REMARK ID 665610 MODEL 1 2025-04-12_00000178_full_19
PFRMAT TS
TARGET 2025-04-12_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.139   0.472   0.974  1.00  3.37           N  
ATOM      2  CA  SER A   1       1.301   0.253   0.966  1.00  3.37           C  
ATOM      3  C   SER A   1       2.069   1.420   0.355  1.00  3.37           C  
ATOM      4  O   SER A   1       1.545   2.193  -0.451  1.00  3.37           O  
ATOM      5  CB  SER A   1       1.604  -1.059   0.254  1.00  3.37           C  
ATOM      6  OG  SER A   1       1.154  -1.051  -1.083  1.00  3.37           O  
ATOM      7 1H   SER A   1      -0.606  -0.356   1.314  1.00  3.37           H  
ATOM      8 2H   SER A   1      -0.361   1.255   1.573  1.00  3.37           H  
ATOM      9 3H   SER A   1      -0.445   0.669   0.031  1.00  3.37           H  
ATOM     10  HA  SER A   1       1.630   0.151   2.000  1.00  3.37           H  
ATOM     11 1HB  SER A   1       2.677  -1.247   0.272  1.00  3.37           H  
ATOM     12 2HB  SER A   1       1.121  -1.872   0.792  1.00  3.37           H  
ATOM     13  HG  SER A   1       1.842  -0.615  -1.645  1.00  3.37           H  
ATOM     14  N   MET A   2       3.338   1.553   0.736  1.00  2.85           N  
ATOM     15  CA  MET A   2       4.161   2.665   0.255  1.00  2.85           C  
ATOM     16  C   MET A   2       4.758   2.381  -1.104  1.00  2.85           C  
ATOM     17  O   MET A   2       5.967   2.195  -1.247  1.00  2.85           O  
ATOM     18  CB  MET A   2       5.282   2.961   1.236  1.00  2.85           C  
ATOM     19  CG  MET A   2       4.832   3.402   2.599  1.00  2.85           C  
ATOM     20  SD  MET A   2       3.851   4.887   2.504  1.00  2.85           S  
ATOM     21  CE  MET A   2       5.079   5.973   1.845  1.00  2.85           C  
ATOM     22  H   MET A   2       3.744   0.886   1.376  1.00  2.85           H  
ATOM     23  HA  MET A   2       3.530   3.550   0.158  1.00  2.85           H  
ATOM     24 1HB  MET A   2       5.903   2.073   1.359  1.00  2.85           H  
ATOM     25 2HB  MET A   2       5.920   3.748   0.826  1.00  2.85           H  
ATOM     26 1HG  MET A   2       4.237   2.620   3.068  1.00  2.85           H  
ATOM     27 2HG  MET A   2       5.702   3.599   3.227  1.00  2.85           H  
ATOM     28 1HE  MET A   2       4.658   6.955   1.720  1.00  2.85           H  
ATOM     29 2HE  MET A   2       5.927   6.021   2.510  1.00  2.85           H  
ATOM     30 3HE  MET A   2       5.391   5.597   0.879  1.00  2.85           H  
ATOM     31  N   ASP A   3       3.901   2.334  -2.098  1.00  2.36           N  
ATOM     32  CA  ASP A   3       4.334   1.994  -3.435  1.00  2.36           C  
ATOM     33  C   ASP A   3       5.349   2.998  -3.948  1.00  2.36           C  
ATOM     34  O   ASP A   3       5.181   4.210  -3.766  1.00  2.36           O  
ATOM     35  CB  ASP A   3       3.136   1.904  -4.353  1.00  2.36           C  
ATOM     36  CG  ASP A   3       2.267   0.734  -3.948  1.00  2.36           C  
ATOM     37  OD1 ASP A   3       2.706  -0.038  -3.104  1.00  2.36           O  
ATOM     38  OD2 ASP A   3       1.189   0.605  -4.467  1.00  2.36           O  
ATOM     39  H   ASP A   3       2.919   2.508  -1.880  1.00  2.36           H  
ATOM     40  HA  ASP A   3       4.814   1.016  -3.403  1.00  2.36           H  
ATOM     41 1HB  ASP A   3       2.554   2.822  -4.295  1.00  2.36           H  
ATOM     42 2HB  ASP A   3       3.471   1.776  -5.384  1.00  2.36           H  
ATOM     43  N   SER A   4       6.386   2.493  -4.607  1.00  1.96           N  
ATOM     44  CA  SER A   4       7.421   3.346  -5.167  1.00  1.96           C  
ATOM     45  C   SER A   4       6.998   3.960  -6.488  1.00  1.96           C  
ATOM     46  O   SER A   4       6.059   3.489  -7.143  1.00  1.96           O  
ATOM     47  CB  SER A   4       8.694   2.553  -5.369  1.00  1.96           C  
ATOM     48  OG  SER A   4       8.525   1.591  -6.373  1.00  1.96           O  
ATOM     49  H   SER A   4       6.461   1.491  -4.708  1.00  1.96           H  
ATOM     50  HA  SER A   4       7.617   4.150  -4.463  1.00  1.96           H  
ATOM     51 1HB  SER A   4       9.508   3.234  -5.641  1.00  1.96           H  
ATOM     52 2HB  SER A   4       8.971   2.068  -4.436  1.00  1.96           H  
ATOM     53  HG  SER A   4       8.413   2.093  -7.188  1.00  1.96           H  
ATOM     54  N   LEU A   5       7.729   4.973  -6.907  1.00  1.66           N  
ATOM     55  CA  LEU A   5       7.484   5.613  -8.179  1.00  1.66           C  
ATOM     56  C   LEU A   5       8.714   6.242  -8.829  1.00  1.66           C  
ATOM     57  O   LEU A   5       9.685   6.583  -8.156  1.00  1.66           O  
ATOM     58  CB  LEU A   5       6.396   6.660  -7.978  1.00  1.66           C  
ATOM     59  CG  LEU A   5       6.640   7.677  -6.949  1.00  1.66           C  
ATOM     60  CD1 LEU A   5       7.593   8.566  -7.432  1.00  1.66           C  
ATOM     61  CD2 LEU A   5       5.361   8.408  -6.679  1.00  1.66           C  
ATOM     62  H   LEU A   5       8.451   5.332  -6.288  1.00  1.66           H  
ATOM     63  HA  LEU A   5       7.104   4.856  -8.862  1.00  1.66           H  
ATOM     64 1HB  LEU A   5       6.274   7.193  -8.897  1.00  1.66           H  
ATOM     65 2HB  LEU A   5       5.471   6.161  -7.724  1.00  1.66           H  
ATOM     66  HG  LEU A   5       7.001   7.219  -6.050  1.00  1.66           H  
ATOM     67 1HD1 LEU A   5       7.772   9.340  -6.704  1.00  1.66           H  
ATOM     68 2HD1 LEU A   5       8.512   8.038  -7.646  1.00  1.66           H  
ATOM     69 3HD1 LEU A   5       7.202   8.973  -8.333  1.00  1.66           H  
ATOM     70 1HD2 LEU A   5       5.523   9.172  -5.924  1.00  1.66           H  
ATOM     71 2HD2 LEU A   5       5.005   8.876  -7.593  1.00  1.66           H  
ATOM     72 3HD2 LEU A   5       4.631   7.691  -6.333  1.00  1.66           H  
ATOM     73  N   ASN A   6       8.642   6.394 -10.154  1.00  1.45           N  
ATOM     74  CA  ASN A   6       9.670   7.064 -10.947  1.00  1.45           C  
ATOM     75  C   ASN A   6       9.339   8.534 -11.130  1.00  1.45           C  
ATOM     76  O   ASN A   6       8.317   8.998 -10.637  1.00  1.45           O  
ATOM     77  CB  ASN A   6       9.817   6.390 -12.299  1.00  1.45           C  
ATOM     78  CG  ASN A   6       8.586   6.530 -13.194  1.00  1.45           C  
ATOM     79  OD1 ASN A   6       7.717   7.399 -12.991  1.00  1.45           O  
ATOM     80  ND2 ASN A   6       8.505   5.675 -14.184  1.00  1.45           N  
ATOM     81  H   ASN A   6       7.821   6.050 -10.629  1.00  1.45           H  
ATOM     82  HA  ASN A   6      10.622   7.012 -10.416  1.00  1.45           H  
ATOM     83 1HB  ASN A   6      10.685   6.794 -12.819  1.00  1.45           H  
ATOM     84 2HB  ASN A   6      10.007   5.327 -12.143  1.00  1.45           H  
ATOM     85 1HD2 ASN A   6       7.725   5.707 -14.810  1.00  1.45           H  
ATOM     86 2HD2 ASN A   6       9.224   4.989 -14.313  1.00  1.45           H  
ATOM     87  N   PHE A   7      10.159   9.234 -11.908  1.00  1.32           N  
ATOM     88  CA  PHE A   7      10.000  10.660 -12.191  1.00  1.32           C  
ATOM     89  C   PHE A   7       8.665  11.062 -12.790  1.00  1.32           C  
ATOM     90  O   PHE A   7       8.012  11.984 -12.305  1.00  1.32           O  
ATOM     91  CB  PHE A   7      11.110  11.080 -13.123  1.00  1.32           C  
ATOM     92  CG  PHE A   7      11.057  12.457 -13.652  1.00  1.32           C  
ATOM     93  CD1 PHE A   7      11.272  13.510 -12.830  1.00  1.32           C  
ATOM     94  CD2 PHE A   7      10.889  12.687 -15.006  1.00  1.32           C  
ATOM     95  CE1 PHE A   7      11.319  14.777 -13.310  1.00  1.32           C  
ATOM     96  CE2 PHE A   7      10.938  13.964 -15.508  1.00  1.32           C  
ATOM     97  CZ  PHE A   7      11.163  15.013 -14.658  1.00  1.32           C  
ATOM     98  H   PHE A   7      10.973   8.767 -12.282  1.00  1.32           H  
ATOM     99  HA  PHE A   7      10.126  11.197 -11.247  1.00  1.32           H  
ATOM    100 1HB  PHE A   7      12.019  10.968 -12.604  1.00  1.32           H  
ATOM    101 2HB  PHE A   7      11.144  10.400 -13.969  1.00  1.32           H  
ATOM    102  HD1 PHE A   7      11.413  13.320 -11.781  1.00  1.32           H  
ATOM    103  HD2 PHE A   7      10.733  11.841 -15.676  1.00  1.32           H  
ATOM    104  HE1 PHE A   7      11.494  15.596 -12.625  1.00  1.32           H  
ATOM    105  HE2 PHE A   7      10.813  14.140 -16.575  1.00  1.32           H  
ATOM    106  HZ  PHE A   7      11.212  16.029 -15.043  1.00  1.32           H  
ATOM    107  N   GLY A   8       8.247  10.383 -13.850  1.00  1.25           N  
ATOM    108  CA  GLY A   8       6.985  10.738 -14.482  1.00  1.25           C  
ATOM    109  C   GLY A   8       5.864  10.667 -13.454  1.00  1.25           C  
ATOM    110  O   GLY A   8       5.115  11.628 -13.253  1.00  1.25           O  
ATOM    111  H   GLY A   8       8.799   9.621 -14.211  1.00  1.25           H  
ATOM    112 1HA  GLY A   8       7.053  11.744 -14.894  1.00  1.25           H  
ATOM    113 2HA  GLY A   8       6.783  10.053 -15.304  1.00  1.25           H  
ATOM    114  N   LYS A   9       5.736   9.510 -12.817  1.00  1.19           N  
ATOM    115  CA  LYS A   9       4.713   9.308 -11.810  1.00  1.19           C  
ATOM    116  C   LYS A   9       4.867  10.281 -10.635  1.00  1.19           C  
ATOM    117  O   LYS A   9       3.863  10.779 -10.116  1.00  1.19           O  
ATOM    118  CB  LYS A   9       4.692   7.852 -11.369  1.00  1.19           C  
ATOM    119  CG  LYS A   9       3.604   7.514 -10.336  1.00  1.19           C  
ATOM    120  CD  LYS A   9       3.545   6.009 -10.047  1.00  1.19           C  
ATOM    121  CE  LYS A   9       2.560   5.690  -8.920  1.00  1.19           C  
ATOM    122  NZ  LYS A   9       2.536   4.228  -8.601  1.00  1.19           N  
ATOM    123  H   LYS A   9       6.392   8.756 -13.012  1.00  1.19           H  
ATOM    124  HA  LYS A   9       3.747   9.516 -12.271  1.00  1.19           H  
ATOM    125 1HB  LYS A   9       4.534   7.217 -12.239  1.00  1.19           H  
ATOM    126 2HB  LYS A   9       5.665   7.598 -10.969  1.00  1.19           H  
ATOM    127 1HG  LYS A   9       3.806   8.048  -9.414  1.00  1.19           H  
ATOM    128 2HG  LYS A   9       2.636   7.841 -10.713  1.00  1.19           H  
ATOM    129 1HD  LYS A   9       3.201   5.498 -10.947  1.00  1.19           H  
ATOM    130 2HD  LYS A   9       4.524   5.623  -9.804  1.00  1.19           H  
ATOM    131 1HE  LYS A   9       2.847   6.243  -8.024  1.00  1.19           H  
ATOM    132 2HE  LYS A   9       1.561   6.001  -9.223  1.00  1.19           H  
ATOM    133 1HZ  LYS A   9       1.877   4.052  -7.856  1.00  1.19           H  
ATOM    134 2HZ  LYS A   9       2.265   3.707  -9.420  1.00  1.19           H  
ATOM    135 3HZ  LYS A   9       3.468   3.930  -8.302  1.00  1.19           H  
ATOM    136  N   ALA A  10       6.113  10.576 -10.214  1.00  1.15           N  
ATOM    137  CA  ALA A  10       6.315  11.505  -9.109  1.00  1.15           C  
ATOM    138  C   ALA A  10       5.725  12.832  -9.459  1.00  1.15           C  
ATOM    139  O   ALA A  10       4.984  13.407  -8.669  1.00  1.15           O  
ATOM    140  CB  ALA A  10       7.800  11.744  -8.816  1.00  1.15           C  
ATOM    141  H   ALA A  10       6.922  10.140 -10.645  1.00  1.15           H  
ATOM    142  HA  ALA A  10       5.815  11.109  -8.229  1.00  1.15           H  
ATOM    143 1HB  ALA A  10       7.887  12.450  -7.992  1.00  1.15           H  
ATOM    144 2HB  ALA A  10       8.319  10.851  -8.563  1.00  1.15           H  
ATOM    145 3HB  ALA A  10       8.268  12.166  -9.701  1.00  1.15           H  
ATOM    146  N   LEU A  11       5.979  13.298 -10.679  1.00  1.11           N  
ATOM    147  CA  LEU A  11       5.458  14.587 -11.062  1.00  1.11           C  
ATOM    148  C   LEU A  11       3.951  14.573 -11.120  1.00  1.11           C  
ATOM    149  O   LEU A  11       3.311  15.534 -10.697  1.00  1.11           O  
ATOM    150  CB  LEU A  11       6.017  15.047 -12.401  1.00  1.11           C  
ATOM    151  CG  LEU A  11       7.496  15.405 -12.434  1.00  1.11           C  
ATOM    152  CD1 LEU A  11       7.843  15.757 -13.845  1.00  1.11           C  
ATOM    153  CD2 LEU A  11       7.789  16.548 -11.480  1.00  1.11           C  
ATOM    154  H   LEU A  11       6.576  12.772 -11.322  1.00  1.11           H  
ATOM    155  HA  LEU A  11       5.761  15.312 -10.315  1.00  1.11           H  
ATOM    156 1HB  LEU A  11       5.866  14.236 -13.120  1.00  1.11           H  
ATOM    157 2HB  LEU A  11       5.450  15.911 -12.738  1.00  1.11           H  
ATOM    158  HG  LEU A  11       8.096  14.541 -12.142  1.00  1.11           H  
ATOM    159 1HD1 LEU A  11       8.865  16.019 -13.899  1.00  1.11           H  
ATOM    160 2HD1 LEU A  11       7.641  14.901 -14.494  1.00  1.11           H  
ATOM    161 3HD1 LEU A  11       7.245  16.607 -14.162  1.00  1.11           H  
ATOM    162 1HD2 LEU A  11       8.850  16.788 -11.528  1.00  1.11           H  
ATOM    163 2HD2 LEU A  11       7.204  17.424 -11.763  1.00  1.11           H  
ATOM    164 3HD2 LEU A  11       7.530  16.251 -10.467  1.00  1.11           H  
ATOM    165  N   GLU A  12       3.346  13.482 -11.591  1.00  1.08           N  
ATOM    166  CA  GLU A  12       1.894  13.506 -11.632  1.00  1.08           C  
ATOM    167  C   GLU A  12       1.340  13.546 -10.207  1.00  1.08           C  
ATOM    168  O   GLU A  12       0.418  14.311  -9.907  1.00  1.08           O  
ATOM    169  CB  GLU A  12       1.349  12.280 -12.377  1.00  1.08           C  
ATOM    170  CG  GLU A  12       1.624  12.248 -13.900  1.00  1.08           C  
ATOM    171  CD  GLU A  12       0.962  13.373 -14.683  1.00  1.08           C  
ATOM    172  OE1 GLU A  12      -0.217  13.572 -14.531  1.00  1.08           O  
ATOM    173  OE2 GLU A  12       1.649  14.040 -15.441  1.00  1.08           O  
ATOM    174  H   GLU A  12       3.889  12.690 -11.946  1.00  1.08           H  
ATOM    175  HA  GLU A  12       1.572  14.403 -12.150  1.00  1.08           H  
ATOM    176 1HB  GLU A  12       1.794  11.380 -11.948  1.00  1.08           H  
ATOM    177 2HB  GLU A  12       0.272  12.214 -12.226  1.00  1.08           H  
ATOM    178 1HG  GLU A  12       2.701  12.308 -14.052  1.00  1.08           H  
ATOM    179 2HG  GLU A  12       1.288  11.290 -14.294  1.00  1.08           H  
ATOM    180  N   ALA A  13       1.953  12.784  -9.301  1.00  1.07           N  
ATOM    181  CA  ALA A  13       1.489  12.763  -7.926  1.00  1.07           C  
ATOM    182  C   ALA A  13       1.627  14.142  -7.294  1.00  1.07           C  
ATOM    183  O   ALA A  13       0.696  14.637  -6.647  1.00  1.07           O  
ATOM    184  CB  ALA A  13       2.281  11.733  -7.141  1.00  1.07           C  
ATOM    185  H   ALA A  13       2.727  12.181  -9.585  1.00  1.07           H  
ATOM    186  HA  ALA A  13       0.432  12.492  -7.924  1.00  1.07           H  
ATOM    187 1HB  ALA A  13       1.930  11.696  -6.114  1.00  1.07           H  
ATOM    188 2HB  ALA A  13       2.160  10.756  -7.605  1.00  1.07           H  
ATOM    189 3HB  ALA A  13       3.328  12.008  -7.158  1.00  1.07           H  
ATOM    190  N   LEU A  14       2.752  14.797  -7.576  1.00  1.07           N  
ATOM    191  CA  LEU A  14       3.041  16.118  -7.061  1.00  1.07           C  
ATOM    192  C   LEU A  14       2.056  17.155  -7.628  1.00  1.07           C  
ATOM    193  O   LEU A  14       1.558  18.006  -6.892  1.00  1.07           O  
ATOM    194  CB  LEU A  14       4.499  16.442  -7.403  1.00  1.07           C  
ATOM    195  CG  LEU A  14       5.566  15.586  -6.642  1.00  1.07           C  
ATOM    196  CD1 LEU A  14       6.937  15.752  -7.247  1.00  1.07           C  
ATOM    197  CD2 LEU A  14       5.628  16.044  -5.285  1.00  1.07           C  
ATOM    198  H   LEU A  14       3.466  14.331  -8.134  1.00  1.07           H  
ATOM    199  HA  LEU A  14       2.933  16.096  -5.978  1.00  1.07           H  
ATOM    200 1HB  LEU A  14       4.650  16.330  -8.471  1.00  1.07           H  
ATOM    201 2HB  LEU A  14       4.681  17.444  -7.127  1.00  1.07           H  
ATOM    202  HG  LEU A  14       5.285  14.560  -6.660  1.00  1.07           H  
ATOM    203 1HD1 LEU A  14       7.657  15.160  -6.681  1.00  1.07           H  
ATOM    204 2HD1 LEU A  14       6.928  15.417  -8.275  1.00  1.07           H  
ATOM    205 3HD1 LEU A  14       7.205  16.786  -7.201  1.00  1.07           H  
ATOM    206 1HD2 LEU A  14       6.354  15.486  -4.730  1.00  1.07           H  
ATOM    207 2HD2 LEU A  14       5.923  17.058  -5.329  1.00  1.07           H  
ATOM    208 3HD2 LEU A  14       4.661  15.948  -4.810  1.00  1.07           H  
ATOM    209  N   LYS A  15       1.715  17.050  -8.924  1.00  1.07           N  
ATOM    210  CA  LYS A  15       0.749  17.965  -9.549  1.00  1.07           C  
ATOM    211  C   LYS A  15      -0.645  17.823  -8.945  1.00  1.07           C  
ATOM    212  O   LYS A  15      -1.390  18.802  -8.859  1.00  1.07           O  
ATOM    213  CB  LYS A  15       0.682  17.790 -11.070  1.00  1.07           C  
ATOM    214  CG  LYS A  15       1.902  18.330 -11.833  1.00  1.07           C  
ATOM    215  CD  LYS A  15       1.664  18.315 -13.330  1.00  1.07           C  
ATOM    216  CE  LYS A  15       1.657  16.900 -13.856  1.00  1.07           C  
ATOM    217  NZ  LYS A  15       1.463  16.837 -15.336  1.00  1.07           N  
ATOM    218  H   LYS A  15       2.156  16.337  -9.501  1.00  1.07           H  
ATOM    219  HA  LYS A  15       1.080  18.981  -9.356  1.00  1.07           H  
ATOM    220 1HB  LYS A  15       0.594  16.724 -11.300  1.00  1.07           H  
