  0.74           H  
ATOM    752 2HB  ASN A  52      15.558  -7.672  12.205  1.00  0.74           H  
ATOM    753 1HD2 ASN A  52      18.667  -9.811  12.374  1.00  0.74           H  
ATOM    754 2HD2 ASN A  52      17.125  -9.942  13.152  1.00  0.74           H  
ATOM    755  N   ALA A  53      17.739  -4.246  12.635  1.00  0.72           N  
ATOM    756  CA  ALA A  53      18.214  -3.217  11.711  1.00  0.72           C  
ATOM    757  C   ALA A  53      18.852  -3.813  10.459  1.00  0.72           C  
ATOM    758  O   ALA A  53      18.693  -3.275   9.358  1.00  0.72           O  
ATOM    759  CB  ALA A  53      19.224  -2.321  12.393  1.00  0.72           C  
ATOM    760  H   ALA A  53      18.062  -4.237  13.595  1.00  0.72           H  
ATOM    761  HA  ALA A  53      17.363  -2.610  11.421  1.00  0.72           H  
ATOM    762 1HB  ALA A  53      19.543  -1.539  11.702  1.00  0.72           H  
ATOM    763 2HB  ALA A  53      18.770  -1.861  13.276  1.00  0.72           H  
ATOM    764 3HB  ALA A  53      20.091  -2.910  12.696  1.00  0.72           H  
ATOM    765  N   ASP A  54      19.562  -4.930  10.616  1.00  0.70           N  
ATOM    766  CA  ASP A  54      20.224  -5.539   9.474  1.00  0.70           C  
ATOM    767  C   ASP A  54      19.194  -6.156   8.543  1.00  0.70           C  
ATOM    768  O   ASP A  54      19.350  -6.122   7.326  1.00  0.70           O  
ATOM    769  CB  ASP A  54      21.235  -6.590   9.923  1.00  0.70           C  
ATOM    770  CG  ASP A  54      22.460  -5.976  10.608  1.00  0.70           C  
ATOM    771  OD1 ASP A  54      22.637  -4.781  10.522  1.00  0.70           O  
ATOM    772  OD2 ASP A  54      23.205  -6.709  11.209  1.00  0.70           O  
ATOM    773  H   ASP A  54      19.638  -5.356  11.531  1.00  0.70           H  
ATOM    774  HA  ASP A  54      20.758  -4.764   8.927  1.00  0.70           H  
ATOM    775 1HB  ASP A  54      20.754  -7.284  10.613  1.00  0.70           H  
ATOM    776 2HB  ASP A  54      21.566  -7.166   9.060  1.00  0.70           H  
ATOM    777  N   ALA A  55      18.137  -6.731   9.115  1.00  0.67           N  
ATOM    778  CA  ALA A  55      17.073  -7.333   8.313  1.00  0.67           C  
ATOM    779  C   ALA A  55      16.374  -6.296   7.440  1.00  0.67           C  
ATOM    780  O   ALA A  55      15.951  -6.603   6.323  1.00  0.67           O  
ATOM    781  CB  ALA A  55      16.047  -8.011   9.187  1.00  0.67           C  
ATOM    782  H   ALA A  55      18.076  -6.750  10.131  1.00  0.67           H  
ATOM    783  HA  ALA A  55      17.529  -8.074   7.659  1.00  0.67           H  
ATOM    784 1HB  ALA A  55      15.285  -8.470   8.561  1.00  0.67           H  
ATOM    785 2HB  ALA A  55      16.531  -8.774   9.790  1.00  0.67           H  
ATOM    786 3HB  ALA A  55      15.584  -7.272   9.832  1.00  0.67           H  
ATOM    787  N   ILE A  56      16.236  -5.069   7.954  1.00  0.64           N  
ATOM    788  CA  ILE A  56      15.560  -4.025   7.190  1.00  0.64           C  
ATOM    789  C   ILE A  56      16.506  -3.203   6.298  1.00  0.64           C  
ATOM    790  O   ILE A  56      16.070  -2.610   5.308  1.00  0.64           O  
ATOM    791  CB  ILE A  56      14.739  -3.112   8.140  1.00  0.64           C  
ATOM    792  CG1 ILE A  56      15.601  -2.375   9.096  1.00  0.64           C  
ATOM    793  CG2 ILE A  56      13.743  -3.950   8.924  1.00  0.64           C  
ATOM    794  CD1 ILE A  56      14.846  -1.342   9.923  1.00  0.64           C  
ATOM    795  H   ILE A  56      16.573  -4.892   8.903  1.00  0.64           H  
ATOM    796  HA  ILE A  56      14.844  -4.511   6.531  1.00  0.64           H  
ATOM    797  HB  ILE A  56      14.214  -2.376   7.552  1.00  0.64           H  
ATOM    798 1HG1 ILE A  56      16.036  -3.098   9.753  1.00  0.64           H  
ATOM    799 2HG1 ILE A  56      16.397  -1.880   8.560  1.00  0.64           H  
ATOM    800 1HG2 ILE A  56      13.153  -3.302   9.574  1.00  0.64           H  
ATOM    801 2HG2 ILE A  56      13.081  -4.472   8.238  1.00  0.64           H  
ATOM    802 3HG2 ILE A  56      14.286  -4.679   9.533  1.00  0.64           H  
ATOM    803 1HD1 ILE A  56      15.531  -0.850  10.611  1.00  0.64           H  
ATOM    804 2HD1 ILE A  56      14.399  -0.608   9.268  1.00  0.64           H  
ATOM    805 3HD1 ILE A  56      14.065  -1.835  10.479  1.00  0.64           H  
ATOM    806  N   SER A  57      17.805  -3.216   6.587  1.00  0.62           N  
ATOM    807  CA  SER A  57      18.773  -2.476   5.775  1.00  0.62           C  
ATOM    808  C   SER A  57      19.203  -3.198   4.497  1.00  0.62           C  
ATOM    809  O   SER A  57      19.240  -4.426   4.431  1.00  0.62           O  
ATOM    810  CB  SER A  57      20.012  -2.184   6.597  1.00  0.62           C  
ATOM    811  OG  SER A  57      19.709  -1.356   7.680  1.00  0.62           O  
ATOM    812  H   SER A  57      18.132  -3.699   7.423  1.00  0.62           H  
ATOM    813  HA  SER A  57      18.322  -1.534   5.472  1.00  0.62           H  
ATOM    814 1HB  SER A  57      20.439  -3.121   6.959  1.00  0.62           H  
ATOM    815 2HB  SER A  57      20.759  -1.704   5.963  1.00  0.62           H  
ATOM    816  HG  SER A  57      19.267  -1.954   8.338  1.00  0.62           H  
ATOM    817  N   ARG A  58      19.624  -2.414   3.511  1.00  0.60           N  
ATOM    818  CA  ARG A  58      20.217  -2.936   2.287  1.00  0.60           C  
ATOM    819  C   ARG A  58      21.543  -2.260   1.993  1.00  0.60           C  
ATOM    820  O   ARG A  58      21.593  -1.069   1.695  1.00  0.60           O  
ATOM    821  CB  ARG A  58      19.327  -2.685   1.090  1.00  0.60           C  
ATOM    822  CG  ARG A  58      19.908  -3.156  -0.245  1.00  0.60           C  
ATOM    823  CD  ARG A  58      19.090  -2.717  -1.432  1.00  0.60           C  
ATOM    824  NE  ARG A  58      19.800  -2.935  -2.703  1.00  0.60           N  
ATOM    825  CZ  ARG A  58      19.648  -4.000  -3.520  1.00  0.60           C  
ATOM    826  NH1 ARG A  58      18.776  -4.934  -3.213  1.00  0.60           N  
ATOM    827  NH2 ARG A  58      20.367  -4.120  -4.642  1.00  0.60           N  
ATOM    828  H   ARG A  58      19.521  -1.405   3.596  1.00  0.60           H  
ATOM    829  HA  ARG A  58      20.381  -4.007   2.402  1.00  0.60           H  
ATOM    830 1HB  ARG A  58      18.408  -3.203   1.230  1.00  0.60           H  
ATOM    831 2HB  ARG A  58      19.098  -1.620   1.013  1.00  0.60           H  
ATOM    832 1HG  ARG A  58      20.902  -2.743  -0.347  1.00  0.60           H  
ATOM    833 2HG  ARG A  58      19.967  -4.244  -0.252  1.00  0.60           H  
ATOM    834 1HD  ARG A  58      18.183  -3.289  -1.465  1.00  0.60           H  
ATOM    835 2HD  ARG A  58      18.854  -1.655  -1.347  1.00  0.60           H  
ATOM    836  HE  ARG A  58      20.521  -2.249  -2.942  1.00  0.60           H  
ATOM    837 1HH1 ARG A  58      18.230  -4.853  -2.369  1.00  0.60           H  
ATOM    838 2HH1 ARG A  58      18.653  -5.731  -3.821  1.00  0.60           H  
ATOM    839 1HH2 ARG A  58      21.053  -3.402  -4.930  1.00  0.60           H  
ATOM    840 2HH2 ARG A  58      20.237  -4.923  -5.233  1.00  0.60           H  
ATOM    841  N   ASP A  59      22.624  -3.025   2.053  1.00  0.58           N  
ATOM    842  CA  ASP A  59      23.932  -2.447   1.787  1.00  0.58           C  
ATOM    843  C   ASP A  59      24.161  -2.292   0.279  1.00  0.58           C  
ATOM    844  O   ASP A  59      24.669  -1.275  -0.198  1.00  0.58           O  
ATOM    845  CB  ASP A  59      25.019  -3.331   2.398  1.00  0.58           C  
ATOM    846  CG  ASP A  59      24.945  -3.383   3.918  1.00  0.58           C  
ATOM    847  OD1 ASP A  59      24.234  -2.589   4.492  1.00  0.58           O  
ATOM    848  OD2 ASP A  59      25.588  -4.224   4.490  1.00  0.58           O  
ATOM    849  H   ASP A  59      22.539  -4.001   2.301  1.00  0.58           H  
ATOM    850  HA  ASP A  59      23.977  -1.457   2.246  1.00  0.58           H  
ATOM    851 1HB  ASP A  59      24.930  -4.345   2.002  1.00  0.58           H  
ATOM    852 2HB  ASP A  59      25.998  -2.954   2.104  1.00  0.58           H  
ATOM    853  N   ASP A  60      23.726  -3.301  -0.476  1.00  0.57           N  
ATOM    854  CA  ASP A  60      23.906  -3.322  -1.923  1.00  0.57           C  
ATOM    855  C   ASP A  60      23.224  -2.147  -2.598  1.00  0.57           C  
ATOM    856  O   ASP A  60      22.123  -1.746  -2.230  1.00  0.57           O  
ATOM    857  CB  ASP A  60      23.356  -4.610  -2.523  1.00  0.57           C  
ATOM    858  CG  ASP A  60      24.198  -5.853  -2.193  1.00  0.57           C  
ATOM    859  OD1 ASP A  60      25.279  -5.709  -1.667  1.00  0.57           O  
ATOM    860  OD2 ASP A  60      23.741  -6.933  -2.474  1.00  0.57           O  
ATOM    861  H   ASP A  60      23.292  -4.088  -0.022  1.00  0.57           H  
ATOM    862  HA  ASP A  60      24.973  -3.264  -2.138  1.00  0.57           H  
ATOM    863 1HB  ASP A  60      22.344  -4.773  -2.158  1.00  0.57           H  
ATOM    864 2HB  ASP A  60      23.296  -4.502  -3.608  1.00  0.57           H  
ATOM    865  N   TYR A  61      23.852  -1.622  -3.627  1.00  0.56           N  
ATOM    866  CA  TYR A  61      23.259  -0.501  -4.331  1.00  0.56           C  
ATOM    867  C   TYR A  61      22.222  -0.960  -5.341  1.00  0.56           C  
ATOM    868  O   TYR A  61      22.293  -2.074  -5.869  1.00  0.56           O  
ATOM    869  CB  TYR A  61      24.319   0.316  -5.064  1.00  0.56           C  
ATOM    870  CG  TYR A  61      25.352   0.981  -4.174  1.00  0.56           C  
ATOM    871  CD1 TYR A  61      25.163   1.060  -2.815  1.00  0.56           C  
ATOM    872  CD2 TYR A  61      26.507   1.509  -4.738  1.00  0.56           C  
ATOM    873  CE1 TYR A  61      26.117   1.647  -2.016  1.00  0.56           C  
ATOM    874  CE2 TYR A  61      27.459   2.109  -3.940  1.00  0.56           C  
ATOM    875  CZ  TYR A  61      27.267   2.176  -2.581  1.00  0.56           C  
ATOM    876  OH  TYR A  61      28.220   2.762  -1.775  1.00  0.56           O  
ATOM    877  H   TYR A  61      24.752  -1.983  -3.906  1.00  0.56           H  
ATOM    878  HA  TYR A  61      22.754   0.140  -3.616  1.00  0.56           H  
ATOM    879 1HB  TYR A  61      24.841  -0.319  -5.778  1.00  0.56           H  
ATOM    880 2HB  TYR A  61      23.812   1.089  -5.638  1.00  0.56           H  
ATOM    881  HD1 TYR A  61      24.273   0.644  -2.370  1.00  0.56           H  
ATOM    882  HD2 TYR A  61      26.661   1.447  -5.817  1.00  0.56           H  
ATOM    883  HE1 TYR A  61      25.970   1.694  -0.941  1.00  0.56           H  
ATOM    884  HE2 TYR A  61      28.363   2.523  -4.386  1.00  0.56           H  
ATOM    885  HH  TYR A  61      27.912   2.759  -0.865  1.00  0.56           H  
ATOM    886  N   LEU A  62      21.279  -0.079  -5.607  1.00  0.55           N  
ATOM    887  CA  LEU A  62      20.344  -0.179  -6.705  1.00  0.55           C  
ATOM    888  C   LEU A  62      21.090   0.587  -7.804  1.00  0.55           C  
ATOM    889  O   LEU A  62      21.475   1.745  -7.599  1.00  0.55           O  
ATOM    890  CB  LEU A  62      18.996   0.487  -6.338  1.00  0.55           C  
ATOM    891  CG  LEU A  62      18.198  -0.098  -5.137  1.00  0.55           C  
ATOM    892  CD1 LEU A  62      16.977   0.788  -4.868  1.00  0.55           C  
ATOM    893  CD2 LEU A  62      17.742  -1.506  -5.463  1.00  0.55           C  
ATOM    894  H   LEU A  62      21.244   0.753  -5.048  1.00  0.55           H  
ATOM    895  HA  LEU A  62      20.198  -1.215  -7.007  1.00  0.55           H  
ATOM    896 1HB  LEU A  62      19.180   1.538  -6.121  1.00  0.55           H  
ATOM    897 2HB  LEU A  62      18.345   0.426  -7.211  1.00  0.55           H  
ATOM    898  HG  LEU A  62      18.831  -0.108  -4.245  1.00  0.55           H  
ATOM    899 1HD1 LEU A  62      16.410   0.391  -4.024  1.00  0.55           H  
ATOM    900 2HD1 LEU A  62      17.324   1.785  -4.641  1.00  0.55           H  
ATOM    901 3HD1 LEU A  62      16.335   0.813  -5.751  1.00  0.55           H  
ATOM    902 1HD2 LEU A  62      17.180  -1.915  -4.624  1.00  0.55           H  
ATOM    903 2HD2 LEU A  62      17.105  -1.483  -6.341  1.00  0.55           H  
ATOM    904 3HD2 LEU A  62      18.606  -2.127  -5.661  1.00  0.55           H  
ATOM    905  N   ASN A  63      21.408  -0.075  -8.915  1.00  0.55           N  
ATOM    906  CA  ASN A  63      22.264   0.529  -9.932  1.00  0.55           C  
ATOM    907  C   ASN A  63      21.575   0.941 -11.225  1.00  0.55           C  
ATOM    908  O   ASN A  63      22.240   1.385 -12.164  1.00  0.55           O  
ATOM    909  CB  ASN A  63      23.382  -0.426 -10.264  1.00  0.55           C  
ATOM    910  CG  ASN A  63      24.373  -0.626  -9.134  1.00  0.55           C  
ATOM    911  OD1 ASN A  63      25.241   0.223  -8.896  1.00  0.55           O  
ATOM    912  ND2 ASN A  63      24.259  -1.735  -8.448  1.00  0.55           N  
ATOM    913  H   ASN A  63      21.011  -0.998  -9.083  1.00  0.55           H  
ATOM    914  HA  ASN A  63      22.700   1.433  -9.511  1.00  0.55           H  
ATOM    915 1HB  ASN A  63      22.950  -1.395 -10.526  1.00  0.55           H  
ATOM    916 2HB  ASN A  63      23.916  -0.062 -11.140  1.00  0.55           H  
ATOM    917 1HD2 ASN A  63      24.891  -1.933  -7.699  1.00  0.55           H  
ATOM    918 2HD2 ASN A  63      23.539  -2.393  -8.674  1.00  0.55           H  
ATOM    919  N   ALA A  64      20.260   0.870 -11.271  1.00  0.54           N  
ATOM    920  CA  ALA A  64      19.587   1.333 -12.473  1.00  0.54           C  
ATOM    921  C   ALA A  64      18.175   1.827 -12.161  1.00  0.54           C  
ATOM    922  O   ALA A  64      17.537   1.315 -11.240  1.00  0.54           O  
ATOM    923  CB  ALA A  64      19.519   0.209 -13.492  1.00  0.54           C  
ATOM    924  H   ALA A  64      19.754   0.417 -10.508  1.00  0.54           H  
ATOM    925  HA  ALA A  64      20.183   2.135 -12.878  1.00  0.54           H  
ATOM    926 1HB  ALA A  64      19.044   0.559 -14.403  1.00  0.54           H  
ATOM    927 2HB  ALA A  64      20.528  -0.135 -13.719  1.00  0.54           H  
ATOM    928 3HB  ALA A  64      18.942  -0.615 -13.081  1.00  0.54           H  
ATOM    929  N   PRO A  65      17.638   2.798 -12.912  1.00  0.54           N  
ATOM    930  CA  PRO A  65      16.294   3.269 -12.755  1.00  0.54           C  
ATOM    931  C   PRO A  65      15.337   2.104 -12.857  1.00  0.54           C  
ATOM    932  O   PRO A  65      15.459   1.257 -13.744  1.00  0.54           O  
ATOM    933  CB  PRO A  65      16.137   4.245 -13.918  1.00  0.54           C  
ATOM    934  CG  PRO A  65      17.527   4.727 -14.179  1.00  0.54           C  
ATOM    935  CD  PRO A  65      18.403   3.514 -13.939  1.00  0.54           C  
ATOM    936  HA  PRO A  65      16.212   3.782 -11.796  1.00  0.54           H  
ATOM    937 1HB  PRO A  65      15.676   3.740 -14.776  1.00  0.54           H  
ATOM    938 2HB  PRO A  65      15.460   5.064 -13.618  1.00  0.54           H  
ATOM    939 1HG  PRO A  65      17.613   5.129 -15.200  1.00  0.54           H  
ATOM    940 2HG  PRO A  65      17.746   5.556 -13.489  1.00  0.54           H  
ATOM    941 1HD  PRO A  65      18.522   2.911 -14.847  1.00  0.54           H  
ATOM    942 2HD  PRO A  65      19.331   3.876 -13.553  1.00  0.54           H  
ATOM    943  N   GLY A  66      14.362   2.094 -11.972  1.00  0.54           N  
ATOM    944  CA  GLY A  66      13.346   1.065 -11.916  1.00  0.54           C  
ATOM    945  C   GLY A  66      13.696  -0.079 -10.967  1.00  0.54           C  
ATOM    946  O   GLY A  66      12.832  -0.895 -10.649  1.00  0.54           O  
ATOM    947  H   GLY A  66      14.343   2.836 -11.280  1.00  0.54           H  
ATOM    948 1HA  GLY A  66      12.406   1.517 -11.599  1.00  0.54           H  
ATOM    949 2HA  GLY A  66      13.183   0.668 -12.916  1.00  0.54           H  
ATOM    950  N   GLU A  67      14.940  -0.156 -10.487  1.00  0.54           N  
ATOM    951  CA  GLU A  67      15.250  -1.237  -9.556  1.00  0.54           C  
ATOM    952  C   GLU A  67      14.660  -0.914  -8.195  1.00  0.54           C  
ATOM    953  O   GLU A  67      14.579   0.258  -7.802  1.00  0.54           O  
ATOM    954  CB  GLU A  67      16.749  -1.482  -9.440  1.00  0.54           C  
ATOM    955  CG  GLU A  67      17.420  -2.048 -10.676  1.00  0.54           C  
ATOM    956  CD  GLU A  67      18.877  -2.238 -10.444  1.00  0.54           C  
ATOM    957  OE1 GLU A  67      19.435  -1.391  -9.790  1.00  0.54           O  
ATOM    958  OE2 GLU A  67      19.444  -3.199 -10.897  1.00  0.54           O  
ATOM    959  H   GLU A  67      15.667   0.504 -10.776  1.00  0.54           H  
ATOM    960  HA  GLU A  67      14.786  -2.155  -9.917  1.00  0.54           H  
ATOM    961 1HB  GLU A  67      17.247  -0.541  -9.198  1.00  0.54           H  
ATOM    962 2HB  GLU A  67      16.939  -2.172  -8.622  1.00  0.54           H  
ATOM    963 1HG  GLU A  67      16.966  -3.004 -10.930  1.00  0.54           H  
ATOM    964 2HG  GLU A  67      17.262  -1.363 -11.508  1.00  0.54           H  
ATOM    965  N   THR A  68      14.242  -1.951  -7.467  1.00  0.55           N  
ATOM    966  CA  THR A  68      13.643  -1.718  -6.162  1.00  0.55           C  
ATOM    967  C   THR A  68      14.183  -2.559  -5.016  1.00  0.55           C  
ATOM    968  O   THR A  68      14.843  -3.585  -5.205  1.00  0.55           O  
ATOM    969  CB  THR A  68      12.114  -1.967  -6.210  1.00  0.55           C  
ATOM    970  OG1 THR A  68      11.865  -3.354  -6.488  1.00  0.55           O  
ATOM    971  CG2 THR A  68      11.442  -1.111  -7.261  1.00  0.55           C  
ATOM    972  H   THR A  68      14.328  -2.891  -7.825  1.00  0.55           H  
ATOM    973  HA  THR A  68      13.818  -0.680  -5.905  1.00  0.55           H  
ATOM    974  HB  THR A  68      11.684  -1.718  -5.237  1.00  0.55           H  
ATOM    975  HG1 THR A  68      12.184  -3.883  -5.750  1.00  0.55           H  
ATOM    976 1HG2 THR A  68      10.372  -1.301  -7.255  1.00  0.55           H  
ATOM    977 2HG2 THR A  68      11.626  -0.084  -7.032  1.00  0.55           H  
ATOM    978 3HG2 THR A  68      11.841  -1.342  -8.244  1.00  0.55           H  
ATOM    979  N   TYR A  69      13.790  -2.125  -3.823  1.00  0.56           N  
ATOM    980  CA  TYR A  69      14.023  -2.781  -2.542  1.00  0.56           C  
ATOM    981  C   TYR A  69      12.781  -2.629  -1.668  1.00  0.56           C  
ATOM    982  O   TYR A  69      12.165  -1.566  -1.649  1.00  0.56           O  
ATOM    983  CB  TYR A  69      15.242  -2.205  -1.848  1.00  0.56           C  
ATOM    984  CG  TYR A  69      15.447  -2.775  -0.463  1.00  0.56           C  
ATOM    985  CD1 TYR A  69      15.758  -4.115  -0.320  1.00  0.56           C  
ATOM    986  CD2 TYR A  69      15.350  -1.968   0.662  1.00  0.56           C  
ATOM    987  CE1 TYR A  69      15.949  -4.643   0.928  1.00  0.56           C  
ATOM    988  CE2 TYR A  69      15.566  -2.494   1.892  1.00  0.56           C  
ATOM    989  CZ  TYR A  69      15.850  -3.826   2.033  1.00  0.56           C  
ATOM    990  OH  TYR A  69      16.044  -4.355   3.265  1.00  0.56           O  
ATOM    991  H   TYR A  69      13.307  -1.227  -3.821  1.00  0.56           H  
ATOM    992  HA  TYR A  69      14.183  -3.846  -2.714  1.00  0.56           H  
ATOM    993 1HB  TYR A  69      16.133  -2.390  -2.444  1.00  0.56           H  
ATOM    994 2HB  TYR A  69      15.104  -1.147  -1.774  1.00  0.56           H  
ATOM    995  HD1 TYR A  69      15.838  -4.752  -1.200  1.00  0.56           H  
ATOM    996  HD2 TYR A  69      15.105  -0.919   0.578  1.00  0.56           H  
ATOM    997  HE1 TYR A  69      16.182  -5.700   1.047  1.00  0.56           H  
ATOM    998  HE2 TYR A  69      15.500  -1.858   2.773  1.00  0.56           H  
ATOM    999  HH  TYR A  69      16.077  -3.641   3.927  1.00  0.56           H  
ATOM   1000  N   SER A  70      12.375  -3.691  -0.974  1.00  0.58           N  
ATOM   1001  CA  SER A  70      11.164  -3.589  -0.158  1.00  0.58           C  
ATOM   1002  C   SER A  70      11.370  -4.007   1.296  1.00  0.58           C  
ATOM   1003  O   SER A  70      12.039  -5.007   1.572  1.00  0.58           O  
ATOM   1004  CB  SER A  70      10.103  -4.476  -0.771  1.00  0.58           C  
ATOM   1005  OG  SER A  70       9.792  -4.072  -2.070  1.00  0.58           O  
ATOM   1006  H   SER A  70      12.901  -4.554  -1.002  1.00  0.58           H  
ATOM   1007  HA  SER A  70      10.823  -2.558  -0.163  1.00  0.58           H  
ATOM   1008 1HB  SER A  70      10.464  -5.501  -0.786  1.00  0.58           H  
ATOM   1009 2HB  SER A  70       9.216  -4.453  -0.161  1.00  0.58           H  
ATOM   1010  HG  SER A  70       9.094  -3.401  -1.986  1.00  0.58           H  
ATOM   1011  N   VAL A  71      10.756  -3.248   2.216  1.00  0.61           N  
ATOM   1012  CA  VAL A  71      10.813  -3.543   3.650  1.00  0.61           C  
ATOM   1013  C   VAL A  71       9.447  -3.546   4.328  1.00  0.61           C  
ATOM   1014  O   VAL A  71       8.672  -2.601   4.176  1.00  0.61           O  
ATOM   1015  CB  VAL A  71      11.664  -2.491   4.382  1.00  0.61           C  
ATOM   1016  CG1 VAL A  71      11.718  -2.776   5.855  1.00  0.61           C  
ATOM   1017  CG2 VAL A  71      13.011  -2.464   3.834  1.00  0.61           C  
ATOM   1018  H   VAL A  71      10.245  -2.426   1.891  1.00  0.61           H  
ATOM   1019  HA  VAL A  71      11.269  -4.525   3.781  1.00  0.61           H  
ATOM   1020  HB  VAL A  71      11.199  -1.513   4.257  1.00  0.61           H  
ATOM   1021 1HG1 VAL A  71      12.309  -2.007   6.335  1.00  0.61           H  
ATOM   1022 2HG1 VAL A  71      10.721  -2.772   6.271  1.00  0.61           H  
ATOM   1023 3HG1 VAL A  71      12.177  -3.748   6.022  1.00  0.61           H  
ATOM   1024 1HG2 VAL A  71      13.591  -1.714   4.347  1.00  0.61           H  
ATOM   1025 2HG2 VAL A  71      13.481  -3.442   3.967  1.00  0.61           H  
ATOM   1026 3HG2 VAL A  71      12.957  -2.220   2.780  1.00  0.61           H  
ATOM   1027  N   LYS A  72       9.156  -4.595   5.090  1.00  0.64           N  
ATOM   1028  CA  LYS A  72       7.915  -4.632   5.860  1.00  0.64           C  
ATOM   1029  C   LYS A  72       8.206  -4.141   7.273  1.00  0.64           C  
ATOM   1030  O   LYS A  72       9.100  -4.668   7.938  1.00  0.64           O  
ATOM   1031  CB  LYS A  72       7.324  -6.039   5.884  1.00  0.64           C  
ATOM   1032  CG  LYS A  72       5.979  -6.165   6.594  1.00  0.64           C  
ATOM   1033  CD  LYS A  72       5.474  -7.609   6.528  1.00  0.64           C  
ATOM   1034  CE  LYS A  72       4.131  -7.778   7.218  1.00  0.64           C  
ATOM   1035  NZ  LYS A  72       3.644  -9.182   7.145  1.00  0.64           N  
ATOM   1036  H   LYS A  72       9.812  -5.361   5.156  1.00  0.64           H  
ATOM   1037  HA  LYS A  72       7.188  -3.957   5.421  1.00  0.64           H  
ATOM   1038 1HB  LYS A  72       7.180  -6.382   4.858  1.00  0.64           H  
ATOM   1039 2HB  LYS A  72       8.022  -6.721   6.366  1.00  0.64           H  
ATOM   1040 1HG  LYS A  72       6.080  -5.857   7.633  1.00  0.64           H  
ATOM   1041 2HG  LYS A  72       5.251  -5.503   6.111  1.00  0.64           H  
ATOM   1042 1HD  LYS A  72       5.373  -7.906   5.483  1.00  0.64           H  
ATOM   1043 2HD  LYS A  72       6.199  -8.265   7.006  1.00  0.64           H  
ATOM   1044 1HE  LYS A  72       4.225  -7.489   8.259  1.00  0.64           H  
ATOM   1045 2HE  LYS A  72       3.402  -7.134   6.738  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  72       2.751  -9.252   7.609  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  72       3.542  -9.448   6.176  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  72       4.308  -9.796   7.596  1.00  0.64           H  
ATOM   1049  N   LEU A  73       7.489  -3.111   7.709  1.00  0.66           N  
ATOM   1050  CA  LEU A  73       7.714  -2.562   9.046  1.00  0.66           C  
ATOM   1051  C   LEU A  73       6.522  -2.882   9.936  1.00  0.66           C  
ATOM   1052  O   LEU A  73       5.405  -2.439   9.662  1.00  0.66           O  
ATOM   1053  CB  LEU A  73       7.963  -1.055   8.979  1.00  0.66           C  
ATOM   1054  CG  LEU A  73       9.190  -0.588   8.109  1.00  0.66           C  
ATOM   1055  CD1 LEU A  73       9.237   0.919   8.084  1.00  0.66           C  
ATOM   1056  CD2 LEU A  73      10.489  -1.135   8.696  1.00  0.66           C  
ATOM   1057  H   LEU A  73       6.758  -2.725   7.101  1.00  0.66           H  
ATOM   1058  HA  LEU A  73       8.597  -3.032   9.476  1.00  0.66           H  
ATOM   1059 1HB  LEU A  73       7.070  -0.578   8.585  1.00  0.66           H  
ATOM   1060 2HB  LEU A  73       8.129  -0.695   9.994  1.00  0.66           H  
ATOM   1061  HG  LEU A  73       9.068  -0.944   7.081  1.00  0.66           H  
ATOM   1062 1HD1 LEU A  73      10.078   1.247   7.475  1.00  0.66           H  
ATOM   1063 2HD1 LEU A  73       8.318   1.285   7.661  1.00  0.66           H  
ATOM   1064 3HD1 LEU A  73       9.354   1.302   9.096  1.00  0.66           H  
ATOM   1065 1HD2 LEU A  73      11.334  -0.798   8.099  1.00  0.66           H  
ATOM   1066 2HD2 LEU A  73      10.600  -0.776   9.693  1.00  0.66           H  
ATOM   1067 3HD2 LEU A  73      10.461  -2.226   8.708  1.00  0.66           H  
ATOM   1068  N   THR A  74       6.763  -3.655  10.994  1.00  0.67           N  
ATOM   1069  CA  THR A  74       5.680  -4.118  11.856  1.00  0.67           C  
ATOM   1070  C   THR A  74       5.616  -3.451  13.230  1.00  0.67           C  
ATOM   1071  O   THR A  74       4.590  -3.528  13.906  1.00  0.67           O  
ATOM   1072  CB  THR A  74       5.804  -5.640  12.039  1.00  0.67           C  
ATOM   1073  OG1 THR A  74       7.043  -5.955  12.690  1.00  0.67           O  
ATOM   1074  CG2 THR A  74       5.786  -6.307  10.664  1.00  0.67           C  
ATOM   1075  H   THR A  74       7.708  -3.967  11.167  1.00  0.67           H  
ATOM   1076  HA  THR A  74       4.737  -3.917  11.355  1.00  0.67           H  
ATOM   1077  HB  THR A  74       4.973  -6.011  12.638  1.00  0.67           H  
ATOM   1078  HG1 THR A  74       6.959  -5.786  13.634  1.00  0.67           H  
ATOM   1079 1HG2 THR A  74       5.875  -7.387  10.780  1.00  0.67           H  
ATOM   1080 2HG2 THR A  74       4.856  -6.073  10.165  1.00  0.67           H  
ATOM   1081 3HG2 THR A  74       6.621  -5.939  10.068  1.00  0.67           H  
ATOM   1082  N   ALA A  75       6.705  -2.830  13.668  1.00  0.67           N  
ATOM   1083  CA  ALA A  75       6.705  -2.220  14.995  1.00  0.67           C  
ATOM   1084  C   ALA A  75       6.390  -0.739  14.909  1.00  0.67           C  
ATOM   1085  O   ALA A  75       7.008  -0.006  14.137  1.00  0.67           O  
ATOM   1086  CB  ALA A  75       8.043  -2.422  15.678  1.00  0.67           C  
ATOM   1087  H   ALA A  75       7.527  -2.784  13.086  1.00  0.67           H  
ATOM   1088  HA  ALA A  75       5.929  -2.696  15.593  1.00  0.67           H  
ATOM   1089 1HB  ALA A  75       8.010  -1.974  16.674  1.00  0.67           H  
ATOM   1090 2HB  ALA A  75       8.254  -3.485  15.765  1.00  0.67           H  
ATOM   1091 3HB  ALA A  75       8.826  -1.949  15.107  1.00  0.67           H  
ATOM   1092  N   ALA A  76       5.442  -0.288  15.712  1.00  0.65           N  
ATOM   1093  CA  ALA A  76       5.115   1.124  15.711  1.00  0.65           C  
ATOM   1094  C   ALA A  76       6.304   1.936  16.223  1.00  0.65           C  
ATOM   1095  O   ALA A  76       7.026   1.493  17.120  1.00  0.65           O  
ATOM   1096  CB  ALA A  76       3.876   1.388  16.539  1.00  0.65           C  
ATOM   1097  H   ALA A  76       4.949  -0.923  16.322  1.00  0.65           H  
ATOM   1098  HA  ALA A  76       4.922   1.419  14.687  1.00  0.65           H  
ATOM   1099 1HB  ALA A  76       3.646   2.446  16.502  1.00  0.65           H  
ATOM   1100 2HB  ALA A  76       3.041   0.818  16.134  1.00  0.65           H  
ATOM   1101 3HB  ALA A  76       4.055   1.093  17.569  1.00  0.65           H  
ATOM   1102  N   GLY A  77       6.484   3.128  15.668  1.00  0.63           N  
ATOM   1103  CA  GLY A  77       7.557   4.032  16.072  1.00  0.63           C  
ATOM   1104  C   GLY A  77       8.172   4.725  14.863  1.00  0.63           C  
ATOM   1105  O   GLY A  77       7.640   4.650  13.755  1.00  0.63           O  
ATOM   1106  H   GLY A  77       5.825   3.412  14.949  1.00  0.63           H  
ATOM   1107 1HA  GLY A  77       7.165   4.777  16.764  1.00  0.63           H  
ATOM   1108 2HA  GLY A  77       8.326   3.471  16.602  1.00  0.63           H  
ATOM   1109  N   GLU A  78       9.260   5.454  15.078  1.00  0.60           N  
ATOM   1110  CA  GLU A  78       9.892   6.149  13.963  1.00  0.60           C  
ATOM   1111  C   GLU A  78      11.150   5.390  13.565  1.00  0.60           C  
ATOM   1112  O   GLU A  78      11.859   4.905  14.437  1.00  0.60           O  
ATOM   1113  CB  GLU A  78      10.242   7.593  14.341  1.00  0.60           C  
ATOM   1114  CG  GLU A  78       9.043   8.483  14.692  1.00  0.60           C  
ATOM   1115  CD  GLU A  78       9.439   9.934  14.919  1.00  0.60           C  
ATOM   1116  OE1 GLU A  78      10.622  10.219  14.881  1.00  0.60           O  
ATOM   1117  OE2 GLU A  78       8.576  10.753  15.107  1.00  0.60           O  
ATOM   1118  H   GLU A  78       9.664   5.508  16.003  1.00  0.60           H  
ATOM   1119  HA  GLU A  78       9.219   6.161  13.108  1.00  0.60           H  
ATOM   1120 1HB  GLU A  78      10.920   7.590  15.193  1.00  0.60           H  
ATOM   1121 2HB  GLU A  78      10.770   8.057  13.508  1.00  0.60           H  
ATOM   1122 1HG  GLU A  78       8.315   8.428  13.901  1.00  0.60           H  
ATOM   1123 2HG  GLU A  78       8.577   8.096  15.596  1.00  0.60           H  
ATOM   1124  N   TYR A  79      11.425   5.318  12.262  1.00  0.58           N  
ATOM   1125  CA  TYR A  79      12.617   4.676  11.705  1.00  0.58           C  
ATOM   1126  C   TYR A  79      13.418   5.642  10.835  1.00  0.58           C  
ATOM   1127  O   TYR A  79      12.881   6.204   9.878  1.00  0.58           O  
ATOM   1128  CB  TYR A  79      12.173   3.532  10.800  1.00  0.58           C  
ATOM   1129  CG  TYR A  79      11.424   2.413  11.446  1.00  0.58           C  
ATOM   1130  CD1 TYR A  79      10.091   2.580  11.795  1.00  0.58           C  
ATOM   1131  CD2 TYR A  79      12.016   1.187  11.600  1.00  0.58           C  
ATOM   1132  CE1 TYR A  79       9.395   1.532  12.333  1.00  0.58           C  
ATOM   1133  CE2 TYR A  79      11.300   0.154  12.118  1.00  0.58           C  
ATOM   1134  CZ  TYR A  79      10.006   0.321  12.485  1.00  0.58           C  
ATOM   1135  OH  TYR A  79       9.305  -0.724  12.994  1.00  0.58           O  
ATOM   1136  H   TYR A  79      10.745   5.703  11.615  1.00  0.58           H  
ATOM   1137  HA  TYR A  79      13.247   4.323  12.519  1.00  0.58           H  
ATOM   1138 1HB  TYR A  79      11.545   3.936  10.006  1.00  0.58           H  
ATOM   1139 2HB  TYR A  79      13.052   3.109  10.325  1.00  0.58           H  
ATOM   1140  HD1 TYR A  79       9.598   3.544  11.656  1.00  0.58           H  
ATOM   1141  HD2 TYR A  79      13.036   1.032  11.296  1.00  0.58           H  
ATOM   1142  HE1 TYR A  79       8.360   1.656  12.628  1.00  0.58           H  
ATOM   1143  HE2 TYR A  79      11.746  -0.800  12.227  1.00  0.58           H  
ATOM   1144  HH  TYR A  79       8.458  -0.389  13.348  1.00  0.58           H  
ATOM   1145  N   GLY A  80      14.700   5.821  11.114  1.00  0.56           N  
ATOM   1146  CA  GLY A  80      15.503   6.710  10.264  1.00  0.56           C  
ATOM   1147  C   GLY A  80      16.252   5.928   9.185  1.00  0.56           C  
ATOM   1148  O   GLY A  80      16.705   4.809   9.437  1.00  0.56           O  
ATOM   1149  H   GLY A  80      15.113   5.355  11.916  1.00  0.56           H  
ATOM   1150 1HA  GLY A  80      14.862   7.458   9.795  1.00  0.56           H  
ATOM   1151 2HA  GLY A  80      16.218   7.252  10.881  1.00  0.56           H  
ATOM   1152  N   TYR A  81      16.444   6.529   8.004  1.00  0.55           N  
ATOM   1153  CA  TYR A  81      17.205   5.836   6.953  1.00  0.55           C  
ATOM   1154  C   TYR A  81      17.940   6.767   6.012  1.00  0.55           C  
ATOM   1155  O   TYR A  81      17.611   7.946   5.874  1.00  0.55           O  
ATOM   1156  CB  TYR A  81      16.288   4.895   6.155  1.00  0.55           C  
ATOM   1157  CG  TYR A  81      15.218   5.544   5.343  1.00  0.55           C  
ATOM   1158  CD1 TYR A  81      15.385   5.730   3.998  1.00  0.55           C  
ATOM   1159  CD2 TYR A  81      14.068   5.995   5.950  1.00  0.55           C  
ATOM   1160  CE1 TYR A  81      14.390   6.335   3.272  1.00  0.55           C  
ATOM   1161  CE2 TYR A  81      13.109   6.618   5.190  1.00  0.55           C  
ATOM   1162  CZ  TYR A  81      13.264   6.778   3.872  1.00  0.55           C  
ATOM   1163  OH  TYR A  81      12.285   7.396   3.130  1.00  0.55           O  
ATOM   1164  H   TYR A  81      16.037   7.451   7.833  1.00  0.55           H  
ATOM   1165  HA  TYR A  81      17.966   5.238   7.442  1.00  0.55           H  
ATOM   1166 1HB  TYR A  81      16.896   4.282   5.484  1.00  0.55           H  
ATOM   1167 2HB  TYR A  81      15.810   4.223   6.839  1.00  0.55           H  
ATOM   1168  HD1 TYR A  81      16.295   5.383   3.506  1.00  0.55           H  
ATOM   1169  HD2 TYR A  81      13.922   5.876   7.027  1.00  0.55           H  
ATOM   1170  HE1 TYR A  81      14.491   6.466   2.239  1.00  0.55           H  
ATOM   1171  HE2 TYR A  81      12.224   6.996   5.643  1.00  0.55           H  
ATOM   1172  HH  TYR A  81      11.575   7.692   3.709  1.00  0.55           H  
ATOM   1173  N   TYR A  82      18.924   6.221   5.320  1.00  0.55           N  
ATOM   1174  CA  TYR A  82      19.680   7.029   4.391  1.00  0.55           C  
ATOM   1175  C   TYR A  82      20.262   6.256   3.225  1.00  0.55           C  
ATOM   1176  O   TYR A  82      20.333   5.024   3.227  1.00  0.55           O  
ATOM   1177  CB  TYR A  82      20.795   7.726   5.147  1.00  0.55           C  
ATOM   1178  CG  TYR A  82      21.816   6.778   5.726  1.00  0.55           C  
ATOM   1179  CD1 TYR A  82      22.936   6.518   5.011  1.00  0.55           C  
ATOM   1180  CD2 TYR A  82      21.626   6.161   6.974  1.00  0.55           C  
ATOM   1181  CE1 TYR A  82      23.884   5.678   5.495  1.00  0.55           C  
ATOM   1182  CE2 TYR A  82      22.599   5.294   7.460  1.00  0.55           C  
ATOM   1183  CZ  TYR A  82      23.738   5.064   6.695  1.00  0.55           C  
ATOM   1184  OH  TYR A  82      24.749   4.215   7.110  1.00  0.55           O  
ATOM   1185  H   TYR A  82      19.164   5.247   5.483  1.00  0.55           H  
ATOM   1186  HA  TYR A  82      19.020   7.787   3.999  1.00  0.55           H  
ATOM   1187 1HB  TYR A  82      21.310   8.425   4.480  1.00  0.55           H  
ATOM   1188 2HB  TYR A  82      20.369   8.302   5.963  1.00  0.55           H  
ATOM   1189  HD1 TYR A  82      23.075   6.995   4.050  1.00  0.55           H  
ATOM   1190  HD2 TYR A  82      20.725   6.354   7.557  1.00  0.55           H  
ATOM   1191  HE1 TYR A  82      24.770   5.490   4.933  1.00  0.55           H  
ATOM   1192  HE2 TYR A  82      22.467   4.802   8.425  1.00  0.55           H  
ATOM   1193  HH  TYR A  82      25.341   4.016   6.331  1.00  0.55           H  
ATOM   1194  N   CYS A  83      20.686   6.997   2.218  1.00  0.55           N  
ATOM   1195  CA  CYS A  83      21.378   6.394   1.097  1.00  0.55           C  
ATOM   1196  C   CYS A  83      22.890   6.486   1.276  1.00  0.55           C  
ATOM   1197  O   CYS A  83      23.455   7.573   1.211  1.00  0.55           O  
ATOM   1198  CB  CYS A  83      20.956   7.075  -0.175  1.00  0.55           C  
ATOM   1199  SG  CYS A  83      21.785   6.532  -1.529  1.00  0.55           S  
ATOM   1200  H   CYS A  83      20.539   8.009   2.253  1.00  0.55           H  
ATOM   1201  HA  CYS A  83      21.091   5.348   1.040  1.00  0.55           H  
ATOM   1202 1HB  CYS A  83      19.895   6.913  -0.343  1.00  0.55           H  
ATOM   1203 2HB  CYS A  83      21.127   8.135  -0.080  1.00  0.55           H  
ATOM   1204  HG  CYS A  83      21.154   7.322  -2.420  1.00  0.55           H  
ATOM   1205  N   GLU A  84      23.537   5.351   1.530  1.00  0.55           N  
ATOM   1206  CA  GLU A  84      24.961   5.304   1.867  1.00  0.55           C  
ATOM   1207  C   GLU A  84      25.865   6.219   1.022  1.00  0.55           C  
ATOM   1208  O   GLU A  84      26.431   7.165   1.573  1.00  0.55           O  
ATOM   1209  CB  GLU A  84      25.475   3.854   1.882  1.00  0.55           C  
ATOM   1210  CG  GLU A  84      26.899   3.654   2.398  1.00  0.55           C  
ATOM   1211  CD  GLU A  84      27.019   3.789   3.926  1.00  0.55           C  
ATOM   1212  OE1 GLU A  84      26.029   3.576   4.600  1.00  0.55           O  
ATOM   1213  OE2 GLU A  84      28.089   4.083   4.400  1.00  0.55           O  
ATOM   1214  H   GLU A  84      23.008   4.486   1.486  1.00  0.55           H  
ATOM   1215  HA  GLU A  84      25.059   5.667   2.878  1.00  0.55           H  
ATOM   1216 1HB  GLU A  84      24.840   3.286   2.538  1.00  0.55           H  
ATOM   1217 2HB  GLU A  84      25.421   3.398   0.944  1.00  0.55           H  
ATOM   1218 1HG  GLU A  84      27.240   2.662   2.103  1.00  0.55           H  
ATOM   1219 2HG  GLU A  84      27.548   4.387   1.918  1.00  0.55           H  
ATOM   1220  N   PRO A  85      25.970   6.061  -0.318  1.00  0.56           N  
ATOM   1221  CA  PRO A  85      26.858   6.841  -1.155  1.00  0.56           C  
ATOM   1222  C   PRO A  85      26.510   8.321  -1.184  1.00  0.56           C  
ATOM   1223  O   PRO A  85      27.325   9.133  -1.624  1.00  0.56           O  
ATOM   1224  CB  PRO A  85      26.682   6.198  -2.539  1.00  0.56           C  
ATOM   1225  CG  PRO A  85      25.332   5.538  -2.498  1.00  0.56           C  
ATOM   1226  CD  PRO A  85      25.189   5.056  -1.091  1.00  0.56           C  
ATOM   1227  HA  PRO A  85      27.887   6.702  -0.796  1.00  0.56           H  
ATOM   1228 1HB  PRO A  85      26.738   6.975  -3.318  1.00  0.56           H  
ATOM   1229 2HB  PRO A  85      27.497   5.485  -2.734  1.00  0.56           H  
ATOM   1230 1HG  PRO A  85      24.559   6.247  -2.779  1.00  0.56           H  
ATOM   1231 2HG  PRO A  85      25.282   4.720  -3.236  1.00  0.56           H  
ATOM   1232 1HD  PRO A  85      24.154   5.008  -0.851  1.00  0.56           H  
ATOM   1233 2HD  PRO A  85      25.662   4.110  -1.035  1.00  0.56           H  
ATOM   1234  N   HIS A  86      25.295   8.675  -0.762  1.00  0.56           N  
ATOM   1235  CA  HIS A  86      24.869  10.049  -0.818  1.00  0.56           C  
ATOM   1236  C   HIS A  86      24.484  10.595   0.563  1.00  0.56           C  
ATOM   1237  O   HIS A  86      23.887  11.677   0.662  1.00  0.56           O  
ATOM   1238  CB  HIS A  86      23.712  10.158  -1.805  1.00  0.56           C  
ATOM   1239  CG  HIS A  86      24.098   9.647  -3.174  1.00  0.56           C  
ATOM   1240  ND1 HIS A  86      25.076  10.225  -3.955  1.00  0.56           N  
ATOM   1241  CD2 HIS A  86      23.623   8.617  -3.881  1.00  0.56           C  
ATOM   1242  CE1 HIS A  86      25.171   9.545  -5.094  1.00  0.56           C  
ATOM   1243  NE2 HIS A  86      24.299   8.562  -5.053  1.00  0.56           N  
ATOM   1244  H   HIS A  86      24.654   8.005  -0.348  1.00  0.56           H  
ATOM   1245  HA  HIS A  86      25.683  10.665  -1.194  1.00  0.56           H  
ATOM   1246 1HB  HIS A  86      22.864   9.576  -1.441  1.00  0.56           H  
ATOM   1247 2HB  HIS A  86      23.390  11.195  -1.890  1.00  0.56           H  
ATOM   1248  HD2 HIS A  86      22.863   7.945  -3.599  1.00  0.56           H  
ATOM   1249  HE1 HIS A  86      25.855   9.755  -5.913  1.00  0.56           H  
ATOM   1250  HE2 HIS A  86      24.101   7.825  -5.752  1.00  0.56           H  
ATOM   1251  N   GLN A  87      24.873   9.896   1.642  1.00  0.56           N  
ATOM   1252  CA  GLN A  87      24.520  10.365   2.987  1.00  0.56           C  
ATOM   1253  C   GLN A  87      25.059  11.765   3.237  1.00  0.56           C  
ATOM   1254  O   GLN A  87      24.384  12.617   3.815  1.00  0.56           O  
ATOM   1255  CB  GLN A  87      25.078   9.447   4.081  1.00  0.56           C  
ATOM   1256  CG  GLN A  87      24.620   9.848   5.511  1.00  0.56           C  
ATOM   1257  CD  GLN A  87      25.146   8.926   6.620  1.00  0.56           C  
ATOM   1258  OE1 GLN A  87      26.293   8.475   6.581  1.00  0.56           O  
ATOM   1259  NE2 GLN A  87      24.310   8.656   7.622  1.00  0.56           N  
ATOM   1260  H   GLN A  87      25.375   9.009   1.531  1.00  0.56           H  
ATOM   1261  HA  GLN A  87      23.433  10.390   3.070  1.00  0.56           H  
ATOM   1262 1HB  GLN A  87      24.792   8.425   3.874  1.00  0.56           H  
ATOM   1263 2HB  GLN A  87      26.166   9.481   4.059  1.00  0.56           H  
ATOM   1264 1HG  GLN A  87      24.970  10.858   5.716  1.00  0.56           H  
ATOM   1265 2HG  GLN A  87      23.529   9.820   5.540  1.00  0.56           H  
ATOM   1266 1HE2 GLN A  87      24.604   8.061   8.374  1.00  0.56           H  
ATOM   1267 2HE2 GLN A  87      23.390   9.041   7.633  1.00  0.56           H  
ATOM   1268  N   GLY A  88      26.281  12.017   2.768  1.00  0.56           N  
ATOM   1269  CA  GLY A  88      26.948  13.302   2.954  1.00  0.56           C  
ATOM   1270  C   GLY A  88      26.263  14.446   2.208  1.00  0.56           C  
ATOM   1271  O   GLY A  88      26.533  15.617   2.477  1.00  0.56           O  
ATOM   1272  H   GLY A  88      26.768  11.277   2.282  1.00  0.56           H  
ATOM   1273 1HA  GLY A  88      26.983  13.534   4.019  1.00  0.56           H  
ATOM   1274 2HA  GLY A  88      27.980  13.220   2.617  1.00  0.56           H  
ATOM   1275  N   ALA A  89      25.403  14.111   1.241  1.00  0.56           N  
ATOM   1276  CA  ALA A  89      24.672  15.103   0.474  1.00  0.56           C  
ATOM   1277  C   ALA A  89      23.342  15.422   1.150  1.00  0.56           C  
ATOM   1278  O   ALA A  89      22.584  16.265   0.668  1.00  0.56           O  
ATOM   1279  CB  ALA A  89      24.442  14.616  -0.944  1.00  0.56           C  
ATOM   1280  H   ALA A  89      25.189  13.137   1.059  1.00  0.56           H  
ATOM   1281  HA  ALA A  89      25.264  16.017   0.443  1.00  0.56           H  
ATOM   1282 1HB  ALA A  89      23.909  15.379  -1.509  1.00  0.56           H  
ATOM   1283 2HB  ALA A  89      25.399  14.412  -1.423  1.00  0.56           H  
ATOM   1284 3HB  ALA A  89      23.847  13.703  -0.922  1.00  0.56           H  
ATOM   1285  N   GLY A  90      23.053  14.745   2.268  1.00  0.55           N  
ATOM   1286  CA  GLY A  90      21.797  14.935   2.967  1.00  0.55           C  
ATOM   1287  C   GLY A  90      20.682  13.989   2.517  1.00  0.55           C  
ATOM   1288  O   GLY A  90      19.509  14.223   2.837  1.00  0.55           O  
ATOM   1289  H   GLY A  90      23.711  14.072   2.657  1.00  0.55           H  
ATOM   1290 1HA  GLY A  90      21.973  14.795   4.033  1.00  0.55           H  
ATOM   1291 2HA  GLY A  90      21.471  15.966   2.839  1.00  0.55           H  
ATOM   1292  N   MET A  91      21.000  12.901   1.799  1.00  0.55           N  
ATOM   1293  CA  MET A  91      19.912  12.020   1.375  1.00  0.55           C  
ATOM   1294  C   MET A  91      19.462  11.113   2.513  1.00  0.55           C  
ATOM   1295  O   MET A  91      19.828   9.934   2.602  1.00  0.55           O  
ATOM   1296  CB  MET A  91      20.312  11.220   0.154  1.00  0.55           C  
ATOM   1297  CG  MET A  91      19.204  10.374  -0.419  1.00  0.55           C  
ATOM   1298  SD  MET A  91      19.536   9.748  -2.068  1.00  0.55           S  
ATOM   1299  CE  MET A  91      18.094   8.715  -2.339  1.00  0.55           C  
ATOM   1300  H   MET A  91      21.964  12.687   1.538  1.00  0.55           H  
ATOM   1301  HA  MET A  91      19.062  12.641   1.093  1.00  0.55           H  
ATOM   1302 1HB  MET A  91      20.695  11.880  -0.610  1.00  0.55           H  
ATOM   1303 2HB  MET A  91      21.130  10.554   0.427  1.00  0.55           H  
ATOM   1304 1HG  MET A  91      19.090   9.536   0.221  1.00  0.55           H  
ATOM   1305 2HG  MET A  91      18.277  10.921  -0.427  1.00  0.55           H  
ATOM   1306 1HE  MET A  91      18.146   8.263  -3.321  1.00  0.55           H  
ATOM   1307 2HE  MET A  91      18.065   7.935  -1.591  1.00  0.55           H  
ATOM   1308 3HE  MET A  91      17.196   9.310  -2.269  1.00  0.55           H  
ATOM   1309  N   VAL A  92      18.655  11.715   3.385  1.00  0.54           N  
ATOM   1310  CA  VAL A  92      18.141  11.119   4.615  1.00  0.54           C  
ATOM   1311  C   VAL A  92      16.618  11.237   4.722  1.00  0.54           C  
ATOM   1312  O   VAL A  92      16.047  12.292   4.431  1.00  0.54           O  
ATOM   1313  CB  VAL A  92      18.780  11.809   5.840  1.00  0.54           C  
ATOM   1314  CG1 VAL A  92      18.241  11.201   7.134  1.00  0.54           C  
ATOM   1315  CG2 VAL A  92      20.320  11.670   5.761  1.00  0.54           C  
ATOM   1316  H   VAL A  92      18.458  12.695   3.193  1.00  0.54           H  
ATOM   1317  HA  VAL A  92      18.407  10.063   4.627  1.00  0.54           H  
ATOM   1318  HB  VAL A  92      18.513  12.865   5.836  1.00  0.54           H  
ATOM   1319 1HG1 VAL A  92      18.694  11.702   7.986  1.00  0.54           H  
ATOM   1320 2HG1 VAL A  92      17.161  11.320   7.186  1.00  0.54           H  
ATOM   1321 3HG1 VAL A  92      18.488  10.137   7.164  1.00  0.54           H  
ATOM   1322 1HG2 VAL A  92      20.773  12.165   6.616  1.00  0.54           H  
ATOM   1323 2HG2 VAL A  92      20.590  10.625   5.767  1.00  0.54           H  
ATOM   1324 3HG2 VAL A  92      20.690  12.130   4.852  1.00  0.54           H  
ATOM   1325  N   GLY A  93      15.961  10.145   5.104  1.00  0.54           N  
ATOM   1326  CA  GLY A  93      14.518  10.162   5.291  1.00  0.54           C  
ATOM   1327  C   GLY A  93      14.087   9.544   6.628  1.00  0.54           C  
ATOM   1328  O   GLY A  93      14.919   9.143   7.457  1.00  0.54           O  
ATOM   1329  H   GLY A  93      16.489   9.302   5.315  1.00  0.54           H  
ATOM   1330 1HA  GLY A  93      14.154  11.187   5.237  1.00  0.54           H  
ATOM   1331 2HA  GLY A  93      14.042   9.624   4.471  1.00  0.54           H  
ATOM   1332  N   LYS A  94      12.768   9.453   6.811  1.00  0.55           N  
ATOM   1333  CA  LYS A  94      12.158   8.870   8.010  1.00  0.55           C  
ATOM   1334  C   LYS A  94      10.811   8.207   7.724  1.00  0.55           C  
ATOM   1335  O   LYS A  94       9.993   8.762   6.983  1.00  0.55           O  
ATOM   1336  CB  LYS A  94      11.970   9.933   9.101  1.00  0.55           C  
ATOM   1337  CG  LYS A  94      11.325   9.405  10.395  1.00  0.55           C  
ATOM   1338  CD  LYS A  94      11.113  10.507  11.425  1.00  0.55           C  
ATOM   1339  CE  LYS A  94      12.417  10.927  12.093  1.00  0.55           C  
ATOM   1340  NZ  LYS A  94      12.179  11.890  13.211  1.00  0.55           N  
ATOM   1341  H   LYS A  94      12.176   9.825   6.069  1.00  0.55           H  
ATOM   1342  HA  LYS A  94      12.829   8.103   8.386  1.00  0.55           H  
ATOM   1343 1HB  LYS A  94      12.939  10.360   9.359  1.00  0.55           H  
ATOM   1344 2HB  LYS A  94      11.344  10.737   8.718  1.00  0.55           H  
ATOM   1345 1HG  LYS A  94      10.357   8.967  10.174  1.00  0.55           H  
ATOM   1346 2HG  LYS A  94      11.956   8.628  10.828  1.00  0.55           H  
ATOM   1347 1HD  LYS A  94      10.666  11.374  10.943  1.00  0.55           H  
ATOM   1348 2HD  LYS A  94      10.425  10.151  12.188  1.00  0.55           H  
ATOM   1349 1HE  LYS A  94      12.913  10.041  12.491  1.00  0.55           H  
ATOM   1350 2HE  LYS A  94      13.065  11.395  11.353  1.00  0.55           H  
ATOM   1351 1HZ  LYS A  94      13.051  12.142  13.641  1.00  0.55           H  
ATOM   1352 2HZ  LYS A  94      11.721  12.716  12.867  1.00  0.55           H  
ATOM   1353 3HZ  LYS A  94      11.574  11.429  13.910  1.00  0.55           H  
ATOM   1354  N   ILE A  95      10.592   7.026   8.309  1.00  0.58           N  
ATOM   1355  CA  ILE A  95       9.303   6.357   8.185  1.00  0.58           C  
ATOM   1356  C   ILE A  95       8.655   6.258   9.553  1.00  0.58           C  
ATOM   1357  O   ILE A  95       9.275   5.830  10.528  1.00  0.58           O  
ATOM   1358  CB  ILE A  95       9.397   4.954   7.549  1.00  0.58           C  
ATOM   1359  CG1 ILE A  95       9.983   5.064   6.190  1.00  0.58           C  
ATOM   1360  CG2 ILE A  95       7.972   4.373   7.417  1.00  0.58           C  
ATOM   1361  CD1 ILE A  95      10.395   3.783   5.570  1.00  0.58           C  
ATOM   1362  H   ILE A  95      11.332   6.617   8.879  1.00  0.58           H  
ATOM   1363  HA  ILE A  95       8.667   6.956   7.549  1.00  0.58           H  
ATOM   1364  HB  ILE A  95      10.023   4.298   8.149  1.00  0.58           H  
ATOM   1365 1HG1 ILE A  95       9.262   5.542   5.545  1.00  0.58           H  
ATOM   1366 2HG1 ILE A  95      10.813   5.669   6.264  1.00  0.58           H  
ATOM   1367 1HG2 ILE A  95       8.013   3.407   6.946  1.00  0.58           H  
ATOM   1368 2HG2 ILE A  95       7.517   4.275   8.397  1.00  0.58           H  
ATOM   1369 3HG2 ILE A  95       7.363   5.043   6.805  1.00  0.58           H  
ATOM   1370 1HD1 ILE A  95      10.809   3.997   4.593  1.00  0.58           H  
ATOM   1371 2HD1 ILE A  95      11.149   3.300   6.193  1.00  0.58           H  
ATOM   1372 3HD1 ILE A  95       9.545   3.134   5.471  1.00  0.58           H  
ATOM   1373  N   ILE A  96       7.423   6.716   9.638  1.00  0.63           N  
ATOM   1374  CA  ILE A  96       6.691   6.680  10.888  1.00  0.63           C  
ATOM   1375  C   ILE A  96       5.641   5.601  10.784  1.00  0.63           C  
ATOM   1376  O   ILE A  96       4.872   5.577   9.822  1.00  0.63           O  
ATOM   1377  CB  ILE A  96       6.050   8.035  11.201  1.00  0.63           C  
ATOM   1378  CG1 ILE A  96       7.139   9.090  11.285  1.00  0.63           C  
ATOM   1379  CG2 ILE A  96       5.267   7.938  12.499  1.00  0.63           C  
ATOM   1380  CD1 ILE A  96       7.450   9.728   9.951  1.00  0.63           C  
ATOM   1381  H   ILE A  96       6.983   7.080   8.796  1.00  0.63           H  
ATOM   1382  HA  ILE A  96       7.365   6.419  11.699  1.00  0.63           H  
ATOM   1383  HB  ILE A  96       5.385   8.317  10.395  1.00  0.63           H  
ATOM   1384 1HG1 ILE A  96       6.839   9.866  11.990  1.00  0.63           H  
ATOM   1385 2HG1 ILE A  96       8.054   8.624  11.648  1.00  0.63           H  
ATOM   1386 1HG2 ILE A  96       4.813   8.901  12.723  1.00  0.63           H  
ATOM   1387 2HG2 ILE A  96       4.485   7.182  12.401  1.00  0.63           H  
ATOM   1388 3HG2 ILE A  96       5.944   7.655  13.310  1.00  0.63           H  
ATOM   1389 1HD1 ILE A  96       8.237  10.461  10.088  1.00  0.63           H  
ATOM   1390 2HD1 ILE A  96       7.776   8.978   9.235  1.00  0.63           H  
ATOM   1391 3HD1 ILE A  96       6.557  10.219   9.567  1.00  0.63           H  
ATOM   1392  N   VAL A  97       5.652   4.675  11.729  1.00  0.69           N  
ATOM   1393  CA  VAL A  97       4.743   3.552  11.680  1.00  0.69           C  
ATOM   1394  C   VAL A  97       3.799   3.564  12.874  1.00  0.69           C  
ATOM   1395  O   VAL A  97       4.259   3.612  14.015  1.00  0.69           O  
ATOM   1396  CB  VAL A  97       5.564   2.256  11.690  1.00  0.69           C  
ATOM   1397  CG1 VAL A  97       4.672   1.068  11.617  1.00  0.69           C  
ATOM   1398  CG2 VAL A  97       6.552   2.283  10.556  1.00  0.69           C  
ATOM   1399  H   VAL A  97       6.324   4.738  12.490  1.00  0.69           H  
ATOM   1400  HA  VAL A  97       4.162   3.604  10.764  1.00  0.69           H  
ATOM   1401  HB  VAL A  97       6.105   2.186  12.633  1.00  0.69           H  
ATOM   1402 1HG1 VAL A  97       5.273   0.156  11.647  1.00  0.69           H  
ATOM   1403 2HG1 VAL A  97       3.985   1.075  12.456  1.00  0.69           H  
ATOM   1404 3HG1 VAL A  97       4.111   1.108  10.684  1.00  0.69           H  
ATOM   1405 1HG2 VAL A  97       7.137   1.378  10.565  1.00  0.69           H  
ATOM   1406 2HG2 VAL A  97       6.027   2.355   9.647  1.00  0.69           H  
ATOM   1407 3HG2 VAL A  97       7.213   3.142  10.662  1.00  0.69           H  
ATOM   1408  N   GLN A  98       2.490   3.512  12.598  1.00  0.76           N  
ATOM   1409  CA  GLN A  98       1.417   3.472  13.610  1.00  0.76           C  
ATOM   1410  C   GLN A  98       0.095   3.901  12.995  1.00  0.76           C  
ATOM   1411  O   GLN A  98      -0.940   3.274  13.239  1.00  0.76           O  
ATOM   1412  OXT GLN A  98       0.021   5.045  12.560  1.00  0.76           O  
ATOM   1413  CB  GLN A  98       1.679   4.378  14.841  1.00  0.76           C  
ATOM   1414  CG  GLN A  98       0.604   4.288  15.913  1.00  0.76           C  
ATOM   1415  CD  GLN A  98       0.942   5.107  17.162  1.00  0.76           C  
ATOM   1416  OE1 GLN A  98       1.603   6.148  17.099  1.00  0.76           O  
ATOM   1417  NE2 GLN A  98       0.484   4.626  18.315  1.00  0.76           N  
ATOM   1418  H   GLN A  98       2.234   3.512  11.605  1.00  0.76           H  
ATOM   1419  HA  GLN A  98       1.311   2.444  13.958  1.00  0.76           H  
ATOM   1420 1HB  GLN A  98       2.554   4.100  15.372  1.00  0.76           H  
ATOM   1421 2HB  GLN A  98       1.790   5.416  14.530  1.00  0.76           H  
ATOM   1422 1HG  GLN A  98      -0.333   4.661  15.505  1.00  0.76           H  
ATOM   1423 2HG  GLN A  98       0.496   3.244  16.209  1.00  0.76           H  
ATOM   1424 1HE2 GLN A  98       0.670   5.112  19.170  1.00  0.76           H  
ATOM   1425 2HE2 GLN A  98      -0.047   3.778  18.328  1.00  0.76           H  
TER    1426
ENDMDL

REMARK ID 698102 MODEL 2 7zqe
PFRMAT TS
TARGET 7zqe
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   ASP A   1       0.174  -0.312   0.418  1.00  0.67           N  
ATOM      2  CA  ASP A   1       1.606  -0.171   0.175  1.00  0.67           C  
ATOM      3  C   ASP A   1       1.931   1.212  -0.387  1.00  0.67           C  
ATOM      4  O   ASP A   1       1.053   1.913  -0.897  1.00  0.67           O  
ATOM      5  CB  ASP A   1       2.101  -1.270  -0.773  1.00  0.67           C  
ATOM      6  CG  ASP A   1       2.078  -2.711  -0.150  1.00  0.67           C  
ATOM      7  OD1 ASP A   1       2.130  -2.865   1.078  1.00  0.67           O  
ATOM      8  OD2 ASP A   1       2.001  -3.643  -0.922  1.00  0.67           O  
ATOM      9 1H   ASP A   1      -0.033  -1.261   0.682  1.00  0.67           H  
ATOM     10 2H   ASP A   1      -0.119   0.307   1.167  1.00  0.67           H  
ATOM     11 3H   ASP A   1      -0.336  -0.074  -0.418  1.00  0.67           H  
ATOM     12  HA  ASP A   1       2.131  -0.275   1.123  1.00  0.67           H  
ATOM     13 1HB  ASP A   1       1.497  -1.267  -1.678  1.00  0.67           H  
ATOM     14 2HB  ASP A   1       3.130  -1.043  -1.066  1.00  0.67           H  
ATOM     15  N   ALA A   2       3.203   1.597  -0.310  1.00  0.65           N  
ATOM     16  CA  ALA A   2       3.638   2.922  -0.766  1.00  0.65           C  
ATOM     17  C   ALA A   2       5.005   2.885  -1.440  1.00  0.65           C  
ATOM     18  O   ALA A   2       5.800   1.988  -1.172  1.00  0.65           O  
ATOM     19  CB  ALA A   2       3.699   3.854   0.417  1.00  0.65           C  
ATOM     20  H   ALA A   2       3.876   0.966   0.128  1.00  0.65           H  
ATOM     21  HA  ALA A   2       2.914   3.290  -1.493  1.00  0.65           H  
ATOM     22 1HB  ALA A   2       4.005   4.842   0.080  1.00  0.65           H  
ATOM     23 2HB  ALA A   2       2.719   3.914   0.892  1.00  0.65           H  
ATOM     24 3HB  ALA A   2       4.420   3.465   1.120  1.00  0.65           H  
ATOM     25  N   THR A   3       5.264   3.873  -2.310  1.00  0.62           N  
ATOM     26  CA  THR A   3       6.544   3.963  -3.017  1.00  0.62           C  
ATOM     27  C   THR A   3       7.271   5.297  -2.807  1.00  0.62           C  
ATOM     28  O   THR A   3       6.667   6.369  -2.883  1.00  0.62           O  
ATOM     29  CB  THR A   3       6.350   3.752  -4.544  1.00  0.62           C  
ATOM     30  OG1 THR A   3       5.768   2.461  -4.781  1.00  0.62           O  
ATOM     31  CG2 THR A   3       7.702   3.815  -5.262  1.00  0.62           C  
ATOM     32  H   THR A   3       4.558   4.573  -2.487  1.00  0.62           H  
ATOM     33  HA  THR A   3       7.192   3.175  -2.647  1.00  0.62           H  
ATOM     34  HB  THR A   3       5.692   4.520  -4.945  1.00  0.62           H  
ATOM     35  HG1 THR A   3       5.797   2.271  -5.723  1.00  0.62           H  
ATOM     36 1HG2 THR A   3       7.557   3.648  -6.326  1.00  0.62           H  
ATOM     37 2HG2 THR A   3       8.167   4.786  -5.120  1.00  0.62           H  
ATOM     38 3HG2 THR A   3       8.344   3.043  -4.854  1.00  0.62           H  
ATOM     39  N   VAL A   4       8.577   5.200  -2.564  1.00  0.61           N  
ATOM     40  CA  VAL A   4       9.480   6.340  -2.439  1.00  0.61           C  
ATOM     41  C   VAL A   4      10.586   6.235  -3.486  1.00  0.61           C  
ATOM     42  O   VAL A   4      11.253   5.204  -3.585  1.00  0.61           O  
ATOM     43  CB  VAL A   4      10.133   6.364  -1.044  1.00  0.61           C  
ATOM     44  CG1 VAL A   4      11.108   7.536  -0.933  1.00  0.61           C  
ATOM     45  CG2 VAL A   4       9.063   6.456   0.029  1.00  0.61           C  
ATOM     46  H   VAL A   4       8.966   4.267  -2.481  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.926   7.261  -2.604  1.00  0.61           H  
ATOM     48  HB  VAL A   4      10.700   5.447  -0.907  1.00  0.61           H  
ATOM     49 1HG1 VAL A   4      11.572   7.526   0.054  1.00  0.61           H  
ATOM     50 2HG1 VAL A   4      11.879   7.451  -1.695  1.00  0.61           H  
ATOM     51 3HG1 VAL A   4      10.567   8.479  -1.070  1.00  0.61           H  
ATOM     52 1HG2 VAL A   4       9.533   6.455   1.013  1.00  0.61           H  
ATOM     53 2HG2 VAL A   4       8.493   7.379  -0.104  1.00  0.61           H  
ATOM     54 3HG2 VAL A   4       8.398   5.601  -0.055  1.00  0.61           H  
ATOM     55  N   LYS A   5      10.781   7.276  -4.278  1.00  0.62           N  
ATOM     56  CA  LYS A   5      11.852   7.217  -5.255  1.00  0.62           C  
ATOM     57  C   LYS A   5      13.156   7.636  -4.608  1.00  0.62           C  
ATOM     58  O   LYS A   5      13.197   8.583  -3.824  1.00  0.62           O  
ATOM     59  CB  LYS A   5      11.583   8.133  -6.442  1.00  0.62           C  
ATOM     60  CG  LYS A   5      10.403   7.777  -7.343  1.00  0.62           C  
ATOM     61  CD  LYS A   5      10.366   8.760  -8.533  1.00  0.62           C  
ATOM     62  CE  LYS A   5       9.303   8.418  -9.564  1.00  0.62           C  
ATOM     63  NZ  LYS A   5       9.318   9.397 -10.701  1.00  0.62           N  
ATOM     64  H   LYS A   5      10.208   8.110  -4.183  1.00  0.62           H  
ATOM     65  HA  LYS A   5      11.964   6.192  -5.611  1.00  0.62           H  
ATOM     66 1HB  LYS A   5      11.396   9.119  -6.070  1.00  0.62           H  
ATOM     67 2HB  LYS A   5      12.484   8.201  -7.058  1.00  0.62           H  
ATOM     68 1HG  LYS A   5      10.489   6.755  -7.700  1.00  0.62           H  
ATOM     69 2HG  LYS A   5       9.476   7.869  -6.773  1.00  0.62           H  
ATOM     70 1HD  LYS A   5      10.176   9.768  -8.159  1.00  0.62           H  
ATOM     71 2HD  LYS A   5      11.337   8.767  -9.037  1.00  0.62           H  
ATOM     72 1HE  LYS A   5       9.503   7.423  -9.957  1.00  0.62           H  
ATOM     73 2HE  LYS A   5       8.319   8.427  -9.099  1.00  0.62           H  
ATOM     74 1HZ  LYS A   5       8.632   9.163 -11.391  1.00  0.62           H  
ATOM     75 2HZ  LYS A   5       9.139  10.331 -10.372  1.00  0.62           H  
ATOM     76 3HZ  LYS A   5      10.246   9.403 -11.149  1.00  0.62           H  
ATOM     77  N   LEU A   6      14.242   6.974  -4.969  1.00  0.64           N  
ATOM     78  CA  LEU A   6      15.557   7.404  -4.524  1.00  0.64           C  
ATOM     79  C   LEU A   6      16.280   8.097  -5.635  1.00  0.64           C  
ATOM     80  O   LEU A   6      16.745   7.489  -6.608  1.00  0.64           O  
ATOM     81  CB  LEU A   6      16.390   6.267  -3.992  1.00  0.64           C  
ATOM     82  CG  LEU A   6      16.131   5.974  -2.608  1.00  0.64           C  
ATOM     83  CD1 LEU A   6      14.833   5.281  -2.467  1.00  0.64           C  
ATOM     84  CD2 LEU A   6      17.239   5.173  -2.045  1.00  0.64           C  
ATOM     85  H   LEU A   6      14.160   6.173  -5.579  1.00  0.64           H  
ATOM     86  HA  LEU A   6      15.432   8.119  -3.713  1.00  0.64           H  
ATOM     87 1HB  LEU A   6      16.181   5.377  -4.578  1.00  0.64           H  
ATOM     88 2HB  LEU A   6      17.428   6.532  -4.093  1.00  0.64           H  
ATOM     89  HG  LEU A   6      16.078   6.898  -2.093  1.00  0.64           H  
ATOM     90 1HD1 LEU A   6      14.656   5.103  -1.422  1.00  0.64           H  
ATOM     91 2HD1 LEU A   6      14.037   5.872  -2.854  1.00  0.64           H  
ATOM     92 3HD1 LEU A   6      14.879   4.340  -3.012  1.00  0.64           H  
ATOM     93 1HD2 LEU A   6      17.073   4.992  -1.028  1.00  0.64           H  
ATOM     94 2HD2 LEU A   6      17.295   4.229  -2.565  1.00  0.64           H  
ATOM     95 3HD2 LEU A   6      18.167   5.718  -2.148  1.00  0.64           H  
ATOM     96  N   GLY A   7      16.335   9.402  -5.496  1.00  0.66           N  
ATOM     97  CA  GLY A   7      16.870  10.239  -6.519  1.00  0.66           C  
ATOM     98  C   GLY A   7      15.679  10.748  -7.300  1.00  0.66           C  
ATOM     99  O   GLY A   7      14.770   9.985  -7.635  1.00  0.66           O  
ATOM    100  H   GLY A   7      15.956   9.871  -4.674  1.00  0.66           H  
ATOM    101 1HA  GLY A   7      17.428  11.060  -6.079  1.00  0.66           H  
ATOM    102 2HA  GLY A   7      17.536   9.668  -7.151  1.00  0.66           H  
ATOM    103  N   ALA A   8      15.648  12.029  -7.560  1.00  0.69           N  
ATOM    104  CA  ALA A   8      14.547  12.596  -8.300  1.00  0.69           C  
ATOM    105  C   ALA A   8      14.718  12.238  -9.754  1.00  0.69           C  
ATOM    106  O   ALA A   8      15.817  11.909 -10.183  1.00  0.69           O  
ATOM    107  CB  ALA A   8      14.493  14.089  -8.123  1.00  0.69           C  
ATOM    108  H   ALA A   8      16.421  12.616  -7.246  1.00  0.69           H  
ATOM    109  HA  ALA A   8      13.618  12.153  -7.939  1.00  0.69           H  
ATOM    110 1HB  ALA A   8      13.659  14.498  -8.685  1.00  0.69           H  
ATOM    111 2HB  ALA A   8      14.372  14.328  -7.065  1.00  0.69           H  
ATOM    112 3HB  ALA A   8      15.419  14.517  -8.488  1.00  0.69           H  
ATOM    113  N   ASP A   9      13.666  12.373 -10.551  1.00  0.71           N  
ATOM    114  CA  ASP A   9      13.789  12.120 -11.990  1.00  0.71           C  
ATOM    115  C   ASP A   9      14.871  13.033 -12.599  1.00  0.71           C  
ATOM    116  O   ASP A   9      15.504  12.693 -13.599  1.00  0.71           O  
ATOM    117  CB  ASP A   9      12.454  12.388 -12.689  1.00  0.71           C  
ATOM    118  CG  ASP A   9      11.350  11.361 -12.354  1.00  0.71           C  
ATOM    119  OD1 ASP A   9      11.635  10.317 -11.803  1.00  0.71           O  
ATOM    120  OD2 ASP A   9      10.207  11.646 -12.617  1.00  0.71           O  
ATOM    121  H   ASP A   9      12.774  12.640 -10.162  1.00  0.71           H  
ATOM    122  HA  ASP A   9      14.081  11.080 -12.143  1.00  0.71           H  