ATOM    221 2HB  LYS A  15      -0.208  18.282 -11.454  1.00  1.07           H  
ATOM    222 1HG  LYS A  15       2.077  19.348 -11.533  1.00  1.07           H  
ATOM    223 2HG  LYS A  15       2.785  17.748 -11.598  1.00  1.07           H  
ATOM    224 1HD  LYS A  15       0.708  18.786 -13.555  1.00  1.07           H  
ATOM    225 2HD  LYS A  15       2.455  18.876 -13.828  1.00  1.07           H  
ATOM    226 1HE  LYS A  15       2.604  16.422 -13.602  1.00  1.07           H  
ATOM    227 2HE  LYS A  15       0.847  16.349 -13.377  1.00  1.07           H  
ATOM    228 1HZ  LYS A  15       1.472  15.839 -15.590  1.00  1.07           H  
ATOM    229 2HZ  LYS A  15       0.580  17.245 -15.589  1.00  1.07           H  
ATOM    230 3HZ  LYS A  15       2.207  17.316 -15.808  1.00  1.07           H  
ATOM    231  N   GLU A  16      -0.979  16.621  -8.467  1.00  1.08           N  
ATOM    232  CA  GLU A  16      -2.276  16.372  -7.840  1.00  1.08           C  
ATOM    233  C   GLU A  16      -2.296  16.824  -6.373  1.00  1.08           C  
ATOM    234  O   GLU A  16      -3.306  16.659  -5.685  1.00  1.08           O  
ATOM    235  CB  GLU A  16      -2.689  14.890  -7.931  1.00  1.08           C  
ATOM    236  CG  GLU A  16      -3.012  14.389  -9.351  1.00  1.08           C  
ATOM    237  CD  GLU A  16      -3.471  12.932  -9.395  1.00  1.08           C  
ATOM    238  OE1 GLU A  16      -3.544  12.309  -8.358  1.00  1.08           O  
ATOM    239  OE2 GLU A  16      -3.756  12.455 -10.470  1.00  1.08           O  
ATOM    240  H   GLU A  16      -0.332  15.839  -8.598  1.00  1.08           H  
ATOM    241  HA  GLU A  16      -3.024  16.955  -8.375  1.00  1.08           H  
ATOM    242 1HB  GLU A  16      -1.875  14.271  -7.545  1.00  1.08           H  
ATOM    243 2HB  GLU A  16      -3.559  14.714  -7.301  1.00  1.08           H  
ATOM    244 1HG  GLU A  16      -3.797  15.017  -9.770  1.00  1.08           H  
ATOM    245 2HG  GLU A  16      -2.128  14.505  -9.973  1.00  1.08           H  
ATOM    246  N   GLY A  17      -1.182  17.392  -5.893  1.00  1.08           N  
ATOM    247  CA  GLY A  17      -1.079  17.882  -4.531  1.00  1.08           C  
ATOM    248  C   GLY A  17      -0.576  16.849  -3.531  1.00  1.08           C  
ATOM    249  O   GLY A  17      -0.658  17.072  -2.321  1.00  1.08           O  
ATOM    250  H   GLY A  17      -0.366  17.511  -6.488  1.00  1.08           H  
ATOM    251 1HA  GLY A  17      -0.404  18.739  -4.527  1.00  1.08           H  
ATOM    252 2HA  GLY A  17      -2.051  18.252  -4.211  1.00  1.08           H  
ATOM    253  N   LYS A  18      -0.078  15.709  -4.005  1.00  1.08           N  
ATOM    254  CA  LYS A  18       0.398  14.709  -3.066  1.00  1.08           C  
ATOM    255  C   LYS A  18       1.846  14.979  -2.734  1.00  1.08           C  
ATOM    256  O   LYS A  18       2.629  15.322  -3.615  1.00  1.08           O  
ATOM    257  CB  LYS A  18       0.312  13.312  -3.663  1.00  1.08           C  
ATOM    258  CG  LYS A  18      -1.052  12.890  -4.149  1.00  1.08           C  
ATOM    259  CD  LYS A  18      -2.044  12.822  -3.025  1.00  1.08           C  
ATOM    260  CE  LYS A  18      -3.378  12.259  -3.503  1.00  1.08           C  
ATOM    261  NZ  LYS A  18      -4.365  12.190  -2.400  1.00  1.08           N  
ATOM    262  H   LYS A  18       0.002  15.532  -5.007  1.00  1.08           H  
ATOM    263  HA  LYS A  18      -0.185  14.760  -2.144  1.00  1.08           H  
ATOM    264 1HB  LYS A  18       1.017  13.223  -4.480  1.00  1.08           H  
ATOM    265 2HB  LYS A  18       0.609  12.603  -2.902  1.00  1.08           H  
ATOM    266 1HG  LYS A  18      -1.403  13.610  -4.900  1.00  1.08           H  
ATOM    267 2HG  LYS A  18      -0.980  11.910  -4.620  1.00  1.08           H  
ATOM    268 1HD  LYS A  18      -1.655  12.179  -2.231  1.00  1.08           H  
ATOM    269 2HD  LYS A  18      -2.201  13.820  -2.615  1.00  1.08           H  
ATOM    270 1HE  LYS A  18      -3.774  12.886  -4.302  1.00  1.08           H  
ATOM    271 2HE  LYS A  18      -3.215  11.252  -3.889  1.00  1.08           H  
ATOM    272 1HZ  LYS A  18      -5.229  11.799  -2.729  1.00  1.08           H  
ATOM    273 2HZ  LYS A  18      -3.969  11.589  -1.657  1.00  1.08           H  
ATOM    274 3HZ  LYS A  18      -4.527  13.109  -2.031  1.00  1.08           H  
ATOM    275  N   LYS A  19       2.230  14.751  -1.492  1.00  1.10           N  
ATOM    276  CA  LYS A  19       3.634  14.865  -1.146  1.00  1.10           C  
ATOM    277  C   LYS A  19       4.330  13.568  -1.537  1.00  1.10           C  
ATOM    278  O   LYS A  19       3.785  12.466  -1.327  1.00  1.10           O  
ATOM    279  CB  LYS A  19       3.778  15.162   0.341  1.00  1.10           C  
ATOM    280  CG  LYS A  19       3.185  16.497   0.787  1.00  1.10           C  
ATOM    281  CD  LYS A  19       3.386  16.729   2.294  1.00  1.10           C  
ATOM    282  CE  LYS A  19       2.573  15.752   3.129  1.00  1.10           C  
ATOM    283  NZ  LYS A  19       1.109  15.944   2.966  1.00  1.10           N  
ATOM    284  H   LYS A  19       1.551  14.515  -0.763  1.00  1.10           H  
ATOM    285  HA  LYS A  19       4.084  15.682  -1.715  1.00  1.10           H  
ATOM    286 1HB  LYS A  19       3.242  14.408   0.894  1.00  1.10           H  
ATOM    287 2HB  LYS A  19       4.823  15.117   0.632  1.00  1.10           H  
ATOM    288 1HG  LYS A  19       3.661  17.306   0.232  1.00  1.10           H  
ATOM    289 2HG  LYS A  19       2.116  16.505   0.566  1.00  1.10           H  
ATOM    290 1HD  LYS A  19       4.418  16.568   2.542  1.00  1.10           H  
ATOM    291 2HD  LYS A  19       3.116  17.750   2.557  1.00  1.10           H  
ATOM    292 1HE  LYS A  19       2.823  14.740   2.821  1.00  1.10           H  
ATOM    293 2HE  LYS A  19       2.832  15.875   4.179  1.00  1.10           H  
ATOM    294 1HZ  LYS A  19       0.608  15.229   3.512  1.00  1.10           H  
ATOM    295 2HZ  LYS A  19       0.822  16.856   3.247  1.00  1.10           H  
ATOM    296 3HZ  LYS A  19       0.864  15.784   1.976  1.00  1.10           H  
ATOM    297  N   VAL A  20       5.534  13.699  -2.091  1.00  1.13           N  
ATOM    298  CA  VAL A  20       6.317  12.532  -2.508  1.00  1.13           C  
ATOM    299  C   VAL A  20       7.678  12.551  -1.804  1.00  1.13           C  
ATOM    300  O   VAL A  20       8.350  13.576  -1.777  1.00  1.13           O  
ATOM    301  CB  VAL A  20       6.452  12.523  -4.058  1.00  1.13           C  
ATOM    302  CG1 VAL A  20       7.248  11.380  -4.545  1.00  1.13           C  
ATOM    303  CG2 VAL A  20       5.066  12.444  -4.697  1.00  1.13           C  
ATOM    304  H   VAL A  20       5.908  14.642  -2.225  1.00  1.13           H  
ATOM    305  HA  VAL A  20       5.788  11.635  -2.206  1.00  1.13           H  
ATOM    306  HB  VAL A  20       6.968  13.416  -4.366  1.00  1.13           H  
ATOM    307 1HG1 VAL A  20       7.326  11.435  -5.627  1.00  1.13           H  
ATOM    308 2HG1 VAL A  20       8.195  11.420  -4.123  1.00  1.13           H  
ATOM    309 3HG1 VAL A  20       6.771  10.452  -4.265  1.00  1.13           H  
ATOM    310 1HG2 VAL A  20       5.173  12.439  -5.779  1.00  1.13           H  
ATOM    311 2HG2 VAL A  20       4.595  11.535  -4.377  1.00  1.13           H  
ATOM    312 3HG2 VAL A  20       4.454  13.296  -4.397  1.00  1.13           H  
ATOM    313  N   SER A  21       8.083  11.441  -1.200  1.00  1.18           N  
ATOM    314  CA  SER A  21       9.339  11.413  -0.433  1.00  1.18           C  
ATOM    315  C   SER A  21      10.278  10.306  -0.852  1.00  1.18           C  
ATOM    316  O   SER A  21       9.866   9.330  -1.465  1.00  1.18           O  
ATOM    317  CB  SER A  21       9.054  11.233   1.041  1.00  1.18           C  
ATOM    318  OG  SER A  21       8.311  12.302   1.561  1.00  1.18           O  
ATOM    319  H   SER A  21       7.507  10.605  -1.292  1.00  1.18           H  
ATOM    320  HA  SER A  21       9.857  12.361  -0.577  1.00  1.18           H  
ATOM    321 1HB  SER A  21       8.508  10.306   1.170  1.00  1.18           H  
ATOM    322 2HB  SER A  21       9.988  11.133   1.597  1.00  1.18           H  
ATOM    323  HG  SER A  21       8.957  12.885   2.027  1.00  1.18           H  
ATOM    324  N   ARG A  22      11.562  10.460  -0.542  1.00  1.26           N  
ATOM    325  CA  ARG A  22      12.499   9.379  -0.817  1.00  1.26           C  
ATOM    326  C   ARG A  22      12.443   8.333   0.278  1.00  1.26           C  
ATOM    327  O   ARG A  22      12.305   8.664   1.464  1.00  1.26           O  
ATOM    328  CB  ARG A  22      13.927   9.882  -0.974  1.00  1.26           C  
ATOM    329  CG  ARG A  22      14.148  10.700  -2.184  1.00  1.26           C  
ATOM    330  CD  ARG A  22      15.554  11.209  -2.370  1.00  1.26           C  
ATOM    331  NE  ARG A  22      15.943  12.237  -1.402  1.00  1.26           N  
ATOM    332  CZ  ARG A  22      17.128  12.902  -1.437  1.00  1.26           C  
ATOM    333  NH1 ARG A  22      18.004  12.641  -2.380  1.00  1.26           N  
ATOM    334  NH2 ARG A  22      17.412  13.816  -0.532  1.00  1.26           N  
ATOM    335  H   ARG A  22      11.877  11.301  -0.080  1.00  1.26           H  
ATOM    336  HA  ARG A  22      12.225   8.907  -1.754  1.00  1.26           H  
ATOM    337 1HB  ARG A  22      14.188  10.492  -0.118  1.00  1.26           H  
ATOM    338 2HB  ARG A  22      14.612   9.030  -0.998  1.00  1.26           H  
ATOM    339 1HG  ARG A  22      13.890  10.095  -3.052  1.00  1.26           H  
ATOM    340 2HG  ARG A  22      13.494  11.549  -2.120  1.00  1.26           H  
ATOM    341 1HD  ARG A  22      16.243  10.373  -2.267  1.00  1.26           H  
ATOM    342 2HD  ARG A  22      15.654  11.630  -3.372  1.00  1.26           H  
ATOM    343  HE  ARG A  22      15.293  12.466  -0.659  1.00  1.26           H  
ATOM    344 1HH1 ARG A  22      17.806  11.950  -3.087  1.00  1.26           H  
ATOM    345 2HH1 ARG A  22      18.887  13.147  -2.408  1.00  1.26           H  
ATOM    346 1HH2 ARG A  22      16.748  14.026   0.201  1.00  1.26           H  
ATOM    347 2HH2 ARG A  22      18.293  14.306  -0.573  1.00  1.26           H  
ATOM    348  N   GLU A  23      12.599   7.082  -0.117  1.00  1.34           N  
ATOM    349  CA  GLU A  23      12.692   5.994   0.833  1.00  1.34           C  
ATOM    350  C   GLU A  23      13.946   6.226   1.667  1.00  1.34           C  
ATOM    351  O   GLU A  23      14.835   6.979   1.266  1.00  1.34           O  
ATOM    352  CB  GLU A  23      12.672   4.644   0.108  1.00  1.34           C  
ATOM    353  CG  GLU A  23      12.711   3.407   1.028  1.00  1.34           C  
ATOM    354  CD  GLU A  23      11.575   3.361   2.025  1.00  1.34           C  
ATOM    355  OE1 GLU A  23      10.570   2.742   1.758  1.00  1.34           O  
ATOM    356  OE2 GLU A  23      11.730   3.970   3.070  1.00  1.34           O  
ATOM    357  H   GLU A  23      12.657   6.882  -1.115  1.00  1.34           H  
ATOM    358  HA  GLU A  23      11.827   6.033   1.496  1.00  1.34           H  
ATOM    359 1HB  GLU A  23      11.772   4.580  -0.506  1.00  1.34           H  
ATOM    360 2HB  GLU A  23      13.527   4.587  -0.568  1.00  1.34           H  
ATOM    361 1HG  GLU A  23      12.645   2.520   0.399  1.00  1.34           H  
ATOM    362 2HG  GLU A  23      13.664   3.363   1.548  1.00  1.34           H  
ATOM    363  N   GLY A  24      13.975   5.708   2.890  1.00  1.40           N  
ATOM    364  CA  GLY A  24      15.126   5.924   3.775  1.00  1.40           C  
ATOM    365  C   GLY A  24      14.965   7.243   4.544  1.00  1.40           C  
ATOM    366  O   GLY A  24      15.036   7.277   5.779  1.00  1.40           O  
ATOM    367  H   GLY A  24      13.196   5.106   3.176  1.00  1.40           H  
ATOM    368 1HA  GLY A  24      15.208   5.092   4.474  1.00  1.40           H  
ATOM    369 2HA  GLY A  24      16.041   5.947   3.185  1.00  1.40           H  
ATOM    370  N   TRP A  25      14.754   8.320   3.787  1.00  1.44           N  
ATOM    371  CA  TRP A  25      14.488   9.655   4.313  1.00  1.44           C  
ATOM    372  C   TRP A  25      13.061   9.768   4.858  1.00  1.44           C  
ATOM    373  O   TRP A  25      12.803  10.513   5.808  1.00  1.44           O  
ATOM    374  CB  TRP A  25      14.653  10.692   3.216  1.00  1.44           C  
ATOM    375  CG  TRP A  25      16.047  11.012   2.842  1.00  1.44           C  
ATOM    376  CD1 TRP A  25      16.716  10.628   1.721  1.00  1.44           C  
ATOM    377  CD2 TRP A  25      16.953  11.843   3.587  1.00  1.44           C  
ATOM    378  NE1 TRP A  25      17.982  11.162   1.723  1.00  1.44           N  
ATOM    379  CE2 TRP A  25      18.139  11.914   2.856  1.00  1.44           C  
ATOM    380  CE3 TRP A  25      16.851  12.529   4.793  1.00  1.44           C  
ATOM    381  CZ2 TRP A  25      19.222  12.651   3.294  1.00  1.44           C  
ATOM    382  CZ3 TRP A  25      17.936  13.266   5.235  1.00  1.44           C  
ATOM    383  CH2 TRP A  25      19.089  13.328   4.507  1.00  1.44           C  
ATOM    384  H   TRP A  25      14.766   8.166   2.780  1.00  1.44           H  
ATOM    385  HA  TRP A  25      15.193   9.860   5.109  1.00  1.44           H  
ATOM    386 1HB  TRP A  25      14.137  10.343   2.325  1.00  1.44           H  
ATOM    387 2HB  TRP A  25      14.168  11.611   3.523  1.00  1.44           H  
ATOM    388  HD1 TRP A  25      16.309   9.991   0.938  1.00  1.44           H  
ATOM    389  HE1 TRP A  25      18.681  11.029   1.007  1.00  1.44           H  
ATOM    390  HE3 TRP A  25      15.931  12.481   5.369  1.00  1.44           H  
ATOM    391  HZ2 TRP A  25      20.150  12.712   2.727  1.00  1.44           H  
ATOM    392  HZ3 TRP A  25      17.851  13.798   6.175  1.00  1.44           H  
ATOM    393  HH2 TRP A  25      19.923  13.920   4.885  1.00  1.44           H  
ATOM    394  N   ASN A  26      12.137   9.017   4.266  1.00  1.43           N  
ATOM    395  CA  ASN A  26      10.745   9.066   4.679  1.00  1.43           C  
ATOM    396  C   ASN A  26      10.572   8.819   6.163  1.00  1.43           C  
ATOM    397  O   ASN A  26      11.242   7.984   6.772  1.00  1.43           O  
ATOM    398  CB  ASN A  26       9.855   8.146   3.882  1.00  1.43           C  
ATOM    399  CG  ASN A  26       8.406   8.349   4.300  1.00  1.43           C  
ATOM    400  OD1 ASN A  26       8.023   9.468   4.702  1.00  1.43           O  
ATOM    401  ND2 ASN A  26       7.614   7.313   4.226  1.00  1.43           N  
ATOM    402  H   ASN A  26      12.396   8.450   3.461  1.00  1.43           H  
ATOM    403  HA  ASN A  26      10.385  10.080   4.492  1.00  1.43           H  
ATOM    404 1HB  ASN A  26       9.961   8.358   2.814  1.00  1.43           H  
ATOM    405 2HB  ASN A  26      10.146   7.107   4.047  1.00  1.43           H  
ATOM    406 1HD2 ASN A  26       6.654   7.396   4.495  1.00  1.43           H  
ATOM    407 2HD2 ASN A  26       7.969   6.435   3.902  1.00  1.43           H  
ATOM    408  N   GLY A  27       9.703   9.628   6.745  1.00  1.38           N  
ATOM    409  CA  GLY A  27       9.391   9.599   8.167  1.00  1.38           C  
ATOM    410  C   GLY A  27      10.235  10.591   8.966  1.00  1.38           C  
ATOM    411  O   GLY A  27       9.907  10.911  10.107  1.00  1.38           O  
ATOM    412  H   GLY A  27       9.176  10.235   6.123  1.00  1.38           H  
ATOM    413 1HA  GLY A  27       8.333   9.821   8.306  1.00  1.38           H  
ATOM    414 2HA  GLY A  27       9.556   8.592   8.548  1.00  1.38           H  
ATOM    415  N   LYS A  28      11.287  11.132   8.344  1.00  1.30           N  
ATOM    416  CA  LYS A  28      12.169  12.096   9.001  1.00  1.30           C  
ATOM    417  C   LYS A  28      11.715  13.539   8.763  1.00  1.30           C  
ATOM    418  O   LYS A  28      12.361  14.485   9.208  1.00  1.30           O  
ATOM    419  CB  LYS A  28      13.609  11.900   8.526  1.00  1.30           C  
ATOM    420  CG  LYS A  28      14.215  10.551   8.905  1.00  1.30           C  
ATOM    421  CD  LYS A  28      15.625  10.396   8.352  1.00  1.30           C  
ATOM    422  CE  LYS A  28      16.289   9.104   8.844  1.00  1.30           C  
ATOM    423  NZ  LYS A  28      15.523   7.869   8.440  1.00  1.30           N  
ATOM    424  H   LYS A  28      11.537  10.827   7.400  1.00  1.30           H  
ATOM    425  HA  LYS A  28      12.139  11.912  10.075  1.00  1.30           H  
ATOM    426 1HB  LYS A  28      13.669  12.023   7.454  1.00  1.30           H  
ATOM    427 2HB  LYS A  28      14.234  12.667   8.977  1.00  1.30           H  
ATOM    428 1HG  LYS A  28      14.233  10.444   9.988  1.00  1.30           H  
ATOM    429 2HG  LYS A  28      13.590   9.755   8.484  1.00  1.30           H  
ATOM    430 1HD  LYS A  28      15.578  10.376   7.272  1.00  1.30           H  
ATOM    431 2HD  LYS A  28      16.232  11.249   8.653  1.00  1.30           H  
ATOM    432 1HE  LYS A  28      17.292   9.045   8.425  1.00  1.30           H  
ATOM    433 2HE  LYS A  28      16.360   9.133   9.930  1.00  1.30           H  
ATOM    434 1HZ  LYS A  28      15.996   7.053   8.783  1.00  1.30           H  
ATOM    435 2HZ  LYS A  28      14.598   7.905   8.831  1.00  1.30           H  
ATOM    436 3HZ  LYS A  28      15.433   7.786   7.414  1.00  1.30           H  
ATOM    437  N   GLY A  29      10.596  13.704   8.054  1.00  1.22           N  
ATOM    438  CA  GLY A  29      10.039  15.022   7.732  1.00  1.22           C  
ATOM    439  C   GLY A  29      10.341  15.531   6.316  1.00  1.22           C  
ATOM    440  O   GLY A  29       9.779  16.540   5.892  1.00  1.22           O  
ATOM    441  H   GLY A  29      10.113  12.877   7.736  1.00  1.22           H  
ATOM    442 1HA  GLY A  29       8.959  14.987   7.873  1.00  1.22           H  
ATOM    443 2HA  GLY A  29      10.416  15.746   8.453  1.00  1.22           H  
ATOM    444  N   MET A  30      11.190  14.827   5.576  1.00  1.14           N  
ATOM    445  CA  MET A  30      11.530  15.243   4.215  1.00  1.14           C  
ATOM    446  C   MET A  30      10.497  14.873   3.145  1.00  1.14           C  
ATOM    447  O   MET A  30       9.998  13.741   3.115  1.00  1.14           O  
ATOM    448  CB  MET A  30      12.882  14.648   3.813  1.00  1.14           C  
ATOM    449  CG  MET A  30      13.343  15.003   2.395  1.00  1.14           C  
ATOM    450  SD  MET A  30      14.970  14.381   1.984  1.00  1.14           S  
ATOM    451  CE  MET A  30      16.037  15.516   2.850  1.00  1.14           C  
ATOM    452  H   MET A  30      11.620  14.006   5.971  1.00  1.14           H  
ATOM    453  HA  MET A  30      11.612  16.319   4.237  1.00  1.14           H  
ATOM    454 1HB  MET A  30      13.633  15.010   4.485  1.00  1.14           H  
ATOM    455 2HB  MET A  30      12.846  13.567   3.908  1.00  1.14           H  
ATOM    456 1HG  MET A  30      12.635  14.595   1.676  1.00  1.14           H  
ATOM    457 2HG  MET A  30      13.358  16.073   2.276  1.00  1.14           H  
ATOM    458 1HE  MET A  30      17.078  15.233   2.686  1.00  1.14           H  
ATOM    459 2HE  MET A  30      15.872  16.517   2.475  1.00  1.14           H  
ATOM    460 3HE  MET A  30      15.821  15.483   3.903  1.00  1.14           H  
ATOM    461  N   PHE A  31      10.187  15.829   2.258  1.00  1.08           N  
ATOM    462  CA  PHE A  31       9.307  15.553   1.110  1.00  1.08           C  
ATOM    463  C   PHE A  31       9.403  16.577  -0.017  1.00  1.08           C  
ATOM    464  O   PHE A  31       9.740  17.743   0.204  1.00  1.08           O  
ATOM    465  CB  PHE A  31       7.841  15.487   1.508  1.00  1.08           C  
ATOM    466  CG  PHE A  31       7.284  16.744   2.048  1.00  1.08           C  
ATOM    467  CD1 PHE A  31       6.723  17.683   1.189  1.00  1.08           C  
ATOM    468  CD2 PHE A  31       7.258  16.985   3.402  1.00  1.08           C  
ATOM    469  CE1 PHE A  31       6.169  18.845   1.675  1.00  1.08           C  
ATOM    470  CE2 PHE A  31       6.695  18.136   3.891  1.00  1.08           C  
ATOM    471  CZ  PHE A  31       6.154  19.074   3.029  1.00  1.08           C  
ATOM    472  H   PHE A  31      10.636  16.738   2.373  1.00  1.08           H  
ATOM    473  HA  PHE A  31       9.590  14.586   0.693  1.00  1.08           H  
ATOM    474 1HB  PHE A  31       7.254  15.203   0.631  1.00  1.08           H  
ATOM    475 2HB  PHE A  31       7.694  14.711   2.253  1.00  1.08           H  
ATOM    476  HD1 PHE A  31       6.726  17.487   0.120  1.00  1.08           H  
ATOM    477  HD2 PHE A  31       7.683  16.248   4.088  1.00  1.08           H  
ATOM    478  HE1 PHE A  31       5.736  19.573   0.989  1.00  1.08           H  
ATOM    479  HE2 PHE A  31       6.673  18.305   4.961  1.00  1.08           H  
ATOM    480  HZ  PHE A  31       5.710  19.986   3.424  1.00  1.08           H  
ATOM    481  N   ALA A  32       9.002  16.167  -1.216  1.00  1.04           N  
ATOM    482  CA  ALA A  32       8.912  17.054  -2.362  1.00  1.04           C  
ATOM    483  C   ALA A  32       7.470  17.484  -2.598  1.00  1.04           C  
ATOM    484  O   ALA A  32       6.518  16.731  -2.335  1.00  1.04           O  
ATOM    485  CB  ALA A  32       9.469  16.390  -3.611  1.00  1.04           C  
ATOM    486  H   ALA A  32       8.750  15.201  -1.349  1.00  1.04           H  
ATOM    487  HA  ALA A  32       9.495  17.933  -2.144  1.00  1.04           H  
ATOM    488 1HB  ALA A  32       9.408  17.088  -4.447  1.00  1.04           H  
ATOM    489 2HB  ALA A  32      10.506  16.120  -3.442  1.00  1.04           H  
ATOM    490 3HB  ALA A  32       8.889  15.494  -3.838  1.00  1.04           H  
ATOM    491  N   TYR A  33       7.313  18.676  -3.172  1.00  1.01           N  
ATOM    492  CA  TYR A  33       5.991  19.176  -3.535  1.00  1.01           C  
ATOM    493  C   TYR A  33       6.062  20.036  -4.808  1.00  1.01           C  
ATOM    494  O   TYR A  33       6.922  20.907  -4.934  1.00  1.01           O  
ATOM    495  CB  TYR A  33       5.416  19.970  -2.369  1.00  1.01           C  
ATOM    496  CG  TYR A  33       4.013  20.411  -2.589  1.00  1.01           C  
ATOM    497  CD1 TYR A  33       2.971  19.519  -2.354  1.00  1.01           C  
ATOM    498  CD2 TYR A  33       3.753  21.691  -3.025  1.00  1.01           C  
ATOM    499  CE1 TYR A  33       1.669  19.922  -2.552  1.00  1.01           C  
ATOM    500  CE2 TYR A  33       2.454  22.098  -3.231  1.00  1.01           C  
ATOM    501  CZ  TYR A  33       1.410  21.220  -2.994  1.00  1.01           C  
ATOM    502  OH  TYR A  33       0.109  21.628  -3.195  1.00  1.01           O  
ATOM    503  H   TYR A  33       8.145  19.250  -3.322  1.00  1.01           H  
ATOM    504  HA  TYR A  33       5.324  18.340  -3.714  1.00  1.01           H  
ATOM    505 1HB  TYR A  33       5.443  19.358  -1.467  1.00  1.01           H  
ATOM    506 2HB  TYR A  33       6.029  20.851  -2.190  1.00  1.01           H  
ATOM    507  HD1 TYR A  33       3.183  18.504  -2.012  1.00  1.01           H  
ATOM    508  HD2 TYR A  33       4.575  22.373  -3.208  1.00  1.01           H  
ATOM    509  HE1 TYR A  33       0.852  19.228  -2.364  1.00  1.01           H  
ATOM    510  HE2 TYR A  33       2.252  23.111  -3.581  1.00  1.01           H  
ATOM    511  HH  TYR A  33       0.108  22.533  -3.519  1.00  1.01           H  
ATOM    512  N   TYR A  34       5.157  19.824  -5.759  1.00  0.99           N  
ATOM    513  CA  TYR A  34       5.197  20.657  -6.966  1.00  0.99           C  
ATOM    514  C   TYR A  34       4.458  21.947  -6.800  1.00  0.99           C  
ATOM    515  O   TYR A  34       3.294  21.973  -6.398  1.00  0.99           O  
ATOM    516  CB  TYR A  34       4.656  19.955  -8.201  1.00  0.99           C  
ATOM    517  CG  TYR A  34       4.532  20.858  -9.425  1.00  0.99           C  
ATOM    518  CD1 TYR A  34       5.651  21.291 -10.134  1.00  0.99           C  
ATOM    519  CD2 TYR A  34       3.274  21.242  -9.842  1.00  0.99           C  
ATOM    520  CE1 TYR A  34       5.496  22.089 -11.247  1.00  0.99           C  
ATOM    521  CE2 TYR A  34       3.124  22.033 -10.954  1.00  0.99           C  
ATOM    522  CZ  TYR A  34       4.219  22.450 -11.656  1.00  0.99           C  
ATOM    523  OH  TYR A  34       4.048  23.225 -12.777  1.00  0.99           O  
ATOM    524  H   TYR A  34       4.448  19.107  -5.649  1.00  0.99           H  
ATOM    525  HA  TYR A  34       6.236  20.915  -7.167  1.00  0.99           H  
ATOM    526 1HB  TYR A  34       5.320  19.137  -8.471  1.00  0.99           H  
ATOM    527 2HB  TYR A  34       3.677  19.540  -7.987  1.00  0.99           H  
ATOM    528  HD1 TYR A  34       6.639  21.008  -9.822  1.00  0.99           H  
ATOM    529  HD2 TYR A  34       2.398  20.910  -9.292  1.00  0.99           H  
ATOM    530  HE1 TYR A  34       6.372  22.425 -11.801  1.00  0.99           H  
ATOM    531  HE2 TYR A  34       2.131  22.322 -11.285  1.00  0.99           H  
ATOM    532  HH  TYR A  34       4.875  23.263 -13.265  1.00  0.99           H  
ATOM    533  N   VAL A  35       5.144  23.020  -7.138  1.00  0.98           N  
ATOM    534  CA  VAL A  35       4.580  24.333  -7.062  1.00  0.98           C  
ATOM    535  C   VAL A  35       4.476  24.936  -8.473  1.00  0.98           C  
ATOM    536  O   VAL A  35       5.496  25.126  -9.140  1.00  0.98           O  
ATOM    537  CB  VAL A  35       5.473  25.205  -6.171  1.00  0.98           C  
ATOM    538  CG1 VAL A  35       4.896  26.610  -6.065  1.00  0.98           C  
ATOM    539  CG2 VAL A  35       5.605  24.555  -4.812  1.00  0.98           C  
ATOM    540  H   VAL A  35       6.108  22.917  -7.456  1.00  0.98           H  
ATOM    541  HA  VAL A  35       3.616  24.266  -6.573  1.00  0.98           H  
ATOM    542  HB  VAL A  35       6.455  25.273  -6.620  1.00  0.98           H  
ATOM    543 1HG1 VAL A  35       5.524  27.230  -5.439  1.00  0.98           H  
ATOM    544 2HG1 VAL A  35       4.838  27.042  -7.049  1.00  0.98           H  
ATOM    545 3HG1 VAL A  35       3.901  26.558  -5.629  1.00  0.98           H  
ATOM    546 1HG2 VAL A  35       6.252  25.158  -4.180  1.00  0.98           H  
ATOM    547 2HG2 VAL A  35       4.620  24.478  -4.357  1.00  0.98           H  
ATOM    548 3HG2 VAL A  35       6.039  23.559  -4.920  1.00  0.98           H  
ATOM    549  N   PRO A  36       3.264  25.176  -8.992  1.00  0.97           N  
ATOM    550  CA  PRO A  36       2.999  25.840 -10.257  1.00  0.97           C  
ATOM    551  C   PRO A  36       3.599  27.224 -10.145  1.00  0.97           C  
ATOM    552  O   PRO A  36       3.720  27.725  -9.037  1.00  0.97           O  
ATOM    553  CB  PRO A  36       1.472  25.876 -10.322  1.00  0.97           C  
ATOM    554  CG  PRO A  36       1.018  24.734  -9.435  1.00  0.97           C  
ATOM    555  CD  PRO A  36       2.054  24.647  -8.330  1.00  0.97           C  
ATOM    556  HA  PRO A  36       3.444  25.274 -11.086  1.00  0.97           H  
ATOM    557 1HB  PRO A  36       1.108  26.861  -9.986  1.00  0.97           H  
ATOM    558 2HB  PRO A  36       1.145  25.757 -11.364  1.00  0.97           H  
ATOM    559 1HG  PRO A  36       0.013  24.948  -9.042  1.00  0.97           H  
ATOM    560 2HG  PRO A  36       0.933  23.811 -10.012  1.00  0.97           H  
ATOM    561 1HD  PRO A  36       1.765  25.260  -7.468  1.00  0.97           H  
ATOM    562 2HD  PRO A  36       2.179  23.584  -8.072  1.00  0.97           H  
ATOM    563  N   GLY A  37       3.966  27.864 -11.234  1.00  0.97           N  
ATOM    564  CA  GLY A  37       4.550  29.188 -11.062  1.00  0.97           C  
ATOM    565  C   GLY A  37       3.481  30.240 -10.777  1.00  0.97           C  
ATOM    566  O   GLY A  37       2.295  29.919 -10.659  1.00  0.97           O  
ATOM    567  H   GLY A  37       3.855  27.459 -12.150  1.00  0.97           H  
ATOM    568 1HA  GLY A  37       5.273  29.166 -10.245  1.00  0.97           H  
ATOM    569 2HA  GLY A  37       5.101  29.462 -11.959  1.00  0.97           H  
ATOM    570  N   GLY A  38       3.899  31.498 -10.706  1.00  1.02           N  
ATOM    571  CA  GLY A  38       3.000  32.606 -10.381  1.00  1.02           C  
ATOM    572  C   GLY A  38       3.229  33.078  -8.950  1.00  1.02           C  
ATOM    573  O   GLY A  38       4.286  32.823  -8.375  1.00  1.02           O  
ATOM    574  H   GLY A  38       4.893  31.663 -10.842  1.00  1.02           H  
ATOM    575 1HA  GLY A  38       3.173  33.431 -11.073  1.00  1.02           H  
ATOM    576 2HA  GLY A  38       1.966  32.289 -10.504  1.00  1.02           H  
ATOM    577  N   VAL A  39       2.287  33.842  -8.395  1.00  1.13           N  
ATOM    578  CA  VAL A  39       2.538  34.456  -7.090  1.00  1.13           C  
ATOM    579  C   VAL A  39       1.866  33.758  -5.924  1.00  1.13           C  
ATOM    580  O   VAL A  39       0.663  33.485  -5.941  1.00  1.13           O  
ATOM    581  CB  VAL A  39       2.137  35.940  -7.089  1.00  1.13           C  
ATOM    582  CG1 VAL A  39       2.355  36.550  -5.683  1.00  1.13           C  
ATOM    583  CG2 VAL A  39       2.982  36.669  -8.103  1.00  1.13           C  
ATOM    584  H   VAL A  39       1.417  34.012  -8.878  1.00  1.13           H  
ATOM    585  HA  VAL A  39       3.601  34.422  -6.914  1.00  1.13           H  
ATOM    586  HB  VAL A  39       1.083  36.034  -7.341  1.00  1.13           H  
ATOM    587 1HG1 VAL A  39       2.074  37.603  -5.690  1.00  1.13           H  
ATOM    588 2HG1 VAL A  39       1.744  36.027  -4.950  1.00  1.13           H  
ATOM    589 3HG1 VAL A  39       3.408  36.459  -5.407  1.00  1.13           H  
ATOM    590 1HG2 VAL A  39       2.711  37.723  -8.117  1.00  1.13           H  
ATOM    591 2HG2 VAL A  39       4.012  36.567  -7.819  1.00  1.13           H  
ATOM    592 3HG2 VAL A  39       2.828  36.243  -9.092  1.00  1.13           H  
ATOM    593  N   TYR A  40       2.675  33.481  -4.908  1.00  1.32           N  
ATOM    594  CA  TYR A  40       2.233  32.818  -3.694  1.00  1.32           C  
ATOM    595  C   TYR A  40       2.498  33.634  -2.450  1.00  1.32           C  
ATOM    596  O   TYR A  40       3.476  34.380  -2.370  1.00  1.32           O  
ATOM    597  CB  TYR A  40       2.951  31.490  -3.550  1.00  1.32           C  
ATOM    598  CG  TYR A  40       2.591  30.519  -4.587  1.00  1.32           C  
ATOM    599  CD1 TYR A  40       3.200  30.572  -5.816  1.00  1.32           C  
ATOM    600  CD2 TYR A  40       1.658  29.550  -4.305  1.00  1.32           C  
ATOM    601  CE1 TYR A  40       2.878  29.665  -6.767  1.00  1.32           C  
ATOM    602  CE2 TYR A  40       1.330  28.631  -5.256  1.00  1.32           C  
ATOM    603  CZ  TYR A  40       1.935  28.684  -6.477  1.00  1.32           C  
ATOM    604  OH  TYR A  40       1.620  27.772  -7.405  1.00  1.32           O  
ATOM    605  H   TYR A  40       3.658  33.736  -5.009  1.00  1.32           H  
ATOM    606  HA  TYR A  40       1.159  32.649  -3.761  1.00  1.32           H  
ATOM    607 1HB  TYR A  40       4.021  31.658  -3.596  1.00  1.32           H  
ATOM    608 2HB  TYR A  40       2.725  31.057  -2.574  1.00  1.32           H  
ATOM    609  HD1 TYR A  40       3.926  31.344  -6.027  1.00  1.32           H  
ATOM    610  HD2 TYR A  40       1.186  29.516  -3.323  1.00  1.32           H  
ATOM    611  HE1 TYR A  40       3.358  29.713  -7.743  1.00  1.32           H  
ATOM    612  HE2 TYR A  40       0.594  27.856  -5.041  1.00  1.32           H  
ATOM    613  HH  TYR A  40       2.327  27.776  -8.074  1.00  1.32           H  
ATOM    614  N   LYS A  41       1.640  33.466  -1.452  1.00  1.63           N  
ATOM    615  CA  LYS A  41       1.892  34.105  -0.172  1.00  1.63           C  
ATOM    616  C   LYS A  41       2.903  33.264   0.582  1.00  1.63           C  
ATOM    617  O   LYS A  41       2.843  32.031   0.549  1.00  1.63           O  
ATOM    618  CB  LYS A  41       0.605  34.267   0.626  1.00  1.63           C  
ATOM    619  CG  LYS A  41      -0.390  35.242  -0.002  1.00  1.63           C  
ATOM    620  CD  LYS A  41      -1.640  35.400   0.853  1.00  1.63           C  
ATOM    621  CE  LYS A  41      -2.620  36.382   0.221  1.00  1.63           C  
ATOM    622  NZ  LYS A  41      -3.862  36.525   1.033  1.00  1.63           N  
ATOM    623  H   LYS A  41       0.832  32.871  -1.571  1.00  1.63           H  
ATOM    624  HA  LYS A  41       2.329  35.092  -0.337  1.00  1.63           H  
ATOM    625 1HB  LYS A  41       0.117  33.299   0.733  1.00  1.63           H  
ATOM    626 2HB  LYS A  41       0.848  34.626   1.627  1.00  1.63           H  
ATOM    627 1HG  LYS A  41       0.087  36.219  -0.115  1.00  1.63           H  
ATOM    628 2HG  LYS A  41      -0.676  34.885  -0.991  1.00  1.63           H  
ATOM    629 1HD  LYS A  41      -2.129  34.432   0.967  1.00  1.63           H  
ATOM    630 2HD  LYS A  41      -1.361  35.767   1.840  1.00  1.63           H  
ATOM    631 1HE  LYS A  41      -2.140  37.358   0.131  1.00  1.63           H  
ATOM    632 2HE  LYS A  41      -2.888  36.028  -0.775  1.00  1.63           H  
ATOM    633 1HZ  LYS A  41      -4.485  37.181   0.584  1.00  1.63           H  
ATOM    634 2HZ  LYS A  41      -4.319  35.627   1.111  1.00  1.63           H  
ATOM    635 3HZ  LYS A  41      -3.625  36.863   1.954  1.00  1.63           H  
ATOM    636  N   SER A  42       3.813  33.923   1.271  1.00  2.04           N  
ATOM    637  CA  SER A  42       4.829  33.226   2.026  1.00  2.04           C  
ATOM    638  C   SER A  42       4.347  32.906   3.435  1.00  2.04           C  
ATOM    639  O   SER A  42       4.038  33.803   4.218  1.00  2.04           O  
ATOM    640  CB  SER A  42       6.050  34.096   2.081  1.00  2.04           C  
ATOM    641  OG  SER A  42       6.570  34.305   0.822  1.00  2.04           O  
ATOM    642  H   SER A  42       3.824  34.940   1.247  1.00  2.04           H  
ATOM    643  HA  SER A  42       5.071  32.294   1.516  1.00  2.04           H  
ATOM    644 1HB  SER A  42       5.792  35.048   2.525  1.00  2.04           H  
ATOM    645 2HB  SER A  42       6.802  33.627   2.699  1.00  2.04           H  
ATOM    646  HG  SER A  42       7.110  35.129   0.907  1.00  2.04           H  
ATOM    647  N   GLN A  43       4.289  31.616   3.750  1.00  2.50           N  
ATOM    648  CA  GLN A  43       3.815  31.163   5.059  1.00  2.50           C  
ATOM    649  C   GLN A  43       4.953  30.595   5.909  1.00  2.50           C  
ATOM    650  O   GLN A  43       4.959  30.729   7.135  1.00  2.50           O  
ATOM    651  CB  GLN A  43       2.728  30.102   4.872  1.00  2.50           C  
ATOM    652  CG  GLN A  43       1.478  30.616   4.159  1.00  2.50           C  
ATOM    653  CD  GLN A  43       0.426  29.531   3.962  1.00  2.50           C  
ATOM    654  OE1 GLN A  43       0.748  28.346   3.827  1.00  2.50           O  
ATOM    655  NE2 GLN A  43      -0.842  29.932   3.947  1.00  2.50           N  
ATOM    656  H   GLN A  43       4.544  30.941   3.046  1.00  2.50           H  
ATOM    657  HA  GLN A  43       3.389  32.014   5.589  1.00  2.50           H  
ATOM    658 1HB  GLN A  43       3.129  29.268   4.298  1.00  2.50           H  
ATOM    659 2HB  GLN A  43       2.429  29.716   5.846  1.00  2.50           H  
ATOM    660 1HG  GLN A  43       1.040  31.419   4.750  1.00  2.50           H  
ATOM    661 2HG  GLN A  43       1.765  30.993   3.173  1.00  2.50           H  