ATOM    123 1HB  ASP A   9      12.099  13.382 -12.418  1.00  0.71           H  
ATOM    124 2HB  ASP A   9      12.611  12.387 -13.769  1.00  0.71           H  
ATOM    125  N   SER A  10      15.072  14.191 -11.960  1.00  0.72           N  
ATOM    126  CA  SER A  10      16.039  15.215 -12.337  1.00  0.72           C  
ATOM    127  C   SER A  10      17.477  14.867 -11.957  1.00  0.72           C  
ATOM    128  O   SER A  10      18.407  15.586 -12.322  1.00  0.72           O  
ATOM    129  CB  SER A  10      15.727  16.504 -11.613  1.00  0.72           C  
ATOM    130  OG  SER A  10      16.009  16.387 -10.223  1.00  0.72           O  
ATOM    131  H   SER A  10      14.495  14.366 -11.154  1.00  0.72           H  
ATOM    132  HA  SER A  10      15.987  15.361 -13.417  1.00  0.72           H  
ATOM    133 1HB  SER A  10      16.320  17.311 -12.040  1.00  0.72           H  
ATOM    134 2HB  SER A  10      14.678  16.757 -11.754  1.00  0.72           H  
ATOM    135  HG  SER A  10      15.853  17.267  -9.854  1.00  0.72           H  
ATOM    136  N   GLY A  11      17.660  13.821 -11.159  1.00  0.70           N  
ATOM    137  CA  GLY A  11      18.971  13.461 -10.651  1.00  0.70           C  
ATOM    138  C   GLY A  11      19.247  14.042  -9.268  1.00  0.70           C  
ATOM    139  O   GLY A  11      20.257  13.707  -8.644  1.00  0.70           O  
ATOM    140  H   GLY A  11      16.875  13.235 -10.893  1.00  0.70           H  
ATOM    141 1HA  GLY A  11      19.044  12.381 -10.592  1.00  0.70           H  
ATOM    142 2HA  GLY A  11      19.736  13.793 -11.350  1.00  0.70           H  
ATOM    143  N   ALA A  12      18.366  14.914  -8.758  1.00  0.68           N  
ATOM    144  CA  ALA A  12      18.627  15.461  -7.426  1.00  0.68           C  
ATOM    145  C   ALA A  12      18.752  14.342  -6.411  1.00  0.68           C  
ATOM    146  O   ALA A  12      17.955  13.398  -6.377  1.00  0.68           O  
ATOM    147  CB  ALA A  12      17.531  16.406  -6.972  1.00  0.68           C  
ATOM    148  H   ALA A  12      17.556  15.223  -9.303  1.00  0.68           H  
ATOM    149  HA  ALA A  12      19.573  16.002  -7.463  1.00  0.68           H  
ATOM    150 1HB  ALA A  12      17.776  16.799  -5.983  1.00  0.68           H  
ATOM    151 2HB  ALA A  12      17.446  17.229  -7.680  1.00  0.68           H  
ATOM    152 3HB  ALA A  12      16.588  15.879  -6.917  1.00  0.68           H  
ATOM    153  N   LEU A  13      19.703  14.484  -5.502  1.00  0.64           N  
ATOM    154  CA  LEU A  13      19.949  13.464  -4.489  1.00  0.64           C  
ATOM    155  C   LEU A  13      19.004  13.588  -3.307  1.00  0.64           C  
ATOM    156  O   LEU A  13      19.394  13.979  -2.210  1.00  0.64           O  
ATOM    157  CB  LEU A  13      21.381  13.598  -4.013  1.00  0.64           C  
ATOM    158  CG  LEU A  13      22.431  13.430  -5.083  1.00  0.64           C  
ATOM    159  CD1 LEU A  13      23.786  13.716  -4.470  1.00  0.64           C  
ATOM    160  CD2 LEU A  13      22.337  12.012  -5.648  1.00  0.64           C  
ATOM    161  H   LEU A  13      20.309  15.290  -5.546  1.00  0.64           H  
ATOM    162  HA  LEU A  13      19.810  12.482  -4.943  1.00  0.64           H  
ATOM    163 1HB  LEU A  13      21.512  14.579  -3.559  1.00  0.64           H  
ATOM    164 2HB  LEU A  13      21.563  12.839  -3.249  1.00  0.64           H  
ATOM    165  HG  LEU A  13      22.265  14.143  -5.892  1.00  0.64           H  
ATOM    166 1HD1 LEU A  13      24.563  13.597  -5.223  1.00  0.64           H  
ATOM    167 2HD1 LEU A  13      23.803  14.736  -4.088  1.00  0.64           H  
ATOM    168 3HD1 LEU A  13      23.962  13.036  -3.659  1.00  0.64           H  
ATOM    169 1HD2 LEU A  13      23.092  11.868  -6.422  1.00  0.64           H  
ATOM    170 2HD2 LEU A  13      22.498  11.291  -4.855  1.00  0.64           H  
ATOM    171 3HD2 LEU A  13      21.348  11.853  -6.082  1.00  0.64           H  
ATOM    172  N   GLU A  14      17.749  13.282  -3.567  1.00  0.61           N  
ATOM    173  CA  GLU A  14      16.685  13.396  -2.584  1.00  0.61           C  
ATOM    174  C   GLU A  14      15.754  12.188  -2.626  1.00  0.61           C  
ATOM    175  O   GLU A  14      15.620  11.539  -3.664  1.00  0.61           O  
ATOM    176  CB  GLU A  14      15.890  14.682  -2.828  1.00  0.61           C  
ATOM    177  CG  GLU A  14      16.714  15.982  -2.714  1.00  0.61           C  
ATOM    178  CD  GLU A  14      15.891  17.235  -2.831  1.00  0.61           C  
ATOM    179  OE1 GLU A  14      15.071  17.316  -3.710  1.00  0.61           O  
ATOM    180  OE2 GLU A  14      16.074  18.117  -2.003  1.00  0.61           O  
ATOM    181  H   GLU A  14      17.546  12.994  -4.521  1.00  0.61           H  
ATOM    182  HA  GLU A  14      17.132  13.450  -1.593  1.00  0.61           H  
ATOM    183 1HB  GLU A  14      15.465  14.651  -3.834  1.00  0.61           H  
ATOM    184 2HB  GLU A  14      15.057  14.728  -2.131  1.00  0.61           H  
ATOM    185 1HG  GLU A  14      17.235  15.985  -1.754  1.00  0.61           H  
ATOM    186 2HG  GLU A  14      17.465  15.991  -3.500  1.00  0.61           H  
ATOM    187  N   PHE A  15      15.094  11.892  -1.510  1.00  0.59           N  
ATOM    188  CA  PHE A  15      14.053  10.868  -1.552  1.00  0.59           C  
ATOM    189  C   PHE A  15      12.776  11.574  -1.984  1.00  0.59           C  
ATOM    190  O   PHE A  15      12.530  12.699  -1.543  1.00  0.59           O  
ATOM    191  CB  PHE A  15      13.817  10.229  -0.189  1.00  0.59           C  
ATOM    192  CG  PHE A  15      14.865   9.322   0.341  1.00  0.59           C  
ATOM    193  CD1 PHE A  15      15.832   9.788   1.188  1.00  0.59           C  
ATOM    194  CD2 PHE A  15      14.860   7.986   0.036  1.00  0.59           C  
ATOM    195  CE1 PHE A  15      16.767   8.935   1.703  1.00  0.59           C  
ATOM    196  CE2 PHE A  15      15.812   7.131   0.575  1.00  0.59           C  
ATOM    197  CZ  PHE A  15      16.763   7.608   1.398  1.00  0.59           C  
ATOM    198  H   PHE A  15      15.267  12.409  -0.661  1.00  0.59           H  
ATOM    199  HA  PHE A  15      14.313  10.104  -2.281  1.00  0.59           H  
ATOM    200 1HB  PHE A  15      13.677  11.021   0.542  1.00  0.59           H  
ATOM    201 2HB  PHE A  15      12.881   9.680  -0.221  1.00  0.59           H  
ATOM    202  HD1 PHE A  15      15.852  10.845   1.457  1.00  0.59           H  
ATOM    203  HD2 PHE A  15      14.086   7.598  -0.626  1.00  0.59           H  
ATOM    204  HE1 PHE A  15      17.506   9.321   2.351  1.00  0.59           H  
ATOM    205  HE2 PHE A  15      15.789   6.082   0.347  1.00  0.59           H  
ATOM    206  HZ  PHE A  15      17.511   6.933   1.817  1.00  0.59           H  
ATOM    207  N   VAL A  16      11.993  10.952  -2.861  1.00  0.58           N  
ATOM    208  CA  VAL A  16      10.747  11.571  -3.282  1.00  0.58           C  
ATOM    209  C   VAL A  16       9.520  10.660  -3.086  1.00  0.58           C  
ATOM    210  O   VAL A  16       9.384   9.639  -3.758  1.00  0.58           O  
ATOM    211  CB  VAL A  16      10.829  12.005  -4.756  1.00  0.58           C  
ATOM    212  CG1 VAL A  16       9.521  12.648  -5.149  1.00  0.58           C  
ATOM    213  CG2 VAL A  16      12.033  12.942  -4.971  1.00  0.58           C  
ATOM    214  H   VAL A  16      12.275  10.043  -3.220  1.00  0.58           H  
ATOM    215  HA  VAL A  16      10.628  12.478  -2.706  1.00  0.58           H  
ATOM    216  HB  VAL A  16      10.953  11.140  -5.375  1.00  0.58           H  
ATOM    217 1HG1 VAL A  16       9.557  12.937  -6.198  1.00  0.58           H  
ATOM    218 2HG1 VAL A  16       8.707  11.938  -4.997  1.00  0.58           H  
ATOM    219 3HG1 VAL A  16       9.352  13.531  -4.534  1.00  0.58           H  
ATOM    220 1HG2 VAL A  16      12.079  13.233  -6.016  1.00  0.58           H  
ATOM    221 2HG2 VAL A  16      11.922  13.832  -4.350  1.00  0.58           H  
ATOM    222 3HG2 VAL A  16      12.961  12.429  -4.703  1.00  0.58           H  
ATOM    223  N   PRO A  17       8.602  11.020  -2.188  1.00  0.57           N  
ATOM    224  CA  PRO A  17       8.571  12.136  -1.261  1.00  0.57           C  
ATOM    225  C   PRO A  17       9.577  11.927  -0.145  1.00  0.57           C  
ATOM    226  O   PRO A  17       9.909  10.791   0.186  1.00  0.57           O  
ATOM    227  CB  PRO A  17       7.133  12.077  -0.729  1.00  0.57           C  
ATOM    228  CG  PRO A  17       6.743  10.625  -0.850  1.00  0.57           C  
ATOM    229  CD  PRO A  17       7.428  10.147  -2.105  1.00  0.57           C  
ATOM    230  HA  PRO A  17       8.742  13.086  -1.787  1.00  0.57           H  
ATOM    231 1HB  PRO A  17       7.104  12.434   0.310  1.00  0.57           H  
ATOM    232 2HB  PRO A  17       6.485  12.744  -1.313  1.00  0.57           H  
ATOM    233 1HG  PRO A  17       7.066  10.072   0.046  1.00  0.57           H  
ATOM    234 2HG  PRO A  17       5.649  10.527  -0.899  1.00  0.57           H  
ATOM    235 1HD  PRO A  17       7.732   9.104  -1.989  1.00  0.57           H  
ATOM    236 2HD  PRO A  17       6.787  10.288  -2.986  1.00  0.57           H  
ATOM    237  N   LYS A  18      10.036  13.010   0.465  1.00  0.56           N  
ATOM    238  CA  LYS A  18      10.911  12.869   1.621  1.00  0.56           C  
ATOM    239  C   LYS A  18      10.118  12.366   2.819  1.00  0.56           C  
ATOM    240  O   LYS A  18      10.635  11.595   3.630  1.00  0.56           O  
ATOM    241  CB  LYS A  18      11.598  14.190   1.960  1.00  0.56           C  
ATOM    242  CG  LYS A  18      12.624  14.629   0.943  1.00  0.56           C  
ATOM    243  CD  LYS A  18      13.263  15.950   1.320  1.00  0.56           C  
ATOM    244  CE  LYS A  18      14.224  16.390   0.240  1.00  0.56           C  
ATOM    245  NZ  LYS A  18      14.809  17.721   0.502  1.00  0.56           N  
ATOM    246  H   LYS A  18       9.778  13.931   0.142  1.00  0.56           H  
ATOM    247  HA  LYS A  18      11.679  12.131   1.389  1.00  0.56           H  
ATOM    248 1HB  LYS A  18      10.853  14.978   2.055  1.00  0.56           H  
ATOM    249 2HB  LYS A  18      12.105  14.098   2.921  1.00  0.56           H  
ATOM    250 1HG  LYS A  18      13.401  13.864   0.867  1.00  0.56           H  
ATOM    251 2HG  LYS A  18      12.148  14.730  -0.031  1.00  0.56           H  
ATOM    252 1HD  LYS A  18      12.496  16.710   1.455  1.00  0.56           H  
ATOM    253 2HD  LYS A  18      13.813  15.830   2.257  1.00  0.56           H  
ATOM    254 1HE  LYS A  18      15.033  15.663   0.164  1.00  0.56           H  
ATOM    255 2HE  LYS A  18      13.690  16.425  -0.711  1.00  0.56           H  
ATOM    256 1HZ  LYS A  18      15.433  17.938  -0.290  1.00  0.56           H  
ATOM    257 2HZ  LYS A  18      14.082  18.413   0.552  1.00  0.56           H  
ATOM    258 3HZ  LYS A  18      15.330  17.710   1.361  1.00  0.56           H  
ATOM    259  N   THR A  19       8.857  12.806   2.914  1.00  0.57           N  
ATOM    260  CA  THR A  19       7.978  12.431   4.015  1.00  0.57           C  
ATOM    261  C   THR A  19       6.790  11.620   3.495  1.00  0.57           C  
ATOM    262  O   THR A  19       6.063  12.062   2.601  1.00  0.57           O  
ATOM    263  CB  THR A  19       7.455  13.665   4.767  1.00  0.57           C  
ATOM    264  OG1 THR A  19       8.557  14.418   5.296  1.00  0.57           O  
ATOM    265  CG2 THR A  19       6.585  13.217   5.919  1.00  0.57           C  
ATOM    266  H   THR A  19       8.506  13.420   2.198  1.00  0.57           H  
ATOM    267  HA  THR A  19       8.534  11.814   4.713  1.00  0.57           H  
ATOM    268  HB  THR A  19       6.881  14.294   4.090  1.00  0.57           H  
ATOM    269  HG1 THR A  19       8.979  13.913   5.994  1.00  0.57           H  
ATOM    270 1HG2 THR A  19       6.220  14.084   6.465  1.00  0.57           H  
ATOM    271 2HG2 THR A  19       5.737  12.644   5.547  1.00  0.57           H  
ATOM    272 3HG2 THR A  19       7.186  12.595   6.577  1.00  0.57           H  
ATOM    273  N   LEU A  20       6.592  10.455   4.092  1.00  0.57           N  
ATOM    274  CA  LEU A  20       5.541   9.509   3.723  1.00  0.57           C  
ATOM    275  C   LEU A  20       4.710   9.032   4.914  1.00  0.57           C  
ATOM    276  O   LEU A  20       5.277   8.624   5.923  1.00  0.57           O  
ATOM    277  CB  LEU A  20       6.191   8.293   3.061  1.00  0.57           C  
ATOM    278  CG  LEU A  20       5.284   7.128   2.810  1.00  0.57           C  
ATOM    279  CD1 LEU A  20       4.253   7.482   1.758  1.00  0.57           C  
ATOM    280  CD2 LEU A  20       6.105   5.924   2.427  1.00  0.57           C  
ATOM    281  H   LEU A  20       7.253  10.194   4.827  1.00  0.57           H  
ATOM    282  HA  LEU A  20       4.876   9.996   3.011  1.00  0.57           H  
ATOM    283 1HB  LEU A  20       6.610   8.601   2.104  1.00  0.57           H  
ATOM    284 2HB  LEU A  20       7.005   7.956   3.693  1.00  0.57           H  
ATOM    285  HG  LEU A  20       4.759   6.916   3.720  1.00  0.57           H  
ATOM    286 1HD1 LEU A  20       3.580   6.640   1.617  1.00  0.57           H  
ATOM    287 2HD1 LEU A  20       3.679   8.343   2.084  1.00  0.57           H  
ATOM    288 3HD1 LEU A  20       4.754   7.714   0.820  1.00  0.57           H  
ATOM    289 1HD2 LEU A  20       5.456   5.087   2.288  1.00  0.57           H  
ATOM    290 2HD2 LEU A  20       6.637   6.128   1.510  1.00  0.57           H  
ATOM    291 3HD2 LEU A  20       6.812   5.697   3.217  1.00  0.57           H  
ATOM    292  N   THR A  21       3.379   9.088   4.803  1.00  0.58           N  
ATOM    293  CA  THR A  21       2.530   8.577   5.880  1.00  0.58           C  
ATOM    294  C   THR A  21       1.810   7.303   5.416  1.00  0.58           C  
ATOM    295  O   THR A  21       1.172   7.300   4.359  1.00  0.58           O  
ATOM    296  CB  THR A  21       1.476   9.613   6.325  1.00  0.58           C  
ATOM    297  OG1 THR A  21       2.130  10.804   6.788  1.00  0.58           O  
ATOM    298  CG2 THR A  21       0.663   9.027   7.484  1.00  0.58           C  
ATOM    299  H   THR A  21       2.959   9.456   3.961  1.00  0.58           H  
ATOM    300  HA  THR A  21       3.151   8.322   6.734  1.00  0.58           H  
ATOM    301  HB  THR A  21       0.817   9.858   5.495  1.00  0.58           H  
ATOM    302  HG1 THR A  21       2.731  10.580   7.501  1.00  0.58           H  
ATOM    303 1HG2 THR A  21      -0.076   9.751   7.817  1.00  0.58           H  
ATOM    304 2HG2 THR A  21       0.156   8.119   7.160  1.00  0.58           H  
ATOM    305 3HG2 THR A  21       1.333   8.786   8.313  1.00  0.58           H  
ATOM    306  N   ILE A  22       1.949   6.227   6.195  1.00  0.59           N  
ATOM    307  CA  ILE A  22       1.345   4.923   5.898  1.00  0.59           C  
ATOM    308  C   ILE A  22       0.616   4.337   7.111  1.00  0.59           C  
ATOM    309  O   ILE A  22       0.725   4.862   8.223  1.00  0.59           O  
ATOM    310  CB  ILE A  22       2.386   3.894   5.440  1.00  0.59           C  
ATOM    311  CG1 ILE A  22       3.361   3.640   6.541  1.00  0.59           C  
ATOM    312  CG2 ILE A  22       3.101   4.349   4.207  1.00  0.59           C  
ATOM    313  CD1 ILE A  22       4.276   2.498   6.249  1.00  0.59           C  
ATOM    314  H   ILE A  22       2.497   6.334   7.048  1.00  0.59           H  
ATOM    315  HA  ILE A  22       0.615   5.048   5.098  1.00  0.59           H  
ATOM    316  HB  ILE A  22       1.878   2.954   5.228  1.00  0.59           H  
ATOM    317 1HG1 ILE A  22       3.950   4.541   6.706  1.00  0.59           H  
ATOM    318 2HG1 ILE A  22       2.808   3.413   7.452  1.00  0.59           H  
ATOM    319 1HG2 ILE A  22       3.818   3.594   3.901  1.00  0.59           H  
ATOM    320 2HG2 ILE A  22       2.379   4.513   3.407  1.00  0.59           H  
ATOM    321 3HG2 ILE A  22       3.608   5.256   4.431  1.00  0.59           H  
ATOM    322 1HD1 ILE A  22       4.958   2.348   7.063  1.00  0.59           H  
ATOM    323 2HD1 ILE A  22       3.695   1.588   6.101  1.00  0.59           H  
ATOM    324 3HD1 ILE A  22       4.820   2.727   5.367  1.00  0.59           H  
ATOM    325  N   LYS A  23      -0.131   3.258   6.889  1.00  0.60           N  
ATOM    326  CA  LYS A  23      -0.798   2.540   7.966  1.00  0.60           C  
ATOM    327  C   LYS A  23       0.106   1.427   8.477  1.00  0.60           C  
ATOM    328  O   LYS A  23       0.925   0.890   7.721  1.00  0.60           O  
ATOM    329  CB  LYS A  23      -2.125   1.960   7.478  1.00  0.60           C  
ATOM    330  CG  LYS A  23      -3.093   3.006   6.924  1.00  0.60           C  
ATOM    331  CD  LYS A  23      -3.533   3.967   8.016  1.00  0.60           C  
ATOM    332  CE  LYS A  23      -4.527   3.324   8.973  1.00  0.60           C  
ATOM    333  NZ  LYS A  23      -4.930   4.262  10.049  1.00  0.60           N  
ATOM    334  H   LYS A  23      -0.215   2.887   5.940  1.00  0.60           H  
ATOM    335  HA  LYS A  23      -0.992   3.229   8.791  1.00  0.60           H  
ATOM    336 1HB  LYS A  23      -1.931   1.233   6.688  1.00  0.60           H  
ATOM    337 2HB  LYS A  23      -2.616   1.432   8.295  1.00  0.60           H  
ATOM    338 1HG  LYS A  23      -2.598   3.563   6.125  1.00  0.60           H  
ATOM    339 2HG  LYS A  23      -3.968   2.508   6.508  1.00  0.60           H  
ATOM    340 1HD  LYS A  23      -2.659   4.296   8.591  1.00  0.60           H  
ATOM    341 2HD  LYS A  23      -3.994   4.845   7.567  1.00  0.60           H  
ATOM    342 1HE  LYS A  23      -5.413   3.024   8.417  1.00  0.60           H  
ATOM    343 2HE  LYS A  23      -4.075   2.442   9.427  1.00  0.60           H  
ATOM    344 1HZ  LYS A  23      -5.578   3.819  10.672  1.00  0.60           H  
ATOM    345 2HZ  LYS A  23      -4.080   4.522  10.576  1.00  0.60           H  
ATOM    346 3HZ  LYS A  23      -5.345   5.087   9.658  1.00  0.60           H  
ATOM    347  N   SER A  24      -0.054   1.053   9.742  1.00  0.60           N  
ATOM    348  CA  SER A  24       0.741  -0.051  10.256  1.00  0.60           C  
ATOM    349  C   SER A  24       0.476  -1.288   9.422  1.00  0.60           C  
ATOM    350  O   SER A  24      -0.676  -1.605   9.121  1.00  0.60           O  
ATOM    351  CB  SER A  24       0.399  -0.328  11.706  1.00  0.60           C  
ATOM    352  OG  SER A  24       0.700   0.764  12.525  1.00  0.60           O  
ATOM    353  H   SER A  24      -0.726   1.523  10.335  1.00  0.60           H  
ATOM    354  HA  SER A  24       1.800   0.182  10.169  1.00  0.60           H  
ATOM    355 1HB  SER A  24      -0.657  -0.575  11.795  1.00  0.60           H  
ATOM    356 2HB  SER A  24       0.964  -1.196  12.038  1.00  0.60           H  
ATOM    357  HG  SER A  24       0.748   0.407  13.418  1.00  0.60           H  
ATOM    358  N   GLY A  25       1.539  -2.013   9.100  1.00  0.60           N  
ATOM    359  CA  GLY A  25       1.451  -3.240   8.323  1.00  0.60           C  
ATOM    360  C   GLY A  25       1.726  -3.047   6.827  1.00  0.60           C  
ATOM    361  O   GLY A  25       1.901  -4.035   6.111  1.00  0.60           O  
ATOM    362  H   GLY A  25       2.465  -1.682   9.368  1.00  0.60           H  
ATOM    363 1HA  GLY A  25       2.162  -3.958   8.722  1.00  0.60           H  
ATOM    364 2HA  GLY A  25       0.461  -3.674   8.454  1.00  0.60           H  
ATOM    365  N   GLU A  26       1.762  -1.801   6.342  1.00  0.59           N  
ATOM    366  CA  GLU A  26       2.046  -1.575   4.921  1.00  0.59           C  
ATOM    367  C   GLU A  26       3.534  -1.676   4.590  1.00  0.59           C  
ATOM    368  O   GLU A  26       4.405  -1.405   5.433  1.00  0.59           O  
ATOM    369  CB  GLU A  26       1.517  -0.222   4.420  1.00  0.59           C  
ATOM    370  CG  GLU A  26      -0.011  -0.082   4.325  1.00  0.59           C  
ATOM    371  CD  GLU A  26      -0.467   1.244   3.676  1.00  0.59           C  
ATOM    372  OE1 GLU A  26      -0.531   2.243   4.340  1.00  0.59           O  
ATOM    373  OE2 GLU A  26      -0.709   1.243   2.485  1.00  0.59           O  
ATOM    374  H   GLU A  26       1.582  -0.999   6.952  1.00  0.59           H  
ATOM    375  HA  GLU A  26       1.535  -2.351   4.349  1.00  0.59           H  
ATOM    376 1HB  GLU A  26       1.850   0.550   5.101  1.00  0.59           H  
ATOM    377 2HB  GLU A  26       1.946   0.002   3.450  1.00  0.59           H  
ATOM    378 1HG  GLU A  26      -0.404  -0.916   3.746  1.00  0.59           H  
ATOM    379 2HG  GLU A  26      -0.421  -0.150   5.333  1.00  0.59           H  
ATOM    380  N   THR A  27       3.815  -2.044   3.334  1.00  0.58           N  
ATOM    381  CA  THR A  27       5.180  -2.113   2.838  1.00  0.58           C  
ATOM    382  C   THR A  27       5.557  -0.852   2.080  1.00  0.58           C  
ATOM    383  O   THR A  27       4.768  -0.349   1.268  1.00  0.58           O  
ATOM    384  CB  THR A  27       5.383  -3.340   1.923  1.00  0.58           C  
ATOM    385  OG1 THR A  27       5.130  -4.537   2.667  1.00  0.58           O  
ATOM    386  CG2 THR A  27       6.814  -3.374   1.385  1.00  0.58           C  
ATOM    387  H   THR A  27       3.064  -2.288   2.674  1.00  0.58           H  
ATOM    388  HA  THR A  27       5.851  -2.200   3.681  1.00  0.58           H  
ATOM    389  HB  THR A  27       4.690  -3.291   1.086  1.00  0.58           H  
ATOM    390  HG1 THR A  27       4.185  -4.598   2.846  1.00  0.58           H  
ATOM    391 1HG2 THR A  27       6.931  -4.248   0.749  1.00  0.58           H  
ATOM    392 2HG2 THR A  27       7.018  -2.482   0.799  1.00  0.58           H  
ATOM    393 3HG2 THR A  27       7.515  -3.431   2.214  1.00  0.58           H  
ATOM    394  N   VAL A  28       6.752  -0.344   2.364  1.00  0.57           N  
ATOM    395  CA  VAL A  28       7.265   0.797   1.642  1.00  0.57           C  
ATOM    396  C   VAL A  28       8.378   0.343   0.719  1.00  0.57           C  
ATOM    397  O   VAL A  28       9.333  -0.323   1.138  1.00  0.57           O  
ATOM    398  CB  VAL A  28       7.778   1.888   2.582  1.00  0.57           C  
ATOM    399  CG1 VAL A  28       8.322   3.058   1.741  1.00  0.57           C  
ATOM    400  CG2 VAL A  28       6.653   2.323   3.458  1.00  0.57           C  
ATOM    401  H   VAL A  28       7.321  -0.793   3.079  1.00  0.57           H  
ATOM    402  HA  VAL A  28       6.466   1.222   1.041  1.00  0.57           H  
ATOM    403  HB  VAL A  28       8.597   1.502   3.192  1.00  0.57           H  
ATOM    404 1HG1 VAL A  28       8.687   3.845   2.392  1.00  0.57           H  
ATOM    405 2HG1 VAL A  28       9.138   2.713   1.105  1.00  0.57           H  
ATOM    406 3HG1 VAL A  28       7.522   3.451   1.111  1.00  0.57           H  
ATOM    407 1HG2 VAL A  28       6.977   3.098   4.128  1.00  0.57           H  
ATOM    408 2HG2 VAL A  28       5.848   2.697   2.840  1.00  0.57           H  
ATOM    409 3HG2 VAL A  28       6.303   1.466   4.035  1.00  0.57           H  
ATOM    410  N   ASN A  29       8.202   0.647  -0.555  1.00  0.57           N  
ATOM    411  CA  ASN A  29       9.138   0.282  -1.597  1.00  0.57           C  
ATOM    412  C   ASN A  29      10.010   1.482  -1.919  1.00  0.57           C  
ATOM    413  O   ASN A  29       9.499   2.574  -2.166  1.00  0.57           O  
ATOM    414  CB  ASN A  29       8.392  -0.178  -2.829  1.00  0.57           C  
ATOM    415  CG  ASN A  29       7.544  -1.421  -2.603  1.00  0.57           C  
ATOM    416  OD1 ASN A  29       7.937  -2.426  -1.989  1.00  0.57           O  
ATOM    417  ND2 ASN A  29       6.334  -1.354  -3.100  1.00  0.57           N  
ATOM    418  H   ASN A  29       7.368   1.171  -0.811  1.00  0.57           H  
ATOM    419  HA  ASN A  29       9.790  -0.516  -1.239  1.00  0.57           H  
ATOM    420 1HB  ASN A  29       7.739   0.629  -3.174  1.00  0.57           H  
ATOM    421 2HB  ASN A  29       9.109  -0.380  -3.627  1.00  0.57           H  
ATOM    422 1HD2 ASN A  29       5.703  -2.124  -2.994  1.00  0.57           H  
ATOM    423 2HD2 ASN A  29       6.034  -0.526  -3.582  1.00  0.57           H  
ATOM    424  N   PHE A  30      11.308   1.278  -1.909  1.00  0.57           N  
ATOM    425  CA  PHE A  30      12.266   2.320  -2.202  1.00  0.57           C  
ATOM    426  C   PHE A  30      12.864   1.987  -3.563  1.00  0.57           C  
ATOM    427  O   PHE A  30      13.411   0.895  -3.753  1.00  0.57           O  
ATOM    428  CB  PHE A  30      13.312   2.341  -1.115  1.00  0.57           C  
ATOM    429  CG  PHE A  30      12.747   2.629   0.254  1.00  0.57           C  
ATOM    430  CD1 PHE A  30      12.351   1.562   1.054  1.00  0.57           C  
ATOM    431  CD2 PHE A  30      12.603   3.922   0.751  1.00  0.57           C  
ATOM    432  CE1 PHE A  30      11.845   1.761   2.307  1.00  0.57           C  
ATOM    433  CE2 PHE A  30      12.089   4.121   2.017  1.00  0.57           C  
ATOM    434  CZ  PHE A  30      11.716   3.032   2.794  1.00  0.57           C  
ATOM    435  H   PHE A  30      11.656   0.358  -1.670  1.00  0.57           H  
ATOM    436  HA  PHE A  30      11.764   3.282  -2.248  1.00  0.57           H  
ATOM    437 1HB  PHE A  30      13.784   1.362  -1.073  1.00  0.57           H  
ATOM    438 2HB  PHE A  30      14.052   3.026  -1.325  1.00  0.57           H  
ATOM    439  HD1 PHE A  30      12.452   0.548   0.675  1.00  0.57           H  
ATOM    440  HD2 PHE A  30      12.901   4.774   0.141  1.00  0.57           H  
ATOM    441  HE1 PHE A  30      11.544   0.909   2.910  1.00  0.57           H  
ATOM    442  HE2 PHE A  30      11.975   5.124   2.407  1.00  0.57           H  
ATOM    443  HZ  PHE A  30      11.319   3.179   3.787  1.00  0.57           H  
ATOM    444  N   VAL A  31      12.689   2.884  -4.533  1.00  0.58           N  
ATOM    445  CA  VAL A  31      13.062   2.560  -5.912  1.00  0.58           C  
ATOM    446  C   VAL A  31      14.161   3.426  -6.501  1.00  0.58           C  
ATOM    447  O   VAL A  31      14.114   4.652  -6.443  1.00  0.58           O  
ATOM    448  CB  VAL A  31      11.827   2.700  -6.807  1.00  0.58           C  
ATOM    449  CG1 VAL A  31      12.181   2.335  -8.258  1.00  0.58           C  
ATOM    450  CG2 VAL A  31      10.687   1.859  -6.220  1.00  0.58           C  
ATOM    451  H   VAL A  31      12.244   3.776  -4.304  1.00  0.58           H  
ATOM    452  HA  VAL A  31      13.400   1.524  -5.942  1.00  0.58           H  
ATOM    453  HB  VAL A  31      11.511   3.743  -6.816  1.00  0.58           H  
ATOM    454 1HG1 VAL A  31      11.303   2.457  -8.887  1.00  0.58           H  
ATOM    455 2HG1 VAL A  31      12.971   2.985  -8.629  1.00  0.58           H  
ATOM    456 3HG1 VAL A  31      12.519   1.299  -8.306  1.00  0.58           H  
ATOM    457 1HG2 VAL A  31       9.797   1.977  -6.834  1.00  0.58           H  
ATOM    458 2HG2 VAL A  31      10.955   0.828  -6.186  1.00  0.58           H  
ATOM    459 3HG2 VAL A  31      10.476   2.202  -5.209  1.00  0.58           H  
ATOM    460  N   ASN A  32      15.145   2.785  -7.100  1.00  0.60           N  
ATOM    461  CA  ASN A  32      16.269   3.471  -7.712  1.00  0.60           C  
ATOM    462  C   ASN A  32      15.949   4.267  -8.961  1.00  0.60           C  
ATOM    463  O   ASN A  32      15.440   3.730  -9.955  1.00  0.60           O  
ATOM    464  CB  ASN A  32      17.348   2.469  -8.007  1.00  0.60           C  
ATOM    465  CG  ASN A  32      18.637   3.002  -8.550  1.00  0.60           C  
ATOM    466  OD1 ASN A  32      18.670   3.787  -9.491  1.00  0.60           O  
ATOM    467  ND2 ASN A  32      19.712   2.566  -7.981  1.00  0.60           N  
ATOM    468  H   ASN A  32      15.137   1.765  -7.123  1.00  0.60           H  
ATOM    469  HA  ASN A  32      16.623   4.197  -6.996  1.00  0.60           H  
ATOM    470 1HB  ASN A  32      17.562   1.902  -7.108  1.00  0.60           H  
ATOM    471 2HB  ASN A  32      16.957   1.755  -8.723  1.00  0.60           H  
ATOM    472 1HD2 ASN A  32      20.601   2.879  -8.295  1.00  0.60           H  
ATOM    473 2HD2 ASN A  32      19.643   1.920  -7.230  1.00  0.60           H  
ATOM    474  N   ASN A  33      16.267   5.558  -8.910  1.00  0.62           N  
ATOM    475  CA  ASN A  33      16.061   6.465 -10.025  1.00  0.62           C  
ATOM    476  C   ASN A  33      17.367   7.223 -10.334  1.00  0.62           C  
ATOM    477  O   ASN A  33      18.454   6.736 -10.040  1.00  0.62           O  
ATOM    478  CB  ASN A  33      14.866   7.355  -9.713  1.00  0.62           C  
ATOM    479  CG  ASN A  33      13.574   6.638 -10.028  1.00  0.62           C  
ATOM    480  OD1 ASN A  33      13.233   6.466 -11.207  1.00  0.62           O  
ATOM    481  ND2 ASN A  33      12.872   6.190  -9.030  1.00  0.62           N  
ATOM    482  H   ASN A  33      16.642   5.958  -8.044  1.00  0.62           H  
ATOM    483  HA  ASN A  33      15.821   5.877 -10.910  1.00  0.62           H  
ATOM    484 1HB  ASN A  33      14.876   7.606  -8.649  1.00  0.62           H  
ATOM    485 2HB  ASN A  33      14.897   8.288 -10.264  1.00  0.62           H  
ATOM    486 1HD2 ASN A  33      12.010   5.718  -9.209  1.00  0.62           H  
ATOM    487 2HD2 ASN A  33      13.186   6.339  -8.088  1.00  0.62           H  
ATOM    488  N   ALA A  34      17.285   8.370 -10.987  1.00  0.64           N  
ATOM    489  CA  ALA A  34      18.495   9.085 -11.388  1.00  0.64           C  
ATOM    490  C   ALA A  34      19.314   9.523 -10.168  1.00  0.64           C  
ATOM    491  O   ALA A  34      18.753   9.781  -9.115  1.00  0.64           O  
ATOM    492  CB  ALA A  34      18.112  10.268 -12.243  1.00  0.64           C  
ATOM    493  H   ALA A  34      16.383   8.766 -11.210  1.00  0.64           H  
ATOM    494  HA  ALA A  34      19.113   8.407 -11.977  1.00  0.64           H  
ATOM    495 1HB  ALA A  34      19.008  10.793 -12.570  1.00  0.64           H  
ATOM    496 2HB  ALA A  34      17.555   9.929 -13.115  1.00  0.64           H  
ATOM    497 3HB  ALA A  34      17.492  10.939 -11.672  1.00  0.64           H  
ATOM    498  N   GLY A  35      20.646   9.609 -10.299  1.00  0.65           N  
ATOM    499  CA  GLY A  35      21.482  10.057  -9.169  1.00  0.65           C  
ATOM    500  C   GLY A  35      22.032   8.904  -8.306  1.00  0.65           C  
ATOM    501  O   GLY A  35      22.530   9.117  -7.203  1.00  0.65           O  
ATOM    502  H   GLY A  35      21.083   9.380 -11.180  1.00  0.65           H  
ATOM    503 1HA  GLY A  35      22.316  10.642  -9.556  1.00  0.65           H  
ATOM    504 2HA  GLY A  35      20.901  10.734  -8.541  1.00  0.65           H  
ATOM    505  N   PHE A  36      21.942   7.688  -8.821  1.00  0.65           N  
ATOM    506  CA  PHE A  36      22.404   6.477  -8.140  1.00  0.65           C  
ATOM    507  C   PHE A  36      23.923   6.319  -8.289  1.00  0.65           C  
ATOM    508  O   PHE A  36      24.513   6.955  -9.162  1.00  0.65           O  
ATOM    509  CB  PHE A  36      21.670   5.285  -8.742  1.00  0.65           C  
ATOM    510  CG  PHE A  36      22.068   4.980 -10.134  1.00  0.65           C  
ATOM    511  CD1 PHE A  36      23.122   4.122 -10.386  1.00  0.65           C  
ATOM    512  CD2 PHE A  36      21.422   5.575 -11.199  1.00  0.65           C  
ATOM    513  CE1 PHE A  36      23.515   3.850 -11.675  1.00  0.65           C  
ATOM    514  CE2 PHE A  36      21.815   5.316 -12.493  1.00  0.65           C  
ATOM    515  CZ  PHE A  36      22.866   4.446 -12.732  1.00  0.65           C  
ATOM    516  H   PHE A  36      21.503   7.592  -9.725  1.00  0.65           H  
ATOM    517  HA  PHE A  36      22.162   6.567  -7.088  1.00  0.65           H  
ATOM    518 1HB  PHE A  36      21.801   4.411  -8.148  1.00  0.65           H  
ATOM    519 2HB  PHE A  36      20.598   5.506  -8.745  1.00  0.65           H  
ATOM    520  HD1 PHE A  36      23.642   3.652  -9.551  1.00  0.65           H  
ATOM    521  HD2 PHE A  36      20.597   6.256 -11.004  1.00  0.65           H  
ATOM    522  HE1 PHE A  36      24.342   3.162 -11.854  1.00  0.65           H  
ATOM    523  HE2 PHE A  36      21.298   5.791 -13.325  1.00  0.65           H  
ATOM    524  HZ  PHE A  36      23.177   4.233 -13.753  1.00  0.65           H  
ATOM    525  N   PRO A  37      24.582   5.488  -7.455  1.00  0.64           N  
ATOM    526  CA  PRO A  37      24.124   4.568  -6.407  1.00  0.64           C  
ATOM    527  C   PRO A  37      23.571   5.237  -5.177  1.00  0.64           C  
ATOM    528  O   PRO A  37      23.869   6.401  -4.902  1.00  0.64           O  
ATOM    529  CB  PRO A  37      25.388   3.805  -6.040  1.00  0.64           C  
ATOM    530  CG  PRO A  37      26.513   4.747  -6.385  1.00  0.64           C  
ATOM    531  CD  PRO A  37      26.031   5.492  -7.619  1.00  0.64           C  
ATOM    532  HA  PRO A  37      23.397   3.862  -6.818  1.00  0.64           H  
ATOM    533 1HB  PRO A  37      25.364   3.560  -4.978  1.00  0.64           H  
ATOM    534 2HB  PRO A  37      25.425   2.855  -6.589  1.00  0.64           H  
ATOM    535 1HG  PRO A  37      26.717   5.415  -5.535  1.00  0.64           H  
ATOM    536 2HG  PRO A  37      27.436   4.177  -6.568  1.00  0.64           H  
ATOM    537 1HD  PRO A  37      26.405   6.526  -7.624  1.00  0.64           H  
ATOM    538 2HD  PRO A  37      26.304   4.953  -8.539  1.00  0.64           H  
ATOM    539  N   HIS A  38      22.768   4.478  -4.445  1.00  0.62           N  
ATOM    540  CA  HIS A  38      22.177   4.933  -3.187  1.00  0.62           C  
ATOM    541  C   HIS A  38      21.661   3.798  -2.295  1.00  0.62           C  
ATOM    542  O   HIS A  38      21.624   2.657  -2.717  1.00  0.62           O  
ATOM    543  CB  HIS A  38      21.027   5.891  -3.506  1.00  0.62           C  
ATOM    544  CG  HIS A  38      20.142   5.351  -4.407  1.00  0.62           C  
ATOM    545  ND1 HIS A  38      19.403   4.270  -4.127  1.00  0.62           N  
ATOM    546  CD2 HIS A  38      19.779   5.758  -5.623  1.00  0.62           C  
ATOM    547  CE1 HIS A  38      18.646   4.008  -5.128  1.00  0.62           C  
ATOM    548  NE2 HIS A  38      18.859   4.902  -6.049  1.00  0.62           N  
ATOM    549  H   HIS A  38      22.558   3.538  -4.795  1.00  0.62           H  
ATOM    550  HA  HIS A  38      22.932   5.477  -2.620  1.00  0.62           H  
ATOM    551 1HB  HIS A  38      20.466   6.119  -2.616  1.00  0.62           H  
ATOM    552 2HB  HIS A  38      21.412   6.827  -3.911  1.00  0.62           H  
ATOM    553  HD1 HIS A  38      19.449   3.730  -3.280  1.00  0.62           H  
ATOM    554  HD2 HIS A  38      20.069   6.595  -6.252  1.00  0.62           H  
ATOM    555  HE1 HIS A  38      17.969   3.178  -5.101  1.00  0.62           H  
ATOM    556  N   ASN A  39      21.229   4.099  -1.071  1.00  0.60           N  
ATOM    557  CA  ASN A  39      20.618   3.066  -0.233  1.00  0.60           C  
ATOM    558  C   ASN A  39      19.591   3.646   0.723  1.00  0.60           C  
ATOM    559  O   ASN A  39      19.278   4.835   0.665  1.00  0.60           O  
ATOM    560  CB  ASN A  39      21.645   2.284   0.571  1.00  0.60           C  
ATOM    561  CG  ASN A  39      22.406   3.121   1.505  1.00  0.60           C  
ATOM    562  OD1 ASN A  39      21.951   4.230   1.805  1.00  0.60           O  
ATOM    563  ND2 ASN A  39      23.498   2.622   2.021  1.00  0.60           N  
ATOM    564  H   ASN A  39      21.293   5.043  -0.729  1.00  0.60           H  
ATOM    565  HA  ASN A  39      20.094   2.369  -0.870  1.00  0.60           H  
ATOM    566 1HB  ASN A  39      21.168   1.479   1.123  1.00  0.60           H  
ATOM    567 2HB  ASN A  39      22.335   1.813  -0.099  1.00  0.60           H  
ATOM    568 1HD2 ASN A  39      24.020   3.139   2.688  1.00  0.60           H  
ATOM    569 2HD2 ASN A  39      23.811   1.678   1.793  1.00  0.60           H  
ATOM    570  N   ILE A  40      19.051   2.774   1.577  1.00  0.59           N  
ATOM    571  CA  ILE A  40      18.080   3.137   2.599  1.00  0.59           C  
ATOM    572  C   ILE A  40      18.524   2.655   3.961  1.00  0.59           C  
ATOM    573  O   ILE A  40      18.414   1.462   4.261  1.00  0.59           O  
ATOM    574  CB  ILE A  40      16.710   2.535   2.281  1.00  0.59           C  
ATOM    575  CG1 ILE A  40      16.284   3.003   0.947  1.00  0.59           C  
ATOM    576  CG2 ILE A  40      15.684   2.914   3.361  1.00  0.59           C  
ATOM    577  CD1 ILE A  40      16.659   2.082  -0.212  1.00  0.59           C  
ATOM    578  H   ILE A  40      19.357   1.812   1.543  1.00  0.59           H  
ATOM    579  HA  ILE A  40      17.995   4.225   2.635  1.00  0.59           H  
ATOM    580  HB  ILE A  40      16.800   1.452   2.239  1.00  0.59           H  
ATOM    581 1HG1 ILE A  40      15.245   3.132   0.968  1.00  0.59           H  
ATOM    582 2HG1 ILE A  40      16.726   3.963   0.804  1.00  0.59           H  
ATOM    583 1HG2 ILE A  40      14.722   2.470   3.123  1.00  0.59           H  
ATOM    584 2HG2 ILE A  40      16.021   2.547   4.331  1.00  0.59           H  
ATOM    585 3HG2 ILE A  40      15.584   3.995   3.401  1.00  0.59           H  
ATOM    586 1HD1 ILE A  40      16.316   2.501  -1.150  1.00  0.59           H  
ATOM    587 2HD1 ILE A  40      17.718   1.943  -0.262  1.00  0.59           H  
ATOM    588 3HD1 ILE A  40      16.205   1.149  -0.066  1.00  0.59           H  
ATOM    589  N   VAL A  41      18.959   3.576   4.795  1.00  0.59           N  
ATOM    590  CA  VAL A  41      19.462   3.249   6.108  1.00  0.59           C  
ATOM    591  C   VAL A  41      18.619   3.925   7.170  1.00  0.59           C  
ATOM    592  O   VAL A  41      18.329   5.113   7.069  1.00  0.59           O  
ATOM    593  CB  VAL A  41      20.920   3.716   6.209  1.00  0.59           C  
ATOM    594  CG1 VAL A  41      21.458   3.426   7.588  1.00  0.59           C  
ATOM    595  CG2 VAL A  41      21.735   3.027   5.163  1.00  0.59           C  
ATOM    596  H   VAL A  41      19.022   4.545   4.485  1.00  0.59           H  
ATOM    597  HA  VAL A  41      19.415   2.170   6.252  1.00  0.59           H  
ATOM    598  HB  VAL A  41      20.967   4.796   6.052  1.00  0.59           H  
ATOM    599 1HG1 VAL A  41      22.491   3.766   7.650  1.00  0.59           H  
ATOM    600 2HG1 VAL A  41      20.861   3.947   8.336  1.00  0.59           H  
ATOM    601 3HG1 VAL A  41      21.419   2.354   7.775  1.00  0.59           H  
ATOM    602 1HG2 VAL A  41      22.762   3.361   5.233  1.00  0.59           H  
ATOM    603 2HG2 VAL A  41      21.697   1.947   5.316  1.00  0.59           H  
ATOM    604 3HG2 VAL A  41      21.344   3.263   4.185  1.00  0.59           H  
ATOM    605  N   PHE A  42      18.168   3.187   8.174  1.00  0.59           N  
ATOM    606  CA  PHE A  42      17.350   3.837   9.180  1.00  0.59           C  
ATOM    607  C   PHE A  42      18.202   4.425  10.287  1.00  0.59           C  
ATOM    608  O   PHE A  42      19.190   3.829  10.723  1.00  0.59           O  
ATOM    609  CB  PHE A  42      16.280   2.880   9.673  1.00  0.59           C  
ATOM    610  CG  PHE A  42      15.122   2.723   8.650  1.00  0.59           C  
ATOM    611  CD1 PHE A  42      15.202   1.820   7.612  1.00  0.59           C  
ATOM    612  CD2 PHE A  42      13.945   3.484   8.759  1.00  0.59           C  
ATOM    613  CE1 PHE A  42      14.164   1.669   6.707  1.00  0.59           C  
ATOM    614  CE2 PHE A  42      12.900   3.333   7.852  1.00  0.59           C  
ATOM    615  CZ  PHE A  42      13.013   2.420   6.824  1.00  0.59           C  
ATOM    616  H   PHE A  42      18.397   2.198   8.283  1.00  0.59           H  
ATOM    617  HA  PHE A  42      16.817   4.658   8.712  1.00  0.59           H  
ATOM    618 1HB  PHE A  42      16.718   1.900   9.841  1.00  0.59           H  
ATOM    619 2HB  PHE A  42      15.892   3.211  10.598  1.00  0.59           H  
ATOM    620  HD1 PHE A  42      16.095   1.223   7.512  1.00  0.59           H  
ATOM    621  HD2 PHE A  42      13.857   4.207   9.563  1.00  0.59           H  
ATOM    622  HE1 PHE A  42      14.267   0.952   5.901  1.00  0.59           H  
ATOM    623  HE2 PHE A  42      11.997   3.937   7.953  1.00  0.59           H  
ATOM    624  HZ  PHE A  42      12.204   2.293   6.107  1.00  0.59           H  
ATOM    625  N   ASP A  43      17.818   5.609  10.740  1.00  0.60           N  
ATOM    626  CA  ASP A  43      18.540   6.287  11.802  1.00  0.60           C  
ATOM    627  C   ASP A  43      18.054   5.831  13.139  1.00  0.60           C  
ATOM    628  O   ASP A  43      17.035   6.310  13.619  1.00  0.60           O  
ATOM    629  CB  ASP A  43      18.409   7.805  11.700  1.00  0.60           C  
ATOM    630  CG  ASP A  43      19.191   8.573  12.805  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      19.528   7.993  13.847  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      19.460   9.735  12.581  1.00  0.60           O  
ATOM    633  H   ASP A  43      16.979   6.028  10.339  1.00  0.60           H  
ATOM    634  HA  ASP A  43      19.597   6.032  11.717  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      18.772   8.133  10.725  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      17.355   8.079  11.762  1.00  0.60           H  
ATOM    637  N   GLU A  44      18.804   4.937  13.764  1.00  0.62           N  
ATOM    638  CA  GLU A  44      18.396   4.266  14.992  1.00  0.62           C  
ATOM    639  C   GLU A  44      17.789   5.196  16.052  1.00  0.62           C  
ATOM    640  O   GLU A  44      16.869   4.790  16.766  1.00  0.62           O  
ATOM    641  CB  GLU A  44      19.585   3.505  15.582  1.00  0.62           C  
ATOM    642  CG  GLU A  44      19.235   2.653  16.794  1.00  0.62           C  
ATOM    643  CD  GLU A  44      20.398   1.830  17.301  1.00  0.62           C  
ATOM    644  OE1 GLU A  44      21.464   1.925  16.741  1.00  0.62           O  
ATOM    645  OE2 GLU A  44      20.212   1.102  18.248  1.00  0.62           O  
ATOM    646  H   GLU A  44      19.665   4.653  13.314  1.00  0.62           H  
ATOM    647  HA  GLU A  44      17.640   3.529  14.727  1.00  0.62           H  
ATOM    648 1HB  GLU A  44      20.013   2.852  14.821  1.00  0.62           H  
ATOM    649 2HB  GLU A  44      20.356   4.215  15.881  1.00  0.62           H  
ATOM    650 1HG  GLU A  44      18.895   3.311  17.594  1.00  0.62           H  
ATOM    651 2HG  GLU A  44      18.412   1.989  16.531  1.00  0.62           H  
ATOM    652  N   ASP A  45      18.295   6.427  16.192  1.00  0.64           N  
ATOM    653  CA  ASP A  45      17.777   7.311  17.245  1.00  0.64           C  
ATOM    654  C   ASP A  45      16.306   7.688  17.029  1.00  0.64           C  
ATOM    655  O   ASP A  45      15.620   8.115  17.959  1.00  0.64           O  
ATOM    656  CB  ASP A  45      18.619   8.582  17.391  1.00  0.64           C  
ATOM    657  CG  ASP A  45      19.986   8.361  18.105  1.00  0.64           C  
ATOM    658  OD1 ASP A  45      20.188   7.308  18.672  1.00  0.64           O  
ATOM    659  OD2 ASP A  45      20.790   9.269  18.103  1.00  0.64           O  
ATOM    660  H   ASP A  45      18.986   6.782  15.513  1.00  0.64           H  
ATOM    661  HA  ASP A  45      17.842   6.772  18.189  1.00  0.64           H  
ATOM    662 1HB  ASP A  45      18.817   8.987  16.390  1.00  0.64           H  
ATOM    663 2HB  ASP A  45      18.051   9.331  17.940  1.00  0.64           H  
ATOM    664  N   ALA A  46      15.850   7.582  15.784  1.00  0.67           N  
ATOM    665  CA  ALA A  46      14.494   7.903  15.377  1.00  0.67           C  
ATOM    666  C   ALA A  46      13.646   6.653  15.166  1.00  0.67           C  
ATOM    667  O   ALA A  46      12.576   6.745  14.577  1.00  0.67           O  
ATOM    668  CB  ALA A  46      14.513   8.704  14.087  1.00  0.67           C  
ATOM    669  H   ALA A  46      16.472   7.211  15.073  1.00  0.67           H  
ATOM    670  HA  ALA A  46      14.033   8.494  16.166  1.00  0.67           H  
ATOM    671 1HB  ALA A  46      13.493   8.960  13.800  1.00  0.67           H  
ATOM    672 2HB  ALA A  46      15.093   9.615  14.234  1.00  0.67           H  
ATOM    673 3HB  ALA A  46      14.979   8.099  13.306  1.00  0.67           H  
ATOM    674  N   ILE A  47      14.122   5.476  15.568  1.00  0.70           N  
ATOM    675  CA  ILE A  47      13.339   4.266  15.321  1.00  0.70           C  
ATOM    676  C   ILE A  47      12.573   3.841  16.594  1.00  0.70           C  
ATOM    677  O   ILE A  47      13.185   3.736  17.655  1.00  0.70           O  
ATOM    678  CB  ILE A  47      14.245   3.153  14.792  1.00  0.70           C  
ATOM    679  CG1 ILE A  47      14.956   3.688  13.570  1.00  0.70           C  
ATOM    680  CG2 ILE A  47      13.468   1.922  14.486  1.00  0.70           C  
ATOM    681  CD1 ILE A  47      14.044   4.166  12.485  1.00  0.70           C  
ATOM    682  H   ILE A  47      15.023   5.403  16.048  1.00  0.70           H  
ATOM    683  HA  ILE A  47      12.667   4.483  14.511  1.00  0.70           H  
ATOM    684  HB  ILE A  47      15.007   2.926  15.543  1.00  0.70           H  
ATOM    685 1HG1 ILE A  47      15.534   4.520  13.891  1.00  0.70           H  
ATOM    686 2HG1 ILE A  47      15.628   2.932  13.166  1.00  0.70           H  
ATOM    687 1HG2 ILE A  47      14.132   1.139  14.120  1.00  0.70           H  
ATOM    688 2HG2 ILE A  47      13.004   1.612  15.406  1.00  0.70           H  
ATOM    689 3HG2 ILE A  47      12.711   2.134  13.738  1.00  0.70           H  
ATOM    690 1HD1 ILE A  47      14.627   4.589  11.680  1.00  0.70           H  
ATOM    691 2HD1 ILE A  47      13.463   3.339  12.126  1.00  0.70           H  
ATOM    692 3HD1 ILE A  47      13.391   4.928  12.870  1.00  0.70           H  
ATOM    693  N   PRO A  48      11.238   3.618  16.544  1.00  0.73           N  
ATOM    694  CA  PRO A  48      10.399   3.265  17.680  1.00  0.73           C  
ATOM    695  C   PRO A  48      10.863   2.010  18.404  1.00  0.73           C  
ATOM    696  O   PRO A  48      11.343   1.052  17.789  1.00  0.73           O  
ATOM    697  CB  PRO A  48       9.034   3.018  17.028  1.00  0.73           C  
ATOM    698  CG  PRO A  48       9.053   3.837  15.773  1.00  0.73           C  
ATOM    699  CD  PRO A  48      10.477   3.769  15.284  1.00  0.73           C  
ATOM    700  HA  PRO A  48      10.356   4.119  18.372  1.00  0.73           H  
ATOM    701 1HB  PRO A  48       8.902   1.941  16.835  1.00  0.73           H  
ATOM    702 2HB  PRO A  48       8.226   3.314  17.714  1.00  0.73           H  
ATOM    703 1HG  PRO A  48       8.331   3.432  15.047  1.00  0.73           H  
ATOM    704 2HG  PRO A  48       8.740   4.872  15.975  1.00  0.73           H  
ATOM    705 1HD  PRO A  48      10.632   2.916  14.636  1.00  0.73           H  
ATOM    706 2HD  PRO A  48      10.659   4.723  14.793  1.00  0.73           H  
ATOM    707  N   SER A  49      10.687   2.013  19.720  1.00  0.75           N  
ATOM    708  CA  SER A  49      11.079   0.875  20.531  1.00  0.75           C  
ATOM    709  C   SER A  49      10.366  -0.378  20.056  1.00  0.75           C  
ATOM    710  O   SER A  49       9.182  -0.346  19.724  1.00  0.75           O  
ATOM    711  CB  SER A  49      10.765   1.129  21.991  1.00  0.75           C  
ATOM    712  OG  SER A  49      11.063   0.003  22.765  1.00  0.75           O  
ATOM    713  H   SER A  49      10.288   2.825  20.168  1.00  0.75           H  
ATOM    714  HA  SER A  49      12.154   0.724  20.421  1.00  0.75           H  
ATOM    715 1HB  SER A  49      11.343   1.982  22.345  1.00  0.75           H  
ATOM    716 2HB  SER A  49       9.711   1.378  22.097  1.00  0.75           H  
ATOM    717  HG  SER A  49      10.546  -0.717  22.388  1.00  0.75           H  
ATOM    718  N   GLY A  50      11.103  -1.482  20.033  1.00  0.77           N  
ATOM    719  CA  GLY A  50      10.589  -2.777  19.603  1.00  0.77           C  
ATOM    720  C   GLY A  50      10.916  -3.067  18.136  1.00  0.77           C  
ATOM    721  O   GLY A  50      10.825  -4.212  17.691  1.00  0.77           O  
ATOM    722  H   GLY A  50      12.070  -1.418  20.320  1.00  0.77           H  
ATOM    723 1HA  GLY A  50      11.011  -3.560  20.232  1.00  0.77           H  
ATOM    724 2HA  GLY A  50       9.509  -2.801  19.745  1.00  0.77           H  
ATOM    725  N   VAL A  51      11.334  -2.044  17.394  1.00  0.77           N  
ATOM    726  CA  VAL A  51      11.686  -2.229  15.997  1.00  0.77           C  
ATOM    727  C   VAL A  51      13.160  -2.546  15.810  1.00  0.77           C  
ATOM    728  O   VAL A  51      14.039  -1.860  16.333  1.00  0.77           O  
ATOM    729  CB  VAL A  51      11.359  -0.979  15.192  1.00  0.77           C  
ATOM    730  CG1 VAL A  51      11.832  -1.158  13.743  1.00  0.77           C  
ATOM    731  CG2 VAL A  51       9.870  -0.685  15.272  1.00  0.77           C  
ATOM    732  H   VAL A  51      11.384  -1.099  17.783  1.00  0.77           H  
ATOM    733  HA  VAL A  51      11.099  -3.057  15.601  1.00  0.77           H  
ATOM    734  HB  VAL A  51      11.883  -0.166  15.617  1.00  0.77           H  
ATOM    735 1HG1 VAL A  51      11.636  -0.274  13.198  1.00  0.77           H  
ATOM    736 2HG1 VAL A  51      12.902  -1.339  13.723  1.00  0.77           H  
ATOM    737 3HG1 VAL A  51      11.314  -1.995  13.282  1.00  0.77           H  
ATOM    738 1HG2 VAL A  51       9.646   0.224  14.724  1.00  0.77           H  
ATOM    739 2HG2 VAL A  51       9.307  -1.514  14.848  1.00  0.77           H  
ATOM    740 3HG2 VAL A  51       9.588  -0.550  16.320  1.00  0.77           H  
ATOM    741  N   ASN A  52      13.432  -3.590  15.048  1.00  0.76           N  
ATOM    742  CA  ASN A  52      14.798  -3.981  14.760  1.00  0.76           C  
ATOM    743  C   ASN A  52      15.371  -3.140  13.613  1.00  0.76           C  
ATOM    744  O   ASN A  52      15.084  -3.385  12.438  1.00  0.76           O  
ATOM    745  CB  ASN A  52      14.840  -5.472  14.486  1.00  0.76           C  
ATOM    746  CG  ASN A  52      16.207  -6.005  14.220  1.00  0.76           C  
ATOM    747  OD1 ASN A  52      17.062  -5.295  13.683  1.00  0.76           O  
ATOM    748  ND2 ASN A  52      16.436  -7.246  14.579  1.00  0.76           N  
ATOM    749  H   ASN A  52      12.667  -4.124  14.660  1.00  0.76           H  
ATOM    750  HA  ASN A  52      15.407  -3.781  15.643  1.00  0.76           H  
ATOM    751 1HB  ASN A  52      14.426  -6.001  15.346  1.00  0.76           H  
ATOM    752 2HB  ASN A  52      14.202  -5.698  13.637  1.00  0.76           H  
ATOM    753 1HD2 ASN A  52      17.335  -7.657  14.425  1.00  0.76           H  
ATOM    754 2HD2 ASN A  52      15.710  -7.783  15.010  1.00  0.76           H  
ATOM    755  N   ALA A  53      16.187  -2.144  13.974  1.00  0.73           N  
ATOM    756  CA  ALA A  53      16.742  -1.193  13.013  1.00  0.73           C  
ATOM    757  C   ALA A  53      17.562  -1.881  11.925  1.00  0.73           C  
ATOM    758  O   ALA A  53      17.528  -1.469  10.760  1.00  0.73           O  
ATOM    759  CB  ALA A  53      17.620  -0.182  13.719  1.00  0.73           C  
ATOM    760  H   ALA A  53      16.378  -2.020  14.961  1.00  0.73           H  
ATOM    761  HA  ALA A  53      15.917  -0.661  12.554  1.00  0.73           H  
ATOM    762 1HB  ALA A  53      18.000   0.540  12.994  1.00  0.73           H  
ATOM    763 2HB  ALA A  53      17.038   0.342  14.481  1.00  0.73           H  
ATOM    764 3HB  ALA A  53      18.461  -0.695  14.191  1.00  0.73           H  
ATOM    765  N   ASP A  54      18.286  -2.938  12.292  1.00  0.71           N  
ATOM    766  CA  ASP A  54      19.116  -3.626  11.317  1.00  0.71           C  
ATOM    767  C   ASP A  54      18.243  -4.383  10.331  1.00  0.71           C  
ATOM    768  O   ASP A  54      18.561  -4.464   9.149  1.00  0.71           O  
ATOM    769  CB  ASP A  54      20.093  -4.576  12.004  1.00  0.71           C  
ATOM    770  CG  ASP A  54      21.194  -3.836  12.769  1.00  0.71           C  
ATOM    771  OD1 ASP A  54      21.340  -2.649  12.577  1.00  0.71           O  
ATOM    772  OD2 ASP A  54      21.878  -4.466  13.538  1.00  0.71           O  
ATOM    773  H   ASP A  54      18.257  -3.262  13.250  1.00  0.71           H  
ATOM    774  HA  ASP A  54      19.692  -2.885  10.765  1.00  0.71           H  
ATOM    775 1HB  ASP A  54      19.550  -5.216  12.699  1.00  0.71           H  
ATOM    776 2HB  ASP A  54      20.555  -5.221  11.258  1.00  0.71           H  
ATOM    777  N   ALA A  55      17.140  -4.950  10.818  1.00  0.68           N  
ATOM    778  CA  ALA A  55      16.216  -5.681   9.953  1.00  0.68           C  
ATOM    779  C   ALA A  55      15.603  -4.774   8.891  1.00  0.68           C  
ATOM    780  O   ALA A  55      15.348  -5.212   7.767  1.00  0.68           O  
ATOM    781  CB  ALA A  55      15.106  -6.317  10.755  1.00  0.68           C  
ATOM    782  H   ALA A  55      16.943  -4.868  11.814  1.00  0.68           H  
ATOM    783  HA  ALA A  55      16.781  -6.461   9.446  1.00  0.68           H  
ATOM    784 1HB  ALA A  55      14.453  -6.874  10.088  1.00  0.68           H  
ATOM    785 2HB  ALA A  55      15.532  -6.990  11.493  1.00  0.68           H  
ATOM    786 3HB  ALA A  55      14.535  -5.540  11.252  1.00  0.68           H  
ATOM    787  N   ILE A  56      15.352  -3.511   9.252  1.00  0.65           N  
ATOM    788  CA  ILE A  56      14.743  -2.582   8.305  1.00  0.65           C  
ATOM    789  C   ILE A  56      15.765  -1.799   7.463  1.00  0.65           C  
ATOM    790  O   ILE A  56      15.433  -1.298   6.386  1.00  0.65           O  
ATOM    791  CB  ILE A  56      13.769  -1.627   9.045  1.00  0.65           C  
ATOM    792  CG1 ILE A  56      14.470  -0.757  10.021  1.00  0.65           C  
ATOM    793  CG2 ILE A  56      12.714  -2.437   9.780  1.00  0.65           C  
ATOM    794  CD1 ILE A  56      13.572   0.310  10.636  1.00  0.65           C  
ATOM    795  H   ILE A  56      15.552  -3.224  10.213  1.00  0.65           H  
ATOM    796  HA  ILE A  56      14.140  -3.166   7.613  1.00  0.65           H  
ATOM    797  HB  ILE A  56      13.298  -0.979   8.324  1.00  0.65           H  
ATOM    798 1HG1 ILE A  56      14.844  -1.390  10.795  1.00  0.65           H  
ATOM    799 2HG1 ILE A  56      15.309  -0.276   9.538  1.00  0.65           H  
ATOM    800 1HG2 ILE A  56      12.019  -1.762  10.281  1.00  0.65           H  
ATOM    801 2HG2 ILE A  56      12.169  -3.057   9.073  1.00  0.65           H  
ATOM    802 3HG2 ILE A  56      13.202  -3.074  10.523  1.00  0.65           H  
ATOM    803 1HD1 ILE A  56      14.142   0.902  11.351  1.00  0.65           H  
ATOM    804 2HD1 ILE A  56      13.185   0.953   9.859  1.00  0.65           H  
ATOM    805 3HD1 ILE A  56      12.748  -0.168  11.138  1.00  0.65           H  
ATOM    806  N   SER A  57      17.019  -1.739   7.902  1.00  0.63           N  
ATOM    807  CA  SER A  57      18.056  -1.031   7.149  1.00  0.63           C  
ATOM    808  C   SER A  57      18.705  -1.849   6.028  1.00  0.63           C  
ATOM    809  O   SER A  57      18.850  -3.067   6.119  1.00  0.63           O  
ATOM    810  CB  SER A  57      19.153  -0.588   8.095  1.00  0.63           C  
ATOM    811  OG  SER A  57      18.667   0.327   9.030  1.00  0.63           O  
ATOM    812  H   SER A  57      17.256  -2.142   8.808  1.00  0.63           H  
ATOM    813  HA  SER A  57      17.608  -0.153   6.688  1.00  0.63           H  
ATOM    814 1HB  SER A  57      19.563  -1.458   8.611  1.00  0.63           H  
ATOM    815 2HB  SER A  57      19.961  -0.134   7.521  1.00  0.63           H  
ATOM    816  HG  SER A  57      18.156  -0.224   9.679  1.00  0.63           H  
ATOM    817  N   ARG A  58      19.197  -1.143   5.013  1.00  0.61           N  
ATOM    818  CA  ARG A  58      20.012  -1.738   3.959  1.00  0.61           C  
ATOM    819  C   ARG A  58      21.286  -0.956   3.707  1.00  0.61           C  
ATOM    820  O   ARG A  58      21.261   0.214   3.333  1.00  0.61           O  
ATOM    821  CB  ARG A  58      19.249  -1.854   2.652  1.00  0.61           C  
ATOM    822  CG  ARG A  58      20.102  -2.334   1.459  1.00  0.61           C  
ATOM    823  CD  ARG A  58      19.311  -2.565   0.201  1.00  0.61           C  
ATOM    824  NE  ARG A  58      20.186  -2.673  -0.996  1.00  0.61           N  
ATOM    825  CZ  ARG A  58      19.813  -3.200  -2.207  1.00  0.61           C  
ATOM    826  NH1 ARG A  58      18.614  -3.714  -2.342  1.00  0.61           N  
ATOM    827  NH2 ARG A  58      20.636  -3.195  -3.267  1.00  0.61           N  
ATOM    828  H   ARG A  58      18.996  -0.147   4.953  1.00  0.61           H  
ATOM    829  HA  ARG A  58      20.291  -2.743   4.273  1.00  0.61           H  
ATOM    830 1HB  ARG A  58      18.461  -2.569   2.781  1.00  0.61           H  
ATOM    831 2HB  ARG A  58      18.793  -0.894   2.396  1.00  0.61           H  
ATOM    832 1HG  ARG A  58      20.844  -1.568   1.249  1.00  0.61           H  
ATOM    833 2HG  ARG A  58      20.610  -3.261   1.721  1.00  0.61           H  
ATOM    834 1HD  ARG A  58      18.749  -3.490   0.293  1.00  0.61           H  
ATOM    835 2HD  ARG A  58      18.626  -1.734   0.053  1.00  0.61           H  
ATOM    836  HE  ARG A  58      21.117  -2.242  -0.917  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58      17.984  -3.728  -1.560  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58      18.328  -4.104  -3.235  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58      21.581  -2.787  -3.234  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58      20.320  -3.559  -4.180  1.00  0.61           H  
ATOM    841  N   ASP A  59      22.417  -1.635   3.865  1.00  0.59           N  
ATOM    842  CA  ASP A  59      23.700  -0.986   3.658  1.00  0.59           C  
ATOM    843  C   ASP A  59      24.138  -1.086   2.198  1.00  0.59           C  
ATOM    844  O   ASP A  59      24.692  -0.140   1.637  1.00  0.59           O  
ATOM    845  CB  ASP A  59      24.748  -1.631   4.573  1.00  0.59           C  
ATOM    846  CG  ASP A  59      24.445  -1.420   6.050  1.00  0.59           C  
ATOM    847  OD1 ASP A  59      24.399  -0.292   6.472  1.00  0.59           O  
ATOM    848  OD2 ASP A  59      24.241  -2.393   6.736  1.00  0.59           O  
ATOM    849  H   ASP A  59      22.382  -2.598   4.167  1.00  0.59           H  
ATOM    850  HA  ASP A  59      23.604   0.069   3.919  1.00  0.59           H  
ATOM    851 1HB  ASP A  59      24.802  -2.702   4.370  1.00  0.59           H  
ATOM    852 2HB  ASP A  59      25.729  -1.210   4.350  1.00  0.59           H  
ATOM    853  N   ASP A  60      23.832  -2.215   1.561  1.00  0.58           N  
ATOM    854  CA  ASP A  60      24.228  -2.414   0.173  1.00  0.58           C  
ATOM    855  C   ASP A  60      23.615  -1.343  -0.704  1.00  0.58           C  
ATOM    856  O   ASP A  60      22.429  -1.040  -0.590  1.00  0.58           O  
ATOM    857  CB  ASP A  60      23.772  -3.776  -0.340  1.00  0.58           C  
ATOM    858  CG  ASP A  60      24.548  -4.954   0.263  1.00  0.58           C  
ATOM    859  OD1 ASP A  60      25.538  -4.731   0.921  1.00  0.58           O  
ATOM    860  OD2 ASP A  60      24.132  -6.067   0.055  1.00  0.58           O  
ATOM    861  H   ASP A  60      23.353  -2.949   2.055  1.00  0.58           H  
ATOM    862  HA  ASP A  60      25.313  -2.344   0.101  1.00  0.58           H  
ATOM    863 1HB  ASP A  60      22.718  -3.914  -0.117  1.00  0.58           H  
ATOM    864 2HB  ASP A  60      23.878  -3.802  -1.427  1.00  0.58           H  
ATOM    865  N   TYR A  61      24.375  -0.839  -1.654  1.00  0.58           N  
ATOM    866  CA  TYR A  61      23.806   0.181  -2.510  1.00  0.58           C  
ATOM    867  C   TYR A  61      22.912  -0.457  -3.544  1.00  0.58           C  
ATOM    868  O   TYR A  61      23.108  -1.615  -3.924  1.00  0.58           O  
ATOM    869  CB  TYR A  61      24.872   1.001  -3.231  1.00  0.58           C  
ATOM    870  CG  TYR A  61      25.764   1.812  -2.333  1.00  0.58           C  
ATOM    871  CD1 TYR A  61      25.438   2.001  -1.011  1.00  0.58           C  
ATOM    872  CD2 TYR A  61      26.933   2.357  -2.842  1.00  0.58           C  
ATOM    873  CE1 TYR A  61      26.279   2.715  -0.190  1.00  0.58           C  
ATOM    874  CE2 TYR A  61      27.774   3.082  -2.024  1.00  0.58           C  
ATOM    875  CZ  TYR A  61      27.453   3.257  -0.699  1.00  0.58           C  
ATOM    876  OH  TYR A  61      28.301   3.964   0.126  1.00  0.58           O  
ATOM    877  H   TYR A  61      25.340  -1.118  -1.748  1.00  0.58           H  
ATOM    878  HA  TYR A  61      23.195   0.846  -1.911  1.00  0.58           H  
ATOM    879 1HB  TYR A  61      25.497   0.344  -3.833  1.00  0.58           H  
ATOM    880 2HB  TYR A  61      24.371   1.684  -3.919  1.00  0.58           H  
ATOM    881  HD1 TYR A  61      24.527   1.572  -0.610  1.00  0.58           H  
ATOM    882  HD2 TYR A  61      27.192   2.207  -3.891  1.00  0.58           H  
ATOM    883  HE1 TYR A  61      26.027   2.849   0.860  1.00  0.58           H  
ATOM    884  HE2 TYR A  61      28.694   3.506  -2.424  1.00  0.58           H  
ATOM    885  HH  TYR A  61      27.897   4.059   0.992  1.00  0.58           H  
ATOM    886  N   LEU A  62      21.946   0.317  -3.992  1.00  0.57           N  
ATOM    887  CA  LEU A  62      21.103  -0.012  -5.110  1.00  0.57           C  
ATOM    888  C   LEU A  62      21.884   0.613  -6.265  1.00  0.57           C  
ATOM    889  O   LEU A  62      22.261   1.789  -6.193  1.00  0.57           O  
ATOM    890  CB  LEU A  62      19.692   0.604  -4.948  1.00  0.57           C  
ATOM    891  CG  LEU A  62      18.713  -0.104  -3.965  1.00  0.57           C  
ATOM    892  CD1 LEU A  62      19.119   0.224  -2.561  1.00  0.57           C  
ATOM    893  CD2 LEU A  62      17.259   0.337  -4.215  1.00  0.57           C  
ATOM    894  H   LEU A  62      21.829   1.213  -3.559  1.00  0.57           H  
ATOM    895  HA  LEU A  62      21.043  -1.088  -5.242  1.00  0.57           H  
ATOM    896 1HB  LEU A  62      19.827   1.603  -4.602  1.00  0.57           H  
ATOM    897 2HB  LEU A  62      19.212   0.616  -5.918  1.00  0.57           H  
ATOM    898  HG  LEU A  62      18.784  -1.176  -4.112  1.00  0.57           H  
ATOM    899 1HD1 LEU A  62      18.453  -0.273  -1.863  1.00  0.57           H  
ATOM    900 2HD1 LEU A  62      20.145  -0.093  -2.378  1.00  0.57           H  
ATOM    901 3HD1 LEU A  62      19.040   1.292  -2.440  1.00  0.57           H  
ATOM    902 1HD2 LEU A  62      16.599  -0.182  -3.524  1.00  0.57           H  
ATOM    903 2HD2 LEU A  62      17.155   1.400  -4.064  1.00  0.57           H  
ATOM    904 3HD2 LEU A  62      16.988   0.088  -5.230  1.00  0.57           H  
ATOM    905  N   ASN A  63      22.261  -0.193  -7.258  1.00  0.57           N  
ATOM    906  CA  ASN A  63      23.151   0.281  -8.315  1.00  0.57           C  
ATOM    907  C   ASN A  63      22.562   0.433  -9.712  1.00  0.57           C  
ATOM    908  O   ASN A  63      23.291   0.790 -10.640  1.00  0.57           O  
ATOM    909  CB  ASN A  63      24.352  -0.629  -8.398  1.00  0.57           C  
ATOM    910  CG  ASN A  63      25.276  -0.544  -7.194  1.00  0.57           C  
ATOM    911  OD1 ASN A  63      26.066   0.400  -7.078  1.00  0.57           O  
ATOM    912  ND2 ASN A  63      25.197  -1.512  -6.318  1.00  0.57           N  
ATOM    913  H   ASN A  63      21.881  -1.138  -7.299  1.00  0.57           H  
ATOM    914  HA  ASN A  63      23.505   1.271  -8.027  1.00  0.57           H  
ATOM    915 1HB  ASN A  63      24.006  -1.660  -8.498  1.00  0.57           H  
ATOM    916 2HB  ASN A  63      24.921  -0.389  -9.296  1.00  0.57           H  
ATOM    917 1HD2 ASN A  63      25.794  -1.519  -5.516  1.00  0.57           H  
ATOM    918 2HD2 ASN A  63      24.539  -2.256  -6.449  1.00  0.57           H  
ATOM    919  N   ALA A  64      21.263   0.241  -9.881  1.00  0.56           N  
ATOM    920  CA  ALA A  64      20.731   0.502 -11.218  1.00  0.56           C  
ATOM    921  C   ALA A  64      19.270   0.946 -11.164  1.00  0.56           C  
ATOM    922  O   ALA A  64      18.530   0.476 -10.302  1.00  0.56           O  
ATOM    923  CB  ALA A  64      20.854  -0.741 -12.080  1.00  0.56           C  
ATOM    924  H   ALA A  64      20.694  -0.144  -9.115  1.00  0.56           H  
ATOM    925  HA  ALA A  64      21.340   1.279 -11.650  1.00  0.56           H  
ATOM    926 1HB  ALA A  64      20.491  -0.534 -13.084  1.00  0.56           H  
ATOM    927 2HB  ALA A  64      21.899  -1.047 -12.130  1.00  0.56           H  
ATOM    928 3HB  ALA A  64      20.261  -1.542 -11.639  1.00  0.56           H  
ATOM    929  N   PRO A  65      18.804   1.812 -12.084  1.00  0.56           N  
ATOM    930  CA  PRO A  65      17.439   2.269 -12.150  1.00  0.56           C  
ATOM    931  C   PRO A  65      16.480   1.110 -12.198  1.00  0.56           C  
ATOM    932  O   PRO A  65      16.674   0.145 -12.939  1.00  0.56           O  
ATOM    933  CB  PRO A  65      17.420   3.082 -13.440  1.00  0.56           C  
ATOM    934  CG  PRO A  65      18.826   3.576 -13.579  1.00  0.56           C  
ATOM    935  CD  PRO A  65      19.685   2.435 -13.083  1.00  0.56           C  
ATOM    936  HA  PRO A  65      17.232   2.912 -11.294  1.00  0.56           H  
ATOM    937 1HB  PRO A  65      17.094   2.451 -14.277  1.00  0.56           H  
ATOM    938 2HB  PRO A  65      16.688   3.900 -13.344  1.00  0.56           H  
ATOM    939 1HG  PRO A  65      19.039   3.858 -14.621  1.00  0.56           H  
ATOM    940 2HG  PRO A  65      18.949   4.487 -12.968  1.00  0.56           H  
ATOM    941 1HD  PRO A  65      19.946   1.738 -13.888  1.00  0.56           H  
ATOM    942 2HD  PRO A  65      20.538   2.889 -12.624  1.00  0.56           H  
ATOM    943  N   GLY A  66      15.432   1.230 -11.407  1.00  0.56           N  
ATOM    944  CA  GLY A  66      14.392   0.226 -11.292  1.00  0.56           C  
ATOM    945  C   GLY A  66      14.666  -0.765 -10.163  1.00  0.56           C  
ATOM    946  O   GLY A  66      13.769  -1.506  -9.771  1.00  0.56           O  
ATOM    947  H   GLY A  66      15.359   2.073 -10.834  1.00  0.56           H  
ATOM    948 1HA  GLY A  66      13.438   0.722 -11.113  1.00  0.56           H  
ATOM    949 2HA  GLY A  66      14.301  -0.309 -12.235  1.00  0.56           H  
ATOM    950  N   GLU A  67      15.895  -0.787  -9.640  1.00  0.56           N  
ATOM    951  CA  GLU A  67      16.246  -1.677  -8.536  1.00  0.56           C  
ATOM    952  C   GLU A  67      15.473  -1.266  -7.303  1.00  0.56           C  
ATOM    953  O   GLU A  67      15.293  -0.068  -7.055  1.00  0.56           O  
ATOM    954  CB  GLU A  67      17.746  -1.663  -8.266  1.00  0.56           C  
ATOM    955  CG  GLU A  67      18.212  -2.624  -7.217  1.00  0.56           C  
ATOM    956  CD  GLU A  67      19.684  -2.641  -7.094  1.00  0.56           C  
ATOM    957  OE1 GLU A  67      20.349  -1.859  -7.769  1.00  0.56           O  
ATOM    958  OE2 GLU A  67      20.183  -3.429  -6.312  1.00  0.56           O  
ATOM    959  H   GLU A  67      16.627  -0.179 -10.014  1.00  0.56           H  
ATOM    960  HA  GLU A  67      15.952  -2.693  -8.799  1.00  0.56           H  
ATOM    961 1HB  GLU A  67      18.283  -1.888  -9.187  1.00  0.56           H  
ATOM    962 2HB  GLU A  67      18.046  -0.663  -7.950  1.00  0.56           H  
ATOM    963 1HG  GLU A  67      17.788  -2.336  -6.255  1.00  0.56           H  
ATOM    964 2HG  GLU A  67      17.852  -3.622  -7.459  1.00  0.56           H  
ATOM    965  N   THR A  68      14.979  -2.233  -6.532  1.00  0.56           N  
ATOM    966  CA  THR A  68      14.227  -1.838  -5.353  1.00  0.56           C  
ATOM    967  C   THR A  68      14.687  -2.481  -4.051  1.00  0.56           C  
ATOM    968  O   THR A  68      15.384  -3.500  -4.029  1.00  0.56           O  
ATOM    969  CB  THR A  68      12.735  -2.183  -5.518  1.00  0.56           C  
ATOM    970  OG1 THR A  68      12.560  -3.608  -5.495  1.00  0.56           O  
ATOM    971  CG2 THR A  68      12.238  -1.683  -6.840  1.00  0.56           C  
ATOM    972  H   THR A  68      15.127  -3.205  -6.759  1.00  0.56           H  
ATOM    973  HA  THR A  68      14.322  -0.765  -5.232  1.00  0.56           H  
ATOM    974  HB  THR A  68      12.165  -1.719  -4.709  1.00  0.56           H  
ATOM    975  HG1 THR A  68      12.823  -3.940  -4.630  1.00  0.56           H  
ATOM    976 1HG2 THR A  68      11.182  -1.920  -6.950  1.00  0.56           H  
ATOM    977 2HG2 THR A  68      12.384  -0.625  -6.900  1.00  0.56           H  
ATOM    978 3HG2 THR A  68      12.792  -2.162  -7.630  1.00  0.56           H  
ATOM    979  N   TYR A  69      14.178  -1.905  -2.970  1.00  0.57           N  
ATOM    980  CA  TYR A  69      14.322  -2.384  -1.602  1.00  0.57           C  
ATOM    981  C   TYR A  69      12.991  -2.193  -0.885  1.00  0.57           C  
ATOM    982  O   TYR A  69      12.344  -1.163  -1.048  1.00  0.57           O  
ATOM    983  CB  TYR A  69      15.461  -1.666  -0.878  1.00  0.57           C  
ATOM    984  CG  TYR A  69      15.541  -2.039   0.566  1.00  0.57           C  
ATOM    985  CD1 TYR A  69      15.861  -3.334   0.906  1.00  0.57           C  
ATOM    986  CD2 TYR A  69      15.311  -1.096   1.557  1.00  0.57           C  
ATOM    987  CE1 TYR A  69      15.929  -3.699   2.219  1.00  0.57           C  
ATOM    988  CE2 TYR A  69      15.401  -1.460   2.868  1.00  0.57           C  
ATOM    989  CZ  TYR A  69      15.697  -2.762   3.199  1.00  0.57           C  
ATOM    990  OH  TYR A  69      15.768  -3.145   4.496  1.00  0.57           O  
ATOM    991  H   TYR A  69      13.677  -1.030  -3.125  1.00  0.57           H  
ATOM    992  HA  TYR A  69      14.539  -3.452  -1.620  1.00  0.57           H  
ATOM    993 1HB  TYR A  69      16.412  -1.897  -1.355  1.00  0.57           H  
ATOM    994 2HB  TYR A  69      15.299  -0.610  -0.956  1.00  0.57           H  
ATOM    995  HD1 TYR A  69      16.045  -4.072   0.125  1.00  0.57           H  
ATOM    996  HD2 TYR A  69      15.058  -0.075   1.304  1.00  0.57           H  
ATOM    997  HE1 TYR A  69      16.168  -4.726   2.491  1.00  0.57           H  
ATOM    998  HE2 TYR A  69      15.225  -0.724   3.656  1.00  0.57           H  
ATOM    999  HH  TYR A  69      15.679  -2.369   5.074  1.00  0.57           H  
ATOM   1000  N   SER A  70      12.545  -3.195  -0.131  1.00  0.59           N  
ATOM   1001  CA  SER A  70      11.238  -3.074   0.508  1.00  0.59           C  
ATOM   1002  C   SER A  70      11.268  -3.342   2.006  1.00  0.59           C  
ATOM   1003  O   SER A  70      11.917  -4.287   2.462  1.00  0.59           O  
ATOM   1004  CB  SER A  70      10.298  -4.062  -0.149  1.00  0.59           C  
ATOM   1005  OG  SER A  70      10.155  -3.796  -1.513  1.00  0.59           O  
ATOM   1006  H   SER A  70      13.101  -4.029  -0.001  1.00  0.59           H  
ATOM   1007  HA  SER A  70      10.866  -2.064   0.356  1.00  0.59           H  
ATOM   1008 1HB  SER A  70      10.689  -5.067  -0.012  1.00  0.59           H  
ATOM   1009 2HB  SER A  70       9.336  -4.021   0.332  1.00  0.59           H  
ATOM   1010  HG  SER A  70       9.421  -3.164  -1.592  1.00  0.59           H  
ATOM   1011  N   VAL A  71      10.532  -2.516   2.758  1.00  0.61           N  
ATOM   1012  CA  VAL A  71      10.423  -2.664   4.209  1.00  0.61           C  
ATOM   1013  C   VAL A  71       8.986  -2.653   4.716  1.00  0.61           C  
ATOM   1014  O   VAL A  71       8.208  -1.759   4.375  1.00  0.61           O  
ATOM   1015  CB  VAL A  71      11.163  -1.518   4.917  1.00  0.61           C  
ATOM   1016  CG1 VAL A  71      11.045  -1.645   6.406  1.00  0.61           C  
ATOM   1017  CG2 VAL A  71      12.587  -1.510   4.523  1.00  0.61           C  
ATOM   1018  H   VAL A  71      10.046  -1.749   2.290  1.00  0.61           H  
ATOM   1019  HA  VAL A  71      10.883  -3.611   4.492  1.00  0.61           H  
ATOM   1020  HB  VAL A  71      10.700  -0.573   4.635  1.00  0.61           H  
ATOM   1021 1HG1 VAL A  71      11.559  -0.813   6.868  1.00  0.61           H  
ATOM   1022 2HG1 VAL A  71      10.004  -1.629   6.698  1.00  0.61           H  
ATOM   1023 3HG1 VAL A  71      11.497  -2.580   6.728  1.00  0.61           H  
ATOM   1024 1HG2 VAL A  71      13.091  -0.696   5.017  1.00  0.61           H  
ATOM   1025 2HG2 VAL A  71      13.053  -2.455   4.815  1.00  0.61           H  
ATOM   1026 3HG2 VAL A  71      12.660  -1.381   3.450  1.00  0.61           H  
ATOM   1027  N   LYS A  72       8.633  -3.635   5.539  1.00  0.64           N  
ATOM   1028  CA  LYS A  72       7.308  -3.655   6.153  1.00  0.64           C  
ATOM   1029  C   LYS A  72       7.400  -3.012   7.530  1.00  0.64           C  
ATOM   1030  O   LYS A  72       8.223  -3.425   8.351  1.00  0.64           O  
ATOM   1031  CB  LYS A  72       6.769  -5.080   6.253  1.00  0.64           C  
ATOM   1032  CG  LYS A  72       5.351  -5.199   6.803  1.00  0.64           C  
ATOM   1033  CD  LYS A  72       4.910  -6.665   6.829  1.00  0.64           C  
ATOM   1034  CE  LYS A  72       3.498  -6.829   7.364  1.00  0.64           C  
ATOM   1035  NZ  LYS A  72       3.076  -8.255   7.383  1.00  0.64           N  
ATOM   1036  H   LYS A  72       9.299  -4.362   5.760  1.00  0.64           H  
ATOM   1037  HA  LYS A  72       6.618  -3.063   5.561  1.00  0.64           H  
ATOM   1038 1HB  LYS A  72       6.768  -5.531   5.259  1.00  0.64           H  
ATOM   1039 2HB  LYS A  72       7.426  -5.675   6.885  1.00  0.64           H  
ATOM   1040 1HG  LYS A  72       5.309  -4.784   7.808  1.00  0.64           H  
ATOM   1041 2HG  LYS A  72       4.667  -4.625   6.168  1.00  0.64           H  
ATOM   1042 1HD  LYS A  72       4.952  -7.070   5.817  1.00  0.64           H  
ATOM   1043 2HD  LYS A  72       5.592  -7.235   7.458  1.00  0.64           H  
ATOM   1044 1HE  LYS A  72       3.449  -6.432   8.372  1.00  0.64           H  
ATOM   1045 2HE  LYS A  72       2.813  -6.274   6.734  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  72       2.134  -8.321   7.739  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  72       3.107  -8.621   6.443  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  72       3.699  -8.786   7.974  1.00  0.64           H  
ATOM   1049  N   LEU A  73       6.598  -1.981   7.764  1.00  0.66           N  
ATOM   1050  CA  LEU A  73       6.633  -1.288   9.052  1.00  0.66           C  
ATOM   1051  C   LEU A  73       5.350  -1.573   9.819  1.00  0.66           C  
ATOM   1052  O   LEU A  73       4.261  -1.212   9.366  1.00  0.66           O  
ATOM   1053  CB  LEU A  73       6.839   0.213   8.852  1.00  0.66           C  
ATOM   1054  CG  LEU A  73       8.149   0.640   8.089  1.00  0.66           C  
ATOM   1055  CD1 LEU A  73       8.151   2.135   7.905  1.00  0.66           C  
ATOM   1056  CD2 LEU A  73       9.383   0.213   8.880  1.00  0.66           C  
ATOM   1057  H   LEU A  73       5.935  -1.693   7.035  1.00  0.66           H  
ATOM   1058  HA  LEU A  73       7.470  -1.670   9.635  1.00  0.66           H  
ATOM   1059 1HB  LEU A  73       5.987   0.606   8.305  1.00  0.66           H  
ATOM   1060 2HB  LEU A  73       6.867   0.684   9.835  1.00  0.66           H  
ATOM   1061  HG  LEU A  73       8.164   0.173   7.098  1.00  0.66           H  
ATOM   1062 1HD1 LEU A  73       9.049   2.435   7.367  1.00  0.66           H  
ATOM   1063 2HD1 LEU A  73       7.280   2.413   7.339  1.00  0.66           H  
ATOM   1064 3HD1 LEU A  73       8.131   2.627   8.876  1.00  0.66           H  
ATOM   1065 1HD2 LEU A  73      10.284   0.522   8.353  1.00  0.66           H  
ATOM   1066 2HD2 LEU A  73       9.361   0.678   9.838  1.00  0.66           H  
ATOM   1067 3HD2 LEU A  73       9.387  -0.871   9.007  1.00  0.66           H  
ATOM   1068  N   THR A  74       5.480  -2.223  10.973  1.00  0.67           N  
ATOM   1069  CA  THR A  74       4.315  -2.648  11.741  1.00  0.67           C  
ATOM   1070  C   THR A  74       4.054  -1.848  13.018  1.00  0.67           C  
ATOM   1071  O   THR A  74       2.955  -1.904  13.567  1.00  0.67           O  
ATOM   1072  CB  THR A  74       4.468  -4.136  12.099  1.00  0.67           C  
ATOM   1073  OG1 THR A  74       5.625  -4.322  12.927  1.00  0.67           O  
ATOM   1074  CG2 THR A  74       4.648  -4.940  10.813  1.00  0.67           C  
ATOM   1075  H   THR A  74       6.407  -2.472  11.292  1.00  0.67           H  
ATOM   1076  HA  THR A  74       3.436  -2.545  11.111  1.00  0.67           H  
ATOM   1077  HB  THR A  74       3.582  -4.484  12.629  1.00  0.67           H  
ATOM   1078  HG1 THR A  74       5.416  -4.062  13.830  1.00  0.67           H  
ATOM   1079 1HG2 THR A  74       4.760  -5.996  11.054  1.00  0.67           H  
ATOM   1080 2HG2 THR A  74       3.782  -4.803  10.182  1.00  0.67           H  
ATOM   1081 3HG2 THR A  74       5.539  -4.594  10.288  1.00  0.67           H  
ATOM   1082  N   ALA A  75       5.057  -1.134  13.515  1.00  0.67           N  
ATOM   1083  CA  ALA A  75       4.870  -0.392  14.759  1.00  0.67           C  
ATOM   1084  C   ALA A  75       4.517   1.056  14.477  1.00  0.67           C  
ATOM   1085  O   ALA A  75       5.199   1.734  13.710  1.00  0.67           O  
ATOM   1086  CB  ALA A  75       6.118  -0.459  15.616  1.00  0.67           C  
ATOM   1087  H   ALA A  75       5.943  -1.109  13.035  1.00  0.67           H  
ATOM   1088  HA  ALA A  75       4.043  -0.842  15.306  1.00  0.67           H  
ATOM   1089 1HB  ALA A  75       5.945   0.085  16.547  1.00  0.67           H  
ATOM   1090 2HB  ALA A  75       6.354  -1.497  15.842  1.00  0.67           H  
ATOM   1091 3HB  ALA A  75       6.949  -0.011  15.097  1.00  0.67           H  
ATOM   1092  N   ALA A  76       3.461   1.541  15.108  1.00  0.66           N  
ATOM   1093  CA  ALA A  76       3.086   2.927  14.918  1.00  0.66           C  
ATOM   1094  C   ALA A  76       4.172   3.845  15.477  1.00  0.66           C  
ATOM   1095  O   ALA A  76       4.794   3.531  16.496  1.00  0.66           O  
ATOM   1096  CB  ALA A  76       1.746   3.213  15.560  1.00  0.66           C  
ATOM   1097  H   ALA A  76       2.920   0.948  15.720  1.00  0.66           H  
ATOM   1098  HA  ALA A  76       3.011   3.108  13.853  1.00  0.66           H  
ATOM   1099 1HB  ALA A  76       1.486   4.249  15.383  1.00  0.66           H  
ATOM   1100 2HB  ALA A  76       0.989   2.566  15.121  1.00  0.66           H  
ATOM   1101 3HB  ALA A  76       1.808   3.033  16.629  1.00  0.66           H  
ATOM   1102  N   GLY A  77       4.374   4.983  14.825  1.00  0.64           N  
ATOM   1103  CA  GLY A  77       5.356   5.974  15.255  1.00  0.64           C  
ATOM   1104  C   GLY A  77       6.094   6.564  14.061  1.00  0.64           C  
ATOM   1105  O   GLY A  77       5.709   6.347  12.911  1.00  0.64           O  
ATOM   1106  H   GLY A  77       3.799   5.159  14.006  1.00  0.64           H  
ATOM   1107 1HA  GLY A  77       4.853   6.769  15.805  1.00  0.64           H  
ATOM   1108 2HA  GLY A  77       6.070   5.511  15.934  1.00  0.64           H  
ATOM   1109  N   GLU A  78       7.120   7.364  14.324  1.00  0.61           N  
ATOM   1110  CA  GLU A  78       7.864   7.965  13.223  1.00  0.61           C  
ATOM   1111  C   GLU A  78       9.185   7.227  13.067  1.00  0.61           C  
ATOM   1112  O   GLU A  78       9.793   6.865  14.066  1.00  0.61           O  
ATOM   1113  CB  GLU A  78       8.117   9.456  13.478  1.00  0.61           C  
ATOM   1114  CG  GLU A  78       6.855  10.322  13.578  1.00  0.61           C  
ATOM   1115  CD  GLU A  78       7.173  11.806  13.690  1.00  0.61           C  
ATOM   1116  OE1 GLU A  78       8.342  12.137  13.764  1.00  0.61           O  
ATOM   1117  OE2 GLU A  78       6.268  12.600  13.679  1.00  0.61           O  
ATOM   1118  H   GLU A  78       7.402   7.535  15.280  1.00  0.61           H  
ATOM   1119  HA  GLU A  78       7.303   7.856  12.298  1.00  0.61           H  
ATOM   1120 1HB  GLU A  78       8.683   9.575  14.401  1.00  0.61           H  
ATOM   1121 2HB  GLU A  78       8.729   9.852  12.668  1.00  0.61           H  
ATOM   1122 1HG  GLU A  78       6.236  10.151  12.714  1.00  0.61           H  
ATOM   1123 2HG  GLU A  78       6.290  10.011  14.456  1.00  0.61           H  
ATOM   1124  N   TYR A  79       9.624   7.034  11.822  1.00  0.59           N  
ATOM   1125  CA  TYR A  79      10.897   6.395  11.487  1.00  0.59           C  
ATOM   1126  C   TYR A  79      11.767   7.305  10.625  1.00  0.59           C  
ATOM   1127  O   TYR A  79      11.340   7.742   9.554  1.00  0.59           O  
ATOM   1128  CB  TYR A  79      10.612   5.147  10.659  1.00  0.59           C  
ATOM   1129  CG  TYR A  79       9.828   4.066  11.325  1.00  0.59           C  
ATOM   1130  CD1 TYR A  79       8.457   4.204  11.490  1.00  0.59           C  
ATOM   1131  CD2 TYR A  79      10.438   2.892  11.680  1.00  0.59           C  
ATOM   1132  CE1 TYR A  79       7.736   3.185  12.050  1.00  0.59           C  
ATOM   1133  CE2 TYR A  79       9.699   1.884  12.217  1.00  0.59           C  
ATOM   1134  CZ  TYR A  79       8.365   2.026  12.405  1.00  0.59           C  
ATOM   1135  OH  TYR A  79       7.642   1.008  12.934  1.00  0.59           O  
ATOM   1136  H   TYR A  79       9.019   7.320  11.060  1.00  0.59           H  
ATOM   1137  HA  TYR A  79      11.431   6.156  12.404  1.00  0.59           H  
ATOM   1138 1HB  TYR A  79      10.075   5.439   9.757  1.00  0.59           H  
ATOM   1139 2HB  TYR A  79      11.558   4.721  10.342  1.00  0.59           H  
ATOM   1140  HD1 TYR A  79       7.953   5.125  11.190  1.00  0.59           H  
ATOM   1141  HD2 TYR A  79      11.494   2.757  11.520  1.00  0.59           H  
ATOM   1142  HE1 TYR A  79       6.669   3.289  12.203  1.00  0.59           H  
ATOM   1143  HE2 TYR A  79      10.161   0.969  12.483  1.00  0.59           H  
ATOM   1144  HH  TYR A  79       6.746   1.337  13.145  1.00  0.59           H  
ATOM   1145  N   GLY A  80      12.995   7.575  11.043  1.00  0.57           N  
ATOM   1146  CA  GLY A  80      13.869   8.410  10.209  1.00  0.57           C  
ATOM   1147  C   GLY A  80      14.780   7.556   9.328  1.00  0.57           C  
ATOM   1148  O   GLY A  80      15.235   6.493   9.759  1.00  0.57           O  
ATOM   1149  H   GLY A  80      13.317   7.213  11.935  1.00  0.57           H  
ATOM   1150 1HA  GLY A  80      13.268   9.071   9.583  1.00  0.57           H  
ATOM   1151 2HA  GLY A  80      14.477   9.048  10.850  1.00  0.57           H  
ATOM   1152  N   TYR A  81      15.101   8.037   8.122  1.00  0.56           N  
ATOM   1153  CA  TYR A  81      16.017   7.278   7.257  1.00  0.56           C  
ATOM   1154  C   TYR A  81      16.822   8.142   6.314  1.00  0.56           C  
ATOM   1155  O   TYR A  81      16.467   9.282   6.010  1.00  0.56           O  
ATOM   1156  CB  TYR A  81      15.246   6.203   6.471  1.00  0.56           C  
ATOM   1157  CG  TYR A  81      14.254   6.696   5.486  1.00  0.56           C  
ATOM   1158  CD1 TYR A  81      14.555   6.744   4.153  1.00  0.56           C  
ATOM   1159  CD2 TYR A  81      13.036   7.150   5.920  1.00  0.56           C  
ATOM   1160  CE1 TYR A  81      13.614   7.215   3.270  1.00  0.56           C  
ATOM   1161  CE2 TYR A  81      12.144   7.636   5.009  1.00  0.56           C  
ATOM   1162  CZ  TYR A  81      12.422   7.660   3.704  1.00  0.56           C  
ATOM   1163  OH  TYR A  81      11.500   8.144   2.806  1.00  0.56           O  
ATOM   1164  H   TYR A  81      14.687   8.914   7.799  1.00  0.56           H  
ATOM   1165  HA  TYR A  81      16.737   6.778   7.897  1.00  0.56           H  
ATOM   1166 1HB  TYR A  81      15.957   5.563   5.943  1.00  0.56           H  
ATOM   1167 2HB  TYR A  81      14.727   5.580   7.168  1.00  0.56           H  
ATOM   1168  HD1 TYR A  81      15.524   6.395   3.797  1.00  0.56           H  
ATOM   1169  HD2 TYR A  81      12.786   7.143   6.983  1.00  0.56           H  
ATOM   1170  HE1 TYR A  81      13.809   7.240   2.247  1.00  0.56           H  
ATOM   1171  HE2 TYR A  81      11.211   8.016   5.330  1.00  0.56           H  
ATOM   1172  HH  TYR A  81      10.731   8.481   3.278  1.00  0.56           H  
ATOM   1173  N   TYR A  82      17.906   7.581   5.817  1.00  0.56           N  
ATOM   1174  CA  TYR A  82      18.747   8.325   4.913  1.00  0.56           C  
ATOM   1175  C   TYR A  82      19.522   7.462   3.944  1.00  0.56           C  
ATOM   1176  O   TYR A  82      19.639   6.243   4.100  1.00  0.56           O  
ATOM   1177  CB  TYR A  82      19.716   9.160   5.730  1.00  0.56           C  
ATOM   1178  CG  TYR A  82      20.680   8.329   6.544  1.00  0.56           C  
ATOM   1179  CD1 TYR A  82      21.903   8.065   6.025  1.00  0.56           C  
ATOM   1180  CD2 TYR A  82      20.334   7.817   7.805  1.00  0.56           C  
ATOM   1181  CE1 TYR A  82      22.804   7.325   6.718  1.00  0.56           C  
ATOM   1182  CE2 TYR A  82      21.260   7.051   8.506  1.00  0.56           C  
ATOM   1183  CZ  TYR A  82      22.507   6.814   7.937  1.00  0.56           C  
ATOM   1184  OH  TYR A  82      23.479   6.060   8.572  1.00  0.56           O  
ATOM   1185  H   TYR A  82      18.157   6.641   6.110  1.00  0.56           H  
ATOM   1186  HA  TYR A  82      18.116   8.992   4.342  1.00  0.56           H  
ATOM   1187 1HB  TYR A  82      20.293   9.810   5.065  1.00  0.56           H  
ATOM   1188 2HB  TYR A  82      19.158   9.796   6.412  1.00  0.56           H  
ATOM   1189  HD1 TYR A  82      22.162   8.460   5.052  1.00  0.56           H  
ATOM   1190  HD2 TYR A  82      19.351   8.013   8.232  1.00  0.56           H  
ATOM   1191  HE1 TYR A  82      23.770   7.134   6.309  1.00  0.56           H  
ATOM   1192  HE2 TYR A  82      21.008   6.640   9.486  1.00  0.56           H  
ATOM   1193  HH  TYR A  82      24.184   5.820   7.906  1.00  0.56           H  
ATOM   1194  N   CYS A  83      20.058   8.105   2.929  1.00  0.56           N  
ATOM   1195  CA  CYS A  83      20.940   7.417   2.016  1.00  0.56           C  
ATOM   1196  C   CYS A  83      22.402   7.601   2.403  1.00  0.56           C  
ATOM   1197  O   CYS A  83      22.925   8.707   2.334  1.00  0.56           O  
ATOM   1198  CB  CYS A  83      20.724   7.906   0.625  1.00  0.56           C  
ATOM   1199  SG  CYS A  83      21.821   7.232  -0.419  1.00  0.56           S  
ATOM   1200  H   CYS A  83      19.866   9.105   2.817  1.00  0.56           H  
ATOM   1201  HA  CYS A  83      20.701   6.359   2.047  1.00  0.56           H  
ATOM   1202 1HB  CYS A  83      19.719   7.649   0.291  1.00  0.56           H  
ATOM   1203 2HB  CYS A  83      20.837   8.978   0.603  1.00  0.56           H  
ATOM   1204  HG  CYS A  83      21.400   5.967  -0.223  1.00  0.56           H  
ATOM   1205  N   GLU A  84      23.057   6.526   2.825  1.00  0.56           N  
ATOM   1206  CA  GLU A  84      24.421   6.599   3.347  1.00  0.56           C  
ATOM   1207  C   GLU A  84      25.377   7.503   2.534  1.00  0.56           C  
ATOM   1208  O   GLU A  84      25.790   8.545   3.050  1.00  0.56           O  
ATOM   1209  CB  GLU A  84      24.993   5.188   3.572  1.00  0.56           C  
ATOM   1210  CG  GLU A  84      26.332   5.125   4.301  1.00  0.56           C  
ATOM   1211  CD  GLU A  84      26.213   5.429   5.805  1.00  0.56           C  
ATOM   1212  OE1 GLU A  84      25.136   5.247   6.343  1.00  0.56           O  
ATOM   1213  OE2 GLU A  84      27.190   5.820   6.398  1.00  0.56           O  
ATOM   1214  H   GLU A  84      22.582   5.629   2.783  1.00  0.56           H  
ATOM   1215  HA  GLU A  84      24.366   7.054   4.322  1.00  0.56           H  
ATOM   1216 1HB  GLU A  84      24.293   4.643   4.185  1.00  0.56           H  
ATOM   1217 2HB  GLU A  84      25.095   4.643   2.688  1.00  0.56           H  
ATOM   1218 1HG  GLU A  84      26.754   4.129   4.174  1.00  0.56           H  
ATOM   1219 2HG  GLU A  84      27.013   5.840   3.840  1.00  0.56           H  
ATOM   1220  N   PRO A  85      25.691   7.225   1.246  1.00  0.57           N  
ATOM   1221  CA  PRO A  85      26.620   7.998   0.444  1.00  0.57           C  
ATOM   1222  C   PRO A  85      26.166   9.424   0.184  1.00  0.57           C  
ATOM   1223  O   PRO A  85      26.971  10.252  -0.247  1.00  0.57           O  
ATOM   1224  CB  PRO A  85      26.693   7.203  -0.869  1.00  0.57           C  
ATOM   1225  CG  PRO A  85      25.415   6.430  -0.923  1.00  0.57           C  
ATOM   1226  CD  PRO A  85      25.140   6.069   0.507  1.00  0.57           C  
ATOM   1227  HA  PRO A  85      27.597   7.999   0.946  1.00  0.57           H  
ATOM   1228 1HB  PRO A  85      26.790   7.901  -1.717  1.00  0.57           H  
ATOM   1229 2HB  PRO A  85      27.584   6.559  -0.875  1.00  0.57           H  
ATOM   1230 1HG  PRO A  85      24.638   7.054  -1.365  1.00  0.57           H  
ATOM   1231 2HG  PRO A  85      25.521   5.551  -1.578  1.00  0.57           H  
ATOM   1232 1HD  PRO A  85      24.099   5.898   0.648  1.00  0.57           H  
ATOM   1233 2HD  PRO A  85      25.724   5.206   0.731  1.00  0.57           H  
ATOM   1234  N   HIS A  86      24.881   9.713   0.396  1.00  0.58           N  
ATOM   1235  CA  HIS A  86      24.379  11.031   0.105  1.00  0.58           C  
ATOM   1236  C   HIS A  86      23.814  11.717   1.357  1.00  0.58           C  
ATOM   1237  O   HIS A  86      23.175  12.772   1.254  1.00  0.58           O  
ATOM   1238  CB  HIS A  86      23.322  10.934  -0.995  1.00  0.58           C  
ATOM   1239  CG  HIS A  86      23.849  10.269  -2.243  1.00  0.58           C  
ATOM   1240  ND1 HIS A  86      24.924  10.749  -2.956  1.00  0.58           N  
ATOM   1241  CD2 HIS A  86      23.418   9.182  -2.912  1.00  0.58           C  
ATOM   1242  CE1 HIS A  86      25.144   9.953  -3.993  1.00  0.58           C  
ATOM   1243  NE2 HIS A  86      24.243   8.997  -3.975  1.00  0.58           N  
ATOM   1244  H   HIS A  86      24.238   9.044   0.808  1.00  0.58           H  
ATOM   1245  HA  HIS A  86      25.188  11.656  -0.269  1.00  0.58           H  
ATOM   1246 1HB  HIS A  86      22.477  10.360  -0.629  1.00  0.58           H  
ATOM   1247 2HB  HIS A  86      22.960  11.928  -1.251  1.00  0.58           H  
ATOM   1248  HD2 HIS A  86      22.589   8.560  -2.673  1.00  0.58           H  
ATOM   1249  HE1 HIS A  86      25.933  10.066  -4.733  1.00  0.58           H  
ATOM   1250  HE2 HIS A  86      24.138   8.211  -4.631  1.00  0.58           H  
ATOM   1251  N   GLN A  87      24.095  11.170   2.551  1.00  0.58           N  
ATOM   1252  CA  GLN A  87      23.560  11.774   3.778  1.00  0.58           C  
ATOM   1253  C   GLN A  87      24.003  13.222   3.917  1.00  0.58           C  
ATOM   1254  O   GLN A  87      23.218  14.097   4.285  1.00  0.58           O  
ATOM   1255  CB  GLN A  87      24.014  11.017   5.034  1.00  0.58           C  
ATOM   1256  CG  GLN A  87      23.368  11.547   6.340  1.00  0.58           C  
ATOM   1257  CD  GLN A  87      23.785  10.775   7.598  1.00  0.58           C  
ATOM   1258  OE1 GLN A  87      24.948  10.397   7.758  1.00  0.58           O  
ATOM   1259  NE2 GLN A  87      22.835  10.551   8.505  1.00  0.58           N  
ATOM   1260  H   GLN A  87      24.640  10.304   2.612  1.00  0.58           H  
ATOM   1261  HA  GLN A  87      22.470  11.746   3.727  1.00  0.58           H  
ATOM   1262 1HB  GLN A  87      23.801   9.964   4.916  1.00  0.58           H  
ATOM   1263 2HB  GLN A  87      25.094  11.110   5.137  1.00  0.58           H  
ATOM   1264 1HG  GLN A  87      23.656  12.589   6.470  1.00  0.58           H  
ATOM   1265 2HG  GLN A  87      22.284  11.470   6.240  1.00  0.58           H  
ATOM   1266 1HE2 GLN A  87      23.053  10.054   9.348  1.00  0.58           H  
ATOM   1267 2HE2 GLN A  87      21.904  10.877   8.357  1.00  0.58           H  
ATOM   1268  N   GLY A  88      25.265  13.486   3.584  1.00  0.58           N  
ATOM   1269  CA  GLY A  88      25.845  14.821   3.695  1.00  0.58           C  
ATOM   1270  C   GLY A  88      25.229  15.826   2.723  1.00  0.58           C  
ATOM   1271  O   GLY A  88      25.415  17.033   2.873  1.00  0.58           O  
ATOM   1272  H   GLY A  88      25.845  12.722   3.265  1.00  0.58           H  
ATOM   1273 1HA  GLY A  88      25.718  15.179   4.717  1.00  0.58           H  
ATOM   1274 2HA  GLY A  88      26.918  14.758   3.517  1.00  0.58           H  
ATOM   1275  N   ALA A  89      24.527  15.329   1.700  1.00  0.57           N  
ATOM   1276  CA  ALA A  89      23.876  16.177   0.720  1.00  0.57           C  
ATOM   1277  C   ALA A  89      22.446  16.490   1.154  1.00  0.57           C  
ATOM   1278  O   ALA A  89      21.731  17.220   0.464  1.00  0.57           O  
ATOM   1279  CB  ALA A  89      23.883  15.516  -0.645  1.00  0.57           C  
ATOM   1280  H   ALA A  89      24.375  14.329   1.620  1.00  0.57           H  
ATOM   1281  HA  ALA A  89      24.424  17.116   0.662  1.00  0.57           H  
ATOM   1282 1HB  ALA A  89      23.407  16.174  -1.370  1.00  0.57           H  
ATOM   1283 2HB  ALA A  89      24.909  15.318  -0.952  1.00  0.57           H  
ATOM   1284 3HB  ALA A  89      23.332  14.576  -0.595  1.00  0.57           H  
ATOM   1285  N   GLY A  90      22.022  15.936   2.296  1.00  0.56           N  
ATOM   1286  CA  GLY A  90      20.667  16.131   2.775  1.00  0.56           C  
ATOM   1287  C   GLY A  90      19.675  15.065   2.301  1.00  0.56           C  
ATOM   1288  O   GLY A  90      18.458  15.258   2.421  1.00  0.56           O  
ATOM   1289  H   GLY A  90      22.644  15.358   2.859  1.00  0.56           H  
ATOM   1290 1HA  GLY A  90      20.686  16.136   3.865  1.00  0.56           H  
ATOM   1291 2HA  GLY A  90      20.318  17.114   2.465  1.00  0.56           H  
ATOM   1292  N   MET A  91      20.148  13.923   1.782  1.00  0.55           N  
ATOM   1293  CA  MET A  91      19.186  12.919   1.326  1.00  0.55           C  
ATOM   1294  C   MET A  91      18.632  12.136   2.510  1.00  0.55           C  
ATOM   1295  O   MET A  91      19.047  11.007   2.804  1.00  0.55           O  
ATOM   1296  CB  MET A  91      19.824  12.004   0.297  1.00  0.55           C  
ATOM   1297  CG  MET A  91      18.882  11.004  -0.352  1.00  0.55           C  
ATOM   1298  SD  MET A  91      19.565  10.184  -1.820  1.00  0.55           S  
ATOM   1299  CE  MET A  91      18.229   9.068  -2.225  1.00  0.55           C  
ATOM   1300  H   MET A  91      21.150  13.746   1.690  1.00  0.55           H  
ATOM   1301  HA  MET A  91      18.353  13.433   0.847  1.00  0.55           H  
ATOM   1302 1HB  MET A  91      20.305  12.593  -0.471  1.00  0.55           H  
ATOM   1303 2HB  MET A  91      20.612  11.434   0.788  1.00  0.55           H  
ATOM   1304 1HG  MET A  91      18.676  10.249   0.364  1.00  0.55           H  
ATOM   1305 2HG  MET A  91      17.953  11.480  -0.616  1.00  0.55           H  
ATOM   1306 1HE  MET A  91      18.494   8.490  -3.107  1.00  0.55           H  
ATOM   1307 2HE  MET A  91      18.052   8.392  -1.389  1.00  0.55           H  
ATOM   1308 3HE  MET A  91      17.323   9.636  -2.422  1.00  0.55           H  
ATOM   1309  N   VAL A  92      17.685  12.784   3.188  1.00  0.55           N  
ATOM   1310  CA  VAL A  92      17.043  12.313   4.415  1.00  0.55           C  
ATOM   1311  C   VAL A  92      15.515  12.360   4.324  1.00  0.55           C  
ATOM   1312  O   VAL A  92      14.945  13.339   3.831  1.00  0.55           O  
ATOM   1313  CB  VAL A  92      17.498  13.179   5.614  1.00  0.55           C  
ATOM   1314  CG1 VAL A  92      16.823  12.700   6.901  1.00  0.55           C  
ATOM   1315  CG2 VAL A  92      19.042  13.112   5.740  1.00  0.55           C  
ATOM   1316  H   VAL A  92      17.459  13.714   2.841  1.00  0.55           H  
ATOM   1317  HA  VAL A  92      17.347  11.283   4.592  1.00  0.55           H  
ATOM   1318  HB  VAL A  92      17.193  14.211   5.447  1.00  0.55           H  
ATOM   1319 1HG1 VAL A  92      17.146  13.323   7.732  1.00  0.55           H  
ATOM   1320 2HG1 VAL A  92      15.741  12.768   6.808  1.00  0.55           H  
ATOM   1321 3HG1 VAL A  92      17.104  11.663   7.092  1.00  0.55           H  
ATOM   1322 1HG2 VAL A  92      19.363  13.728   6.577  1.00  0.55           H  
ATOM   1323 2HG2 VAL A  92      19.347  12.090   5.910  1.00  0.55           H  
ATOM   1324 3HG2 VAL A  92      19.508  13.480   4.833  1.00  0.55           H  
ATOM   1325  N   GLY A  93      14.858  11.291   4.766  1.00  0.55           N  
ATOM   1326  CA  GLY A  93      13.403  11.255   4.778  1.00  0.55           C  
ATOM   1327  C   GLY A  93      12.829  10.769   6.116  1.00  0.55           C  
ATOM   1328  O   GLY A  93      13.563  10.500   7.079  1.00  0.55           O  
ATOM   1329  H   GLY A  93      15.386  10.509   5.147  1.00  0.55           H  
ATOM   1330 1HA  GLY A  93      13.012  12.248   4.561  1.00  0.55           H  
ATOM   1331 2HA  GLY A  93      13.054  10.605   3.975  1.00  0.55           H  
ATOM   1332  N   LYS A  94      11.500  10.640   6.147  1.00  0.56           N  
ATOM   1333  CA  LYS A  94      10.764  10.163   7.322  1.00  0.56           C  
ATOM   1334  C   LYS A  94       9.484   9.412   6.953  1.00  0.56           C  
ATOM   1335  O   LYS A  94       8.747   9.847   6.061  1.00  0.56           O  
ATOM   1336  CB  LYS A  94      10.407  11.327   8.257  1.00  0.56           C  
ATOM   1337  CG  LYS A  94       9.622  10.910   9.514  1.00  0.56           C  
ATOM   1338  CD  LYS A  94       9.248  12.101  10.385  1.00  0.56           C  
ATOM   1339  CE  LYS A  94      10.444  12.646  11.156  1.00  0.56           C  
ATOM   1340  NZ  LYS A  94      10.036  13.707  12.128  1.00  0.56           N  
ATOM   1341  H   LYS A  94      10.995  10.901   5.300  1.00  0.56           H  
ATOM   1342  HA  LYS A  94      11.406   9.471   7.862  1.00  0.56           H  
ATOM   1343 1HB  LYS A  94      11.323  11.822   8.582  1.00  0.56           H  
ATOM   1344 2HB  LYS A  94       9.809  12.058   7.715  1.00  0.56           H  
ATOM   1345 1HG  LYS A  94       8.704  10.409   9.227  1.00  0.56           H  
ATOM   1346 2HG  LYS A  94      10.217  10.210  10.103  1.00  0.56           H  
ATOM   1347 1HD  LYS A  94       8.837  12.892   9.760  1.00  0.56           H  
ATOM   1348 2HD  LYS A  94       8.482  11.796  11.092  1.00  0.56           H  
ATOM   1349 1HE  LYS A  94      10.915  11.829  11.703  1.00  0.56           H  
ATOM   1350 2HE  LYS A  94      11.164  13.065  10.454  1.00  0.56           H  
ATOM   1351 1HZ  LYS A  94      10.838  14.041  12.631  1.00  0.56           H  
ATOM   1352 2HZ  LYS A  94       9.597  14.470  11.645  1.00  0.56           H  
ATOM   1353 3HZ  LYS A  94       9.364  13.290  12.794  1.00  0.56           H  
ATOM   1354  N   ILE A  95       9.233   8.292   7.633  1.00  0.59           N  
ATOM   1355  CA  ILE A  95       7.993   7.553   7.434  1.00  0.59           C  
ATOM   1356  C   ILE A  95       7.183   7.568   8.716  1.00  0.59           C  
ATOM   1357  O   ILE A  95       7.691   7.276   9.800  1.00  0.59           O  
ATOM   1358  CB  ILE A  95       8.208   6.097   6.968  1.00  0.59           C  
ATOM   1359  CG1 ILE A  95       8.933   6.089   5.677  1.00  0.59           C  
ATOM   1360  CG2 ILE A  95       6.830   5.439   6.750  1.00  0.59           C  
ATOM   1361  CD1 ILE A  95       9.474   4.774   5.263  1.00  0.59           C  
ATOM   1362  H   ILE A  95       9.910   7.980   8.329  1.00  0.59           H  
ATOM   1363  HA  ILE A  95       7.420   8.052   6.665  1.00  0.59           H  
ATOM   1364  HB  ILE A  95       8.787   5.538   7.700  1.00  0.59           H  
ATOM   1365 1HG1 ILE A  95       8.261   6.437   4.911  1.00  0.59           H  
ATOM   1366 2HG1 ILE A  95       9.705   6.751   5.756  1.00  0.59           H  
ATOM   1367 1HG2 ILE A  95       6.958   4.433   6.393  1.00  0.59           H  
ATOM   1368 2HG2 ILE A  95       6.272   5.422   7.679  1.00  0.59           H  
ATOM   1369 3HG2 ILE A  95       6.270   6.013   6.006  1.00  0.59           H  
ATOM   1370 1HD1 ILE A  95       9.978   4.899   4.312  1.00  0.59           H  
ATOM   1371 2HD1 ILE A  95      10.183   4.418   6.012  1.00  0.59           H  
ATOM   1372 3HD1 ILE A  95       8.676   4.064   5.162  1.00  0.59           H  
ATOM   1373  N   ILE A  96       5.937   7.973   8.600  1.00  0.63           N  
ATOM   1374  CA  ILE A  96       5.054   8.036   9.746  1.00  0.63           C  
ATOM   1375  C   ILE A  96       4.065   6.902   9.635  1.00  0.63           C  
ATOM   1376  O   ILE A  96       3.426   6.741   8.594  1.00  0.63           O  
ATOM   1377  CB  ILE A  96       4.335   9.385   9.822  1.00  0.63           C  
ATOM   1378  CG1 ILE A  96       5.370  10.494   9.915  1.00  0.63           C  
ATOM   1379  CG2 ILE A  96       3.400   9.394  11.018  1.00  0.63           C  
ATOM   1380  CD1 ILE A  96       5.823  10.999   8.562  1.00  0.63           C  
ATOM   1381  H   ILE A  96       5.594   8.223   7.673  1.00  0.63           H  
ATOM   1382  HA  ILE A  96       5.630   7.896  10.659  1.00  0.63           H  
ATOM   1383  HB  ILE A  96       3.767   9.544   8.914  1.00  0.63           H  
ATOM   1384 1HG1 ILE A  96       4.958  11.328  10.485  1.00  0.63           H  
ATOM   1385 2HG1 ILE A  96       6.247  10.115  10.436  1.00  0.63           H  
ATOM   1386 1HG2 ILE A  96       2.888  10.353  11.073  1.00  0.63           H  
ATOM   1387 2HG2 ILE A  96       2.662   8.595  10.914  1.00  0.63           H  
ATOM   1388 3HG2 ILE A  96       3.980   9.236  11.931  1.00  0.63           H  
ATOM   1389 1HD1 ILE A  96       6.563  11.779   8.708  1.00  0.63           H  
ATOM   1390 2HD1 ILE A  96       6.261  10.192   7.980  1.00  0.63           H  
ATOM   1391 3HD1 ILE A  96       4.970  11.402   8.020  1.00  0.63           H  
ATOM   1392  N   VAL A  97       3.989   6.079  10.669  1.00  0.70           N  
ATOM   1393  CA  VAL A  97       3.134   4.914  10.632  1.00  0.70           C  
ATOM   1394  C   VAL A  97       2.047   5.001  11.694  1.00  0.70           C  
ATOM   1395  O   VAL A  97       2.358   5.188  12.870  1.00  0.70           O  
ATOM   1396  CB  VAL A  97       3.992   3.667  10.881  1.00  0.70           C  
ATOM   1397  CG1 VAL A  97       3.158   2.437  10.829  1.00  0.70           C  
ATOM   1398  CG2 VAL A  97       5.113   3.624   9.878  1.00  0.70           C  
ATOM   1399  H   VAL A  97       4.557   6.254  11.495  1.00  0.70           H  
ATOM   1400  HA  VAL A  97       2.672   4.844   9.652  1.00  0.70           H  
ATOM   1401  HB  VAL A  97       4.412   3.720  11.885  1.00  0.70           H  
ATOM   1402 1HG1 VAL A  97       3.782   1.562  11.030  1.00  0.70           H  
ATOM   1403 2HG1 VAL A  97       2.372   2.496  11.573  1.00  0.70           H  
ATOM   1404 3HG1 VAL A  97       2.718   2.354   9.836  1.00  0.70           H  
ATOM   1405 1HG2 VAL A  97       5.723   2.753  10.057  1.00  0.70           H  
ATOM   1406 2HG2 VAL A  97       4.705   3.577   8.910  1.00  0.70           H  
ATOM   1407 3HG2 VAL A  97       5.725   4.520   9.972  1.00  0.70           H  
ATOM   1408  N   GLN A  98       0.786   4.855  11.268  1.00  0.77           N  
ATOM   1409  CA  GLN A  98      -0.406   4.864  12.139  1.00  0.77           C  
ATOM   1410  C   GLN A  98      -1.652   5.174  11.327  1.00  0.77           C  
ATOM   1411  O   GLN A  98      -2.691   4.532  11.507  1.00  0.77           O  
ATOM   1412  OXT GLN A  98      -1.703   6.264  10.767  1.00  0.77           O  
ATOM   1413  CB  GLN A  98      -0.332   5.891  13.298  1.00  0.77           C  
ATOM   1414  CG  GLN A  98      -1.530   5.854  14.233  1.00  0.77           C  
ATOM   1415  CD  GLN A  98      -1.381   6.800  15.428  1.00  0.77           C  
ATOM   1416  OE1 GLN A  98      -0.755   7.862  15.345  1.00  0.77           O  
ATOM   1417  NE2 GLN A  98      -1.963   6.406  16.558  1.00  0.77           N  
ATOM   1418  H   GLN A  98       0.658   4.741  10.257  1.00  0.77           H  
ATOM   1419  HA  GLN A  98      -0.522   3.869  12.572  1.00  0.77           H  
ATOM   1420 1HB  GLN A  98       0.476   5.702  13.957  1.00  0.77           H  
ATOM   1421 2HB  GLN A  98      -0.214   6.899  12.903  1.00  0.77           H  
ATOM   1422 1HG  GLN A  98      -2.420   6.145  13.679  1.00  0.77           H  
ATOM   1423 2HG  GLN A  98      -1.642   4.839  14.616  1.00  0.77           H  
ATOM   1424 1HE2 GLN A  98      -1.902   6.977  17.378  1.00  0.77           H  
ATOM   1425 2HE2 GLN A  98      -2.460   5.539  16.590  1.00  0.77           H  
TER    1426
ENDMDL

REMARK ID 698102 MODEL 3 7zqe
PFRMAT TS
TARGET 7zqe
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   ASP A   1       0.169  -0.202   0.579  1.00  0.69           N  
ATOM      2  CA  ASP A   1       1.625  -0.147   0.490  1.00  0.69           C  
ATOM      3  C   ASP A   1       2.086   1.152  -0.170  1.00  0.69           C  
ATOM      4  O   ASP A   1       1.308   1.831  -0.846  1.00  0.69           O  
ATOM      5  CB  ASP A   1       2.164  -1.361  -0.278  1.00  0.69           C  
ATOM      6  CG  ASP A   1       1.997  -2.727   0.478  1.00  0.69           C  
ATOM      7  OD1 ASP A   1       1.903  -2.755   1.713  1.00  0.69           O  
ATOM      8  OD2 ASP A   1       1.963  -3.730  -0.202  1.00  0.69           O  
ATOM      9 1H   ASP A   1      -0.116  -1.114   0.894  1.00  0.69           H  
ATOM     10 2H   ASP A   1      -0.172   0.493   1.235  1.00  0.69           H  
ATOM     11 3H   ASP A   1      -0.231  -0.016  -0.327  1.00  0.69           H  
ATOM     12  HA  ASP A   1       2.035  -0.170   1.498  1.00  0.69           H  
ATOM     13 1HB  ASP A   1       1.664  -1.428  -1.242  1.00  0.69           H  
ATOM     14 2HB  ASP A   1       3.229  -1.208  -0.472  1.00  0.69           H  
ATOM     15  N   ALA A   2       3.361   1.489   0.015  1.00  0.65           N  
ATOM     16  CA  ALA A   2       3.916   2.736  -0.521  1.00  0.65           C  
ATOM     17  C   ALA A   2       5.345   2.567  -1.026  1.00  0.65           C  
ATOM     18  O   ALA A   2       6.055   1.675  -0.568  1.00  0.65           O  
ATOM     19  CB  ALA A   2       3.898   3.789   0.560  1.00  0.65           C  
ATOM     20  H   ALA A   2       3.945   0.881   0.592  1.00  0.65           H  
ATOM     21  HA  ALA A   2       3.299   3.055  -1.362  1.00  0.65           H  
ATOM     22 1HB  ALA A   2       4.294   4.721   0.162  1.00  0.65           H  
ATOM     23 2HB  ALA A   2       2.877   3.943   0.911  1.00  0.65           H  
ATOM     24 3HB  ALA A   2       4.514   3.447   1.378  1.00  0.65           H  
ATOM     25  N   THR A   3       5.754   3.435  -1.962  1.00  0.62           N  
ATOM     26  CA  THR A   3       7.110   3.400  -2.515  1.00  0.62           C  
ATOM     27  C   THR A   3       7.857   4.731  -2.377  1.00  0.62           C  
ATOM     28  O   THR A   3       7.305   5.799  -2.656  1.00  0.62           O  
ATOM     29  CB  THR A   3       7.094   3.006  -4.019  1.00  0.62           C  
ATOM     30  OG1 THR A   3       6.481   1.716  -4.173  1.00  0.62           O  
ATOM     31  CG2 THR A   3       8.541   2.929  -4.567  1.00  0.62           C  
ATOM     32  H   THR A   3       5.109   4.136  -2.299  1.00  0.62           H  
ATOM     33  HA  THR A   3       7.675   2.647  -1.975  1.00  0.62           H  
ATOM     34  HB  THR A   3       6.529   3.742  -4.589  1.00  0.62           H  
ATOM     35  HG1 THR A   3       6.590   1.421  -5.082  1.00  0.62           H  
ATOM     36 1HG2 THR A   3       8.516   2.639  -5.615  1.00  0.62           H  
ATOM     37 2HG2 THR A   3       9.030   3.895  -4.485  1.00  0.62           H  
ATOM     38 3HG2 THR A   3       9.108   2.188  -3.999  1.00  0.62           H  
ATOM     39  N   VAL A   4       9.120   4.642  -1.967  1.00  0.60           N  
ATOM     40  CA  VAL A   4      10.032   5.777  -1.865  1.00  0.60           C  
ATOM     41  C   VAL A   4      11.241   5.556  -2.777  1.00  0.60           C  
ATOM     42  O   VAL A   4      11.885   4.506  -2.718  1.00  0.60           O  
ATOM     43  CB  VAL A   4      10.523   5.943  -0.415  1.00  0.60           C  
ATOM     44  CG1 VAL A   4      11.510   7.109  -0.322  1.00  0.60           C  
ATOM     45  CG2 VAL A   4       9.341   6.158   0.516  1.00  0.60           C  
ATOM     46  H   VAL A   4       9.466   3.719  -1.721  1.00  0.60           H  
ATOM     47  HA  VAL A   4       9.516   6.682  -2.181  1.00  0.60           H  
ATOM     48  HB  VAL A   4      11.051   5.039  -0.120  1.00  0.60           H  
ATOM     49 1HG1 VAL A   4      11.864   7.200   0.706  1.00  0.60           H  
ATOM     50 2HG1 VAL A   4      12.356   6.932  -0.979  1.00  0.60           H  
ATOM     51 3HG1 VAL A   4      11.010   8.038  -0.616  1.00  0.60           H  
ATOM     52 1HG2 VAL A   4       9.699   6.257   1.542  1.00  0.60           H  
ATOM     53 2HG2 VAL A   4       8.810   7.067   0.225  1.00  0.60           H  
ATOM     54 3HG2 VAL A   4       8.669   5.305   0.449  1.00  0.60           H  
ATOM     55  N   LYS A   5      11.547   6.523  -3.629  1.00  0.60           N  
ATOM     56  CA  LYS A   5      12.706   6.386  -4.500  1.00  0.60           C  
ATOM     57  C   LYS A   5      13.960   6.859  -3.794  1.00  0.60           C  
ATOM     58  O   LYS A   5      13.956   7.882  -3.109  1.00  0.60           O  
ATOM     59  CB  LYS A   5      12.524   7.189  -5.777  1.00  0.60           C  
ATOM     60  CG  LYS A   5      11.448   6.734  -6.747  1.00  0.60           C  
ATOM     61  CD  LYS A   5      11.377   7.739  -7.917  1.00  0.60           C  
ATOM     62  CE  LYS A   5      10.396   7.333  -9.003  1.00  0.60           C  
ATOM     63  NZ  LYS A   5      10.221   8.423 -10.024  1.00  0.60           N  
ATOM     64  H   LYS A   5      10.987   7.371  -3.655  1.00  0.60           H  
ATOM     65  HA  LYS A   5      12.847   5.341  -4.748  1.00  0.60           H  
ATOM     66 1HB  LYS A   5      12.292   8.196  -5.513  1.00  0.60           H  
ATOM     67 2HB  LYS A   5      13.474   7.216  -6.317  1.00  0.60           H  
ATOM     68 1HG  LYS A   5      11.691   5.742  -7.128  1.00  0.60           H  
ATOM     69 2HG  LYS A   5      10.483   6.692  -6.237  1.00  0.60           H  
ATOM     70 1HD  LYS A   5      11.083   8.717  -7.528  1.00  0.60           H  
ATOM     71 2HD  LYS A   5      12.368   7.841  -8.370  1.00  0.60           H  
ATOM     72 1HE  LYS A   5      10.782   6.447  -9.504  1.00  0.60           H  
ATOM     73 2HE  LYS A   5       9.428   7.099  -8.562  1.00  0.60           H  
ATOM     74 1HZ  LYS A   5       9.585   8.126 -10.738  1.00  0.60           H  
ATOM     75 2HZ  LYS A   5       9.858   9.244  -9.576  1.00  0.60           H  
ATOM     76 3HZ  LYS A   5      11.119   8.683 -10.467  1.00  0.60           H  
ATOM     77  N   LEU A   6      15.052   6.130  -3.965  1.00  0.62           N  
ATOM     78  CA  LEU A   6      16.343   6.524  -3.420  1.00  0.62           C  
ATOM     79  C   LEU A   6      17.175   7.156  -4.511  1.00  0.62           C  
ATOM     80  O   LEU A   6      17.689   6.488  -5.432  1.00  0.62           O  
ATOM     81  CB  LEU A   6      17.054   5.340  -2.784  1.00  0.62           C  
ATOM     82  CG  LEU A   6      16.645   5.020  -1.399  1.00  0.62           C  
ATOM     83  CD1 LEU A   6      15.148   4.871  -1.302  1.00  0.62           C  
ATOM     84  CD2 LEU A   6      17.260   3.775  -0.991  1.00  0.62           C  
ATOM     85  H   LEU A   6      14.986   5.277  -4.501  1.00  0.62           H  
ATOM     86  HA  LEU A   6      16.182   7.271  -2.644  1.00  0.62           H  
ATOM     87 1HB  LEU A   6      16.862   4.463  -3.385  1.00  0.62           H  
ATOM     88 2HB  LEU A   6      18.117   5.535  -2.784  1.00  0.62           H  
ATOM     89  HG  LEU A   6      16.973   5.809  -0.759  1.00  0.62           H  
ATOM     90 1HD1 LEU A   6      14.882   4.644  -0.289  1.00  0.62           H  
ATOM     91 2HD1 LEU A   6      14.679   5.775  -1.574  1.00  0.62           H  
ATOM     92 3HD1 LEU A   6      14.813   4.072  -1.960  1.00  0.62           H  
ATOM     93 1HD2 LEU A   6      16.968   3.575   0.015  1.00  0.62           H  
ATOM     94 2HD2 LEU A   6      16.908   2.989  -1.650  1.00  0.62           H  
ATOM     95 3HD2 LEU A   6      18.321   3.845  -1.041  1.00  0.62           H  
ATOM     96  N   GLY A   7      17.253   8.467  -4.418  1.00  0.66           N  
ATOM     97  CA  GLY A   7      17.857   9.296  -5.413  1.00  0.66           C  
ATOM     98  C   GLY A   7      16.722   9.746  -6.303  1.00  0.66           C  
ATOM     99  O   GLY A   7      15.738   9.021  -6.467  1.00  0.66           O  
ATOM    100  H   GLY A   7      16.823   8.960  -3.637  1.00  0.66           H  
ATOM    101 1HA  GLY A   7      18.341  10.143  -4.940  1.00  0.66           H  
ATOM    102 2HA  GLY A   7      18.598   8.745  -5.981  1.00  0.66           H  
ATOM    103  N   ALA A   8      16.825  10.940  -6.831  1.00  0.71           N  
ATOM    104  CA  ALA A   8      15.815  11.460  -7.724  1.00  0.71           C  
ATOM    105  C   ALA A   8      16.151  11.053  -9.138  1.00  0.71           C  
ATOM    106  O   ALA A   8      17.295  10.727  -9.438  1.00  0.71           O  
ATOM    107  CB  ALA A   8      15.728  12.958  -7.615  1.00  0.71           C  
ATOM    108  H   ALA A   8      17.652  11.497  -6.611  1.00  0.71           H  
ATOM    109  HA  ALA A   8      14.853  11.019  -7.455  1.00  0.71           H  
ATOM    110 1HB  ALA A   8      14.962  13.333  -8.286  1.00  0.71           H  
ATOM    111 2HB  ALA A   8      15.484  13.238  -6.589  1.00  0.71           H  
ATOM    112 3HB  ALA A   8      16.688  13.385  -7.886  1.00  0.71           H  
ATOM    113  N   ASP A   9      15.202  11.182 -10.052  1.00  0.75           N  
ATOM    114  CA  ASP A   9      15.479  10.854 -11.453  1.00  0.75           C  
ATOM    115  C   ASP A   9      16.482  11.853 -12.044  1.00  0.75           C  
ATOM    116  O   ASP A   9      17.121  11.596 -13.064  1.00  0.75           O  
ATOM    117  CB  ASP A   9      14.183  10.820 -12.258  1.00  0.75           C  
ATOM    118  CG  ASP A   9      13.280   9.603 -11.889  1.00  0.75           C  
ATOM    119  OD1 ASP A   9      13.521   8.514 -12.368  1.00  0.75           O  
ATOM    120  OD2 ASP A   9      12.360   9.786 -11.102  1.00  0.75           O  
ATOM    121  H   ASP A   9      14.274  11.467  -9.779  1.00  0.75           H  
ATOM    122  HA  ASP A   9      15.932   9.867 -11.501  1.00  0.75           H  
ATOM    123 1HB  ASP A   9      13.624  11.740 -12.090  1.00  0.75           H  
ATOM    124 2HB  ASP A   9      14.420  10.770 -13.321  1.00  0.75           H  
ATOM    125  N   SER A  10      16.619  12.995 -11.367  1.00  0.77           N  
ATOM    126  CA  SER A  10      17.556  14.056 -11.707  1.00  0.77           C  
ATOM    127  C   SER A  10      18.982  13.718 -11.273  1.00  0.77           C  
ATOM    128  O   SER A  10      19.921  14.448 -11.591  1.00  0.77           O  
ATOM    129  CB  SER A  10      17.187  15.326 -10.980  1.00  0.77           C  
ATOM    130  OG  SER A  10      17.443  15.209  -9.588  1.00  0.77           O  
ATOM    131  H   SER A  10      16.036  13.118 -10.555  1.00  0.77           H  
ATOM    132  HA  SER A  10      17.539  14.211 -12.786  1.00  0.77           H  
ATOM    133 1HB  SER A  10      17.764  16.154 -11.388  1.00  0.77           H  
ATOM    134 2HB  SER A  10      16.134  15.548 -11.142  1.00  0.77           H  
ATOM    135  HG  SER A  10      17.282  16.090  -9.223  1.00  0.77           H  
ATOM    136  N   GLY A  11      19.135  12.656 -10.482  1.00  0.76           N  
ATOM    137  CA  GLY A  11      20.414  12.273  -9.914  1.00  0.76           C  
ATOM    138  C   GLY A  11      20.627  12.848  -8.510  1.00  0.76           C  
ATOM    139  O   GLY A  11      21.599  12.500  -7.836  1.00  0.76           O  
ATOM    140  H   GLY A  11      18.337  12.069 -10.258  1.00  0.76           H  
ATOM    141 1HA  GLY A  11      20.466  11.188  -9.869  1.00  0.76           H  
ATOM    142 2HA  GLY A  11      21.216  12.603 -10.573  1.00  0.76           H  
ATOM    143  N   ALA A  12      19.734  13.732  -8.045  1.00  0.73           N  
ATOM    144  CA  ALA A  12      19.919  14.295  -6.704  1.00  0.73           C  
ATOM    145  C   ALA A  12      19.932  13.215  -5.637  1.00  0.73           C  
ATOM    146  O   ALA A  12      19.121  12.284  -5.650  1.00  0.73           O  
ATOM    147  CB  ALA A  12      18.827  15.286  -6.356  1.00  0.73           C  
ATOM    148  H   ALA A  12      18.955  14.041  -8.632  1.00  0.73           H  
ATOM    149  HA  ALA A  12      20.884  14.804  -6.687  1.00  0.73           H  
ATOM    150 1HB  ALA A  12      19.013  15.700  -5.363  1.00  0.73           H  
ATOM    151 2HB  ALA A  12      18.820  16.090  -7.090  1.00  0.73           H  
ATOM    152 3HB  ALA A  12      17.865  14.790  -6.355  1.00  0.73           H  
ATOM    153  N   LEU A  13      20.790  13.384  -4.637  1.00  0.68           N  
ATOM    154  CA  LEU A  13      20.901  12.421  -3.543  1.00  0.68           C  
ATOM    155  C   LEU A  13      19.843  12.670  -2.477  1.00  0.68           C  
ATOM    156  O   LEU A  13      20.149  13.130  -1.381  1.00  0.68           O  
ATOM    157  CB  LEU A  13      22.276  12.544  -2.891  1.00  0.68           C  
ATOM    158  CG  LEU A  13      23.483  12.319  -3.791  1.00  0.68           C  
ATOM    159  CD1 LEU A  13      24.740  12.597  -2.986  1.00  0.68           C  
ATOM    160  CD2 LEU A  13      23.475  10.899  -4.304  1.00  0.68           C  
ATOM    161  H   LEU A  13      21.415  14.177  -4.656  1.00  0.68           H  
ATOM    162  HA  LEU A  13      20.769  11.414  -3.943  1.00  0.68           H  
ATOM    163 1HB  LEU A  13      22.365  13.538  -2.452  1.00  0.68           H  
ATOM    164 2HB  LEU A  13      22.334  11.811  -2.082  1.00  0.68           H  
ATOM    165  HG  LEU A  13      23.450  13.007  -4.637  1.00  0.68           H  
ATOM    166 1HD1 LEU A  13      25.618  12.441  -3.613  1.00  0.68           H  
ATOM    167 2HD1 LEU A  13      24.725  13.627  -2.630  1.00  0.68           H  
ATOM    168 3HD1 LEU A  13      24.776  11.930  -2.143  1.00  0.68           H  
ATOM    169 1HD2 LEU A  13      24.340  10.728  -4.947  1.00  0.68           H  
ATOM    170 2HD2 LEU A  13      23.519  10.221  -3.468  1.00  0.68           H  
ATOM    171 3HD2 LEU A  13      22.562  10.717  -4.874  1.00  0.68           H  
ATOM    172  N   GLU A  14      18.599  12.405  -2.828  1.00  0.64           N  
ATOM    173  CA  GLU A  14      17.465  12.640  -1.939  1.00  0.64           C  
ATOM    174  C   GLU A  14      16.482  11.472  -1.957  1.00  0.64           C  
ATOM    175  O   GLU A  14      16.414  10.740  -2.943  1.00  0.64           O  
ATOM    176  CB  GLU A  14      16.745  13.933  -2.334  1.00  0.64           C  
ATOM    177  CG  GLU A  14      17.607  15.209  -2.238  1.00  0.64           C  
ATOM    178  CD  GLU A  14      16.845  16.480  -2.521  1.00  0.64           C  
ATOM    179  OE1 GLU A  14      16.110  16.521  -3.475  1.00  0.64           O  
ATOM    180  OE2 GLU A  14      16.980  17.413  -1.741  1.00  0.64           O  
ATOM    181  H   GLU A  14      18.461  12.057  -3.774  1.00  0.64           H  
ATOM    182  HA  GLU A  14      17.841  12.754  -0.924  1.00  0.64           H  
ATOM    183 1HB  GLU A  14      16.402  13.847  -3.367  1.00  0.64           H  
ATOM    184 2HB  GLU A  14      15.861  14.057  -1.713  1.00  0.64           H  
ATOM    185 1HG  GLU A  14      18.039  15.267  -1.237  1.00  0.64           H  
ATOM    186 2HG  GLU A  14      18.426  15.133  -2.950  1.00  0.64           H  
ATOM    187  N   PHE A  15      15.710  11.296  -0.883  1.00  0.60           N  
ATOM    188  CA  PHE A  15      14.638  10.302  -0.944  1.00  0.60           C  
ATOM    189  C   PHE A  15      13.429  10.996  -1.555  1.00  0.60           C  
ATOM    190  O   PHE A  15      13.180  12.163  -1.242  1.00  0.60           O  
ATOM    191  CB  PHE A  15      14.234   9.771   0.433  1.00  0.60           C  
ATOM    192  CG  PHE A  15      15.190   8.880   1.145  1.00  0.60           C  
ATOM    193  CD1 PHE A  15      16.048   9.381   2.076  1.00  0.60           C  
ATOM    194  CD2 PHE A  15      15.206   7.527   0.907  1.00  0.60           C  
ATOM    195  CE1 PHE A  15      16.893   8.551   2.748  1.00  0.60           C  
ATOM    196  CE2 PHE A  15      16.076   6.685   1.603  1.00  0.60           C  
ATOM    197  CZ  PHE A  15      16.915   7.204   2.515  1.00  0.60           C  
ATOM    198  H   PHE A  15      15.823  11.879  -0.066  1.00  0.60           H  
ATOM    199  HA  PHE A  15      14.940   9.474  -1.581  1.00  0.60           H  
ATOM    200 1HB  PHE A  15      14.043  10.621   1.083  1.00  0.60           H  
ATOM    201 2HB  PHE A  15      13.289   9.246   0.339  1.00  0.60           H  
ATOM    202  HD1 PHE A  15      16.050  10.451   2.290  1.00  0.60           H  
ATOM    203  HD2 PHE A  15      14.515   7.130   0.181  1.00  0.60           H  
ATOM    204  HE1 PHE A  15      17.546   8.971   3.458  1.00  0.60           H  
ATOM    205  HE2 PHE A  15      16.084   5.615   1.427  1.00  0.60           H  
ATOM    206  HZ  PHE A  15      17.598   6.548   3.059  1.00  0.60           H  
ATOM    207  N   VAL A  16      12.705  10.310  -2.435  1.00  0.58           N  
ATOM    208  CA  VAL A  16      11.518  10.905  -3.022  1.00  0.58           C  
ATOM    209  C   VAL A  16      10.257  10.037  -2.850  1.00  0.58           C  
ATOM    210  O   VAL A  16      10.166   8.946  -3.412  1.00  0.58           O  
ATOM    211  CB  VAL A  16      11.734  11.190  -4.517  1.00  0.58           C  
ATOM    212  CG1 VAL A  16      10.482  11.815  -5.085  1.00  0.58           C  
ATOM    213  CG2 VAL A  16      12.978  12.073  -4.717  1.00  0.58           C  
ATOM    214  H   VAL A  16      12.996   9.367  -2.684  1.00  0.58           H  
ATOM    215  HA  VAL A  16      11.374  11.865  -2.548  1.00  0.58           H  
ATOM    216  HB  VAL A  16      11.885  10.269  -5.036  1.00  0.58           H  
ATOM    217 1HG1 VAL A  16      10.616  11.997  -6.150  1.00  0.58           H  
ATOM    218 2HG1 VAL A  16       9.640  11.140  -4.935  1.00  0.58           H  
ATOM    219 3HG1 VAL A  16      10.286  12.759  -4.576  1.00  0.58           H  
ATOM    220 1HG2 VAL A  16      13.120  12.256  -5.778  1.00  0.58           H  
ATOM    221 2HG2 VAL A  16      12.843  13.023  -4.197  1.00  0.58           H  
ATOM    222 3HG2 VAL A  16      13.863  11.567  -4.321  1.00  0.58           H  
ATOM    223  N   PRO A  17       9.267  10.506  -2.093  1.00  0.57           N  
ATOM    224  CA  PRO A  17       9.182  11.714  -1.294  1.00  0.57           C  
ATOM    225  C   PRO A  17      10.068  11.590  -0.070  1.00  0.57           C  
ATOM    226  O   PRO A  17      10.320  10.485   0.403  1.00  0.57           O  
ATOM    227  CB  PRO A  17       7.699  11.744  -0.908  1.00  0.57           C  
ATOM    228  CG  PRO A  17       7.274  10.296  -0.917  1.00  0.57           C  
ATOM    229  CD  PRO A  17       8.065   9.670  -2.039  1.00  0.57           C  
ATOM    230  HA  PRO A  17       9.436  12.600  -1.892  1.00  0.57           H  
ATOM    231 1HB  PRO A  17       7.579  12.212   0.078  1.00  0.57           H  
ATOM    232 2HB  PRO A  17       7.134  12.358  -1.623  1.00  0.57           H  
ATOM    233 1HG  PRO A  17       7.489   9.837   0.061  1.00  0.57           H  
ATOM    234 2HG  PRO A  17       6.188  10.217  -1.065  1.00  0.57           H  
ATOM    235 1HD  PRO A  17       8.325   8.638  -1.786  1.00  0.57           H  
ATOM    236 2HD  PRO A  17       7.518   9.730  -2.991  1.00  0.57           H  
ATOM    237  N   LYS A  18      10.513  12.714   0.474  1.00  0.57           N  
ATOM    238  CA  LYS A  18      11.266  12.653   1.719  1.00  0.57           C  
ATOM    239  C   LYS A  18      10.343  12.277   2.869  1.00  0.57           C  
ATOM    240  O   LYS A  18      10.744  11.542   3.774  1.00  0.57           O  
ATOM    241  CB  LYS A  18      11.961  13.980   2.013  1.00  0.57           C  
ATOM    242  CG  LYS A  18      13.098  14.302   1.075  1.00  0.57           C  
ATOM    243  CD  LYS A  18      13.740  15.635   1.404  1.00  0.57           C  
ATOM    244  CE  LYS A  18      14.827  15.952   0.404  1.00  0.57           C  
ATOM    245  NZ  LYS A  18      15.431  17.283   0.618  1.00  0.57           N  
ATOM    246  H   LYS A  18      10.326  13.607   0.041  1.00  0.57           H  
ATOM    247  HA  LYS A  18      12.027  11.878   1.628  1.00  0.57           H  
ATOM    248 1HB  LYS A  18      11.239  14.792   1.967  1.00  0.57           H  
ATOM    249 2HB  LYS A  18      12.366  13.958   3.026  1.00  0.57           H  
ATOM    250 1HG  LYS A  18      13.853  13.515   1.145  1.00  0.57           H  
ATOM    251 2HG  LYS A  18      12.727  14.329   0.052  1.00  0.57           H  
ATOM    252 1HD  LYS A  18      12.990  16.424   1.387  1.00  0.57           H  
ATOM    253 2HD  LYS A  18      14.180  15.587   2.404  1.00  0.57           H  
ATOM    254 1HE  LYS A  18      15.610  15.197   0.478  1.00  0.57           H  
ATOM    255 2HE  LYS A  18      14.400  15.920  -0.600  1.00  0.57           H  
ATOM    256 1HZ  LYS A  18      16.145  17.411  -0.114  1.00  0.57           H  
ATOM    257 2HZ  LYS A  18      14.731  17.998   0.529  1.00  0.57           H  
ATOM    258 3HZ  LYS A  18      15.856  17.331   1.527  1.00  0.57           H  
ATOM    259  N   THR A  19       9.102  12.774   2.808  1.00  0.57           N  
ATOM    260  CA  THR A  19       8.107  12.523   3.841  1.00  0.57           C  
ATOM    261  C   THR A  19       6.942  11.712   3.270  1.00  0.57           C  
ATOM    262  O   THR A  19       6.329  12.099   2.271  1.00  0.57           O  
ATOM    263  CB  THR A  19       7.566  13.835   4.435  1.00  0.57           C  
ATOM    264  OG1 THR A  19       8.645  14.596   5.005  1.00  0.57           O  
ATOM    265  CG2 THR A  19       6.582  13.511   5.533  1.00  0.57           C  
ATOM    266  H   THR A  19       8.851  13.348   2.019  1.00  0.57           H  
ATOM    267  HA  THR A  19       8.567  11.948   4.638  1.00  0.57           H  
ATOM    268  HB  THR A  19       7.077  14.422   3.660  1.00  0.57           H  
ATOM    269  HG1 THR A  19       8.286  15.348   5.484  1.00  0.57           H  
ATOM    270 1HG2 THR A  19       6.202  14.430   5.972  1.00  0.57           H  
ATOM    271 2HG2 THR A  19       5.750  12.934   5.131  1.00  0.57           H  
ATOM    272 3HG2 THR A  19       7.100  12.927   6.291  1.00  0.57           H  
ATOM    273  N   LEU A  20       6.636  10.608   3.935  1.00  0.58           N  
ATOM    274  CA  LEU A  20       5.591   9.667   3.539  1.00  0.58           C  
ATOM    275  C   LEU A  20       4.612   9.340   4.667  1.00  0.58           C  
ATOM    276  O   LEU A  20       5.046   9.010   5.767  1.00  0.58           O  
ATOM    277  CB  LEU A  20       6.254   8.368   3.078  1.00  0.58           C  
ATOM    278  CG  LEU A  20       5.331   7.216   2.833  1.00  0.58           C  
ATOM    279  CD1 LEU A  20       4.446   7.498   1.636  1.00  0.58           C  
ATOM    280  CD2 LEU A  20       6.136   5.954   2.671  1.00  0.58           C  
ATOM    281  H   LEU A  20       7.208  10.390   4.754  1.00  0.58           H  
ATOM    282  HA  LEU A  20       5.032  10.103   2.712  1.00  0.58           H  
ATOM    283 1HB  LEU A  20       6.796   8.565   2.154  1.00  0.58           H  
ATOM    284 2HB  LEU A  20       6.973   8.068   3.834  1.00  0.58           H  
ATOM    285  HG  LEU A  20       4.695   7.116   3.689  1.00  0.58           H  
ATOM    286 1HD1 LEU A  20       3.757   6.669   1.497  1.00  0.58           H  
ATOM    287 2HD1 LEU A  20       3.878   8.406   1.807  1.00  0.58           H  
ATOM    288 3HD1 LEU A  20       5.063   7.617   0.746  1.00  0.58           H  
ATOM    289 1HD2 LEU A  20       5.470   5.128   2.536  1.00  0.58           H  
ATOM    290 2HD2 LEU A  20       6.782   6.043   1.810  1.00  0.58           H  
ATOM    291 3HD2 LEU A  20       6.735   5.785   3.559  1.00  0.58           H  