ATOM    662 1HE2 GLN A  43      -1.577  29.265   3.822  1.00  2.50           H  
ATOM    663 2HE2 GLN A  43      -1.061  30.901   4.060  1.00  2.50           H  
ATOM    664  N   THR A  44       5.911  29.964   5.241  1.00  2.92           N  
ATOM    665  CA  THR A  44       7.051  29.313   5.876  1.00  2.92           C  
ATOM    666  C   THR A  44       8.142  30.348   6.132  1.00  2.92           C  
ATOM    667  O   THR A  44       8.436  31.163   5.252  1.00  2.92           O  
ATOM    668  CB  THR A  44       7.562  28.143   5.005  1.00  2.92           C  
ATOM    669  OG1 THR A  44       6.518  27.176   4.859  1.00  2.92           O  
ATOM    670  CG2 THR A  44       8.770  27.474   5.625  1.00  2.92           C  
ATOM    671  H   THR A  44       5.838  29.918   4.239  1.00  2.92           H  
ATOM    672  HA  THR A  44       6.733  28.910   6.839  1.00  2.92           H  
ATOM    673  HB  THR A  44       7.829  28.521   4.020  1.00  2.92           H  
ATOM    674  HG1 THR A  44       6.279  26.828   5.724  1.00  2.92           H  
ATOM    675 1HG2 THR A  44       9.095  26.659   4.995  1.00  2.92           H  
ATOM    676 2HG2 THR A  44       9.554  28.174   5.718  1.00  2.92           H  
ATOM    677 3HG2 THR A  44       8.510  27.085   6.608  1.00  2.92           H  
ATOM    678  N   ASP A  45       8.751  30.312   7.323  1.00  3.23           N  
ATOM    679  CA  ASP A  45       9.801  31.273   7.686  1.00  3.23           C  
ATOM    680  C   ASP A  45      10.981  31.265   6.724  1.00  3.23           C  
ATOM    681  O   ASP A  45      11.554  32.310   6.432  1.00  3.23           O  
ATOM    682  CB  ASP A  45      10.300  31.017   9.106  1.00  3.23           C  
ATOM    683  CG  ASP A  45       9.283  31.420  10.223  1.00  3.23           C  
ATOM    684  OD1 ASP A  45       8.305  32.122   9.946  1.00  3.23           O  
ATOM    685  OD2 ASP A  45       9.503  31.022  11.336  1.00  3.23           O  
ATOM    686  H   ASP A  45       8.464  29.614   7.997  1.00  3.23           H  
ATOM    687  HA  ASP A  45       9.379  32.264   7.661  1.00  3.23           H  
ATOM    688 1HB  ASP A  45      10.541  29.960   9.219  1.00  3.23           H  
ATOM    689 2HB  ASP A  45      11.224  31.575   9.263  1.00  3.23           H  
ATOM    690  N   VAL A  46      11.306  30.107   6.174  1.00  3.38           N  
ATOM    691  CA  VAL A  46      12.412  30.003   5.237  1.00  3.38           C  
ATOM    692  C   VAL A  46      12.156  30.879   4.021  1.00  3.38           C  
ATOM    693  O   VAL A  46      13.037  31.622   3.562  1.00  3.38           O  
ATOM    694  CB  VAL A  46      12.527  28.556   4.730  1.00  3.38           C  
ATOM    695  CG1 VAL A  46      13.547  28.492   3.607  1.00  3.38           C  
ATOM    696  CG2 VAL A  46      12.875  27.640   5.874  1.00  3.38           C  
ATOM    697  H   VAL A  46      10.795  29.282   6.439  1.00  3.38           H  
ATOM    698  HA  VAL A  46      13.332  30.315   5.729  1.00  3.38           H  
ATOM    699  HB  VAL A  46      11.571  28.251   4.309  1.00  3.38           H  
ATOM    700 1HG1 VAL A  46      13.619  27.505   3.224  1.00  3.38           H  
ATOM    701 2HG1 VAL A  46      13.243  29.159   2.801  1.00  3.38           H  
ATOM    702 3HG1 VAL A  46      14.522  28.802   3.985  1.00  3.38           H  
ATOM    703 1HG2 VAL A  46      12.923  26.627   5.518  1.00  3.38           H  
ATOM    704 2HG2 VAL A  46      13.837  27.926   6.301  1.00  3.38           H  
ATOM    705 3HG2 VAL A  46      12.105  27.707   6.642  1.00  3.38           H  
ATOM    706  N   ILE A  47      10.931  30.810   3.522  1.00  3.36           N  
ATOM    707  CA  ILE A  47      10.541  31.523   2.330  1.00  3.36           C  
ATOM    708  C   ILE A  47      10.391  33.005   2.629  1.00  3.36           C  
ATOM    709  O   ILE A  47      10.854  33.841   1.855  1.00  3.36           O  
ATOM    710  CB  ILE A  47       9.238  30.933   1.786  1.00  3.36           C  
ATOM    711  CG1 ILE A  47       9.476  29.445   1.446  1.00  3.36           C  
ATOM    712  CG2 ILE A  47       8.743  31.703   0.582  1.00  3.36           C  
ATOM    713  CD1 ILE A  47      10.582  29.223   0.439  1.00  3.36           C  
ATOM    714  H   ILE A  47      10.247  30.228   3.987  1.00  3.36           H  
ATOM    715  HA  ILE A  47      11.319  31.399   1.580  1.00  3.36           H  
ATOM    716  HB  ILE A  47       8.482  30.977   2.572  1.00  3.36           H  
ATOM    717 1HG1 ILE A  47       9.733  28.911   2.362  1.00  3.36           H  
ATOM    718 2HG1 ILE A  47       8.554  29.020   1.045  1.00  3.36           H  
ATOM    719 1HG2 ILE A  47       7.807  31.272   0.233  1.00  3.36           H  
ATOM    720 2HG2 ILE A  47       8.583  32.741   0.859  1.00  3.36           H  
ATOM    721 3HG2 ILE A  47       9.472  31.648  -0.206  1.00  3.36           H  
ATOM    722 1HD1 ILE A  47      10.694  28.157   0.248  1.00  3.36           H  
ATOM    723 2HD1 ILE A  47      10.329  29.732  -0.493  1.00  3.36           H  
ATOM    724 3HD1 ILE A  47      11.519  29.620   0.830  1.00  3.36           H  
ATOM    725  N   LYS A  48       9.777  33.339   3.766  1.00  3.21           N  
ATOM    726  CA  LYS A  48       9.612  34.747   4.110  1.00  3.21           C  
ATOM    727  C   LYS A  48      10.969  35.426   4.275  1.00  3.21           C  
ATOM    728  O   LYS A  48      11.201  36.515   3.742  1.00  3.21           O  
ATOM    729  CB  LYS A  48       8.831  34.888   5.427  1.00  3.21           C  
ATOM    730  CG  LYS A  48       7.336  34.555   5.342  1.00  3.21           C  
ATOM    731  CD  LYS A  48       6.604  34.825   6.651  1.00  3.21           C  
ATOM    732  CE  LYS A  48       7.105  33.864   7.692  1.00  3.21           C  
ATOM    733  NZ  LYS A  48       6.362  33.876   8.951  1.00  3.21           N  
ATOM    734  H   LYS A  48       9.414  32.611   4.380  1.00  3.21           H  
ATOM    735  HA  LYS A  48       9.069  35.244   3.308  1.00  3.21           H  
ATOM    736 1HB  LYS A  48       9.276  34.231   6.174  1.00  3.21           H  
ATOM    737 2HB  LYS A  48       8.928  35.908   5.794  1.00  3.21           H  
ATOM    738 1HG  LYS A  48       6.884  35.177   4.581  1.00  3.21           H  
ATOM    739 2HG  LYS A  48       7.205  33.504   5.073  1.00  3.21           H  
ATOM    740 1HD  LYS A  48       6.776  35.849   6.979  1.00  3.21           H  
ATOM    741 2HD  LYS A  48       5.531  34.669   6.508  1.00  3.21           H  
ATOM    742 1HE  LYS A  48       7.069  32.859   7.281  1.00  3.21           H  
ATOM    743 2HE  LYS A  48       8.137  34.126   7.909  1.00  3.21           H  
ATOM    744 1HZ  LYS A  48       6.848  33.180   9.550  1.00  3.21           H  
ATOM    745 2HZ  LYS A  48       6.397  34.781   9.377  1.00  3.21           H  
ATOM    746 3HZ  LYS A  48       5.404  33.602   8.790  1.00  3.21           H  
ATOM    747  N   ASN A  49      11.908  34.742   4.928  1.00  2.93           N  
ATOM    748  CA  ASN A  49      13.232  35.294   5.162  1.00  2.93           C  
ATOM    749  C   ASN A  49      14.044  35.434   3.875  1.00  2.93           C  
ATOM    750  O   ASN A  49      14.856  36.353   3.745  1.00  2.93           O  
ATOM    751  CB  ASN A  49      13.968  34.423   6.157  1.00  2.93           C  
ATOM    752  CG  ASN A  49      13.410  34.556   7.556  1.00  2.93           C  
ATOM    753  OD1 ASN A  49      12.794  35.572   7.906  1.00  2.93           O  
ATOM    754  ND2 ASN A  49      13.609  33.544   8.364  1.00  2.93           N  
ATOM    755  H   ASN A  49      11.691  33.830   5.331  1.00  2.93           H  
ATOM    756  HA  ASN A  49      13.116  36.292   5.584  1.00  2.93           H  
ATOM    757 1HB  ASN A  49      13.896  33.377   5.842  1.00  2.93           H  
ATOM    758 2HB  ASN A  49      15.023  34.691   6.165  1.00  2.93           H  
ATOM    759 1HD2 ASN A  49      13.257  33.573   9.298  1.00  2.93           H  
ATOM    760 2HD2 ASN A  49      14.105  32.741   8.039  1.00  2.93           H  
ATOM    761  N   THR A  50      13.813  34.531   2.920  1.00  2.56           N  
ATOM    762  CA  THR A  50      14.538  34.533   1.661  1.00  2.56           C  
ATOM    763  C   THR A  50      13.972  35.497   0.612  1.00  2.56           C  
ATOM    764  O   THR A  50      14.730  36.179  -0.081  1.00  2.56           O  
ATOM    765  CB  THR A  50      14.536  33.120   1.050  1.00  2.56           C  
ATOM    766  OG1 THR A  50      15.137  32.194   1.966  1.00  2.56           O  
ATOM    767  CG2 THR A  50      15.313  33.115  -0.257  1.00  2.56           C  
ATOM    768  H   THR A  50      13.155  33.773   3.095  1.00  2.56           H  
ATOM    769  HA  THR A  50      15.567  34.823   1.864  1.00  2.56           H  
ATOM    770  HB  THR A  50      13.509  32.811   0.869  1.00  2.56           H  
ATOM    771  HG1 THR A  50      14.516  32.050   2.718  1.00  2.56           H  
ATOM    772 1HG2 THR A  50      15.300  32.114  -0.682  1.00  2.56           H  
ATOM    773 2HG2 THR A  50      14.850  33.812  -0.954  1.00  2.56           H  
ATOM    774 3HG2 THR A  50      16.340  33.418  -0.070  1.00  2.56           H  
ATOM    775  N   PHE A  51      12.648  35.508   0.460  1.00  2.16           N  
ATOM    776  CA  PHE A  51      11.999  36.252  -0.612  1.00  2.16           C  
ATOM    777  C   PHE A  51      11.002  37.368  -0.233  1.00  2.16           C  
ATOM    778  O   PHE A  51      10.585  38.123  -1.115  1.00  2.16           O  
ATOM    779  CB  PHE A  51      11.207  35.281  -1.440  1.00  2.16           C  
ATOM    780  CG  PHE A  51      11.914  34.142  -2.048  1.00  2.16           C  
ATOM    781  CD1 PHE A  51      11.808  32.912  -1.462  1.00  2.16           C  
ATOM    782  CD2 PHE A  51      12.638  34.270  -3.211  1.00  2.16           C  
ATOM    783  CE1 PHE A  51      12.409  31.810  -2.004  1.00  2.16           C  
ATOM    784  CE2 PHE A  51      13.250  33.169  -3.771  1.00  2.16           C  
ATOM    785  CZ  PHE A  51      13.134  31.933  -3.163  1.00  2.16           C  
ATOM    786  H   PHE A  51      12.071  34.942   1.074  1.00  2.16           H  
ATOM    787  HA  PHE A  51      12.782  36.699  -1.222  1.00  2.16           H  
ATOM    788 1HB  PHE A  51      10.443  34.876  -0.790  1.00  2.16           H  
ATOM    789 2HB  PHE A  51      10.729  35.830  -2.236  1.00  2.16           H  
ATOM    790  HD1 PHE A  51      11.237  32.831  -0.549  1.00  2.16           H  
ATOM    791  HD2 PHE A  51      12.717  35.246  -3.688  1.00  2.16           H  
ATOM    792  HE1 PHE A  51      12.314  30.841  -1.518  1.00  2.16           H  
ATOM    793  HE2 PHE A  51      13.822  33.271  -4.692  1.00  2.16           H  
ATOM    794  HZ  PHE A  51      13.615  31.060  -3.602  1.00  2.16           H  
ATOM    795  N   GLY A  52      10.563  37.462   1.025  1.00  1.79           N  
ATOM    796  CA  GLY A  52       9.523  38.429   1.382  1.00  1.79           C  
ATOM    797  C   GLY A  52       8.125  37.793   1.468  1.00  1.79           C  
ATOM    798  O   GLY A  52       7.971  36.581   1.293  1.00  1.79           O  
ATOM    799  H   GLY A  52      10.930  36.878   1.774  1.00  1.79           H  
ATOM    800 1HA  GLY A  52       9.776  38.873   2.346  1.00  1.79           H  
ATOM    801 2HA  GLY A  52       9.512  39.239   0.655  1.00  1.79           H  
ATOM    802  N   GLU A  53       7.120  38.634   1.768  1.00  1.49           N  
ATOM    803  CA  GLU A  53       5.719  38.236   2.003  1.00  1.49           C  
ATOM    804  C   GLU A  53       4.991  37.584   0.821  1.00  1.49           C  
ATOM    805  O   GLU A  53       4.133  36.724   1.023  1.00  1.49           O  
ATOM    806  CB  GLU A  53       4.917  39.447   2.461  1.00  1.49           C  
ATOM    807  CG  GLU A  53       5.280  39.951   3.854  1.00  1.49           C  
ATOM    808  CD  GLU A  53       4.504  41.184   4.264  1.00  1.49           C  
ATOM    809  OE1 GLU A  53       3.802  41.725   3.442  1.00  1.49           O  
ATOM    810  OE2 GLU A  53       4.615  41.579   5.401  1.00  1.49           O  
ATOM    811  H   GLU A  53       7.349  39.614   1.863  1.00  1.49           H  
ATOM    812  HA  GLU A  53       5.723  37.510   2.820  1.00  1.49           H  
ATOM    813 1HB  GLU A  53       5.063  40.265   1.756  1.00  1.49           H  
ATOM    814 2HB  GLU A  53       3.855  39.200   2.456  1.00  1.49           H  
ATOM    815 1HG  GLU A  53       5.085  39.157   4.576  1.00  1.49           H  
ATOM    816 2HG  GLU A  53       6.346  40.172   3.880  1.00  1.49           H  
ATOM    817  N   GLU A  54       5.279  38.037  -0.396  1.00  1.29           N  
ATOM    818  CA  GLU A  54       4.652  37.467  -1.592  1.00  1.29           C  
ATOM    819  C   GLU A  54       5.747  37.208  -2.596  1.00  1.29           C  
ATOM    820  O   GLU A  54       6.622  38.056  -2.795  1.00  1.29           O  
ATOM    821  CB  GLU A  54       3.574  38.375  -2.193  1.00  1.29           C  
ATOM    822  CG  GLU A  54       2.352  38.603  -1.299  1.00  1.29           C  
ATOM    823  CD  GLU A  54       1.275  39.446  -1.953  1.00  1.29           C  
ATOM    824  OE1 GLU A  54       1.472  39.881  -3.063  1.00  1.29           O  
ATOM    825  OE2 GLU A  54       0.249  39.640  -1.340  1.00  1.29           O  
ATOM    826  H   GLU A  54       5.978  38.758  -0.496  1.00  1.29           H  
ATOM    827  HA  GLU A  54       4.198  36.511  -1.336  1.00  1.29           H  
ATOM    828 1HB  GLU A  54       4.007  39.346  -2.426  1.00  1.29           H  
ATOM    829 2HB  GLU A  54       3.223  37.940  -3.127  1.00  1.29           H  
ATOM    830 1HG  GLU A  54       1.932  37.632  -1.038  1.00  1.29           H  
ATOM    831 2HG  GLU A  54       2.671  39.087  -0.377  1.00  1.29           H  
ATOM    832  N   VAL A  55       5.715  36.032  -3.213  1.00  1.17           N  
ATOM    833  CA  VAL A  55       6.809  35.673  -4.090  1.00  1.17           C  
ATOM    834  C   VAL A  55       6.348  35.164  -5.441  1.00  1.17           C  
ATOM    835  O   VAL A  55       5.468  34.305  -5.517  1.00  1.17           O  
ATOM    836  CB  VAL A  55       7.624  34.572  -3.411  1.00  1.17           C  
ATOM    837  CG1 VAL A  55       8.862  34.238  -4.261  1.00  1.17           C  
ATOM    838  CG2 VAL A  55       7.943  34.977  -2.014  1.00  1.17           C  
ATOM    839  H   VAL A  55       4.952  35.385  -3.017  1.00  1.17           H  
ATOM    840  HA  VAL A  55       7.440  36.547  -4.243  1.00  1.17           H  
ATOM    841  HB  VAL A  55       7.030  33.680  -3.358  1.00  1.17           H  
ATOM    842 1HG1 VAL A  55       9.431  33.451  -3.783  1.00  1.17           H  
ATOM    843 2HG1 VAL A  55       8.564  33.910  -5.254  1.00  1.17           H  
ATOM    844 3HG1 VAL A  55       9.488  35.120  -4.349  1.00  1.17           H  
ATOM    845 1HG2 VAL A  55       8.488  34.174  -1.536  1.00  1.17           H  
ATOM    846 2HG2 VAL A  55       8.526  35.889  -2.013  1.00  1.17           H  
ATOM    847 3HG2 VAL A  55       7.034  35.148  -1.462  1.00  1.17           H  
ATOM    848  N   LYS A  56       6.946  35.692  -6.508  1.00  1.12           N  
ATOM    849  CA  LYS A  56       6.644  35.224  -7.855  1.00  1.12           C  
ATOM    850  C   LYS A  56       7.617  34.118  -8.230  1.00  1.12           C  
ATOM    851  O   LYS A  56       8.830  34.303  -8.115  1.00  1.12           O  
ATOM    852  CB  LYS A  56       6.720  36.358  -8.873  1.00  1.12           C  
ATOM    853  CG  LYS A  56       6.277  35.944 -10.272  1.00  1.12           C  
ATOM    854  CD  LYS A  56       6.276  37.123 -11.233  1.00  1.12           C  
ATOM    855  CE  LYS A  56       5.832  36.697 -12.626  1.00  1.12           C  
ATOM    856  NZ  LYS A  56       5.825  37.840 -13.583  1.00  1.12           N  
ATOM    857  H   LYS A  56       7.642  36.411  -6.376  1.00  1.12           H  
ATOM    858  HA  LYS A  56       5.646  34.804  -7.873  1.00  1.12           H  
ATOM    859 1HB  LYS A  56       6.111  37.197  -8.550  1.00  1.12           H  
ATOM    860 2HB  LYS A  56       7.748  36.708  -8.943  1.00  1.12           H  
ATOM    861 1HG  LYS A  56       6.951  35.172 -10.652  1.00  1.12           H  
ATOM    862 2HG  LYS A  56       5.273  35.520 -10.217  1.00  1.12           H  
ATOM    863 1HD  LYS A  56       5.597  37.892 -10.863  1.00  1.12           H  
ATOM    864 2HD  LYS A  56       7.279  37.545 -11.294  1.00  1.12           H  
ATOM    865 1HE  LYS A  56       6.511  35.930 -12.997  1.00  1.12           H  
ATOM    866 2HE  LYS A  56       4.826  36.280 -12.568  1.00  1.12           H  
ATOM    867 1HZ  LYS A  56       5.526  37.517 -14.492  1.00  1.12           H  
ATOM    868 2HZ  LYS A  56       5.189  38.552 -13.254  1.00  1.12           H  
ATOM    869 3HZ  LYS A  56       6.755  38.226 -13.653  1.00  1.12           H  
ATOM    870  N   TYR A  57       7.100  32.979  -8.676  1.00  1.11           N  
ATOM    871  CA  TYR A  57       7.971  31.868  -9.030  1.00  1.11           C  
ATOM    872  C   TYR A  57       7.767  31.300 -10.434  1.00  1.11           C  
ATOM    873  O   TYR A  57       6.687  31.366 -11.030  1.00  1.11           O  
ATOM    874  CB  TYR A  57       7.768  30.674  -8.098  1.00  1.11           C  
ATOM    875  CG  TYR A  57       8.009  30.822  -6.629  1.00  1.11           C  
ATOM    876  CD1 TYR A  57       6.960  31.141  -5.824  1.00  1.11           C  
ATOM    877  CD2 TYR A  57       9.268  30.564  -6.080  1.00  1.11           C  
ATOM    878  CE1 TYR A  57       7.123  31.192  -4.471  1.00  1.11           C  
ATOM    879  CE2 TYR A  57       9.443  30.623  -4.712  1.00  1.11           C  
ATOM    880  CZ  TYR A  57       8.365  30.929  -3.911  1.00  1.11           C  
ATOM    881  OH  TYR A  57       8.504  30.982  -2.559  1.00  1.11           O  
ATOM    882  H   TYR A  57       6.089  32.875  -8.723  1.00  1.11           H  