ATOM    292  N   THR A  21       3.305   9.433   4.403  1.00  0.59           N  
ATOM    293  CA  THR A  21       2.322   9.062   5.421  1.00  0.59           C  
ATOM    294  C   THR A  21       1.596   7.778   5.000  1.00  0.59           C  
ATOM    295  O   THR A  21       1.074   7.697   3.883  1.00  0.59           O  
ATOM    296  CB  THR A  21       1.277  10.175   5.650  1.00  0.59           C  
ATOM    297  OG1 THR A  21       1.934  11.380   6.070  1.00  0.59           O  
ATOM    298  CG2 THR A  21       0.319   9.736   6.761  1.00  0.59           C  
ATOM    299  H   THR A  21       2.996   9.734   3.488  1.00  0.59           H  
ATOM    300  HA  THR A  21       2.836   8.868   6.358  1.00  0.59           H  
ATOM    301  HB  THR A  21       0.722  10.362   4.732  1.00  0.59           H  
ATOM    302  HG1 THR A  21       2.446  11.202   6.861  1.00  0.59           H  
ATOM    303 1HG2 THR A  21      -0.416  10.516   6.942  1.00  0.59           H  
ATOM    304 2HG2 THR A  21      -0.195   8.820   6.469  1.00  0.59           H  
ATOM    305 3HG2 THR A  21       0.885   9.552   7.677  1.00  0.59           H  
ATOM    306  N   ILE A  22       1.599   6.779   5.885  1.00  0.60           N  
ATOM    307  CA  ILE A  22       0.968   5.476   5.645  1.00  0.60           C  
ATOM    308  C   ILE A  22       0.087   5.042   6.822  1.00  0.60           C  
ATOM    309  O   ILE A  22       0.104   5.669   7.884  1.00  0.60           O  
ATOM    310  CB  ILE A  22       2.002   4.369   5.402  1.00  0.60           C  
ATOM    311  CG1 ILE A  22       2.841   4.189   6.624  1.00  0.60           C  
ATOM    312  CG2 ILE A  22       2.864   4.672   4.215  1.00  0.60           C  
ATOM    313  CD1 ILE A  22       3.729   2.992   6.547  1.00  0.60           C  
ATOM    314  H   ILE A  22       2.057   6.948   6.780  1.00  0.60           H  
ATOM    315  HA  ILE A  22       0.333   5.550   4.762  1.00  0.60           H  
ATOM    316  HB  ILE A  22       1.475   3.432   5.226  1.00  0.60           H  
ATOM    317 1HG1 ILE A  22       3.450   5.080   6.770  1.00  0.60           H  
ATOM    318 2HG1 ILE A  22       2.183   4.072   7.484  1.00  0.60           H  
ATOM    319 1HG2 ILE A  22       3.572   3.864   4.061  1.00  0.60           H  
ATOM    320 2HG2 ILE A  22       2.238   4.783   3.329  1.00  0.60           H  
ATOM    321 3HG2 ILE A  22       3.387   5.577   4.406  1.00  0.60           H  
ATOM    322 1HD1 ILE A  22       4.312   2.899   7.443  1.00  0.60           H  
ATOM    323 2HD1 ILE A  22       3.128   2.093   6.421  1.00  0.60           H  
ATOM    324 3HD1 ILE A  22       4.374   3.114   5.715  1.00  0.60           H  
ATOM    325  N   LYS A  23      -0.685   3.975   6.622  1.00  0.62           N  
ATOM    326  CA  LYS A  23      -1.497   3.394   7.682  1.00  0.62           C  
ATOM    327  C   LYS A  23      -0.708   2.304   8.394  1.00  0.62           C  
ATOM    328  O   LYS A  23       0.160   1.665   7.788  1.00  0.62           O  
ATOM    329  CB  LYS A  23      -2.791   2.818   7.108  1.00  0.62           C  
ATOM    330  CG  LYS A  23      -3.645   3.838   6.357  1.00  0.62           C  
ATOM    331  CD  LYS A  23      -4.152   4.917   7.300  1.00  0.62           C  
ATOM    332  CE  LYS A  23      -5.266   4.404   8.203  1.00  0.62           C  
ATOM    333  NZ  LYS A  23      -5.737   5.457   9.135  1.00  0.62           N  
ATOM    334  H   LYS A  23      -0.687   3.517   5.710  1.00  0.62           H  
ATOM    335  HA  LYS A  23      -1.744   4.168   8.411  1.00  0.62           H  
ATOM    336 1HB  LYS A  23      -2.548   2.011   6.416  1.00  0.62           H  
ATOM    337 2HB  LYS A  23      -3.388   2.391   7.913  1.00  0.62           H  
ATOM    338 1HG  LYS A  23      -3.042   4.297   5.568  1.00  0.62           H  
ATOM    339 2HG  LYS A  23      -4.493   3.334   5.896  1.00  0.62           H  
ATOM    340 1HD  LYS A  23      -3.328   5.270   7.932  1.00  0.62           H  
ATOM    341 2HD  LYS A  23      -4.526   5.762   6.725  1.00  0.62           H  
ATOM    342 1HE  LYS A  23      -6.100   4.078   7.586  1.00  0.62           H  
ATOM    343 2HE  LYS A  23      -4.900   3.558   8.785  1.00  0.62           H  
ATOM    344 1HZ  LYS A  23      -6.465   5.099   9.724  1.00  0.62           H  
ATOM    345 2HZ  LYS A  23      -4.937   5.742   9.723  1.00  0.62           H  
ATOM    346 3HZ  LYS A  23      -6.076   6.250   8.625  1.00  0.62           H  
ATOM    347  N   SER A  24      -1.022   2.064   9.662  1.00  0.62           N  
ATOM    348  CA  SER A  24      -0.342   0.988  10.366  1.00  0.62           C  
ATOM    349  C   SER A  24      -0.575  -0.315   9.628  1.00  0.62           C  
ATOM    350  O   SER A  24      -1.701  -0.616   9.229  1.00  0.62           O  
ATOM    351  CB  SER A  24      -0.855   0.871  11.786  1.00  0.62           C  
ATOM    352  OG  SER A  24      -0.595   2.026  12.527  1.00  0.62           O  
ATOM    353  H   SER A  24      -1.730   2.616  10.129  1.00  0.62           H  
ATOM    354  HA  SER A  24       0.730   1.170  10.378  1.00  0.62           H  
ATOM    355 1HB  SER A  24      -1.925   0.671  11.778  1.00  0.62           H  
ATOM    356 2HB  SER A  24      -0.372   0.019  12.262  1.00  0.62           H  
ATOM    357  HG  SER A  24      -0.663   1.759  13.449  1.00  0.62           H  
ATOM    358  N   GLY A  25       0.480  -1.109   9.498  1.00  0.61           N  
ATOM    359  CA  GLY A  25       0.417  -2.402   8.835  1.00  0.61           C  
ATOM    360  C   GLY A  25       0.862  -2.368   7.369  1.00  0.61           C  
ATOM    361  O   GLY A  25       1.066  -3.428   6.772  1.00  0.61           O  
ATOM    362  H   GLY A  25       1.387  -0.789   9.837  1.00  0.61           H  
ATOM    363 1HA  GLY A  25       1.044  -3.103   9.378  1.00  0.61           H  
ATOM    364 2HA  GLY A  25      -0.601  -2.782   8.894  1.00  0.61           H  
ATOM    365  N   GLU A  26       1.012  -1.178   6.776  1.00  0.60           N  
ATOM    366  CA  GLU A  26       1.461  -1.102   5.381  1.00  0.60           C  
ATOM    367  C   GLU A  26       2.970  -1.289   5.234  1.00  0.60           C  
ATOM    368  O   GLU A  26       3.755  -0.970   6.143  1.00  0.60           O  
ATOM    369  CB  GLU A  26       1.054   0.212   4.698  1.00  0.60           C  
ATOM    370  CG  GLU A  26      -0.447   0.399   4.418  1.00  0.60           C  
ATOM    371  CD  GLU A  26      -0.769   1.670   3.599  1.00  0.60           C  
ATOM    372  OE1 GLU A  26      -0.862   2.731   4.157  1.00  0.60           O  
ATOM    373  OE2 GLU A  26      -0.874   1.563   2.393  1.00  0.60           O  
ATOM    374  H   GLU A  26       0.805  -0.313   7.284  1.00  0.60           H  
ATOM    375  HA  GLU A  26       0.980  -1.912   4.830  1.00  0.60           H  
ATOM    376 1HB  GLU A  26       1.348   1.036   5.335  1.00  0.60           H  
ATOM    377 2HB  GLU A  26       1.596   0.322   3.764  1.00  0.60           H  
ATOM    378 1HG  GLU A  26      -0.813  -0.473   3.879  1.00  0.60           H  
ATOM    379 2HG  GLU A  26      -0.967   0.445   5.375  1.00  0.60           H  
ATOM    380  N   THR A  27       3.371  -1.786   4.058  1.00  0.59           N  
ATOM    381  CA  THR A  27       4.777  -1.953   3.731  1.00  0.59           C  
ATOM    382  C   THR A  27       5.298  -0.789   2.905  1.00  0.59           C  
ATOM    383  O   THR A  27       4.628  -0.339   1.965  1.00  0.59           O  
ATOM    384  CB  THR A  27       5.024  -3.272   2.965  1.00  0.59           C  
ATOM    385  OG1 THR A  27       4.633  -4.380   3.785  1.00  0.59           O  
ATOM    386  CG2 THR A  27       6.501  -3.413   2.603  1.00  0.59           C  
ATOM    387  H   THR A  27       2.686  -2.065   3.341  1.00  0.59           H  
ATOM    388  HA  THR A  27       5.345  -1.981   4.650  1.00  0.59           H  
ATOM    389  HB  THR A  27       4.432  -3.281   2.053  1.00  0.59           H  
ATOM    390  HG1 THR A  27       3.672  -4.393   3.852  1.00  0.59           H  
ATOM    391 1HG2 THR A  27       6.650  -4.348   2.071  1.00  0.59           H  
ATOM    392 2HG2 THR A  27       6.810  -2.590   1.963  1.00  0.59           H  
ATOM    393 3HG2 THR A  27       7.101  -3.411   3.510  1.00  0.59           H  
ATOM    394  N   VAL A  28       6.478  -0.301   3.276  1.00  0.58           N  
ATOM    395  CA  VAL A  28       7.122   0.740   2.509  1.00  0.58           C  
ATOM    396  C   VAL A  28       8.311   0.152   1.779  1.00  0.58           C  
ATOM    397  O   VAL A  28       9.180  -0.492   2.378  1.00  0.58           O  
ATOM    398  CB  VAL A  28       7.581   1.907   3.386  1.00  0.58           C  
ATOM    399  CG1 VAL A  28       8.270   2.961   2.499  1.00  0.58           C  
ATOM    400  CG2 VAL A  28       6.390   2.473   4.078  1.00  0.58           C  
ATOM    401  H   VAL A  28       6.942  -0.701   4.089  1.00  0.58           H  
ATOM    402  HA  VAL A  28       6.419   1.126   1.777  1.00  0.58           H  
ATOM    403  HB  VAL A  28       8.309   1.559   4.121  1.00  0.58           H  
ATOM    404 1HG1 VAL A  28       8.599   3.799   3.107  1.00  0.58           H  
ATOM    405 2HG1 VAL A  28       9.134   2.522   1.999  1.00  0.58           H  
ATOM    406 3HG1 VAL A  28       7.565   3.315   1.745  1.00  0.58           H  
ATOM    407 1HG2 VAL A  28       6.676   3.302   4.699  1.00  0.58           H  
ATOM    408 2HG2 VAL A  28       5.676   2.807   3.339  1.00  0.58           H  
ATOM    409 3HG2 VAL A  28       5.939   1.695   4.695  1.00  0.58           H  
ATOM    410  N   ASN A  29       8.300   0.325   0.470  1.00  0.57           N  
ATOM    411  CA  ASN A  29       9.342  -0.165  -0.404  1.00  0.57           C  
ATOM    412  C   ASN A  29      10.281   0.977  -0.732  1.00  0.57           C  
ATOM    413  O   ASN A  29       9.837   2.073  -1.074  1.00  0.57           O  
ATOM    414  CB  ASN A  29       8.743  -0.729  -1.675  1.00  0.57           C  
ATOM    415  CG  ASN A  29       7.857  -1.931  -1.445  1.00  0.57           C  
ATOM    416  OD1 ASN A  29       8.161  -2.848  -0.676  1.00  0.57           O  
ATOM    417  ND2 ASN A  29       6.732  -1.931  -2.112  1.00  0.57           N  
ATOM    418  H   ASN A  29       7.524   0.840   0.061  1.00  0.57           H  
ATOM    419  HA  ASN A  29       9.917  -0.936   0.109  1.00  0.57           H  
ATOM    420 1HB  ASN A  29       8.153   0.049  -2.168  1.00  0.57           H  
ATOM    421 2HB  ASN A  29       9.548  -1.009  -2.356  1.00  0.57           H  
ATOM    422 1HD2 ASN A  29       6.087  -2.688  -2.010  1.00  0.57           H  
ATOM    423 2HD2 ASN A  29       6.510  -1.164  -2.719  1.00  0.57           H  
ATOM    424  N   PHE A  30      11.567   0.721  -0.647  1.00  0.57           N  
ATOM    425  CA  PHE A  30      12.558   1.721  -0.969  1.00  0.57           C  
ATOM    426  C   PHE A  30      13.285   1.213  -2.199  1.00  0.57           C  
ATOM    427  O   PHE A  30      13.783   0.081  -2.196  1.00  0.57           O  
ATOM    428  CB  PHE A  30      13.509   1.885   0.196  1.00  0.57           C  
ATOM    429  CG  PHE A  30      12.821   2.292   1.477  1.00  0.57           C  
ATOM    430  CD1 PHE A  30      12.293   1.295   2.298  1.00  0.57           C  
ATOM    431  CD2 PHE A  30      12.695   3.618   1.879  1.00  0.57           C  
ATOM    432  CE1 PHE A  30      11.675   1.593   3.480  1.00  0.57           C  
ATOM    433  CE2 PHE A  30      12.065   3.918   3.075  1.00  0.57           C  
ATOM    434  CZ  PHE A  30      11.562   2.899   3.875  1.00  0.57           C  
ATOM    435  H   PHE A  30      11.871  -0.192  -0.329  1.00  0.57           H  
ATOM    436  HA  PHE A  30      12.074   2.667  -1.192  1.00  0.57           H  
ATOM    437 1HB  PHE A  30      13.995   0.929   0.377  1.00  0.57           H  
ATOM    438 2HB  PHE A  30      14.268   2.580  -0.031  1.00  0.57           H  
ATOM    439  HD1 PHE A  30      12.383   0.255   1.991  1.00  0.57           H  
ATOM    440  HD2 PHE A  30      13.095   4.415   1.255  1.00  0.57           H  
ATOM    441  HE1 PHE A  30      11.273   0.793   4.101  1.00  0.57           H  
ATOM    442  HE2 PHE A  30      11.963   4.947   3.391  1.00  0.57           H  
ATOM    443  HZ  PHE A  30      11.074   3.129   4.812  1.00  0.57           H  
ATOM    444  N   VAL A  31      13.296   2.008  -3.265  1.00  0.58           N  
ATOM    445  CA  VAL A  31      13.903   1.546  -4.512  1.00  0.58           C  
ATOM    446  C   VAL A  31      15.021   2.428  -5.008  1.00  0.58           C  
ATOM    447  O   VAL A  31      14.893   3.644  -5.074  1.00  0.58           O  
ATOM    448  CB  VAL A  31      12.828   1.457  -5.618  1.00  0.58           C  
ATOM    449  CG1 VAL A  31      12.201   2.810  -5.841  1.00  0.58           C  
ATOM    450  CG2 VAL A  31      13.454   0.923  -6.926  1.00  0.58           C  
ATOM    451  H   VAL A  31      12.864   2.932  -3.197  1.00  0.58           H  
ATOM    452  HA  VAL A  31      14.315   0.552  -4.348  1.00  0.58           H  
ATOM    453  HB  VAL A  31      12.042   0.782  -5.288  1.00  0.58           H  
ATOM    454 1HG1 VAL A  31      11.428   2.736  -6.605  1.00  0.58           H  
ATOM    455 2HG1 VAL A  31      11.757   3.157  -4.910  1.00  0.58           H  
ATOM    456 3HG1 VAL A  31      12.969   3.506  -6.170  1.00  0.58           H  
ATOM    457 1HG2 VAL A  31      12.684   0.843  -7.688  1.00  0.58           H  
ATOM    458 2HG2 VAL A  31      14.225   1.599  -7.278  1.00  0.58           H  
ATOM    459 3HG2 VAL A  31      13.894  -0.062  -6.753  1.00  0.58           H  
ATOM    460  N   ASN A  32      16.097   1.802  -5.433  1.00  0.59           N  
ATOM    461  CA  ASN A  32      17.255   2.503  -5.954  1.00  0.59           C  
ATOM    462  C   ASN A  32      16.997   3.126  -7.317  1.00  0.59           C  
ATOM    463  O   ASN A  32      16.676   2.434  -8.286  1.00  0.59           O  
ATOM    464  CB  ASN A  32      18.403   1.551  -5.994  1.00  0.59           C  
ATOM    465  CG  ASN A  32      19.685   2.104  -6.406  1.00  0.59           C  
ATOM    466  OD1 ASN A  32      19.801   3.028  -7.213  1.00  0.59           O  
ATOM    467  ND2 ASN A  32      20.687   1.518  -5.851  1.00  0.59           N  
ATOM    468  H   ASN A  32      16.130   0.781  -5.366  1.00  0.59           H  
ATOM    469  HA  ASN A  32      17.503   3.317  -5.273  1.00  0.59           H  
ATOM    470 1HB  ASN A  32      18.525   1.118  -5.007  1.00  0.59           H  
ATOM    471 2HB  ASN A  32      18.149   0.729  -6.660  1.00  0.59           H  
ATOM    472 1HD2 ASN A  32      21.622   1.783  -6.058  1.00  0.59           H  
ATOM    473 2HD2 ASN A  32      20.501   0.770  -5.215  1.00  0.59           H  
ATOM    474  N   ASN A  33      17.090   4.446  -7.396  1.00  0.61           N  
ATOM    475  CA  ASN A  33      16.849   5.135  -8.655  1.00  0.61           C  
ATOM    476  C   ASN A  33      18.134   5.680  -9.294  1.00  0.61           C  
ATOM    477  O   ASN A  33      18.405   5.430 -10.471  1.00  0.61           O  
ATOM    478  CB  ASN A  33      15.886   6.271  -8.437  1.00  0.61           C  
ATOM    479  CG  ASN A  33      15.502   6.960  -9.692  1.00  0.61           C  
ATOM    480  OD1 ASN A  33      16.192   7.881 -10.109  1.00  0.61           O  
ATOM    481  ND2 ASN A  33      14.412   6.556 -10.296  1.00  0.61           N  
ATOM    482  H   ASN A  33      17.339   4.997  -6.575  1.00  0.61           H  
ATOM    483  HA  ASN A  33      16.411   4.431  -9.361  1.00  0.61           H  
ATOM    484 1HB  ASN A  33      14.987   5.900  -7.942  1.00  0.61           H  
ATOM    485 2HB  ASN A  33      16.343   6.994  -7.772  1.00  0.61           H  
ATOM    486 1HD2 ASN A  33      14.098   7.033 -11.151  1.00  0.61           H  
ATOM    487 2HD2 ASN A  33      13.880   5.806  -9.916  1.00  0.61           H  
ATOM    488  N   ALA A  34      18.908   6.456  -8.529  1.00  0.62           N  
ATOM    489  CA  ALA A  34      20.108   7.098  -9.086  1.00  0.62           C  
ATOM    490  C   ALA A  34      21.068   7.570  -7.992  1.00  0.62           C  
ATOM    491  O   ALA A  34      20.653   7.784  -6.860  1.00  0.62           O  
ATOM    492  CB  ALA A  34      19.705   8.280  -9.960  1.00  0.62           C  
ATOM    493  H   ALA A  34      18.633   6.611  -7.557  1.00  0.62           H  
ATOM    494  HA  ALA A  34      20.628   6.363  -9.700  1.00  0.62           H  
ATOM    495 1HB  ALA A  34      20.591   8.733 -10.395  1.00  0.62           H  
ATOM    496 2HB  ALA A  34      19.040   7.949 -10.760  1.00  0.62           H  
ATOM    497 3HB  ALA A  34      19.183   9.015  -9.344  1.00  0.62           H  
ATOM    498  N   GLY A  35      22.351   7.768  -8.328  1.00  0.63           N  
ATOM    499  CA  GLY A  35      23.302   8.337  -7.353  1.00  0.63           C  
ATOM    500  C   GLY A  35      23.707   7.328  -6.276  1.00  0.63           C  
ATOM    501  O   GLY A  35      24.061   7.695  -5.162  1.00  0.63           O  
ATOM    502  H   GLY A  35      22.666   7.560  -9.265  1.00  0.63           H  
ATOM    503 1HA  GLY A  35      24.192   8.684  -7.879  1.00  0.63           H  
ATOM    504 2HA  GLY A  35      22.854   9.212  -6.884  1.00  0.63           H  
ATOM    505  N   PHE A  36      23.622   6.063  -6.635  1.00  0.62           N  
ATOM    506  CA  PHE A  36      23.869   4.912  -5.776  1.00  0.62           C  
ATOM    507  C   PHE A  36      25.364   4.615  -5.601  1.00  0.62           C  
ATOM    508  O   PHE A  36      26.178   5.126  -6.370  1.00  0.62           O  
ATOM    509  CB  PHE A  36      23.111   3.749  -6.400  1.00  0.62           C  
ATOM    510  CG  PHE A  36      23.557   3.448  -7.758  1.00  0.62           C  
ATOM    511  CD1 PHE A  36      24.600   2.574  -7.980  1.00  0.62           C  
ATOM    512  CD2 PHE A  36      22.959   4.073  -8.833  1.00  0.62           C  
ATOM    513  CE1 PHE A  36      25.035   2.319  -9.257  1.00  0.62           C  
ATOM    514  CE2 PHE A  36      23.393   3.836 -10.112  1.00  0.62           C  
ATOM    515  CZ  PHE A  36      24.437   2.950 -10.329  1.00  0.62           C  
ATOM    516  H   PHE A  36      23.334   5.884  -7.584  1.00  0.62           H  
ATOM    517  HA  PHE A  36      23.441   5.138  -4.805  1.00  0.62           H  
ATOM    518 1HB  PHE A  36      23.183   2.865  -5.823  1.00  0.62           H  
ATOM    519 2HB  PHE A  36      22.063   4.019  -6.448  1.00  0.62           H  
ATOM    520  HD1 PHE A  36      25.079   2.081  -7.130  1.00  0.62           H  
ATOM    521  HD2 PHE A  36      22.138   4.762  -8.649  1.00  0.62           H  
ATOM    522  HE1 PHE A  36      25.856   1.620  -9.419  1.00  0.62           H  
ATOM    523  HE2 PHE A  36      22.914   4.335 -10.954  1.00  0.62           H  
ATOM    524  HZ  PHE A  36      24.783   2.751 -11.341  1.00  0.62           H  
ATOM    525  N   PRO A  37      25.752   3.795  -4.598  1.00  0.60           N  
ATOM    526  CA  PRO A  37      24.980   2.984  -3.646  1.00  0.60           C  
ATOM    527  C   PRO A  37      24.169   3.764  -2.638  1.00  0.60           C  
ATOM    528  O   PRO A  37      24.575   4.835  -2.196  1.00  0.60           O  
ATOM    529  CB  PRO A  37      26.068   2.198  -2.917  1.00  0.60           C  
ATOM    530  CG  PRO A  37      27.313   3.043  -3.053  1.00  0.60           C  
ATOM    531  CD  PRO A  37      27.191   3.705  -4.409  1.00  0.60           C  
ATOM    532  HA  PRO A  37      24.356   2.271  -4.180  1.00  0.60           H  
ATOM    533 1HB  PRO A  37      25.774   2.044  -1.880  1.00  0.60           H  
ATOM    534 2HB  PRO A  37      26.169   1.201  -3.367  1.00  0.60           H  
ATOM    535 1HG  PRO A  37      27.367   3.771  -2.228  1.00  0.60           H  
ATOM    536 2HG  PRO A  37      28.207   2.408  -2.973  1.00  0.60           H  
ATOM    537 1HD  PRO A  37      27.629   4.715  -4.393  1.00  0.60           H  
ATOM    538 2HD  PRO A  37      27.634   3.078  -5.197  1.00  0.60           H  
ATOM    539  N   HIS A  38      23.051   3.182  -2.235  1.00  0.58           N  
ATOM    540  CA  HIS A  38      22.213   3.784  -1.208  1.00  0.58           C  
ATOM    541  C   HIS A  38      21.707   2.773  -0.206  1.00  0.58           C  
ATOM    542  O   HIS A  38      21.691   1.572  -0.463  1.00  0.58           O  
ATOM    543  CB  HIS A  38      20.957   4.472  -1.761  1.00  0.58           C  
ATOM    544  CG  HIS A  38      21.121   5.624  -2.651  1.00  0.58           C  
ATOM    545  ND1 HIS A  38      21.574   6.859  -2.214  1.00  0.58           N  
ATOM    546  CD2 HIS A  38      20.814   5.774  -3.949  1.00  0.58           C  
ATOM    547  CE1 HIS A  38      21.534   7.701  -3.229  1.00  0.58           C  
ATOM    548  NE2 HIS A  38      21.084   7.065  -4.274  1.00  0.58           N  
ATOM    549  H   HIS A  38      22.786   2.290  -2.658  1.00  0.58           H  
ATOM    550  HA  HIS A  38      22.801   4.514  -0.667  1.00  0.58           H  
ATOM    551 1HB  HIS A  38      20.362   3.729  -2.296  1.00  0.58           H  
ATOM    552 2HB  HIS A  38      20.359   4.816  -0.920  1.00  0.58           H  
ATOM    553  HD2 HIS A  38      20.406   5.016  -4.621  1.00  0.58           H  
ATOM    554  HE1 HIS A  38      21.817   8.741  -3.206  1.00  0.58           H  
ATOM    555  HE2 HIS A  38      20.942   7.461  -5.203  1.00  0.58           H  
ATOM    556  N   ASN A  39      21.258   3.245   0.939  1.00  0.57           N  
ATOM    557  CA  ASN A  39      20.616   2.334   1.855  1.00  0.57           C  
ATOM    558  C   ASN A  39      19.535   3.032   2.642  1.00  0.57           C  
ATOM    559  O   ASN A  39      19.247   4.210   2.421  1.00  0.57           O  
ATOM    560  CB  ASN A  39      21.623   1.697   2.792  1.00  0.57           C  
ATOM    561  CG  ASN A  39      22.337   2.635   3.636  1.00  0.57           C  
ATOM    562  OD1 ASN A  39      21.881   3.759   3.848  1.00  0.57           O  
ATOM    563  ND2 ASN A  39      23.436   2.189   4.157  1.00  0.57           N  
ATOM    564  H   ASN A  39      21.321   4.231   1.153  1.00  0.57           H  
ATOM    565  HA  ASN A  39      20.132   1.543   1.279  1.00  0.57           H  
ATOM    566 1HB  ASN A  39      21.137   0.954   3.422  1.00  0.57           H  
ATOM    567 2HB  ASN A  39      22.362   1.177   2.199  1.00  0.57           H  
ATOM    568 1HD2 ASN A  39      23.980   2.753   4.766  1.00  0.57           H  
ATOM    569 2HD2 ASN A  39      23.727   1.247   3.965  1.00  0.57           H  
ATOM    570  N   ILE A  40      18.911   2.272   3.529  1.00  0.56           N  
ATOM    571  CA  ILE A  40      17.881   2.775   4.406  1.00  0.56           C  
ATOM    572  C   ILE A  40      18.240   2.421   5.830  1.00  0.56           C  
ATOM    573  O   ILE A  40      18.200   1.245   6.218  1.00  0.56           O  
ATOM    574  CB  ILE A  40      16.526   2.167   4.056  1.00  0.56           C  
ATOM    575  CG1 ILE A  40      16.224   2.424   2.630  1.00  0.56           C  
ATOM    576  CG2 ILE A  40      15.427   2.741   4.960  1.00  0.56           C  
ATOM    577  CD1 ILE A  40      16.695   1.309   1.708  1.00  0.56           C  
ATOM    578  H   ILE A  40      19.189   1.310   3.620  1.00  0.56           H  
ATOM    579  HA  ILE A  40      17.829   3.861   4.321  1.00  0.56           H  
ATOM    580  HB  ILE A  40      16.572   1.089   4.194  1.00  0.56           H  
ATOM    581 1HG1 ILE A  40      15.188   2.524   2.547  1.00  0.56           H  
ATOM    582 2HG1 ILE A  40      16.677   3.363   2.331  1.00  0.56           H  
ATOM    583 1HG2 ILE A  40      14.471   2.288   4.705  1.00  0.56           H  
ATOM    584 2HG2 ILE A  40      15.663   2.526   6.002  1.00  0.56           H  
ATOM    585 3HG2 ILE A  40      15.366   3.816   4.820  1.00  0.56           H  
ATOM    586 1HD1 ILE A  40      16.424   1.520   0.686  1.00  0.56           H  
ATOM    587 2HD1 ILE A  40      17.756   1.179   1.766  1.00  0.56           H  
ATOM    588 3HD1 ILE A  40      16.243   0.426   2.002  1.00  0.56           H  
ATOM    589  N   VAL A  41      18.583   3.425   6.605  1.00  0.57           N  
ATOM    590  CA  VAL A  41      18.972   3.222   7.978  1.00  0.57           C  
ATOM    591  C   VAL A  41      18.049   4.025   8.871  1.00  0.57           C  
ATOM    592  O   VAL A  41      17.799   5.200   8.610  1.00  0.57           O  
ATOM    593  CB  VAL A  41      20.429   3.664   8.153  1.00  0.57           C  
ATOM    594  CG1 VAL A  41      20.850   3.484   9.591  1.00  0.57           C  
ATOM    595  CG2 VAL A  41      21.316   2.856   7.230  1.00  0.57           C  
ATOM    596  H   VAL A  41      18.634   4.367   6.219  1.00  0.57           H  
ATOM    597  HA  VAL A  41      18.881   2.166   8.232  1.00  0.57           H  
ATOM    598  HB  VAL A  41      20.517   4.724   7.907  1.00  0.57           H  
ATOM    599 1HG1 VAL A  41      21.884   3.808   9.705  1.00  0.57           H  
ATOM    600 2HG1 VAL A  41      20.211   4.080  10.242  1.00  0.57           H  
ATOM    601 3HG1 VAL A  41      20.769   2.428   9.865  1.00  0.57           H  
ATOM    602 1HG2 VAL A  41      22.343   3.174   7.356  1.00  0.57           H  
ATOM    603 2HG2 VAL A  41      21.229   1.798   7.481  1.00  0.57           H  
ATOM    604 3HG2 VAL A  41      21.012   3.015   6.206  1.00  0.57           H  
ATOM    605  N   PHE A  42      17.470   3.407   9.891  1.00  0.58           N  
ATOM    606  CA  PHE A  42      16.569   4.182  10.725  1.00  0.58           C  
ATOM    607  C   PHE A  42      17.306   4.857  11.862  1.00  0.58           C  
ATOM    608  O   PHE A  42      18.224   4.291  12.459  1.00  0.58           O  
ATOM    609  CB  PHE A  42      15.401   3.325  11.184  1.00  0.58           C  
ATOM    610  CG  PHE A  42      14.356   3.096  10.060  1.00  0.58           C  
ATOM    611  CD1 PHE A  42      14.506   2.082   9.143  1.00  0.58           C  
ATOM    612  CD2 PHE A  42      13.207   3.902   9.956  1.00  0.58           C  
ATOM    613  CE1 PHE A  42      13.568   1.862   8.150  1.00  0.58           C  
ATOM    614  CE2 PHE A  42      12.259   3.684   8.960  1.00  0.58           C  
ATOM    615  CZ  PHE A  42      12.444   2.658   8.055  1.00  0.58           C  
ATOM    616  H   PHE A  42      17.659   2.430  10.128  1.00  0.58           H  
ATOM    617  HA  PHE A  42      16.130   4.966  10.117  1.00  0.58           H  
ATOM    618 1HB  PHE A  42      15.770   2.353  11.506  1.00  0.58           H  
ATOM    619 2HB  PHE A  42      14.930   3.773  12.018  1.00  0.58           H  
ATOM    620  HD1 PHE A  42      15.375   1.453   9.211  1.00  0.58           H  
ATOM    621  HD2 PHE A  42      13.064   4.712  10.665  1.00  0.58           H  
ATOM    622  HE1 PHE A  42      13.727   1.054   7.444  1.00  0.58           H  
ATOM    623  HE2 PHE A  42      11.378   4.323   8.895  1.00  0.58           H  
ATOM    624  HZ  PHE A  42      11.711   2.476   7.271  1.00  0.58           H  
ATOM    625  N   ASP A  43      16.903   6.083  12.156  1.00  0.60           N  
ATOM    626  CA  ASP A  43      17.513   6.847  13.228  1.00  0.60           C  
ATOM    627  C   ASP A  43      16.865   6.524  14.536  1.00  0.60           C  
ATOM    628  O   ASP A  43      15.809   7.054  14.851  1.00  0.60           O  
ATOM    629  CB  ASP A  43      17.435   8.350  12.969  1.00  0.60           C  
ATOM    630  CG  ASP A  43      18.099   9.207  14.083  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      18.294   8.722  15.207  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      18.424  10.337  13.786  1.00  0.60           O  
ATOM    633  H   ASP A  43      16.125   6.474  11.624  1.00  0.60           H  
ATOM    634  HA  ASP A  43      18.566   6.570  13.290  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      17.921   8.576  12.019  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      16.388   8.643  12.876  1.00  0.60           H  
ATOM    637  N   GLU A  44      17.521   5.684  15.321  1.00  0.62           N  
ATOM    638  CA  GLU A  44      16.965   5.135  16.551  1.00  0.62           C  
ATOM    639  C   GLU A  44      16.274   6.170  17.449  1.00  0.62           C  
ATOM    640  O   GLU A  44      15.271   5.850  18.092  1.00  0.62           O  
ATOM    641  CB  GLU A  44      18.063   4.416  17.334  1.00  0.62           C  
ATOM    642  CG  GLU A  44      17.565   3.687  18.574  1.00  0.62           C  
ATOM    643  CD  GLU A  44      18.645   2.899  19.279  1.00  0.62           C  
ATOM    644  OE1 GLU A  44      19.768   2.924  18.833  1.00  0.62           O  
ATOM    645  OE2 GLU A  44      18.341   2.268  20.265  1.00  0.62           O  
ATOM    646  H   GLU A  44      18.420   5.351  15.000  1.00  0.62           H  
ATOM    647  HA  GLU A  44      16.223   4.390  16.272  1.00  0.62           H  
ATOM    648 1HB  GLU A  44      18.553   3.688  16.687  1.00  0.62           H  
ATOM    649 2HB  GLU A  44      18.817   5.139  17.649  1.00  0.62           H  
ATOM    650 1HG  GLU A  44      17.155   4.422  19.267  1.00  0.62           H  
ATOM    651 2HG  GLU A  44      16.759   3.013  18.284  1.00  0.62           H  
ATOM    652  N   ASP A  45      16.797   7.399  17.531  1.00  0.65           N  
ATOM    653  CA  ASP A  45      16.202   8.390  18.434  1.00  0.65           C  
ATOM    654  C   ASP A  45      14.776   8.779  18.025  1.00  0.65           C  
ATOM    655  O   ASP A  45      14.010   9.312  18.830  1.00  0.65           O  
ATOM    656  CB  ASP A  45      17.066   9.649  18.553  1.00  0.65           C  
ATOM    657  CG  ASP A  45      18.342   9.466  19.428  1.00  0.65           C  
ATOM    658  OD1 ASP A  45      18.449   8.469  20.110  1.00  0.65           O  
ATOM    659  OD2 ASP A  45      19.173  10.350  19.426  1.00  0.65           O  
ATOM    660  H   ASP A  45      17.566   7.675  16.900  1.00  0.65           H  
ATOM    661  HA  ASP A  45      16.147   7.942  19.425  1.00  0.65           H  
ATOM    662 1HB  ASP A  45      17.382   9.951  17.544  1.00  0.65           H  
ATOM    663 2HB  ASP A  45      16.469  10.461  18.963  1.00  0.65           H  
ATOM    664  N   ALA A  46      14.452   8.565  16.753  1.00  0.68           N  
ATOM    665  CA  ALA A  46      13.159   8.881  16.175  1.00  0.68           C  
ATOM    666  C   ALA A  46      12.284   7.643  16.006  1.00  0.68           C  
ATOM    667  O   ALA A  46      11.273   7.714  15.318  1.00  0.68           O  
ATOM    668  CB  ALA A  46      13.345   9.540  14.820  1.00  0.68           C  
ATOM    669  H   ALA A  46      15.131   8.110  16.151  1.00  0.68           H  
ATOM    670  HA  ALA A  46      12.645   9.567  16.846  1.00  0.68           H  
ATOM    671 1HB  ALA A  46      12.372   9.796  14.401  1.00  0.68           H  
ATOM    672 2HB  ALA A  46      13.945  10.442  14.934  1.00  0.68           H  
ATOM    673 3HB  ALA A  46      13.862   8.841  14.158  1.00  0.68           H  
ATOM    674  N   ILE A  47      12.674   6.496  16.557  1.00  0.72           N  
ATOM    675  CA  ILE A  47      11.868   5.292  16.353  1.00  0.72           C  
ATOM    676  C   ILE A  47      10.994   5.035  17.595  1.00  0.72           C  
ATOM    677  O   ILE A  47      11.509   5.090  18.710  1.00  0.72           O  
ATOM    678  CB  ILE A  47      12.769   4.090  16.030  1.00  0.72           C  
ATOM    679  CG1 ILE A  47      13.641   4.484  14.842  1.00  0.72           C  
ATOM    680  CG2 ILE A  47      11.964   2.822  15.744  1.00  0.72           C  
ATOM    681  CD1 ILE A  47      12.886   4.904  13.623  1.00  0.72           C  
ATOM    682  H   ILE A  47      13.525   6.442  17.124  1.00  0.72           H  
ATOM    683  HA  ILE A  47      11.268   5.448  15.473  1.00  0.72           H  
ATOM    684  HB  ILE A  47      13.437   3.909  16.878  1.00  0.72           H  
ATOM    685 1HG1 ILE A  47      14.229   5.315  15.156  1.00  0.72           H  
ATOM    686 2HG1 ILE A  47      14.310   3.662  14.582  1.00  0.72           H  
ATOM    687 1HG2 ILE A  47      12.638   1.994  15.525  1.00  0.72           H  
ATOM    688 2HG2 ILE A  47      11.373   2.577  16.628  1.00  0.72           H  
ATOM    689 3HG2 ILE A  47      11.307   2.983  14.897  1.00  0.72           H  
ATOM    690 1HD1 ILE A  47      13.578   5.223  12.856  1.00  0.72           H  
ATOM    691 2HD1 ILE A  47      12.306   4.077  13.272  1.00  0.72           H  
ATOM    692 3HD1 ILE A  47      12.238   5.727  13.864  1.00  0.72           H  
ATOM    693  N   PRO A  48       9.671   4.799  17.462  1.00  0.75           N  
ATOM    694  CA  PRO A  48       8.758   4.549  18.564  1.00  0.75           C  
ATOM    695  C   PRO A  48       9.243   3.372  19.397  1.00  0.75           C  
ATOM    696  O   PRO A  48       9.812   2.416  18.870  1.00  0.75           O  
ATOM    697  CB  PRO A  48       7.435   4.235  17.849  1.00  0.75           C  
ATOM    698  CG  PRO A  48       7.542   4.943  16.525  1.00  0.75           C  
ATOM    699  CD  PRO A  48       9.003   4.841  16.145  1.00  0.75           C  
ATOM    700  HA  PRO A  48       8.674   5.457  19.179  1.00  0.75           H  
ATOM    701 1HB  PRO A  48       7.317   3.147  17.731  1.00  0.75           H  
ATOM    702 2HB  PRO A  48       6.584   4.587  18.452  1.00  0.75           H  
ATOM    703 1HG  PRO A  48       6.872   4.469  15.786  1.00  0.75           H  
ATOM    704 2HG  PRO A  48       7.213   5.990  16.611  1.00  0.75           H  
ATOM    705 1HD  PRO A  48       9.203   3.936  15.590  1.00  0.75           H  
ATOM    706 2HD  PRO A  48       9.232   5.753  15.586  1.00  0.75           H  
ATOM    707  N   SER A  49       8.968   3.427  20.699  1.00  0.78           N  
ATOM    708  CA  SER A  49       9.414   2.423  21.672  1.00  0.78           C  
ATOM    709  C   SER A  49       8.916   1.001  21.412  1.00  0.78           C  
ATOM    710  O   SER A  49       9.472   0.039  21.936  1.00  0.78           O  
ATOM    711  CB  SER A  49       8.972   2.853  23.058  1.00  0.78           C  
ATOM    712  OG  SER A  49       7.577   2.828  23.164  1.00  0.78           O  
ATOM    713  H   SER A  49       8.469   4.233  21.048  1.00  0.78           H  
ATOM    714  HA  SER A  49      10.505   2.403  21.646  1.00  0.78           H  
ATOM    715 1HB  SER A  49       9.409   2.188  23.802  1.00  0.78           H  
ATOM    716 2HB  SER A  49       9.338   3.858  23.261  1.00  0.78           H  
ATOM    717  HG  SER A  49       7.321   1.911  23.017  1.00  0.78           H  
ATOM    718  N   GLY A  50       7.866   0.863  20.611  1.00  0.78           N  
ATOM    719  CA  GLY A  50       7.325  -0.449  20.285  1.00  0.78           C  
ATOM    720  C   GLY A  50       8.008  -1.092  19.069  1.00  0.78           C  
ATOM    721  O   GLY A  50       7.610  -2.179  18.644  1.00  0.78           O  
ATOM    722  H   GLY A  50       7.452   1.690  20.208  1.00  0.78           H  
ATOM    723 1HA  GLY A  50       7.428  -1.106  21.149  1.00  0.78           H  
ATOM    724 2HA  GLY A  50       6.258  -0.354  20.088  1.00  0.78           H  
ATOM    725  N   VAL A  51       9.017  -0.419  18.497  1.00  0.78           N  
ATOM    726  CA  VAL A  51       9.681  -0.919  17.298  1.00  0.78           C  
ATOM    727  C   VAL A  51      11.186  -1.133  17.421  1.00  0.78           C  
ATOM    728  O   VAL A  51      11.932  -0.291  17.921  1.00  0.78           O  
ATOM    729  CB  VAL A  51       9.404   0.012  16.117  1.00  0.78           C  
ATOM    730  CG1 VAL A  51      10.143  -0.481  14.862  1.00  0.78           C  
ATOM    731  CG2 VAL A  51       7.919   0.055  15.886  1.00  0.78           C  
ATOM    732  H   VAL A  51       9.318   0.480  18.875  1.00  0.78           H  
ATOM    733  HA  VAL A  51       9.237  -1.883  17.056  1.00  0.78           H  
ATOM    734  HB  VAL A  51       9.752   1.009  16.347  1.00  0.78           H  
ATOM    735 1HG1 VAL A  51       9.930   0.170  14.045  1.00  0.78           H  
ATOM    736 2HG1 VAL A  51      11.215  -0.486  15.035  1.00  0.78           H  
ATOM    737 3HG1 VAL A  51       9.811  -1.485  14.611  1.00  0.78           H  
ATOM    738 1HG2 VAL A  51       7.705   0.702  15.071  1.00  0.78           H  
ATOM    739 2HG2 VAL A  51       7.553  -0.947  15.658  1.00  0.78           H  
ATOM    740 3HG2 VAL A  51       7.422   0.428  16.774  1.00  0.78           H  
ATOM    741  N   ASN A  52      11.624  -2.287  16.931  1.00  0.75           N  
ATOM    742  CA  ASN A  52      13.025  -2.670  16.898  1.00  0.75           C  
ATOM    743  C   ASN A  52      13.756  -2.022  15.712  1.00  0.75           C  
ATOM    744  O   ASN A  52      13.571  -2.417  14.557  1.00  0.75           O  
ATOM    745  CB  ASN A  52      13.115  -4.191  16.879  1.00  0.75           C  
ATOM    746  CG  ASN A  52      14.502  -4.724  16.862  1.00  0.75           C  
ATOM    747  OD1 ASN A  52      15.397  -4.105  16.281  1.00  0.75           O  
ATOM    748  ND2 ASN A  52      14.707  -5.863  17.478  1.00  0.75           N  
ATOM    749  H   ASN A  52      10.939  -2.927  16.553  1.00  0.75           H  
ATOM    750  HA  ASN A  52      13.502  -2.307  17.810  1.00  0.75           H  
ATOM    751 1HB  ASN A  52      12.610  -4.586  17.761  1.00  0.75           H  
ATOM    752 2HB  ASN A  52      12.582  -4.569  16.013  1.00  0.75           H  
ATOM    753 1HD2 ASN A  52      15.623  -6.267  17.495  1.00  0.75           H  
ATOM    754 2HD2 ASN A  52      13.948  -6.329  17.933  1.00  0.75           H  
ATOM    755  N   ALA A  53      14.588  -1.020  16.016  1.00  0.72           N  
ATOM    756  CA  ALA A  53      15.295  -0.240  14.998  1.00  0.72           C  
ATOM    757  C   ALA A  53      16.183  -1.105  14.104  1.00  0.72           C  
ATOM    758  O   ALA A  53      16.295  -0.850  12.899  1.00  0.72           O  
ATOM    759  CB  ALA A  53      16.160   0.814  15.653  1.00  0.72           C  
ATOM    760  H   ALA A  53      14.691  -0.766  16.989  1.00  0.72           H  
ATOM    761  HA  ALA A  53      14.553   0.258  14.384  1.00  0.72           H  
ATOM    762 1HB  ALA A  53      16.654   1.410  14.883  1.00  0.72           H  
ATOM    763 2HB  ALA A  53      15.539   1.466  16.272  1.00  0.72           H  
ATOM    764 3HB  ALA A  53      16.917   0.332  16.276  1.00  0.72           H  
ATOM    765  N   ASP A  54      16.806  -2.132  14.680  1.00  0.69           N  
ATOM    766  CA  ASP A  54      17.690  -2.979  13.895  1.00  0.69           C  
ATOM    767  C   ASP A  54      16.873  -3.829  12.939  1.00  0.69           C  
ATOM    768  O   ASP A  54      17.295  -4.094  11.818  1.00  0.69           O  
ATOM    769  CB  ASP A  54      18.546  -3.868  14.794  1.00  0.69           C  
ATOM    770  CG  ASP A  54      19.602  -3.081  15.575  1.00  0.69           C  
ATOM    771  OD1 ASP A  54      19.826  -1.933  15.260  1.00  0.69           O  
ATOM    772  OD2 ASP A  54      20.174  -3.638  16.479  1.00  0.69           O  
ATOM    773  H   ASP A  54      16.660  -2.328  15.663  1.00  0.69           H  
ATOM    774  HA  ASP A  54      18.353  -2.344  13.308  1.00  0.69           H  
ATOM    775 1HB  ASP A  54      17.905  -4.395  15.500  1.00  0.69           H  
ATOM    776 2HB  ASP A  54      19.047  -4.620  14.185  1.00  0.69           H  
ATOM    777  N   ALA A  55      15.699  -4.271  13.389  1.00  0.66           N  
ATOM    778  CA  ALA A  55      14.820  -5.077  12.543  1.00  0.66           C  
ATOM    779  C   ALA A  55      14.365  -4.304  11.308  1.00  0.66           C  
ATOM    780  O   ALA A  55      14.190  -4.886  10.236  1.00  0.66           O  
ATOM    781  CB  ALA A  55      13.604  -5.546  13.306  1.00  0.66           C  
ATOM    782  H   ALA A  55      15.417  -4.034  14.339  1.00  0.66           H  
ATOM    783  HA  ALA A  55      15.386  -5.945  12.208  1.00  0.66           H  
ATOM    784 1HB  ALA A  55      12.987  -6.164  12.659  1.00  0.66           H  
ATOM    785 2HB  ALA A  55      13.920  -6.125  14.171  1.00  0.66           H  
ATOM    786 3HB  ALA A  55      13.032  -4.683  13.632  1.00  0.66           H  
ATOM    787  N   ILE A  56      14.159  -2.990  11.461  1.00  0.64           N  
ATOM    788  CA  ILE A  56      13.702  -2.183  10.333  1.00  0.64           C  
ATOM    789  C   ILE A  56      14.841  -1.556   9.511  1.00  0.64           C  
ATOM    790  O   ILE A  56      14.646  -1.210   8.342  1.00  0.64           O  
ATOM    791  CB  ILE A  56      12.700  -1.107  10.816  1.00  0.64           C  
ATOM    792  CG1 ILE A  56      13.334  -0.138  11.746  1.00  0.64           C  
ATOM    793  CG2 ILE A  56      11.529  -1.774  11.510  1.00  0.64           C  
ATOM    794  CD1 ILE A  56      12.443   1.034  12.102  1.00  0.64           C  
ATOM    795  H   ILE A  56      14.283  -2.576  12.388  1.00  0.64           H  
ATOM    796  HA  ILE A  56      13.151  -2.839   9.663  1.00  0.64           H  
ATOM    797  HB  ILE A  56      12.351  -0.547   9.962  1.00  0.64           H  
ATOM    798 1HG1 ILE A  56      13.585  -0.671  12.640  1.00  0.64           H  
ATOM    799 2HG1 ILE A  56      14.247   0.238  11.306  1.00  0.64           H  
ATOM    800 1HG2 ILE A  56      10.814  -1.016  11.828  1.00  0.64           H  
ATOM    801 2HG2 ILE A  56      11.042  -2.464  10.827  1.00  0.64           H  
ATOM    802 3HG2 ILE A  56      11.893  -2.322  12.385  1.00  0.64           H  
ATOM    803 1HD1 ILE A  56      12.967   1.692  12.792  1.00  0.64           H  
ATOM    804 2HD1 ILE A  56      12.182   1.578  11.208  1.00  0.64           H  
ATOM    805 3HD1 ILE A  56      11.547   0.674  12.562  1.00  0.64           H  
ATOM    806  N   SER A  57      16.047  -1.461  10.070  1.00  0.62           N  
ATOM    807  CA  SER A  57      17.177  -0.914   9.316  1.00  0.62           C  
ATOM    808  C   SER A  57      17.772  -1.952   8.362  1.00  0.62           C  
ATOM    809  O   SER A  57      17.787  -3.144   8.659  1.00  0.62           O  
ATOM    810  CB  SER A  57      18.241  -0.425  10.275  1.00  0.62           C  
ATOM    811  OG  SER A  57      17.746   0.621  11.069  1.00  0.62           O  
ATOM    812  H   SER A  57      16.179  -1.724  11.046  1.00  0.62           H  
ATOM    813  HA  SER A  57      16.832  -0.077   8.713  1.00  0.62           H  
ATOM    814 1HB  SER A  57      18.567  -1.248  10.913  1.00  0.62           H  
ATOM    815 2HB  SER A  57      19.113  -0.082   9.709  1.00  0.62           H  
ATOM    816  HG  SER A  57      17.179   0.174  11.750  1.00  0.62           H  
ATOM    817  N   ARG A  58      18.300  -1.496   7.226  1.00  0.61           N  
ATOM    818  CA  ARG A  58      18.972  -2.404   6.298  1.00  0.61           C  
ATOM    819  C   ARG A  58      20.465  -2.576   6.577  1.00  0.61           C  
ATOM    820  O   ARG A  58      21.000  -3.682   6.514  1.00  0.61           O  
ATOM    821  CB  ARG A  58      18.835  -1.905   4.875  1.00  0.61           C  
ATOM    822  CG  ARG A  58      19.456  -2.805   3.788  1.00  0.61           C  
ATOM    823  CD  ARG A  58      19.295  -2.234   2.406  1.00  0.61           C  
ATOM    824  NE  ARG A  58      20.063  -2.985   1.392  1.00  0.61           N  
ATOM    825  CZ  ARG A  58      19.670  -4.114   0.763  1.00  0.61           C  
ATOM    826  NH1 ARG A  58      18.512  -4.658   1.035  1.00  0.61           N  
ATOM    827  NH2 ARG A  58      20.461  -4.679  -0.141  1.00  0.61           N  
ATOM    828  H   ARG A  58      18.238  -0.505   6.992  1.00  0.61           H  
ATOM    829  HA  ARG A  58      18.489  -3.379   6.371  1.00  0.61           H  
ATOM    830 1HB  ARG A  58      17.798  -1.756   4.634  1.00  0.61           H  
ATOM    831 2HB  ARG A  58      19.319  -0.931   4.794  1.00  0.61           H  
ATOM    832 1HG  ARG A  58      20.508  -2.917   3.979  1.00  0.61           H  
ATOM    833 2HG  ARG A  58      18.976  -3.783   3.813  1.00  0.61           H  
ATOM    834 1HD  ARG A  58      18.259  -2.246   2.125  1.00  0.61           H  
ATOM    835 2HD  ARG A  58      19.655  -1.205   2.401  1.00  0.61           H  
ATOM    836  HE  ARG A  58      20.974  -2.614   1.141  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58      17.909  -4.234   1.720  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58      18.221  -5.497   0.554  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58      21.372  -4.254  -0.384  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58      20.167  -5.518  -0.610  1.00  0.61           H  
ATOM    841  N   ASP A  59      21.164  -1.447   6.736  1.00  0.59           N  
ATOM    842  CA  ASP A  59      22.632  -1.300   6.935  1.00  0.59           C  
ATOM    843  C   ASP A  59      23.525  -1.734   5.740  1.00  0.59           C  
ATOM    844  O   ASP A  59      24.576  -1.137   5.503  1.00  0.59           O  
ATOM    845  CB  ASP A  59      23.093  -2.044   8.196  1.00  0.59           C  
ATOM    846  CG  ASP A  59      22.508  -1.442   9.484  1.00  0.59           C  
ATOM    847  OD1 ASP A  59      22.022  -0.335   9.433  1.00  0.59           O  
ATOM    848  OD2 ASP A  59      22.557  -2.092  10.499  1.00  0.59           O  
ATOM    849  H   ASP A  59      20.624  -0.594   6.749  1.00  0.59           H  
ATOM    850  HA  ASP A  59      22.825  -0.240   7.103  1.00  0.59           H  
ATOM    851 1HB  ASP A  59      22.815  -3.096   8.137  1.00  0.59           H  
ATOM    852 2HB  ASP A  59      24.181  -2.004   8.258  1.00  0.59           H  
ATOM    853  N   ASP A  60      23.045  -2.686   4.944  1.00  0.58           N  
ATOM    854  CA  ASP A  60      23.644  -3.118   3.684  1.00  0.58           C  
ATOM    855  C   ASP A  60      23.239  -2.131   2.613  1.00  0.58           C  
ATOM    856  O   ASP A  60      22.433  -1.241   2.874  1.00  0.58           O  
ATOM    857  CB  ASP A  60      23.204  -4.540   3.314  1.00  0.58           C  
ATOM    858  CG  ASP A  60      24.158  -5.278   2.333  1.00  0.58           C  
ATOM    859  OD1 ASP A  60      25.080  -4.653   1.845  1.00  0.58           O  
ATOM    860  OD2 ASP A  60      23.955  -6.449   2.105  1.00  0.58           O  
ATOM    861  H   ASP A  60      22.220  -3.164   5.276  1.00  0.58           H  
ATOM    862  HA  ASP A  60      24.729  -3.099   3.780  1.00  0.58           H  
ATOM    863 1HB  ASP A  60      23.111  -5.133   4.226  1.00  0.58           H  
ATOM    864 2HB  ASP A  60      22.217  -4.500   2.861  1.00  0.58           H  
ATOM    865  N   TYR A  61      23.787  -2.282   1.419  1.00  0.57           N  
ATOM    866  CA  TYR A  61      23.490  -1.333   0.347  1.00  0.57           C  
ATOM    867  C   TYR A  61      22.718  -1.894  -0.829  1.00  0.57           C  
ATOM    868  O   TYR A  61      22.746  -3.092  -1.128  1.00  0.57           O  
ATOM    869  CB  TYR A  61      24.780  -0.741  -0.204  1.00  0.57           C  
ATOM    870  CG  TYR A  61      25.550  -0.009   0.792  1.00  0.57           C  
ATOM    871  CD1 TYR A  61      26.421  -0.709   1.614  1.00  0.57           C  
ATOM    872  CD2 TYR A  61      25.420   1.340   0.904  1.00  0.57           C  
ATOM    873  CE1 TYR A  61      27.162  -0.038   2.553  1.00  0.57           C  
ATOM    874  CE2 TYR A  61      26.159   2.002   1.829  1.00  0.57           C  
ATOM    875  CZ  TYR A  61      27.029   1.331   2.659  1.00  0.57           C  
ATOM    876  OH  TYR A  61      27.773   2.018   3.592  1.00  0.57           O  
ATOM    877  H   TYR A  61      24.444  -3.059   1.294  1.00  0.57           H  
ATOM    878  HA  TYR A  61      22.889  -0.526   0.759  1.00  0.57           H  
ATOM    879 1HB  TYR A  61      25.407  -1.535  -0.608  1.00  0.57           H  
ATOM    880 2HB  TYR A  61      24.544  -0.059  -1.026  1.00  0.57           H  
ATOM    881  HD1 TYR A  61      26.514  -1.795   1.513  1.00  0.57           H  
ATOM    882  HD2 TYR A  61      24.731   1.885   0.252  1.00  0.57           H  
ATOM    883  HE1 TYR A  61      27.848  -0.581   3.203  1.00  0.57           H  
ATOM    884  HE2 TYR A  61      26.062   3.040   1.903  1.00  0.57           H  
ATOM    885  HH  TYR A  61      28.274   1.392   4.121  1.00  0.57           H  
ATOM    886  N   LEU A  62      22.046  -0.980  -1.500  1.00  0.56           N  
ATOM    887  CA  LEU A  62      21.398  -1.179  -2.773  1.00  0.56           C  
ATOM    888  C   LEU A  62      22.409  -0.635  -3.785  1.00  0.56           C  
ATOM    889  O   LEU A  62      22.745   0.556  -3.756  1.00  0.56           O  
ATOM    890  CB  LEU A  62      20.066  -0.411  -2.804  1.00  0.56           C  
ATOM    891  CG  LEU A  62      19.019  -0.792  -1.742  1.00  0.56           C  
ATOM    892  CD1 LEU A  62      17.835   0.148  -1.842  1.00  0.56           C  
ATOM    893  CD2 LEU A  62      18.558  -2.198  -1.990  1.00  0.56           C  
ATOM    894  H   LEU A  62      22.021  -0.042  -1.118  1.00  0.56           H  
ATOM    895  HA  LEU A  62      21.230  -2.241  -2.959  1.00  0.56           H  
ATOM    896 1HB  LEU A  62      20.274   0.653  -2.702  1.00  0.56           H  
ATOM    897 2HB  LEU A  62      19.607  -0.585  -3.776  1.00  0.56           H  
ATOM    898  HG  LEU A  62      19.459  -0.708  -0.744  1.00  0.56           H  
ATOM    899 1HD1 LEU A  62      17.088  -0.118  -1.094  1.00  0.56           H  
ATOM    900 2HD1 LEU A  62      18.190   1.151  -1.667  1.00  0.56           H  
ATOM    901 3HD1 LEU A  62      17.388   0.080  -2.837  1.00  0.56           H  
ATOM    902 1HD2 LEU A  62      17.817  -2.479  -1.247  1.00  0.56           H  
ATOM    903 2HD2 LEU A  62      18.118  -2.256  -2.975  1.00  0.56           H  
ATOM    904 3HD2 LEU A  62      19.404  -2.871  -1.936  1.00  0.56           H  
ATOM    905  N   ASN A  63      22.993  -1.518  -4.594  1.00  0.56           N  
ATOM    906  CA  ASN A  63      24.096  -1.147  -5.472  1.00  0.56           C  
ATOM    907  C   ASN A  63      23.735  -0.999  -6.944  1.00  0.56           C  
ATOM    908  O   ASN A  63      24.611  -0.742  -7.772  1.00  0.56           O  
ATOM    909  CB  ASN A  63      25.191  -2.178  -5.347  1.00  0.56           C  
ATOM    910  CG  ASN A  63      25.878  -2.187  -3.995  1.00  0.56           C  
ATOM    911  OD1 ASN A  63      26.723  -1.332  -3.708  1.00  0.56           O  
ATOM    912  ND2 ASN A  63      25.541  -3.154  -3.176  1.00  0.56           N  
ATOM    913  H   ASN A  63      22.628  -2.469  -4.637  1.00  0.56           H  
ATOM    914  HA  ASN A  63      24.483  -0.183  -5.142  1.00  0.56           H  
ATOM    915 1HB  ASN A  63      24.765  -3.168  -5.528  1.00  0.56           H  
ATOM    916 2HB  ASN A  63      25.939  -2.001  -6.118  1.00  0.56           H  
ATOM    917 1HD2 ASN A  63      25.976  -3.235  -2.276  1.00  0.56           H  
ATOM    918 2HD2 ASN A  63      24.853  -3.827  -3.454  1.00  0.56           H  
ATOM    919  N   ALA A  64      22.460  -1.087  -7.274  1.00  0.55           N  
ATOM    920  CA  ALA A  64      22.081  -0.873  -8.662  1.00  0.55           C  
ATOM    921  C   ALA A  64      20.647  -0.350  -8.772  1.00  0.55           C  
ATOM    922  O   ALA A  64      19.806  -0.692  -7.940  1.00  0.55           O  
ATOM    923  CB  ALA A  64      22.210  -2.173  -9.435  1.00  0.55           C  
ATOM    924  H   ALA A  64      21.784  -1.389  -6.570  1.00  0.55           H  
ATOM    925  HA  ALA A  64      22.774  -0.154  -9.070  1.00  0.55           H  
ATOM    926 1HB  ALA A  64      21.958  -2.011 -10.479  1.00  0.55           H  
ATOM    927 2HB  ALA A  64      23.234  -2.539  -9.362  1.00  0.55           H  
ATOM    928 3HB  ALA A  64      21.534  -2.912  -9.014  1.00  0.55           H  
ATOM    929  N   PRO A  65      20.314   0.455  -9.792  1.00  0.54           N  
ATOM    930  CA  PRO A  65      18.981   0.934 -10.029  1.00  0.54           C  
ATOM    931  C   PRO A  65      18.032  -0.238 -10.120  1.00  0.54           C  
ATOM    932  O   PRO A  65      18.324  -1.243 -10.771  1.00  0.54           O  
ATOM    933  CB  PRO A  65      19.114   1.667 -11.362  1.00  0.54           C  
ATOM    934  CG  PRO A  65      20.542   2.104 -11.395  1.00  0.54           C  
ATOM    935  CD  PRO A  65      21.305   0.967 -10.744  1.00  0.54           C  
ATOM    936  HA  PRO A  65      18.701   1.622  -9.229  1.00  0.54           H  
ATOM    937 1HB  PRO A  65      18.836   1.003 -12.190  1.00  0.54           H  
ATOM    938 2HB  PRO A  65      18.414   2.522 -11.379  1.00  0.54           H  
ATOM    939 1HG  PRO A  65      20.862   2.308 -12.427  1.00  0.54           H  
ATOM    940 2HG  PRO A  65      20.631   3.049 -10.839  1.00  0.54           H  
ATOM    941 1HD  PRO A  65      21.595   0.202 -11.475  1.00  0.54           H  
ATOM    942 2HD  PRO A  65      22.139   1.403 -10.243  1.00  0.54           H  
ATOM    943  N   GLY A  66      16.884  -0.088  -9.493  1.00  0.54           N  
ATOM    944  CA  GLY A  66      15.850  -1.101  -9.474  1.00  0.54           C  
ATOM    945  C   GLY A  66      15.948  -2.043  -8.276  1.00  0.54           C  
ATOM    946  O   GLY A  66      15.009  -2.792  -8.010  1.00  0.54           O  
ATOM    947  H   GLY A  66      16.727   0.779  -8.985  1.00  0.54           H  
ATOM    948 1HA  GLY A  66      14.877  -0.610  -9.465  1.00  0.54           H  
ATOM    949 2HA  GLY A  66      15.901  -1.680 -10.395  1.00  0.54           H  
ATOM    950  N   GLU A  67      17.055  -2.016  -7.528  1.00  0.55           N  
ATOM    951  CA  GLU A  67      17.123  -2.898  -6.367  1.00  0.55           C  
ATOM    952  C   GLU A  67      16.256  -2.331  -5.257  1.00  0.55           C  
ATOM    953  O   GLU A  67      16.132  -1.107  -5.117  1.00  0.55           O  
ATOM    954  CB  GLU A  67      18.551  -3.092  -5.872  1.00  0.55           C  
ATOM    955  CG  GLU A  67      19.470  -3.870  -6.794  1.00  0.55           C  
ATOM    956  CD  GLU A  67      20.828  -3.990  -6.199  1.00  0.55           C  
ATOM    957  OE1 GLU A  67      21.240  -3.028  -5.597  1.00  0.55           O  
ATOM    958  OE2 GLU A  67      21.458  -5.009  -6.326  1.00  0.55           O  
ATOM    959  H   GLU A  67      17.848  -1.415  -7.768  1.00  0.55           H  
ATOM    960  HA  GLU A  67      16.724  -3.874  -6.644  1.00  0.55           H  
ATOM    961 1HB  GLU A  67      19.007  -2.114  -5.705  1.00  0.55           H  
ATOM    962 2HB  GLU A  67      18.534  -3.611  -4.916  1.00  0.55           H  
ATOM    963 1HG  GLU A  67      19.059  -4.863  -6.963  1.00  0.55           H  
ATOM    964 2HG  GLU A  67      19.528  -3.355  -7.751  1.00  0.55           H  
ATOM    965  N   THR A  68      15.659  -3.214  -4.455  1.00  0.55           N  
ATOM    966  CA  THR A  68      14.800  -2.738  -3.382  1.00  0.55           C  
ATOM    967  C   THR A  68      15.072  -3.310  -2.001  1.00  0.55           C  
ATOM    968  O   THR A  68      15.750  -4.327  -1.827  1.00  0.55           O  
ATOM    969  CB  THR A  68      13.313  -3.028  -3.697  1.00  0.55           C  
ATOM    970  OG1 THR A  68      13.101  -4.448  -3.742  1.00  0.55           O  
ATOM    971  CG2 THR A  68      12.896  -2.410  -5.007  1.00  0.55           C  
ATOM    972  H   THR A  68      15.788  -4.205  -4.602  1.00  0.55           H  
ATOM    973  HA  THR A  68      14.933  -1.665  -3.312  1.00  0.55           H  
ATOM    974  HB  THR A  68      12.694  -2.604  -2.904  1.00  0.55           H  
ATOM    975  HG1 THR A  68      13.300  -4.822  -2.878  1.00  0.55           H  
ATOM    976 1HG2 THR A  68      11.845  -2.617  -5.189  1.00  0.55           H  
ATOM    977 2HG2 THR A  68      13.048  -1.353  -4.944  1.00  0.55           H  
ATOM    978 3HG2 THR A  68      13.488  -2.817  -5.820  1.00  0.55           H  
ATOM    979  N   TYR A  69      14.433  -2.654  -1.042  1.00  0.57           N  
ATOM    980  CA  TYR A  69      14.385  -2.998   0.372  1.00  0.57           C  
ATOM    981  C   TYR A  69      12.995  -2.695   0.903  1.00  0.57           C  
ATOM    982  O   TYR A  69      12.390  -1.699   0.512  1.00  0.57           O  
ATOM    983  CB  TYR A  69      15.419  -2.219   1.159  1.00  0.57           C  
ATOM    984  CG  TYR A  69      15.343  -2.470   2.652  1.00  0.57           C  
ATOM    985  CD1 TYR A  69      15.681  -3.713   3.144  1.00  0.57           C  
ATOM    986  CD2 TYR A  69      14.948  -1.464   3.532  1.00  0.57           C  
ATOM    987  CE1 TYR A  69      15.614  -3.963   4.486  1.00  0.57           C  
ATOM    988  CE2 TYR A  69      14.903  -1.717   4.873  1.00  0.57           C  
ATOM    989  CZ  TYR A  69      15.222  -2.966   5.348  1.00  0.57           C  
ATOM    990  OH  TYR A  69      15.153  -3.239   6.676  1.00  0.57           O  
ATOM    991  H   TYR A  69      13.969  -1.794  -1.338  1.00  0.57           H  
ATOM    992  HA  TYR A  69      14.566  -4.067   0.486  1.00  0.57           H  
ATOM    993 1HB  TYR A  69      16.411  -2.468   0.804  1.00  0.57           H  
ATOM    994 2HB  TYR A  69      15.253  -1.178   0.971  1.00  0.57           H  
ATOM    995  HD1 TYR A  69      15.988  -4.502   2.461  1.00  0.57           H  
ATOM    996  HD2 TYR A  69      14.675  -0.481   3.168  1.00  0.57           H  
ATOM    997  HE1 TYR A  69      15.869  -4.948   4.871  1.00  0.57           H  
ATOM    998  HE2 TYR A  69      14.601  -0.933   5.567  1.00  0.57           H  
ATOM    999  HH  TYR A  69      15.020  -2.417   7.178  1.00  0.57           H  
ATOM   1000  N   SER A  70      12.447  -3.553   1.755  1.00  0.59           N  
ATOM   1001  CA  SER A  70      11.115  -3.241   2.255  1.00  0.59           C  
ATOM   1002  C   SER A  70      10.964  -3.416   3.756  1.00  0.59           C  
ATOM   1003  O   SER A  70      11.562  -4.315   4.355  1.00  0.59           O  
ATOM   1004  CB  SER A  70      10.119  -4.131   1.541  1.00  0.59           C  
ATOM   1005  OG  SER A  70      10.345  -5.485   1.839  1.00  0.59           O  
ATOM   1006  H   SER A  70      12.942  -4.378   2.067  1.00  0.59           H  
ATOM   1007  HA  SER A  70      10.893  -2.202   2.026  1.00  0.59           H  
ATOM   1008 1HB  SER A  70       9.123  -3.850   1.834  1.00  0.59           H  
ATOM   1009 2HB  SER A  70      10.201  -3.972   0.468  1.00  0.59           H  
ATOM   1010  HG  SER A  70       9.646  -5.972   1.395  1.00  0.59           H  
ATOM   1011  N   VAL A  71      10.123  -2.553   4.342  1.00  0.61           N  
ATOM   1012  CA  VAL A  71       9.816  -2.577   5.769  1.00  0.61           C  
ATOM   1013  C   VAL A  71       8.327  -2.482   6.081  1.00  0.61           C  
ATOM   1014  O   VAL A  71       7.631  -1.610   5.554  1.00  0.61           O  
ATOM   1015  CB  VAL A  71      10.500  -1.391   6.475  1.00  0.61           C  
ATOM   1016  CG1 VAL A  71      10.190  -1.391   7.947  1.00  0.61           C  
ATOM   1017  CG2 VAL A  71      11.959  -1.442   6.276  1.00  0.61           C  
ATOM   1018  H   VAL A  71       9.698  -1.837   3.751  1.00  0.61           H  
ATOM   1019  HA  VAL A  71      10.199  -3.511   6.183  1.00  0.61           H  
ATOM   1020  HB  VAL A  71      10.108  -0.461   6.060  1.00  0.61           H  
ATOM   1021 1HG1 VAL A  71      10.670  -0.535   8.403  1.00  0.61           H  
ATOM   1022 2HG1 VAL A  71       9.123  -1.325   8.104  1.00  0.61           H  
ATOM   1023 3HG1 VAL A  71      10.568  -2.306   8.399  1.00  0.61           H  
ATOM   1024 1HG2 VAL A  71      12.415  -0.599   6.768  1.00  0.61           H  
ATOM   1025 2HG2 VAL A  71      12.360  -2.368   6.700  1.00  0.61           H  
ATOM   1026 3HG2 VAL A  71      12.173  -1.398   5.217  1.00  0.61           H  
ATOM   1027  N   LYS A  72       7.836  -3.358   6.950  1.00  0.64           N  
ATOM   1028  CA  LYS A  72       6.450  -3.265   7.402  1.00  0.64           C  
ATOM   1029  C   LYS A  72       6.421  -2.488   8.713  1.00  0.64           C  
ATOM   1030  O   LYS A  72       7.125  -2.851   9.660  1.00  0.64           O  
ATOM   1031  CB  LYS A  72       5.831  -4.649   7.571  1.00  0.64           C  
ATOM   1032  CG  LYS A  72       4.356  -4.655   7.961  1.00  0.64           C  
ATOM   1033  CD  LYS A  72       3.839  -6.093   8.076  1.00  0.64           C  
ATOM   1034  CE  LYS A  72       2.371  -6.145   8.463  1.00  0.64           C  
ATOM   1035  NZ  LYS A  72       1.877  -7.544   8.569  1.00  0.64           N  
ATOM   1036  H   LYS A  72       8.439  -4.077   7.327  1.00  0.64           H  
ATOM   1037  HA  LYS A  72       5.864  -2.706   6.677  1.00  0.64           H  
ATOM   1038 1HB  LYS A  72       5.918  -5.195   6.630  1.00  0.64           H  
ATOM   1039 2HB  LYS A  72       6.381  -5.204   8.329  1.00  0.64           H  
ATOM   1040 1HG  LYS A  72       4.222  -4.139   8.911  1.00  0.64           H  
ATOM   1041 2HG  LYS A  72       3.777  -4.122   7.199  1.00  0.64           H  
ATOM   1042 1HD  LYS A  72       3.968  -6.597   7.117  1.00  0.64           H  
ATOM   1043 2HD  LYS A  72       4.420  -6.625   8.828  1.00  0.64           H  
ATOM   1044 1HE  LYS A  72       2.234  -5.649   9.418  1.00  0.64           H  
ATOM   1045 2HE  LYS A  72       1.787  -5.628   7.711  1.00  0.64           H  
ATOM   1046 1HZ  LYS A  72       0.900  -7.536   8.822  1.00  0.64           H  
ATOM   1047 2HZ  LYS A  72       1.990  -8.003   7.676  1.00  0.64           H  
ATOM   1048 3HZ  LYS A  72       2.404  -8.039   9.273  1.00  0.64           H  
ATOM   1049  N   LEU A  73       5.654  -1.406   8.755  1.00  0.67           N  
ATOM   1050  CA  LEU A  73       5.580  -0.587   9.966  1.00  0.67           C  
ATOM   1051  C   LEU A  73       4.209  -0.746  10.605  1.00  0.67           C  
ATOM   1052  O   LEU A  73       3.195  -0.401   9.994  1.00  0.67           O  
ATOM   1053  CB  LEU A  73       5.877   0.878   9.648  1.00  0.67           C  
ATOM   1054  CG  LEU A  73       7.288   1.181   9.021  1.00  0.67           C  
ATOM   1055  CD1 LEU A  73       7.378   2.647   8.682  1.00  0.67           C  
ATOM   1056  CD2 LEU A  73       8.391   0.810  10.015  1.00  0.67           C  
ATOM   1057  H   LEU A  73       5.093  -1.166   7.929  1.00  0.67           H  
ATOM   1058  HA  LEU A  73       6.328  -0.939  10.674  1.00  0.67           H  
ATOM   1059 1HB  LEU A  73       5.119   1.241   8.960  1.00  0.67           H  
ATOM   1060 2HB  LEU A  73       5.806   1.447  10.576  1.00  0.67           H  
ATOM   1061  HG  LEU A  73       7.411   0.607   8.097  1.00  0.67           H  
ATOM   1062 1HD1 LEU A  73       8.349   2.860   8.239  1.00  0.67           H  
ATOM   1063 2HD1 LEU A  73       6.598   2.885   7.979  1.00  0.67           H  
ATOM   1064 3HD1 LEU A  73       7.253   3.243   9.583  1.00  0.67           H  
ATOM   1065 1HD2 LEU A  73       9.366   1.033   9.585  1.00  0.67           H  
ATOM   1066 2HD2 LEU A  73       8.262   1.380  10.908  1.00  0.67           H  
ATOM   1067 3HD2 LEU A  73       8.332  -0.253  10.255  1.00  0.67           H  
ATOM   1068  N   THR A  74       4.181  -1.269  11.830  1.00  0.68           N  
ATOM   1069  CA  THR A  74       2.919  -1.572  12.495  1.00  0.68           C  
ATOM   1070  C   THR A  74       2.549  -0.638  13.647  1.00  0.68           C  
ATOM   1071  O   THR A  74       1.392  -0.604  14.065  1.00  0.68           O  
ATOM   1072  CB  THR A  74       2.963  -3.020  13.011  1.00  0.68           C  
ATOM   1073  OG1 THR A  74       4.014  -3.162  13.978  1.00  0.68           O  
ATOM   1074  CG2 THR A  74       3.242  -3.958  11.836  1.00  0.68           C  
ATOM   1075  H   THR A  74       5.054  -1.510  12.280  1.00  0.68           H  
ATOM   1076  HA  THR A  74       2.123  -1.505  11.758  1.00  0.68           H  
ATOM   1077  HB  THR A  74       2.010  -3.281  13.470  1.00  0.68           H  
ATOM   1078  HG1 THR A  74       3.721  -2.803  14.822  1.00  0.68           H  
ATOM   1079 1HG2 THR A  74       3.279  -4.987  12.191  1.00  0.68           H  
ATOM   1080 2HG2 THR A  74       2.455  -3.855  11.102  1.00  0.68           H  
ATOM   1081 3HG2 THR A  74       4.199  -3.699  11.381  1.00  0.68           H  
ATOM   1082  N   ALA A  75       3.517   0.092  14.189  1.00  0.68           N  
ATOM   1083  CA  ALA A  75       3.215   0.960  15.323  1.00  0.68           C  
ATOM   1084  C   ALA A  75       2.971   2.385  14.864  1.00  0.68           C  
ATOM   1085  O   ALA A  75       3.768   2.955  14.117  1.00  0.68           O  
ATOM   1086  CB  ALA A  75       4.343   0.937  16.333  1.00  0.68           C  
ATOM   1087  H   ALA A  75       4.454   0.042  13.819  1.00  0.68           H  
ATOM   1088  HA  ALA A  75       2.306   0.598  15.801  1.00  0.68           H  
ATOM   1089 1HB  ALA A  75       4.082   1.580  17.177  1.00  0.68           H  
ATOM   1090 2HB  ALA A  75       4.503  -0.081  16.685  1.00  0.68           H  
ATOM   1091 3HB  ALA A  75       5.247   1.305  15.875  1.00  0.68           H  
ATOM   1092  N   ALA A  76       1.883   2.975  15.325  1.00  0.67           N  
ATOM   1093  CA  ALA A  76       1.612   4.351  14.960  1.00  0.67           C  
ATOM   1094  C   ALA A  76       2.690   5.260  15.545  1.00  0.67           C  
ATOM   1095  O   ALA A  76       3.180   5.020  16.652  1.00  0.67           O  
ATOM   1096  CB  ALA A  76       0.233   4.768  15.421  1.00  0.67           C  
ATOM   1097  H   ALA A  76       1.246   2.473  15.925  1.00  0.67           H  
ATOM   1098  HA  ALA A  76       1.659   4.424  13.882  1.00  0.67           H  
ATOM   1099 1HB  ALA A  76       0.056   5.794  15.116  1.00  0.67           H  
ATOM   1100 2HB  ALA A  76      -0.512   4.119  14.966  1.00  0.67           H  
ATOM   1101 3HB  ALA A  76       0.172   4.697  16.503  1.00  0.67           H  
ATOM   1102  N   GLY A  77       3.032   6.312  14.812  1.00  0.65           N  
ATOM   1103  CA  GLY A  77       4.025   7.287  15.252  1.00  0.65           C  
ATOM   1104  C   GLY A  77       4.909   7.727  14.093  1.00  0.65           C  
ATOM   1105  O   GLY A  77       4.628   7.424  12.933  1.00  0.65           O  
ATOM   1106  H   GLY A  77       2.558   6.433  13.921  1.00  0.65           H  
ATOM   1107 1HA  GLY A  77       3.519   8.154  15.678  1.00  0.65           H  
ATOM   1108 2HA  GLY A  77       4.641   6.852  16.038  1.00  0.65           H  
ATOM   1109  N   GLU A  78       5.950   8.493  14.392  1.00  0.62           N  
ATOM   1110  CA  GLU A  78       6.832   8.959  13.329  1.00  0.62           C  
ATOM   1111  C   GLU A  78       8.125   8.158  13.377  1.00  0.62           C  
ATOM   1112  O   GLU A  78       8.597   7.841  14.462  1.00  0.62           O  
ATOM   1113  CB  GLU A  78       7.127  10.457  13.478  1.00  0.62           C  
ATOM   1114  CG  GLU A  78       5.900  11.374  13.366  1.00  0.62           C  
ATOM   1115  CD  GLU A  78       6.269  12.850  13.378  1.00  0.62           C  
ATOM   1116  OE1 GLU A  78       7.439  13.147  13.538  1.00  0.62           O  
ATOM   1117  OE2 GLU A  78       5.404  13.670  13.209  1.00  0.62           O  
ATOM   1118  H   GLU A  78       6.146   8.735  15.354  1.00  0.62           H  
ATOM   1119  HA  GLU A  78       6.365   8.787  12.362  1.00  0.62           H  
ATOM   1120 1HB  GLU A  78       7.597  10.640  14.443  1.00  0.62           H  
ATOM   1121 2HB  GLU A  78       7.838  10.755  12.708  1.00  0.62           H  
ATOM   1122 1HG  GLU A  78       5.366  11.145  12.459  1.00  0.62           H  
ATOM   1123 2HG  GLU A  78       5.234  11.166  14.201  1.00  0.62           H  
ATOM   1124  N   TYR A  79       8.694   7.857  12.209  1.00  0.59           N  
ATOM   1125  CA  TYR A  79       9.966   7.145  12.080  1.00  0.59           C  
ATOM   1126  C   TYR A  79      10.958   7.934  11.228  1.00  0.59           C  
ATOM   1127  O   TYR A  79      10.652   8.290  10.089  1.00  0.59           O  
ATOM   1128  CB  TYR A  79       9.711   5.826  11.358  1.00  0.59           C  
ATOM   1129  CG  TYR A  79       8.795   4.867  12.038  1.00  0.59           C  
ATOM   1130  CD1 TYR A  79       7.421   5.068  11.996  1.00  0.59           C  
ATOM   1131  CD2 TYR A  79       9.298   3.744  12.623  1.00  0.59           C  
ATOM   1132  CE1 TYR A  79       6.586   4.157  12.579  1.00  0.59           C  
ATOM   1133  CE2 TYR A  79       8.459   2.840  13.182  1.00  0.59           C  
ATOM   1134  CZ  TYR A  79       7.105   3.043  13.162  1.00  0.59           C  
ATOM   1135  OH  TYR A  79       6.264   2.128  13.709  1.00  0.59           O  
ATOM   1136  H   TYR A  79       8.194   8.107  11.363  1.00  0.59           H  
ATOM   1137  HA  TYR A  79      10.392   6.985  13.069  1.00  0.59           H  
ATOM   1138 1HB  TYR A  79       9.298   6.038  10.373  1.00  0.59           H  
ATOM   1139 2HB  TYR A  79      10.662   5.325  11.205  1.00  0.59           H  
ATOM   1140  HD1 TYR A  79       7.006   5.954  11.514  1.00  0.59           H  
ATOM   1141  HD2 TYR A  79      10.354   3.565  12.631  1.00  0.59           H  
ATOM   1142  HE1 TYR A  79       5.515   4.309  12.571  1.00  0.59           H  
ATOM   1143  HE2 TYR A  79       8.864   1.964  13.631  1.00  0.59           H  
ATOM   1144  HH  TYR A  79       5.371   2.517  13.783  1.00  0.59           H  
ATOM   1145  N   GLY A  80      12.157   8.185  11.734  1.00  0.58           N  
ATOM   1146  CA  GLY A  80      13.146   8.902  10.920  1.00  0.58           C  
ATOM   1147  C   GLY A  80      14.101   7.940  10.213  1.00  0.58           C  
ATOM   1148  O   GLY A  80      14.473   6.910  10.779  1.00  0.58           O  
ATOM   1149  H   GLY A  80      12.378   7.891  12.679  1.00  0.58           H  
ATOM   1150 1HA  GLY A  80      12.640   9.525  10.180  1.00  0.58           H  
ATOM   1151 2HA  GLY A  80      13.718   9.576  11.558  1.00  0.58           H  
ATOM   1152  N   TYR A  81      14.555   8.296   9.005  1.00  0.57           N  
ATOM   1153  CA  TYR A  81      15.516   7.427   8.308  1.00  0.57           C  
ATOM   1154  C   TYR A  81      16.453   8.169   7.380  1.00  0.57           C  
ATOM   1155  O   TYR A  81      16.180   9.285   6.936  1.00  0.57           O  
ATOM   1156  CB  TYR A  81      14.783   6.320   7.537  1.00  0.57           C  
ATOM   1157  CG  TYR A  81      13.930   6.765   6.395  1.00  0.57           C  
ATOM   1158  CD1 TYR A  81      14.393   6.683   5.108  1.00  0.57           C  
ATOM   1159  CD2 TYR A  81      12.683   7.297   6.632  1.00  0.57           C  
ATOM   1160  CE1 TYR A  81      13.593   7.105   4.075  1.00  0.57           C  
ATOM   1161  CE2 TYR A  81      11.925   7.730   5.571  1.00  0.57           C  
ATOM   1162  CZ  TYR A  81      12.371   7.627   4.314  1.00  0.57           C  
ATOM   1163  OH  TYR A  81      11.591   8.058   3.267  1.00  0.57           O  
ATOM   1164  H   TYR A  81      14.209   9.152   8.565  1.00  0.57           H  
ATOM   1165  HA  TYR A  81      16.144   6.960   9.060  1.00  0.57           H  
ATOM   1166 1HB  TYR A  81      15.513   5.601   7.156  1.00  0.57           H  
ATOM   1167 2HB  TYR A  81      14.155   5.791   8.219  1.00  0.57           H  
ATOM   1168  HD1 TYR A  81      15.383   6.270   4.906  1.00  0.57           H  
ATOM   1169  HD2 TYR A  81      12.302   7.391   7.651  1.00  0.57           H  
ATOM   1170  HE1 TYR A  81      13.920   7.030   3.084  1.00  0.57           H  
ATOM   1171  HE2 TYR A  81      10.967   8.166   5.732  1.00  0.57           H  
ATOM   1172  HH  TYR A  81      10.779   8.448   3.606  1.00  0.57           H  
ATOM   1173  N   TYR A  82      17.555   7.523   7.046  1.00  0.56           N  
ATOM   1174  CA  TYR A  82      18.508   8.151   6.162  1.00  0.56           C  
ATOM   1175  C   TYR A  82      19.344   7.180   5.346  1.00  0.56           C  
ATOM   1176  O   TYR A  82      19.404   5.979   5.624  1.00  0.56           O  
ATOM   1177  CB  TYR A  82      19.415   9.041   6.992  1.00  0.56           C  
ATOM   1178  CG  TYR A  82      20.251   8.281   7.991  1.00  0.56           C  
ATOM   1179  CD1 TYR A  82      21.510   7.931   7.645  1.00  0.56           C  
ATOM   1180  CD2 TYR A  82      19.750   7.922   9.255  1.00  0.56           C  
ATOM   1181  CE1 TYR A  82      22.299   7.252   8.510  1.00  0.56           C  
ATOM   1182  CE2 TYR A  82      20.565   7.215  10.135  1.00  0.56           C  
ATOM   1183  CZ  TYR A  82      21.856   6.887   9.736  1.00  0.56           C  
ATOM   1184  OH  TYR A  82      22.729   6.185  10.549  1.00  0.56           O  
ATOM   1185  H   TYR A  82      17.739   6.610   7.454  1.00  0.56           H  
ATOM   1186  HA  TYR A  82      17.959   8.781   5.480  1.00  0.56           H  
ATOM   1187 1HB  TYR A  82      20.087   9.599   6.332  1.00  0.56           H  
ATOM   1188 2HB  TYR A  82      18.812   9.763   7.535  1.00  0.56           H  
ATOM   1189  HD1 TYR A  82      21.888   8.210   6.670  1.00  0.56           H  
ATOM   1190  HD2 TYR A  82      18.735   8.189   9.545  1.00  0.56           H  
ATOM   1191  HE1 TYR A  82      23.295   6.996   8.237  1.00  0.56           H  
ATOM   1192  HE2 TYR A  82      20.195   6.922  11.119  1.00  0.56           H  
ATOM   1193  HH  TYR A  82      23.486   5.851   9.989  1.00  0.56           H  
ATOM   1194  N   CYS A  83      19.994   7.718   4.325  1.00  0.57           N  
ATOM   1195  CA  CYS A  83      20.947   6.941   3.552  1.00  0.57           C  
ATOM   1196  C   CYS A  83      22.356   7.167   4.084  1.00  0.57           C  
ATOM   1197  O   CYS A  83      22.892   8.263   3.971  1.00  0.57           O  
ATOM   1198  CB  CYS A  83      20.864   7.315   2.094  1.00  0.57           C  
ATOM   1199  SG  CYS A  83      22.057   6.543   1.106  1.00  0.57           S  
ATOM   1200  H   CYS A  83      19.840   8.708   4.112  1.00  0.57           H  
ATOM   1201  HA  CYS A  83      20.692   5.891   3.651  1.00  0.57           H  
ATOM   1202 1HB  CYS A  83      19.882   7.050   1.707  1.00  0.57           H  
ATOM   1203 2HB  CYS A  83      20.986   8.381   1.999  1.00  0.57           H  
ATOM   1204  HG  CYS A  83      21.614   7.032  -0.070  1.00  0.57           H  
ATOM   1205  N   GLU A  84      22.940   6.143   4.694  1.00  0.57           N  
ATOM   1206  CA  GLU A  84      24.221   6.266   5.388  1.00  0.57           C  
ATOM   1207  C   GLU A  84      25.293   7.113   4.660  1.00  0.57           C  
ATOM   1208  O   GLU A  84      25.635   8.190   5.156  1.00  0.57           O  
ATOM   1209  CB  GLU A  84      24.745   4.871   5.787  1.00  0.57           C  
ATOM   1210  CG  GLU A  84      25.985   4.855   6.686  1.00  0.57           C  
ATOM   1211  CD  GLU A  84      25.692   5.254   8.142  1.00  0.57           C  
ATOM   1212  OE1 GLU A  84      24.562   5.100   8.563  1.00  0.57           O  
ATOM   1213  OE2 GLU A  84      26.593   5.689   8.817  1.00  0.57           O  
ATOM   1214  H   GLU A  84      22.462   5.246   4.679  1.00  0.57           H  
ATOM   1215  HA  GLU A  84      24.032   6.785   6.309  1.00  0.57           H  
ATOM   1216 1HB  GLU A  84      23.966   4.374   6.341  1.00  0.57           H  
ATOM   1217 2HB  GLU A  84      24.950   4.264   4.963  1.00  0.57           H  
ATOM   1218 1HG  GLU A  84      26.412   3.852   6.673  1.00  0.57           H  
ATOM   1219 2HG  GLU A  84      26.725   5.537   6.267  1.00  0.57           H  
ATOM   1220  N   PRO A  85      25.783   6.754   3.450  1.00  0.58           N  
ATOM   1221  CA  PRO A  85      26.834   7.458   2.740  1.00  0.58           C  
ATOM   1222  C   PRO A  85      26.429   8.853   2.311  1.00  0.58           C  
ATOM   1223  O   PRO A  85      27.280   9.662   1.932  1.00  0.58           O  
ATOM   1224  CB  PRO A  85      27.070   6.576   1.505  1.00  0.58           C  
ATOM   1225  CG  PRO A  85      25.790   5.848   1.311  1.00  0.58           C  
ATOM   1226  CD  PRO A  85      25.301   5.579   2.711  1.00  0.58           C  
ATOM   1227  HA  PRO A  85      27.730   7.496   3.376  1.00  0.58           H  
ATOM   1228 1HB  PRO A  85      27.319   7.209   0.637  1.00  0.58           H  
ATOM   1229 2HB  PRO A  85      27.923   5.905   1.672  1.00  0.58           H  
ATOM   1230 1HG  PRO A  85      25.097   6.478   0.736  1.00  0.58           H  
ATOM   1231 2HG  PRO A  85      25.947   4.946   0.705  1.00  0.58           H  
ATOM   1232 1HD  PRO A  85      24.242   5.456   2.695  1.00  0.58           H  
ATOM   1233 2HD  PRO A  85      25.814   4.716   3.086  1.00  0.58           H  
ATOM   1234  N   HIS A  86      25.127   9.120   2.306  1.00  0.59           N  
ATOM   1235  CA  HIS A  86      24.621  10.376   1.830  1.00  0.59           C  
ATOM   1236  C   HIS A  86      23.916  11.170   2.935  1.00  0.59           C  
ATOM   1237  O   HIS A  86      23.310  12.214   2.664  1.00  0.59           O  
ATOM   1238  CB  HIS A  86      23.719  10.079   0.625  1.00  0.59           C  
ATOM   1239  CG  HIS A  86      24.514   9.417  -0.499  1.00  0.59           C  
ATOM   1240  ND1 HIS A  86      24.034   8.372  -1.281  1.00  0.59           N  
ATOM   1241  CD2 HIS A  86      25.774   9.656  -0.935  1.00  0.59           C  
ATOM   1242  CE1 HIS A  86      24.972   8.016  -2.143  1.00  0.59           C  
ATOM   1243  NE2 HIS A  86      26.031   8.779  -1.950  1.00  0.59           N  
ATOM   1244  H   HIS A  86      24.449   8.464   2.681  1.00  0.59           H  
ATOM   1245  HA  HIS A  86      25.449  10.986   1.473  1.00  0.59           H  
ATOM   1246 1HB  HIS A  86      22.910   9.424   0.925  1.00  0.59           H  
ATOM   1247 2HB  HIS A  86      23.278  11.002   0.251  1.00  0.59           H  
ATOM   1248  HD1 HIS A  86      23.129   7.893  -1.281  1.00  0.59           H  
ATOM   1249  HD2 HIS A  86      26.540  10.369  -0.626  1.00  0.59           H  
ATOM   1250  HE1 HIS A  86      24.791   7.209  -2.849  1.00  0.59           H  
ATOM   1251  N   GLN A  87      24.068  10.740   4.198  1.00  0.59           N  
ATOM   1252  CA  GLN A  87      23.422  11.451   5.306  1.00  0.59           C  
ATOM   1253  C   GLN A  87      23.887  12.897   5.363  1.00  0.59           C  
ATOM   1254  O   GLN A  87      23.096  13.819   5.559  1.00  0.59           O  
ATOM   1255  CB  GLN A  87      23.734  10.795   6.658  1.00  0.59           C  
ATOM   1256  CG  GLN A  87      22.979  11.438   7.848  1.00  0.59           C  
ATOM   1257  CD  GLN A  87      23.262  10.766   9.199  1.00  0.59           C  
ATOM   1258  OE1 GLN A  87      24.405  10.419   9.509  1.00  0.59           O  
ATOM   1259  NE2 GLN A  87      22.224  10.596  10.015  1.00  0.59           N  
ATOM   1260  H   GLN A  87      24.592   9.882   4.394  1.00  0.59           H  
ATOM   1261  HA  GLN A  87      22.342  11.436   5.144  1.00  0.59           H  
ATOM   1262 1HB  GLN A  87      23.506   9.741   6.605  1.00  0.59           H  
ATOM   1263 2HB  GLN A  87      24.800  10.876   6.858  1.00  0.59           H  
ATOM   1264 1HG  GLN A  87      23.273  12.484   7.922  1.00  0.59           H  
ATOM   1265 2HG  GLN A  87      21.908  11.366   7.654  1.00  0.59           H  
ATOM   1266 1HE2 GLN A  87      22.354  10.165  10.910  1.00  0.59           H  
ATOM   1267 2HE2 GLN A  87      21.311  10.897   9.747  1.00  0.59           H  
ATOM   1268  N   GLY A  88      25.186  13.102   5.148  1.00  0.59           N  
ATOM   1269  CA  GLY A  88      25.797  14.426   5.205  1.00  0.59           C  
ATOM   1270  C   GLY A  88      25.344  15.343   4.071  1.00  0.59           C  
ATOM   1271  O   GLY A  88      25.568  16.551   4.118  1.00  0.59           O  
ATOM   1272  H   GLY A  88      25.772  12.299   4.964  1.00  0.59           H  
ATOM   1273 1HA  GLY A  88      25.556  14.888   6.163  1.00  0.59           H  
ATOM   1274 2HA  GLY A  88      26.880  14.320   5.172  1.00  0.59           H  
ATOM   1275  N   ALA A  89      24.739  14.764   3.030  1.00  0.58           N  
ATOM   1276  CA  ALA A  89      24.243  15.526   1.901  1.00  0.58           C  
ATOM   1277  C   ALA A  89      22.789  15.926   2.140  1.00  0.58           C  
ATOM   1278  O   ALA A  89      22.181  16.601   1.307  1.00  0.58           O  
ATOM   1279  CB  ALA A  89      24.376  14.725   0.619  1.00  0.58           C  
ATOM   1280  H   ALA A  89      24.550  13.768   3.033  1.00  0.58           H  
ATOM   1281  HA  ALA A  89      24.834  16.436   1.813  1.00  0.58           H  
ATOM   1282 1HB  ALA A  89      24.014  15.317  -0.220  1.00  0.58           H  
ATOM   1283 2HB  ALA A  89      25.421  14.465   0.457  1.00  0.58           H  
ATOM   1284 3HB  ALA A  89      23.783  13.813   0.698  1.00  0.58           H  
ATOM   1285  N   GLY A  90      22.227  15.505   3.280  1.00  0.57           N  
ATOM   1286  CA  GLY A  90      20.840  15.783   3.594  1.00  0.57           C  
ATOM   1287  C   GLY A  90      19.872  14.693   3.130  1.00  0.57           C  
ATOM   1288  O   GLY A  90      18.655  14.915   3.111  1.00  0.57           O  
ATOM   1289  H   GLY A  90      22.763  14.970   3.961  1.00  0.57           H  
ATOM   1290 1HA  GLY A  90      20.749  15.903   4.674  1.00  0.57           H  
ATOM   1291 2HA  GLY A  90      20.556  16.734   3.149  1.00  0.57           H  
ATOM   1292  N   MET A  91      20.364  13.498   2.770  1.00  0.56           N  
ATOM   1293  CA  MET A  91      19.422  12.474   2.320  1.00  0.56           C  
ATOM   1294  C   MET A  91      18.749  11.795   3.502  1.00  0.56           C  
ATOM   1295  O   MET A  91      19.094  10.678   3.907  1.00  0.56           O  
ATOM   1296  CB  MET A  91      20.112  11.470   1.422  1.00  0.56           C  
ATOM   1297  CG  MET A  91      19.189  10.446   0.810  1.00  0.56           C  
ATOM   1298  SD  MET A  91      19.909   9.527  -0.551  1.00  0.56           S  
ATOM   1299  CE  MET A  91      18.579   8.392  -0.944  1.00  0.56           C  
ATOM   1300  H   MET A  91      21.363  13.293   2.793  1.00  0.56           H  
ATOM   1301  HA  MET A  91      18.645  12.960   1.731  1.00  0.56           H  
ATOM   1302 1HB  MET A  91      20.652  11.983   0.644  1.00  0.56           H  
ATOM   1303 2HB  MET A  91      20.853  10.929   2.009  1.00  0.56           H  
ATOM   1304 1HG  MET A  91      18.955   9.748   1.572  1.00  0.56           H  
ATOM   1305 2HG  MET A  91      18.274  10.908   0.481  1.00  0.56           H  
ATOM   1306 1HE  MET A  91      18.872   7.760  -1.774  1.00  0.56           H  
ATOM   1307 2HE  MET A  91      18.365   7.774  -0.082  1.00  0.56           H  
ATOM   1308 3HE  MET A  91      17.690   8.947  -1.215  1.00  0.56           H  
ATOM   1309  N   VAL A  92      17.771  12.520   4.038  1.00  0.55           N  
ATOM   1310  CA  VAL A  92      17.008  12.163   5.227  1.00  0.55           C  
ATOM   1311  C   VAL A  92      15.503  12.253   4.974  1.00  0.55           C  
ATOM   1312  O   VAL A  92      15.024  13.213   4.363  1.00  0.55           O  
ATOM   1313  CB  VAL A  92      17.379  13.106   6.393  1.00  0.55           C  
ATOM   1314  CG1 VAL A  92      16.577  12.742   7.641  1.00  0.55           C  
ATOM   1315  CG2 VAL A  92      18.904  13.017   6.664  1.00  0.55           C  
ATOM   1316  H   VAL A  92      17.612  13.428   3.606  1.00  0.55           H  
ATOM   1317  HA  VAL A  92      17.254  11.140   5.506  1.00  0.55           H  
ATOM   1318  HB  VAL A  92      17.119  14.129   6.122  1.00  0.55           H  
ATOM   1319 1HG1 VAL A  92      16.840  13.418   8.451  1.00  0.55           H  
ATOM   1320 2HG1 VAL A  92      15.509  12.825   7.442  1.00  0.55           H  
ATOM   1321 3HG1 VAL A  92      16.810  11.715   7.932  1.00  0.55           H  
ATOM   1322 1HG2 VAL A  92      19.166  13.688   7.479  1.00  0.55           H  
ATOM   1323 2HG2 VAL A  92      19.164  12.004   6.936  1.00  0.55           H  
ATOM   1324 3HG2 VAL A  92      19.461  13.305   5.779  1.00  0.55           H  
ATOM   1325  N   GLY A  93      14.766  11.240   5.411  1.00  0.55           N  
ATOM   1326  CA  GLY A  93      13.321  11.255   5.267  1.00  0.55           C  
ATOM   1327  C   GLY A  93      12.595  10.915   6.571  1.00  0.55           C  
ATOM   1328  O   GLY A  93      13.215  10.716   7.627  1.00  0.55           O  
ATOM   1329  H   GLY A  93      15.221  10.470   5.895  1.00  0.55           H  
ATOM   1330 1HA  GLY A  93      12.997  12.236   4.923  1.00  0.55           H  
ATOM   1331 2HA  GLY A  93      13.030  10.546   4.492  1.00  0.55           H  
ATOM   1332  N   LYS A  94      11.270  10.827   6.470  1.00  0.57           N  
ATOM   1333  CA  LYS A  94      10.402  10.489   7.599  1.00  0.57           C  
ATOM   1334  C   LYS A  94       9.143   9.742   7.165  1.00  0.57           C  
ATOM   1335  O   LYS A  94       8.525  10.097   6.157  1.00  0.57           O  
ATOM   1336  CB  LYS A  94       9.998  11.748   8.377  1.00  0.57           C  
ATOM   1337  CG  LYS A  94       9.076  11.481   9.581  1.00  0.57           C  
ATOM   1338  CD  LYS A  94       8.660  12.763  10.287  1.00  0.57           C  
ATOM   1339  CE  LYS A  94       9.790  13.359  11.114  1.00  0.57           C  
ATOM   1340  NZ  LYS A  94       9.321  14.519  11.933  1.00  0.57           N  
ATOM   1341  H   LYS A  94      10.866  11.022   5.554  1.00  0.57           H  
ATOM   1342  HA  LYS A  94      10.959   9.836   8.265  1.00  0.57           H  
ATOM   1343 1HB  LYS A  94      10.894  12.247   8.746  1.00  0.57           H  
ATOM   1344 2HB  LYS A  94       9.485  12.441   7.707  1.00  0.57           H  
ATOM   1345 1HG  LYS A  94       8.174  10.979   9.247  1.00  0.57           H  
ATOM   1346 2HG  LYS A  94       9.582  10.828  10.293  1.00  0.57           H  
ATOM   1347 1HD  LYS A  94       8.337  13.495   9.547  1.00  0.57           H  
ATOM   1348 2HD  LYS A  94       7.818  12.550  10.941  1.00  0.57           H  
ATOM   1349 1HE  LYS A  94      10.184  12.592  11.783  1.00  0.57           H  
ATOM   1350 2HE  LYS A  94      10.585  13.692  10.449  1.00  0.57           H  
ATOM   1351 1HZ  LYS A  94      10.080  14.888  12.477  1.00  0.57           H  
ATOM   1352 2HZ  LYS A  94       8.952  15.238  11.336  1.00  0.57           H  
ATOM   1353 3HZ  LYS A  94       8.577  14.184  12.567  1.00  0.57           H  
ATOM   1354  N   ILE A  95       8.779   8.705   7.921  1.00  0.60           N  
ATOM   1355  CA  ILE A  95       7.540   7.988   7.653  1.00  0.60           C  
ATOM   1356  C   ILE A  95       6.602   8.164   8.833  1.00  0.60           C  
ATOM   1357  O   ILE A  95       6.982   7.976   9.988  1.00  0.60           O  
ATOM   1358  CB  ILE A  95       7.749   6.486   7.369  1.00  0.60           C  
ATOM   1359  CG1 ILE A  95       8.636   6.323   6.188  1.00  0.60           C  
ATOM   1360  CG2 ILE A  95       6.379   5.851   7.042  1.00  0.60           C  
ATOM   1361  CD1 ILE A  95       9.152   4.948   5.965  1.00  0.60           C  
ATOM   1362  H   ILE A  95       9.363   8.449   8.716  1.00  0.60           H  
ATOM   1363  HA  ILE A  95       7.076   8.420   6.779  1.00  0.60           H  
ATOM   1364  HB  ILE A  95       8.205   5.990   8.223  1.00  0.60           H  
ATOM   1365 1HG1 ILE A  95       8.095   6.635   5.307  1.00  0.60           H  
ATOM   1366 2HG1 ILE A  95       9.442   6.952   6.324  1.00  0.60           H  
ATOM   1367 1HG2 ILE A  95       6.506   4.809   6.809  1.00  0.60           H  
ATOM   1368 2HG2 ILE A  95       5.709   5.950   7.889  1.00  0.60           H  
ATOM   1369 3HG2 ILE A  95       5.942   6.358   6.177  1.00  0.60           H  
ATOM   1370 1HD1 ILE A  95       9.788   4.960   5.087  1.00  0.60           H  
ATOM   1371 2HD1 ILE A  95       9.730   4.628   6.833  1.00  0.60           H  
ATOM   1372 3HD1 ILE A  95       8.334   4.270   5.813  1.00  0.60           H  
ATOM   1373  N   ILE A  96       5.392   8.596   8.542  1.00  0.66           N  
ATOM   1374  CA  ILE A  96       4.400   8.804   9.578  1.00  0.66           C  
ATOM   1375  C   ILE A  96       3.368   7.709   9.463  1.00  0.66           C  
ATOM   1376  O   ILE A  96       2.834   7.473   8.379  1.00  0.66           O  
ATOM   1377  CB  ILE A  96       3.742  10.181   9.458  1.00  0.66           C  
ATOM   1378  CG1 ILE A  96       4.812  11.251   9.566  1.00  0.66           C  
ATOM   1379  CG2 ILE A  96       2.691  10.336  10.545  1.00  0.66           C  
ATOM   1380  CD1 ILE A  96       5.420  11.613   8.232  1.00  0.66           C  
ATOM   1381  H   ILE A  96       5.158   8.760   7.566  1.00  0.66           H  
ATOM   1382  HA  ILE A  96       4.868   8.727  10.555  1.00  0.66           H  
ATOM   1383  HB  ILE A  96       3.278  10.279   8.486  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  96       4.384  12.147  10.015  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  96       5.613  10.888  10.206  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  96       2.223  11.315  10.462  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  96       1.930   9.560  10.432  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  96       3.166  10.239  11.525  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  96       6.176  12.375   8.388  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  96       5.877  10.741   7.771  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  96       4.645  11.998   7.572  1.00  0.66           H  
ATOM   1392  N   VAL A  97       3.141   6.999  10.557  1.00  0.73           N  
ATOM   1393  CA  VAL A  97       2.233   5.876  10.538  1.00  0.73           C  
ATOM   1394  C   VAL A  97       1.046   6.119  11.460  1.00  0.73           C  
ATOM   1395  O   VAL A  97       1.241   6.415  12.639  1.00  0.73           O  
ATOM   1396  CB  VAL A  97       2.991   4.625  10.996  1.00  0.73           C  
ATOM   1397  CG1 VAL A  97       2.099   3.436  10.976  1.00  0.73           C  
ATOM   1398  CG2 VAL A  97       4.200   4.431  10.124  1.00  0.73           C  
ATOM   1399  H   VAL A  97       3.628   7.229  11.418  1.00  0.73           H  
ATOM   1400  HA  VAL A  97       1.874   5.727   9.525  1.00  0.73           H  
ATOM   1401  HB  VAL A  97       3.310   4.761  12.028  1.00  0.73           H  
ATOM   1402 1HG1 VAL A  97       2.650   2.559  11.324  1.00  0.73           H  
ATOM   1403 2HG1 VAL A  97       1.247   3.607  11.624  1.00  0.73           H  
ATOM   1404 3HG1 VAL A  97       1.756   3.274   9.955  1.00  0.73           H  
ATOM   1405 1HG2 VAL A  97       4.743   3.557  10.446  1.00  0.73           H  
ATOM   1406 2HG2 VAL A  97       3.886   4.304   9.129  1.00  0.73           H  
ATOM   1407 3HG2 VAL A  97       4.848   5.303  10.192  1.00  0.73           H  
ATOM   1408  N   GLN A  98      -0.167   5.982  10.912  1.00  0.82           N  
ATOM   1409  CA  GLN A  98      -1.442   6.131  11.640  1.00  0.82           C  
ATOM   1410  C   GLN A  98      -2.578   6.391  10.666  1.00  0.82           C  
ATOM   1411  O   GLN A  98      -3.660   5.813  10.798  1.00  0.82           O  
ATOM   1412  OXT GLN A  98      -2.516   7.412   9.988  1.00  0.82           O  
ATOM   1413  CB  GLN A  98      -1.440   7.282  12.679  1.00  0.82           C  
ATOM   1414  CG  GLN A  98      -2.731   7.395  13.477  1.00  0.82           C  
ATOM   1415  CD  GLN A  98      -2.664   8.466  14.568  1.00  0.82           C  
ATOM   1416  OE1 GLN A  98      -1.982   9.489  14.438  1.00  0.82           O  
ATOM   1417  NE2 GLN A  98      -3.380   8.227  15.662  1.00  0.82           N  
ATOM   1418  H   GLN A  98      -0.193   5.768   9.909  1.00  0.82           H  
ATOM   1419  HA  GLN A  98      -1.651   5.197  12.164  1.00  0.82           H  
ATOM   1420 1HB  GLN A  98      -0.713   7.144  13.439  1.00  0.82           H  
ATOM   1421 2HB  GLN A  98      -1.238   8.233  12.189  1.00  0.82           H  
ATOM   1422 1HG  GLN A  98      -3.543   7.650  12.799  1.00  0.82           H  
ATOM   1423 2HG  GLN A  98      -2.930   6.436  13.956  1.00  0.82           H  
ATOM   1424 1HE2 GLN A  98      -3.381   8.886  16.416  1.00  0.82           H  
ATOM   1425 2HE2 GLN A  98      -3.920   7.387  15.734  1.00  0.82           H  
TER    1426
ENDMDL

REMARK ID 698102 MODEL 4 7zqe
PFRMAT TS
TARGET 7zqe
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   ASP A   1      -0.469   0.029   0.690  1.00  0.72           N  
ATOM      2  CA  ASP A   1       0.988   0.090   0.756  1.00  0.72           C  
ATOM      3  C   ASP A   1       1.502   1.428   0.226  1.00  0.72           C  
ATOM      4  O   ASP A   1       0.794   2.144  -0.487  1.00  0.72           O  
ATOM      5  CB  ASP A   1       1.611  -1.074  -0.025  1.00  0.72           C  
ATOM      6  CG  ASP A   1       1.376  -2.485   0.625  1.00  0.72           C  
ATOM      7  OD1 ASP A   1       1.155  -2.589   1.840  1.00  0.72           O  
ATOM      8  OD2 ASP A   1       1.419  -3.444  -0.116  1.00  0.72           O  
ATOM      9 1H   ASP A   1      -0.781  -0.896   0.940  1.00  0.72           H  
ATOM     10 2H   ASP A   1      -0.878   0.697   1.335  1.00  0.72           H  
ATOM     11 3H   ASP A   1      -0.775   0.249  -0.244  1.00  0.72           H  
ATOM     12  HA  ASP A   1       1.293   0.006   1.797  1.00  0.72           H  
ATOM     13 1HB  ASP A   1       1.215  -1.082  -1.039  1.00  0.72           H  
ATOM     14 2HB  ASP A   1       2.690  -0.909  -0.098  1.00  0.72           H  
ATOM     15  N   ALA A   2       2.748   1.756   0.562  1.00  0.67           N  
ATOM     16  CA  ALA A   2       3.344   3.035   0.158  1.00  0.67           C  
ATOM     17  C   ALA A   2       4.818   2.899  -0.210  1.00  0.67           C  
ATOM     18  O   ALA A   2       5.490   1.992   0.273  1.00  0.67           O  
ATOM     19  CB  ALA A   2       3.213   4.020   1.295  1.00  0.67           C  
ATOM     20  H   ALA A   2       3.276   1.117   1.160  1.00  0.67           H  
ATOM     21  HA  ALA A   2       2.811   3.402  -0.718  1.00  0.67           H  
ATOM     22 1HB  ALA A   2       3.639   4.976   0.996  1.00  0.67           H  
ATOM     23 2HB  ALA A   2       2.161   4.150   1.551  1.00  0.67           H  
ATOM     24 3HB  ALA A   2       3.749   3.629   2.149  1.00  0.67           H  
ATOM     25  N   THR A   3       5.306   3.818  -1.058  1.00  0.63           N  
ATOM     26  CA  THR A   3       6.713   3.821  -1.472  1.00  0.63           C  
ATOM     27  C   THR A   3       7.421   5.152  -1.190  1.00  0.63           C  
ATOM     28  O   THR A   3       6.884   6.226  -1.464  1.00  0.63           O  
ATOM     29  CB  THR A   3       6.855   3.509  -2.987  1.00  0.63           C  
ATOM     30  OG1 THR A   3       6.281   2.223  -3.269  1.00  0.63           O  
ATOM     31  CG2 THR A   3       8.352   3.472  -3.386  1.00  0.63           C  
ATOM     32  H   THR A   3       4.689   4.528  -1.424  1.00  0.63           H  
ATOM     33  HA  THR A   3       7.228   3.046  -0.918  1.00  0.63           H  
ATOM     34  HB  THR A   3       6.342   4.267  -3.574  1.00  0.63           H  
ATOM     35  HG1 THR A   3       6.494   1.974  -4.172  1.00  0.63           H  
ATOM     36 1HG2 THR A   3       8.438   3.237  -4.444  1.00  0.63           H  
ATOM     37 2HG2 THR A   3       8.817   4.436  -3.204  1.00  0.63           H  
ATOM     38 3HG2 THR A   3       8.868   2.707  -2.801  1.00  0.63           H  
ATOM     39  N   VAL A   4       8.638   5.052  -0.657  1.00  0.61           N  
ATOM     40  CA  VAL A   4       9.516   6.189  -0.394  1.00  0.61           C  
ATOM     41  C   VAL A   4      10.826   6.031  -1.173  1.00  0.61           C  
ATOM     42  O   VAL A   4      11.470   4.981  -1.107  1.00  0.61           O  
ATOM     43  CB  VAL A   4       9.832   6.280   1.111  1.00  0.61           C  
ATOM     44  CG1 VAL A   4      10.789   7.449   1.386  1.00  0.61           C  
ATOM     45  CG2 VAL A   4       8.547   6.433   1.905  1.00  0.61           C  
ATOM     46  H   VAL A   4       8.971   4.119  -0.430  1.00  0.61           H  
ATOM     47  HA  VAL A   4       9.026   7.105  -0.720  1.00  0.61           H  
ATOM     48  HB  VAL A   4      10.330   5.369   1.412  1.00  0.61           H  
ATOM     49 1HG1 VAL A   4      11.017   7.484   2.453  1.00  0.61           H  
ATOM     50 2HG1 VAL A   4      11.710   7.316   0.825  1.00  0.61           H  
ATOM     51 3HG1 VAL A   4      10.317   8.389   1.087  1.00  0.61           H  
ATOM     52 1HG2 VAL A   4       8.780   6.476   2.969  1.00  0.61           H  
ATOM     53 2HG2 VAL A   4       8.041   7.352   1.604  1.00  0.61           H  
ATOM     54 3HG2 VAL A   4       7.899   5.580   1.711  1.00  0.61           H  
ATOM     55  N   LYS A   5      11.218   7.050  -1.925  1.00  0.60           N  
ATOM     56  CA  LYS A   5      12.473   6.964  -2.657  1.00  0.60           C  
ATOM     57  C   LYS A   5      13.636   7.405  -1.793  1.00  0.60           C  
ATOM     58  O   LYS A   5      13.552   8.396  -1.067  1.00  0.60           O  
ATOM     59  CB  LYS A   5      12.449   7.819  -3.915  1.00  0.60           C  
ATOM     60  CG  LYS A   5      11.522   7.398  -5.046  1.00  0.60           C  
ATOM     61  CD  LYS A   5      11.672   8.411  -6.202  1.00  0.60           C  
ATOM     62  CE  LYS A   5      10.893   8.040  -7.453  1.00  0.60           C  
ATOM     63  NZ  LYS A   5      11.036   9.099  -8.523  1.00  0.60           N  
ATOM     64  H   LYS A   5      10.659   7.899  -1.964  1.00  0.60           H  
ATOM     65  HA  LYS A   5      12.654   5.932  -2.935  1.00  0.60           H  
ATOM     66 1HB  LYS A   5      12.162   8.817  -3.642  1.00  0.60           H  
ATOM     67 2HB  LYS A   5      13.463   7.883  -4.321  1.00  0.60           H  
ATOM     68 1HG  LYS A   5      11.794   6.402  -5.395  1.00  0.60           H  
ATOM     69 2HG  LYS A   5      10.488   7.383  -4.695  1.00  0.60           H  
ATOM     70 1HD  LYS A   5      11.338   9.394  -5.863  1.00  0.60           H  
ATOM     71 2HD  LYS A   5      12.717   8.492  -6.471  1.00  0.60           H  
ATOM     72 1HE  LYS A   5      11.281   7.099  -7.839  1.00  0.60           H  
ATOM     73 2HE  LYS A   5       9.839   7.918  -7.211  1.00  0.60           H  
ATOM     74 1HZ  LYS A   5      10.534   8.837  -9.348  1.00  0.60           H  
ATOM     75 2HZ  LYS A   5      10.683   9.980  -8.193  1.00  0.60           H  
ATOM     76 3HZ  LYS A   5      12.032   9.243  -8.775  1.00  0.60           H  
ATOM     77  N   LEU A   6      14.744   6.684  -1.877  1.00  0.61           N  
ATOM     78  CA  LEU A   6      15.968   7.054  -1.182  1.00  0.61           C  
ATOM     79  C   LEU A   6      16.892   7.730  -2.173  1.00  0.61           C  
ATOM     80  O   LEU A   6      17.493   7.089  -3.057  1.00  0.61           O  
ATOM     81  CB  LEU A   6      16.627   5.831  -0.558  1.00  0.61           C  
ATOM     82  CG  LEU A   6      16.071   5.381   0.735  1.00  0.61           C  
ATOM     83  CD1 LEU A   6      14.594   5.314   0.657  1.00  0.61           C  
ATOM     84  CD2 LEU A   6      16.568   4.039   1.049  1.00  0.61           C  
ATOM     85  H   LEU A   6      14.741   5.851  -2.450  1.00  0.61           H  
ATOM     86  HA  LEU A   6      15.730   7.764  -0.392  1.00  0.61           H  
ATOM     87 1HB  LEU A   6      16.538   5.009  -1.243  1.00  0.61           H  
ATOM     88 2HB  LEU A   6      17.672   6.048  -0.412  1.00  0.61           H  
ATOM     89  HG  LEU A   6      16.370   6.068   1.504  1.00  0.61           H  
ATOM     90 1HD1 LEU A   6      14.227   4.989   1.594  1.00  0.61           H  
ATOM     91 2HD1 LEU A   6      14.206   6.275   0.451  1.00  0.61           H  
ATOM     92 3HD1 LEU A   6      14.289   4.617  -0.125  1.00  0.61           H  
ATOM     93 1HD2 LEU A   6      16.155   3.740   1.992  1.00  0.61           H  
ATOM     94 2HD2 LEU A   6      16.247   3.353   0.264  1.00  0.61           H  
ATOM     95 3HD2 LEU A   6      17.631   4.034   1.116  1.00  0.61           H  
ATOM     96  N   GLY A   7      16.946   9.042  -2.056  1.00  0.64           N  
ATOM     97  CA  GLY A   7      17.660   9.865  -2.987  1.00  0.64           C  
ATOM     98  C   GLY A   7      16.653  10.449  -3.956  1.00  0.64           C  
ATOM     99  O   GLY A   7      15.787   9.739  -4.476  1.00  0.64           O  
ATOM    100  H   GLY A   7      16.446   9.528  -1.311  1.00  0.64           H  
ATOM    101 1HA  GLY A   7      18.183  10.652  -2.452  1.00  0.64           H  
ATOM    102 2HA  GLY A   7      18.391   9.278  -3.522  1.00  0.64           H  
ATOM    103  N   ALA A   8      16.740  11.732  -4.185  1.00  0.67           N  
ATOM    104  CA  ALA A   8      15.830  12.379  -5.097  1.00  0.67           C  
ATOM    105  C   ALA A   8      16.254  12.049  -6.503  1.00  0.67           C  
ATOM    106  O   ALA A   8      17.394  11.656  -6.730  1.00  0.67           O  
ATOM    107  CB  ALA A   8      15.821  13.863  -4.885  1.00  0.67           C  
ATOM    108  H   ALA A   8      17.474  12.267  -3.719  1.00  0.67           H  
ATOM    109  HA  ALA A   8      14.829  11.979  -4.932  1.00  0.67           H  
ATOM    110 1HB  ALA A   8      15.131  14.332  -5.579  1.00  0.67           H  
ATOM    111 2HB  ALA A   8      15.516  14.084  -3.861  1.00  0.67           H  
ATOM    112 3HB  ALA A   8      16.820  14.245  -5.056  1.00  0.67           H  
ATOM    113  N   ASP A   9      15.377  12.252  -7.477  1.00  0.70           N  
ATOM    114  CA  ASP A   9      15.753  12.009  -8.875  1.00  0.70           C  
ATOM    115  C   ASP A   9      16.955  12.886  -9.269  1.00  0.70           C  
ATOM    116  O   ASP A   9      17.718  12.555 -10.176  1.00  0.70           O  
ATOM    117  CB  ASP A   9      14.579  12.302  -9.809  1.00  0.70           C  
ATOM    118  CG  ASP A   9      13.396  11.287  -9.719  1.00  0.70           C  
ATOM    119  OD1 ASP A   9      13.531  10.221  -9.132  1.00  0.70           O  
ATOM    120  OD2 ASP A   9      12.342  11.606 -10.220  1.00  0.70           O  
ATOM    121  H   ASP A   9      14.445  12.571  -7.256  1.00  0.70           H  
ATOM    122  HA  ASP A   9      16.047  10.965  -8.987  1.00  0.70           H  
ATOM    123 1HB  ASP A   9      14.194  13.299  -9.597  1.00  0.70           H  
ATOM    124 2HB  ASP A   9      14.940  12.313 -10.837  1.00  0.70           H  
ATOM    125  N   SER A  10      17.105  14.008  -8.559  1.00  0.71           N  
ATOM    126  CA  SER A  10      18.170  14.987  -8.734  1.00  0.71           C  
ATOM    127  C   SER A  10      19.500  14.542  -8.133  1.00  0.71           C  
ATOM    128  O   SER A  10      20.517  15.214  -8.306  1.00  0.71           O  
ATOM    129  CB  SER A  10      17.806  16.267  -8.024  1.00  0.71           C  
ATOM    130  OG  SER A  10      17.845  16.094  -6.615  1.00  0.71           O  
ATOM    131  H   SER A  10      16.419  14.189  -7.845  1.00  0.71           H  
ATOM    132  HA  SER A  10      18.307  15.165  -9.802  1.00  0.71           H  
ATOM    133 1HB  SER A  10      18.504  17.051  -8.315  1.00  0.71           H  
ATOM    134 2HB  SER A  10      16.811  16.584  -8.328  1.00  0.71           H  
ATOM    135  HG  SER A  10      17.682  16.972  -6.244  1.00  0.71           H  
ATOM    136  N   GLY A  11      19.485  13.460  -7.360  1.00  0.71           N  
ATOM    137  CA  GLY A  11      20.664  13.000  -6.652  1.00  0.71           C  
ATOM    138  C   GLY A  11      20.727  13.531  -5.218  1.00  0.71           C  
ATOM    139  O   GLY A  11      21.595  13.127  -4.442  1.00  0.71           O  
ATOM    140  H   GLY A  11      18.633  12.918  -7.257  1.00  0.71           H  
ATOM    141 1HA  GLY A  11      20.663  11.915  -6.629  1.00  0.71           H  
ATOM    142 2HA  GLY A  11      21.556  13.306  -7.195  1.00  0.71           H  
ATOM    143  N   ALA A  12      19.818  14.439  -4.840  1.00  0.68           N  
ATOM    144  CA  ALA A  12      19.864  14.952  -3.469  1.00  0.68           C  
ATOM    145  C   ALA A  12      19.728  13.830  -2.458  1.00  0.68           C  
ATOM    146  O   ALA A  12      18.888  12.932  -2.587  1.00  0.68           O  
ATOM    147  CB  ALA A  12      18.771  15.966  -3.203  1.00  0.68           C  
ATOM    148  H   ALA A  12      19.131  14.801  -5.506  1.00  0.68           H  
ATOM    149  HA  ALA A  12      20.835  15.428  -3.324  1.00  0.68           H  
ATOM    150 1HB  ALA A  12      18.858  16.336  -2.180  1.00  0.68           H  
ATOM    151 2HB  ALA A  12      18.870  16.796  -3.900  1.00  0.68           H  
ATOM    152 3HB  ALA A  12      17.800  15.505  -3.328  1.00  0.68           H  
ATOM    153  N   LEU A  13      20.488  13.925  -1.378  1.00  0.65           N  
ATOM    154  CA  LEU A  13      20.471  12.913  -0.326  1.00  0.65           C  
ATOM    155  C   LEU A  13      19.310  13.118   0.635  1.00  0.65           C  
ATOM    156  O   LEU A  13      19.495  13.521   1.780  1.00  0.65           O  
ATOM    157  CB  LEU A  13      21.779  12.992   0.440  1.00  0.65           C  
ATOM    158  CG  LEU A  13      23.036  12.763  -0.378  1.00  0.65           C  
ATOM    159  CD1 LEU A  13      24.229  13.034   0.499  1.00  0.65           C  
ATOM    160  CD2 LEU A  13      23.049  11.331  -0.890  1.00  0.65           C  
ATOM    161  H   LEU A  13      21.137  14.695  -1.303  1.00  0.65           H  
ATOM    162  HA  LEU A  13      20.372  11.929  -0.788  1.00  0.65           H  
ATOM    163 1HB  LEU A  13      21.853  13.973   0.908  1.00  0.65           H  
ATOM    164 2HB  LEU A  13      21.759  12.238   1.231  1.00  0.65           H  
ATOM    165  HG  LEU A  13      23.064  13.448  -1.226  1.00  0.65           H  
ATOM    166 1HD1 LEU A  13      25.145  12.870  -0.066  1.00  0.65           H  
ATOM    167 2HD1 LEU A  13      24.196  14.066   0.848  1.00  0.65           H  
ATOM    168 3HD1 LEU A  13      24.206  12.374   1.348  1.00  0.65           H  
ATOM    169 1HD2 LEU A  13      23.952  11.150  -1.475  1.00  0.65           H  
ATOM    170 2HD2 LEU A  13      23.029  10.646  -0.048  1.00  0.65           H  
ATOM    171 3HD2 LEU A  13      22.174  11.161  -1.519  1.00  0.65           H  
ATOM    172  N   GLU A  14      18.115  12.869   0.132  1.00  0.62           N  
ATOM    173  CA  GLU A  14      16.881  13.053   0.881  1.00  0.62           C  
ATOM    174  C   GLU A  14      15.920  11.885   0.661  1.00  0.62           C  
ATOM    175  O   GLU A  14      15.978  11.222  -0.376  1.00  0.62           O  
ATOM    176  CB  GLU A  14      16.212  14.368   0.473  1.00  0.62           C  
ATOM    177  CG  GLU A  14      17.055  15.633   0.746  1.00  0.62           C  
ATOM    178  CD  GLU A  14      16.333  16.923   0.449  1.00  0.62           C  
ATOM    179  OE1 GLU A  14      15.721  17.027  -0.582  1.00  0.62           O  
ATOM    180  OE2 GLU A  14      16.376  17.808   1.293  1.00  0.62           O  
ATOM    181  H   GLU A  14      18.092  12.571  -0.839  1.00  0.62           H  
ATOM    182  HA  GLU A  14      17.122  13.106   1.941  1.00  0.62           H  
ATOM    183 1HB  GLU A  14      15.999  14.341  -0.598  1.00  0.62           H  
ATOM    184 2HB  GLU A  14      15.258  14.461   0.985  1.00  0.62           H  
ATOM    185 1HG  GLU A  14      17.365  15.630   1.792  1.00  0.62           H  
ATOM    186 2HG  GLU A  14      17.952  15.594   0.133  1.00  0.62           H  
ATOM    187  N   PHE A  15      15.031  11.632   1.621  1.00  0.59           N  
ATOM    188  CA  PHE A  15      13.983  10.644   1.369  1.00  0.59           C  
ATOM    189  C   PHE A  15      12.849  11.382   0.671  1.00  0.59           C  
ATOM    190  O   PHE A  15      12.557  12.523   1.035  1.00  0.59           O  
ATOM    191  CB  PHE A  15      13.437  10.019   2.654  1.00  0.59           C  
ATOM    192  CG  PHE A  15      14.317   9.071   3.404  1.00  0.59           C  
ATOM    193  CD1 PHE A  15      15.085   9.499   4.454  1.00  0.59           C  
ATOM    194  CD2 PHE A  15      14.344   7.733   3.082  1.00  0.59           C  
ATOM    195  CE1 PHE A  15      15.856   8.612   5.155  1.00  0.59           C  
ATOM    196  CE2 PHE A  15      15.132   6.832   3.802  1.00  0.59           C  
ATOM    197  CZ  PHE A  15      15.886   7.278   4.832  1.00  0.59           C  
ATOM    198  H   PHE A  15      15.042  12.157   2.483  1.00  0.59           H  
ATOM    199  HA  PHE A  15      14.362   9.862   0.714  1.00  0.59           H  
ATOM    200 1HB  PHE A  15      13.172  10.821   3.338  1.00  0.59           H  
ATOM    201 2HB  PHE A  15      12.510   9.504   2.421  1.00  0.59           H  
ATOM    202  HD1 PHE A  15      15.074  10.553   4.738  1.00  0.59           H  
ATOM    203  HD2 PHE A  15      13.724   7.396   2.267  1.00  0.59           H  
ATOM    204  HE1 PHE A  15      16.442   8.973   5.962  1.00  0.59           H  
ATOM    205  HE2 PHE A  15      15.146   5.775   3.555  1.00  0.59           H  
ATOM    206  HZ  PHE A  15      16.503   6.578   5.398  1.00  0.59           H  
ATOM    207  N   VAL A  16      12.241  10.764  -0.338  1.00  0.57           N  
ATOM    208  CA  VAL A  16      11.127  11.401  -1.018  1.00  0.57           C  
ATOM    209  C   VAL A  16       9.861  10.526  -1.053  1.00  0.57           C  
ATOM    210  O   VAL A  16       9.838   9.479  -1.702  1.00  0.57           O  
ATOM    211  CB  VAL A  16      11.517  11.785  -2.454  1.00  0.57           C  
ATOM    212  CG1 VAL A  16      10.335  12.447  -3.122  1.00  0.57           C  
ATOM    213  CG2 VAL A  16      12.764  12.686  -2.443  1.00  0.57           C  
ATOM    214  H   VAL A  16      12.564   9.843  -0.620  1.00  0.57           H  
ATOM    215  HA  VAL A  16      10.924  12.327  -0.501  1.00  0.57           H  
ATOM    216  HB  VAL A  16      11.739  10.895  -3.014  1.00  0.57           H  
ATOM    217 1HG1 VAL A  16      10.592  12.702  -4.148  1.00  0.57           H  
ATOM    218 2HG1 VAL A  16       9.487  11.762  -3.120  1.00  0.57           H  
ATOM    219 3HG1 VAL A  16      10.072  13.352  -2.577  1.00  0.57           H  
ATOM    220 1HG2 VAL A  16      13.028  12.943  -3.464  1.00  0.57           H  
ATOM    221 2HG2 VAL A  16      12.555  13.597  -1.881  1.00  0.57           H  
ATOM    222 3HG2 VAL A  16      13.603  12.159  -1.979  1.00  0.57           H  
ATOM    223  N   PRO A  17       8.787  10.942  -0.382  1.00  0.57           N  
ATOM    224  CA  PRO A  17       8.604  12.093   0.483  1.00  0.57           C  
ATOM    225  C   PRO A  17       9.351  11.892   1.788  1.00  0.57           C  
ATOM    226  O   PRO A  17       9.556  10.758   2.214  1.00  0.57           O  
ATOM    227  CB  PRO A  17       7.086  12.093   0.706  1.00  0.57           C  
ATOM    228  CG  PRO A  17       6.680  10.647   0.550  1.00  0.57           C  
ATOM    229  CD  PRO A  17       7.596  10.104  -0.518  1.00  0.57           C  
ATOM    230  HA  PRO A  17       8.912  13.018  -0.024  1.00  0.57           H  
ATOM    231 1HB  PRO A  17       6.856  12.489   1.703  1.00  0.57           H  
ATOM    232 2HB  PRO A  17       6.597  12.754  -0.021  1.00  0.57           H  
ATOM    233 1HG  PRO A  17       6.791  10.121   1.512  1.00  0.57           H  
ATOM    234 2HG  PRO A  17       5.617  10.577   0.278  1.00  0.57           H  
ATOM    235 1HD  PRO A  17       7.837   9.058  -0.310  1.00  0.57           H  
ATOM    236 2HD  PRO A  17       7.157  10.228  -1.519  1.00  0.57           H  
ATOM    237  N   LYS A  18       9.725  12.980   2.448  1.00  0.57           N  
ATOM    238  CA  LYS A  18      10.339  12.843   3.761  1.00  0.57           C  
ATOM    239  C   LYS A  18       9.300  12.397   4.779  1.00  0.57           C  
ATOM    240  O   LYS A  18       9.608  11.614   5.680  1.00  0.57           O  
ATOM    241  CB  LYS A  18      10.990  14.148   4.214  1.00  0.57           C  
ATOM    242  CG  LYS A  18      12.221  14.530   3.431  1.00  0.57           C  
ATOM    243  CD  LYS A  18      12.814  15.836   3.923  1.00  0.57           C  
ATOM    244  CE  LYS A  18      14.002  16.222   3.075  1.00  0.57           C  
ATOM    245  NZ  LYS A  18      14.570  17.534   3.451  1.00  0.57           N  
ATOM    246  H   LYS A  18       9.580  13.898   2.054  1.00  0.57           H  
ATOM    247  HA  LYS A  18      11.111  12.074   3.706  1.00  0.57           H  
ATOM    248 1HB  LYS A  18      10.272  14.961   4.138  1.00  0.57           H  
ATOM    249 2HB  LYS A  18      11.280  14.062   5.261  1.00  0.57           H  
ATOM    250 1HG  LYS A  18      12.967  13.738   3.528  1.00  0.57           H  
ATOM    251 2HG  LYS A  18      11.965  14.631   2.377  1.00  0.57           H  
ATOM    252 1HD  LYS A  18      12.065  16.625   3.879  1.00  0.57           H  
ATOM    253 2HD  LYS A  18      13.141  15.715   4.959  1.00  0.57           H  
ATOM    254 1HE  LYS A  18      14.777  15.463   3.182  1.00  0.57           H  
ATOM    255 2HE  LYS A  18      13.689  16.264   2.031  1.00  0.57           H  
ATOM    256 1HZ  LYS A  18      15.360  17.712   2.813  1.00  0.57           H  
ATOM    257 2HZ  LYS A  18      13.880  18.255   3.337  1.00  0.57           H  
ATOM    258 3HZ  LYS A  18      14.892  17.514   4.403  1.00  0.57           H  
ATOM    259  N   THR A  19       8.069  12.895   4.610  1.00  0.58           N  
ATOM    260  CA  THR A  19       6.971  12.579   5.512  1.00  0.58           C  
ATOM    261  C   THR A  19       5.879  11.806   4.768  1.00  0.58           C  
ATOM    262  O   THR A  19       5.376  12.252   3.735  1.00  0.58           O  
ATOM    263  CB  THR A  19       6.362  13.849   6.130  1.00  0.58           C  
ATOM    264  OG1 THR A  19       7.370  14.565   6.864  1.00  0.58           O  
ATOM    265  CG2 THR A  19       5.264  13.455   7.091  1.00  0.58           C  
ATOM    266  H   THR A  19       7.900  13.513   3.834  1.00  0.58           H  
ATOM    267  HA  THR A  19       7.346  11.956   6.315  1.00  0.58           H  
ATOM    268  HB  THR A  19       5.958  14.489   5.348  1.00  0.58           H  
ATOM    269  HG1 THR A  19       6.958  15.279   7.357  1.00  0.58           H  
ATOM    270 1HG2 THR A  19       4.836  14.344   7.547  1.00  0.58           H  
ATOM    271 2HG2 THR A  19       4.484  12.910   6.562  1.00  0.58           H  
ATOM    272 3HG2 THR A  19       5.698  12.819   7.860  1.00  0.58           H  
ATOM    273  N   LEU A  20       5.514  10.662   5.329  1.00  0.59           N  
ATOM    274  CA  LEU A  20       4.524   9.747   4.767  1.00  0.59           C  
ATOM    275  C   LEU A  20       3.433   9.357   5.764  1.00  0.59           C  
ATOM    276  O   LEU A  20       3.749   8.971   6.885  1.00  0.59           O  
ATOM    277  CB  LEU A  20       5.239   8.475   4.307  1.00  0.59           C  
ATOM    278  CG  LEU A  20       4.351   7.340   3.894  1.00  0.59           C  
ATOM    279  CD1 LEU A  20       3.608   7.693   2.622  1.00  0.59           C  
ATOM    280  CD2 LEU A  20       5.170   6.079   3.756  1.00  0.59           C  
ATOM    281  H   LEU A  20       5.995  10.399   6.191  1.00  0.59           H  
ATOM    282  HA  LEU A  20       4.055  10.230   3.911  1.00  0.59           H  
ATOM    283 1HB  LEU A  20       5.877   8.723   3.460  1.00  0.59           H  
ATOM    284 2HB  LEU A  20       5.873   8.130   5.116  1.00  0.59           H  
ATOM    285  HG  LEU A  20       3.621   7.198   4.664  1.00  0.59           H  
ATOM    286 1HD1 LEU A  20       2.938   6.877   2.359  1.00  0.59           H  
ATOM    287 2HD1 LEU A  20       3.024   8.595   2.778  1.00  0.59           H  
ATOM    288 3HD1 LEU A  20       4.321   7.858   1.815  1.00  0.59           H  
ATOM    289 1HD2 LEU A  20       4.523   5.266   3.500  1.00  0.59           H  
ATOM    290 2HD2 LEU A  20       5.910   6.211   2.981  1.00  0.59           H  
ATOM    291 3HD2 LEU A  20       5.662   5.857   4.695  1.00  0.59           H  
ATOM    292  N   THR A  21       2.162   9.462   5.365  1.00  0.61           N  
ATOM    293  CA  THR A  21       1.081   9.029   6.252  1.00  0.61           C  
ATOM    294  C   THR A  21       0.422   7.766   5.684  1.00  0.61           C  
ATOM    295  O   THR A  21       0.021   7.744   4.517  1.00  0.61           O  
ATOM    296  CB  THR A  21       0.001  10.119   6.426  1.00  0.61           C  
ATOM    297  OG1 THR A  21       0.592  11.305   6.978  1.00  0.61           O  
ATOM    298  CG2 THR A  21      -1.064   9.609   7.405  1.00  0.61           C  
ATOM    299  H   THR A  21       1.949   9.810   4.441  1.00  0.61           H  
ATOM    300  HA  THR A  21       1.492   8.786   7.227  1.00  0.61           H  
ATOM    301  HB  THR A  21      -0.456  10.352   5.466  1.00  0.61           H  
ATOM    302  HG1 THR A  21       1.018  11.090   7.810  1.00  0.61           H  
ATOM    303 1HG2 THR A  21      -1.825  10.371   7.547  1.00  0.61           H  
ATOM    304 2HG2 THR A  21      -1.529   8.706   7.009  1.00  0.61           H  
ATOM    305 3HG2 THR A  21      -0.595   9.379   8.364  1.00  0.61           H  
ATOM    306  N   ILE A  22       0.346   6.718   6.508  1.00  0.63           N  
ATOM    307  CA  ILE A  22      -0.239   5.427   6.130  1.00  0.63           C  
ATOM    308  C   ILE A  22      -1.234   4.924   7.179  1.00  0.63           C  
ATOM    309  O   ILE A  22      -1.338   5.494   8.269  1.00  0.63           O  
ATOM    310  CB  ILE A  22       0.829   4.338   5.941  1.00  0.63           C  
ATOM    311  CG1 ILE A  22       1.542   4.088   7.237  1.00  0.63           C  
ATOM    312  CG2 ILE A  22       1.808   4.711   4.875  1.00  0.63           C  
ATOM    313  CD1 ILE A  22       2.447   2.900   7.175  1.00  0.63           C  
ATOM    314  H   ILE A  22       0.708   6.838   7.453  1.00  0.63           H  
ATOM    315  HA  ILE A  22      -0.775   5.545   5.190  1.00  0.63           H  
ATOM    316  HB  ILE A  22       0.334   3.411   5.657  1.00  0.63           H  
ATOM    317 1HG1 ILE A  22       2.123   4.972   7.495  1.00  0.63           H  
ATOM    318 2HG1 ILE A  22       0.803   3.916   8.019  1.00  0.63           H  
ATOM    319 1HG2 ILE A  22       2.537   3.916   4.753  1.00  0.63           H  
ATOM    320 2HG2 ILE A  22       1.281   4.870   3.934  1.00  0.63           H  
ATOM    321 3HG2 ILE A  22       2.297   5.604   5.174  1.00  0.63           H  
ATOM    322 1HD1 ILE A  22       2.944   2.750   8.113  1.00  0.63           H  
ATOM    323 2HD1 ILE A  22       1.869   2.008   6.933  1.00  0.63           H  
ATOM    324 3HD1 ILE A  22       3.167   3.078   6.418  1.00  0.63           H  
ATOM    325  N   LYS A  23      -1.967   3.865   6.834  1.00  0.65           N  
ATOM    326  CA  LYS A  23      -2.874   3.207   7.763  1.00  0.65           C  
ATOM    327  C   LYS A  23      -2.148   2.090   8.495  1.00  0.65           C  
ATOM    328  O   LYS A  23      -1.216   1.488   7.950  1.00  0.65           O  
ATOM    329  CB  LYS A  23      -4.092   2.650   7.021  1.00  0.65           C  
ATOM    330  CG  LYS A  23      -4.900   3.712   6.283  1.00  0.65           C  
ATOM    331  CD  LYS A  23      -5.515   4.660   7.287  1.00  0.65           C  
ATOM    332  CE  LYS A  23      -6.680   4.014   8.022  1.00  0.65           C  
ATOM    333  NZ  LYS A  23      -7.178   4.882   9.105  1.00  0.65           N  
ATOM    334  H   LYS A  23      -1.865   3.465   5.900  1.00  0.65           H  
ATOM    335  HA  LYS A  23      -3.215   3.933   8.504  1.00  0.65           H  
ATOM    336 1HB  LYS A  23      -3.764   1.912   6.290  1.00  0.65           H  
ATOM    337 2HB  LYS A  23      -4.749   2.144   7.727  1.00  0.65           H  
ATOM    338 1HG  LYS A  23      -4.241   4.265   5.608  1.00  0.65           H  
ATOM    339 2HG  LYS A  23      -5.685   3.239   5.696  1.00  0.65           H  
ATOM    340 1HD  LYS A  23      -4.760   4.958   8.024  1.00  0.65           H  
ATOM    341 2HD  LYS A  23      -5.870   5.556   6.781  1.00  0.65           H  
ATOM    342 1HE  LYS A  23      -7.487   3.834   7.315  1.00  0.65           H  
ATOM    343 2HE  LYS A  23      -6.362   3.063   8.451  1.00  0.65           H  
ATOM    344 1HZ  LYS A  23      -7.942   4.444   9.583  1.00  0.65           H  
ATOM    345 2HZ  LYS A  23      -6.390   5.016   9.768  1.00  0.65           H  
ATOM    346 3HZ  LYS A  23      -7.469   5.771   8.740  1.00  0.65           H  
ATOM    347  N   SER A  24      -2.581   1.788   9.713  1.00  0.65           N  
ATOM    348  CA  SER A  24      -1.970   0.677  10.428  1.00  0.65           C  
ATOM    349  C   SER A  24      -2.102  -0.593   9.613  1.00  0.65           C  
ATOM    350  O   SER A  24      -3.176  -0.901   9.094  1.00  0.65           O  
ATOM    351  CB  SER A  24      -2.613   0.503  11.789  1.00  0.65           C  
ATOM    352  OG  SER A  24      -2.100  -0.618  12.446  1.00  0.65           O  
ATOM    353  H   SER A  24      -3.335   2.319  10.135  1.00  0.65           H  
ATOM    354  HA  SER A  24      -0.909   0.864  10.555  1.00  0.65           H  
ATOM    355 1HB  SER A  24      -2.438   1.395  12.393  1.00  0.65           H  
ATOM    356 2HB  SER A  24      -3.689   0.395  11.666  1.00  0.65           H  
ATOM    357  HG  SER A  24      -2.136  -1.331  11.797  1.00  0.65           H  
ATOM    358  N   GLY A  25      -1.010  -1.341   9.537  1.00  0.65           N  
ATOM    359  CA  GLY A  25      -0.959  -2.597   8.803  1.00  0.65           C  
ATOM    360  C   GLY A  25      -0.390  -2.474   7.385  1.00  0.65           C  
ATOM    361  O   GLY A  25      -0.080  -3.492   6.764  1.00  0.65           O  
ATOM    362  H   GLY A  25      -0.156  -1.005   9.988  1.00  0.65           H  
ATOM    363 1HA  GLY A  25      -0.349  -3.303   9.359  1.00  0.65           H  
ATOM    364 2HA  GLY A  25      -1.960  -3.021   8.753  1.00  0.65           H  
ATOM    365  N   GLU A  26      -0.240  -1.254   6.863  1.00  0.63           N  
ATOM    366  CA  GLU A  26       0.332  -1.108   5.522  1.00  0.63           C  
ATOM    367  C   GLU A  26       1.846  -1.290   5.520  1.00  0.63           C  
ATOM    368  O   GLU A  26       2.530  -1.003   6.517  1.00  0.63           O  
ATOM    369  CB  GLU A  26      -0.007   0.241   4.874  1.00  0.63           C  
ATOM    370  CG  GLU A  26      -1.470   0.449   4.460  1.00  0.63           C  
ATOM    371  CD  GLU A  26      -1.706   1.761   3.681  1.00  0.63           C  
ATOM    372  OE1 GLU A  26      -1.868   2.789   4.282  1.00  0.63           O  
ATOM    373  OE2 GLU A  26      -1.678   1.720   2.466  1.00  0.63           O  
ATOM    374  H   GLU A  26      -0.527  -0.421   7.384  1.00  0.63           H  
ATOM    375  HA  GLU A  26      -0.091  -1.887   4.886  1.00  0.63           H  
ATOM    376 1HB  GLU A  26       0.223   1.028   5.580  1.00  0.63           H  
ATOM    377 2HB  GLU A  26       0.624   0.398   4.006  1.00  0.63           H  
ATOM    378 1HG  GLU A  26      -1.783  -0.392   3.844  1.00  0.63           H  
ATOM    379 2HG  GLU A  26      -2.081   0.449   5.362  1.00  0.63           H  
ATOM    380  N   THR A  27       2.365  -1.752   4.377  1.00  0.61           N  
ATOM    381  CA  THR A  27       3.797  -1.907   4.191  1.00  0.61           C  
ATOM    382  C   THR A  27       4.396  -0.693   3.499  1.00  0.61           C  
ATOM    383  O   THR A  27       3.824  -0.183   2.525  1.00  0.61           O  
ATOM    384  CB  THR A  27       4.125  -3.177   3.379  1.00  0.61           C  
ATOM    385  OG1 THR A  27       3.652  -4.333   4.084  1.00  0.61           O  
ATOM    386  CG2 THR A  27       5.632  -3.301   3.164  1.00  0.61           C  
ATOM    387  H   THR A  27       1.759  -2.005   3.584  1.00  0.61           H  
ATOM    388  HA  THR A  27       4.261  -1.995   5.162  1.00  0.61           H  
ATOM    389  HB  THR A  27       3.632  -3.128   2.410  1.00  0.61           H  
ATOM    390  HG1 THR A  27       2.688  -4.340   4.058  1.00  0.61           H  
ATOM    391 1HG2 THR A  27       5.837  -4.202   2.593  1.00  0.61           H  
ATOM    392 2HG2 THR A  27       6.004  -2.441   2.611  1.00  0.61           H  
ATOM    393 3HG2 THR A  27       6.134  -3.358   4.123  1.00  0.61           H  
ATOM    394  N   VAL A  28       5.528  -0.230   4.019  1.00  0.59           N  
ATOM    395  CA  VAL A  28       6.238   0.864   3.397  1.00  0.59           C  
ATOM    396  C   VAL A  28       7.508   0.343   2.764  1.00  0.59           C  
ATOM    397  O   VAL A  28       8.327  -0.317   3.413  1.00  0.59           O  
ATOM    398  CB  VAL A  28       6.586   1.966   4.395  1.00  0.59           C  
ATOM    399  CG1 VAL A  28       7.343   3.084   3.665  1.00  0.59           C  
ATOM    400  CG2 VAL A  28       5.326   2.457   5.001  1.00  0.59           C  
ATOM    401  H   VAL A  28       5.907  -0.685   4.846  1.00  0.59           H  
ATOM    402  HA  VAL A  28       5.612   1.294   2.620  1.00  0.59           H  
ATOM    403  HB  VAL A  28       7.240   1.574   5.171  1.00  0.59           H  
ATOM    404 1HG1 VAL A  28       7.595   3.877   4.360  1.00  0.59           H  
ATOM    405 2HG1 VAL A  28       8.258   2.689   3.226  1.00  0.59           H  
ATOM    406 3HG1 VAL A  28       6.713   3.487   2.870  1.00  0.59           H  
ATOM    407 1HG2 VAL A  28       5.529   3.238   5.705  1.00  0.59           H  
ATOM    408 2HG2 VAL A  28       4.682   2.838   4.218  1.00  0.59           H  
ATOM    409 3HG2 VAL A  28       4.830   1.629   5.511  1.00  0.59           H  
ATOM    410  N   ASN A  29       7.621   0.589   1.472  1.00  0.57           N  
ATOM    411  CA  ASN A  29       8.746   0.160   0.674  1.00  0.57           C  
ATOM    412  C   ASN A  29       9.698   1.324   0.489  1.00  0.57           C  
ATOM    413  O   ASN A  29       9.281   2.422   0.123  1.00  0.57           O  
ATOM    414  CB  ASN A  29       8.276  -0.337  -0.678  1.00  0.57           C  
ATOM    415  CG  ASN A  29       7.390  -1.562  -0.606  1.00  0.57           C  
ATOM    416  OD1 ASN A  29       7.629  -2.519   0.135  1.00  0.57           O  
ATOM    417  ND2 ASN A  29       6.336  -1.533  -1.380  1.00  0.57           N  
ATOM    418  H   ASN A  29       6.879   1.116   1.017  1.00  0.57           H  
ATOM    419  HA  ASN A  29       9.282  -0.632   1.195  1.00  0.57           H  
ATOM    420 1HB  ASN A  29       7.721   0.462  -1.179  1.00  0.57           H  
ATOM    421 2HB  ASN A  29       9.145  -0.566  -1.297  1.00  0.57           H  
ATOM    422 1HD2 ASN A  29       5.697  -2.302  -1.386  1.00  0.57           H  
ATOM    423 2HD2 ASN A  29       6.164  -0.735  -1.962  1.00  0.57           H  
ATOM    424  N   PHE A  30      10.967   1.081   0.719  1.00  0.56           N  
ATOM    425  CA  PHE A  30      11.975   2.093   0.525  1.00  0.56           C  
ATOM    426  C   PHE A  30      12.829   1.638  -0.632  1.00  0.56           C  
ATOM    427  O   PHE A  30      13.317   0.502  -0.634  1.00  0.56           O  
ATOM    428  CB  PHE A  30      12.802   2.250   1.774  1.00  0.56           C  
ATOM    429  CG  PHE A  30      12.020   2.704   2.946  1.00  0.56           C  
ATOM    430  CD1 PHE A  30      11.378   1.763   3.721  1.00  0.56           C  
ATOM    431  CD2 PHE A  30      11.923   4.042   3.307  1.00  0.56           C  
ATOM    432  CE1 PHE A  30      10.689   2.137   4.829  1.00  0.56           C  
ATOM    433  CE2 PHE A  30      11.222   4.406   4.416  1.00  0.56           C  
ATOM    434  CZ  PHE A  30      10.615   3.447   5.183  1.00  0.56           C  
ATOM    435  H   PHE A  30      11.244   0.165   1.049  1.00  0.56           H  
ATOM    436  HA  PHE A  30      11.504   3.039   0.279  1.00  0.56           H  
ATOM    437 1HB  PHE A  30      13.225   1.279   2.022  1.00  0.56           H  
ATOM    438 2HB  PHE A  30      13.610   2.908   1.608  1.00  0.56           H  
ATOM    439  HD1 PHE A  30      11.438   0.707   3.445  1.00  0.56           H  
ATOM    440  HD2 PHE A  30      12.406   4.801   2.714  1.00  0.56           H  
ATOM    441  HE1 PHE A  30      10.209   1.398   5.429  1.00  0.56           H  
ATOM    442  HE2 PHE A  30      11.152   5.445   4.692  1.00  0.56           H  
ATOM    443  HZ  PHE A  30      10.078   3.717   6.067  1.00  0.56           H  
ATOM    444  N   VAL A  31      12.976   2.495  -1.632  1.00  0.56           N  
ATOM    445  CA  VAL A  31      13.725   2.105  -2.819  1.00  0.56           C  
ATOM    446  C   VAL A  31      14.899   3.003  -3.104  1.00  0.56           C  
ATOM    447  O   VAL A  31      14.788   4.223  -3.083  1.00  0.56           O  
ATOM    448  CB  VAL A  31      12.790   2.099  -4.048  1.00  0.56           C  
ATOM    449  CG1 VAL A  31      12.199   3.469  -4.255  1.00  0.56           C  
ATOM    450  CG2 VAL A  31      13.567   1.650  -5.303  1.00  0.56           C  
ATOM    451  H   VAL A  31      12.540   3.418  -1.559  1.00  0.56           H  
ATOM    452  HA  VAL A  31      14.110   1.098  -2.671  1.00  0.56           H  
ATOM    453  HB  VAL A  31      11.969   1.409  -3.860  1.00  0.56           H  
ATOM    454 1HG1 VAL A  31      11.524   3.453  -5.110  1.00  0.56           H  
ATOM    455 2HG1 VAL A  31      11.645   3.759  -3.364  1.00  0.56           H  
ATOM    456 3HG1 VAL A  31      13.003   4.177  -4.442  1.00  0.56           H  
ATOM    457 1HG2 VAL A  31      12.894   1.629  -6.155  1.00  0.56           H  
ATOM    458 2HG2 VAL A  31      14.374   2.343  -5.513  1.00  0.56           H  
ATOM    459 3HG2 VAL A  31      13.982   0.653  -5.148  1.00  0.56           H  