ATOM    883  HA  TYR A  57       9.003  32.206  -8.963  1.00  1.11           H  
ATOM    884 1HB  TYR A  57       6.746  30.305  -8.228  1.00  1.11           H  
ATOM    885 2HB  TYR A  57       8.420  29.882  -8.431  1.00  1.11           H  
ATOM    886  HD1 TYR A  57       5.998  31.336  -6.269  1.00  1.11           H  
ATOM    887  HD2 TYR A  57      10.104  30.299  -6.728  1.00  1.11           H  
ATOM    888  HE1 TYR A  57       6.280  31.437  -3.835  1.00  1.11           H  
ATOM    889  HE2 TYR A  57      10.418  30.415  -4.270  1.00  1.11           H  
ATOM    890  HH  TYR A  57       7.697  31.348  -2.181  1.00  1.11           H  
ATOM    891  N   ARG A  58       8.822  30.685 -10.936  1.00  1.11           N  
ATOM    892  CA  ARG A  58       8.747  29.817 -12.101  1.00  1.11           C  
ATOM    893  C   ARG A  58       8.211  28.507 -11.527  1.00  1.11           C  
ATOM    894  O   ARG A  58       8.250  28.365 -10.317  1.00  1.11           O  
ATOM    895  CB  ARG A  58      10.120  29.643 -12.712  1.00  1.11           C  
ATOM    896  CG  ARG A  58      11.124  28.994 -11.776  1.00  1.11           C  
ATOM    897  CD  ARG A  58      12.400  28.685 -12.452  1.00  1.11           C  
ATOM    898  NE  ARG A  58      13.428  28.273 -11.502  1.00  1.11           N  
ATOM    899  CZ  ARG A  58      13.581  27.030 -11.014  1.00  1.11           C  
ATOM    900  NH1 ARG A  58      12.756  26.074 -11.372  1.00  1.11           N  
ATOM    901  NH2 ARG A  58      14.567  26.782 -10.168  1.00  1.11           N  
ATOM    902  H   ARG A  58       9.701  30.752 -10.440  1.00  1.11           H  
ATOM    903  HA  ARG A  58       8.062  30.243 -12.829  1.00  1.11           H  
ATOM    904 1HB  ARG A  58      10.059  29.029 -13.605  1.00  1.11           H  
ATOM    905 2HB  ARG A  58      10.516  30.613 -13.007  1.00  1.11           H  
ATOM    906 1HG  ARG A  58      11.328  29.660 -10.940  1.00  1.11           H  
ATOM    907 2HG  ARG A  58      10.704  28.056 -11.400  1.00  1.11           H  
ATOM    908 1HD  ARG A  58      12.243  27.870 -13.159  1.00  1.11           H  
ATOM    909 2HD  ARG A  58      12.758  29.565 -12.984  1.00  1.11           H  
ATOM    910  HE  ARG A  58      14.086  28.977 -11.196  1.00  1.11           H  
ATOM    911 1HH1 ARG A  58      11.993  26.269 -12.018  1.00  1.11           H  
ATOM    912 2HH1 ARG A  58      12.866  25.145 -10.999  1.00  1.11           H  
ATOM    913 1HH2 ARG A  58      15.199  27.522  -9.896  1.00  1.11           H  
ATOM    914 2HH2 ARG A  58      14.694  25.853  -9.795  1.00  1.11           H  
ATOM    915  N   PRO A  59       7.619  27.581 -12.278  1.00  1.11           N  
ATOM    916  CA  PRO A  59       7.223  26.285 -11.746  1.00  1.11           C  
ATOM    917  C   PRO A  59       8.437  25.575 -11.147  1.00  1.11           C  
ATOM    918  O   PRO A  59       9.524  25.605 -11.739  1.00  1.11           O  
ATOM    919  CB  PRO A  59       6.698  25.569 -12.986  1.00  1.11           C  
ATOM    920  CG  PRO A  59       6.257  26.699 -13.921  1.00  1.11           C  
ATOM    921  CD  PRO A  59       7.272  27.814 -13.684  1.00  1.11           C  
ATOM    922  HA  PRO A  59       6.441  26.423 -10.989  1.00  1.11           H  
ATOM    923 1HB  PRO A  59       7.480  24.925 -13.408  1.00  1.11           H  
ATOM    924 2HB  PRO A  59       5.877  24.926 -12.691  1.00  1.11           H  
ATOM    925 1HG  PRO A  59       6.256  26.344 -14.964  1.00  1.11           H  
ATOM    926 2HG  PRO A  59       5.231  27.002 -13.695  1.00  1.11           H  
ATOM    927 1HD  PRO A  59       8.151  27.688 -14.328  1.00  1.11           H  
ATOM    928 2HD  PRO A  59       6.780  28.781 -13.828  1.00  1.11           H  
ATOM    929  N   TYR A  60       8.263  24.905 -10.005  1.00  1.11           N  
ATOM    930  CA  TYR A  60       9.409  24.218  -9.398  1.00  1.11           C  
ATOM    931  C   TYR A  60       9.032  23.089  -8.447  1.00  1.11           C  
ATOM    932  O   TYR A  60       7.871  22.942  -8.048  1.00  1.11           O  
ATOM    933  CB  TYR A  60      10.285  25.225  -8.651  1.00  1.11           C  
ATOM    934  CG  TYR A  60       9.671  25.823  -7.368  1.00  1.11           C  
ATOM    935  CD1 TYR A  60      10.014  25.310  -6.126  1.00  1.11           C  
ATOM    936  CD2 TYR A  60       8.781  26.854  -7.431  1.00  1.11           C  
ATOM    937  CE1 TYR A  60       9.489  25.846  -4.984  1.00  1.11           C  
ATOM    938  CE2 TYR A  60       8.245  27.374  -6.286  1.00  1.11           C  
ATOM    939  CZ  TYR A  60       8.597  26.880  -5.065  1.00  1.11           C  
ATOM    940  OH  TYR A  60       8.051  27.409  -3.918  1.00  1.11           O  
ATOM    941  H   TYR A  60       7.344  24.907  -9.560  1.00  1.11           H  
ATOM    942  HA  TYR A  60       9.999  23.774 -10.199  1.00  1.11           H  
ATOM    943 1HB  TYR A  60      11.223  24.737  -8.386  1.00  1.11           H  
ATOM    944 2HB  TYR A  60      10.532  26.052  -9.317  1.00  1.11           H  
ATOM    945  HD1 TYR A  60      10.723  24.489  -6.059  1.00  1.11           H  
ATOM    946  HD2 TYR A  60       8.492  27.249  -8.374  1.00  1.11           H  
ATOM    947  HE1 TYR A  60       9.782  25.453  -4.021  1.00  1.11           H  
ATOM    948  HE2 TYR A  60       7.530  28.181  -6.351  1.00  1.11           H  
ATOM    949  HH  TYR A  60       7.466  28.138  -4.146  1.00  1.11           H  
ATOM    950  N   LEU A  61      10.029  22.291  -8.066  1.00  1.11           N  
ATOM    951  CA  LEU A  61       9.815  21.265  -7.063  1.00  1.11           C  
ATOM    952  C   LEU A  61      10.371  21.723  -5.729  1.00  1.11           C  
ATOM    953  O   LEU A  61      11.570  21.978  -5.581  1.00  1.11           O  
ATOM    954  CB  LEU A  61      10.486  19.950  -7.465  1.00  1.11           C  
ATOM    955  CG  LEU A  61      10.049  19.383  -8.781  1.00  1.11           C  
ATOM    956  CD1 LEU A  61      10.815  18.102  -9.058  1.00  1.11           C  
ATOM    957  CD2 LEU A  61       8.577  19.152  -8.719  1.00  1.11           C  
ATOM    958  H   LEU A  61      10.973  22.413  -8.437  1.00  1.11           H  
ATOM    959  HA  LEU A  61       8.746  21.095  -6.945  1.00  1.11           H  
ATOM    960 1HB  LEU A  61      11.559  20.116  -7.520  1.00  1.11           H  
ATOM    961 2HB  LEU A  61      10.286  19.209  -6.690  1.00  1.11           H  
ATOM    962  HG  LEU A  61      10.275  20.090  -9.576  1.00  1.11           H  
ATOM    963 1HD1 LEU A  61      10.501  17.689 -10.010  1.00  1.11           H  
ATOM    964 2HD1 LEU A  61      11.885  18.319  -9.086  1.00  1.11           H  
ATOM    965 3HD1 LEU A  61      10.612  17.383  -8.267  1.00  1.11           H  
ATOM    966 1HD2 LEU A  61       8.218  18.750  -9.659  1.00  1.11           H  
ATOM    967 2HD2 LEU A  61       8.371  18.463  -7.924  1.00  1.11           H  
ATOM    968 3HD2 LEU A  61       8.091  20.090  -8.512  1.00  1.11           H  
ATOM    969  N   ALA A  62       9.499  21.929  -4.767  1.00  1.12           N  
ATOM    970  CA  ALA A  62       9.970  22.366  -3.479  1.00  1.12           C  
ATOM    971  C   ALA A  62      10.462  21.133  -2.775  1.00  1.12           C  
ATOM    972  O   ALA A  62       9.858  20.071  -2.935  1.00  1.12           O  
ATOM    973  CB  ALA A  62       8.864  23.040  -2.680  1.00  1.12           C  
ATOM    974  H   ALA A  62       8.515  21.728  -4.909  1.00  1.12           H  
ATOM    975  HA  ALA A  62      10.803  23.056  -3.611  1.00  1.12           H  
ATOM    976 1HB  ALA A  62       9.253  23.335  -1.706  1.00  1.12           H  
ATOM    977 2HB  ALA A  62       8.494  23.906  -3.198  1.00  1.12           H  
ATOM    978 3HB  ALA A  62       8.045  22.337  -2.549  1.00  1.12           H  
ATOM    979  N   LEU A  63      11.509  21.253  -1.981  1.00  1.15           N  
ATOM    980  CA  LEU A  63      11.926  20.128  -1.163  1.00  1.15           C  
ATOM    981  C   LEU A  63      12.065  20.562   0.270  1.00  1.15           C  
ATOM    982  O   LEU A  63      12.865  21.444   0.598  1.00  1.15           O  
ATOM    983  CB  LEU A  63      13.267  19.532  -1.642  1.00  1.15           C  
ATOM    984  CG  LEU A  63      13.868  18.352  -0.774  1.00  1.15           C  
ATOM    985  CD1 LEU A  63      12.944  17.167  -0.818  1.00  1.15           C  
ATOM    986  CD2 LEU A  63      15.251  17.967  -1.294  1.00  1.15           C  
ATOM    987  H   LEU A  63      12.019  22.133  -1.949  1.00  1.15           H  
ATOM    988  HA  LEU A  63      11.166  19.353  -1.206  1.00  1.15           H  
ATOM    989 1HB  LEU A  63      13.137  19.163  -2.657  1.00  1.15           H  
ATOM    990 2HB  LEU A  63      13.996  20.329  -1.654  1.00  1.15           H  
ATOM    991  HG  LEU A  63      13.948  18.672   0.266  1.00  1.15           H  
ATOM    992 1HD1 LEU A  63      13.350  16.368  -0.211  1.00  1.15           H  
ATOM    993 2HD1 LEU A  63      12.006  17.468  -0.430  1.00  1.15           H  
ATOM    994 3HD1 LEU A  63      12.827  16.823  -1.840  1.00  1.15           H  
ATOM    995 1HD2 LEU A  63      15.654  17.157  -0.683  1.00  1.15           H  
ATOM    996 2HD2 LEU A  63      15.177  17.638  -2.333  1.00  1.15           H  
ATOM    997 3HD2 LEU A  63      15.915  18.827  -1.236  1.00  1.15           H  
ATOM    998  N   LYS A  64      11.267  19.955   1.127  1.00  1.21           N  
ATOM    999  CA  LYS A  64      11.356  20.247   2.533  1.00  1.21           C  
ATOM   1000  C   LYS A  64      12.313  19.241   3.078  1.00  1.21           C  
ATOM   1001  O   LYS A  64      12.126  18.047   2.859  1.00  1.21           O  
ATOM   1002  CB  LYS A  64      10.019  20.149   3.254  1.00  1.21           C  
ATOM   1003  CG  LYS A  64      10.150  20.523   4.750  1.00  1.21           C  
ATOM   1004  CD  LYS A  64       8.839  20.499   5.484  1.00  1.21           C  
ATOM   1005  CE  LYS A  64       9.020  20.925   6.926  1.00  1.21           C  
ATOM   1006  NZ  LYS A  64       7.734  20.912   7.686  1.00  1.21           N  
ATOM   1007  H   LYS A  64      10.619  19.241   0.797  1.00  1.21           H  
ATOM   1008  HA  LYS A  64      11.783  21.237   2.684  1.00  1.21           H  
ATOM   1009 1HB  LYS A  64       9.294  20.814   2.787  1.00  1.21           H  
ATOM   1010 2HB  LYS A  64       9.634  19.129   3.182  1.00  1.21           H  
ATOM   1011 1HG  LYS A  64      10.807  19.787   5.229  1.00  1.21           H  
ATOM   1012 2HG  LYS A  64      10.612  21.494   4.865  1.00  1.21           H  
ATOM   1013 1HD  LYS A  64       8.101  21.125   4.985  1.00  1.21           H  
ATOM   1014 2HD  LYS A  64       8.497  19.480   5.500  1.00  1.21           H  
ATOM   1015 1HE  LYS A  64       9.720  20.240   7.404  1.00  1.21           H  
ATOM   1016 2HE  LYS A  64       9.440  21.932   6.954  1.00  1.21           H  
ATOM   1017 1HZ  LYS A  64       7.910  21.195   8.643  1.00  1.21           H  
ATOM   1018 2HZ  LYS A  64       7.078  21.549   7.260  1.00  1.21           H  
ATOM   1019 3HZ  LYS A  64       7.352  19.976   7.676  1.00  1.21           H  
ATOM   1020  N   THR A  65      13.350  19.702   3.743  1.00  1.30           N  
ATOM   1021  CA  THR A  65      14.341  18.797   4.277  1.00  1.30           C  
ATOM   1022  C   THR A  65      14.055  18.473   5.736  1.00  1.30           C  
ATOM   1023  O   THR A  65      13.190  19.089   6.359  1.00  1.30           O  
ATOM   1024  CB  THR A  65      15.724  19.400   4.081  1.00  1.30           C  
ATOM   1025  OG1 THR A  65      15.823  20.597   4.851  1.00  1.30           O  
ATOM   1026  CG2 THR A  65      15.908  19.750   2.585  1.00  1.30           C  
ATOM   1027  H   THR A  65      13.469  20.712   3.864  1.00  1.30           H  
ATOM   1028  HA  THR A  65      14.295  17.867   3.717  1.00  1.30           H  
ATOM   1029  HB  THR A  65      16.491  18.694   4.399  1.00  1.30           H  
ATOM   1030  HG1 THR A  65      15.175  21.247   4.485  1.00  1.30           H  
ATOM   1031 1HG2 THR A  65      16.888  20.196   2.432  1.00  1.30           H  
ATOM   1032 2HG2 THR A  65      15.821  18.850   1.983  1.00  1.30           H  
ATOM   1033 3HG2 THR A  65      15.134  20.463   2.282  1.00  1.30           H  
ATOM   1034  N   VAL A  66      14.809  17.536   6.297  1.00  1.42           N  
ATOM   1035  CA  VAL A  66      14.615  17.098   7.682  1.00  1.42           C  
ATOM   1036  C   VAL A  66      14.893  18.177   8.733  1.00  1.42           C  
ATOM   1037  O   VAL A  66      14.450  18.071   9.875  1.00  1.42           O  
ATOM   1038  CB  VAL A  66      15.492  15.876   7.961  1.00  1.42           C  
ATOM   1039  CG1 VAL A  66      15.087  14.764   7.043  1.00  1.42           C  
ATOM   1040  CG2 VAL A  66      16.965  16.225   7.755  1.00  1.42           C  
ATOM   1041  H   VAL A  66      15.518  17.085   5.740  1.00  1.42           H  
ATOM   1042  HA  VAL A  66      13.572  16.786   7.786  1.00  1.42           H  
ATOM   1043  HB  VAL A  66      15.320  15.542   8.986  1.00  1.42           H  
ATOM   1044 1HG1 VAL A  66      15.685  13.886   7.257  1.00  1.42           H  
ATOM   1045 2HG1 VAL A  66      14.038  14.536   7.193  1.00  1.42           H  
ATOM   1046 3HG1 VAL A  66      15.247  15.071   6.034  1.00  1.42           H  
ATOM   1047 1HG2 VAL A  66      17.575  15.350   7.959  1.00  1.42           H  
ATOM   1048 2HG2 VAL A  66      17.127  16.550   6.728  1.00  1.42           H  
ATOM   1049 3HG2 VAL A  66      17.257  17.027   8.438  1.00  1.42           H  
ATOM   1050  N   ASP A  67      15.608  19.228   8.335  1.00  1.57           N  
ATOM   1051  CA  ASP A  67      15.928  20.340   9.221  1.00  1.57           C  
ATOM   1052  C   ASP A  67      14.955  21.508   9.020  1.00  1.57           C  
ATOM   1053  O   ASP A  67      15.160  22.597   9.553  1.00  1.57           O  
ATOM   1054  CB  ASP A  67      17.363  20.806   8.969  1.00  1.57           C  
ATOM   1055  CG  ASP A  67      18.407  19.742   9.342  1.00  1.57           C  
ATOM   1056  OD1 ASP A  67      18.250  19.111  10.359  1.00  1.57           O  
ATOM   1057  OD2 ASP A  67      19.341  19.567   8.598  1.00  1.57           O  
ATOM   1058  H   ASP A  67      15.937  19.251   7.381  1.00  1.57           H  
ATOM   1059  HA  ASP A  67      15.844  19.999  10.253  1.00  1.57           H  
ATOM   1060 1HB  ASP A  67      17.481  21.058   7.912  1.00  1.57           H  
ATOM   1061 2HB  ASP A  67      17.559  21.713   9.542  1.00  1.57           H  
ATOM   1062  N   ASN A  68      13.896  21.257   8.244  1.00  1.71           N  
ATOM   1063  CA  ASN A  68      12.823  22.184   7.863  1.00  1.71           C  
ATOM   1064  C   ASN A  68      13.236  23.290   6.883  1.00  1.71           C  
ATOM   1065  O   ASN A  68      12.416  24.136   6.518  1.00  1.71           O  
ATOM   1066  CB  ASN A  68      12.191  22.825   9.094  1.00  1.71           C  
ATOM   1067  CG  ASN A  68      11.592  21.822  10.046  1.00  1.71           C  
ATOM   1068  OD1 ASN A  68      10.971  20.835   9.635  1.00  1.71           O  
ATOM   1069  ND2 ASN A  68      11.768  22.061  11.320  1.00  1.71           N  
ATOM   1070  H   ASN A  68      13.805  20.324   7.845  1.00  1.71           H  
ATOM   1071  HA  ASN A  68      12.059  21.596   7.356  1.00  1.71           H  
ATOM   1072 1HB  ASN A  68      12.908  23.444   9.623  1.00  1.71           H  
ATOM   1073 2HB  ASN A  68      11.394  23.489   8.763  1.00  1.71           H  
ATOM   1074 1HD2 ASN A  68      11.398  21.432  12.004  1.00  1.71           H  
ATOM   1075 2HD2 ASN A  68      12.279  22.872  11.609  1.00  1.71           H  
ATOM   1076  N   ASP A  69      14.478  23.267   6.409  1.00  1.83           N  
ATOM   1077  CA  ASP A  69      14.866  24.184   5.349  1.00  1.83           C  
ATOM   1078  C   ASP A  69      14.085  23.824   4.099  1.00  1.83           C  
ATOM   1079  O   ASP A  69      13.848  22.633   3.848  1.00  1.83           O  
ATOM   1080  CB  ASP A  69      16.368  24.151   5.056  1.00  1.83           C  
ATOM   1081  CG  ASP A  69      17.228  24.838   6.121  1.00  1.83           C  
ATOM   1082  OD1 ASP A  69      16.683  25.492   6.977  1.00  1.83           O  
ATOM   1083  OD2 ASP A  69      18.430  24.720   6.046  1.00  1.83           O  
ATOM   1084  H   ASP A  69      15.134  22.589   6.763  1.00  1.83           H  
ATOM   1085  HA  ASP A  69      14.609  25.194   5.648  1.00  1.83           H  
ATOM   1086 1HB  ASP A  69      16.698  23.116   4.969  1.00  1.83           H  
ATOM   1087 2HB  ASP A  69      16.554  24.633   4.093  1.00  1.83           H  
ATOM   1088  N   ILE A  70      13.710  24.831   3.314  1.00  1.91           N  
ATOM   1089  CA  ILE A  70      13.021  24.586   2.052  1.00  1.91           C  
ATOM   1090  C   ILE A  70      13.958  24.918   0.904  1.00  1.91           C  
ATOM   1091  O   ILE A  70      14.502  26.022   0.835  1.00  1.91           O  
ATOM   1092  CB  ILE A  70      11.754  25.448   1.882  1.00  1.91           C  
ATOM   1093  CG1 ILE A  70      10.835  25.314   3.089  1.00  1.91           C  
ATOM   1094  CG2 ILE A  70      11.015  25.020   0.602  1.00  1.91           C  
ATOM   1095  CD1 ILE A  70      10.377  23.936   3.363  1.00  1.91           C  
ATOM   1096  H   ILE A  70      13.921  25.774   3.597  1.00  1.91           H  
ATOM   1097  HA  ILE A  70      12.749  23.535   1.987  1.00  1.91           H  
ATOM   1098  HB  ILE A  70      12.029  26.492   1.794  1.00  1.91           H  
ATOM   1099 1HG1 ILE A  70      11.355  25.673   3.971  1.00  1.91           H  
ATOM   1100 2HG1 ILE A  70       9.960  25.939   2.921  1.00  1.91           H  
ATOM   1101 1HG2 ILE A  70      10.126  25.632   0.471  1.00  1.91           H  
ATOM   1102 2HG2 ILE A  70      11.668  25.148  -0.261  1.00  1.91           H  
ATOM   1103 3HG2 ILE A  70      10.728  23.970   0.685  1.00  1.91           H  