ATOM    460  N   ASN A  32      16.014   2.394  -3.439  1.00  0.58           N  
ATOM    461  CA  ASN A  32      17.223   3.122  -3.763  1.00  0.58           C  
ATOM    462  C   ASN A  32      17.102   3.790  -5.121  1.00  0.58           C  
ATOM    463  O   ASN A  32      16.885   3.130  -6.140  1.00  0.58           O  
ATOM    464  CB  ASN A  32      18.376   2.178  -3.719  1.00  0.58           C  
ATOM    465  CG  ASN A  32      19.676   2.777  -3.905  1.00  0.58           C  
ATOM    466  OD1 ASN A  32      19.906   3.606  -4.789  1.00  0.58           O  
ATOM    467  ND2 ASN A  32      20.570   2.356  -3.076  1.00  0.58           N  
ATOM    468  H   ASN A  32      16.039   1.372  -3.447  1.00  0.58           H  
ATOM    469  HA  ASN A  32      17.376   3.906  -3.025  1.00  0.58           H  
ATOM    470 1HB  ASN A  32      18.371   1.663  -2.762  1.00  0.58           H  
ATOM    471 2HB  ASN A  32      18.229   1.416  -4.480  1.00  0.58           H  
ATOM    472 1HD2 ASN A  32      21.502   2.688  -3.124  1.00  0.58           H  
ATOM    473 2HD2 ASN A  32      20.309   1.671  -2.397  1.00  0.58           H  
ATOM    474  N   ASN A  33      17.190   5.110  -5.143  1.00  0.59           N  
ATOM    475  CA  ASN A  33      17.036   5.843  -6.389  1.00  0.59           C  
ATOM    476  C   ASN A  33      18.340   6.502  -6.858  1.00  0.59           C  
ATOM    477  O   ASN A  33      18.735   6.352  -8.018  1.00  0.59           O  
ATOM    478  CB  ASN A  33      15.934   6.849  -6.209  1.00  0.59           C  
ATOM    479  CG  ASN A  33      15.509   7.528  -7.433  1.00  0.59           C  
ATOM    480  OD1 ASN A  33      15.310   6.899  -8.485  1.00  0.59           O  
ATOM    481  ND2 ASN A  33      15.308   8.798  -7.320  1.00  0.59           N  
ATOM    482  H   ASN A  33      17.353   5.634  -4.284  1.00  0.59           H  
ATOM    483  HA  ASN A  33      16.737   5.143  -7.168  1.00  0.59           H  
ATOM    484 1HB  ASN A  33      15.068   6.357  -5.759  1.00  0.59           H  
ATOM    485 2HB  ASN A  33      16.271   7.595  -5.504  1.00  0.59           H  
ATOM    486 1HD2 ASN A  33      14.944   9.329  -8.112  1.00  0.59           H  
ATOM    487 2HD2 ASN A  33      15.465   9.245  -6.417  1.00  0.59           H  
ATOM    488  N   ALA A  34      18.998   7.253  -5.971  1.00  0.61           N  
ATOM    489  CA  ALA A  34      20.229   7.961  -6.361  1.00  0.61           C  
ATOM    490  C   ALA A  34      21.067   8.362  -5.138  1.00  0.61           C  
ATOM    491  O   ALA A  34      20.538   8.483  -4.044  1.00  0.61           O  
ATOM    492  CB  ALA A  34      19.877   9.194  -7.185  1.00  0.61           C  
ATOM    493  H   ALA A  34      18.623   7.336  -5.024  1.00  0.61           H  
ATOM    494  HA  ALA A  34      20.827   7.286  -6.972  1.00  0.61           H  
ATOM    495 1HB  ALA A  34      20.789   9.693  -7.497  1.00  0.61           H  
ATOM    496 2HB  ALA A  34      19.306   8.904  -8.068  1.00  0.61           H  
ATOM    497 3HB  ALA A  34      19.275   9.872  -6.577  1.00  0.61           H  
ATOM    498  N   GLY A  35      22.375   8.586  -5.314  1.00  0.61           N  
ATOM    499  CA  GLY A  35      23.215   9.081  -4.201  1.00  0.61           C  
ATOM    500  C   GLY A  35      23.657   7.970  -3.234  1.00  0.61           C  
ATOM    501  O   GLY A  35      24.181   8.233  -2.154  1.00  0.61           O  
ATOM    502  H   GLY A  35      22.793   8.453  -6.224  1.00  0.61           H  
ATOM    503 1HA  GLY A  35      24.098   9.570  -4.613  1.00  0.61           H  
ATOM    504 2HA  GLY A  35      22.666   9.844  -3.651  1.00  0.61           H  
ATOM    505  N   PHE A  36      23.405   6.743  -3.645  1.00  0.61           N  
ATOM    506  CA  PHE A  36      23.665   5.514  -2.908  1.00  0.61           C  
ATOM    507  C   PHE A  36      25.132   5.323  -2.519  1.00  0.61           C  
ATOM    508  O   PHE A  36      26.020   5.858  -3.184  1.00  0.61           O  
ATOM    509  CB  PHE A  36      23.137   4.366  -3.753  1.00  0.61           C  
ATOM    510  CG  PHE A  36      23.739   4.288  -5.079  1.00  0.61           C  
ATOM    511  CD1 PHE A  36      24.865   3.527  -5.308  1.00  0.61           C  
ATOM    512  CD2 PHE A  36      23.188   5.011  -6.118  1.00  0.61           C  
ATOM    513  CE1 PHE A  36      25.432   3.482  -6.565  1.00  0.61           C  
ATOM    514  CE2 PHE A  36      23.749   4.982  -7.373  1.00  0.61           C  
ATOM    515  CZ  PHE A  36      24.876   4.212  -7.601  1.00  0.61           C  
ATOM    516  H   PHE A  36      22.979   6.656  -4.553  1.00  0.61           H  
ATOM    517  HA  PHE A  36      23.074   5.564  -2.003  1.00  0.61           H  
ATOM    518 1HB  PHE A  36      23.282   3.418  -3.268  1.00  0.61           H  
ATOM    519 2HB  PHE A  36      22.080   4.516  -3.886  1.00  0.61           H  
ATOM    520  HD1 PHE A  36      25.302   2.954  -4.483  1.00  0.61           H  
ATOM    521  HD2 PHE A  36      22.298   5.608  -5.928  1.00  0.61           H  
ATOM    522  HE1 PHE A  36      26.319   2.873  -6.738  1.00  0.61           H  
ATOM    523  HE2 PHE A  36      23.304   5.557  -8.185  1.00  0.61           H  
ATOM    524  HZ  PHE A  36      25.324   4.180  -8.594  1.00  0.61           H  
ATOM    525  N   PRO A  37      25.413   4.524  -1.468  1.00  0.60           N  
ATOM    526  CA  PRO A  37      24.551   3.677  -0.629  1.00  0.60           C  
ATOM    527  C   PRO A  37      23.581   4.388   0.298  1.00  0.60           C  
ATOM    528  O   PRO A  37      23.828   5.514   0.736  1.00  0.60           O  
ATOM    529  CB  PRO A  37      25.564   2.904   0.209  1.00  0.60           C  
ATOM    530  CG  PRO A  37      26.790   3.783   0.253  1.00  0.60           C  
ATOM    531  CD  PRO A  37      26.821   4.477  -1.094  1.00  0.60           C  
ATOM    532  HA  PRO A  37      24.014   2.971  -1.264  1.00  0.60           H  
ATOM    533 1HB  PRO A  37      25.142   2.747   1.199  1.00  0.60           H  
ATOM    534 2HB  PRO A  37      25.743   1.913  -0.230  1.00  0.60           H  
ATOM    535 1HG  PRO A  37      26.716   4.487   1.097  1.00  0.60           H  
ATOM    536 2HG  PRO A  37      27.684   3.167   0.432  1.00  0.60           H  
ATOM    537 1HD  PRO A  37      27.218   5.499  -1.002  1.00  0.60           H  
ATOM    538 2HD  PRO A  37      27.384   3.884  -1.831  1.00  0.60           H  
ATOM    539  N   HIS A  38      22.477   3.696   0.599  1.00  0.58           N  
ATOM    540  CA  HIS A  38      21.473   4.200   1.540  1.00  0.58           C  
ATOM    541  C   HIS A  38      20.856   3.122   2.429  1.00  0.58           C  
ATOM    542  O   HIS A  38      20.799   1.961   2.057  1.00  0.58           O  
ATOM    543  CB  HIS A  38      20.280   4.860   0.831  1.00  0.58           C  
ATOM    544  CG  HIS A  38      20.533   6.048   0.023  1.00  0.58           C  
ATOM    545  ND1 HIS A  38      20.832   7.249   0.578  1.00  0.58           N  
ATOM    546  CD2 HIS A  38      20.456   6.252  -1.301  1.00  0.58           C  
ATOM    547  CE1 HIS A  38      20.954   8.149  -0.373  1.00  0.58           C  
ATOM    548  NE2 HIS A  38      20.725   7.568  -1.514  1.00  0.58           N  
ATOM    549  H   HIS A  38      22.351   2.779   0.164  1.00  0.58           H  
ATOM    550  HA  HIS A  38      21.949   4.927   2.183  1.00  0.58           H  
ATOM    551 1HB  HIS A  38      19.805   4.120   0.186  1.00  0.58           H  
ATOM    552 2HB  HIS A  38      19.552   5.146   1.589  1.00  0.58           H  
ATOM    553  HD2 HIS A  38      20.211   5.515  -2.067  1.00  0.58           H  
ATOM    554  HE1 HIS A  38      21.185   9.194  -0.231  1.00  0.58           H  
ATOM    555  HE2 HIS A  38      20.730   8.016  -2.425  1.00  0.58           H  
ATOM    556  N   ASN A  39      20.348   3.490   3.593  1.00  0.57           N  
ATOM    557  CA  ASN A  39      19.570   2.517   4.354  1.00  0.57           C  
ATOM    558  C   ASN A  39      18.414   3.194   5.050  1.00  0.57           C  
ATOM    559  O   ASN A  39      18.170   4.387   4.854  1.00  0.57           O  
ATOM    560  CB  ASN A  39      20.397   1.772   5.374  1.00  0.57           C  
ATOM    561  CG  ASN A  39      20.957   2.629   6.381  1.00  0.57           C  
ATOM    562  OD1 ASN A  39      20.623   3.814   6.436  1.00  0.57           O  
ATOM    563  ND2 ASN A  39      21.774   2.070   7.212  1.00  0.57           N  
ATOM    564  H   ASN A  39      20.445   4.441   3.921  1.00  0.57           H  
ATOM    565  HA  ASN A  39      19.142   1.790   3.662  1.00  0.57           H  
ATOM    566 1HB  ASN A  39      19.804   0.993   5.860  1.00  0.57           H  
ATOM    567 2HB  ASN A  39      21.196   1.275   4.874  1.00  0.57           H  
ATOM    568 1HD2 ASN A  39      22.196   2.595   7.944  1.00  0.57           H  
ATOM    569 2HD2 ASN A  39      21.979   1.086   7.138  1.00  0.57           H  
ATOM    570  N   ILE A  40      17.677   2.410   5.827  1.00  0.57           N  
ATOM    571  CA  ILE A  40      16.563   2.919   6.596  1.00  0.57           C  
ATOM    572  C   ILE A  40      16.726   2.500   8.036  1.00  0.57           C  
ATOM    573  O   ILE A  40      16.536   1.323   8.361  1.00  0.57           O  
ATOM    574  CB  ILE A  40      15.250   2.359   6.078  1.00  0.57           C  
ATOM    575  CG1 ILE A  40      15.128   2.648   4.644  1.00  0.57           C  
ATOM    576  CG2 ILE A  40      14.075   2.962   6.863  1.00  0.57           C  
ATOM    577  CD1 ILE A  40      15.647   1.520   3.790  1.00  0.57           C  
ATOM    578  H   ILE A  40      17.924   1.437   5.921  1.00  0.57           H  
ATOM    579  HA  ILE A  40      16.552   4.009   6.548  1.00  0.57           H  
ATOM    580  HB  ILE A  40      15.243   1.274   6.200  1.00  0.57           H  
ATOM    581 1HG1 ILE A  40      14.122   2.803   4.444  1.00  0.57           H  
ATOM    582 2HG1 ILE A  40      15.662   3.562   4.407  1.00  0.57           H  
ATOM    583 1HG2 ILE A  40      13.142   2.550   6.495  1.00  0.57           H  
ATOM    584 2HG2 ILE A  40      14.180   2.725   7.924  1.00  0.57           H  
ATOM    585 3HG2 ILE A  40      14.070   4.042   6.735  1.00  0.57           H  
ATOM    586 1HD1 ILE A  40      15.519   1.737   2.742  1.00  0.57           H  
ATOM    587 2HD1 ILE A  40      16.688   1.337   3.983  1.00  0.57           H  
ATOM    588 3HD1 ILE A  40      15.103   0.662   4.038  1.00  0.57           H  
ATOM    589  N   VAL A  41      17.028   3.445   8.896  1.00  0.57           N  
ATOM    590  CA  VAL A  41      17.251   3.141  10.286  1.00  0.57           C  
ATOM    591  C   VAL A  41      16.245   3.883  11.129  1.00  0.57           C  
ATOM    592  O   VAL A  41      16.042   5.079  10.943  1.00  0.57           O  
ATOM    593  CB  VAL A  41      18.673   3.559  10.666  1.00  0.57           C  
ATOM    594  CG1 VAL A  41      18.918   3.267  12.126  1.00  0.57           C  
ATOM    595  CG2 VAL A  41      19.642   2.849   9.799  1.00  0.57           C  
ATOM    596  H   VAL A  41      17.180   4.397   8.573  1.00  0.57           H  
ATOM    597  HA  VAL A  41      17.131   2.070  10.448  1.00  0.57           H  
ATOM    598  HB  VAL A  41      18.784   4.634  10.522  1.00  0.57           H  
ATOM    599 1HG1 VAL A  41      19.927   3.575  12.389  1.00  0.57           H  
ATOM    600 2HG1 VAL A  41      18.201   3.815  12.738  1.00  0.57           H  
ATOM    601 3HG1 VAL A  41      18.807   2.198  12.306  1.00  0.57           H  
ATOM    602 1HG2 VAL A  41      20.640   3.152  10.072  1.00  0.57           H  
ATOM    603 2HG2 VAL A  41      19.541   1.772   9.933  1.00  0.57           H  
ATOM    604 3HG2 VAL A  41      19.450   3.105   8.766  1.00  0.57           H  
ATOM    605  N   PHE A  42      15.552   3.194  12.020  1.00  0.59           N  
ATOM    606  CA  PHE A  42      14.575   3.913  12.809  1.00  0.59           C  
ATOM    607  C   PHE A  42      15.216   4.528  14.042  1.00  0.59           C  
ATOM    608  O   PHE A  42      16.073   3.924  14.689  1.00  0.59           O  
ATOM    609  CB  PHE A  42      13.386   3.018  13.094  1.00  0.59           C  
ATOM    610  CG  PHE A  42      12.423   2.872  11.859  1.00  0.59           C  
ATOM    611  CD1 PHE A  42      12.600   1.883  10.907  1.00  0.59           C  
ATOM    612  CD2 PHE A  42      11.327   3.738  11.687  1.00  0.59           C  
ATOM    613  CE1 PHE A  42      11.726   1.751   9.823  1.00  0.59           C  
ATOM    614  CE2 PHE A  42      10.458   3.608  10.607  1.00  0.59           C  
ATOM    615  CZ  PHE A  42      10.659   2.612   9.678  1.00  0.59           C  
ATOM    616  H   PHE A  42      15.701   2.198  12.196  1.00  0.59           H  
ATOM    617  HA  PHE A  42      14.184   4.729  12.210  1.00  0.59           H  
ATOM    618 1HB  PHE A  42      13.741   2.026  13.356  1.00  0.59           H  
ATOM    619 2HB  PHE A  42      12.854   3.373  13.922  1.00  0.59           H  
ATOM    620  HD1 PHE A  42      13.430   1.203  11.014  1.00  0.59           H  
ATOM    621  HD2 PHE A  42      11.160   4.530  12.408  1.00  0.59           H  
ATOM    622  HE1 PHE A  42      11.891   0.959   9.090  1.00  0.59           H  
ATOM    623  HE2 PHE A  42       9.619   4.296  10.496  1.00  0.59           H  
ATOM    624  HZ  PHE A  42       9.982   2.506   8.833  1.00  0.59           H  
ATOM    625  N   ASP A  43      14.799   5.746  14.353  1.00  0.60           N  
ATOM    626  CA  ASP A  43      15.312   6.482  15.501  1.00  0.60           C  
ATOM    627  C   ASP A  43      14.562   6.123  16.746  1.00  0.60           C  
ATOM    628  O   ASP A  43      13.450   6.587  16.948  1.00  0.60           O  
ATOM    629  CB  ASP A  43      15.243   7.993  15.272  1.00  0.60           C  
ATOM    630  CG  ASP A  43      15.814   8.849  16.440  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      15.911   8.378  17.579  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      16.170   9.976  16.164  1.00  0.60           O  
ATOM    633  H   ASP A  43      14.073   6.164  13.772  1.00  0.60           H  
ATOM    634  HA  ASP A  43      16.358   6.208  15.643  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      15.789   8.240  14.361  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      14.202   8.278  15.108  1.00  0.60           H  
ATOM    637  N   GLU A  44      15.187   5.354  17.623  1.00  0.63           N  
ATOM    638  CA  GLU A  44      14.527   4.781  18.794  1.00  0.63           C  
ATOM    639  C   GLU A  44      13.726   5.783  19.631  1.00  0.63           C  
ATOM    640  O   GLU A  44      12.689   5.425  20.195  1.00  0.63           O  
ATOM    641  CB  GLU A  44      15.577   4.147  19.710  1.00  0.63           C  
ATOM    642  CG  GLU A  44      16.238   2.888  19.184  1.00  0.63           C  
ATOM    643  CD  GLU A  44      17.306   2.367  20.129  1.00  0.63           C  
ATOM    644  OE1 GLU A  44      17.557   3.009  21.120  1.00  0.63           O  
ATOM    645  OE2 GLU A  44      17.876   1.342  19.853  1.00  0.63           O  
ATOM    646  H   GLU A  44      16.138   5.083  17.416  1.00  0.63           H  
ATOM    647  HA  GLU A  44      13.844   4.006  18.448  1.00  0.63           H  
ATOM    648 1HB  GLU A  44      16.363   4.877  19.911  1.00  0.63           H  
ATOM    649 2HB  GLU A  44      15.116   3.902  20.666  1.00  0.63           H  
ATOM    650 1HG  GLU A  44      15.480   2.124  19.055  1.00  0.63           H  
ATOM    651 2HG  GLU A  44      16.680   3.097  18.208  1.00  0.63           H  
ATOM    652  N   ASP A  45      14.151   7.045  19.691  1.00  0.66           N  
ATOM    653  CA  ASP A  45      13.457   8.001  20.556  1.00  0.66           C  
ATOM    654  C   ASP A  45      12.153   8.497  19.939  1.00  0.66           C  
ATOM    655  O   ASP A  45      11.380   9.212  20.579  1.00  0.66           O  
ATOM    656  CB  ASP A  45      14.361   9.177  20.908  1.00  0.66           C  
ATOM    657  CG  ASP A  45      15.487   8.804  21.903  1.00  0.66           C  
ATOM    658  OD1 ASP A  45      15.323   7.859  22.647  1.00  0.66           O  
ATOM    659  OD2 ASP A  45      16.484   9.486  21.926  1.00  0.66           O  
ATOM    660  H   ASP A  45      14.949   7.355  19.112  1.00  0.66           H  
ATOM    661  HA  ASP A  45      13.209   7.491  21.486  1.00  0.66           H  
ATOM    662 1HB  ASP A  45      14.823   9.553  19.985  1.00  0.66           H  
ATOM    663 2HB  ASP A  45      13.765   9.983  21.330  1.00  0.66           H  
ATOM    664  N   ALA A  46      11.927   8.126  18.687  1.00  0.69           N  
ATOM    665  CA  ALA A  46      10.735   8.476  17.951  1.00  0.69           C  
ATOM    666  C   ALA A  46       9.970   7.229  17.532  1.00  0.69           C  
ATOM    667  O   ALA A  46       9.220   7.288  16.565  1.00  0.69           O  
ATOM    668  CB  ALA A  46      11.093   9.280  16.719  1.00  0.69           C  
ATOM    669  H   ALA A  46      12.611   7.545  18.213  1.00  0.69           H  
ATOM    670  HA  ALA A  46      10.091   9.068  18.599  1.00  0.69           H  
ATOM    671 1HB  ALA A  46      10.185   9.548  16.181  1.00  0.69           H  
ATOM    672 2HB  ALA A  46      11.624  10.184  17.016  1.00  0.69           H  
ATOM    673 3HB  ALA A  46      11.739   8.670  16.082  1.00  0.69           H  
ATOM    674  N   ILE A  47      10.184   6.094  18.216  1.00  0.73           N  
ATOM    675  CA  ILE A  47       9.449   4.861  17.896  1.00  0.73           C  
ATOM    676  C   ILE A  47       8.460   4.559  19.034  1.00  0.73           C  
ATOM    677  O   ILE A  47       8.849   4.652  20.196  1.00  0.73           O  
ATOM    678  CB  ILE A  47      10.412   3.679  17.662  1.00  0.73           C  
ATOM    679  CG1 ILE A  47      11.370   4.094  16.595  1.00  0.73           C  
ATOM    680  CG2 ILE A  47       9.680   2.402  17.286  1.00  0.73           C  
ATOM    681  CD1 ILE A  47      10.726   4.455  15.298  1.00  0.73           C  
ATOM    682  H   ILE A  47      10.867   6.073  18.980  1.00  0.73           H  
ATOM    683  HA  ILE A  47       8.935   5.020  16.963  1.00  0.73           H  
ATOM    684  HB  ILE A  47      10.992   3.509  18.574  1.00  0.73           H  
ATOM    685 1HG1 ILE A  47      11.859   4.947  16.957  1.00  0.73           H  
ATOM    686 2HG1 ILE A  47      12.112   3.314  16.426  1.00  0.73           H  
ATOM    687 1HG2 ILE A  47      10.395   1.593  17.133  1.00  0.73           H  
ATOM    688 2HG2 ILE A  47       9.012   2.140  18.103  1.00  0.73           H  
ATOM    689 3HG2 ILE A  47       9.109   2.553  16.375  1.00  0.73           H  
ATOM    690 1HD1 ILE A  47      11.471   4.816  14.614  1.00  0.73           H  
ATOM    691 2HD1 ILE A  47      10.233   3.590  14.894  1.00  0.73           H  
ATOM    692 3HD1 ILE A  47      10.008   5.232  15.452  1.00  0.73           H  
ATOM    693  N   PRO A  48       7.173   4.249  18.770  1.00  0.77           N  
ATOM    694  CA  PRO A  48       6.180   3.940  19.785  1.00  0.77           C  
ATOM    695  C   PRO A  48       6.656   2.779  20.652  1.00  0.77           C  
ATOM    696  O   PRO A  48       7.322   1.861  20.171  1.00  0.77           O  
ATOM    697  CB  PRO A  48       4.943   3.570  18.955  1.00  0.77           C  
ATOM    698  CG  PRO A  48       5.134   4.289  17.643  1.00  0.77           C  
ATOM    699  CD  PRO A  48       6.629   4.251  17.393  1.00  0.77           C  
ATOM    700  HA  PRO A  48       5.996   4.836  20.397  1.00  0.77           H  
ATOM    701 1HB  PRO A  48       4.885   2.478  18.829  1.00  0.77           H  
ATOM    702 2HB  PRO A  48       4.027   3.881  19.479  1.00  0.77           H  
ATOM    703 1HG  PRO A  48       4.551   3.787  16.851  1.00  0.77           H  
ATOM    704 2HG  PRO A  48       4.753   5.320  17.699  1.00  0.77           H  
ATOM    705 1HD  PRO A  48       6.911   3.345  16.867  1.00  0.77           H  
ATOM    706 2HD  PRO A  48       6.875   5.161  16.844  1.00  0.77           H  
ATOM    707  N   SER A  49       6.269   2.808  21.926  1.00  0.79           N  
ATOM    708  CA  SER A  49       6.683   1.819  22.930  1.00  0.79           C  
ATOM    709  C   SER A  49       6.273   0.377  22.629  1.00  0.79           C  
ATOM    710  O   SER A  49       6.833  -0.561  23.193  1.00  0.79           O  
ATOM    711  CB  SER A  49       6.114   2.219  24.277  1.00  0.79           C  
ATOM    712  OG  SER A  49       4.717   2.126  24.272  1.00  0.79           O  
ATOM    713  H   SER A  49       5.699   3.582  22.235  1.00  0.79           H  
ATOM    714  HA  SER A  49       7.773   1.849  22.990  1.00  0.79           H  
ATOM    715 1HB  SER A  49       6.522   1.572  25.052  1.00  0.79           H  
ATOM    716 2HB  SER A  49       6.413   3.240  24.509  1.00  0.79           H  
ATOM    717  HG  SER A  49       4.518   1.198  24.105  1.00  0.79           H  
ATOM    718  N   GLY A  50       5.296   0.197  21.752  1.00  0.81           N  
ATOM    719  CA  GLY A  50       4.835  -1.134  21.383  1.00  0.81           C  
ATOM    720  C   GLY A  50       5.617  -1.731  20.206  1.00  0.81           C  
ATOM    721  O   GLY A  50       5.273  -2.815  19.728  1.00  0.81           O  
ATOM    722  H   GLY A  50       4.877   1.007  21.321  1.00  0.81           H  
ATOM    723 1HA  GLY A  50       4.918  -1.795  22.246  1.00  0.81           H  
ATOM    724 2HA  GLY A  50       3.778  -1.085  21.125  1.00  0.81           H  
ATOM    725  N   VAL A  51       6.650  -1.026  19.725  1.00  0.80           N  
ATOM    726  CA  VAL A  51       7.400  -1.480  18.559  1.00  0.80           C  
ATOM    727  C   VAL A  51       8.890  -1.725  18.778  1.00  0.80           C  
ATOM    728  O   VAL A  51       9.611  -0.917  19.365  1.00  0.80           O  
ATOM    729  CB  VAL A  51       7.239  -0.478  17.419  1.00  0.80           C  
ATOM    730  CG1 VAL A  51       8.059  -0.915  16.205  1.00  0.80           C  
ATOM    731  CG2 VAL A  51       5.786  -0.366  17.083  1.00  0.80           C  
ATOM    732  H   VAL A  51       6.906  -0.131  20.145  1.00  0.80           H  
ATOM    733  HA  VAL A  51       6.960  -2.420  18.231  1.00  0.80           H  
ATOM    734  HB  VAL A  51       7.592   0.485  17.735  1.00  0.80           H  
ATOM    735 1HG1 VAL A  51       7.925  -0.209  15.429  1.00  0.80           H  
ATOM    736 2HG1 VAL A  51       9.114  -0.962  16.457  1.00  0.80           H  
ATOM    737 3HG1 VAL A  51       7.721  -1.890  15.864  1.00  0.80           H  
ATOM    738 1HG2 VAL A  51       5.658   0.344  16.298  1.00  0.80           H  
ATOM    739 2HG2 VAL A  51       5.397  -1.334  16.759  1.00  0.80           H  
ATOM    740 3HG2 VAL A  51       5.238  -0.029  17.955  1.00  0.80           H  
ATOM    741  N   ASN A  52       9.344  -2.862  18.265  1.00  0.79           N  
ATOM    742  CA  ASN A  52      10.739  -3.269  18.299  1.00  0.79           C  
ATOM    743  C   ASN A  52      11.544  -2.578  17.188  1.00  0.79           C  
ATOM    744  O   ASN A  52      11.414  -2.913  16.007  1.00  0.79           O  
ATOM    745  CB  ASN A  52      10.809  -4.787  18.209  1.00  0.79           C  
ATOM    746  CG  ASN A  52      12.187  -5.341  18.241  1.00  0.79           C  
ATOM    747  OD1 ASN A  52      13.116  -4.714  17.726  1.00  0.79           O  
ATOM    748  ND2 ASN A  52      12.348  -6.504  18.826  1.00  0.79           N  
ATOM    749  H   ASN A  52       8.676  -3.473  17.817  1.00  0.79           H  
ATOM    750  HA  ASN A  52      11.167  -2.956  19.253  1.00  0.79           H  
ATOM    751 1HB  ASN A  52      10.248  -5.218  19.040  1.00  0.79           H  
ATOM    752 2HB  ASN A  52      10.322  -5.112  17.296  1.00  0.79           H  
ATOM    753 1HD2 ASN A  52      13.257  -6.921  18.872  1.00  0.79           H  
ATOM    754 2HD2 ASN A  52      11.562  -6.976  19.228  1.00  0.79           H  
ATOM    755  N   ALA A  53      12.372  -1.604  17.579  1.00  0.76           N  
ATOM    756  CA  ALA A  53      13.131  -0.802  16.622  1.00  0.76           C  
ATOM    757  C   ALA A  53      14.048  -1.648  15.740  1.00  0.76           C  
ATOM    758  O   ALA A  53      14.194  -1.360  14.549  1.00  0.76           O  
ATOM    759  CB  ALA A  53      13.968   0.227  17.348  1.00  0.76           C  
ATOM    760  H   ALA A  53      12.433  -1.393  18.566  1.00  0.76           H  
ATOM    761  HA  ALA A  53      12.421  -0.276  15.992  1.00  0.76           H  
ATOM    762 1HB  ALA A  53      14.502   0.843  16.621  1.00  0.76           H  
ATOM    763 2HB  ALA A  53      13.322   0.864  17.956  1.00  0.76           H  
ATOM    764 3HB  ALA A  53      14.692  -0.278  17.990  1.00  0.76           H  
ATOM    765  N   ASP A  54      14.655  -2.696  16.307  1.00  0.73           N  
ATOM    766  CA  ASP A  54      15.553  -3.535  15.521  1.00  0.73           C  
ATOM    767  C   ASP A  54      14.774  -4.301  14.471  1.00  0.73           C  
ATOM    768  O   ASP A  54      15.251  -4.507  13.359  1.00  0.73           O  
ATOM    769  CB  ASP A  54      16.327  -4.510  16.407  1.00  0.73           C  
ATOM    770  CG  ASP A  54      17.396  -3.834  17.247  1.00  0.73           C  
ATOM    771  OD1 ASP A  54      17.710  -2.700  16.974  1.00  0.73           O  
ATOM    772  OD2 ASP A  54      17.892  -4.455  18.156  1.00  0.73           O  
ATOM    773  H   ASP A  54      14.483  -2.915  17.280  1.00  0.73           H  
ATOM    774  HA  ASP A  54      16.271  -2.892  15.012  1.00  0.73           H  
ATOM    775 1HB  ASP A  54      15.635  -5.028  17.068  1.00  0.73           H  
ATOM    776 2HB  ASP A  54      16.802  -5.265  15.780  1.00  0.73           H  
ATOM    777  N   ALA A  55      13.566  -4.733  14.828  1.00  0.69           N  
ATOM    778  CA  ALA A  55      12.716  -5.470  13.898  1.00  0.69           C  
ATOM    779  C   ALA A  55      12.358  -4.629  12.678  1.00  0.69           C  
ATOM    780  O   ALA A  55      12.215  -5.161  11.574  1.00  0.69           O  
ATOM    781  CB  ALA A  55      11.447  -5.934  14.570  1.00  0.69           C  
ATOM    782  H   ALA A  55      13.239  -4.542  15.775  1.00  0.69           H  
ATOM    783  HA  ALA A  55      13.274  -6.341  13.557  1.00  0.69           H  
ATOM    784 1HB  ALA A  55      10.850  -6.503  13.863  1.00  0.69           H  
ATOM    785 2HB  ALA A  55      11.697  -6.559  15.424  1.00  0.69           H  
ATOM    786 3HB  ALA A  55      10.882  -5.070  14.903  1.00  0.69           H  
ATOM    787  N   ILE A  56      12.196  -3.317  12.879  1.00  0.67           N  
ATOM    788  CA  ILE A  56      11.823  -2.438  11.774  1.00  0.67           C  
ATOM    789  C   ILE A  56      13.004  -1.729  11.093  1.00  0.67           C  
ATOM    790  O   ILE A  56      12.859  -1.226   9.974  1.00  0.67           O  
ATOM    791  CB  ILE A  56      10.782  -1.398  12.250  1.00  0.67           C  
ATOM    792  CG1 ILE A  56      11.337  -0.501  13.293  1.00  0.67           C  
ATOM    793  CG2 ILE A  56       9.565  -2.113  12.808  1.00  0.67           C  
ATOM    794  CD1 ILE A  56      10.432   0.660  13.633  1.00  0.67           C  
ATOM    795  H   ILE A  56      12.291  -2.951  13.830  1.00  0.67           H  
ATOM    796  HA  ILE A  56      11.339  -3.051  11.018  1.00  0.67           H  
ATOM    797  HB  ILE A  56      10.496  -0.775  11.420  1.00  0.67           H  
ATOM    798 1HG1 ILE A  56      11.491  -1.093  14.174  1.00  0.67           H  
ATOM    799 2HG1 ILE A  56      12.295  -0.116  12.969  1.00  0.67           H  
ATOM    800 1HG2 ILE A  56       8.826  -1.379  13.126  1.00  0.67           H  
ATOM    801 2HG2 ILE A  56       9.132  -2.751  12.040  1.00  0.67           H  
ATOM    802 3HG2 ILE A  56       9.865  -2.723  13.665  1.00  0.67           H  
ATOM    803 1HD1 ILE A  56      10.892   1.263  14.411  1.00  0.67           H  
ATOM    804 2HD1 ILE A  56      10.266   1.263  12.754  1.00  0.67           H  
ATOM    805 3HD1 ILE A  56       9.494   0.288  13.974  1.00  0.67           H  
ATOM    806  N   SER A  57      14.175  -1.721  11.728  1.00  0.64           N  
ATOM    807  CA  SER A  57      15.370  -1.097  11.153  1.00  0.64           C  
ATOM    808  C   SER A  57      16.159  -1.998  10.203  1.00  0.64           C  
ATOM    809  O   SER A  57      16.152  -3.223  10.319  1.00  0.64           O  
ATOM    810  CB  SER A  57      16.302  -0.650  12.264  1.00  0.64           C  
ATOM    811  OG  SER A  57      15.704   0.336  13.048  1.00  0.64           O  
ATOM    812  H   SER A  57      14.236  -2.119  12.664  1.00  0.64           H  
ATOM    813  HA  SER A  57      15.062  -0.224  10.584  1.00  0.64           H  
ATOM    814 1HB  SER A  57      16.565  -1.506  12.887  1.00  0.64           H  
ATOM    815 2HB  SER A  57      17.224  -0.264  11.827  1.00  0.64           H  
ATOM    816  HG  SER A  57      15.038  -0.152  13.597  1.00  0.64           H  
ATOM    817  N   ARG A  58      16.929  -1.364   9.323  1.00  0.61           N  
ATOM    818  CA  ARG A  58      17.868  -2.062   8.455  1.00  0.61           C  
ATOM    819  C   ARG A  58      19.266  -1.472   8.587  1.00  0.61           C  
ATOM    820  O   ARG A  58      19.488  -0.301   8.287  1.00  0.61           O  
ATOM    821  CB  ARG A  58      17.463  -1.937   7.002  1.00  0.61           C  
ATOM    822  CG  ARG A  58      18.422  -2.619   6.017  1.00  0.61           C  
ATOM    823  CD  ARG A  58      18.106  -2.311   4.580  1.00  0.61           C  
ATOM    824  NE  ARG A  58      19.180  -2.743   3.666  1.00  0.61           N  
ATOM    825  CZ  ARG A  58      19.217  -3.911   2.984  1.00  0.61           C  
ATOM    826  NH1 ARG A  58      18.220  -4.760   3.095  1.00  0.61           N  
ATOM    827  NH2 ARG A  58      20.249  -4.219   2.192  1.00  0.61           N  
ATOM    828  H   ARG A  58      16.852  -0.352   9.226  1.00  0.61           H  
ATOM    829  HA  ARG A  58      17.898  -3.114   8.737  1.00  0.61           H  
ATOM    830 1HB  ARG A  58      16.487  -2.361   6.870  1.00  0.61           H  
ATOM    831 2HB  ARG A  58      17.397  -0.881   6.732  1.00  0.61           H  
ATOM    832 1HG  ARG A  58      19.421  -2.269   6.222  1.00  0.61           H  
ATOM    833 2HG  ARG A  58      18.381  -3.698   6.154  1.00  0.61           H  
ATOM    834 1HD  ARG A  58      17.213  -2.830   4.298  1.00  0.61           H  
ATOM    835 2HD  ARG A  58      17.962  -1.236   4.454  1.00  0.61           H  
ATOM    836  HE  ARG A  58      19.992  -2.122   3.602  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58      17.441  -4.547   3.697  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58      18.241  -5.632   2.586  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58      21.049  -3.577   2.060  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58      20.251  -5.094   1.696  1.00  0.61           H  
ATOM    841  N   ASP A  59      20.227  -2.296   8.997  1.00  0.59           N  
ATOM    842  CA  ASP A  59      21.591  -1.802   9.161  1.00  0.59           C  
ATOM    843  C   ASP A  59      22.372  -1.904   7.848  1.00  0.59           C  
ATOM    844  O   ASP A  59      23.237  -1.078   7.554  1.00  0.59           O  
ATOM    845  CB  ASP A  59      22.302  -2.598  10.257  1.00  0.59           C  
ATOM    846  CG  ASP A  59      21.659  -2.423  11.631  1.00  0.59           C  
ATOM    847  OD1 ASP A  59      21.547  -1.309  12.084  1.00  0.59           O  
ATOM    848  OD2 ASP A  59      21.266  -3.410  12.202  1.00  0.59           O  
ATOM    849  H   ASP A  59      20.003  -3.254   9.228  1.00  0.59           H  
ATOM    850  HA  ASP A  59      21.549  -0.752   9.456  1.00  0.59           H  
ATOM    851 1HB  ASP A  59      22.299  -3.658   9.995  1.00  0.59           H  
ATOM    852 2HB  ASP A  59      23.344  -2.283  10.312  1.00  0.59           H  
ATOM    853  N   ASP A  60      22.071  -2.939   7.069  1.00  0.57           N  
ATOM    854  CA  ASP A  60      22.729  -3.155   5.787  1.00  0.57           C  
ATOM    855  C   ASP A  60      22.397  -2.035   4.817  1.00  0.57           C  
ATOM    856  O   ASP A  60      21.280  -1.520   4.812  1.00  0.57           O  
ATOM    857  CB  ASP A  60      22.312  -4.483   5.171  1.00  0.57           C  
ATOM    858  CG  ASP A  60      22.882  -5.707   5.904  1.00  0.57           C  
ATOM    859  OD1 ASP A  60      23.714  -5.541   6.767  1.00  0.57           O  
ATOM    860  OD2 ASP A  60      22.470  -6.795   5.586  1.00  0.57           O  
ATOM    861  H   ASP A  60      21.360  -3.584   7.374  1.00  0.57           H  
ATOM    862  HA  ASP A  60      23.808  -3.162   5.945  1.00  0.57           H  
ATOM    863 1HB  ASP A  60      21.228  -4.557   5.176  1.00  0.57           H  
ATOM    864 2HB  ASP A  60      22.637  -4.512   4.128  1.00  0.57           H  
ATOM    865  N   TYR A  61      23.332  -1.680   3.961  1.00  0.56           N  
ATOM    866  CA  TYR A  61      23.039  -0.647   2.981  1.00  0.56           C  
ATOM    867  C   TYR A  61      22.390  -1.240   1.740  1.00  0.56           C  
ATOM    868  O   TYR A  61      22.596  -2.414   1.415  1.00  0.56           O  
ATOM    869  CB  TYR A  61      24.292   0.122   2.566  1.00  0.56           C  
ATOM    870  CG  TYR A  61      24.962   0.919   3.683  1.00  0.56           C  
ATOM    871  CD1 TYR A  61      24.325   1.118   4.891  1.00  0.56           C  
ATOM    872  CD2 TYR A  61      26.232   1.447   3.486  1.00  0.56           C  
ATOM    873  CE1 TYR A  61      24.951   1.824   5.899  1.00  0.56           C  
ATOM    874  CE2 TYR A  61      26.854   2.165   4.493  1.00  0.56           C  
ATOM    875  CZ  TYR A  61      26.217   2.349   5.698  1.00  0.56           C  
ATOM    876  OH  TYR A  61      26.836   3.053   6.712  1.00  0.56           O  
ATOM    877  H   TYR A  61      24.243  -2.115   3.994  1.00  0.56           H  
ATOM    878  HA  TYR A  61      22.331   0.057   3.407  1.00  0.56           H  
ATOM    879 1HB  TYR A  61      25.025  -0.569   2.150  1.00  0.56           H  
ATOM    880 2HB  TYR A  61      24.019   0.812   1.771  1.00  0.56           H  
ATOM    881  HD1 TYR A  61      23.337   0.706   5.058  1.00  0.56           H  
ATOM    882  HD2 TYR A  61      26.742   1.295   2.535  1.00  0.56           H  
ATOM    883  HE1 TYR A  61      24.452   1.966   6.853  1.00  0.56           H  
ATOM    884  HE2 TYR A  61      27.851   2.577   4.334  1.00  0.56           H  
ATOM    885  HH  TYR A  61      26.234   3.136   7.459  1.00  0.56           H  
ATOM    886  N   LEU A  62      21.617  -0.417   1.060  1.00  0.55           N  
ATOM    887  CA  LEU A  62      21.098  -0.675  -0.268  1.00  0.55           C  
ATOM    888  C   LEU A  62      22.187  -0.060  -1.155  1.00  0.55           C  
ATOM    889  O   LEU A  62      22.519   1.122  -0.998  1.00  0.55           O  
ATOM    890  CB  LEU A  62      19.725   0.011  -0.458  1.00  0.55           C  
ATOM    891  CG  LEU A  62      18.559  -0.438   0.469  1.00  0.55           C  
ATOM    892  CD1 LEU A  62      17.343   0.463   0.231  1.00  0.55           C  
ATOM    893  CD2 LEU A  62      18.190  -1.870   0.157  1.00  0.55           C  
ATOM    894  H   LEU A  62      21.423   0.486   1.458  1.00  0.55           H  
ATOM    895  HA  LEU A  62      21.027  -1.746  -0.460  1.00  0.55           H  
ATOM    896 1HB  LEU A  62      19.852   1.082  -0.320  1.00  0.55           H  
ATOM    897 2HB  LEU A  62      19.402  -0.168  -1.485  1.00  0.55           H  
ATOM    898  HG  LEU A  62      18.867  -0.350   1.514  1.00  0.55           H  
ATOM    899 1HD1 LEU A  62      16.521   0.155   0.879  1.00  0.55           H  
ATOM    900 2HD1 LEU A  62      17.625   1.480   0.456  1.00  0.55           H  
ATOM    901 3HD1 LEU A  62      17.025   0.389  -0.812  1.00  0.55           H  
ATOM    902 1HD2 LEU A  62      17.374  -2.191   0.804  1.00  0.55           H  
ATOM    903 2HD2 LEU A  62      17.876  -1.942  -0.878  1.00  0.55           H  
ATOM    904 3HD2 LEU A  62      19.051  -2.507   0.316  1.00  0.55           H  
ATOM    905  N   ASN A  63      22.828  -0.863  -2.000  1.00  0.55           N  
ATOM    906  CA  ASN A  63      23.992  -0.391  -2.745  1.00  0.55           C  
ATOM    907  C   ASN A  63      23.787  -0.148  -4.230  1.00  0.55           C  
ATOM    908  O   ASN A  63      24.737   0.206  -4.932  1.00  0.55           O  
ATOM    909  CB  ASN A  63      25.117  -1.380  -2.566  1.00  0.55           C  
ATOM    910  CG  ASN A  63      25.664  -1.421  -1.154  1.00  0.55           C  
ATOM    911  OD1 ASN A  63      26.441  -0.547  -0.751  1.00  0.55           O  
ATOM    912  ND2 ASN A  63      25.274  -2.421  -0.405  1.00  0.55           N  
ATOM    913  H   ASN A  63      22.482  -1.807  -2.166  1.00  0.55           H  
ATOM    914  HA  ASN A  63      24.302   0.560  -2.315  1.00  0.55           H  
ATOM    915 1HB  ASN A  63      24.757  -2.376  -2.831  1.00  0.55           H  
ATOM    916 2HB  ASN A  63      25.926  -1.132  -3.251  1.00  0.55           H  
ATOM    917 1HD2 ASN A  63      25.606  -2.507   0.534  1.00  0.55           H  
ATOM    918 2HD2 ASN A  63      24.640  -3.104  -0.771  1.00  0.55           H  
ATOM    919  N   ALA A  64      22.565  -0.258  -4.711  1.00  0.54           N  
ATOM    920  CA  ALA A  64      22.351   0.036  -6.119  1.00  0.54           C  
ATOM    921  C   ALA A  64      20.930   0.528  -6.371  1.00  0.54           C  
ATOM    922  O   ALA A  64      20.007   0.115  -5.669  1.00  0.54           O  
ATOM    923  CB  ALA A  64      22.613  -1.209  -6.950  1.00  0.54           C  
ATOM    924  H   ALA A  64      21.823  -0.631  -4.116  1.00  0.54           H  
ATOM    925  HA  ALA A  64      23.065   0.797  -6.395  1.00  0.54           H  
ATOM    926 1HB  ALA A  64      22.483  -0.986  -8.006  1.00  0.54           H  
ATOM    927 2HB  ALA A  64      23.631  -1.554  -6.777  1.00  0.54           H  
ATOM    928 3HB  ALA A  64      21.913  -1.989  -6.660  1.00  0.54           H  
ATOM    929  N   PRO A  65      20.702   1.385  -7.375  1.00  0.54           N  
ATOM    930  CA  PRO A  65      19.393   1.835  -7.754  1.00  0.54           C  
ATOM    931  C   PRO A  65      18.504   0.643  -8.023  1.00  0.54           C  
ATOM    932  O   PRO A  65      18.902  -0.308  -8.699  1.00  0.54           O  
ATOM    933  CB  PRO A  65      19.668   2.649  -9.017  1.00  0.54           C  
ATOM    934  CG  PRO A  65      21.069   3.144  -8.834  1.00  0.54           C  
ATOM    935  CD  PRO A  65      21.794   2.004  -8.145  1.00  0.54           C  
ATOM    936  HA  PRO A  65      18.992   2.468  -6.961  1.00  0.54           H  
ATOM    937 1HB  PRO A  65      19.532   2.024  -9.908  1.00  0.54           H  
ATOM    938 2HB  PRO A  65      18.937   3.476  -9.082  1.00  0.54           H  
ATOM    939 1HG  PRO A  65      21.514   3.419  -9.801  1.00  0.54           H  
ATOM    940 2HG  PRO A  65      21.041   4.060  -8.224  1.00  0.54           H  
ATOM    941 1HD  PRO A  65      22.228   1.304  -8.868  1.00  0.54           H  
ATOM    942 2HD  PRO A  65      22.531   2.454  -7.499  1.00  0.54           H  
ATOM    943  N   GLY A  66      17.287   0.724  -7.523  1.00  0.54           N  
ATOM    944  CA  GLY A  66      16.288  -0.315  -7.671  1.00  0.54           C  
ATOM    945  C   GLY A  66      16.267  -1.306  -6.508  1.00  0.54           C  
ATOM    946  O   GLY A  66      15.323  -2.087  -6.389  1.00  0.54           O  
ATOM    947  H   GLY A  66      17.048   1.551  -6.983  1.00  0.54           H  
ATOM    948 1HA  GLY A  66      15.307   0.152  -7.761  1.00  0.54           H  
ATOM    949 2HA  GLY A  66      16.467  -0.852  -8.601  1.00  0.54           H  
ATOM    950  N   GLU A  67      17.274  -1.288  -5.630  1.00  0.55           N  
ATOM    951  CA  GLU A  67      17.225  -2.220  -4.506  1.00  0.55           C  
ATOM    952  C   GLU A  67      16.231  -1.712  -3.475  1.00  0.55           C  
ATOM    953  O   GLU A  67      16.067  -0.497  -3.302  1.00  0.55           O  
ATOM    954  CB  GLU A  67      18.594  -2.423  -3.868  1.00  0.55           C  
ATOM    955  CG  GLU A  67      19.618  -3.147  -4.725  1.00  0.55           C  
ATOM    956  CD  GLU A  67      20.912  -3.283  -4.000  1.00  0.55           C  
ATOM    957  OE1 GLU A  67      21.251  -2.345  -3.321  1.00  0.55           O  
ATOM    958  OE2 GLU A  67      21.562  -4.291  -4.103  1.00  0.55           O  
ATOM    959  H   GLU A  67      18.074  -0.660  -5.747  1.00  0.55           H  
ATOM    960  HA  GLU A  67      16.873  -3.187  -4.866  1.00  0.55           H  
ATOM    961 1HB  GLU A  67      19.014  -1.450  -3.606  1.00  0.55           H  
ATOM    962 2HB  GLU A  67      18.482  -2.990  -2.947  1.00  0.55           H  
ATOM    963 1HG  GLU A  67      19.242  -4.135  -4.983  1.00  0.55           H  
ATOM    964 2HG  GLU A  67      19.766  -2.587  -5.647  1.00  0.55           H  
ATOM    965  N   THR A  68      15.563  -2.635  -2.781  1.00  0.56           N  
ATOM    966  CA  THR A  68      14.578  -2.213  -1.796  1.00  0.56           C  
ATOM    967  C   THR A  68      14.684  -2.849  -0.419  1.00  0.56           C  
ATOM    968  O   THR A  68      15.338  -3.875  -0.212  1.00  0.56           O  
ATOM    969  CB  THR A  68      13.138  -2.496  -2.301  1.00  0.56           C  
ATOM    970  OG1 THR A  68      12.947  -3.914  -2.428  1.00  0.56           O  
ATOM    971  CG2 THR A  68      12.870  -1.826  -3.631  1.00  0.56           C  
ATOM    972  H   THR A  68      15.726  -3.617  -2.949  1.00  0.56           H  
ATOM    973  HA  THR A  68      14.692  -1.143  -1.659  1.00  0.56           H  
ATOM    974  HB  THR A  68      12.424  -2.107  -1.571  1.00  0.56           H  
ATOM    975  HG1 THR A  68      13.038  -4.320  -1.561  1.00  0.56           H  
ATOM    976 1HG2 THR A  68      11.850  -2.034  -3.944  1.00  0.56           H  
ATOM    977 2HG2 THR A  68      13.000  -0.770  -3.514  1.00  0.56           H  
ATOM    978 3HG2 THR A  68      13.559  -2.196  -4.385  1.00  0.56           H  
ATOM    979  N   TYR A  69      13.928  -2.239   0.485  1.00  0.58           N  
ATOM    980  CA  TYR A  69      13.692  -2.662   1.859  1.00  0.58           C  
ATOM    981  C   TYR A  69      12.243  -2.402   2.221  1.00  0.58           C  
ATOM    982  O   TYR A  69      11.676  -1.385   1.830  1.00  0.58           O  
ATOM    983  CB  TYR A  69      14.590  -1.937   2.845  1.00  0.58           C  
ATOM    984  CG  TYR A  69      14.175  -2.225   4.295  1.00  0.58           C  
ATOM    985  CD1 TYR A  69      14.525  -3.423   4.882  1.00  0.58           C  
ATOM    986  CD2 TYR A  69      13.433  -1.285   5.030  1.00  0.58           C  
ATOM    987  CE1 TYR A  69      14.140  -3.697   6.172  1.00  0.58           C  
ATOM    988  CE2 TYR A  69      13.060  -1.559   6.327  1.00  0.58           C  
ATOM    989  CZ  TYR A  69      13.409  -2.768   6.890  1.00  0.58           C  
ATOM    990  OH  TYR A  69      13.048  -3.067   8.164  1.00  0.58           O  
ATOM    991  H   TYR A  69      13.501  -1.366   0.176  1.00  0.58           H  
ATOM    992  HA  TYR A  69      13.870  -3.735   1.936  1.00  0.58           H  
ATOM    993 1HB  TYR A  69      15.622  -2.236   2.698  1.00  0.58           H  
ATOM    994 2HB  TYR A  69      14.513  -0.886   2.653  1.00  0.58           H  
ATOM    995  HD1 TYR A  69      15.097  -4.158   4.319  1.00  0.58           H  
ATOM    996  HD2 TYR A  69      13.151  -0.341   4.580  1.00  0.58           H  
ATOM    997  HE1 TYR A  69      14.411  -4.646   6.631  1.00  0.58           H  
ATOM    998  HE2 TYR A  69      12.485  -0.830   6.901  1.00  0.58           H  
ATOM    999  HH  TYR A  69      12.796  -2.259   8.631  1.00  0.58           H  
ATOM   1000  N   SER A  70      11.613  -3.320   2.942  1.00  0.61           N  
ATOM   1001  CA  SER A  70      10.224  -3.074   3.294  1.00  0.61           C  
ATOM   1002  C   SER A  70       9.918  -3.350   4.753  1.00  0.61           C  
ATOM   1003  O   SER A  70      10.504  -4.249   5.361  1.00  0.61           O  
ATOM   1004  CB  SER A  70       9.349  -3.945   2.417  1.00  0.61           C  
ATOM   1005  OG  SER A  70       9.579  -5.309   2.664  1.00  0.61           O  
ATOM   1006  H   SER A  70      12.087  -4.156   3.256  1.00  0.61           H  
ATOM   1007  HA  SER A  70       9.997  -2.030   3.103  1.00  0.61           H  
ATOM   1008 1HB  SER A  70       8.316  -3.707   2.599  1.00  0.61           H  
ATOM   1009 2HB  SER A  70       9.555  -3.722   1.373  1.00  0.61           H  
ATOM   1010  HG  SER A  70       8.960  -5.785   2.104  1.00  0.61           H  
ATOM   1011  N   VAL A  71       8.933  -2.616   5.281  1.00  0.65           N  
ATOM   1012  CA  VAL A  71       8.490  -2.800   6.658  1.00  0.65           C  
ATOM   1013  C   VAL A  71       6.984  -2.634   6.829  1.00  0.65           C  
ATOM   1014  O   VAL A  71       6.384  -1.708   6.283  1.00  0.65           O  
ATOM   1015  CB  VAL A  71       9.181  -1.738   7.530  1.00  0.65           C  
ATOM   1016  CG1 VAL A  71       8.744  -0.360   7.050  1.00  0.65           C  
ATOM   1017  CG2 VAL A  71       8.850  -1.911   8.992  1.00  0.65           C  
ATOM   1018  H   VAL A  71       8.530  -1.876   4.704  1.00  0.65           H  
ATOM   1019  HA  VAL A  71       8.779  -3.799   6.986  1.00  0.65           H  
ATOM   1020  HB  VAL A  71      10.257  -1.819   7.391  1.00  0.65           H  
ATOM   1021 1HG1 VAL A  71       9.250   0.409   7.631  1.00  0.65           H  
ATOM   1022 2HG1 VAL A  71       8.998  -0.265   6.000  1.00  0.65           H  
ATOM   1023 3HG1 VAL A  71       7.667  -0.257   7.172  1.00  0.65           H  
ATOM   1024 1HG2 VAL A  71       9.362  -1.145   9.549  1.00  0.65           H  
ATOM   1025 2HG2 VAL A  71       7.784  -1.815   9.152  1.00  0.65           H  
ATOM   1026 3HG2 VAL A  71       9.180  -2.892   9.330  1.00  0.65           H  
ATOM   1027  N   LYS A  72       6.383  -3.505   7.630  1.00  0.69           N  
ATOM   1028  CA  LYS A  72       4.970  -3.386   7.983  1.00  0.69           C  
ATOM   1029  C   LYS A  72       4.849  -2.648   9.304  1.00  0.69           C  
ATOM   1030  O   LYS A  72       5.491  -3.040  10.282  1.00  0.69           O  
ATOM   1031  CB  LYS A  72       4.318  -4.762   8.074  1.00  0.69           C  
ATOM   1032  CG  LYS A  72       2.827  -4.749   8.390  1.00  0.69           C  
ATOM   1033  CD  LYS A  72       2.269  -6.176   8.422  1.00  0.69           C  
ATOM   1034  CE  LYS A  72       0.793  -6.204   8.778  1.00  0.69           C  
ATOM   1035  NZ  LYS A  72       0.257  -7.592   8.802  1.00  0.69           N  
ATOM   1036  H   LYS A  72       6.925  -4.261   8.025  1.00  0.69           H  
ATOM   1037  HA  LYS A  72       4.453  -2.800   7.229  1.00  0.69           H  
ATOM   1038 1HB  LYS A  72       4.442  -5.278   7.120  1.00  0.69           H  
ATOM   1039 2HB  LYS A  72       4.820  -5.354   8.838  1.00  0.69           H  
ATOM   1040 1HG  LYS A  72       2.656  -4.269   9.354  1.00  0.69           H  
ATOM   1041 2HG  LYS A  72       2.306  -4.173   7.622  1.00  0.69           H  
ATOM   1042 1HD  LYS A  72       2.404  -6.635   7.441  1.00  0.69           H  
ATOM   1043 2HD  LYS A  72       2.819  -6.761   9.156  1.00  0.69           H  
ATOM   1044 1HE  LYS A  72       0.654  -5.752   9.758  1.00  0.69           H  
ATOM   1045 2HE  LYS A  72       0.237  -5.632   8.044  1.00  0.69           H  
ATOM   1046 1HZ  LYS A  72      -0.724  -7.569   9.038  1.00  0.69           H  
ATOM   1047 2HZ  LYS A  72       0.373  -8.007   7.888  1.00  0.69           H  
ATOM   1048 3HZ  LYS A  72       0.757  -8.139   9.488  1.00  0.69           H  
ATOM   1049  N   LEU A  73       4.070  -1.570   9.331  1.00  0.72           N  
ATOM   1050  CA  LEU A  73       3.957  -0.810  10.575  1.00  0.72           C  
ATOM   1051  C   LEU A  73       2.571  -0.849  11.212  1.00  0.72           C  
ATOM   1052  O   LEU A  73       1.572  -0.430  10.613  1.00  0.72           O  
ATOM   1053  CB  LEU A  73       4.367   0.643  10.346  1.00  0.72           C  
ATOM   1054  CG  LEU A  73       5.836   0.890   9.831  1.00  0.72           C  
ATOM   1055  CD1 LEU A  73       6.017   2.356   9.537  1.00  0.72           C  
ATOM   1056  CD2 LEU A  73       6.856   0.452  10.890  1.00  0.72           C  
ATOM   1057  H   LEU A  73       3.560  -1.294   8.484  1.00  0.72           H  
ATOM   1058  HA  LEU A  73       4.653  -1.235  11.296  1.00  0.72           H  
ATOM   1059 1HB  LEU A  73       3.681   1.086   9.632  1.00  0.72           H  
ATOM   1060 2HB  LEU A  73       4.266   1.170  11.296  1.00  0.72           H  
ATOM   1061  HG  LEU A  73       5.997   0.328   8.908  1.00  0.72           H  
ATOM   1062 1HD1 LEU A  73       7.027   2.528   9.170  1.00  0.72           H  
ATOM   1063 2HD1 LEU A  73       5.301   2.651   8.783  1.00  0.72           H  
ATOM   1064 3HD1 LEU A  73       5.856   2.939  10.446  1.00  0.72           H  
ATOM   1065 1HD2 LEU A  73       7.868   0.635  10.522  1.00  0.72           H  
ATOM   1066 2HD2 LEU A  73       6.698   1.018  11.796  1.00  0.72           H  
ATOM   1067 3HD2 LEU A  73       6.734  -0.611  11.103  1.00  0.72           H  
ATOM   1068  N   THR A  74       2.550  -1.355  12.440  1.00  0.74           N  
ATOM   1069  CA  THR A  74       1.382  -1.457  13.310  1.00  0.74           C  
ATOM   1070  C   THR A  74       1.802  -0.865  14.647  1.00  0.74           C  
ATOM   1071  O   THR A  74       2.865  -1.347  15.039  1.00  0.74           O  
ATOM   1072  CB  THR A  74       0.930  -2.928  13.488  1.00  0.74           C  
ATOM   1073  OG1 THR A  74       1.945  -3.673  14.181  1.00  0.74           O  
ATOM   1074  CG2 THR A  74       0.674  -3.562  12.133  1.00  0.74           C  
ATOM   1075  H   THR A  74       3.431  -1.682  12.814  1.00  0.74           H  
ATOM   1076  HA  THR A  74       0.562  -0.862  12.906  1.00  0.74           H  
ATOM   1077  HB  THR A  74       0.010  -2.953  14.070  1.00  0.74           H  
ATOM   1078  HG1 THR A  74       1.657  -4.585  14.290  1.00  0.74           H  
ATOM   1079 1HG2 THR A  74       0.346  -4.590  12.269  1.00  0.74           H  
ATOM   1080 2HG2 THR A  74      -0.100  -2.997  11.635  1.00  0.74           H  
ATOM   1081 3HG2 THR A  74       1.582  -3.550  11.537  1.00  0.74           H  
ATOM   1082  N   ALA A  75       0.810  -0.751  15.538  1.00  0.74           N  
ATOM   1083  CA  ALA A  75       0.952   0.316  16.541  1.00  0.74           C  
ATOM   1084  C   ALA A  75       0.857   1.732  15.991  1.00  0.74           C  
ATOM   1085  O   ALA A  75       1.862   2.325  15.596  1.00  0.74           O  
ATOM   1086  CB  ALA A  75       2.269   0.212  17.275  1.00  0.74           C  
ATOM   1087  H   ALA A  75       0.567  -1.630  15.970  1.00  0.74           H  
ATOM   1088  HA  ALA A  75       0.146   0.181  17.262  1.00  0.74           H  
ATOM   1089 1HB  ALA A  75       2.304   0.978  18.048  1.00  0.74           H  
ATOM   1090 2HB  ALA A  75       2.362  -0.774  17.737  1.00  0.74           H  
ATOM   1091 3HB  ALA A  75       3.091   0.373  16.607  1.00  0.74           H  
ATOM   1092  N   ALA A  76      -0.363   2.240  15.879  1.00  0.72           N  
ATOM   1093  CA  ALA A  76      -0.558   3.583  15.354  1.00  0.72           C  
ATOM   1094  C   ALA A  76       0.264   4.574  16.182  1.00  0.72           C  
ATOM   1095  O   ALA A  76       0.415   4.410  17.396  1.00  0.72           O  
ATOM   1096  CB  ALA A  76      -2.031   3.966  15.392  1.00  0.72           C  
ATOM   1097  H   ALA A  76      -1.161   1.704  16.185  1.00  0.72           H  
ATOM   1098  HA  ALA A  76      -0.197   3.607  14.331  1.00  0.72           H  
ATOM   1099 1HB  ALA A  76      -2.153   4.970  14.993  1.00  0.72           H  
ATOM   1100 2HB  ALA A  76      -2.604   3.263  14.789  1.00  0.72           H  
ATOM   1101 3HB  ALA A  76      -2.386   3.943  16.419  1.00  0.72           H  
ATOM   1102  N   GLY A  77       0.815   5.578  15.505  1.00  0.69           N  
ATOM   1103  CA  GLY A  77       1.660   6.603  16.115  1.00  0.69           C  
ATOM   1104  C   GLY A  77       2.689   7.116  15.109  1.00  0.69           C  
ATOM   1105  O   GLY A  77       2.594   6.831  13.914  1.00  0.69           O  
ATOM   1106  H   GLY A  77       0.592   5.638  14.517  1.00  0.69           H  
ATOM   1107 1HA  GLY A  77       1.039   7.428  16.464  1.00  0.69           H  
ATOM   1108 2HA  GLY A  77       2.168   6.187  16.984  1.00  0.69           H  
ATOM   1109  N   GLU A  78       3.644   7.923  15.568  1.00  0.65           N  
ATOM   1110  CA  GLU A  78       4.639   8.453  14.636  1.00  0.65           C  
ATOM   1111  C   GLU A  78       5.949   7.682  14.774  1.00  0.65           C  
ATOM   1112  O   GLU A  78       6.350   7.355  15.887  1.00  0.65           O  
ATOM   1113  CB  GLU A  78       4.886   9.946  14.885  1.00  0.65           C  
ATOM   1114  CG  GLU A  78       3.670  10.853  14.669  1.00  0.65           C  
ATOM   1115  CD  GLU A  78       4.018  12.330  14.792  1.00  0.65           C  
ATOM   1116  OE1 GLU A  78       5.155  12.626  15.111  1.00  0.65           O  
ATOM   1117  OE2 GLU A  78       3.171  13.152  14.553  1.00  0.65           O  
ATOM   1118  H   GLU A  78       3.692   8.153  16.551  1.00  0.65           H  
ATOM   1119  HA  GLU A  78       4.284   8.325  13.615  1.00  0.65           H  
ATOM   1120 1HB  GLU A  78       5.237  10.090  15.906  1.00  0.65           H  
ATOM   1121 2HB  GLU A  78       5.678  10.288  14.218  1.00  0.65           H  
ATOM   1122 1HG  GLU A  78       3.251  10.661  13.696  1.00  0.65           H  
ATOM   1123 2HG  GLU A  78       2.914  10.602  15.409  1.00  0.65           H  
ATOM   1124  N   TYR A  79       6.609   7.424  13.640  1.00  0.61           N  
ATOM   1125  CA  TYR A  79       7.899   6.736  13.573  1.00  0.61           C  
ATOM   1126  C   TYR A  79       8.986   7.558  12.884  1.00  0.61           C  
ATOM   1127  O   TYR A  79       8.886   7.852  11.689  1.00  0.61           O  
ATOM   1128  CB  TYR A  79       7.732   5.470  12.753  1.00  0.61           C  
ATOM   1129  CG  TYR A  79       6.803   4.458  13.307  1.00  0.61           C  
ATOM   1130  CD1 TYR A  79       5.429   4.641  13.207  1.00  0.61           C  
ATOM   1131  CD2 TYR A  79       7.301   3.304  13.837  1.00  0.61           C  
ATOM   1132  CE1 TYR A  79       4.580   3.678  13.686  1.00  0.61           C  
ATOM   1133  CE2 TYR A  79       6.453   2.352  14.286  1.00  0.61           C  
ATOM   1134  CZ  TYR A  79       5.098   2.536  14.219  1.00  0.61           C  
ATOM   1135  OH  TYR A  79       4.270   1.564  14.667  1.00  0.61           O  
ATOM   1136  H   TYR A  79       6.172   7.692  12.766  1.00  0.61           H  
ATOM   1137  HA  TYR A  79       8.219   6.497  14.578  1.00  0.61           H  
ATOM   1138 1HB  TYR A  79       7.383   5.735  11.756  1.00  0.61           H  
ATOM   1139 2HB  TYR A  79       8.701   5.002  12.643  1.00  0.61           H  
ATOM   1140  HD1 TYR A  79       5.024   5.554  12.763  1.00  0.61           H  
ATOM   1141  HD2 TYR A  79       8.365   3.144  13.885  1.00  0.61           H  
ATOM   1142  HE1 TYR A  79       3.506   3.814  13.633  1.00  0.61           H  
ATOM   1143  HE2 TYR A  79       6.845   1.449  14.691  1.00  0.61           H  
ATOM   1144  HH  TYR A  79       3.390   1.940  14.885  1.00  0.61           H  
ATOM   1145  N   GLY A  80      10.046   7.900  13.598  1.00  0.58           N  
ATOM   1146  CA  GLY A  80      11.127   8.663  12.947  1.00  0.58           C  
ATOM   1147  C   GLY A  80      12.189   7.742  12.325  1.00  0.58           C  
ATOM   1148  O   GLY A  80      12.501   6.690  12.886  1.00  0.58           O  
ATOM   1149  H   GLY A  80      10.059   7.665  14.594  1.00  0.58           H  
ATOM   1150 1HA  GLY A  80      10.708   9.309  12.175  1.00  0.58           H  
ATOM   1151 2HA  GLY A  80      11.599   9.317  13.677  1.00  0.58           H  
ATOM   1152  N   TYR A  81      12.792   8.159  11.198  1.00  0.56           N  
ATOM   1153  CA  TYR A  81      13.851   7.340  10.573  1.00  0.56           C  
ATOM   1154  C   TYR A  81      14.888   8.133   9.796  1.00  0.56           C  
ATOM   1155  O   TYR A  81      14.666   9.277   9.398  1.00  0.56           O  
ATOM   1156  CB  TYR A  81      13.243   6.274   9.644  1.00  0.56           C  
ATOM   1157  CG  TYR A  81      12.532   6.795   8.458  1.00  0.56           C  
ATOM   1158  CD1 TYR A  81      13.169   6.851   7.256  1.00  0.56           C  
ATOM   1159  CD2 TYR A  81      11.235   7.246   8.564  1.00  0.56           C  
ATOM   1160  CE1 TYR A  81      12.508   7.338   6.169  1.00  0.56           C  
ATOM   1161  CE2 TYR A  81      10.612   7.745   7.446  1.00  0.56           C  
ATOM   1162  CZ  TYR A  81      11.240   7.783   6.265  1.00  0.56           C  
ATOM   1163  OH  TYR A  81      10.605   8.280   5.151  1.00  0.56           O  
ATOM   1164  H   TYR A  81      12.491   9.033  10.761  1.00  0.56           H  
ATOM   1165  HA  TYR A  81      14.389   6.837  11.369  1.00  0.56           H  
ATOM   1166 1HB  TYR A  81      14.030   5.600   9.299  1.00  0.56           H  
ATOM   1167 2HB  TYR A  81      12.550   5.684  10.205  1.00  0.56           H  
ATOM   1168  HD1 TYR A  81      14.197   6.500   7.165  1.00  0.56           H  
ATOM   1169  HD2 TYR A  81      10.711   7.225   9.524  1.00  0.56           H  
ATOM   1170  HE1 TYR A  81      12.979   7.376   5.243  1.00  0.56           H  
ATOM   1171  HE2 TYR A  81       9.622   8.122   7.503  1.00  0.56           H  
ATOM   1172  HH  TYR A  81       9.730   8.603   5.390  1.00  0.56           H  
ATOM   1173  N   TYR A  82      16.021   7.497   9.532  1.00  0.55           N  
ATOM   1174  CA  TYR A  82      17.069   8.156   8.777  1.00  0.55           C  
ATOM   1175  C   TYR A  82      17.965   7.214   7.989  1.00  0.55           C  
ATOM   1176  O   TYR A  82      17.979   5.999   8.198  1.00  0.55           O  
ATOM   1177  CB  TYR A  82      17.918   8.972   9.733  1.00  0.55           C  
ATOM   1178  CG  TYR A  82      18.667   8.130  10.741  1.00  0.55           C  
ATOM   1179  CD1 TYR A  82      19.946   7.772  10.468  1.00  0.55           C  
ATOM   1180  CD2 TYR A  82      18.067   7.707  11.938  1.00  0.55           C  
ATOM   1181  CE1 TYR A  82      20.657   7.023  11.348  1.00  0.55           C  
ATOM   1182  CE2 TYR A  82      18.800   6.932  12.831  1.00  0.55           C  
ATOM   1183  CZ  TYR A  82      20.113   6.598  12.513  1.00  0.55           C  
ATOM   1184  OH  TYR A  82      20.905   5.830  13.349  1.00  0.55           O  
ATOM   1185  H   TYR A  82      16.156   6.559   9.899  1.00  0.55           H  
ATOM   1186  HA  TYR A  82      16.598   8.834   8.077  1.00  0.55           H  
ATOM   1187 1HB  TYR A  82      18.645   9.564   9.168  1.00  0.55           H  
ATOM   1188 2HB  TYR A  82      17.281   9.663  10.277  1.00  0.55           H  
ATOM   1189  HD1 TYR A  82      20.401   8.100   9.543  1.00  0.55           H  
ATOM   1190  HD2 TYR A  82      17.038   7.980  12.168  1.00  0.55           H  
ATOM   1191  HE1 TYR A  82      21.667   6.758  11.134  1.00  0.55           H  
ATOM   1192  HE2 TYR A  82      18.349   6.590  13.765  1.00  0.55           H  
ATOM   1193  HH  TYR A  82      21.706   5.521  12.838  1.00  0.55           H  
ATOM   1194  N   CYS A  83      18.726   7.790   7.074  1.00  0.55           N  
ATOM   1195  CA  CYS A  83      19.718   7.026   6.340  1.00  0.55           C  
ATOM   1196  C   CYS A  83      21.098   7.149   6.984  1.00  0.55           C  
ATOM   1197  O   CYS A  83      21.702   8.216   6.955  1.00  0.55           O  
ATOM   1198  CB  CYS A  83      19.766   7.501   4.914  1.00  0.55           C  
ATOM   1199  SG  CYS A  83      20.966   6.764   3.997  1.00  0.55           S  
ATOM   1200  H   CYS A  83      18.618   8.795   6.907  1.00  0.55           H  
ATOM   1201  HA  CYS A  83      19.417   5.983   6.347  1.00  0.55           H  
ATOM   1202 1HB  CYS A  83      18.812   7.311   4.433  1.00  0.55           H  
ATOM   1203 2HB  CYS A  83      19.943   8.564   4.905  1.00  0.55           H  
ATOM   1204  HG  CYS A  83      20.686   7.399   2.840  1.00  0.55           H  
ATOM   1205  N   GLU A  84      21.581   6.065   7.587  1.00  0.55           N  
ATOM   1206  CA  GLU A  84      22.820   6.069   8.367  1.00  0.55           C  
ATOM   1207  C   GLU A  84      23.988   6.845   7.740  1.00  0.55           C  
ATOM   1208  O   GLU A  84      24.390   7.867   8.304  1.00  0.55           O  
ATOM   1209  CB  GLU A  84      23.234   4.637   8.749  1.00  0.55           C  
ATOM   1210  CG  GLU A  84      24.418   4.520   9.703  1.00  0.55           C  
ATOM   1211  CD  GLU A  84      24.068   4.906  11.151  1.00  0.55           C  
ATOM   1212  OE1 GLU A  84      22.906   4.817  11.504  1.00  0.55           O  
ATOM   1213  OE2 GLU A  84      24.956   5.265  11.884  1.00  0.55           O  
ATOM   1214  H   GLU A  84      21.057   5.202   7.495  1.00  0.55           H  
ATOM   1215  HA  GLU A  84      22.609   6.576   9.294  1.00  0.55           H  
ATOM   1216 1HB  GLU A  84      22.406   4.184   9.256  1.00  0.55           H  
ATOM   1217 2HB  GLU A  84      23.437   4.037   7.918  1.00  0.55           H  
ATOM   1218 1HG  GLU A  84      24.779   3.492   9.687  1.00  0.55           H  
ATOM   1219 2HG  GLU A  84      25.221   5.162   9.342  1.00  0.55           H  
ATOM   1220  N   PRO A  85      24.511   6.488   6.547  1.00  0.56           N  
ATOM   1221  CA  PRO A  85      25.657   7.133   5.943  1.00  0.56           C  
ATOM   1222  C   PRO A  85      25.407   8.591   5.589  1.00  0.56           C  
ATOM   1223  O   PRO A  85      26.359   9.328   5.325  1.00  0.56           O  
ATOM   1224  CB  PRO A  85      25.908   6.284   4.688  1.00  0.56           C  
ATOM   1225  CG  PRO A  85      24.586   5.635   4.379  1.00  0.56           C  
ATOM   1226  CD  PRO A  85      23.971   5.377   5.713  1.00  0.56           C  
ATOM   1227  HA  PRO A  85      26.507   7.054   6.636  1.00  0.56           H  
ATOM   1228 1HB  PRO A  85      26.253   6.931   3.867  1.00  0.56           H  
ATOM   1229 2HB  PRO A  85      26.706   5.551   4.880  1.00  0.56           H  
ATOM   1230 1HG  PRO A  85      23.981   6.287   3.761  1.00  0.56           H  
ATOM   1231 2HG  PRO A  85      24.738   4.710   3.796  1.00  0.56           H  
ATOM   1232 1HD  PRO A  85      22.913   5.370   5.607  1.00  0.56           H  
ATOM   1233 2HD  PRO A  85      24.347   4.450   6.054  1.00  0.56           H  
ATOM   1234  N   HIS A  86      24.138   9.003   5.538  1.00  0.57           N  
ATOM   1235  CA  HIS A  86      23.818  10.352   5.149  1.00  0.57           C  
ATOM   1236  C   HIS A  86      23.027  11.100   6.231  1.00  0.57           C  
ATOM   1237  O   HIS A  86      22.473  12.176   5.967  1.00  0.57           O  
ATOM   1238  CB  HIS A  86      23.056  10.306   3.830  1.00  0.57           C  
ATOM   1239  CG  HIS A  86      23.852   9.600   2.757  1.00  0.57           C  
ATOM   1240  ND1 HIS A  86      25.047  10.075   2.260  1.00  0.57           N  
ATOM   1241  CD2 HIS A  86      23.610   8.459   2.107  1.00  0.57           C  
ATOM   1242  CE1 HIS A  86      25.491   9.227   1.336  1.00  0.57           C  
ATOM   1243  NE2 HIS A  86      24.628   8.240   1.245  1.00  0.57           N  
ATOM   1244  H   HIS A  86      23.367   8.402   5.814  1.00  0.57           H  
ATOM   1245  HA  HIS A  86      24.738  10.908   4.979  1.00  0.57           H  
ATOM   1246 1HB  HIS A  86      22.111   9.778   3.970  1.00  0.57           H  
ATOM   1247 2HB  HIS A  86      22.826  11.316   3.495  1.00  0.57           H  
ATOM   1248  HD2 HIS A  86      22.782   7.818   2.233  1.00  0.57           H  
ATOM   1249  HE1 HIS A  86      26.410   9.323   0.762  1.00  0.57           H  
ATOM   1250  HE2 HIS A  86      24.650   7.396   0.645  1.00  0.57           H  
ATOM   1251  N   GLN A  87      23.019  10.579   7.468  1.00  0.57           N  
ATOM   1252  CA  GLN A  87      22.270  11.247   8.540  1.00  0.57           C  
ATOM   1253  C   GLN A  87      22.754  12.675   8.739  1.00  0.57           C  
ATOM   1254  O   GLN A  87      21.961  13.596   8.936  1.00  0.57           O  
ATOM   1255  CB  GLN A  87      22.409  10.516   9.881  1.00  0.57           C  
ATOM   1256  CG  GLN A  87      21.530  11.130  11.003  1.00  0.57           C  
ATOM   1257  CD  GLN A  87      21.629  10.399  12.347  1.00  0.57           C  
ATOM   1258  OE1 GLN A  87      22.705   9.952  12.751  1.00  0.57           O  
ATOM   1259  NE2 GLN A  87      20.505  10.289  13.053  1.00  0.57           N  
ATOM   1260  H   GLN A  87      23.494   9.691   7.660  1.00  0.57           H  
ATOM   1261  HA  GLN A  87      21.216  11.271   8.259  1.00  0.57           H  
ATOM   1262 1HB  GLN A  87      22.167   9.471   9.748  1.00  0.57           H  
ATOM   1263 2HB  GLN A  87      23.446  10.562  10.208  1.00  0.57           H  
ATOM   1264 1HG  GLN A  87      21.836  12.164  11.157  1.00  0.57           H  
ATOM   1265 2HG  GLN A  87      20.488  11.096  10.678  1.00  0.57           H  
ATOM   1266 1HE2 GLN A  87      20.513   9.824  13.940  1.00  0.57           H  
ATOM   1267 2HE2 GLN A  87      19.649  10.669  12.706  1.00  0.57           H  
ATOM   1268  N   GLY A  88      24.070  12.866   8.658  1.00  0.57           N  
ATOM   1269  CA  GLY A  88      24.692  14.171   8.857  1.00  0.57           C  
ATOM   1270  C   GLY A  88      24.325  15.181   7.770  1.00  0.57           C  
ATOM   1271  O   GLY A  88      24.537  16.382   7.937  1.00  0.57           O  
ATOM   1272  H   GLY A  88      24.658  12.066   8.472  1.00  0.57           H  
ATOM   1273 1HA  GLY A  88      24.395  14.562   9.830  1.00  0.57           H  
ATOM   1274 2HA  GLY A  88      25.773  14.050   8.885  1.00  0.57           H  
ATOM   1275  N   ALA A  89      23.808  14.694   6.638  1.00  0.57           N  
ATOM   1276  CA  ALA A  89      23.399  15.548   5.539  1.00  0.57           C  
ATOM   1277  C   ALA A  89      21.935  15.952   5.698  1.00  0.57           C  
ATOM   1278  O   ALA A  89      21.404  16.705   4.879  1.00  0.57           O  
ATOM   1279  CB  ALA A  89      23.615  14.850   4.211  1.00  0.57           C  
ATOM   1280  H   ALA A  89      23.627  13.700   6.542  1.00  0.57           H  
ATOM   1281  HA  ALA A  89      24.004  16.454   5.566  1.00  0.57           H  
ATOM   1282 1HB  ALA A  89      23.319  15.512   3.399  1.00  0.57           H  
ATOM   1283 2HB  ALA A  89      24.666  14.585   4.100  1.00  0.57           H  
ATOM   1284 3HB  ALA A  89      23.009  13.944   4.175  1.00  0.57           H  
ATOM   1285  N   GLY A  90      21.278  15.450   6.750  1.00  0.57           N  
ATOM   1286  CA  GLY A  90      19.874  15.731   6.973  1.00  0.57           C  
ATOM   1287  C   GLY A  90      18.924  14.723   6.325  1.00  0.57           C  
ATOM   1288  O   GLY A  90      17.723  14.997   6.204  1.00  0.57           O  
ATOM   1289  H   GLY A  90      21.751  14.851   7.425  1.00  0.57           H  
ATOM   1290 1HA  GLY A  90      19.693  15.748   8.048  1.00  0.57           H  
ATOM   1291 2HA  GLY A  90      19.648  16.730   6.605  1.00  0.57           H  
ATOM   1292  N   MET A  91      19.408  13.540   5.918  1.00  0.56           N  
ATOM   1293  CA  MET A  91      18.479  12.599   5.291  1.00  0.56           C  
ATOM   1294  C   MET A  91      17.638  11.874   6.334  1.00  0.56           C  
ATOM   1295  O   MET A  91      17.895  10.721   6.707  1.00  0.56           O  
ATOM   1296  CB  MET A  91      19.224  11.629   4.401  1.00  0.56           C  
ATOM   1297  CG  MET A  91      18.333  10.693   3.622  1.00  0.56           C  
ATOM   1298  SD  MET A  91      19.165   9.838   2.283  1.00  0.56           S  
ATOM   1299  CE  MET A  91      17.860   8.763   1.681  1.00  0.56           C  
ATOM   1300  H   MET A  91      20.394  13.294   6.021  1.00  0.56           H  
ATOM   1301  HA  MET A  91      17.798  13.166   4.656  1.00  0.56           H  
ATOM   1302 1HB  MET A  91      19.862  12.170   3.719  1.00  0.56           H  
ATOM   1303 2HB  MET A  91      19.880  11.019   5.022  1.00  0.56           H  
ATOM   1304 1HG  MET A  91      17.989   9.958   4.301  1.00  0.56           H  
ATOM   1305 2HG  MET A  91      17.480  11.218   3.232  1.00  0.56           H  
ATOM   1306 1HE  MET A  91      18.222   8.180   0.845  1.00  0.56           H  
ATOM   1307 2HE  MET A  91      17.549   8.095   2.473  1.00  0.56           H  
ATOM   1308 3HE  MET A  91      17.015   9.352   1.360  1.00  0.56           H  
ATOM   1309  N   VAL A  92      16.619  12.599   6.793  1.00  0.56           N  
ATOM   1310  CA  VAL A  92      15.703  12.202   7.860  1.00  0.56           C  
ATOM   1311  C   VAL A  92      14.235  12.312   7.441  1.00  0.56           C  
ATOM   1312  O   VAL A  92      13.832  13.296   6.812  1.00  0.56           O  
ATOM   1313  CB  VAL A  92      15.933  13.089   9.102  1.00  0.56           C  
ATOM   1314  CG1 VAL A  92      14.970  12.697  10.225  1.00  0.56           C  
ATOM   1315  CG2 VAL A  92      17.403  12.955   9.563  1.00  0.56           C  
ATOM   1316  H   VAL A  92      16.543  13.537   6.405  1.00  0.56           H  
ATOM   1317  HA  VAL A  92      15.909  11.166   8.125  1.00  0.56           H  
ATOM   1318  HB  VAL A  92      15.729  14.127   8.842  1.00  0.56           H  
ATOM   1319 1HG1 VAL A  92      15.140  13.336  11.088  1.00  0.56           H  
ATOM   1320 2HG1 VAL A  92      13.939  12.812   9.896  1.00  0.56           H  
ATOM   1321 3HG1 VAL A  92      15.145  11.656  10.503  1.00  0.56           H  
ATOM   1322 1HG2 VAL A  92      17.570  13.588  10.431  1.00  0.56           H  
ATOM   1323 2HG2 VAL A  92      17.608  11.927   9.825  1.00  0.56           H  
ATOM   1324 3HG2 VAL A  92      18.072  13.262   8.769  1.00  0.56           H  
ATOM   1325  N   GLY A  93      13.447  11.288   7.757  1.00  0.56           N  
ATOM   1326  CA  GLY A  93      12.023  11.313   7.456  1.00  0.56           C  
ATOM   1327  C   GLY A  93      11.156  10.880   8.646  1.00  0.56           C  
ATOM   1328  O   GLY A  93      11.650  10.633   9.756  1.00  0.56           O  
ATOM   1329  H   GLY A  93      13.844  10.500   8.264  1.00  0.56           H  
ATOM   1330 1HA  GLY A  93      11.731  12.316   7.148  1.00  0.56           H  
ATOM   1331 2HA  GLY A  93      11.826  10.661   6.606  1.00  0.56           H  
ATOM   1332  N   LYS A  94       9.851  10.776   8.386  1.00  0.57           N  
ATOM   1333  CA  LYS A  94       8.866  10.354   9.387  1.00  0.57           C  
ATOM   1334  C   LYS A  94       7.669   9.631   8.772  1.00  0.57           C  
ATOM   1335  O   LYS A  94       7.148  10.061   7.738  1.00  0.57           O  
ATOM   1336  CB  LYS A  94       8.359  11.554  10.197  1.00  0.57           C  
ATOM   1337  CG  LYS A  94       7.307  11.196  11.268  1.00  0.57           C  
ATOM   1338  CD  LYS A  94       6.792  12.425  12.009  1.00  0.57           C  
ATOM   1339  CE  LYS A  94       7.808  12.970  13.004  1.00  0.57           C  
ATOM   1340  NZ  LYS A  94       7.232  14.074  13.834  1.00  0.57           N  
ATOM   1341  H   LYS A  94       9.550  11.015   7.441  1.00  0.57           H  
ATOM   1342  HA  LYS A  94       9.353   9.657  10.067  1.00  0.57           H  
ATOM   1343 1HB  LYS A  94       9.200  12.032  10.699  1.00  0.57           H  
ATOM   1344 2HB  LYS A  94       7.916  12.287   9.521  1.00  0.57           H  
ATOM   1345 1HG  LYS A  94       6.456  10.715  10.800  1.00  0.57           H  
ATOM   1346 2HG  LYS A  94       7.737  10.497  11.987  1.00  0.57           H  
ATOM   1347 1HD  LYS A  94       6.547  13.205  11.290  1.00  0.57           H  
ATOM   1348 2HD  LYS A  94       5.882  12.161  12.544  1.00  0.57           H  
ATOM   1349 1HE  LYS A  94       8.126  12.162  13.665  1.00  0.57           H  
ATOM   1350 2HE  LYS A  94       8.675  13.348  12.463  1.00  0.57           H  
ATOM   1351 1HZ  LYS A  94       7.917  14.408  14.488  1.00  0.57           H  
ATOM   1352 2HZ  LYS A  94       6.931  14.830  13.243  1.00  0.57           H  
ATOM   1353 3HZ  LYS A  94       6.419  13.699  14.351  1.00  0.57           H  
ATOM   1354  N   ILE A  95       7.240   8.539   9.409  1.00  0.61           N  
ATOM   1355  CA  ILE A  95       6.035   7.849   8.972  1.00  0.61           C  
ATOM   1356  C   ILE A  95       4.973   7.948  10.047  1.00  0.61           C  
ATOM   1357  O   ILE A  95       5.214   7.660  11.219  1.00  0.61           O  
ATOM   1358  CB  ILE A  95       6.266   6.368   8.616  1.00  0.61           C  
ATOM   1359  CG1 ILE A  95       7.238   6.267   7.519  1.00  0.61           C  
ATOM   1360  CG2 ILE A  95       4.932   5.757   8.140  1.00  0.61           C  
ATOM   1361  CD1 ILE A  95       7.752   4.913   7.268  1.00  0.61           C  
ATOM   1362  H   ILE A  95       7.748   8.213  10.230  1.00  0.61           H  
ATOM   1363  HA  ILE A  95       5.665   8.339   8.082  1.00  0.61           H  
ATOM   1364  HB  ILE A  95       6.648   5.822   9.474  1.00  0.61           H  
ATOM   1365 1HG1 ILE A  95       6.769   6.627   6.619  1.00  0.61           H  
ATOM   1366 2HG1 ILE A  95       8.034   6.881   7.744  1.00  0.61           H  
ATOM   1367 1HG2 ILE A  95       5.078   4.727   7.862  1.00  0.61           H  
ATOM   1368 2HG2 ILE A  95       4.195   5.811   8.931  1.00  0.61           H  
ATOM   1369 3HG2 ILE A  95       4.568   6.314   7.273  1.00  0.61           H  
ATOM   1370 1HD1 ILE A  95       8.438   4.976   6.446  1.00  0.61           H  
ATOM   1371 2HD1 ILE A  95       8.261   4.541   8.157  1.00  0.61           H  
ATOM   1372 3HD1 ILE A  95       6.944   4.258   7.020  1.00  0.61           H  
ATOM   1373  N   ILE A  96       3.805   8.408   9.655  1.00  0.66           N  
ATOM   1374  CA  ILE A  96       2.711   8.532  10.592  1.00  0.66           C  
ATOM   1375  C   ILE A  96       1.743   7.416  10.296  1.00  0.66           C  
ATOM   1376  O   ILE A  96       1.329   7.244   9.150  1.00  0.66           O  
ATOM   1377  CB  ILE A  96       2.024   9.895  10.479  1.00  0.66           C  
ATOM   1378  CG1 ILE A  96       3.040  10.984  10.770  1.00  0.66           C  
ATOM   1379  CG2 ILE A  96       0.848   9.954  11.443  1.00  0.66           C  
ATOM   1380  CD1 ILE A  96       3.797  11.428   9.539  1.00  0.66           C  
ATOM   1381  H   ILE A  96       3.680   8.650   8.676  1.00  0.66           H  
ATOM   1382  HA  ILE A  96       3.076   8.407  11.608  1.00  0.66           H  
ATOM   1383  HB  ILE A  96       1.672  10.042   9.466  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  96       2.534  11.846  11.208  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  96       3.768  10.607  11.485  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  96       0.360  10.924  11.364  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  96       0.131   9.167  11.197  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  96       1.208   9.809  12.465  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  96       4.507  12.198   9.823  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  96       4.331  10.591   9.096  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  96       3.098  11.829   8.808  1.00  0.66           H  
ATOM   1392  N   VAL A  97       1.444   6.618  11.306  1.00  0.72           N  
ATOM   1393  CA  VAL A  97       0.588   5.470  11.113  1.00  0.72           C  
ATOM   1394  C   VAL A  97      -0.684   5.616  11.919  1.00  0.72           C  
ATOM   1395  O   VAL A  97      -0.620   5.730  13.141  1.00  0.72           O  
ATOM   1396  CB  VAL A  97       1.328   4.219  11.591  1.00  0.72           C  
ATOM   1397  CG1 VAL A  97       0.488   3.007  11.394  1.00  0.72           C  
ATOM   1398  CG2 VAL A  97       2.650   4.118  10.873  1.00  0.72           C  
ATOM   1399  H   VAL A  97       1.833   6.800  12.229  1.00  0.72           H  
ATOM   1400  HA  VAL A  97       0.341   5.376  10.059  1.00  0.72           H  
ATOM   1401  HB  VAL A  97       1.510   4.306  12.660  1.00  0.72           H  
ATOM   1402 1HG1 VAL A  97       1.023   2.126  11.762  1.00  0.72           H  
ATOM   1403 2HG1 VAL A  97      -0.448   3.117  11.936  1.00  0.72           H  
ATOM   1404 3HG1 VAL A  97       0.283   2.892  10.329  1.00  0.72           H  
ATOM   1405 1HG2 VAL A  97       3.182   3.247  11.216  1.00  0.72           H  
ATOM   1406 2HG2 VAL A  97       2.473   4.043   9.837  1.00  0.72           H  
ATOM   1407 3HG2 VAL A  97       3.245   5.008  11.074  1.00  0.72           H  
ATOM   1408  N   GLN A  98      -1.829   5.589  11.245  1.00  0.80           N  
ATOM   1409  CA  GLN A  98      -3.126   5.706  11.917  1.00  0.80           C  
ATOM   1410  C   GLN A  98      -4.244   5.730  10.896  1.00  0.80           C  
ATOM   1411  O   GLN A  98      -5.077   4.822  10.844  1.00  0.80           O  
ATOM   1412  OXT GLN A  98      -4.419   6.751  10.237  1.00  0.80           O  
ATOM   1413  CB  GLN A  98      -3.235   6.978  12.791  1.00  0.80           C  
ATOM   1414  CG  GLN A  98      -4.528   7.063  13.589  1.00  0.80           C  
ATOM   1415  CD  GLN A  98      -4.555   8.251  14.546  1.00  0.80           C  
ATOM   1416  OE1 GLN A  98      -3.954   9.301  14.295  1.00  0.80           O  
ATOM   1417  NE2 GLN A  98      -5.260   8.084  15.663  1.00  0.80           N  
ATOM   1418  H   GLN A  98      -1.781   5.505  10.224  1.00  0.80           H  
ATOM   1419  HA  GLN A  98      -3.267   4.833  12.553  1.00  0.80           H  
ATOM   1420 1HB  GLN A  98      -2.447   7.051  13.518  1.00  0.80           H  
ATOM   1421 2HB  GLN A  98      -3.171   7.861  12.156  1.00  0.80           H  
ATOM   1422 1HG  GLN A  98      -5.363   7.163  12.899  1.00  0.80           H  
ATOM   1423 2HG  GLN A  98      -4.635   6.150  14.177  1.00  0.80           H  
ATOM   1424 1HE2 GLN A  98      -5.318   8.825  16.334  1.00  0.80           H  
ATOM   1425 2HE2 GLN A  98      -5.732   7.219  15.832  1.00  0.80           H  
TER    1426
ENDMDL

REMARK ID 698102 MODEL 5 7zqe
PFRMAT TS
TARGET 7zqe
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   ASP A   1       0.865  -0.077   0.505  1.00  1.01           N  
ATOM      2  CA  ASP A   1       2.231  -0.071   0.007  1.00  1.01           C  
ATOM      3  C   ASP A   1       2.784   1.355  -0.015  1.00  1.01           C  
ATOM      4  O   ASP A   1       2.967   1.976   1.047  1.00  1.01           O  
ATOM      5  CB  ASP A   1       2.301  -0.748  -1.367  1.00  1.01           C  
ATOM      6  CG  ASP A   1       2.064  -2.279  -1.274  1.00  1.01           C  
ATOM      7  OD1 ASP A   1       2.101  -2.799  -0.183  1.00  1.01           O  
ATOM      8  OD2 ASP A   1       1.860  -2.904  -2.292  1.00  1.01           O  
ATOM      9 1H   ASP A   1       0.444  -0.975   0.321  1.00  1.01           H  
ATOM     10 2H   ASP A   1       0.862   0.105   1.498  1.00  1.01           H  
ATOM     11 3H   ASP A   1       0.344   0.644   0.027  1.00  1.01           H  
ATOM     12  HA  ASP A   1       2.847  -0.655   0.691  1.00  1.01           H  
ATOM     13 1HB  ASP A   1       1.546  -0.311  -2.030  1.00  1.01           H  
ATOM     14 2HB  ASP A   1       3.280  -0.581  -1.815  1.00  1.01           H  
ATOM     15  N   ALA A   2       3.077   1.893  -1.201  1.00  0.87           N  
ATOM     16  CA  ALA A   2       3.612   3.246  -1.224  1.00  0.87           C  
ATOM     17  C   ALA A   2       2.640   4.134  -0.485  1.00  0.87           C  
ATOM     18  O   ALA A   2       1.427   4.023  -0.691  1.00  0.87           O  
ATOM     19  CB  ALA A   2       3.821   3.730  -2.633  1.00  0.87           C  
ATOM     20  H   ALA A   2       2.920   1.397  -2.072  1.00  0.87           H  
ATOM     21  HA  ALA A   2       4.564   3.258  -0.693  1.00  0.87           H  
ATOM     22 1HB  ALA A   2       4.214   4.731  -2.589  1.00  0.87           H  
ATOM     23 2HB  ALA A   2       4.528   3.078  -3.147  1.00  0.87           H  
ATOM     24 3HB  ALA A   2       2.874   3.722  -3.161  1.00  0.87           H  
ATOM     25  N   THR A   3       3.166   4.985   0.379  1.00  0.76           N  
ATOM     26  CA  THR A   3       2.319   5.821   1.203  1.00  0.76           C  
ATOM     27  C   THR A   3       2.678   7.296   1.109  1.00  0.76           C  
ATOM     28  O   THR A   3       3.856   7.664   1.122  1.00  0.76           O  
ATOM     29  CB  THR A   3       2.387   5.330   2.670  1.00  0.76           C  
ATOM     30  OG1 THR A   3       1.957   3.936   2.736  1.00  0.76           O  
ATOM     31  CG2 THR A   3       1.465   6.172   3.556  1.00  0.76           C  
ATOM     32  H   THR A   3       4.169   5.027   0.492  1.00  0.76           H  
ATOM     33  HA  THR A   3       1.293   5.711   0.860  1.00  0.76           H  
ATOM     34  HB  THR A   3       3.410   5.404   3.032  1.00  0.76           H  
ATOM     35  HG1 THR A   3       2.460   3.364   2.089  1.00  0.76           H  
ATOM     36 1HG2 THR A   3       1.511   5.810   4.580  1.00  0.76           H  
ATOM     37 2HG2 THR A   3       1.766   7.218   3.534  1.00  0.76           H  
ATOM     38 3HG2 THR A   3       0.450   6.080   3.183  1.00  0.76           H  
ATOM     39  N   VAL A   4       1.649   8.125   0.996  1.00  0.68           N  
ATOM     40  CA  VAL A   4       1.792   9.575   0.963  1.00  0.68           C  
ATOM     41  C   VAL A   4       0.977  10.182   2.102  1.00  0.68           C  
ATOM     42  O   VAL A   4      -0.209   9.888   2.249  1.00  0.68           O  
ATOM     43  CB  VAL A   4       1.319  10.139  -0.387  1.00  0.68           C  
ATOM     44  CG1 VAL A   4       1.447  11.658  -0.386  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       2.130   9.536  -1.521  1.00  0.68           C  
ATOM     46  H   VAL A   4       0.714   7.715   0.977  1.00  0.68           H  
ATOM     47  HA  VAL A   4       2.837   9.836   1.111  1.00  0.68           H  
ATOM     48  HB  VAL A   4       0.279   9.891  -0.520  1.00  0.68           H  
ATOM     49 1HG1 VAL A   4       1.096  12.045  -1.343  1.00  0.68           H  
ATOM     50 2HG1 VAL A   4       0.853  12.082   0.421  1.00  0.68           H  
ATOM     51 3HG1 VAL A   4       2.496  11.935  -0.248  1.00  0.68           H  
ATOM     52 1HG2 VAL A   4       1.777   9.936  -2.474  1.00  0.68           H  
ATOM     53 2HG2 VAL A   4       3.185   9.789  -1.389  1.00  0.68           H  
ATOM     54 3HG2 VAL A   4       2.009   8.456  -1.517  1.00  0.68           H  
ATOM     55  N   LYS A   5       1.606  11.004   2.920  1.00  0.64           N  
ATOM     56  CA  LYS A   5       0.909  11.608   4.045  1.00  0.64           C  
ATOM     57  C   LYS A   5       0.323  12.949   3.632  1.00  0.64           C  
ATOM     58  O   LYS A   5       0.977  13.723   2.939  1.00  0.64           O  
ATOM     59  CB  LYS A   5       1.883  11.771   5.197  1.00  0.64           C  
ATOM     60  CG  LYS A   5       2.432  10.448   5.735  1.00  0.64           C  
ATOM     61  CD  LYS A   5       3.504  10.663   6.814  1.00  0.64           C  
ATOM     62  CE  LYS A   5       2.887  11.124   8.117  1.00  0.64           C  
ATOM     63  NZ  LYS A   5       3.870  11.204   9.235  1.00  0.64           N  
ATOM     64  H   LYS A   5       2.587  11.220   2.758  1.00  0.64           H  
ATOM     65  HA  LYS A   5       0.087  10.960   4.357  1.00  0.64           H  
ATOM     66 1HB  LYS A   5       2.725  12.362   4.872  1.00  0.64           H  
ATOM     67 2HB  LYS A   5       1.399  12.309   6.014  1.00  0.64           H  
ATOM     68 1HG  LYS A   5       1.608   9.867   6.157  1.00  0.64           H  
ATOM     69 2HG  LYS A   5       2.869   9.880   4.913  1.00  0.64           H  
ATOM     70 1HD  LYS A   5       4.045   9.734   6.986  1.00  0.64           H  
ATOM     71 2HD  LYS A   5       4.212  11.420   6.477  1.00  0.64           H  
ATOM     72 1HE  LYS A   5       2.442  12.110   7.977  1.00  0.64           H  
ATOM     73 2HE  LYS A   5       2.110  10.421   8.394  1.00  0.64           H  
ATOM     74 1HZ  LYS A   5       3.383  11.540  10.067  1.00  0.64           H  
ATOM     75 2HZ  LYS A   5       4.287  10.319   9.421  1.00  0.64           H  
ATOM     76 3HZ  LYS A   5       4.607  11.897   9.063  1.00  0.64           H  
ATOM     77  N   LEU A   6      -0.917  13.222   4.016  1.00  0.63           N  
ATOM     78  CA  LEU A   6      -1.552  14.501   3.700  1.00  0.63           C  
ATOM     79  C   LEU A   6      -1.688  15.353   4.950  1.00  0.63           C  
ATOM     80  O   LEU A   6      -2.231  14.905   5.964  1.00  0.63           O  
ATOM     81  CB  LEU A   6      -2.941  14.272   3.081  1.00  0.63           C  
ATOM     82  CG  LEU A   6      -2.952  13.926   1.642  1.00  0.63           C  
ATOM     83  CD1 LEU A   6      -2.434  12.552   1.450  1.00  0.63           C  
ATOM     84  CD2 LEU A   6      -4.338  14.016   1.097  1.00  0.63           C  
ATOM     85  H   LEU A   6      -1.437  12.532   4.549  1.00  0.63           H  
ATOM     86  HA  LEU A   6      -0.933  15.038   2.982  1.00  0.63           H  
ATOM     87 1HB  LEU A   6      -3.416  13.457   3.619  1.00  0.63           H  
ATOM     88 2HB  LEU A   6      -3.526  15.168   3.219  1.00  0.63           H  
ATOM     89  HG  LEU A   6      -2.320  14.615   1.126  1.00  0.63           H  
ATOM     90 1HD1 LEU A   6      -2.453  12.335   0.420  1.00  0.63           H  
ATOM     91 2HD1 LEU A   6      -1.443  12.463   1.800  1.00  0.63           H  
ATOM     92 3HD1 LEU A   6      -3.070  11.854   1.989  1.00  0.63           H  
ATOM     93 1HD2 LEU A   6      -4.348  13.782   0.071  1.00  0.63           H  
ATOM     94 2HD2 LEU A   6      -4.961  13.307   1.615  1.00  0.63           H  
ATOM     95 3HD2 LEU A   6      -4.712  15.023   1.226  1.00  0.63           H  
ATOM     96  N   GLY A   7      -1.241  16.606   4.882  1.00  0.65           N  
ATOM     97  CA  GLY A   7      -1.354  17.463   6.058  1.00  0.65           C  
ATOM     98  C   GLY A   7      -0.146  17.338   6.983  1.00  0.65           C  
ATOM     99  O   GLY A   7      -0.197  17.786   8.131  1.00  0.65           O  
ATOM    100  H   GLY A   7      -0.769  16.946   4.043  1.00  0.65           H  
ATOM    101 1HA  GLY A   7      -1.477  18.492   5.756  1.00  0.65           H  
ATOM    102 2HA  GLY A   7      -2.249  17.190   6.604  1.00  0.65           H  
ATOM    103  N   ALA A   8       0.886  16.646   6.489  1.00  0.67           N  
ATOM    104  CA  ALA A   8       2.148  16.354   7.169  1.00  0.67           C  
ATOM    105  C   ALA A   8       1.948  15.956   8.638  1.00  0.67           C  
ATOM    106  O   ALA A   8       0.880  15.488   9.035  1.00  0.67           O  
ATOM    107  CB  ALA A   8       3.054  17.594   7.074  1.00  0.67           C  
ATOM    108  H   ALA A   8       0.792  16.323   5.535  1.00  0.67           H  
ATOM    109  HA  ALA A   8       2.621  15.518   6.650  1.00  0.67           H  
ATOM    110 1HB  ALA A   8       4.020  17.410   7.518  1.00  0.67           H  
ATOM    111 2HB  ALA A   8       3.194  17.850   6.021  1.00  0.67           H  
ATOM    112 3HB  ALA A   8       2.571  18.434   7.585  1.00  0.67           H  
ATOM    113  N   ASP A   9       2.981  16.181   9.448  1.00  0.70           N  
ATOM    114  CA  ASP A   9       2.925  15.983  10.892  1.00  0.70           C  
ATOM    115  C   ASP A   9       2.813  17.332  11.590  1.00  0.70           C  
ATOM    116  O   ASP A   9       2.283  17.447  12.693  1.00  0.70           O  
ATOM    117  CB  ASP A   9       4.147  15.202  11.358  1.00  0.70           C  
ATOM    118  CG  ASP A   9       4.156  13.809  10.751  1.00  0.70           C  
ATOM    119  OD1 ASP A   9       3.213  13.072  10.969  1.00  0.70           O  
ATOM    120  OD2 ASP A   9       5.051  13.467   9.997  1.00  0.70           O  
ATOM    121  H   ASP A   9       3.847  16.503   9.051  1.00  0.70           H  
ATOM    122  HA  ASP A   9       2.036  15.401  11.134  1.00  0.70           H  
ATOM    123 1HB  ASP A   9       5.057  15.729  11.070  1.00  0.70           H  
ATOM    124 2HB  ASP A   9       4.140  15.120  12.445  1.00  0.70           H  
ATOM    125  N   SER A  10       3.352  18.352  10.917  1.00  0.71           N  
ATOM    126  CA  SER A  10       3.427  19.727  11.408  1.00  0.71           C  
ATOM    127  C   SER A  10       2.111  20.460  11.253  1.00  0.71           C  
ATOM    128  O   SER A  10       1.942  21.575  11.740  1.00  0.71           O  
ATOM    129  CB  SER A  10       4.452  20.501  10.611  1.00  0.71           C  
ATOM    130  OG  SER A  10       3.997  20.717   9.284  1.00  0.71           O  
ATOM    131  H   SER A  10       3.749  18.154  10.015  1.00  0.71           H  
ATOM    132  HA  SER A  10       3.701  19.709  12.464  1.00  0.71           H  
ATOM    133 1HB  SER A  10       4.636  21.460  11.095  1.00  0.71           H  
ATOM    134 2HB  SER A  10       5.393  19.955  10.594  1.00  0.71           H  
ATOM    135  HG  SER A  10       4.642  21.316   8.885  1.00  0.71           H  
ATOM    136  N   GLY A  11       1.205  19.852  10.516  1.00  0.70           N  
ATOM    137  CA  GLY A  11      -0.067  20.448  10.192  1.00  0.70           C  
ATOM    138  C   GLY A  11      -0.042  21.128   8.834  1.00  0.70           C  
ATOM    139  O   GLY A  11      -1.094  21.501   8.323  1.00  0.70           O  
ATOM    140  H   GLY A  11       1.412  18.932  10.153  1.00  0.70           H  
ATOM    141 1HA  GLY A  11      -0.833  19.684  10.193  1.00  0.70           H  
ATOM    142 2HA  GLY A  11      -0.338  21.170  10.960  1.00  0.70           H  
ATOM    143  N   ALA A  12       1.142  21.306   8.230  1.00  0.69           N  
ATOM    144  CA  ALA A  12       1.171  21.952   6.919  1.00  0.69           C  
ATOM    145  C   ALA A  12       0.334  21.179   5.922  1.00  0.69           C  
ATOM    146  O   ALA A  12       0.486  19.969   5.770  1.00  0.69           O  
ATOM    147  CB  ALA A  12       2.590  22.041   6.382  1.00  0.69           C  
ATOM    148  H   ALA A  12       2.011  21.016   8.679  1.00  0.69           H  
ATOM    149  HA  ALA A  12       0.754  22.952   7.022  1.00  0.69           H  
ATOM    150 1HB  ALA A  12       2.582  22.535   5.408  1.00  0.69           H  
ATOM    151 2HB  ALA A  12       3.206  22.610   7.075  1.00  0.69           H  
ATOM    152 3HB  ALA A  12       2.999  21.036   6.272  1.00  0.69           H  
ATOM    153  N   LEU A  13      -0.457  21.890   5.131  1.00  0.66           N  
ATOM    154  CA  LEU A  13      -1.277  21.229   4.126  1.00  0.66           C  
ATOM    155  C   LEU A  13      -0.509  20.919   2.865  1.00  0.66           C  
ATOM    156  O   LEU A  13      -0.649  21.580   1.843  1.00  0.66           O  
ATOM    157  CB  LEU A  13      -2.538  22.028   3.831  1.00  0.66           C  
ATOM    158  CG  LEU A  13      -3.731  21.701   4.776  1.00  0.66           C  
ATOM    159  CD1 LEU A  13      -4.181  20.216   4.576  1.00  0.66           C  
ATOM    160  CD2 LEU A  13      -3.320  21.899   6.184  1.00  0.66           C  
ATOM    161  H   LEU A  13      -0.531  22.887   5.264  1.00  0.66           H  
ATOM    162  HA  LEU A  13      -1.610  20.287   4.533  1.00  0.66           H  
ATOM    163 1HB  LEU A  13      -2.318  23.088   3.923  1.00  0.66           H  
ATOM    164 2HB  LEU A  13      -2.855  21.829   2.808  1.00  0.66           H  
ATOM    165  HG  LEU A  13      -4.550  22.352   4.548  1.00  0.66           H  
ATOM    166 1HD1 LEU A  13      -5.022  19.995   5.236  1.00  0.66           H  
ATOM    167 2HD1 LEU A  13      -4.484  20.059   3.552  1.00  0.66           H  
ATOM    168 3HD1 LEU A  13      -3.360  19.548   4.808  1.00  0.66           H  
ATOM    169 1HD2 LEU A  13      -4.156  21.674   6.844  1.00  0.66           H  
ATOM    170 2HD2 LEU A  13      -2.504  21.227   6.392  1.00  0.66           H  
ATOM    171 3HD2 LEU A  13      -3.000  22.929   6.341  1.00  0.66           H  
ATOM    172  N   GLU A  14       0.336  19.914   2.985  1.00  0.63           N  
ATOM    173  CA  GLU A  14       1.187  19.437   1.911  1.00  0.63           C  
ATOM    174  C   GLU A  14       1.112  17.917   1.814  1.00  0.63           C  
ATOM    175  O   GLU A  14       0.723  17.240   2.774  1.00  0.63           O  
ATOM    176  CB  GLU A  14       2.638  19.885   2.116  1.00  0.63           C  
ATOM    177  CG  GLU A  14       2.850  21.402   2.085  1.00  0.63           C  
ATOM    178  CD  GLU A  14       4.301  21.805   2.171  1.00  0.63           C  
ATOM    179  OE1 GLU A  14       5.004  21.292   3.004  1.00  0.63           O  
ATOM    180  OE2 GLU A  14       4.716  22.611   1.351  1.00  0.63           O  
ATOM    181  H   GLU A  14       0.392  19.495   3.910  1.00  0.63           H  
ATOM    182  HA  GLU A  14       0.834  19.861   0.973  1.00  0.63           H  
ATOM    183 1HB  GLU A  14       2.988  19.524   3.085  1.00  0.63           H  
ATOM    184 2HB  GLU A  14       3.269  19.428   1.356  1.00  0.63           H  
ATOM    185 1HG  GLU A  14       2.421  21.798   1.163  1.00  0.63           H  
ATOM    186 2HG  GLU A  14       2.311  21.845   2.921  1.00  0.63           H  
ATOM    187  N   PHE A  15       1.436  17.379   0.638  1.00  0.61           N  
ATOM    188  CA  PHE A  15       1.563  15.932   0.492  1.00  0.61           C  
ATOM    189  C   PHE A  15       3.012  15.568   0.801  1.00  0.61           C  
ATOM    190  O   PHE A  15       3.922  16.254   0.332  1.00  0.61           O  
ATOM    191  CB  PHE A  15       1.250  15.470  -0.930  1.00  0.61           C  
ATOM    192  CG  PHE A  15      -0.170  15.524  -1.401  1.00  0.61           C  
ATOM    193  CD1 PHE A  15      -0.660  16.608  -2.090  1.00  0.61           C  
ATOM    194  CD2 PHE A  15      -1.003  14.455  -1.204  1.00  0.61           C  
ATOM    195  CE1 PHE A  15      -1.958  16.608  -2.556  1.00  0.61           C  
ATOM    196  CE2 PHE A  15      -2.302  14.461  -1.682  1.00  0.61           C  
ATOM    197  CZ  PHE A  15      -2.781  15.540  -2.350  1.00  0.61           C  
ATOM    198  H   PHE A  15       1.674  17.980  -0.137  1.00  0.61           H  
ATOM    199  HA  PHE A  15       0.904  15.430   1.196  1.00  0.61           H  
ATOM    200 1HB  PHE A  15       1.841  16.069  -1.621  1.00  0.61           H  
ATOM    201 2HB  PHE A  15       1.602  14.449  -1.046  1.00  0.61           H  
ATOM    202  HD1 PHE A  15      -0.015  17.469  -2.278  1.00  0.61           H  
ATOM    203  HD2 PHE A  15      -0.627  13.587  -0.679  1.00  0.61           H  
ATOM    204  HE1 PHE A  15      -2.322  17.459  -3.090  1.00  0.61           H  
ATOM    205  HE2 PHE A  15      -2.932  13.600  -1.534  1.00  0.61           H  
ATOM    206  HZ  PHE A  15      -3.807  15.548  -2.726  1.00  0.61           H  
ATOM    207  N   VAL A  16       3.230  14.531   1.602  1.00  0.59           N  
ATOM    208  CA  VAL A  16       4.580  14.101   1.919  1.00  0.59           C  
ATOM    209  C   VAL A  16       4.820  12.611   1.621  1.00  0.59           C  
ATOM    210  O   VAL A  16       4.228  11.742   2.260  1.00  0.59           O  
ATOM    211  CB  VAL A  16       4.901  14.380   3.394  1.00  0.59           C  
ATOM    212  CG1 VAL A  16       6.311  13.918   3.687  1.00  0.59           C  
ATOM    213  CG2 VAL A  16       4.706  15.868   3.701  1.00  0.59           C  
ATOM    214  H   VAL A  16       2.438  14.041   1.997  1.00  0.59           H  
ATOM    215  HA  VAL A  16       5.256  14.712   1.337  1.00  0.59           H  
ATOM    216  HB  VAL A  16       4.236  13.805   4.019  1.00  0.59           H  
ATOM    217 1HG1 VAL A  16       6.541  14.092   4.737  1.00  0.59           H  
ATOM    218 2HG1 VAL A  16       6.397  12.853   3.469  1.00  0.59           H  
ATOM    219 3HG1 VAL A  16       7.012  14.473   3.065  1.00  0.59           H  
ATOM    220 1HG2 VAL A  16       4.930  16.052   4.749  1.00  0.59           H  
ATOM    221 2HG2 VAL A  16       5.375  16.462   3.076  1.00  0.59           H  
ATOM    222 3HG2 VAL A  16       3.672  16.159   3.502  1.00  0.59           H  
ATOM    223  N   PRO A  17       5.691  12.290   0.666  1.00  0.58           N  
ATOM    224  CA  PRO A  17       6.452  13.130  -0.240  1.00  0.58           C  
ATOM    225  C   PRO A  17       5.533  13.754  -1.273  1.00  0.58           C  
ATOM    226  O   PRO A  17       4.482  13.197  -1.584  1.00  0.58           O  
ATOM    227  CB  PRO A  17       7.416  12.124  -0.882  1.00  0.58           C  
ATOM    228  CG  PRO A  17       6.688  10.803  -0.814  1.00  0.58           C  
ATOM    229  CD  PRO A  17       5.921  10.855   0.481  1.00  0.58           C  
ATOM    230  HA  PRO A  17       7.014  13.894   0.317  1.00  0.58           H  
ATOM    231 1HB  PRO A  17       7.640  12.427  -1.913  1.00  0.58           H  
ATOM    232 2HB  PRO A  17       8.369  12.114  -0.338  1.00  0.58           H  
ATOM    233 1HG  PRO A  17       6.031  10.689  -1.691  1.00  0.58           H  
ATOM    234 2HG  PRO A  17       7.404   9.971  -0.851  1.00  0.58           H  
ATOM    235 1HD  PRO A  17       4.971  10.323   0.376  1.00  0.58           H  
ATOM    236 2HD  PRO A  17       6.519  10.457   1.314  1.00  0.58           H  
ATOM    237  N   LYS A  18       5.935  14.887  -1.838  1.00  0.58           N  
ATOM    238  CA  LYS A  18       5.145  15.473  -2.915  1.00  0.58           C  
ATOM    239  C   LYS A  18       5.348  14.677  -4.199  1.00  0.58           C  
ATOM    240  O   LYS A  18       4.447  14.605  -5.038  1.00  0.58           O  
ATOM    241  CB  LYS A  18       5.505  16.945  -3.133  1.00  0.58           C  
ATOM    242  CG  LYS A  18       5.077  17.859  -2.001  1.00  0.58           C  
ATOM    243  CD  LYS A  18       5.441  19.311  -2.254  1.00  0.58           C  
ATOM    244  CE  LYS A  18       5.022  20.173  -1.069  1.00  0.58           C  
ATOM    245  NZ  LYS A  18       5.425  21.591  -1.220  1.00  0.58           N  
ATOM    246  H   LYS A  18       6.783  15.342  -1.534  1.00  0.58           H  
ATOM    247  HA  LYS A  18       4.090  15.415  -2.644  1.00  0.58           H  
ATOM    248 1HB  LYS A  18       6.580  17.045  -3.266  1.00  0.58           H  
ATOM    249 2HB  LYS A  18       5.025  17.304  -4.044  1.00  0.58           H  
ATOM    250 1HG  LYS A  18       3.995  17.781  -1.871  1.00  0.58           H  
ATOM    251 2HG  LYS A  18       5.556  17.536  -1.079  1.00  0.58           H  
ATOM    252 1HD  LYS A  18       6.514  19.403  -2.410  1.00  0.58           H  
ATOM    253 2HD  LYS A  18       4.921  19.661  -3.151  1.00  0.58           H  
ATOM    254 1HE  LYS A  18       3.938  20.128  -0.965  1.00  0.58           H  
ATOM    255 2HE  LYS A  18       5.479  19.773  -0.162  1.00  0.58           H  
ATOM    256 1HZ  LYS A  18       5.110  22.097  -0.375  1.00  0.58           H  
ATOM    257 2HZ  LYS A  18       6.425  21.659  -1.294  1.00  0.58           H  
ATOM    258 3HZ  LYS A  18       4.994  21.987  -2.037  1.00  0.58           H  
ATOM    259  N   THR A  19       6.534  14.076  -4.338  1.00  0.58           N  
ATOM    260  CA  THR A  19       6.877  13.286  -5.514  1.00  0.58           C  
ATOM    261  C   THR A  19       7.164  11.840  -5.108  1.00  0.58           C  
ATOM    262  O   THR A  19       8.026  11.580  -4.264  1.00  0.58           O  
ATOM    263  CB  THR A  19       8.099  13.857  -6.245  1.00  0.58           C  
ATOM    264  OG1 THR A  19       7.839  15.207  -6.655  1.00  0.58           O  
ATOM    265  CG2 THR A  19       8.376  13.027  -7.476  1.00  0.58           C  
ATOM    266  H   THR A  19       7.213  14.173  -3.600  1.00  0.58           H  
ATOM    267  HA  THR A  19       6.033  13.288  -6.199  1.00  0.58           H  
ATOM    268  HB  THR A  19       8.965  13.840  -5.584  1.00  0.58           H  
ATOM    269  HG1 THR A  19       7.159  15.207  -7.331  1.00  0.58           H  
ATOM    270 1HG2 THR A  19       9.234  13.430  -8.007  1.00  0.58           H  
ATOM    271 2HG2 THR A  19       8.579  11.995  -7.193  1.00  0.58           H  
ATOM    272 3HG2 THR A  19       7.496  13.066  -8.114  1.00  0.58           H  
ATOM    273  N   LEU A  20       6.460  10.915  -5.743  1.00  0.59           N  
ATOM    274  CA  LEU A  20       6.554   9.483  -5.465  1.00  0.59           C  
ATOM    275  C   LEU A  20       6.785   8.638  -6.717  1.00  0.59           C  
ATOM    276  O   LEU A  20       6.069   8.806  -7.701  1.00  0.59           O  
ATOM    277  CB  LEU A  20       5.253   9.026  -4.801  1.00  0.59           C  
ATOM    278  CG  LEU A  20       5.092   7.540  -4.630  1.00  0.59           C  
ATOM    279  CD1 LEU A  20       6.096   7.016  -3.621  1.00  0.59           C  
ATOM    280  CD2 LEU A  20       3.661   7.223  -4.248  1.00  0.59           C  
ATOM    281  H   LEU A  20       5.781  11.241  -6.434  1.00  0.59           H  
ATOM    282  HA  LEU A  20       7.386   9.320  -4.780  1.00  0.59           H  
ATOM    283 1HB  LEU A  20       5.189   9.483  -3.814  1.00  0.59           H  
ATOM    284 2HB  LEU A  20       4.423   9.390  -5.395  1.00  0.59           H  
ATOM    285  HG  LEU A  20       5.311   7.078  -5.568  1.00  0.59           H  
ATOM    286 1HD1 LEU A  20       5.998   5.937  -3.539  1.00  0.59           H  
ATOM    287 2HD1 LEU A  20       7.103   7.255  -3.950  1.00  0.59           H  
ATOM    288 3HD1 LEU A  20       5.913   7.476  -2.651  1.00  0.59           H  
ATOM    289 1HD2 LEU A  20       3.538   6.161  -4.169  1.00  0.59           H  
ATOM    290 2HD2 LEU A  20       3.430   7.686  -3.301  1.00  0.59           H  
ATOM    291 3HD2 LEU A  20       2.988   7.595  -5.007  1.00  0.59           H  
ATOM    292  N   THR A  21       7.775   7.742  -6.687  1.00  0.61           N  
ATOM    293  CA  THR A  21       7.994   6.852  -7.827  1.00  0.61           C  
ATOM    294  C   THR A  21       7.605   5.417  -7.448  1.00  0.61           C  
ATOM    295  O   THR A  21       8.065   4.897  -6.427  1.00  0.61           O  
ATOM    296  CB  THR A  21       9.463   6.867  -8.298  1.00  0.61           C  
ATOM    297  OG1 THR A  21       9.837   8.197  -8.683  1.00  0.61           O  
ATOM    298  CG2 THR A  21       9.603   5.953  -9.520  1.00  0.61           C  
ATOM    299  H   THR A  21       8.354   7.658  -5.863  1.00  0.61           H  
ATOM    300  HA  THR A  21       7.362   7.167  -8.653  1.00  0.61           H  
ATOM    301  HB  THR A  21      10.117   6.521  -7.498  1.00  0.61           H  
ATOM    302  HG1 THR A  21       9.243   8.507  -9.370  1.00  0.61           H  
ATOM    303 1HG2 THR A  21      10.632   5.963  -9.870  1.00  0.61           H  
ATOM    304 2HG2 THR A  21       9.324   4.933  -9.255  1.00  0.61           H  
ATOM    305 3HG2 THR A  21       8.945   6.308 -10.316  1.00  0.61           H  
ATOM    306  N   ILE A  22       6.735   4.805  -8.255  1.00  0.62           N  
ATOM    307  CA  ILE A  22       6.245   3.440  -8.026  1.00  0.62           C  
ATOM    308  C   ILE A  22       6.335   2.584  -9.288  1.00  0.62           C  
ATOM    309  O   ILE A  22       6.614   3.100 -10.375  1.00  0.62           O  
ATOM    310  CB  ILE A  22       4.786   3.422  -7.558  1.00  0.62           C  
ATOM    311  CG1 ILE A  22       3.897   3.978  -8.619  1.00  0.62           C  
ATOM    312  CG2 ILE A  22       4.616   4.208  -6.302  1.00  0.62           C  
ATOM    313  CD1 ILE A  22       2.444   3.801  -8.305  1.00  0.62           C  
ATOM    314  H   ILE A  22       6.411   5.318  -9.074  1.00  0.62           H  
ATOM    315  HA  ILE A  22       6.858   2.971  -7.258  1.00  0.62           H  
ATOM    316  HB  ILE A  22       4.486   2.390  -7.378  1.00  0.62           H  
ATOM    317 1HG1 ILE A  22       4.115   5.037  -8.744  1.00  0.62           H  
ATOM    318 2HG1 ILE A  22       4.109   3.466  -9.558  1.00  0.62           H  
ATOM    319 1HG2 ILE A  22       3.580   4.167  -5.985  1.00  0.62           H  
ATOM    320 2HG2 ILE A  22       5.254   3.796  -5.521  1.00  0.62           H  
ATOM    321 3HG2 ILE A  22       4.890   5.214  -6.506  1.00  0.62           H  
ATOM    322 1HD1 ILE A  22       1.837   4.209  -9.089  1.00  0.62           H  
ATOM    323 2HD1 ILE A  22       2.218   2.736  -8.196  1.00  0.62           H  
ATOM    324 3HD1 ILE A  22       2.236   4.308  -7.394  1.00  0.62           H  
ATOM    325  N   LYS A  23       6.109   1.279  -9.141  1.00  0.64           N  
ATOM    326  CA  LYS A  23       6.076   0.392 -10.303  1.00  0.64           C  
ATOM    327  C   LYS A  23       4.646   0.270 -10.821  1.00  0.64           C  
ATOM    328  O   LYS A  23       3.688   0.419 -10.055  1.00  0.64           O  
ATOM    329  CB  LYS A  23       6.638  -0.987  -9.956  1.00  0.64           C  
ATOM    330  CG  LYS A  23       8.062  -0.956  -9.417  1.00  0.64           C  
ATOM    331  CD  LYS A  23       9.034  -0.490 -10.486  1.00  0.64           C  
ATOM    332  CE  LYS A  23       9.285  -1.571 -11.528  1.00  0.64           C  
ATOM    333  NZ  LYS A  23      10.209  -1.102 -12.586  1.00  0.64           N  
ATOM    334  H   LYS A  23       5.911   0.897  -8.208  1.00  0.64           H  
ATOM    335  HA  LYS A  23       6.686   0.824 -11.099  1.00  0.64           H  
ATOM    336 1HB  LYS A  23       6.003  -1.467  -9.219  1.00  0.64           H  
ATOM    337 2HB  LYS A  23       6.628  -1.614 -10.846  1.00  0.64           H  
ATOM    338 1HG  LYS A  23       8.105  -0.278  -8.562  1.00  0.64           H  
ATOM    339 2HG  LYS A  23       8.342  -1.954  -9.079  1.00  0.64           H  
ATOM    340 1HD  LYS A  23       8.629   0.394 -10.994  1.00  0.64           H  
ATOM    341 2HD  LYS A  23       9.982  -0.214 -10.028  1.00  0.64           H  
ATOM    342 1HE  LYS A  23       9.721  -2.440 -11.039  1.00  0.64           H  
ATOM    343 2HE  LYS A  23       8.340  -1.858 -11.989  1.00  0.64           H  
ATOM    344 1HZ  LYS A  23      10.356  -1.825 -13.264  1.00  0.64           H  
ATOM    345 2HZ  LYS A  23       9.769  -0.290 -13.048  1.00  0.64           H  
ATOM    346 3HZ  LYS A  23      11.087  -0.827 -12.189  1.00  0.64           H  
ATOM    347  N   SER A  24       4.491  -0.019 -12.109  1.00  0.64           N  
ATOM    348  CA  SER A  24       3.144  -0.207 -12.629  1.00  0.64           C  
ATOM    349  C   SER A  24       2.464  -1.331 -11.877  1.00  0.64           C  
ATOM    350  O   SER A  24       3.060  -2.387 -11.657  1.00  0.64           O  
ATOM    351  CB  SER A  24       3.180  -0.538 -14.108  1.00  0.64           C  
ATOM    352  OG  SER A  24       3.722   0.508 -14.857  1.00  0.64           O  
ATOM    353  H   SER A  24       5.296  -0.119 -12.714  1.00  0.64           H  
ATOM    354  HA  SER A  24       2.556   0.692 -12.471  1.00  0.64           H  
ATOM    355 1HB  SER A  24       3.758  -1.446 -14.269  1.00  0.64           H  
ATOM    356 2HB  SER A  24       2.164  -0.736 -14.445  1.00  0.64           H  
ATOM    357  HG  SER A  24       3.429   0.353 -15.761  1.00  0.64           H  
ATOM    358  N   GLY A  25       1.197  -1.126 -11.540  1.00  0.64           N  
ATOM    359  CA  GLY A  25       0.406  -2.125 -10.838  1.00  0.64           C  
ATOM    360  C   GLY A  25       0.383  -1.935  -9.319  1.00  0.64           C  
ATOM    361  O   GLY A  25      -0.370  -2.633  -8.634  1.00  0.64           O  
ATOM    362  H   GLY A  25       0.768  -0.221 -11.733  1.00  0.64           H  
ATOM    363 1HA  GLY A  25      -0.613  -2.092 -11.212  1.00  0.64           H  
ATOM    364 2HA  GLY A  25       0.793  -3.115 -11.070  1.00  0.64           H  
ATOM    365  N   GLU A  26       1.213  -1.032  -8.787  1.00  0.63           N  
ATOM    366  CA  GLU A  26       1.240  -0.799  -7.344  1.00  0.63           C  
ATOM    367  C   GLU A  26       0.177   0.189  -6.861  1.00  0.63           C  
ATOM    368  O   GLU A  26      -0.262   1.093  -7.589  1.00  0.63           O  
ATOM    369  CB  GLU A  26       2.634  -0.352  -6.885  1.00  0.63           C  
ATOM    370  CG  GLU A  26       3.711  -1.453  -7.003  1.00  0.63           C  
ATOM    371  CD  GLU A  26       5.115  -1.025  -6.585  1.00  0.63           C  
ATOM    372  OE1 GLU A  26       5.385   0.154  -6.565  1.00  0.63           O  
ATOM    373  OE2 GLU A  26       5.912  -1.884  -6.296  1.00  0.63           O  
ATOM    374  H   GLU A  26       1.855  -0.504  -9.384  1.00  0.63           H  
ATOM    375  HA  GLU A  26       1.039  -1.751  -6.853  1.00  0.63           H  
ATOM    376 1HB  GLU A  26       2.959   0.489  -7.491  1.00  0.63           H  
ATOM    377 2HB  GLU A  26       2.593  -0.015  -5.847  1.00  0.63           H  
ATOM    378 1HG  GLU A  26       3.407  -2.301  -6.392  1.00  0.63           H  
ATOM    379 2HG  GLU A  26       3.738  -1.784  -8.043  1.00  0.63           H  
ATOM    380  N   THR A  27      -0.215  -0.014  -5.603  1.00  0.61           N  
ATOM    381  CA  THR A  27      -1.179   0.814  -4.894  1.00  0.61           C  
ATOM    382  C   THR A  27      -0.521   1.945  -4.110  1.00  0.61           C  
ATOM    383  O   THR A  27       0.476   1.730  -3.412  1.00  0.61           O  
ATOM    384  CB  THR A  27      -2.014  -0.038  -3.910  1.00  0.61           C  
ATOM    385  OG1 THR A  27      -2.736  -1.039  -4.630  1.00  0.61           O  
ATOM    386  CG2 THR A  27      -3.013   0.845  -3.153  1.00  0.61           C  
ATOM    387  H   THR A  27       0.193  -0.796  -5.107  1.00  0.61           H  
ATOM    388  HA  THR A  27      -1.847   1.254  -5.621  1.00  0.61           H  
ATOM    389  HB  THR A  27      -1.349  -0.527  -3.198  1.00  0.61           H  
ATOM    390  HG1 THR A  27      -3.395  -0.612  -5.177  1.00  0.61           H  
ATOM    391 1HG2 THR A  27      -3.597   0.229  -2.473  1.00  0.61           H  
ATOM    392 2HG2 THR A  27      -2.487   1.603  -2.578  1.00  0.61           H  
ATOM    393 3HG2 THR A  27      -3.680   1.331  -3.869  1.00  0.61           H  
ATOM    394  N   VAL A  28      -1.100   3.140  -4.225  1.00  0.59           N  
ATOM    395  CA  VAL A  28      -0.652   4.292  -3.459  1.00  0.59           C  
ATOM    396  C   VAL A  28      -1.715   4.669  -2.437  1.00  0.59           C  
ATOM    397  O   VAL A  28      -2.888   4.846  -2.778  1.00  0.59           O  
ATOM    398  CB  VAL A  28      -0.352   5.491  -4.364  1.00  0.59           C  
ATOM    399  CG1 VAL A  28       0.093   6.679  -3.498  1.00  0.59           C  
ATOM    400  CG2 VAL A  28       0.702   5.085  -5.330  1.00  0.59           C  
ATOM    401  H   VAL A  28      -1.894   3.230  -4.856  1.00  0.59           H  
ATOM    402  HA  VAL A  28       0.261   4.027  -2.928  1.00  0.59           H  
ATOM    403  HB  VAL A  28      -1.246   5.789  -4.899  1.00  0.59           H  
ATOM    404 1HG1 VAL A  28       0.314   7.533  -4.127  1.00  0.59           H  
ATOM    405 2HG1 VAL A  28      -0.701   6.946  -2.799  1.00  0.59           H  
ATOM    406 3HG1 VAL A  28       0.986   6.401  -2.936  1.00  0.59           H  
ATOM    407 1HG2 VAL A  28       0.947   5.895  -5.979  1.00  0.59           H  
ATOM    408 2HG2 VAL A  28       1.583   4.786  -4.785  1.00  0.59           H  
ATOM    409 3HG2 VAL A  28       0.338   4.245  -5.925  1.00  0.59           H  
ATOM    410  N   ASN A  29      -1.298   4.715  -1.173  1.00  0.58           N  
ATOM    411  CA  ASN A  29      -2.150   5.006  -0.022  1.00  0.58           C  
ATOM    412  C   ASN A  29      -1.968   6.423   0.516  1.00  0.58           C  
ATOM    413  O   ASN A  29      -0.913   6.766   1.053  1.00  0.58           O  
ATOM    414  CB  ASN A  29      -1.904   3.988   1.077  1.00  0.58           C  
ATOM    415  CG  ASN A  29      -2.802   4.146   2.270  1.00  0.58           C  
ATOM    416  OD1 ASN A  29      -3.374   5.205   2.476  1.00  0.58           O  
ATOM    417  ND2 ASN A  29      -2.930   3.101   3.058  1.00  0.58           N  
ATOM    418  H   ASN A  29      -0.312   4.527  -0.996  1.00  0.58           H  
ATOM    419  HA  ASN A  29      -3.191   4.923  -0.338  1.00  0.58           H  
ATOM    420 1HB  ASN A  29      -2.039   2.987   0.669  1.00  0.58           H  
ATOM    421 2HB  ASN A  29      -0.863   4.065   1.409  1.00  0.58           H  
ATOM    422 1HD2 ASN A  29      -3.512   3.147   3.871  1.00  0.58           H  
ATOM    423 2HD2 ASN A  29      -2.441   2.257   2.849  1.00  0.58           H  
ATOM    424  N   PHE A  30      -2.970   7.261   0.322  1.00  0.58           N  
ATOM    425  CA  PHE A  30      -2.924   8.638   0.772  1.00  0.58           C  
ATOM    426  C   PHE A  30      -3.550   8.672   2.169  1.00  0.58           C  
ATOM    427  O   PHE A  30      -4.692   8.231   2.354  1.00  0.58           O  
ATOM    428  CB  PHE A  30      -3.681   9.511  -0.192  1.00  0.58           C  
ATOM    429  CG  PHE A  30      -3.063   9.569  -1.553  1.00  0.58           C  
ATOM    430  CD1 PHE A  30      -3.501   8.695  -2.526  1.00  0.58           C  
ATOM    431  CD2 PHE A  30      -2.075  10.484  -1.885  1.00  0.58           C  
ATOM    432  CE1 PHE A  30      -2.987   8.752  -3.790  1.00  0.58           C  
ATOM    433  CE2 PHE A  30      -1.564  10.533  -3.145  1.00  0.58           C  
ATOM    434  CZ  PHE A  30      -2.029   9.674  -4.102  1.00  0.58           C  
ATOM    435  H   PHE A  30      -3.816   6.921  -0.118  1.00  0.58           H  
ATOM    436  HA  PHE A  30      -1.891   8.969   0.826  1.00  0.58           H  
ATOM    437 1HB  PHE A  30      -4.687   9.111  -0.302  1.00  0.58           H  
ATOM    438 2HB  PHE A  30      -3.771  10.495   0.191  1.00  0.58           H  
ATOM    439  HD1 PHE A  30      -4.273   7.960  -2.280  1.00  0.58           H  
ATOM    440  HD2 PHE A  30      -1.705  11.168  -1.148  1.00  0.58           H  
ATOM    441  HE1 PHE A  30      -3.346   8.079  -4.542  1.00  0.58           H  
ATOM    442  HE2 PHE A  30      -0.797  11.255  -3.387  1.00  0.58           H  
ATOM    443  HZ  PHE A  30      -1.646   9.723  -5.101  1.00  0.58           H  
ATOM    444  N   VAL A  31      -2.799   9.161   3.152  1.00  0.58           N  
ATOM    445  CA  VAL A  31      -3.240   9.102   4.546  1.00  0.58           C  
ATOM    446  C   VAL A  31      -3.459  10.453   5.209  1.00  0.58           C  
ATOM    447  O   VAL A  31      -2.640  11.358   5.108  1.00  0.58           O  
ATOM    448  CB  VAL A  31      -2.188   8.340   5.370  1.00  0.58           C  
ATOM    449  CG1 VAL A  31      -2.616   8.245   6.842  1.00  0.58           C  
ATOM    450  CG2 VAL A  31      -1.937   6.978   4.737  1.00  0.58           C  
ATOM    451  H   VAL A  31      -1.874   9.523   2.922  1.00  0.58           H  
ATOM    452  HA  VAL A  31      -4.181   8.553   4.582  1.00  0.58           H  
ATOM    453  HB  VAL A  31      -1.253   8.905   5.353  1.00  0.58           H  
ATOM    454 1HG1 VAL A  31      -1.846   7.724   7.407  1.00  0.58           H  
ATOM    455 2HG1 VAL A  31      -2.744   9.238   7.261  1.00  0.58           H  
ATOM    456 3HG1 VAL A  31      -3.555   7.697   6.919  1.00  0.58           H  
ATOM    457 1HG2 VAL A  31      -1.169   6.453   5.298  1.00  0.58           H  
ATOM    458 2HG2 VAL A  31      -2.832   6.395   4.737  1.00  0.58           H  
ATOM    459 3HG2 VAL A  31      -1.602   7.115   3.710  1.00  0.58           H  
ATOM    460  N   ASN A  32      -4.573  10.592   5.906  1.00  0.60           N  
ATOM    461  CA  ASN A  32      -4.874  11.819   6.626  1.00  0.60           C  
ATOM    462  C   ASN A  32      -4.068  11.949   7.907  1.00  0.60           C  
ATOM    463  O   ASN A  32      -4.124  11.086   8.793  1.00  0.60           O  
ATOM    464  CB  ASN A  32      -6.349  11.891   6.911  1.00  0.60           C  
ATOM    465  CG  ASN A  32      -6.846  13.162   7.543  1.00  0.60           C  
ATOM    466  OD1 ASN A  32      -6.275  13.703   8.481  1.00  0.60           O  
ATOM    467  ND2 ASN A  32      -7.938  13.638   7.033  1.00  0.60           N  
ATOM    468  H   ASN A  32      -5.252   9.833   5.943  1.00  0.60           H  
ATOM    469  HA  ASN A  32      -4.577  12.655   6.005  1.00  0.60           H  
ATOM    470 1HB  ASN A  32      -6.900  11.718   5.996  1.00  0.60           H  
ATOM    471 2HB  ASN A  32      -6.603  11.070   7.574  1.00  0.60           H  
ATOM    472 1HD2 ASN A  32      -8.337  14.478   7.390  1.00  0.60           H  
ATOM    473 2HD2 ASN A  32      -8.369  13.160   6.275  1.00  0.60           H  
ATOM    474  N   ASN A  33      -3.282  13.015   7.986  1.00  0.62           N  
ATOM    475  CA  ASN A  33      -2.410  13.270   9.115  1.00  0.62           C  
ATOM    476  C   ASN A  33      -2.784  14.591   9.822  1.00  0.62           C  
ATOM    477  O   ASN A  33      -3.966  14.834  10.056  1.00  0.62           O  
ATOM    478  CB  ASN A  33      -0.973  13.134   8.683  1.00  0.62           C  
ATOM    479  CG  ASN A  33      -0.656  11.675   8.451  1.00  0.62           C  
ATOM    480  OD1 ASN A  33      -0.602  11.191   7.322  1.00  0.62           O  
ATOM    481  ND2 ASN A  33      -0.455  10.953   9.527  1.00  0.62           N  
ATOM    482  H   ASN A  33      -3.241  13.680   7.210  1.00  0.62           H  
ATOM    483  HA  ASN A  33      -2.575  12.485   9.851  1.00  0.62           H  
ATOM    484 1HB  ASN A  33      -0.769  13.722   7.785  1.00  0.62           H  
ATOM    485 2HB  ASN A  33      -0.321  13.472   9.475  1.00  0.62           H  
ATOM    486 1HD2 ASN A  33      -0.249   9.978   9.445  1.00  0.62           H  
ATOM    487 2HD2 ASN A  33      -0.511  11.380  10.431  1.00  0.62           H  
ATOM    488  N   ALA A  34      -1.814  15.362  10.314  1.00  0.63           N  
ATOM    489  CA  ALA A  34      -2.143  16.479  11.204  1.00  0.63           C  
ATOM    490  C   ALA A  34      -3.061  17.579  10.622  1.00  0.63           C  
ATOM    491  O   ALA A  34      -4.008  17.996  11.293  1.00  0.63           O  
ATOM    492  CB  ALA A  34      -0.849  17.104  11.643  1.00  0.63           C  
ATOM    493  H   ALA A  34      -0.838  15.211  10.054  1.00  0.63           H  
ATOM    494  HA  ALA A  34      -2.652  16.064  12.073  1.00  0.63           H  
ATOM    495 1HB  ALA A  34      -1.039  17.905  12.353  1.00  0.63           H  
ATOM    496 2HB  ALA A  34      -0.222  16.347  12.112  1.00  0.63           H  
ATOM    497 3HB  ALA A  34      -0.337  17.496  10.775  1.00  0.63           H  
ATOM    498  N   GLY A  35      -2.825  18.042   9.393  1.00  0.64           N  
ATOM    499  CA  GLY A  35      -3.706  19.064   8.805  1.00  0.64           C  
ATOM    500  C   GLY A  35      -4.820  18.421   7.978  1.00  0.64           C  
ATOM    501  O   GLY A  35      -4.559  17.500   7.219  1.00  0.64           O  
ATOM    502  H   GLY A  35      -2.003  17.725   8.885  1.00  0.64           H  
ATOM    503 1HA  GLY A  35      -4.137  19.679   9.594  1.00  0.64           H  
ATOM    504 2HA  GLY A  35      -3.110  19.719   8.174  1.00  0.64           H  
ATOM    505  N   PHE A  36      -6.054  18.921   8.095  1.00  0.64           N  
ATOM    506  CA  PHE A  36      -7.196  18.378   7.337  1.00  0.64           C  
ATOM    507  C   PHE A  36      -8.377  19.353   7.454  1.00  0.64           C  
ATOM    508  O   PHE A  36      -8.271  20.318   8.210  1.00  0.64           O  
ATOM    509  CB  PHE A  36      -7.547  16.971   7.865  1.00  0.64           C  
ATOM    510  CG  PHE A  36      -7.997  16.930   9.273  1.00  0.64           C  
ATOM    511  CD1 PHE A  36      -9.345  17.002   9.573  1.00  0.64           C  
ATOM    512  CD2 PHE A  36      -7.083  16.837  10.310  1.00  0.64           C  
ATOM    513  CE1 PHE A  36      -9.777  16.978  10.876  1.00  0.64           C  
ATOM    514  CE2 PHE A  36      -7.507  16.825  11.615  1.00  0.64           C  
ATOM    515  CZ  PHE A  36      -8.863  16.894  11.903  1.00  0.64           C  
ATOM    516  H   PHE A  36      -6.208  19.686   8.738  1.00  0.64           H  
ATOM    517  HA  PHE A  36      -6.916  18.308   6.289  1.00  0.64           H  
ATOM    518 1HB  PHE A  36      -8.285  16.502   7.262  1.00  0.64           H  
ATOM    519 2HB  PHE A  36      -6.666  16.334   7.792  1.00  0.64           H  
ATOM    520  HD1 PHE A  36     -10.071  17.074   8.762  1.00  0.64           H  
ATOM    521  HD2 PHE A  36      -6.013  16.773  10.086  1.00  0.64           H  
ATOM    522  HE1 PHE A  36     -10.846  17.027  11.093  1.00  0.64           H  
ATOM    523  HE2 PHE A  36      -6.773  16.755  12.419  1.00  0.64           H  
ATOM    524  HZ  PHE A  36      -9.204  16.878  12.936  1.00  0.64           H  
ATOM    525  N   PRO A  37      -9.500  19.159   6.725  1.00  0.63           N  
ATOM    526  CA  PRO A  37      -9.889  18.210   5.670  1.00  0.63           C  
ATOM    527  C   PRO A  37      -9.058  18.297   4.414  1.00  0.63           C  
ATOM    528  O   PRO A  37      -8.497  19.349   4.098  1.00  0.63           O  
ATOM    529  CB  PRO A  37     -11.330  18.596   5.357  1.00  0.63           C  
ATOM    530  CG  PRO A  37     -11.809  19.319   6.586  1.00  0.63           C  
ATOM    531  CD  PRO A  37     -10.594  20.053   7.096  1.00  0.63           C  
ATOM    532  HA  PRO A  37      -9.890  17.190   6.060  1.00  0.63           H  
ATOM    533 1HB  PRO A  37     -11.364  19.209   4.446  1.00  0.63           H  
ATOM    534 2HB  PRO A  37     -11.917  17.688   5.158  1.00  0.63           H  
ATOM    535 1HG  PRO A  37     -12.639  19.993   6.327  1.00  0.63           H  
ATOM    536 2HG  PRO A  37     -12.206  18.590   7.312  1.00  0.63           H  
ATOM    537 1HD  PRO A  37     -10.477  21.023   6.593  1.00  0.63           H  
ATOM    538 2HD  PRO A  37     -10.641  20.160   8.192  1.00  0.63           H  
ATOM    539  N   HIS A  38      -9.001  17.190   3.691  1.00  0.61           N  
ATOM    540  CA  HIS A  38      -8.302  17.144   2.405  1.00  0.61           C  
ATOM    541  C   HIS A  38      -8.764  16.033   1.463  1.00  0.61           C  
ATOM    542  O   HIS A  38      -9.477  15.136   1.868  1.00  0.61           O  
ATOM    543  CB  HIS A  38      -6.804  16.994   2.639  1.00  0.61           C  
ATOM    544  CG  HIS A  38      -6.495  15.946   3.460  1.00  0.61           C  
ATOM    545  ND1 HIS A  38      -6.642  14.664   3.094  1.00  0.61           N  
ATOM    546  CD2 HIS A  38      -5.956  15.940   4.660  1.00  0.61           C  
ATOM    547  CE1 HIS A  38      -6.223  13.907   4.051  1.00  0.61           C  
ATOM    548  NE2 HIS A  38      -5.799  14.667   5.009  1.00  0.61           N  
ATOM    549  H   HIS A  38      -9.459  16.350   4.058  1.00  0.61           H  
ATOM    550  HA  HIS A  38      -8.470  18.089   1.891  1.00  0.61           H  
ATOM    551 1HB  HIS A  38      -6.298  16.815   1.701  1.00  0.61           H  
ATOM    552 2HB  HIS A  38      -6.395  17.912   3.067  1.00  0.61           H  
ATOM    553  HD1 HIS A  38      -7.021  14.342   2.222  1.00  0.61           H  
ATOM    554  HD2 HIS A  38      -5.645  16.720   5.308  1.00  0.61           H  
ATOM    555  HE1 HIS A  38      -6.242  12.839   3.964  1.00  0.61           H  
ATOM    556  N   ASN A  39      -8.352  16.069   0.202  1.00  0.59           N  
ATOM    557  CA  ASN A  39      -8.663  14.962  -0.700  1.00  0.59           C  
ATOM    558  C   ASN A  39      -7.550  14.764  -1.700  1.00  0.59           C  
ATOM    559  O   ASN A  39      -6.522  15.438  -1.629  1.00  0.59           O  
ATOM    560  CB  ASN A  39      -9.965  15.166  -1.452  1.00  0.59           C  
ATOM    561  CG  ASN A  39      -9.953  16.357  -2.314  1.00  0.59           C  
ATOM    562  OD1 ASN A  39      -8.862  16.865  -2.606  1.00  0.59           O  
ATOM    563  ND2 ASN A  39     -11.100  16.786  -2.774  1.00  0.59           N  
ATOM    564  H   ASN A  39      -7.794  16.839  -0.126  1.00  0.59           H  
ATOM    565  HA  ASN A  39      -8.741  14.049  -0.127  1.00  0.59           H  
ATOM    566 1HB  ASN A  39     -10.192  14.292  -2.061  1.00  0.59           H  
ATOM    567 2HB  ASN A  39     -10.770  15.258  -0.754  1.00  0.59           H  
ATOM    568 1HD2 ASN A  39     -11.135  17.563  -3.390  1.00  0.59           H  
ATOM    569 2HD2 ASN A  39     -11.973  16.306  -2.552  1.00  0.59           H  
ATOM    570  N   ILE A  40      -7.753  13.808  -2.604  1.00  0.58           N  
ATOM    571  CA  ILE A  40      -6.803  13.520  -3.663  1.00  0.58           C  
ATOM    572  C   ILE A  40      -7.490  13.535  -5.006  1.00  0.58           C  
ATOM    573  O   ILE A  40      -8.228  12.603  -5.339  1.00  0.58           O  
ATOM    574  CB  ILE A  40      -6.135  12.164  -3.454  1.00  0.58           C  
ATOM    575  CG1 ILE A  40      -5.489  12.154  -2.121  1.00  0.58           C  
ATOM    576  CG2 ILE A  40      -5.115  11.912  -4.573  1.00  0.58           C  
ATOM    577  CD1 ILE A  40      -6.348  11.574  -1.025  1.00  0.58           C  
ATOM    578  H   ILE A  40      -8.618  13.289  -2.583  1.00  0.58           H  
ATOM    579  HA  ILE A  40      -6.035  14.294  -3.669  1.00  0.58           H  
ATOM    580  HB  ILE A  40      -6.891  11.378  -3.468  1.00  0.58           H  
ATOM    581 1HG1 ILE A  40      -4.595  11.613  -2.196  1.00  0.58           H  
ATOM    582 2HG1 ILE A  40      -5.238  13.168  -1.874  1.00  0.58           H  
ATOM    583 1HG2 ILE A  40      -4.651  10.953  -4.424  1.00  0.58           H  
ATOM    584 2HG2 ILE A  40      -5.619  11.921  -5.541  1.00  0.58           H  
ATOM    585 3HG2 ILE A  40      -4.354  12.692  -4.555  1.00  0.58           H  
ATOM    586 1HD1 ILE A  40      -5.820  11.603  -0.078  1.00  0.58           H  
ATOM    587 2HD1 ILE A  40      -7.268  12.125  -0.928  1.00  0.58           H  
ATOM    588 3HD1 ILE A  40      -6.571  10.574  -1.276  1.00  0.58           H  
ATOM    589  N   VAL A  41      -7.203  14.553  -5.788  1.00  0.58           N  
ATOM    590  CA  VAL A  41      -7.821  14.736  -7.076  1.00  0.58           C  
ATOM    591  C   VAL A  41      -6.771  14.700  -8.164  1.00  0.58           C  
ATOM    592  O   VAL A  41      -5.736  15.352  -8.053  1.00  0.58           O  
ATOM    593  CB  VAL A  41      -8.543  16.089  -7.085  1.00  0.58           C  
ATOM    594  CG1 VAL A  41      -9.165  16.334  -8.436  1.00  0.58           C  
ATOM    595  CG2 VAL A  41      -9.573  16.103  -6.012  1.00  0.58           C  
ATOM    596  H   VAL A  41      -6.580  15.282  -5.451  1.00  0.58           H  
ATOM    597  HA  VAL A  41      -8.541  13.937  -7.248  1.00  0.58           H  
ATOM    598  HB  VAL A  41      -7.820  16.887  -6.901  1.00  0.58           H  
ATOM    599 1HG1 VAL A  41      -9.669  17.300  -8.430  1.00  0.58           H  
ATOM    600 2HG1 VAL A  41      -8.392  16.336  -9.205  1.00  0.58           H  
ATOM    601 3HG1 VAL A  41      -9.889  15.549  -8.651  1.00  0.58           H  
ATOM    602 1HG2 VAL A  41     -10.077  17.057  -6.018  1.00  0.58           H  
ATOM    603 2HG2 VAL A  41     -10.301  15.310  -6.190  1.00  0.58           H  
ATOM    604 3HG2 VAL A  41      -9.100  15.946  -5.054  1.00  0.58           H  
ATOM    605  N   PHE A  42      -6.979  13.906  -9.201  1.00  0.59           N  
ATOM    606  CA  PHE A  42      -5.973  13.878 -10.241  1.00  0.59           C  
ATOM    607  C   PHE A  42      -6.227  14.973 -11.259  1.00  0.59           C  
ATOM    608  O   PHE A  42      -7.369  15.244 -11.635  1.00  0.59           O  
ATOM    609  CB  PHE A  42      -5.876  12.485 -10.835  1.00  0.59           C  
ATOM    610  CG  PHE A  42      -5.082  11.485  -9.920  1.00  0.59           C  
ATOM    611  CD1 PHE A  42      -5.705  10.742  -8.930  1.00  0.59           C  
ATOM    612  CD2 PHE A  42      -3.698  11.298 -10.086  1.00  0.59           C  
ATOM    613  CE1 PHE A  42      -4.987   9.843  -8.136  1.00  0.59           C  
ATOM    614  CE2 PHE A  42      -2.982  10.405  -9.295  1.00  0.59           C  
ATOM    615  CZ  PHE A  42      -3.630   9.678  -8.321  1.00  0.59           C  
ATOM    616  H   PHE A  42      -7.829  13.352  -9.316  1.00  0.59           H  
ATOM    617  HA  PHE A  42      -5.004  14.073  -9.792  1.00  0.59           H  
ATOM    618 1HB  PHE A  42      -6.877  12.086 -10.969  1.00  0.59           H  
ATOM    619 2HB  PHE A  42      -5.437  12.522 -11.787  1.00  0.59           H  
ATOM    620  HD1 PHE A  42      -6.767  10.863  -8.781  1.00  0.59           H  
ATOM    621  HD2 PHE A  42      -3.176  11.870 -10.846  1.00  0.59           H  
ATOM    622  HE1 PHE A  42      -5.507   9.268  -7.367  1.00  0.59           H  
ATOM    623  HE2 PHE A  42      -1.908  10.284  -9.444  1.00  0.59           H  
ATOM    624  HZ  PHE A  42      -3.074   8.979  -7.701  1.00  0.59           H  
ATOM    625  N   ASP A  43      -5.155  15.611 -11.700  1.00  0.60           N  
ATOM    626  CA  ASP A  43      -5.250  16.682 -12.678  1.00  0.60           C  
ATOM    627  C   ASP A  43      -5.241  16.135 -14.068  1.00  0.60           C  
ATOM    628  O   ASP A  43      -4.182  15.842 -14.601  1.00  0.60           O  