ATOM   1104 1HD1 ILE A  70       9.728  23.934   4.239  1.00  1.91           H  
ATOM   1105 2HD1 ILE A  70       9.832  23.550   2.504  1.00  1.91           H  
ATOM   1106 3HD1 ILE A  70      11.240  23.319   3.554  1.00  1.91           H  
ATOM   1107  N   ALA A  71      14.141  23.968   0.008  1.00  1.96           N  
ATOM   1108  CA  ALA A  71      15.005  24.146  -1.143  1.00  1.96           C  
ATOM   1109  C   ALA A  71      14.190  24.127  -2.433  1.00  1.96           C  
ATOM   1110  O   ALA A  71      13.121  23.514  -2.495  1.00  1.96           O  
ATOM   1111  CB  ALA A  71      16.065  23.068  -1.145  1.00  1.96           C  
ATOM   1112  H   ALA A  71      13.673  23.074   0.147  1.00  1.96           H  
ATOM   1113  HA  ALA A  71      15.489  25.119  -1.072  1.00  1.96           H  
ATOM   1114 1HB  ALA A  71      16.726  23.203  -2.003  1.00  1.96           H  
ATOM   1115 2HB  ALA A  71      16.643  23.126  -0.223  1.00  1.96           H  
ATOM   1116 3HB  ALA A  71      15.570  22.113  -1.197  1.00  1.96           H  
ATOM   1117  N   THR A  72      14.705  24.793  -3.464  1.00  1.98           N  
ATOM   1118  CA  THR A  72      14.078  24.796  -4.787  1.00  1.98           C  
ATOM   1119  C   THR A  72      14.846  23.948  -5.785  1.00  1.98           C  
ATOM   1120  O   THR A  72      16.034  24.182  -6.016  1.00  1.98           O  
ATOM   1121  CB  THR A  72      13.987  26.231  -5.334  1.00  1.98           C  
ATOM   1122  OG1 THR A  72      13.152  27.022  -4.476  1.00  1.98           O  
ATOM   1123  CG2 THR A  72      13.473  26.252  -6.758  1.00  1.98           C  
ATOM   1124  H   THR A  72      15.571  25.298  -3.337  1.00  1.98           H  
ATOM   1125  HA  THR A  72      13.071  24.382  -4.703  1.00  1.98           H  
ATOM   1126  HB  THR A  72      14.984  26.668  -5.329  1.00  1.98           H  
ATOM   1127  HG1 THR A  72      12.273  26.629  -4.442  1.00  1.98           H  
ATOM   1128 1HG2 THR A  72      13.434  27.276  -7.123  1.00  1.98           H  
ATOM   1129 2HG2 THR A  72      14.136  25.666  -7.393  1.00  1.98           H  
ATOM   1130 3HG2 THR A  72      12.516  25.834  -6.787  1.00  1.98           H  
ATOM   1131  N   TRP A  73      14.156  22.988  -6.403  1.00  2.02           N  
ATOM   1132  CA  TRP A  73      14.790  22.099  -7.357  1.00  2.02           C  
ATOM   1133  C   TRP A  73      14.105  22.075  -8.725  1.00  2.02           C  
ATOM   1134  O   TRP A  73      12.892  22.288  -8.863  1.00  2.02           O  
ATOM   1135  CB  TRP A  73      14.841  20.691  -6.775  1.00  2.02           C  
ATOM   1136  CG  TRP A  73      15.653  20.636  -5.527  1.00  2.02           C  
ATOM   1137  CD1 TRP A  73      15.212  20.836  -4.269  1.00  2.02           C  
ATOM   1138  CD2 TRP A  73      17.068  20.409  -5.414  1.00  2.02           C  
ATOM   1139  NE1 TRP A  73      16.257  20.728  -3.387  1.00  2.02           N  
ATOM   1140  CE2 TRP A  73      17.385  20.471  -4.063  1.00  2.02           C  
ATOM   1141  CE3 TRP A  73      18.067  20.172  -6.331  1.00  2.02           C  
ATOM   1142  CZ2 TRP A  73      18.673  20.295  -3.602  1.00  2.02           C  
ATOM   1143  CZ3 TRP A  73      19.369  19.993  -5.881  1.00  2.02           C  
ATOM   1144  CH2 TRP A  73      19.663  20.051  -4.548  1.00  2.02           C  
ATOM   1145  H   TRP A  73      13.182  22.819  -6.160  1.00  2.02           H  
ATOM   1146  HA  TRP A  73      15.814  22.437  -7.507  1.00  2.02           H  
ATOM   1147 1HB  TRP A  73      13.828  20.359  -6.539  1.00  2.02           H  
ATOM   1148 2HB  TRP A  73      15.258  19.999  -7.508  1.00  2.02           H  
ATOM   1149  HD1 TRP A  73      14.176  21.058  -4.000  1.00  2.02           H  
ATOM   1150  HE1 TRP A  73      16.213  20.842  -2.388  1.00  2.02           H  
ATOM   1151  HE3 TRP A  73      17.829  20.130  -7.380  1.00  2.02           H  
ATOM   1152  HZ2 TRP A  73      18.921  20.343  -2.542  1.00  2.02           H  
ATOM   1153  HZ3 TRP A  73      20.151  19.805  -6.617  1.00  2.02           H  
ATOM   1154  HH2 TRP A  73      20.693  19.905  -4.223  1.00  2.02           H  
ATOM   1155  N   THR A  74      14.921  21.821  -9.735  1.00  2.09           N  
ATOM   1156  CA  THR A  74      14.481  21.660 -11.107  1.00  2.09           C  
ATOM   1157  C   THR A  74      14.179  20.165 -11.339  1.00  2.09           C  
ATOM   1158  O   THR A  74      14.970  19.335 -10.901  1.00  2.09           O  
ATOM   1159  CB  THR A  74      15.573  22.181 -12.070  1.00  2.09           C  
ATOM   1160  OG1 THR A  74      15.796  23.574 -11.819  1.00  2.09           O  
ATOM   1161  CG2 THR A  74      15.172  22.014 -13.511  1.00  2.09           C  
ATOM   1162  H   THR A  74      15.905  21.701  -9.530  1.00  2.09           H  
ATOM   1163  HA  THR A  74      13.599  22.270 -11.251  1.00  2.09           H  
ATOM   1164  HB  THR A  74      16.490  21.644 -11.897  1.00  2.09           H  
ATOM   1165  HG1 THR A  74      16.499  23.892 -12.399  1.00  2.09           H  
ATOM   1166 1HG2 THR A  74      15.968  22.394 -14.151  1.00  2.09           H  
ATOM   1167 2HG2 THR A  74      15.013  20.984 -13.728  1.00  2.09           H  
ATOM   1168 3HG2 THR A  74      14.261  22.571 -13.703  1.00  2.09           H  
ATOM   1169  N   PRO A  75      13.056  19.779 -11.981  1.00  2.19           N  
ATOM   1170  CA  PRO A  75      12.691  18.403 -12.315  1.00  2.19           C  
ATOM   1171  C   PRO A  75      13.809  17.595 -12.999  1.00  2.19           C  
ATOM   1172  O   PRO A  75      13.856  16.379 -12.879  1.00  2.19           O  
ATOM   1173  CB  PRO A  75      11.491  18.609 -13.244  1.00  2.19           C  
ATOM   1174  CG  PRO A  75      10.856  19.885 -12.760  1.00  2.19           C  
ATOM   1175  CD  PRO A  75      12.011  20.771 -12.344  1.00  2.19           C  
ATOM   1176  HA  PRO A  75      12.374  17.904 -11.404  1.00  2.19           H  
ATOM   1177 1HB  PRO A  75      11.826  18.657 -14.290  1.00  2.19           H  
ATOM   1178 2HB  PRO A  75      10.804  17.760 -13.166  1.00  2.19           H  
ATOM   1179 1HG  PRO A  75      10.250  20.330 -13.564  1.00  2.19           H  
ATOM   1180 2HG  PRO A  75      10.166  19.668 -11.935  1.00  2.19           H  
ATOM   1181 1HD  PRO A  75      12.323  21.407 -13.176  1.00  2.19           H  
ATOM   1182 2HD  PRO A  75      11.684  21.348 -11.460  1.00  2.19           H  
ATOM   1183  N   SER A  76      14.716  18.250 -13.708  1.00  2.29           N  
ATOM   1184  CA  SER A  76      15.803  17.548 -14.384  1.00  2.29           C  
ATOM   1185  C   SER A  76      16.934  17.090 -13.439  1.00  2.29           C  
ATOM   1186  O   SER A  76      17.857  16.399 -13.873  1.00  2.29           O  
ATOM   1187  CB  SER A  76      16.379  18.426 -15.478  1.00  2.29           C  
ATOM   1188  OG  SER A  76      17.030  19.547 -14.945  1.00  2.29           O  
ATOM   1189  H   SER A  76      14.659  19.248 -13.795  1.00  2.29           H  
ATOM   1190  HA  SER A  76      15.383  16.656 -14.850  1.00  2.29           H  
ATOM   1191 1HB  SER A  76      17.081  17.846 -16.076  1.00  2.29           H  
ATOM   1192 2HB  SER A  76      15.577  18.751 -16.139  1.00  2.29           H  
ATOM   1193  HG  SER A  76      17.782  19.204 -14.453  1.00  2.29           H  
ATOM   1194  N   VAL A  77      16.906  17.511 -12.171  1.00  2.34           N  
ATOM   1195  CA  VAL A  77      17.956  17.146 -11.219  1.00  2.34           C  
ATOM   1196  C   VAL A  77      17.886  15.688 -10.783  1.00  2.34           C  
ATOM   1197  O   VAL A  77      16.849  15.203 -10.333  1.00  2.34           O  
ATOM   1198  CB  VAL A  77      17.902  18.046  -9.979  1.00  2.34           C  
ATOM   1199  CG1 VAL A  77      18.920  17.565  -8.942  1.00  2.34           C  
ATOM   1200  CG2 VAL A  77      18.193  19.473 -10.408  1.00  2.34           C  
ATOM   1201  H   VAL A  77      16.131  18.088 -11.845  1.00  2.34           H  
ATOM   1202  HA  VAL A  77      18.918  17.307 -11.706  1.00  2.34           H  
ATOM   1203  HB  VAL A  77      16.907  17.992  -9.532  1.00  2.34           H  
ATOM   1204 1HG1 VAL A  77      18.883  18.187  -8.079  1.00  2.34           H  
ATOM   1205 2HG1 VAL A  77      18.691  16.558  -8.647  1.00  2.34           H  
ATOM   1206 3HG1 VAL A  77      19.922  17.603  -9.370  1.00  2.34           H  
ATOM   1207 1HG2 VAL A  77      18.150  20.138  -9.559  1.00  2.34           H  
ATOM   1208 2HG2 VAL A  77      19.186  19.522 -10.855  1.00  2.34           H  
ATOM   1209 3HG2 VAL A  77      17.457  19.767 -11.137  1.00  2.34           H  
ATOM   1210  N   SER A  78      19.033  15.014 -10.822  1.00  2.31           N  
ATOM   1211  CA  SER A  78      19.147  13.586 -10.521  1.00  2.31           C  
ATOM   1212  C   SER A  78      18.313  13.046  -9.358  1.00  2.31           C  
ATOM   1213  O   SER A  78      17.773  11.948  -9.461  1.00  2.31           O  
ATOM   1214  CB  SER A  78      20.594  13.254 -10.235  1.00  2.31           C  
ATOM   1215  OG  SER A  78      21.392  13.435 -11.374  1.00  2.31           O  
ATOM   1216  H   SER A  78      19.854  15.501 -11.154  1.00  2.31           H  
ATOM   1217  HA  SER A  78      18.849  13.043 -11.409  1.00  2.31           H  
ATOM   1218 1HB  SER A  78      20.959  13.887  -9.426  1.00  2.31           H  
ATOM   1219 2HB  SER A  78      20.667  12.222  -9.897  1.00  2.31           H  
ATOM   1220  HG  SER A  78      22.278  13.156 -11.125  1.00  2.31           H  
ATOM   1221  N   ASP A  79      18.153  13.786  -8.270  1.00  2.21           N  
ATOM   1222  CA  ASP A  79      17.415  13.228  -7.142  1.00  2.21           C  
ATOM   1223  C   ASP A  79      15.991  12.814  -7.503  1.00  2.21           C  
ATOM   1224  O   ASP A  79      15.525  11.772  -7.052  1.00  2.21           O  
ATOM   1225  CB  ASP A  79      17.346  14.225  -5.986  1.00  2.21           C  
ATOM   1226  CG  ASP A  79      18.661  14.400  -5.241  1.00  2.21           C  
ATOM   1227  OD1 ASP A  79      19.549  13.602  -5.423  1.00  2.21           O  
ATOM   1228  OD2 ASP A  79      18.754  15.316  -4.463  1.00  2.21           O  
ATOM   1229  H   ASP A  79      18.564  14.703  -8.217  1.00  2.21           H  
ATOM   1230  HA  ASP A  79      17.944  12.339  -6.800  1.00  2.21           H  
ATOM   1231 1HB  ASP A  79      17.033  15.198  -6.371  1.00  2.21           H  
ATOM   1232 2HB  ASP A  79      16.591  13.900  -5.276  1.00  2.21           H  
ATOM   1233  N   ILE A  80      15.312  13.585  -8.349  1.00  2.04           N  
ATOM   1234  CA  ILE A  80      13.914  13.306  -8.680  1.00  2.04           C  
ATOM   1235  C   ILE A  80      13.808  12.319  -9.823  1.00  2.04           C  
ATOM   1236  O   ILE A  80      12.711  11.922 -10.214  1.00  2.04           O  
ATOM   1237  CB  ILE A  80      13.112  14.579  -8.991  1.00  2.04           C  
ATOM   1238  CG1 ILE A  80      11.564  14.299  -8.901  1.00  2.04           C  
ATOM   1239  CG2 ILE A  80      13.477  15.089 -10.311  1.00  2.04           C  
ATOM   1240  CD1 ILE A  80      11.043  13.993  -7.504  1.00  2.04           C  
ATOM   1241  H   ILE A  80      15.783  14.374  -8.795  1.00  2.04           H  
ATOM   1242  HA  ILE A  80      13.444  12.854  -7.814  1.00  2.04           H  
ATOM   1243  HB  ILE A  80      13.340  15.340  -8.247  1.00  2.04           H  
ATOM   1244 1HG1 ILE A  80      11.035  15.164  -9.286  1.00  2.04           H  
ATOM   1245 2HG1 ILE A  80      11.327  13.445  -9.527  1.00  2.04           H  
ATOM   1246 1HG2 ILE A  80      12.915  15.976 -10.497  1.00  2.04           H  
ATOM   1247 2HG2 ILE A  80      14.518  15.319 -10.342  1.00  2.04           H  
ATOM   1248 3HG2 ILE A  80      13.266  14.361 -11.066  1.00  2.04           H  
ATOM   1249 1HD1 ILE A  80       9.971  13.812  -7.543  1.00  2.04           H  
ATOM   1250 2HD1 ILE A  80      11.541  13.112  -7.133  1.00  2.04           H  
ATOM   1251 3HD1 ILE A  80      11.242  14.834  -6.841  1.00  2.04           H  
ATOM   1252  N   LEU A  81      14.951  11.942 -10.392  1.00  1.82           N  
ATOM   1253  CA  LEU A  81      14.949  11.031 -11.509  1.00  1.82           C  
ATOM   1254  C   LEU A  81      15.052   9.596 -10.996  1.00  1.82           C  
ATOM   1255  O   LEU A  81      15.021   8.637 -11.769  1.00  1.82           O  
ATOM   1256  CB  LEU A  81      16.089  11.372 -12.471  1.00  1.82           C  
ATOM   1257  CG  LEU A  81      16.014  12.808 -13.053  1.00  1.82           C  
ATOM   1258  CD1 LEU A  81      17.182  13.057 -13.986  1.00  1.82           C  
ATOM   1259  CD2 LEU A  81      14.700  12.997 -13.737  1.00  1.82           C  
ATOM   1260  H   LEU A  81      15.847  12.253 -10.025  1.00  1.82           H  
ATOM   1261  HA  LEU A  81      14.026  11.146 -12.045  1.00  1.82           H  
ATOM   1262 1HB  LEU A  81      17.034  11.269 -11.939  1.00  1.82           H  
ATOM   1263 2HB  LEU A  81      16.074  10.666 -13.298  1.00  1.82           H  
ATOM   1264  HG  LEU A  81      16.086  13.530 -12.235  1.00  1.82           H  
ATOM   1265 1HD1 LEU A  81      17.120  14.070 -14.371  1.00  1.82           H  
ATOM   1266 2HD1 LEU A  81      18.116  12.933 -13.468  1.00  1.82           H  
ATOM   1267 3HD1 LEU A  81      17.138  12.354 -14.814  1.00  1.82           H  
ATOM   1268 1HD2 LEU A  81      14.625  14.017 -14.122  1.00  1.82           H  
ATOM   1269 2HD2 LEU A  81      14.597  12.290 -14.557  1.00  1.82           H  
ATOM   1270 3HD2 LEU A  81      13.923  12.827 -13.013  1.00  1.82           H  
ATOM   1271  N   ALA A  82      15.180   9.459  -9.672  1.00  1.59           N  
ATOM   1272  CA  ALA A  82      15.290   8.171  -9.012  1.00  1.59           C  
ATOM   1273  C   ALA A  82      13.952   7.451  -8.959  1.00  1.59           C  
ATOM   1274  O   ALA A  82      12.893   8.067  -9.011  1.00  1.59           O  
ATOM   1275  CB  ALA A  82      15.817   8.349  -7.601  1.00  1.59           C  
ATOM   1276  H   ALA A  82      15.211  10.288  -9.075  1.00  1.59           H  
ATOM   1277  HA  ALA A  82      15.986   7.558  -9.583  1.00  1.59           H  
ATOM   1278 1HB  ALA A  82      15.926   7.377  -7.119  1.00  1.59           H  
ATOM   1279 2HB  ALA A  82      16.788   8.845  -7.639  1.00  1.59           H  
ATOM   1280 3HB  ALA A  82      15.131   8.960  -7.031  1.00  1.59           H  
ATOM   1281  N   GLU A  83      14.018   6.130  -8.814  1.00  1.38           N  
ATOM   1282  CA  GLU A  83      12.848   5.262  -8.638  1.00  1.38           C  
ATOM   1283  C   GLU A  83      12.634   4.940  -7.156  1.00  1.38           C  
ATOM   1284  O   GLU A  83      11.857   4.059  -6.788  1.00  1.38           O  
ATOM   1285  CB  GLU A  83      13.014   3.971  -9.442  1.00  1.38           C  
ATOM   1286  CG  GLU A  83      13.092   4.189 -10.957  1.00  1.38           C  
ATOM   1287  CD  GLU A  83      13.211   2.905 -11.754  1.00  1.38           C  
ATOM   1288  OE1 GLU A  83      13.269   1.855 -11.159  1.00  1.38           O  
ATOM   1289  OE2 GLU A  83      13.236   2.983 -12.961  1.00  1.38           O  
ATOM   1290  H   GLU A  83      14.930   5.692  -8.811  1.00  1.38           H  
ATOM   1291  HA  GLU A  83      11.967   5.786  -8.997  1.00  1.38           H  
ATOM   1292 1HB  GLU A  83      13.921   3.457  -9.123  1.00  1.38           H  
ATOM   1293 2HB  GLU A  83      12.171   3.310  -9.243  1.00  1.38           H  
ATOM   1294 1HG  GLU A  83      12.201   4.718 -11.276  1.00  1.38           H  
ATOM   1295 2HG  GLU A  83      13.950   4.825 -11.173  1.00  1.38           H  
ATOM   1296  N   ASP A  84      13.354   5.669  -6.309  1.00  1.23           N  
ATOM   1297  CA  ASP A  84      13.373   5.472  -4.865  1.00  1.23           C  
ATOM   1298  C   ASP A  84      12.421   6.401  -4.117  1.00  1.23           C  
ATOM   1299  O   ASP A  84      12.547   6.567  -2.904  1.00  1.23           O  
ATOM   1300  CB  ASP A  84      14.789   5.702  -4.334  1.00  1.23           C  
ATOM   1301  CG  ASP A  84      15.802   4.686  -4.858  1.00  1.23           C  
ATOM   1302  OD1 ASP A  84      15.479   3.526  -4.929  1.00  1.23           O  
ATOM   1303  OD2 ASP A  84      16.897   5.086  -5.175  1.00  1.23           O  
ATOM   1304  H   ASP A  84      13.933   6.392  -6.701  1.00  1.23           H  
ATOM   1305  HA  ASP A  84      13.078   4.444  -4.655  1.00  1.23           H  
ATOM   1306 1HB  ASP A  84      15.121   6.706  -4.605  1.00  1.23           H  
ATOM   1307 2HB  ASP A  84      14.779   5.645  -3.246  1.00  1.23           H  
ATOM   1308  N   TRP A  85      11.508   7.025  -4.846  1.00  1.14           N  
ATOM   1309  CA  TRP A  85      10.505   7.924  -4.284  1.00  1.14           C  
ATOM   1310  C   TRP A  85       9.181   7.196  -4.055  1.00  1.14           C  
ATOM   1311  O   TRP A  85       8.888   6.211  -4.732  1.00  1.14           O  
ATOM   1312  CB  TRP A  85      10.290   9.118  -5.204  1.00  1.14           C  
ATOM   1313  CG  TRP A  85      11.437  10.070  -5.279  1.00  1.14           C  
ATOM   1314  CD1 TRP A  85      12.502   9.901  -6.062  1.00  1.14           C  
ATOM   1315  CD2 TRP A  85      11.646  11.356  -4.602  1.00  1.14           C  
ATOM   1316  NE1 TRP A  85      13.359  10.949  -5.924  1.00  1.14           N  
ATOM   1317  CE2 TRP A  85      12.849  11.849  -5.055  1.00  1.14           C  
ATOM   1318  CE3 TRP A  85      10.926  12.101  -3.679  1.00  1.14           C  
ATOM   1319  CZ2 TRP A  85      13.360  13.074  -4.629  1.00  1.14           C  
ATOM   1320  CZ3 TRP A  85      11.424  13.316  -3.243  1.00  1.14           C  
ATOM   1321  CH2 TRP A  85      12.612  13.797  -3.709  1.00  1.14           C  
ATOM   1322  H   TRP A  85      11.481   6.843  -5.843  1.00  1.14           H  
ATOM   1323  HA  TRP A  85      10.862   8.283  -3.335  1.00  1.14           H  
ATOM   1324 1HB  TRP A  85      10.122   8.752  -6.207  1.00  1.14           H  