ATOM    629  CB  ASP A  43      -4.112  17.691 -12.527  1.00  0.60           C  
ATOM    630  CG  ASP A  43      -4.183  18.868 -13.534  1.00  0.60           C  
ATOM    631  OD1 ASP A  43      -4.855  18.757 -14.569  1.00  0.60           O  
ATOM    632  OD2 ASP A  43      -3.577  19.880 -13.247  1.00  0.60           O  
ATOM    633  H   ASP A  43      -4.241  15.315 -11.358  1.00  0.60           H  
ATOM    634  HA  ASP A  43      -6.193  17.207 -12.522  1.00  0.60           H  
ATOM    635 1HB  ASP A  43      -4.121  18.096 -11.516  1.00  0.60           H  
ATOM    636 2HB  ASP A  43      -3.159  17.175 -12.659  1.00  0.60           H  
ATOM    637  N   GLU A  44      -6.410  16.045 -14.684  1.00  0.61           N  
ATOM    638  CA  GLU A  44      -6.589  15.388 -15.975  1.00  0.61           C  
ATOM    639  C   GLU A  44      -5.526  15.753 -17.026  1.00  0.61           C  
ATOM    640  O   GLU A  44      -5.130  14.899 -17.825  1.00  0.61           O  
ATOM    641  CB  GLU A  44      -7.987  15.694 -16.516  1.00  0.61           C  
ATOM    642  CG  GLU A  44      -8.338  14.946 -17.793  1.00  0.61           C  
ATOM    643  CD  GLU A  44      -9.760  15.181 -18.251  1.00  0.61           C  
ATOM    644  OE1 GLU A  44     -10.462  15.926 -17.607  1.00  0.61           O  
ATOM    645  OE2 GLU A  44     -10.142  14.610 -19.246  1.00  0.61           O  
ATOM    646  H   GLU A  44      -7.227  16.378 -14.187  1.00  0.61           H  
ATOM    647  HA  GLU A  44      -6.532  14.314 -15.808  1.00  0.61           H  
ATOM    648 1HB  GLU A  44      -8.732  15.443 -15.761  1.00  0.61           H  
ATOM    649 2HB  GLU A  44      -8.070  16.763 -16.720  1.00  0.61           H  
ATOM    650 1HG  GLU A  44      -7.657  15.266 -18.582  1.00  0.61           H  
ATOM    651 2HG  GLU A  44      -8.185  13.880 -17.628  1.00  0.61           H  
ATOM    652  N   ASP A  45      -5.066  17.010 -17.055  1.00  0.63           N  
ATOM    653  CA  ASP A  45      -4.101  17.426 -18.081  1.00  0.63           C  
ATOM    654  C   ASP A  45      -2.747  16.721 -17.936  1.00  0.63           C  
ATOM    655  O   ASP A  45      -1.934  16.715 -18.862  1.00  0.63           O  
ATOM    656  CB  ASP A  45      -3.898  18.944 -18.093  1.00  0.63           C  
ATOM    657  CG  ASP A  45      -5.079  19.739 -18.726  1.00  0.63           C  
ATOM    658  OD1 ASP A  45      -5.925  19.135 -19.351  1.00  0.63           O  
ATOM    659  OD2 ASP A  45      -5.092  20.945 -18.603  1.00  0.63           O  
ATOM    660  H   ASP A  45      -5.328  17.669 -16.307  1.00  0.63           H  
ATOM    661  HA  ASP A  45      -4.511  17.149 -19.051  1.00  0.63           H  
ATOM    662 1HB  ASP A  45      -3.769  19.286 -17.056  1.00  0.63           H  
ATOM    663 2HB  ASP A  45      -2.982  19.182 -18.630  1.00  0.63           H  
ATOM    664  N   ALA A  46      -2.495  16.175 -16.750  1.00  0.66           N  
ATOM    665  CA  ALA A  46      -1.271  15.480 -16.412  1.00  0.66           C  
ATOM    666  C   ALA A  46      -1.511  13.997 -16.171  1.00  0.66           C  
ATOM    667  O   ALA A  46      -0.732  13.375 -15.455  1.00  0.66           O  
ATOM    668  CB  ALA A  46      -0.655  16.082 -15.165  1.00  0.66           C  
ATOM    669  H   ALA A  46      -3.215  16.215 -16.038  1.00  0.66           H  
ATOM    670  HA  ALA A  46      -0.579  15.579 -17.247  1.00  0.66           H  
ATOM    671 1HB  ALA A  46       0.274  15.565 -14.928  1.00  0.66           H  
ATOM    672 2HB  ALA A  46      -0.455  17.140 -15.332  1.00  0.66           H  
ATOM    673 3HB  ALA A  46      -1.364  15.972 -14.340  1.00  0.66           H  
ATOM    674  N   ILE A  47      -2.596  13.432 -16.714  1.00  0.69           N  
ATOM    675  CA  ILE A  47      -2.863  11.999 -16.554  1.00  0.69           C  
ATOM    676  C   ILE A  47      -2.615  11.272 -17.896  1.00  0.69           C  
ATOM    677  O   ILE A  47      -3.114  11.734 -18.920  1.00  0.69           O  
ATOM    678  CB  ILE A  47      -4.287  11.768 -16.039  1.00  0.69           C  
ATOM    679  CG1 ILE A  47      -4.447  12.545 -14.771  1.00  0.69           C  
ATOM    680  CG2 ILE A  47      -4.554  10.327 -15.830  1.00  0.69           C  
ATOM    681  CD1 ILE A  47      -3.488  12.165 -13.700  1.00  0.69           C  
ATOM    682  H   ILE A  47      -3.257  14.000 -17.254  1.00  0.69           H  
ATOM    683  HA  ILE A  47      -2.207  11.634 -15.783  1.00  0.69           H  
ATOM    684  HB  ILE A  47      -4.999  12.170 -16.765  1.00  0.69           H  
ATOM    685 1HG1 ILE A  47      -4.269  13.558 -15.013  1.00  0.69           H  
ATOM    686 2HG1 ILE A  47      -5.465  12.450 -14.394  1.00  0.69           H  
ATOM    687 1HG2 ILE A  47      -5.575  10.181 -15.476  1.00  0.69           H  
ATOM    688 2HG2 ILE A  47      -4.421   9.849 -16.781  1.00  0.69           H  
ATOM    689 3HG2 ILE A  47      -3.858   9.919 -15.106  1.00  0.69           H  
ATOM    690 1HD1 ILE A  47      -3.617  12.815 -12.852  1.00  0.69           H  
ATOM    691 2HD1 ILE A  47      -3.657  11.140 -13.415  1.00  0.69           H  
ATOM    692 3HD1 ILE A  47      -2.487  12.276 -14.056  1.00  0.69           H  
ATOM    693  N   PRO A  48      -1.837  10.167 -17.954  1.00  0.72           N  
ATOM    694  CA  PRO A  48      -1.511   9.440 -19.175  1.00  0.72           C  
ATOM    695  C   PRO A  48      -2.739   8.963 -19.939  1.00  0.72           C  
ATOM    696  O   PRO A  48      -3.752   8.570 -19.349  1.00  0.72           O  
ATOM    697  CB  PRO A  48      -0.719   8.238 -18.653  1.00  0.72           C  
ATOM    698  CG  PRO A  48      -0.139   8.699 -17.346  1.00  0.72           C  
ATOM    699  CD  PRO A  48      -1.192   9.600 -16.748  1.00  0.72           C  
ATOM    700  HA  PRO A  48      -0.882  10.077 -19.814  1.00  0.72           H  
ATOM    701 1HB  PRO A  48      -1.388   7.370 -18.542  1.00  0.72           H  
ATOM    702 2HB  PRO A  48       0.054   7.947 -19.380  1.00  0.72           H  
ATOM    703 1HG  PRO A  48       0.098   7.830 -16.713  1.00  0.72           H  
ATOM    704 2HG  PRO A  48       0.809   9.233 -17.507  1.00  0.72           H  
ATOM    705 1HD  PRO A  48      -1.904   9.031 -16.161  1.00  0.72           H  
ATOM    706 2HD  PRO A  48      -0.655  10.344 -16.166  1.00  0.72           H  
ATOM    707  N   SER A  49      -2.631   8.973 -21.262  1.00  0.74           N  
ATOM    708  CA  SER A  49      -3.728   8.537 -22.107  1.00  0.74           C  
ATOM    709  C   SER A  49      -4.117   7.107 -21.777  1.00  0.74           C  
ATOM    710  O   SER A  49      -3.260   6.255 -21.543  1.00  0.74           O  
ATOM    711  CB  SER A  49      -3.347   8.646 -23.570  1.00  0.74           C  
ATOM    712  OG  SER A  49      -4.369   8.149 -24.387  1.00  0.74           O  
ATOM    713  H   SER A  49      -1.777   9.302 -21.690  1.00  0.74           H  
ATOM    714  HA  SER A  49      -4.587   9.182 -21.919  1.00  0.74           H  
ATOM    715 1HB  SER A  49      -3.151   9.687 -23.820  1.00  0.74           H  
ATOM    716 2HB  SER A  49      -2.431   8.086 -23.750  1.00  0.74           H  
ATOM    717  HG  SER A  49      -4.509   7.239 -24.105  1.00  0.74           H  
ATOM    718  N   GLY A  50      -5.421   6.857 -21.767  1.00  0.76           N  
ATOM    719  CA  GLY A  50      -5.982   5.543 -21.471  1.00  0.76           C  
ATOM    720  C   GLY A  50      -6.397   5.409 -20.005  1.00  0.76           C  
ATOM    721  O   GLY A  50      -7.141   4.493 -19.647  1.00  0.76           O  
ATOM    722  H   GLY A  50      -6.056   7.617 -21.967  1.00  0.76           H  
ATOM    723 1HA  GLY A  50      -6.846   5.367 -22.112  1.00  0.76           H  
ATOM    724 2HA  GLY A  50      -5.247   4.776 -21.711  1.00  0.76           H  
ATOM    725  N   VAL A  51      -5.952   6.335 -19.161  1.00  0.76           N  
ATOM    726  CA  VAL A  51      -6.306   6.302 -17.752  1.00  0.76           C  
ATOM    727  C   VAL A  51      -7.591   7.059 -17.455  1.00  0.76           C  
ATOM    728  O   VAL A  51      -7.772   8.209 -17.861  1.00  0.76           O  
ATOM    729  CB  VAL A  51      -5.190   6.901 -16.911  1.00  0.76           C  
ATOM    730  CG1 VAL A  51      -5.615   6.962 -15.448  1.00  0.76           C  
ATOM    731  CG2 VAL A  51      -3.912   6.098 -17.088  1.00  0.76           C  
ATOM    732  H   VAL A  51      -5.320   7.075 -19.481  1.00  0.76           H  
ATOM    733  HA  VAL A  51      -6.441   5.261 -17.458  1.00  0.76           H  
ATOM    734  HB  VAL A  51      -5.019   7.886 -17.251  1.00  0.76           H  
ATOM    735 1HG1 VAL A  51      -4.842   7.416 -14.886  1.00  0.76           H  
ATOM    736 2HG1 VAL A  51      -6.512   7.564 -15.346  1.00  0.76           H  
ATOM    737 3HG1 VAL A  51      -5.806   5.960 -15.072  1.00  0.76           H  
ATOM    738 1HG2 VAL A  51      -3.111   6.553 -16.509  1.00  0.76           H  
ATOM    739 2HG2 VAL A  51      -4.070   5.076 -16.752  1.00  0.76           H  
ATOM    740 3HG2 VAL A  51      -3.634   6.096 -18.146  1.00  0.76           H  
ATOM    741  N   ASN A  52      -8.487   6.415 -16.728  1.00  0.75           N  
ATOM    742  CA  ASN A  52      -9.735   7.043 -16.342  1.00  0.75           C  
ATOM    743  C   ASN A  52      -9.530   7.936 -15.112  1.00  0.75           C  
ATOM    744  O   ASN A  52      -9.463   7.453 -13.978  1.00  0.75           O  
ATOM    745  CB  ASN A  52     -10.787   5.971 -16.131  1.00  0.75           C  
ATOM    746  CG  ASN A  52     -12.136   6.503 -15.771  1.00  0.75           C  
ATOM    747  OD1 ASN A  52     -12.245   7.552 -15.129  1.00  0.75           O  
ATOM    748  ND2 ASN A  52     -13.170   5.798 -16.164  1.00  0.75           N  
ATOM    749  H   ASN A  52      -8.291   5.468 -16.438  1.00  0.75           H  
ATOM    750  HA  ASN A  52     -10.064   7.687 -17.158  1.00  0.75           H  
ATOM    751 1HB  ASN A  52     -10.883   5.384 -17.046  1.00  0.75           H  
ATOM    752 2HB  ASN A  52     -10.456   5.293 -15.351  1.00  0.75           H  
ATOM    753 1HD2 ASN A  52     -14.098   6.105 -15.950  1.00  0.75           H  
ATOM    754 2HD2 ASN A  52     -13.031   4.953 -16.681  1.00  0.75           H  
ATOM    755  N   ALA A  53      -9.434   9.247 -15.355  1.00  0.73           N  
ATOM    756  CA  ALA A  53      -9.140  10.221 -14.306  1.00  0.73           C  
ATOM    757  C   ALA A  53     -10.176  10.193 -13.183  1.00  0.73           C  
ATOM    758  O   ALA A  53      -9.828  10.348 -12.006  1.00  0.73           O  
ATOM    759  CB  ALA A  53      -9.086  11.618 -14.887  1.00  0.73           C  
ATOM    760  H   ALA A  53      -9.512   9.559 -16.315  1.00  0.73           H  
ATOM    761  HA  ALA A  53      -8.164   9.990 -13.897  1.00  0.73           H  
ATOM    762 1HB  ALA A  53      -8.834  12.330 -14.101  1.00  0.73           H  
ATOM    763 2HB  ALA A  53      -8.326  11.660 -15.673  1.00  0.73           H  
ATOM    764 3HB  ALA A  53     -10.059  11.876 -15.310  1.00  0.73           H  
ATOM    765  N   ASP A  54     -11.443   9.978 -13.533  1.00  0.71           N  
ATOM    766  CA  ASP A  54     -12.485   9.969 -12.520  1.00  0.71           C  
ATOM    767  C   ASP A  54     -12.351   8.736 -11.643  1.00  0.71           C  
ATOM    768  O   ASP A  54     -12.582   8.793 -10.440  1.00  0.71           O  
ATOM    769  CB  ASP A  54     -13.870  10.020 -13.159  1.00  0.71           C  
ATOM    770  CG  ASP A  54     -14.179  11.380 -13.791  1.00  0.71           C  
ATOM    771  OD1 ASP A  54     -13.458  12.319 -13.534  1.00  0.71           O  
ATOM    772  OD2 ASP A  54     -15.134  11.466 -14.523  1.00  0.71           O  
ATOM    773  H   ASP A  54     -11.679   9.820 -14.505  1.00  0.71           H  
ATOM    774  HA  ASP A  54     -12.366  10.850 -11.890  1.00  0.71           H  
ATOM    775 1HB  ASP A  54     -13.942   9.250 -13.927  1.00  0.71           H  
ATOM    776 2HB  ASP A  54     -14.625   9.801 -12.405  1.00  0.71           H  
ATOM    777  N   ALA A  55     -11.976   7.609 -12.249  1.00  0.68           N  
ATOM    778  CA  ALA A  55     -11.792   6.367 -11.500  1.00  0.68           C  
ATOM    779  C   ALA A  55     -10.684   6.493 -10.462  1.00  0.68           C  
ATOM    780  O   ALA A  55     -10.764   5.896  -9.386  1.00  0.68           O  
ATOM    781  CB  ALA A  55     -11.471   5.217 -12.423  1.00  0.68           C  
ATOM    782  H   ALA A  55     -11.817   7.619 -13.255  1.00  0.68           H  
ATOM    783  HA  ALA A  55     -12.723   6.154 -10.977  1.00  0.68           H  
ATOM    784 1HB  ALA A  55     -11.367   4.304 -11.841  1.00  0.68           H  
ATOM    785 2HB  ALA A  55     -12.271   5.098 -13.147  1.00  0.68           H  
ATOM    786 3HB  ALA A  55     -10.538   5.424 -12.937  1.00  0.68           H  
ATOM    787  N   ILE A  56      -9.640   7.262 -10.789  1.00  0.66           N  
ATOM    788  CA  ILE A  56      -8.516   7.415  -9.869  1.00  0.66           C  
ATOM    789  C   ILE A  56      -8.648   8.609  -8.910  1.00  0.66           C  
ATOM    790  O   ILE A  56      -7.951   8.665  -7.891  1.00  0.66           O  
ATOM    791  CB  ILE A  56      -7.183   7.488 -10.657  1.00  0.66           C  
ATOM    792  CG1 ILE A  56      -7.114   8.681 -11.523  1.00  0.66           C  
ATOM    793  CG2 ILE A  56      -7.024   6.244 -11.515  1.00  0.66           C  
ATOM    794  CD1 ILE A  56      -5.746   8.888 -12.157  1.00  0.66           C  
ATOM    795  H   ILE A  56      -9.621   7.700 -11.713  1.00  0.66           H  
ATOM    796  HA  ILE A  56      -8.472   6.518  -9.257  1.00  0.66           H  
ATOM    797  HB  ILE A  56      -6.366   7.562  -9.966  1.00  0.66           H  
ATOM    798 1HG1 ILE A  56      -7.841   8.551 -12.294  1.00  0.66           H  
ATOM    799 2HG1 ILE A  56      -7.377   9.561 -10.952  1.00  0.66           H  
ATOM    800 1HG2 ILE A  56      -6.077   6.290 -12.053  1.00  0.66           H  
ATOM    801 2HG2 ILE A  56      -7.037   5.359 -10.881  1.00  0.66           H  
ATOM    802 3HG2 ILE A  56      -7.848   6.192 -12.232  1.00  0.66           H  
ATOM    803 1HD1 ILE A  56      -5.768   9.770 -12.795  1.00  0.66           H  
ATOM    804 2HD1 ILE A  56      -5.000   9.017 -11.384  1.00  0.66           H  
ATOM    805 3HD1 ILE A  56      -5.495   8.023 -12.744  1.00  0.66           H  
ATOM    806  N   SER A  57      -9.556   9.540  -9.199  1.00  0.63           N  
ATOM    807  CA  SER A  57      -9.774  10.704  -8.338  1.00  0.63           C  
ATOM    808  C   SER A  57     -10.762  10.478  -7.188  1.00  0.63           C  
ATOM    809  O   SER A  57     -11.707   9.696  -7.293  1.00  0.63           O  
ATOM    810  CB  SER A  57     -10.290  11.859  -9.170  1.00  0.63           C  
ATOM    811  OG  SER A  57      -9.343  12.258 -10.112  1.00  0.63           O  
ATOM    812  H   SER A  57     -10.081   9.470 -10.070  1.00  0.63           H  
ATOM    813  HA  SER A  57      -8.820  10.986  -7.894  1.00  0.63           H  
ATOM    814 1HB  SER A  57     -11.209  11.560  -9.677  1.00  0.63           H  
ATOM    815 2HB  SER A  57     -10.533  12.695  -8.513  1.00  0.63           H  
ATOM    816  HG  SER A  57      -9.375  11.559 -10.814  1.00  0.63           H  
ATOM    817  N   ARG A  58     -10.595  11.263  -6.125  1.00  0.61           N  
ATOM    818  CA  ARG A  58     -11.552  11.319  -5.024  1.00  0.61           C  
ATOM    819  C   ARG A  58     -11.957  12.742  -4.680  1.00  0.61           C  
ATOM    820  O   ARG A  58     -11.129  13.584  -4.342  1.00  0.61           O  
ATOM    821  CB  ARG A  58     -11.010  10.657  -3.770  1.00  0.61           C  
ATOM    822  CG  ARG A  58     -11.925  10.816  -2.531  1.00  0.61           C  
ATOM    823  CD  ARG A  58     -11.469  10.042  -1.329  1.00  0.61           C  
ATOM    824  NE  ARG A  58     -12.148  10.492  -0.089  1.00  0.61           N  
ATOM    825  CZ  ARG A  58     -12.235   9.774   1.075  1.00  0.61           C  
ATOM    826  NH1 ARG A  58     -11.740   8.560   1.120  1.00  0.61           N  
ATOM    827  NH2 ARG A  58     -12.804  10.277   2.179  1.00  0.61           N  
ATOM    828  H   ARG A  58      -9.764  11.848  -6.059  1.00  0.61           H  
ATOM    829  HA  ARG A  58     -12.448  10.778  -5.327  1.00  0.61           H  
ATOM    830 1HB  ARG A  58     -10.894   9.605  -3.958  1.00  0.61           H  
ATOM    831 2HB  ARG A  58     -10.024  11.064  -3.530  1.00  0.61           H  
ATOM    832 1HG  ARG A  58     -11.943  11.870  -2.256  1.00  0.61           H  
ATOM    833 2HG  ARG A  58     -12.936  10.496  -2.779  1.00  0.61           H  
ATOM    834 1HD  ARG A  58     -11.694   8.991  -1.472  1.00  0.61           H  
ATOM    835 2HD  ARG A  58     -10.399  10.176  -1.205  1.00  0.61           H  
ATOM    836  HE  ARG A  58     -12.514  11.451  -0.095  1.00  0.61           H  
ATOM    837 1HH1 ARG A  58     -11.312   8.164   0.303  1.00  0.61           H  
ATOM    838 2HH1 ARG A  58     -11.800   8.020   1.978  1.00  0.61           H  
ATOM    839 1HH2 ARG A  58     -13.190  11.231   2.229  1.00  0.61           H  
ATOM    840 2HH2 ARG A  58     -12.828   9.731   3.050  1.00  0.61           H  
ATOM    841  N   ASP A  59     -13.261  12.995  -4.724  1.00  0.60           N  
ATOM    842  CA  ASP A  59     -13.769  14.323  -4.419  1.00  0.60           C  
ATOM    843  C   ASP A  59     -14.086  14.472  -2.931  1.00  0.60           C  
ATOM    844  O   ASP A  59     -13.824  15.514  -2.327  1.00  0.60           O  
ATOM    845  CB  ASP A  59     -15.031  14.584  -5.252  1.00  0.60           C  
ATOM    846  CG  ASP A  59     -14.756  14.604  -6.749  1.00  0.60           C  
ATOM    847  OD1 ASP A  59     -13.955  15.398  -7.176  1.00  0.60           O  
ATOM    848  OD2 ASP A  59     -15.335  13.808  -7.448  1.00  0.60           O  
ATOM    849  H   ASP A  59     -13.900  12.265  -5.005  1.00  0.60           H  
ATOM    850  HA  ASP A  59     -13.008  15.058  -4.686  1.00  0.60           H  
ATOM    851 1HB  ASP A  59     -15.775  13.815  -5.038  1.00  0.60           H  
ATOM    852 2HB  ASP A  59     -15.463  15.541  -4.960  1.00  0.60           H  
ATOM    853  N   ASP A  60     -14.597  13.405  -2.320  1.00  0.58           N  
ATOM    854  CA  ASP A  60     -14.959  13.456  -0.909  1.00  0.58           C  
ATOM    855  C   ASP A  60     -13.744  13.779  -0.061  1.00  0.58           C  
ATOM    856  O   ASP A  60     -12.673  13.209  -0.257  1.00  0.58           O  
ATOM    857  CB  ASP A  60     -15.539  12.124  -0.445  1.00  0.58           C  
ATOM    858  CG  ASP A  60     -16.935  11.831  -1.002  1.00  0.58           C  
ATOM    859  OD1 ASP A  60     -17.531  12.708  -1.585  1.00  0.58           O  
ATOM    860  OD2 ASP A  60     -17.386  10.725  -0.837  1.00  0.58           O  
ATOM    861  H   ASP A  60     -14.769  12.566  -2.849  1.00  0.58           H  
ATOM    862  HA  ASP A  60     -15.701  14.242  -0.765  1.00  0.58           H  
ATOM    863 1HB  ASP A  60     -14.877  11.317  -0.747  1.00  0.58           H  
ATOM    864 2HB  ASP A  60     -15.583  12.114   0.647  1.00  0.58           H  
ATOM    865  N   TYR A  61     -13.919  14.609   0.950  1.00  0.58           N  
ATOM    866  CA  TYR A  61     -12.777  14.924   1.788  1.00  0.58           C  
ATOM    867  C   TYR A  61     -12.529  13.804   2.772  1.00  0.58           C  
ATOM    868  O   TYR A  61     -13.448  13.070   3.145  1.00  0.58           O  
ATOM    869  CB  TYR A  61     -12.962  16.214   2.581  1.00  0.58           C  
ATOM    870  CG  TYR A  61     -13.106  17.460   1.765  1.00  0.58           C  
ATOM    871  CD1 TYR A  61     -12.804  17.465   0.423  1.00  0.58           C  
ATOM    872  CD2 TYR A  61     -13.567  18.614   2.376  1.00  0.58           C  
ATOM    873  CE1 TYR A  61     -12.979  18.612  -0.317  1.00  0.58           C  
ATOM    874  CE2 TYR A  61     -13.735  19.767   1.642  1.00  0.58           C  
ATOM    875  CZ  TYR A  61     -13.449  19.769   0.298  1.00  0.58           C  
ATOM    876  OH  TYR A  61     -13.637  20.916  -0.442  1.00  0.58           O  
ATOM    877  H   TYR A  61     -14.813  15.050   1.105  1.00  0.58           H  
ATOM    878  HA  TYR A  61     -11.894  15.016   1.165  1.00  0.58           H  
ATOM    879 1HB  TYR A  61     -13.836  16.125   3.223  1.00  0.58           H  
ATOM    880 2HB  TYR A  61     -12.098  16.339   3.233  1.00  0.58           H  
ATOM    881  HD1 TYR A  61     -12.448  16.562  -0.056  1.00  0.58           H  
ATOM    882  HD2 TYR A  61     -13.806  18.607   3.441  1.00  0.58           H  
ATOM    883  HE1 TYR A  61     -12.756  18.610  -1.382  1.00  0.58           H  
ATOM    884  HE2 TYR A  61     -14.104  20.672   2.124  1.00  0.58           H  
ATOM    885  HH  TYR A  61     -13.325  20.773  -1.338  1.00  0.58           H  
ATOM    886  N   LEU A  62     -11.285  13.702   3.187  1.00  0.57           N  
ATOM    887  CA  LEU A  62     -10.837  12.840   4.246  1.00  0.57           C  
ATOM    888  C   LEU A  62     -10.900  13.772   5.455  1.00  0.57           C  
ATOM    889  O   LEU A  62     -10.315  14.862   5.433  1.00  0.57           O  
ATOM    890  CB  LEU A  62      -9.407  12.322   3.967  1.00  0.57           C  
ATOM    891  CG  LEU A  62      -9.269  11.188   2.906  1.00  0.57           C  
ATOM    892  CD1 LEU A  62      -9.390  11.786   1.537  1.00  0.57           C  
ATOM    893  CD2 LEU A  62      -7.932  10.463   3.044  1.00  0.57           C  
ATOM    894  H   LEU A  62     -10.608  14.302   2.761  1.00  0.57           H  
ATOM    895  HA  LEU A  62     -11.527  12.013   4.374  1.00  0.57           H  
ATOM    896 1HB  LEU A  62      -8.831  13.153   3.627  1.00  0.57           H  
ATOM    897 2HB  LEU A  62      -8.992  11.946   4.893  1.00  0.57           H  
ATOM    898  HG  LEU A  62     -10.074  10.473   3.050  1.00  0.57           H  
ATOM    899 1HD1 LEU A  62      -9.307  11.004   0.791  1.00  0.57           H  
ATOM    900 2HD1 LEU A  62     -10.346  12.297   1.428  1.00  0.57           H  
ATOM    901 3HD1 LEU A  62      -8.583  12.493   1.415  1.00  0.57           H  
ATOM    902 1HD2 LEU A  62      -7.874   9.676   2.301  1.00  0.57           H  
ATOM    903 2HD2 LEU A  62      -7.115  11.143   2.891  1.00  0.57           H  
ATOM    904 3HD2 LEU A  62      -7.867  10.037   4.031  1.00  0.57           H  
ATOM    905  N   ASN A  63     -11.740  13.440   6.432  1.00  0.57           N  
ATOM    906  CA  ASN A  63     -12.026  14.373   7.529  1.00  0.57           C  
ATOM    907  C   ASN A  63     -11.477  14.043   8.910  1.00  0.57           C  
ATOM    908  O   ASN A  63     -11.865  14.682   9.890  1.00  0.57           O  
ATOM    909  CB  ASN A  63     -13.519  14.548   7.652  1.00  0.57           C  
ATOM    910  CG  ASN A  63     -14.158  15.300   6.500  1.00  0.57           C  
ATOM    911  OD1 ASN A  63     -14.072  16.532   6.431  1.00  0.57           O  
ATOM    912  ND2 ASN A  63     -14.809  14.583   5.618  1.00  0.57           N  
ATOM    913  H   ASN A  63     -12.156  12.505   6.422  1.00  0.57           H  
ATOM    914  HA  ASN A  63     -11.600  15.338   7.256  1.00  0.57           H  
ATOM    915 1HB  ASN A  63     -13.983  13.562   7.722  1.00  0.57           H  
ATOM    916 2HB  ASN A  63     -13.740  15.075   8.580  1.00  0.57           H  
ATOM    917 1HD2 ASN A  63     -15.276  15.024   4.852  1.00  0.57           H  
ATOM    918 2HD2 ASN A  63     -14.852  13.587   5.714  1.00  0.57           H  
ATOM    919  N   ALA A  64     -10.584  13.080   9.013  1.00  0.57           N  
ATOM    920  CA  ALA A  64     -10.010  12.797  10.319  1.00  0.57           C  
ATOM    921  C   ALA A  64      -8.684  12.064  10.168  1.00  0.57           C  
ATOM    922  O   ALA A  64      -8.545  11.266   9.239  1.00  0.57           O  
ATOM    923  CB  ALA A  64     -10.963  11.955  11.145  1.00  0.57           C  
ATOM    924  H   ALA A  64     -10.308  12.556   8.192  1.00  0.57           H  
ATOM    925  HA  ALA A  64      -9.867  13.745  10.813  1.00  0.57           H  
ATOM    926 1HB  ALA A  64     -10.535  11.768  12.128  1.00  0.57           H  
ATOM    927 2HB  ALA A  64     -11.913  12.476  11.261  1.00  0.57           H  
ATOM    928 3HB  ALA A  64     -11.130  11.003  10.639  1.00  0.57           H  
ATOM    929  N   PRO A  65      -7.715  12.253  11.077  1.00  0.56           N  
ATOM    930  CA  PRO A  65      -6.457  11.556  11.068  1.00  0.56           C  
ATOM    931  C   PRO A  65      -6.690  10.065  11.047  1.00  0.56           C  
ATOM    932  O   PRO A  65      -7.524   9.538  11.785  1.00  0.56           O  
ATOM    933  CB  PRO A  65      -5.805  12.025  12.366  1.00  0.56           C  
ATOM    934  CG  PRO A  65      -6.396  13.385  12.600  1.00  0.56           C  
ATOM    935  CD  PRO A  65      -7.829  13.258  12.138  1.00  0.56           C  
ATOM    936  HA  PRO A  65      -5.874  11.882  10.206  1.00  0.56           H  
ATOM    937 1HB  PRO A  65      -6.010  11.310  13.172  1.00  0.56           H  
ATOM    938 2HB  PRO A  65      -4.712  12.060  12.231  1.00  0.56           H  
ATOM    939 1HG  PRO A  65      -6.304  13.674  13.657  1.00  0.56           H  
ATOM    940 2HG  PRO A  65      -5.832  14.134  12.010  1.00  0.56           H  
ATOM    941 1HD  PRO A  65      -8.495  12.926  12.944  1.00  0.56           H  
ATOM    942 2HD  PRO A  65      -8.094  14.208  11.739  1.00  0.56           H  
ATOM    943  N   GLY A  66      -5.920   9.392  10.215  1.00  0.56           N  
ATOM    944  CA  GLY A  66      -5.992   7.953  10.042  1.00  0.56           C  
ATOM    945  C   GLY A  66      -6.916   7.545   8.895  1.00  0.56           C  
ATOM    946  O   GLY A  66      -6.896   6.392   8.469  1.00  0.56           O  
ATOM    947  H   GLY A  66      -5.256   9.918   9.649  1.00  0.56           H  
ATOM    948 1HA  GLY A  66      -4.989   7.571   9.849  1.00  0.56           H  
ATOM    949 2HA  GLY A  66      -6.335   7.496  10.967  1.00  0.56           H  
ATOM    950  N   GLU A  67      -7.729   8.471   8.383  1.00  0.56           N  
ATOM    951  CA  GLU A  67      -8.591   8.136   7.254  1.00  0.56           C  
ATOM    952  C   GLU A  67      -7.723   7.995   6.017  1.00  0.56           C  
ATOM    953  O   GLU A  67      -6.752   8.742   5.850  1.00  0.56           O  
ATOM    954  CB  GLU A  67      -9.685   9.175   7.032  1.00  0.56           C  
ATOM    955  CG  GLU A  67     -10.714   8.786   5.956  1.00  0.56           C  
ATOM    956  CD  GLU A  67     -11.847   9.750   5.852  1.00  0.56           C  
ATOM    957  OE1 GLU A  67     -11.821  10.734   6.559  1.00  0.56           O  
ATOM    958  OE2 GLU A  67     -12.739   9.524   5.065  1.00  0.56           O  
ATOM    959  H   GLU A  67      -7.767   9.415   8.775  1.00  0.56           H  
ATOM    960  HA  GLU A  67      -9.067   7.175   7.447  1.00  0.56           H  
ATOM    961 1HB  GLU A  67     -10.217   9.351   7.968  1.00  0.56           H  
ATOM    962 2HB  GLU A  67      -9.229  10.122   6.736  1.00  0.56           H  
ATOM    963 1HG  GLU A  67     -10.214   8.745   4.988  1.00  0.56           H  
ATOM    964 2HG  GLU A  67     -11.100   7.793   6.175  1.00  0.56           H  
ATOM    965  N   THR A  68      -8.028   7.022   5.162  1.00  0.57           N  
ATOM    966  CA  THR A  68      -7.215   6.866   3.965  1.00  0.57           C  
ATOM    967  C   THR A  68      -8.001   6.788   2.665  1.00  0.57           C  
ATOM    968  O   THR A  68      -9.211   6.546   2.644  1.00  0.57           O  
ATOM    969  CB  THR A  68      -6.359   5.590   4.045  1.00  0.57           C  
ATOM    970  OG1 THR A  68      -7.211   4.433   4.007  1.00  0.57           O  
ATOM    971  CG2 THR A  68      -5.558   5.567   5.327  1.00  0.57           C  
ATOM    972  H   THR A  68      -8.817   6.416   5.336  1.00  0.57           H  
ATOM    973  HA  THR A  68      -6.548   7.721   3.890  1.00  0.57           H  
ATOM    974  HB  THR A  68      -5.691   5.571   3.198  1.00  0.57           H  
ATOM    975  HG1 THR A  68      -7.646   4.398   3.149  1.00  0.57           H  
ATOM    976 1HG2 THR A  68      -4.946   4.668   5.357  1.00  0.57           H  
ATOM    977 2HG2 THR A  68      -4.933   6.436   5.363  1.00  0.57           H  
ATOM    978 3HG2 THR A  68      -6.225   5.573   6.176  1.00  0.57           H  
ATOM    979  N   TYR A  69      -7.251   6.918   1.578  1.00  0.58           N  
ATOM    980  CA  TYR A  69      -7.713   6.737   0.210  1.00  0.58           C  
ATOM    981  C   TYR A  69      -6.652   6.013  -0.587  1.00  0.58           C  
ATOM    982  O   TYR A  69      -5.471   6.340  -0.497  1.00  0.58           O  
ATOM    983  CB  TYR A  69      -8.044   8.065  -0.469  1.00  0.58           C  
ATOM    984  CG  TYR A  69      -8.299   7.878  -1.961  1.00  0.58           C  
ATOM    985  CD1 TYR A  69      -9.476   7.304  -2.385  1.00  0.58           C  
ATOM    986  CD2 TYR A  69      -7.340   8.275  -2.905  1.00  0.58           C  
ATOM    987  CE1 TYR A  69      -9.704   7.106  -3.725  1.00  0.58           C  
ATOM    988  CE2 TYR A  69      -7.575   8.083  -4.253  1.00  0.58           C  
ATOM    989  CZ  TYR A  69      -8.757   7.492  -4.656  1.00  0.58           C  
ATOM    990  OH  TYR A  69      -9.018   7.280  -5.974  1.00  0.58           O  
ATOM    991  H   TYR A  69      -6.276   7.185   1.729  1.00  0.58           H  
ATOM    992  HA  TYR A  69      -8.606   6.112   0.219  1.00  0.58           H  
ATOM    993 1HB  TYR A  69      -8.924   8.512  -0.010  1.00  0.58           H  
ATOM    994 2HB  TYR A  69      -7.219   8.734  -0.331  1.00  0.58           H  
ATOM    995  HD1 TYR A  69     -10.222   6.993  -1.656  1.00  0.58           H  
ATOM    996  HD2 TYR A  69      -6.412   8.728  -2.582  1.00  0.58           H  
ATOM    997  HE1 TYR A  69     -10.632   6.642  -4.056  1.00  0.58           H  
ATOM    998  HE2 TYR A  69      -6.833   8.388  -4.994  1.00  0.58           H  
ATOM    999  HH  TYR A  69      -8.379   7.760  -6.519  1.00  0.58           H  
ATOM   1000  N   SER A  70      -7.054   5.032  -1.378  1.00  0.60           N  
ATOM   1001  CA  SER A  70      -6.050   4.324  -2.142  1.00  0.60           C  
ATOM   1002  C   SER A  70      -6.399   4.219  -3.608  1.00  0.60           C  
ATOM   1003  O   SER A  70      -7.571   4.118  -3.978  1.00  0.60           O  
ATOM   1004  CB  SER A  70      -5.861   2.943  -1.543  1.00  0.60           C  
ATOM   1005  OG  SER A  70      -7.041   2.191  -1.630  1.00  0.60           O  
ATOM   1006  H   SER A  70      -8.030   4.782  -1.450  1.00  0.60           H  
ATOM   1007  HA  SER A  70      -5.118   4.868  -2.066  1.00  0.60           H  
ATOM   1008 1HB  SER A  70      -5.067   2.439  -2.069  1.00  0.60           H  
ATOM   1009 2HB  SER A  70      -5.555   3.038  -0.501  1.00  0.60           H  
ATOM   1010  HG  SER A  70      -7.243   2.129  -2.566  1.00  0.60           H  
ATOM   1011  N   VAL A  71      -5.352   4.164  -4.427  1.00  0.63           N  
ATOM   1012  CA  VAL A  71      -5.499   4.039  -5.869  1.00  0.63           C  
ATOM   1013  C   VAL A  71      -4.450   3.119  -6.469  1.00  0.63           C  
ATOM   1014  O   VAL A  71      -3.289   3.139  -6.060  1.00  0.63           O  
ATOM   1015  CB  VAL A  71      -5.328   5.433  -6.495  1.00  0.63           C  
ATOM   1016  CG1 VAL A  71      -3.918   5.932  -6.204  1.00  0.63           C  
ATOM   1017  CG2 VAL A  71      -5.572   5.416  -7.980  1.00  0.63           C  
ATOM   1018  H   VAL A  71      -4.426   4.276  -4.011  1.00  0.63           H  
ATOM   1019  HA  VAL A  71      -6.492   3.647  -6.090  1.00  0.63           H  
ATOM   1020  HB  VAL A  71      -6.033   6.117  -6.022  1.00  0.63           H  
ATOM   1021 1HG1 VAL A  71      -3.794   6.929  -6.614  1.00  0.63           H  
ATOM   1022 2HG1 VAL A  71      -3.765   5.950  -5.123  1.00  0.63           H  
ATOM   1023 3HG1 VAL A  71      -3.193   5.258  -6.663  1.00  0.63           H  
ATOM   1024 1HG2 VAL A  71      -5.439   6.419  -8.349  1.00  0.63           H  
ATOM   1025 2HG2 VAL A  71      -4.867   4.760  -8.474  1.00  0.63           H  
ATOM   1026 3HG2 VAL A  71      -6.586   5.078  -8.184  1.00  0.63           H  
ATOM   1027  N   LYS A  72      -4.847   2.324  -7.455  1.00  0.66           N  
ATOM   1028  CA  LYS A  72      -3.874   1.507  -8.167  1.00  0.66           C  
ATOM   1029  C   LYS A  72      -3.583   2.143  -9.511  1.00  0.66           C  
ATOM   1030  O   LYS A  72      -4.508   2.467 -10.260  1.00  0.66           O  
ATOM   1031  CB  LYS A  72      -4.356   0.069  -8.342  1.00  0.66           C  
ATOM   1032  CG  LYS A  72      -3.334  -0.824  -9.037  1.00  0.66           C  
ATOM   1033  CD  LYS A  72      -3.831  -2.249  -9.182  1.00  0.66           C  
ATOM   1034  CE  LYS A  72      -3.861  -2.955  -7.833  1.00  0.66           C  
ATOM   1035  NZ  LYS A  72      -4.225  -4.392  -7.965  1.00  0.66           N  
ATOM   1036  H   LYS A  72      -5.818   2.317  -7.738  1.00  0.66           H  
ATOM   1037  HA  LYS A  72      -2.938   1.489  -7.614  1.00  0.66           H  
ATOM   1038 1HB  LYS A  72      -4.574  -0.367  -7.368  1.00  0.66           H  
ATOM   1039 2HB  LYS A  72      -5.274   0.056  -8.929  1.00  0.66           H  
ATOM   1040 1HG  LYS A  72      -3.104  -0.423 -10.021  1.00  0.66           H  
ATOM   1041 2HG  LYS A  72      -2.412  -0.830  -8.452  1.00  0.66           H  
ATOM   1042 1HD  LYS A  72      -4.829  -2.252  -9.620  1.00  0.66           H  
ATOM   1043 2HD  LYS A  72      -3.155  -2.792  -9.846  1.00  0.66           H  
ATOM   1044 1HE  LYS A  72      -2.873  -2.879  -7.373  1.00  0.66           H  
ATOM   1045 2HE  LYS A  72      -4.587  -2.463  -7.188  1.00  0.66           H  
ATOM   1046 1HZ  LYS A  72      -4.227  -4.819  -7.051  1.00  0.66           H  
ATOM   1047 2HZ  LYS A  72      -5.141  -4.474  -8.380  1.00  0.66           H  
ATOM   1048 3HZ  LYS A  72      -3.545  -4.856  -8.551  1.00  0.66           H  
ATOM   1049  N   LEU A  73      -2.308   2.354  -9.796  1.00  0.68           N  
ATOM   1050  CA  LEU A  73      -1.921   2.968 -11.057  1.00  0.68           C  
ATOM   1051  C   LEU A  73      -1.225   1.922 -11.919  1.00  0.68           C  
ATOM   1052  O   LEU A  73      -0.179   1.391 -11.534  1.00  0.68           O  
ATOM   1053  CB  LEU A  73      -1.038   4.181 -10.792  1.00  0.68           C  
ATOM   1054  CG  LEU A  73      -1.675   5.296  -9.856  1.00  0.68           C  
ATOM   1055  CD1 LEU A  73      -0.670   6.386  -9.634  1.00  0.68           C  
ATOM   1056  CD2 LEU A  73      -2.947   5.878 -10.483  1.00  0.68           C  
ATOM   1057  H   LEU A  73      -1.595   2.054  -9.122  1.00  0.68           H  
ATOM   1058  HA  LEU A  73      -2.816   3.303 -11.580  1.00  0.68           H  
ATOM   1059 1HB  LEU A  73      -0.114   3.842 -10.336  1.00  0.68           H  
ATOM   1060 2HB  LEU A  73      -0.802   4.649 -11.749  1.00  0.68           H  
ATOM   1061  HG  LEU A  73      -1.920   4.854  -8.886  1.00  0.68           H  
ATOM   1062 1HD1 LEU A  73      -1.096   7.141  -8.978  1.00  0.68           H  
ATOM   1063 2HD1 LEU A  73       0.206   5.959  -9.177  1.00  0.68           H  
ATOM   1064 3HD1 LEU A  73      -0.402   6.843 -10.585  1.00  0.68           H  
ATOM   1065 1HD2 LEU A  73      -3.366   6.640  -9.823  1.00  0.68           H  
ATOM   1066 2HD2 LEU A  73      -2.710   6.322 -11.428  1.00  0.68           H  
ATOM   1067 3HD2 LEU A  73      -3.681   5.086 -10.633  1.00  0.68           H  
ATOM   1068  N   THR A  74      -1.815   1.616 -13.073  1.00  0.69           N  
ATOM   1069  CA  THR A  74      -1.307   0.544 -13.922  1.00  0.69           C  
ATOM   1070  C   THR A  74      -0.582   1.010 -15.186  1.00  0.69           C  
ATOM   1071  O   THR A  74       0.154   0.234 -15.795  1.00  0.69           O  
ATOM   1072  CB  THR A  74      -2.474  -0.377 -14.317  1.00  0.69           C  
ATOM   1073  OG1 THR A  74      -3.437   0.360 -15.083  1.00  0.69           O  
ATOM   1074  CG2 THR A  74      -3.155  -0.902 -13.047  1.00  0.69           C  
ATOM   1075  H   THR A  74      -2.662   2.102 -13.333  1.00  0.69           H  
ATOM   1076  HA  THR A  74      -0.601  -0.043 -13.343  1.00  0.69           H  
ATOM   1077  HB  THR A  74      -2.104  -1.215 -14.908  1.00  0.69           H  
ATOM   1078  HG1 THR A  74      -3.122   0.451 -15.988  1.00  0.69           H  
ATOM   1079 1HG2 THR A  74      -3.986  -1.551 -13.320  1.00  0.69           H  
ATOM   1080 2HG2 THR A  74      -2.443  -1.461 -12.456  1.00  0.69           H  
ATOM   1081 3HG2 THR A  74      -3.531  -0.062 -12.461  1.00  0.69           H  
ATOM   1082  N   ALA A  75      -0.801   2.251 -15.603  1.00  0.68           N  
ATOM   1083  CA  ALA A  75      -0.168   2.726 -16.831  1.00  0.68           C  
ATOM   1084  C   ALA A  75       1.105   3.494 -16.527  1.00  0.68           C  
ATOM   1085  O   ALA A  75       1.106   4.402 -15.696  1.00  0.68           O  
ATOM   1086  CB  ALA A  75      -1.119   3.607 -17.617  1.00  0.68           C  
ATOM   1087  H   ALA A  75      -1.406   2.860 -15.074  1.00  0.68           H  
ATOM   1088  HA  ALA A  75       0.096   1.861 -17.439  1.00  0.68           H  
ATOM   1089 1HB  ALA A  75      -0.630   3.932 -18.539  1.00  0.68           H  
ATOM   1090 2HB  ALA A  75      -2.020   3.048 -17.863  1.00  0.68           H  
ATOM   1091 3HB  ALA A  75      -1.386   4.476 -17.035  1.00  0.68           H  
ATOM   1092  N   ALA A  76       2.185   3.147 -17.207  1.00  0.67           N  
ATOM   1093  CA  ALA A  76       3.430   3.862 -16.997  1.00  0.67           C  
ATOM   1094  C   ALA A  76       3.286   5.312 -17.456  1.00  0.67           C  
ATOM   1095  O   ALA A  76       2.600   5.591 -18.443  1.00  0.67           O  
ATOM   1096  CB  ALA A  76       4.573   3.173 -17.713  1.00  0.67           C  
ATOM   1097  H   ALA A  76       2.143   2.388 -17.871  1.00  0.67           H  
ATOM   1098  HA  ALA A  76       3.634   3.865 -15.933  1.00  0.67           H  
ATOM   1099 1HB  ALA A  76       5.489   3.719 -17.518  1.00  0.67           H  
ATOM   1100 2HB  ALA A  76       4.671   2.153 -17.344  1.00  0.67           H  
ATOM   1101 3HB  ALA A  76       4.380   3.161 -18.782  1.00  0.67           H  
ATOM   1102  N   GLY A  77       3.954   6.220 -16.755  1.00  0.64           N  
ATOM   1103  CA  GLY A  77       3.938   7.641 -17.091  1.00  0.64           C  
ATOM   1104  C   GLY A  77       3.856   8.498 -15.835  1.00  0.64           C  
ATOM   1105  O   GLY A  77       4.022   8.002 -14.720  1.00  0.64           O  
ATOM   1106  H   GLY A  77       4.506   5.888 -15.968  1.00  0.64           H  
ATOM   1107 1HA  GLY A  77       4.839   7.893 -17.649  1.00  0.64           H  
ATOM   1108 2HA  GLY A  77       3.088   7.854 -17.736  1.00  0.64           H  
ATOM   1109  N   GLU A  78       3.658   9.802 -16.007  1.00  0.61           N  
ATOM   1110  CA  GLU A  78       3.582  10.673 -14.839  1.00  0.61           C  
ATOM   1111  C   GLU A  78       2.133  11.088 -14.614  1.00  0.61           C  
ATOM   1112  O   GLU A  78       1.439  11.420 -15.570  1.00  0.61           O  
ATOM   1113  CB  GLU A  78       4.461  11.915 -15.024  1.00  0.61           C  
ATOM   1114  CG  GLU A  78       5.961  11.633 -15.174  1.00  0.61           C  
ATOM   1115  CD  GLU A  78       6.794  12.906 -15.219  1.00  0.61           C  
ATOM   1116  OE1 GLU A  78       6.209  13.974 -15.199  1.00  0.61           O  
ATOM   1117  OE2 GLU A  78       7.995  12.819 -15.255  1.00  0.61           O  
ATOM   1118  H   GLU A  78       3.541  10.183 -16.936  1.00  0.61           H  
ATOM   1119  HA  GLU A  78       3.918  10.133 -13.957  1.00  0.61           H  
ATOM   1120 1HB  GLU A  78       4.132  12.465 -15.904  1.00  0.61           H  
ATOM   1121 2HB  GLU A  78       4.329  12.571 -14.164  1.00  0.61           H  
ATOM   1122 1HG  GLU A  78       6.292  11.015 -14.356  1.00  0.61           H  
ATOM   1123 2HG  GLU A  78       6.118  11.073 -16.095  1.00  0.61           H  
ATOM   1124  N   TYR A  79       1.704  11.086 -13.350  1.00  0.58           N  
ATOM   1125  CA  TYR A  79       0.358  11.474 -12.931  1.00  0.58           C  
ATOM   1126  C   TYR A  79       0.357  12.671 -11.989  1.00  0.58           C  
ATOM   1127  O   TYR A  79       0.872  12.583 -10.869  1.00  0.58           O  
ATOM   1128  CB  TYR A  79      -0.268  10.325 -12.157  1.00  0.58           C  
ATOM   1129  CG  TYR A  79      -0.501   9.061 -12.903  1.00  0.58           C  
ATOM   1130  CD1 TYR A  79       0.566   8.236 -13.211  1.00  0.58           C  
ATOM   1131  CD2 TYR A  79      -1.782   8.659 -13.192  1.00  0.58           C  
ATOM   1132  CE1 TYR A  79       0.340   7.048 -13.844  1.00  0.58           C  
ATOM   1133  CE2 TYR A  79      -1.989   7.459 -13.806  1.00  0.58           C  
ATOM   1134  CZ  TYR A  79      -0.939   6.662 -14.133  1.00  0.58           C  
ATOM   1135  OH  TYR A  79      -1.152   5.466 -14.739  1.00  0.58           O  
ATOM   1136  H   TYR A  79       2.345  10.761 -12.635  1.00  0.58           H  
ATOM   1137  HA  TYR A  79      -0.228  11.713 -13.811  1.00  0.58           H  
ATOM   1138 1HB  TYR A  79       0.363  10.094 -11.301  1.00  0.58           H  
ATOM   1139 2HB  TYR A  79      -1.222  10.658 -11.769  1.00  0.58           H  
ATOM   1140  HD1 TYR A  79       1.587   8.534 -12.963  1.00  0.58           H  
ATOM   1141  HD2 TYR A  79      -2.624   9.279 -12.919  1.00  0.58           H  
ATOM   1142  HE1 TYR A  79       1.172   6.404 -14.107  1.00  0.58           H  
ATOM   1143  HE2 TYR A  79      -2.978   7.132 -14.020  1.00  0.58           H  
ATOM   1144  HH  TYR A  79      -0.287   5.107 -15.025  1.00  0.58           H  
ATOM   1145  N   GLY A  80      -0.240  13.776 -12.399  1.00  0.57           N  
ATOM   1146  CA  GLY A  80      -0.287  14.929 -11.487  1.00  0.57           C  
ATOM   1147  C   GLY A  80      -1.537  14.894 -10.597  1.00  0.57           C  
ATOM   1148  O   GLY A  80      -2.608  14.484 -11.053  1.00  0.57           O  
ATOM   1149  H   GLY A  80      -0.612  13.809 -13.352  1.00  0.57           H  
ATOM   1150 1HA  GLY A  80       0.607  14.945 -10.862  1.00  0.57           H  
ATOM   1151 2HA  GLY A  80      -0.281  15.850 -12.067  1.00  0.57           H  
ATOM   1152  N   TYR A  81      -1.420  15.372  -9.349  1.00  0.56           N  
ATOM   1153  CA  TYR A  81      -2.580  15.412  -8.437  1.00  0.56           C  
ATOM   1154  C   TYR A  81      -2.532  16.527  -7.412  1.00  0.56           C  
ATOM   1155  O   TYR A  81      -1.482  17.105  -7.129  1.00  0.56           O  
ATOM   1156  CB  TYR A  81      -2.749  14.076  -7.696  1.00  0.56           C  
ATOM   1157  CG  TYR A  81      -1.644  13.729  -6.807  1.00  0.56           C  
ATOM   1158  CD1 TYR A  81      -1.716  14.021  -5.484  1.00  0.56           C  
ATOM   1159  CD2 TYR A  81      -0.522  13.129  -7.312  1.00  0.56           C  
ATOM   1160  CE1 TYR A  81      -0.670  13.702  -4.677  1.00  0.56           C  
ATOM   1161  CE2 TYR A  81       0.504  12.838  -6.466  1.00  0.56           C  
ATOM   1162  CZ  TYR A  81       0.428  13.115  -5.163  1.00  0.56           C  
ATOM   1163  OH  TYR A  81       1.473  12.813  -4.317  1.00  0.56           O  
ATOM   1164  H   TYR A  81      -0.502  15.684  -9.020  1.00  0.56           H  
ATOM   1165  HA  TYR A  81      -3.467  15.590  -9.038  1.00  0.56           H  
ATOM   1166 1HB  TYR A  81      -3.668  14.094  -7.107  1.00  0.56           H  
ATOM   1167 2HB  TYR A  81      -2.850  13.290  -8.415  1.00  0.56           H  
ATOM   1168  HD1 TYR A  81      -2.603  14.506  -5.077  1.00  0.56           H  
ATOM   1169  HD2 TYR A  81      -0.440  12.902  -8.378  1.00  0.56           H  
ATOM   1170  HE1 TYR A  81      -0.702  13.914  -3.670  1.00  0.56           H  
ATOM   1171  HE2 TYR A  81       1.385  12.402  -6.834  1.00  0.56           H  
ATOM   1172  HH  TYR A  81       2.228  12.513  -4.832  1.00  0.56           H  
ATOM   1173  N   TYR A  82      -3.682  16.809  -6.821  1.00  0.56           N  
ATOM   1174  CA  TYR A  82      -3.753  17.848  -5.817  1.00  0.56           C  
ATOM   1175  C   TYR A  82      -4.891  17.684  -4.829  1.00  0.56           C  
ATOM   1176  O   TYR A  82      -5.822  16.898  -5.021  1.00  0.56           O  
ATOM   1177  CB  TYR A  82      -3.897  19.184  -6.522  1.00  0.56           C  
ATOM   1178  CG  TYR A  82      -5.187  19.303  -7.302  1.00  0.56           C  
ATOM   1179  CD1 TYR A  82      -6.242  19.923  -6.723  1.00  0.56           C  
ATOM   1180  CD2 TYR A  82      -5.319  18.770  -8.595  1.00  0.56           C  
ATOM   1181  CE1 TYR A  82      -7.420  20.049  -7.385  1.00  0.56           C  
ATOM   1182  CE2 TYR A  82      -6.533  18.895  -9.263  1.00  0.56           C  
ATOM   1183  CZ  TYR A  82      -7.585  19.548  -8.633  1.00  0.56           C  
ATOM   1184  OH  TYR A  82      -8.821  19.709  -9.234  1.00  0.56           O  
ATOM   1185  H   TYR A  82      -4.518  16.307  -7.107  1.00  0.56           H  
ATOM   1186  HA  TYR A  82      -2.823  17.841  -5.256  1.00  0.56           H  
ATOM   1187 1HB  TYR A  82      -3.856  19.996  -5.788  1.00  0.56           H  
ATOM   1188 2HB  TYR A  82      -3.070  19.319  -7.212  1.00  0.56           H  
ATOM   1189  HD1 TYR A  82      -6.135  20.329  -5.726  1.00  0.56           H  
ATOM   1190  HD2 TYR A  82      -4.485  18.259  -9.071  1.00  0.56           H  
ATOM   1191  HE1 TYR A  82      -8.241  20.554  -6.931  1.00  0.56           H  
ATOM   1192  HE2 TYR A  82      -6.655  18.483 -10.266  1.00  0.56           H  
ATOM   1193  HH  TYR A  82      -9.485  19.974  -8.536  1.00  0.56           H  
ATOM   1194  N   CYS A  83      -4.818  18.442  -3.756  1.00  0.56           N  
ATOM   1195  CA  CYS A  83      -5.918  18.487  -2.816  1.00  0.56           C  
ATOM   1196  C   CYS A  83      -6.860  19.649  -3.109  1.00  0.56           C  
ATOM   1197  O   CYS A  83      -6.473  20.805  -2.983  1.00  0.56           O  
ATOM   1198  CB  CYS A  83      -5.394  18.603  -1.426  1.00  0.56           C  
ATOM   1199  SG  CYS A  83      -6.624  18.790  -0.319  1.00  0.56           S  
ATOM   1200  H   CYS A  83      -3.987  19.023  -3.617  1.00  0.56           H  
ATOM   1201  HA  CYS A  83      -6.474  17.559  -2.900  1.00  0.56           H  
ATOM   1202 1HB  CYS A  83      -4.821  17.712  -1.166  1.00  0.56           H  
ATOM   1203 2HB  CYS A  83      -4.751  19.462  -1.370  1.00  0.56           H  
ATOM   1204  HG  CYS A  83      -7.179  17.585  -0.564  1.00  0.56           H  
ATOM   1205  N   GLU A  84      -8.089  19.349  -3.516  1.00  0.57           N  
ATOM   1206  CA  GLU A  84      -9.036  20.375  -3.955  1.00  0.57           C  
ATOM   1207  C   GLU A  84      -9.087  21.639  -3.065  1.00  0.57           C  
ATOM   1208  O   GLU A  84      -8.675  22.708  -3.523  1.00  0.57           O  
ATOM   1209  CB  GLU A  84     -10.430  19.767  -4.192  1.00  0.57           C  
ATOM   1210  CG  GLU A  84     -11.451  20.696  -4.839  1.00  0.57           C  
ATOM   1211  CD  GLU A  84     -11.180  20.936  -6.333  1.00  0.57           C  
ATOM   1212  OE1 GLU A  84     -10.534  20.101  -6.940  1.00  0.57           O  
ATOM   1213  OE2 GLU A  84     -11.626  21.930  -6.852  1.00  0.57           O  
ATOM   1214  H   GLU A  84      -8.367  18.372  -3.520  1.00  0.57           H  
ATOM   1215  HA  GLU A  84      -8.701  20.724  -4.916  1.00  0.57           H  
ATOM   1216 1HB  GLU A  84     -10.315  18.940  -4.867  1.00  0.57           H  
ATOM   1217 2HB  GLU A  84     -10.861  19.379  -3.327  1.00  0.57           H  
ATOM   1218 1HG  GLU A  84     -12.443  20.261  -4.724  1.00  0.57           H  
ATOM   1219 2HG  GLU A  84     -11.438  21.649  -4.311  1.00  0.57           H  
ATOM   1220  N   PRO A  85      -9.488  21.576  -1.773  1.00  0.58           N  
ATOM   1221  CA  PRO A  85      -9.616  22.724  -0.896  1.00  0.58           C  
ATOM   1222  C   PRO A  85      -8.299  23.430  -0.614  1.00  0.58           C  
ATOM   1223  O   PRO A  85      -8.303  24.550  -0.099  1.00  0.58           O  
ATOM   1224  CB  PRO A  85     -10.200  22.116   0.388  1.00  0.58           C  
ATOM   1225  CG  PRO A  85      -9.810  20.670   0.344  1.00  0.58           C  
ATOM   1226  CD  PRO A  85      -9.879  20.312  -1.106  1.00  0.58           C  
ATOM   1227  HA  PRO A  85     -10.331  23.427  -1.345  1.00  0.58           H  
ATOM   1228 1HB  PRO A  85      -9.776  22.632   1.266  1.00  0.58           H  
ATOM   1229 2HB  PRO A  85     -11.289  22.267   0.419  1.00  0.58           H  
ATOM   1230 1HG  PRO A  85      -8.818  20.547   0.758  1.00  0.58           H  
ATOM   1231 2HG  PRO A  85     -10.484  20.068   0.971  1.00  0.58           H  
ATOM   1232 1HD  PRO A  85      -9.239  19.483  -1.304  1.00  0.58           H  
ATOM   1233 2HD  PRO A  85     -10.904  20.099  -1.326  1.00  0.58           H  
ATOM   1234  N   HIS A  86      -7.174  22.772  -0.894  1.00  0.59           N  
ATOM   1235  CA  HIS A  86      -5.891  23.352  -0.596  1.00  0.59           C  
ATOM   1236  C   HIS A  86      -5.022  23.517  -1.847  1.00  0.59           C  
ATOM   1237  O   HIS A  86      -3.822  23.801  -1.740  1.00  0.59           O  
ATOM   1238  CB  HIS A  86      -5.198  22.493   0.455  1.00  0.59           C  
ATOM   1239  CG  HIS A  86      -6.013  22.388   1.720  1.00  0.59           C  
ATOM   1240  ND1 HIS A  86      -6.261  23.462   2.551  1.00  0.59           N  
ATOM   1241  CD2 HIS A  86      -6.629  21.333   2.286  1.00  0.59           C  
ATOM   1242  CE1 HIS A  86      -7.022  23.056   3.563  1.00  0.59           C  
ATOM   1243  NE2 HIS A  86      -7.248  21.767   3.411  1.00  0.59           N  
ATOM   1244  H   HIS A  86      -7.181  21.875  -1.370  1.00  0.59           H  
ATOM   1245  HA  HIS A  86      -6.032  24.344  -0.170  1.00  0.59           H  
ATOM   1246 1HB  HIS A  86      -5.044  21.495   0.058  1.00  0.59           H  
ATOM   1247 2HB  HIS A  86      -4.221  22.908   0.697  1.00  0.59           H  
ATOM   1248  HD2 HIS A  86      -6.650  20.328   1.940  1.00  0.59           H  
ATOM   1249  HE1 HIS A  86      -7.390  23.674   4.379  1.00  0.59           H  
ATOM   1250  HE2 HIS A  86      -7.794  21.125   4.004  1.00  0.59           H  
ATOM   1251  N   GLN A  87      -5.625  23.419  -3.041  1.00  0.59           N  
ATOM   1252  CA  GLN A  87      -4.838  23.565  -4.270  1.00  0.59           C  
ATOM   1253  C   GLN A  87      -4.137  24.916  -4.304  1.00  0.59           C  
ATOM   1254  O   GLN A  87      -2.970  25.023  -4.682  1.00  0.59           O  
ATOM   1255  CB  GLN A  87      -5.714  23.445  -5.522  1.00  0.59           C  
ATOM   1256  CG  GLN A  87      -4.909  23.464  -6.845  1.00  0.59           C  
ATOM   1257  CD  GLN A  87      -5.777  23.294  -8.098  1.00  0.59           C  
ATOM   1258  OE1 GLN A  87      -6.872  23.852  -8.194  1.00  0.59           O  
ATOM   1259  NE2 GLN A  87      -5.282  22.531  -9.069  1.00  0.59           N  
ATOM   1260  H   GLN A  87      -6.623  23.190  -3.104  1.00  0.59           H  
ATOM   1261  HA  GLN A  87      -4.082  22.778  -4.291  1.00  0.59           H  
ATOM   1262 1HB  GLN A  87      -6.306  22.541  -5.463  1.00  0.59           H  
ATOM   1263 2HB  GLN A  87      -6.414  24.277  -5.550  1.00  0.59           H  
ATOM   1264 1HG  GLN A  87      -4.387  24.417  -6.920  1.00  0.59           H  
ATOM   1265 2HG  GLN A  87      -4.188  22.645  -6.821  1.00  0.59           H  
ATOM   1266 1HE2 GLN A  87      -5.806  22.388  -9.911  1.00  0.59           H  
ATOM   1267 2HE2 GLN A  87      -4.387  22.099  -8.971  1.00  0.59           H  
ATOM   1268  N   GLY A  88      -4.845  25.956  -3.863  1.00  0.59           N  
ATOM   1269  CA  GLY A  88      -4.326  27.320  -3.857  1.00  0.59           C  
ATOM   1270  C   GLY A  88      -3.168  27.521  -2.879  1.00  0.59           C  
ATOM   1271  O   GLY A  88      -2.461  28.526  -2.948  1.00  0.59           O  
ATOM   1272  H   GLY A  88      -5.789  25.788  -3.544  1.00  0.59           H  
ATOM   1273 1HA  GLY A  88      -3.998  27.581  -4.864  1.00  0.59           H  
ATOM   1274 2HA  GLY A  88      -5.133  28.006  -3.604  1.00  0.59           H  
ATOM   1275  N   ALA A  89      -2.995  26.586  -1.940  1.00  0.59           N  
ATOM   1276  CA  ALA A  89      -1.918  26.651  -0.968  1.00  0.59           C  
ATOM   1277  C   ALA A  89      -0.682  25.936  -1.502  1.00  0.59           C  
ATOM   1278  O   ALA A  89       0.353  25.896  -0.835  1.00  0.59           O  
ATOM   1279  CB  ALA A  89      -2.349  26.039   0.355  1.00  0.59           C  
ATOM   1280  H   ALA A  89      -3.583  25.760  -1.924  1.00  0.59           H  
ATOM   1281  HA  ALA A  89      -1.662  27.697  -0.808  1.00  0.59           H  
ATOM   1282 1HB  ALA A  89      -1.533  26.113   1.072  1.00  0.59           H  
ATOM   1283 2HB  ALA A  89      -3.220  26.570   0.737  1.00  0.59           H  
ATOM   1284 3HB  ALA A  89      -2.602  24.989   0.203  1.00  0.59           H  
ATOM   1285  N   GLY A  90      -0.790  25.357  -2.703  1.00  0.58           N  
ATOM   1286  CA  GLY A  90       0.305  24.604  -3.279  1.00  0.58           C  
ATOM   1287  C   GLY A  90       0.291  23.121  -2.905  1.00  0.58           C  
ATOM   1288  O   GLY A  90       1.303  22.430  -3.073  1.00  0.58           O  
ATOM   1289  H   GLY A  90      -1.651  25.427  -3.243  1.00  0.58           H  
ATOM   1290 1HA  GLY A  90       0.255  24.698  -4.364  1.00  0.58           H  
ATOM   1291 2HA  GLY A  90       1.248  25.049  -2.969  1.00  0.58           H  
ATOM   1292  N   MET A  91      -0.838  22.588  -2.415  1.00  0.57           N  
ATOM   1293  CA  MET A  91      -0.839  21.169  -2.054  1.00  0.57           C  
ATOM   1294  C   MET A  91      -1.006  20.309  -3.303  1.00  0.57           C  
ATOM   1295  O   MET A  91      -2.084  19.784  -3.607  1.00  0.57           O  
ATOM   1296  CB  MET A  91      -1.921  20.899  -1.026  1.00  0.57           C  
ATOM   1297  CG  MET A  91      -1.962  19.482  -0.457  1.00  0.57           C  
ATOM   1298  SD  MET A  91      -3.034  19.301   1.000  1.00  0.57           S  
ATOM   1299  CE  MET A  91      -2.823  17.581   1.406  1.00  0.57           C  
ATOM   1300  H   MET A  91      -1.683  23.145  -2.279  1.00  0.57           H  
ATOM   1301  HA  MET A  91       0.122  20.923  -1.604  1.00  0.57           H  
ATOM   1302 1HB  MET A  91      -1.836  21.609  -0.218  1.00  0.57           H  
ATOM   1303 2HB  MET A  91      -2.889  21.084  -1.492  1.00  0.57           H  
ATOM   1304 1HG  MET A  91      -2.356  18.861  -1.212  1.00  0.57           H  
ATOM   1305 2HG  MET A  91      -0.973  19.136  -0.214  1.00  0.57           H  
ATOM   1306 1HE  MET A  91      -3.425  17.343   2.281  1.00  0.57           H  
ATOM   1307 2HE  MET A  91      -3.142  16.968   0.564  1.00  0.57           H  
ATOM   1308 3HE  MET A  91      -1.777  17.379   1.622  1.00  0.57           H  
ATOM   1309  N   VAL A  92       0.113  20.190  -4.016  1.00  0.56           N  
ATOM   1310  CA  VAL A  92       0.233  19.516  -5.306  1.00  0.56           C  
ATOM   1311  C   VAL A  92       1.374  18.501  -5.322  1.00  0.56           C  
ATOM   1312  O   VAL A  92       2.467  18.774  -4.817  1.00  0.56           O  
ATOM   1313  CB  VAL A  92       0.480  20.561  -6.419  1.00  0.56           C  
ATOM   1314  CG1 VAL A  92       0.628  19.872  -7.779  1.00  0.56           C  
ATOM   1315  CG2 VAL A  92      -0.693  21.576  -6.442  1.00  0.56           C  
ATOM   1316  H   VAL A  92       0.921  20.686  -3.647  1.00  0.56           H  
ATOM   1317  HA  VAL A  92      -0.699  18.994  -5.514  1.00  0.56           H  
ATOM   1318  HB  VAL A  92       1.411  21.089  -6.214  1.00  0.56           H  
ATOM   1319 1HG1 VAL A  92       0.808  20.621  -8.547  1.00  0.56           H  
ATOM   1320 2HG1 VAL A  92       1.463  19.176  -7.760  1.00  0.56           H  
ATOM   1321 3HG1 VAL A  92      -0.291  19.328  -8.010  1.00  0.56           H  
ATOM   1322 1HG2 VAL A  92      -0.514  22.318  -7.218  1.00  0.56           H  
ATOM   1323 2HG2 VAL A  92      -1.616  21.057  -6.650  1.00  0.56           H  
ATOM   1324 3HG2 VAL A  92      -0.773  22.080  -5.487  1.00  0.56           H  
ATOM   1325  N   GLY A  93       1.111  17.321  -5.873  1.00  0.55           N  
ATOM   1326  CA  GLY A  93       2.150  16.310  -5.994  1.00  0.55           C  
ATOM   1327  C   GLY A  93       2.167  15.628  -7.368  1.00  0.55           C  
ATOM   1328  O   GLY A  93       1.417  15.993  -8.287  1.00  0.55           O  
ATOM   1329  H   GLY A  93       0.184  17.150  -6.258  1.00  0.55           H  
ATOM   1330 1HA  GLY A  93       3.122  16.765  -5.811  1.00  0.55           H  
ATOM   1331 2HA  GLY A  93       2.014  15.560  -5.216  1.00  0.55           H  
ATOM   1332  N   LYS A  94       3.029  14.616  -7.482  1.00  0.56           N  
ATOM   1333  CA  LYS A  94       3.184  13.827  -8.707  1.00  0.56           C  
ATOM   1334  C   LYS A  94       3.587  12.376  -8.437  1.00  0.56           C  
ATOM   1335  O   LYS A  94       4.457  12.122  -7.597  1.00  0.56           O  
ATOM   1336  CB  LYS A  94       4.228  14.467  -9.628  1.00  0.56           C  
ATOM   1337  CG  LYS A  94       4.476  13.700 -10.938  1.00  0.56           C  
ATOM   1338  CD  LYS A  94       5.573  14.342 -11.780  1.00  0.56           C  
ATOM   1339  CE  LYS A  94       5.105  15.623 -12.458  1.00  0.56           C  
ATOM   1340  NZ  LYS A  94       6.135  16.154 -13.403  1.00  0.56           N  
ATOM   1341  H   LYS A  94       3.607  14.413  -6.668  1.00  0.56           H  
ATOM   1342  HA  LYS A  94       2.225  13.812  -9.222  1.00  0.56           H  
ATOM   1343 1HB  LYS A  94       3.908  15.477  -9.887  1.00  0.56           H  
ATOM   1344 2HB  LYS A  94       5.177  14.546  -9.099  1.00  0.56           H  
ATOM   1345 1HG  LYS A  94       4.781  12.682 -10.718  1.00  0.56           H  
ATOM   1346 2HG  LYS A  94       3.553  13.658 -11.520  1.00  0.56           H  
ATOM   1347 1HD  LYS A  94       6.428  14.571 -11.146  1.00  0.56           H  
ATOM   1348 2HD  LYS A  94       5.896  13.636 -12.541  1.00  0.56           H  
ATOM   1349 1HE  LYS A  94       4.190  15.416 -13.015  1.00  0.56           H  
ATOM   1350 2HE  LYS A  94       4.897  16.377 -11.700  1.00  0.56           H  
ATOM   1351 1HZ  LYS A  94       5.799  16.990 -13.845  1.00  0.56           H  
ATOM   1352 2HZ  LYS A  94       6.989  16.350 -12.910  1.00  0.56           H  
ATOM   1353 3HZ  LYS A  94       6.312  15.435 -14.122  1.00  0.56           H  
ATOM   1354  N   ILE A  95       2.955  11.441  -9.152  1.00  0.59           N  
ATOM   1355  CA  ILE A  95       3.346  10.038  -9.066  1.00  0.59           C  
ATOM   1356  C   ILE A  95       3.908   9.577 -10.397  1.00  0.59           C  
ATOM   1357  O   ILE A  95       3.311   9.782 -11.453  1.00  0.59           O  
ATOM   1358  CB  ILE A  95       2.200   9.097  -8.641  1.00  0.59           C  
ATOM   1359  CG1 ILE A  95       1.713   9.453  -7.309  1.00  0.59           C  
ATOM   1360  CG2 ILE A  95       2.746   7.659  -8.572  1.00  0.59           C  
ATOM   1361  CD1 ILE A  95       0.433   8.828  -6.940  1.00  0.59           C  
ATOM   1362  H   ILE A  95       2.213  11.727  -9.791  1.00  0.59           H  
ATOM   1363  HA  ILE A  95       4.123   9.948  -8.320  1.00  0.59           H  
ATOM   1364  HB  ILE A  95       1.372   9.155  -9.343  1.00  0.59           H  
ATOM   1365 1HG1 ILE A  95       2.456   9.153  -6.595  1.00  0.59           H  
ATOM   1366 2HG1 ILE A  95       1.613  10.466  -7.262  1.00  0.59           H  
ATOM   1367 1HG2 ILE A  95       1.970   6.989  -8.250  1.00  0.59           H  
ATOM   1368 2HG2 ILE A  95       3.105   7.349  -9.544  1.00  0.59           H  
ATOM   1369 3HG2 ILE A  95       3.571   7.620  -7.854  1.00  0.59           H  
ATOM   1370 1HD1 ILE A  95       0.191   9.140  -5.945  1.00  0.59           H  
ATOM   1371 2HD1 ILE A  95      -0.344   9.144  -7.634  1.00  0.59           H  
ATOM   1372 3HD1 ILE A  95       0.528   7.765  -6.974  1.00  0.59           H  
ATOM   1373  N   ILE A  96       5.091   9.002 -10.346  1.00  0.64           N  
ATOM   1374  CA  ILE A  96       5.740   8.515 -11.546  1.00  0.64           C  
ATOM   1375  C   ILE A  96       5.649   7.007 -11.538  1.00  0.64           C  
ATOM   1376  O   ILE A  96       6.015   6.372 -10.549  1.00  0.64           O  
ATOM   1377  CB  ILE A  96       7.200   8.971 -11.613  1.00  0.64           C  
ATOM   1378  CG1 ILE A  96       7.245  10.490 -11.601  1.00  0.64           C  
ATOM   1379  CG2 ILE A  96       7.852   8.405 -12.862  1.00  0.64           C  
ATOM   1380  CD1 ILE A  96       7.288  11.070 -10.203  1.00  0.64           C  
ATOM   1381  H   ILE A  96       5.535   8.885  -9.438  1.00  0.64           H  
ATOM   1382  HA  ILE A  96       5.216   8.884 -12.423  1.00  0.64           H  
ATOM   1383  HB  ILE A  96       7.730   8.623 -10.736  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  96       8.120  10.831 -12.155  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  96       6.352  10.874 -12.088  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  96       8.889   8.730 -12.911  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  96       7.814   7.313 -12.833  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  96       7.314   8.763 -13.745  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  96       7.311  12.152 -10.274  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  96       6.414  10.764  -9.635  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  96       8.183  10.718  -9.691  1.00  0.64           H  
ATOM   1392  N   VAL A  97       5.100   6.444 -12.602  1.00  0.71           N  
ATOM   1393  CA  VAL A  97       4.889   5.014 -12.656  1.00  0.71           C  
ATOM   1394  C   VAL A  97       5.703   4.389 -13.780  1.00  0.71           C  
ATOM   1395  O   VAL A  97       5.586   4.817 -14.928  1.00  0.71           O  
ATOM   1396  CB  VAL A  97       3.397   4.745 -12.897  1.00  0.71           C  
ATOM   1397  CG1 VAL A  97       3.130   3.285 -12.938  1.00  0.71           C  
ATOM   1398  CG2 VAL A  97       2.585   5.431 -11.833  1.00  0.71           C  
ATOM   1399  H   VAL A  97       4.799   7.023 -13.383  1.00  0.71           H  
ATOM   1400  HA  VAL A  97       5.189   4.572 -11.710  1.00  0.71           H  
ATOM   1401  HB  VAL A  97       3.117   5.144 -13.872  1.00  0.71           H  
ATOM   1402 1HG1 VAL A  97       2.068   3.112 -13.132  1.00  0.71           H  
ATOM   1403 2HG1 VAL A  97       3.719   2.828 -13.724  1.00  0.71           H  
ATOM   1404 3HG1 VAL A  97       3.403   2.852 -11.976  1.00  0.71           H  
ATOM   1405 1HG2 VAL A  97       1.535   5.249 -12.005  1.00  0.71           H  
ATOM   1406 2HG2 VAL A  97       2.859   5.049 -10.894  1.00  0.71           H  
ATOM   1407 3HG2 VAL A  97       2.776   6.504 -11.859  1.00  0.71           H  
ATOM   1408  N   GLN A  98       6.511   3.379 -13.435  1.00  0.78           N  
ATOM   1409  CA  GLN A  98       7.352   2.614 -14.377  1.00  0.78           C  
ATOM   1410  C   GLN A  98       8.469   1.905 -13.631  1.00  0.78           C  
ATOM   1411  O   GLN A  98       8.743   0.729 -13.885  1.00  0.78           O  
ATOM   1412  OXT GLN A  98       9.292   2.605 -13.049  1.00  0.78           O  
ATOM   1413  CB  GLN A  98       8.002   3.483 -15.485  1.00  0.78           C  
ATOM   1414  CG  GLN A  98       8.824   2.690 -16.491  1.00  0.78           C  
ATOM   1415  CD  GLN A  98       9.368   3.557 -17.628  1.00  0.78           C  
ATOM   1416  OE1 GLN A  98       9.647   4.750 -17.462  1.00  0.78           O  
ATOM   1417  NE2 GLN A  98       9.521   2.951 -18.802  1.00  0.78           N  
ATOM   1418  H   GLN A  98       6.543   3.139 -12.439  1.00  0.78           H  
ATOM   1419  HA  GLN A  98       6.730   1.857 -14.856  1.00  0.78           H  
ATOM   1420 1HB  GLN A  98       7.282   3.957 -16.104  1.00  0.78           H  
ATOM   1421 2HB  GLN A  98       8.627   4.257 -15.042  1.00  0.78           H  
ATOM   1422 1HG  GLN A  98       9.668   2.234 -15.977  1.00  0.78           H  
ATOM   1423 2HG  GLN A  98       8.189   1.918 -16.927  1.00  0.78           H  
ATOM   1424 1HE2 GLN A  98       9.873   3.461 -19.588  1.00  0.78           H  
ATOM   1425 2HE2 GLN A  98       9.284   1.984 -18.900  1.00  0.78           H  
TER    1426
ENDMDL