ATOM   1325 2HB  TRP A  85       9.415   9.648  -4.893  1.00  1.14           H  
ATOM   1326  HD1 TRP A  85      12.659   9.045  -6.712  1.00  1.14           H  
ATOM   1327  HE1 TRP A  85      14.253  11.065  -6.403  1.00  1.14           H  
ATOM   1328  HE3 TRP A  85      10.010  11.744  -3.297  1.00  1.14           H  
ATOM   1329  HZ2 TRP A  85      14.308  13.460  -4.993  1.00  1.14           H  
ATOM   1330  HZ3 TRP A  85      10.838  13.878  -2.514  1.00  1.14           H  
ATOM   1331  HH2 TRP A  85      12.978  14.758  -3.350  1.00  1.14           H  
ATOM   1332  N   ASN A  86       8.370   7.686  -3.118  1.00  1.13           N  
ATOM   1333  CA  ASN A  86       7.031   7.130  -2.887  1.00  1.13           C  
ATOM   1334  C   ASN A  86       6.044   8.200  -2.440  1.00  1.13           C  
ATOM   1335  O   ASN A  86       6.439   9.311  -2.096  1.00  1.13           O  
ATOM   1336  CB  ASN A  86       7.103   5.998  -1.870  1.00  1.13           C  
ATOM   1337  CG  ASN A  86       7.663   6.398  -0.522  1.00  1.13           C  
ATOM   1338  OD1 ASN A  86       7.293   7.409   0.082  1.00  1.13           O  
ATOM   1339  ND2 ASN A  86       8.558   5.579  -0.029  1.00  1.13           N  
ATOM   1340  H   ASN A  86       8.705   8.457  -2.549  1.00  1.13           H  
ATOM   1341  HA  ASN A  86       6.653   6.717  -3.823  1.00  1.13           H  
ATOM   1342 1HB  ASN A  86       6.102   5.588  -1.713  1.00  1.13           H  
ATOM   1343 2HB  ASN A  86       7.712   5.191  -2.271  1.00  1.13           H  
ATOM   1344 1HD2 ASN A  86       8.976   5.754   0.860  1.00  1.13           H  
ATOM   1345 2HD2 ASN A  86       8.828   4.763  -0.545  1.00  1.13           H  
ATOM   1346  N   ILE A  87       4.764   7.854  -2.350  1.00  1.18           N  
ATOM   1347  CA  ILE A  87       3.786   8.874  -1.971  1.00  1.18           C  
ATOM   1348  C   ILE A  87       3.446   8.823  -0.502  1.00  1.18           C  
ATOM   1349  O   ILE A  87       3.052   7.783   0.023  1.00  1.18           O  
ATOM   1350  CB  ILE A  87       2.491   8.751  -2.792  1.00  1.18           C  
ATOM   1351  CG1 ILE A  87       2.814   8.914  -4.243  1.00  1.18           C  
ATOM   1352  CG2 ILE A  87       1.509   9.836  -2.363  1.00  1.18           C  
ATOM   1353  CD1 ILE A  87       1.691   8.570  -5.176  1.00  1.18           C  
ATOM   1354  H   ILE A  87       4.469   6.918  -2.599  1.00  1.18           H  
ATOM   1355  HA  ILE A  87       4.209   9.855  -2.176  1.00  1.18           H  
ATOM   1356  HB  ILE A  87       2.045   7.768  -2.647  1.00  1.18           H  
ATOM   1357 1HG1 ILE A  87       3.094   9.935  -4.426  1.00  1.18           H  
ATOM   1358 2HG1 ILE A  87       3.651   8.282  -4.454  1.00  1.18           H  
ATOM   1359 1HG2 ILE A  87       0.594   9.763  -2.952  1.00  1.18           H  
ATOM   1360 2HG2 ILE A  87       1.260   9.711  -1.315  1.00  1.18           H  
ATOM   1361 3HG2 ILE A  87       1.972  10.808  -2.519  1.00  1.18           H  
ATOM   1362 1HD1 ILE A  87       2.020   8.708  -6.207  1.00  1.18           H  
ATOM   1363 2HD1 ILE A  87       1.400   7.531  -5.025  1.00  1.18           H  
ATOM   1364 3HD1 ILE A  87       0.839   9.221  -4.976  1.00  1.18           H  
ATOM   1365  N   VAL A  88       3.609   9.959   0.167  1.00  1.31           N  
ATOM   1366  CA  VAL A  88       3.361  10.010   1.596  1.00  1.31           C  
ATOM   1367  C   VAL A  88       2.055  10.736   1.909  1.00  1.31           C  
ATOM   1368  O   VAL A  88       1.567  10.635   3.034  1.00  1.31           O  
ATOM   1369  CB  VAL A  88       4.552  10.660   2.324  1.00  1.31           C  
ATOM   1370  CG1 VAL A  88       5.808   9.851   2.081  1.00  1.31           C  
ATOM   1371  CG2 VAL A  88       4.761  12.055   1.837  1.00  1.31           C  
ATOM   1372  H   VAL A  88       3.908  10.794  -0.334  1.00  1.31           H  
ATOM   1373  HA  VAL A  88       3.272   8.989   1.965  1.00  1.31           H  
ATOM   1374  HB  VAL A  88       4.355  10.668   3.394  1.00  1.31           H  
ATOM   1375 1HG1 VAL A  88       6.631  10.318   2.612  1.00  1.31           H  
ATOM   1376 2HG1 VAL A  88       5.674   8.847   2.445  1.00  1.31           H  
ATOM   1377 3HG1 VAL A  88       6.031   9.824   1.011  1.00  1.31           H  
ATOM   1378 1HG2 VAL A  88       5.604  12.511   2.360  1.00  1.31           H  
ATOM   1379 2HG2 VAL A  88       4.971  12.030   0.779  1.00  1.31           H  
ATOM   1380 3HG2 VAL A  88       3.862  12.620   2.029  1.00  1.31           H  
ATOM   1381  N   GLU A  89       1.487  11.395   0.881  1.00  1.50           N  
ATOM   1382  CA  GLU A  89       0.179  12.078   0.902  1.00  1.50           C  
ATOM   1383  C   GLU A  89       0.259  13.456   1.542  1.00  1.50           C  
ATOM   1384  O   GLU A  89       0.611  14.432   0.880  1.00  1.50           O  
ATOM   1385  OXT GLU A  89      -0.037  13.629   2.726  1.00  1.50           O  
ATOM   1386  CB  GLU A  89      -0.902  11.243   1.631  1.00  1.50           C  
ATOM   1387  CG  GLU A  89      -1.286   9.881   0.986  1.00  1.50           C  
ATOM   1388  CD  GLU A  89      -2.171   9.983  -0.247  1.00  1.50           C  
ATOM   1389  OE1 GLU A  89      -3.021  10.859  -0.283  1.00  1.50           O  
ATOM   1390  OE2 GLU A  89      -2.016   9.181  -1.137  1.00  1.50           O  
ATOM   1391  H   GLU A  89       2.040  11.451   0.025  1.00  1.50           H  
ATOM   1392  HA  GLU A  89      -0.144  12.211  -0.131  1.00  1.50           H  
ATOM   1393 1HB  GLU A  89      -0.672  11.095   2.671  1.00  1.50           H  
ATOM   1394 2HB  GLU A  89      -1.823  11.825   1.621  1.00  1.50           H  
ATOM   1395 1HG  GLU A  89      -0.371   9.354   0.711  1.00  1.50           H  
ATOM   1396 2HG  GLU A  89      -1.796   9.281   1.738  1.00  1.50           H  
TER    1397
ENDMDL

REMARK ID 665610 MODEL 2 2025-04-12_00000178_full_19
PFRMAT TS
TARGET 2025-04-12_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.405   0.441   1.495  1.00  3.60           N  
ATOM      2  CA  SER A   1      -0.524   1.424   2.108  1.00  3.60           C  
ATOM      3  C   SER A   1       0.432   1.997   1.080  1.00  3.60           C  
ATOM      4  O   SER A   1       0.029   2.355  -0.026  1.00  3.60           O  
ATOM      5  CB  SER A   1       0.257   0.791   3.244  1.00  3.60           C  
ATOM      6  OG  SER A   1       1.086   1.735   3.875  1.00  3.60           O  
ATOM      7 1H   SER A   1      -1.630  -0.279   2.166  1.00  3.60           H  
ATOM      8 2H   SER A   1      -2.253   0.894   1.187  1.00  3.60           H  
ATOM      9 3H   SER A   1      -0.935   0.028   0.701  1.00  3.60           H  
ATOM     10  HA  SER A   1      -1.130   2.239   2.505  1.00  3.60           H  
ATOM     11 1HB  SER A   1      -0.440   0.373   3.971  1.00  3.60           H  
ATOM     12 2HB  SER A   1       0.860  -0.033   2.858  1.00  3.60           H  
ATOM     13  HG  SER A   1       0.500   2.440   4.173  1.00  3.60           H  
ATOM     14  N   MET A   2       1.701   2.092   1.449  1.00  3.01           N  
ATOM     15  CA  MET A   2       2.706   2.608   0.527  1.00  3.01           C  
ATOM     16  C   MET A   2       3.319   1.491  -0.312  1.00  3.01           C  
ATOM     17  O   MET A   2       3.590   0.400   0.194  1.00  3.01           O  
ATOM     18  CB  MET A   2       3.806   3.331   1.291  1.00  3.01           C  
ATOM     19  CG  MET A   2       3.336   4.493   2.146  1.00  3.01           C  
ATOM     20  SD  MET A   2       2.499   5.772   1.199  1.00  3.01           S  
ATOM     21  CE  MET A   2       3.826   6.373   0.181  1.00  3.01           C  
ATOM     22  H   MET A   2       1.977   1.804   2.383  1.00  3.01           H  
ATOM     23  HA  MET A   2       2.230   3.310  -0.156  1.00  3.01           H  
ATOM     24 1HB  MET A   2       4.324   2.625   1.938  1.00  3.01           H  
ATOM     25 2HB  MET A   2       4.539   3.715   0.580  1.00  3.01           H  
ATOM     26 1HG  MET A   2       2.651   4.125   2.911  1.00  3.01           H  
ATOM     27 2HG  MET A   2       4.195   4.941   2.645  1.00  3.01           H  
ATOM     28 1HE  MET A   2       3.453   7.169  -0.455  1.00  3.01           H  
ATOM     29 2HE  MET A   2       4.638   6.748   0.803  1.00  3.01           H  
ATOM     30 3HE  MET A   2       4.182   5.565  -0.443  1.00  3.01           H  
ATOM     31  N   ASP A   3       3.590   1.797  -1.577  1.00  2.46           N  
ATOM     32  CA  ASP A   3       4.259   0.866  -2.479  1.00  2.46           C  
ATOM     33  C   ASP A   3       5.723   1.254  -2.685  1.00  2.46           C  
ATOM     34  O   ASP A   3       6.021   2.291  -3.299  1.00  2.46           O  
ATOM     35  CB  ASP A   3       3.562   0.839  -3.843  1.00  2.46           C  
ATOM     36  CG  ASP A   3       2.154   0.228  -3.817  1.00  2.46           C  
ATOM     37  OD1 ASP A   3       1.807  -0.409  -2.854  1.00  2.46           O  
ATOM     38  OD2 ASP A   3       1.444   0.412  -4.774  1.00  2.46           O  
ATOM     39  H   ASP A   3       3.318   2.706  -1.920  1.00  2.46           H  
ATOM     40  HA  ASP A   3       4.226  -0.133  -2.043  1.00  2.46           H  
ATOM     41 1HB  ASP A   3       3.494   1.857  -4.235  1.00  2.46           H  
ATOM     42 2HB  ASP A   3       4.174   0.265  -4.543  1.00  2.46           H  
ATOM     43  N   SER A   4       6.629   0.442  -2.131  1.00  2.01           N  
ATOM     44  CA  SER A   4       8.061   0.727  -2.224  1.00  2.01           C  
ATOM     45  C   SER A   4       8.588   0.324  -3.587  1.00  2.01           C  
ATOM     46  O   SER A   4       7.995  -0.525  -4.259  1.00  2.01           O  
ATOM     47  CB  SER A   4       8.817  -0.002  -1.132  1.00  2.01           C  
ATOM     48  OG  SER A   4       8.767  -1.394  -1.328  1.00  2.01           O  
ATOM     49  H   SER A   4       6.315  -0.380  -1.633  1.00  2.01           H  
ATOM     50  HA  SER A   4       8.216   1.794  -2.100  1.00  2.01           H  
ATOM     51 1HB  SER A   4       9.858   0.336  -1.129  1.00  2.01           H  
ATOM     52 2HB  SER A   4       8.388   0.254  -0.165  1.00  2.01           H  
ATOM     53  HG  SER A   4       9.253  -1.555  -2.142  1.00  2.01           H  
ATOM     54  N   LEU A   5       9.729   0.873  -3.968  1.00  1.69           N  
ATOM     55  CA  LEU A   5      10.334   0.538  -5.238  1.00  1.69           C  
ATOM     56  C   LEU A   5      11.821   0.891  -5.395  1.00  1.69           C  
ATOM     57  O   LEU A   5      12.361   1.696  -4.646  1.00  1.69           O  
ATOM     58  CB  LEU A   5       9.517   1.242  -6.314  1.00  1.69           C  
ATOM     59  CG  LEU A   5       9.283   2.707  -6.110  1.00  1.69           C  
ATOM     60  CD1 LEU A   5      10.508   3.364  -6.293  1.00  1.69           C  
ATOM     61  CD2 LEU A   5       8.292   3.194  -7.130  1.00  1.69           C  
ATOM     62  H   LEU A   5      10.152   1.585  -3.377  1.00  1.69           H  
ATOM     63  HA  LEU A   5      10.234  -0.537  -5.375  1.00  1.69           H  
ATOM     64 1HB  LEU A   5      10.068   1.177  -7.213  1.00  1.69           H  
ATOM     65 2HB  LEU A   5       8.559   0.743  -6.446  1.00  1.69           H  
ATOM     66  HG  LEU A   5       8.911   2.909  -5.106  1.00  1.69           H  
ATOM     67 1HD1 LEU A   5      10.372   4.424  -6.185  1.00  1.69           H  
ATOM     68 2HD1 LEU A   5      11.226   3.004  -5.565  1.00  1.69           H  
ATOM     69 3HD1 LEU A   5      10.842   3.118  -7.273  1.00  1.69           H  
ATOM     70 1HD2 LEU A   5       8.138   4.265  -7.005  1.00  1.69           H  
ATOM     71 2HD2 LEU A   5       8.666   2.997  -8.126  1.00  1.69           H  
ATOM     72 3HD2 LEU A   5       7.356   2.662  -6.989  1.00  1.69           H  
ATOM     73  N   ASN A   6      12.458   0.282  -6.406  1.00  1.46           N  
ATOM     74  CA  ASN A   6      13.847   0.550  -6.809  1.00  1.46           C  
ATOM     75  C   ASN A   6      13.903   1.550  -7.957  1.00  1.46           C  
ATOM     76  O   ASN A   6      12.856   1.987  -8.424  1.00  1.46           O  
ATOM     77  CB  ASN A   6      14.514  -0.744  -7.222  1.00  1.46           C  
ATOM     78  CG  ASN A   6      13.882  -1.369  -8.474  1.00  1.46           C  
ATOM     79  OD1 ASN A   6      13.164  -0.706  -9.252  1.00  1.46           O  
ATOM     80  ND2 ASN A   6      14.141  -2.640  -8.666  1.00  1.46           N  
ATOM     81  H   ASN A   6      11.939  -0.394  -6.943  1.00  1.46           H  
ATOM     82  HA  ASN A   6      14.387   0.987  -5.963  1.00  1.46           H  
ATOM     83 1HB  ASN A   6      15.576  -0.567  -7.406  1.00  1.46           H  
ATOM     84 2HB  ASN A   6      14.448  -1.457  -6.404  1.00  1.46           H  
ATOM     85 1HD2 ASN A   6      13.763  -3.113  -9.462  1.00  1.46           H  
ATOM     86 2HD2 ASN A   6      14.722  -3.138  -8.016  1.00  1.46           H  
ATOM     87  N   PHE A   7      15.106   1.821  -8.492  1.00  1.32           N  
ATOM     88  CA  PHE A   7      15.258   2.753  -9.618  1.00  1.32           C  
ATOM     89  C   PHE A   7      14.431   2.452 -10.842  1.00  1.32           C  
ATOM     90  O   PHE A   7      13.797   3.353 -11.388  1.00  1.32           O  
ATOM     91  CB  PHE A   7      16.705   2.900 -10.081  1.00  1.32           C  
ATOM     92  CG  PHE A   7      16.791   3.611 -11.423  1.00  1.32           C  
ATOM     93  CD1 PHE A   7      16.546   4.950 -11.535  1.00  1.32           C  
ATOM     94  CD2 PHE A   7      17.136   2.920 -12.569  1.00  1.32           C  
ATOM     95  CE1 PHE A   7      16.615   5.600 -12.734  1.00  1.32           C  
ATOM     96  CE2 PHE A   7      17.220   3.564 -13.784  1.00  1.32           C  
ATOM     97  CZ  PHE A   7      16.958   4.909 -13.863  1.00  1.32           C  
ATOM     98  H   PHE A   7      15.935   1.426  -8.067  1.00  1.32           H  
ATOM     99  HA  PHE A   7      14.946   3.726  -9.254  1.00  1.32           H  
ATOM    100 1HB  PHE A   7      17.239   3.496  -9.369  1.00  1.32           H  
ATOM    101 2HB  PHE A   7      17.191   1.929 -10.157  1.00  1.32           H  
ATOM    102  HD1 PHE A   7      16.284   5.483 -10.670  1.00  1.32           H  
ATOM    103  HD2 PHE A   7      17.341   1.852 -12.501  1.00  1.32           H  
ATOM    104  HE1 PHE A   7      16.398   6.662 -12.785  1.00  1.32           H  
ATOM    105  HE2 PHE A   7      17.493   3.008 -14.678  1.00  1.32           H  
ATOM    106  HZ  PHE A   7      17.024   5.421 -14.820  1.00  1.32           H  
ATOM    107  N   GLY A   8      14.473   1.218 -11.328  1.00  1.23           N  
ATOM    108  CA  GLY A   8      13.730   0.899 -12.536  1.00  1.23           C  
ATOM    109  C   GLY A   8      12.275   1.311 -12.359  1.00  1.23           C  
ATOM    110  O   GLY A   8      11.715   2.052 -13.174  1.00  1.23           O  
ATOM    111  H   GLY A   8      14.999   0.503 -10.849  1.00  1.23           H  
ATOM    112 1HA  GLY A   8      14.166   1.424 -13.385  1.00  1.23           H  
ATOM    113 2HA  GLY A   8      13.793  -0.170 -12.735  1.00  1.23           H  
ATOM    114  N   LYS A   9      11.664   0.812 -11.290  1.00  1.17           N  
ATOM    115  CA  LYS A   9      10.276   1.109 -11.001  1.00  1.17           C  
ATOM    116  C   LYS A   9      10.039   2.590 -10.693  1.00  1.17           C  
ATOM    117  O   LYS A   9       9.015   3.147 -11.096  1.00  1.17           O  
ATOM    118  CB  LYS A   9       9.812   0.248  -9.845  1.00  1.17           C  
ATOM    119  CG  LYS A   9       9.640  -1.222 -10.145  1.00  1.17           C  
ATOM    120  CD  LYS A   9       9.188  -1.971  -8.894  1.00  1.17           C  
ATOM    121  CE  LYS A   9       8.995  -3.457  -9.165  1.00  1.17           C  
ATOM    122  NZ  LYS A   9       8.581  -4.196  -7.935  1.00  1.17           N  
ATOM    123  H   LYS A   9      12.191   0.223 -10.646  1.00  1.17           H  
ATOM    124  HA  LYS A   9       9.685   0.857 -11.882  1.00  1.17           H  
ATOM    125 1HB  LYS A   9      10.583   0.293  -9.088  1.00  1.17           H  
ATOM    126 2HB  LYS A   9       8.890   0.642  -9.421  1.00  1.17           H  
ATOM    127 1HG  LYS A   9       8.901  -1.354 -10.936  1.00  1.17           H  
ATOM    128 2HG  LYS A   9      10.593  -1.630 -10.481  1.00  1.17           H  
ATOM    129 1HD  LYS A   9       9.940  -1.848  -8.111  1.00  1.17           H  
ATOM    130 2HD  LYS A   9       8.249  -1.548  -8.534  1.00  1.17           H  
ATOM    131 1HE  LYS A   9       8.229  -3.583  -9.928  1.00  1.17           H  
ATOM    132 2HE  LYS A   9       9.932  -3.877  -9.532  1.00  1.17           H  
ATOM    133 1HZ  LYS A   9       8.463  -5.175  -8.154  1.00  1.17           H  
ATOM    134 2HZ  LYS A   9       9.290  -4.095  -7.222  1.00  1.17           H  
ATOM    135 3HZ  LYS A   9       7.708  -3.819  -7.592  1.00  1.17           H  
ATOM    136  N   ALA A  10      10.987   3.239  -9.993  1.00  1.12           N  
ATOM    137  CA  ALA A  10      10.829   4.650  -9.660  1.00  1.12           C  
ATOM    138  C   ALA A  10      10.751   5.451 -10.914  1.00  1.12           C  
ATOM    139  O   ALA A  10       9.866   6.289 -11.064  1.00  1.12           O  
ATOM    140  CB  ALA A  10      12.017   5.178  -8.867  1.00  1.12           C  
ATOM    141  H   ALA A  10      11.809   2.746  -9.670  1.00  1.12           H  
ATOM    142  HA  ALA A  10       9.912   4.778  -9.096  1.00  1.12           H  
ATOM    143 1HB  ALA A  10      11.859   6.233  -8.661  1.00  1.12           H  
ATOM    144 2HB  ALA A  10      12.169   4.666  -7.947  1.00  1.12           H  
ATOM    145 3HB  ALA A  10      12.906   5.053  -9.470  1.00  1.12           H  
ATOM    146  N   LEU A  11      11.622   5.144 -11.865  1.00  1.08           N  
ATOM    147  CA  LEU A  11      11.637   5.895 -13.088  1.00  1.08           C  
ATOM    148  C   LEU A  11      10.354   5.678 -13.851  1.00  1.08           C  
ATOM    149  O   LEU A  11       9.783   6.635 -14.368  1.00  1.08           O  
ATOM    150  CB  LEU A  11      12.846   5.574 -13.947  1.00  1.08           C  
ATOM    151  CG  LEU A  11      12.895   6.410 -15.219  1.00  1.08           C  
ATOM    152  CD1 LEU A  11      12.931   7.886 -14.839  1.00  1.08           C  
ATOM    153  CD2 LEU A  11      14.097   6.045 -16.040  1.00  1.08           C  
ATOM    154  H   LEU A  11      12.319   4.412 -11.713  1.00  1.08           H  
ATOM    155  HA  LEU A  11      11.698   6.948 -12.836  1.00  1.08           H  
ATOM    156 1HB  LEU A  11      13.746   5.754 -13.368  1.00  1.08           H  
ATOM    157 2HB  LEU A  11      12.812   4.513 -14.218  1.00  1.08           H  
ATOM    158  HG  LEU A  11      12.002   6.231 -15.788  1.00  1.08           H  
ATOM    159 1HD1 LEU A  11      12.944   8.477 -15.748  1.00  1.08           H  
ATOM    160 2HD1 LEU A  11      12.049   8.139 -14.255  1.00  1.08           H  
ATOM    161 3HD1 LEU A  11      13.825   8.092 -14.255  1.00  1.08           H  
ATOM    162 1HD2 LEU A  11      14.113   6.649 -16.948  1.00  1.08           H  
ATOM    163 2HD2 LEU A  11      14.988   6.238 -15.466  1.00  1.08           H  
ATOM    164 3HD2 LEU A  11      14.051   4.987 -16.303  1.00  1.08           H  
ATOM    165  N   GLU A  12       9.865   4.436 -13.932  1.00  1.05           N  
ATOM    166  CA  GLU A  12       8.634   4.270 -14.689  1.00  1.05           C  
ATOM    167  C   GLU A  12       7.495   5.039 -14.009  1.00  1.05           C  
ATOM    168  O   GLU A  12       6.704   5.711 -14.679  1.00  1.05           O  
ATOM    169  CB  GLU A  12       8.260   2.781 -14.793  1.00  1.05           C  
ATOM    170  CG  GLU A  12       9.186   1.912 -15.680  1.00  1.05           C  
ATOM    171  CD  GLU A  12       9.157   2.262 -17.160  1.00  1.05           C  
ATOM    172  OE1 GLU A  12       8.092   2.330 -17.720  1.00  1.05           O  
ATOM    173  OE2 GLU A  12      10.215   2.461 -17.734  1.00  1.05           O  
ATOM    174  H   GLU A  12      10.353   3.644 -13.509  1.00  1.05           H  
ATOM    175  HA  GLU A  12       8.774   4.670 -15.685  1.00  1.05           H  
ATOM    176 1HB  GLU A  12       8.271   2.346 -13.791  1.00  1.05           H  
ATOM    177 2HB  GLU A  12       7.245   2.690 -15.176  1.00  1.05           H  
ATOM    178 1HG  GLU A  12      10.207   2.030 -15.319  1.00  1.05           H  
ATOM    179 2HG  GLU A  12       8.909   0.867 -15.552  1.00  1.05           H  
ATOM    180  N   ALA A  13       7.449   5.015 -12.675  1.00  1.04           N  
ATOM    181  CA  ALA A  13       6.400   5.731 -11.970  1.00  1.04           C  
ATOM    182  C   ALA A  13       6.495   7.228 -12.243  1.00  1.04           C  
ATOM    183  O   ALA A  13       5.483   7.879 -12.537  1.00  1.04           O  
ATOM    184  CB  ALA A  13       6.511   5.459 -10.480  1.00  1.04           C  
ATOM    185  H   ALA A  13       8.125   4.460 -12.148  1.00  1.04           H  
ATOM    186  HA  ALA A  13       5.436   5.379 -12.336  1.00  1.04           H  
ATOM    187 1HB  ALA A  13       5.726   5.980  -9.944  1.00  1.04           H  
ATOM    188 2HB  ALA A  13       6.430   4.388 -10.302  1.00  1.04           H  
ATOM    189 3HB  ALA A  13       7.474   5.803 -10.134  1.00  1.04           H  
ATOM    190  N   LEU A  14       7.724   7.748 -12.246  1.00  1.05           N  
ATOM    191  CA  LEU A  14       7.958   9.155 -12.495  1.00  1.05           C  
ATOM    192  C   LEU A  14       7.574   9.522 -13.935  1.00  1.05           C  
ATOM    193  O   LEU A  14       6.970  10.568 -14.170  1.00  1.05           O  
ATOM    194  CB  LEU A  14       9.431   9.476 -12.257  1.00  1.05           C  
ATOM    195  CG  LEU A  14       9.982   9.387 -10.803  1.00  1.05           C  
ATOM    196  CD1 LEU A  14      11.480   9.508 -10.856  1.00  1.05           C  
ATOM    197  CD2 LEU A  14       9.448  10.467  -9.988  1.00  1.05           C  
ATOM    198  H   LEU A  14       8.517   7.153 -12.013  1.00  1.05           H  
ATOM    199  HA  LEU A  14       7.349   9.737 -11.807  1.00  1.05           H  
ATOM    200 1HB  LEU A  14      10.036   8.840 -12.896  1.00  1.05           H  
ATOM    201 2HB  LEU A  14       9.563  10.481 -12.544  1.00  1.05           H  
ATOM    202  HG  LEU A  14       9.707   8.464 -10.360  1.00  1.05           H  
ATOM    203 1HD1 LEU A  14      11.882   9.454  -9.871  1.00  1.05           H  
ATOM    204 2HD1 LEU A  14      11.893   8.708 -11.452  1.00  1.05           H  
ATOM    205 3HD1 LEU A  14      11.738  10.465 -11.299  1.00  1.05           H  
ATOM    206 1HD2 LEU A  14       9.849  10.409  -8.984  1.00  1.05           H  
ATOM    207 2HD2 LEU A  14       9.749  11.365 -10.432  1.00  1.05           H  
ATOM    208 3HD2 LEU A  14       8.367  10.413  -9.948  1.00  1.05           H  
ATOM    209  N   LYS A  15       7.872   8.639 -14.905  1.00  1.06           N  
ATOM    210  CA  LYS A  15       7.528   8.885 -16.314  1.00  1.06           C  
ATOM    211  C   LYS A  15       6.019   8.962 -16.517  1.00  1.06           C  
ATOM    212  O   LYS A  15       5.544   9.702 -17.383  1.00  1.06           O  
ATOM    213  CB  LYS A  15       8.135   7.840 -17.261  1.00  1.06           C  
ATOM    214  CG  LYS A  15       9.649   7.960 -17.460  1.00  1.06           C  
ATOM    215  CD  LYS A  15      10.141   7.074 -18.594  1.00  1.06           C  
ATOM    216  CE  LYS A  15      10.025   5.615 -18.240  1.00  1.06           C  
ATOM    217  NZ  LYS A  15      10.547   4.720 -19.315  1.00  1.06           N  
ATOM    218  H   LYS A  15       8.379   7.788 -14.665  1.00  1.06           H  
ATOM    219  HA  LYS A  15       7.943   9.851 -16.594  1.00  1.06           H  
ATOM    220 1HB  LYS A  15       7.931   6.842 -16.864  1.00  1.06           H  
ATOM    221 2HB  LYS A  15       7.654   7.910 -18.234  1.00  1.06           H  
ATOM    222 1HG  LYS A  15       9.869   8.975 -17.724  1.00  1.06           H  
ATOM    223 2HG  LYS A  15      10.174   7.721 -16.546  1.00  1.06           H  
ATOM    224 1HD  LYS A  15       9.560   7.272 -19.495  1.00  1.06           H  
ATOM    225 2HD  LYS A  15      11.187   7.303 -18.797  1.00  1.06           H  
ATOM    226 1HE  LYS A  15      10.581   5.422 -17.333  1.00  1.06           H  
ATOM    227 2HE  LYS A  15       8.977   5.371 -18.064  1.00  1.06           H  
ATOM    228 1HZ  LYS A  15      10.429   3.758 -18.971  1.00  1.06           H  
ATOM    229 2HZ  LYS A  15      10.027   4.849 -20.165  1.00  1.06           H  
ATOM    230 3HZ  LYS A  15      11.520   4.903 -19.479  1.00  1.06           H  
ATOM    231  N   GLU A  16       5.256   8.250 -15.683  1.00  1.07           N  
ATOM    232  CA  GLU A  16       3.798   8.283 -15.764  1.00  1.07           C  
ATOM    233  C   GLU A  16       3.221   9.517 -15.050  1.00  1.07           C  
ATOM    234  O   GLU A  16       2.001   9.692 -14.993  1.00  1.07           O  
ATOM    235  CB  GLU A  16       3.150   7.003 -15.199  1.00  1.07           C  
ATOM    236  CG  GLU A  16       3.408   5.720 -16.013  1.00  1.07           C  
ATOM    237  CD  GLU A  16       2.639   4.502 -15.490  1.00  1.07           C  
ATOM    238  OE1 GLU A  16       1.906   4.643 -14.534  1.00  1.07           O  
ATOM    239  OE2 GLU A  16       2.782   3.443 -16.059  1.00  1.07           O  
ATOM    240  H   GLU A  16       5.708   7.625 -15.010  1.00  1.07           H  
ATOM    241  HA  GLU A  16       3.521   8.352 -16.816  1.00  1.07           H  
ATOM    242 1HB  GLU A  16       3.533   6.829 -14.189  1.00  1.07           H  
ATOM    243 2HB  GLU A  16       2.074   7.143 -15.117  1.00  1.07           H  
ATOM    244 1HG  GLU A  16       3.123   5.899 -17.049  1.00  1.07           H  
ATOM    245 2HG  GLU A  16       4.475   5.504 -15.995  1.00  1.07           H  
ATOM    246  N   GLY A  17       4.096  10.371 -14.503  1.00  1.09           N  
ATOM    247  CA  GLY A  17       3.703  11.589 -13.816  1.00  1.09           C  
ATOM    248  C   GLY A  17       3.455  11.420 -12.322  1.00  1.09           C  
ATOM    249  O   GLY A  17       2.921  12.329 -11.681  1.00  1.09           O  
ATOM    250  H   GLY A  17       5.094  10.192 -14.570  1.00  1.09           H  
ATOM    251 1HA  GLY A  17       4.490  12.329 -13.962  1.00  1.09           H  
ATOM    252 2HA  GLY A  17       2.809  11.991 -14.288  1.00  1.09           H  
ATOM    253  N   LYS A  18       3.809  10.268 -11.756  1.00  1.10           N  
ATOM    254  CA  LYS A  18       3.570  10.063 -10.336  1.00  1.10           C  
ATOM    255  C   LYS A  18       4.708  10.671  -9.548  1.00  1.10           C  
ATOM    256  O   LYS A  18       5.867  10.507  -9.921  1.00  1.10           O  
ATOM    257  CB  LYS A  18       3.515   8.574 -10.026  1.00  1.10           C  
ATOM    258  CG  LYS A  18       2.407   7.827 -10.726  1.00  1.10           C  
ATOM    259  CD  LYS A  18       2.446   6.356 -10.383  1.00  1.10           C  
ATOM    260  CE  LYS A  18       1.393   5.575 -11.122  1.00  1.10           C  
ATOM    261  NZ  LYS A  18       0.036   6.027 -10.745  1.00  1.10           N  
ATOM    262  H   LYS A  18       4.272   9.531 -12.291  1.00  1.10           H  
ATOM    263  HA  LYS A  18       2.637  10.549 -10.043  1.00  1.10           H  
ATOM    264 1HB  LYS A  18       4.461   8.111 -10.264  1.00  1.10           H  
ATOM    265 2HB  LYS A  18       3.356   8.450  -8.958  1.00  1.10           H  
ATOM    266 1HG  LYS A  18       1.440   8.240 -10.422  1.00  1.10           H  
ATOM    267 2HG  LYS A  18       2.517   7.946 -11.809  1.00  1.10           H  
ATOM    268 1HD  LYS A  18       3.423   5.946 -10.608  1.00  1.10           H  
ATOM    269 2HD  LYS A  18       2.247   6.245  -9.335  1.00  1.10           H  
ATOM    270 1HE  LYS A  18       1.527   5.695 -12.198  1.00  1.10           H  
ATOM    271 2HE  LYS A  18       1.498   4.522 -10.867  1.00  1.10           H  
ATOM    272 1HZ  LYS A  18      -0.659   5.488 -11.228  1.00  1.10           H  
ATOM    273 2HZ  LYS A  18      -0.082   5.923  -9.723  1.00  1.10           H  
ATOM    274 3HZ  LYS A  18      -0.069   7.003 -10.981  1.00  1.10           H  
ATOM    275  N   LYS A  19       4.416  11.299  -8.422  1.00  1.12           N  
ATOM    276  CA  LYS A  19       5.512  11.770  -7.591  1.00  1.12           C  
ATOM    277  C   LYS A  19       6.053  10.591  -6.799  1.00  1.12           C  
ATOM    278  O   LYS A  19       5.269   9.744  -6.329  1.00  1.12           O  
ATOM    279  CB  LYS A  19       5.039  12.878  -6.663  1.00  1.12           C  
ATOM    280  CG  LYS A  19       4.561  14.139  -7.359  1.00  1.12           C  
ATOM    281  CD  LYS A  19       4.153  15.222  -6.343  1.00  1.12           C  
ATOM    282  CE  LYS A  19       2.918  14.816  -5.556  1.00  1.12           C  
ATOM    283  NZ  LYS A  19       1.700  14.718  -6.412  1.00  1.12           N  
ATOM    284  H   LYS A  19       3.444  11.477  -8.135  1.00  1.12           H  
ATOM    285  HA  LYS A  19       6.316  12.155  -8.228  1.00  1.12           H  
ATOM    286 1HB  LYS A  19       4.186  12.515  -6.105  1.00  1.12           H  
ATOM    287 2HB  LYS A  19       5.816  13.132  -5.957  1.00  1.12           H  
ATOM    288 1HG  LYS A  19       5.354  14.521  -8.000  1.00  1.12           H  
ATOM    289 2HG  LYS A  19       3.696  13.898  -7.980  1.00  1.12           H  
ATOM    290 1HD  LYS A  19       4.941  15.368  -5.632  1.00  1.12           H  
ATOM    291 2HD  LYS A  19       3.966  16.163  -6.856  1.00  1.12           H  
ATOM    292 1HE  LYS A  19       3.098  13.845  -5.098  1.00  1.12           H  
ATOM    293 2HE  LYS A  19       2.740  15.549  -4.771  1.00  1.12           H  
ATOM    294 1HZ  LYS A  19       0.908  14.411  -5.847  1.00  1.12           H  
ATOM    295 2HZ  LYS A  19       1.493  15.594  -6.847  1.00  1.12           H  
ATOM    296 3HZ  LYS A  19       1.856  13.998  -7.135  1.00  1.12           H  
ATOM    297  N   VAL A  20       7.375  10.522  -6.646  1.00  1.15           N  
ATOM    298  CA  VAL A  20       7.961   9.418  -5.876  1.00  1.15           C  
ATOM    299  C   VAL A  20       8.922   9.992  -4.823  1.00  1.15           C  
ATOM    300  O   VAL A  20       9.690  10.901  -5.128  1.00  1.15           O  
ATOM    301  CB  VAL A  20       8.700   8.431  -6.814  1.00  1.15           C  
ATOM    302  CG1 VAL A  20       9.204   7.266  -6.037  1.00  1.15           C  
ATOM    303  CG2 VAL A  20       7.784   7.935  -7.936  1.00  1.15           C  
ATOM    304  H   VAL A  20       7.964  11.244  -7.072  1.00  1.15           H  
ATOM    305  HA  VAL A  20       7.170   8.883  -5.357  1.00  1.15           H  
ATOM    306  HB  VAL A  20       9.562   8.934  -7.233  1.00  1.15           H  
ATOM    307 1HG1 VAL A  20       9.729   6.601  -6.708  1.00  1.15           H  
ATOM    308 2HG1 VAL A  20       9.859   7.598  -5.241  1.00  1.15           H  
ATOM    309 3HG1 VAL A  20       8.374   6.742  -5.618  1.00  1.15           H  
ATOM    310 1HG2 VAL A  20       8.344   7.251  -8.570  1.00  1.15           H  
ATOM    311 2HG2 VAL A  20       6.940   7.425  -7.506  1.00  1.15           H  
ATOM    312 3HG2 VAL A  20       7.428   8.766  -8.536  1.00  1.15           H  
ATOM    313  N   SER A  21       8.862   9.516  -3.580  1.00  1.20           N  
ATOM    314  CA  SER A  21       9.725  10.075  -2.527  1.00  1.20           C  
ATOM    315  C   SER A  21      10.603   9.047  -1.821  1.00  1.20           C  
ATOM    316  O   SER A  21      10.261   7.874  -1.729  1.00  1.20           O  
ATOM    317  CB  SER A  21       8.870  10.743  -1.457  1.00  1.20           C  
ATOM    318  OG  SER A  21       8.127  11.822  -1.964  1.00  1.20           O  
ATOM    319  H   SER A  21       8.228   8.745  -3.377  1.00  1.20           H  
ATOM    320  HA  SER A  21      10.381  10.820  -2.976  1.00  1.20           H  
ATOM    321 1HB  SER A  21       8.196   9.998  -1.044  1.00  1.20           H  
ATOM    322 2HB  SER A  21       9.502  11.091  -0.635  1.00  1.20           H  
ATOM    323  HG  SER A  21       8.592  12.640  -1.666  1.00  1.20           H  
ATOM    324  N   ARG A  22      11.726   9.505  -1.270  1.00  1.27           N  
ATOM    325  CA  ARG A  22      12.569   8.653  -0.428  1.00  1.27           C  
ATOM    326  C   ARG A  22      11.826   8.467   0.890  1.00  1.27           C  
ATOM    327  O   ARG A  22      11.418   9.454   1.499  1.00  1.27           O  
ATOM    328  CB  ARG A  22      13.932   9.306  -0.213  1.00  1.27           C  
ATOM    329  CG  ARG A  22      14.962   8.541   0.672  1.00  1.27           C  
ATOM    330  CD  ARG A  22      15.520   7.376  -0.057  1.00  1.27           C  
ATOM    331  NE  ARG A  22      16.538   6.621   0.680  1.00  1.27           N  
ATOM    332  CZ  ARG A  22      17.857   6.810   0.625  1.00  1.27           C  
ATOM    333  NH1 ARG A  22      18.423   7.745  -0.134  1.00  1.27           N  
ATOM    334  NH2 ARG A  22      18.581   5.998   1.357  1.00  1.27           N  
ATOM    335  H   ARG A  22      11.982  10.471  -1.406  1.00  1.27           H  
ATOM    336  HA  ARG A  22      12.705   7.684  -0.899  1.00  1.27           H  
ATOM    337 1HB  ARG A  22      14.409   9.458  -1.182  1.00  1.27           H  
ATOM    338 2HB  ARG A  22      13.783  10.286   0.215  1.00  1.27           H  
ATOM    339 1HG  ARG A  22      15.784   9.207   0.931  1.00  1.27           H  
ATOM    340 2HG  ARG A  22      14.481   8.184   1.577  1.00  1.27           H  
ATOM    341 1HD  ARG A  22      14.699   6.708  -0.268  1.00  1.27           H  
ATOM    342 2HD  ARG A  22      15.971   7.720  -0.988  1.00  1.27           H  
ATOM    343  HE  ARG A  22      16.242   5.835   1.285  1.00  1.27           H  
ATOM    344 1HH1 ARG A  22      17.858   8.362  -0.753  1.00  1.27           H  
ATOM    345 2HH1 ARG A  22      19.426   7.836  -0.142  1.00  1.27           H  
ATOM    346 1HH2 ARG A  22      18.078   5.264   1.893  1.00  1.27           H  
ATOM    347 2HH2 ARG A  22      19.585   6.065   1.371  1.00  1.27           H  
ATOM    348  N   GLU A  23      11.667   7.233   1.359  1.00  1.37           N  
ATOM    349  CA  GLU A  23      10.900   6.981   2.583  1.00  1.37           C  
ATOM    350  C   GLU A  23      11.337   7.820   3.782  1.00  1.37           C  
ATOM    351  O   GLU A  23      10.493   8.340   4.508  1.00  1.37           O  
ATOM    352  CB  GLU A  23      10.982   5.498   2.944  1.00  1.37           C  
ATOM    353  CG  GLU A  23      10.122   5.059   4.106  1.00  1.37           C  
ATOM    354  CD  GLU A  23      10.079   3.553   4.224  1.00  1.37           C  
ATOM    355  OE1 GLU A  23       9.796   2.912   3.224  1.00  1.37           O  
ATOM    356  OE2 GLU A  23      10.323   3.041   5.294  1.00  1.37           O  
ATOM    357  H   GLU A  23      11.995   6.429   0.828  1.00  1.37           H  
ATOM    358  HA  GLU A  23       9.858   7.218   2.372  1.00  1.37           H  
ATOM    359 1HB  GLU A  23      10.741   4.897   2.108  1.00  1.37           H  
ATOM    360 2HB  GLU A  23      12.012   5.259   3.206  1.00  1.37           H  
ATOM    361 1HG  GLU A  23      10.524   5.479   5.028  1.00  1.37           H  
ATOM    362 2HG  GLU A  23       9.111   5.443   3.968  1.00  1.37           H  
ATOM    363  N   GLY A  24      12.643   8.014   3.960  1.00  1.46           N  
ATOM    364  CA  GLY A  24      13.176   8.784   5.088  1.00  1.46           C  
ATOM    365  C   GLY A  24      12.722  10.253   5.116  1.00  1.46           C  
ATOM    366  O   GLY A  24      12.838  10.928   6.145  1.00  1.46           O  
ATOM    367  H   GLY A  24      13.280   7.584   3.309  1.00  1.46           H  
ATOM    368 1HA  GLY A  24      12.877   8.298   6.017  1.00  1.46           H  
ATOM    369 2HA  GLY A  24      14.264   8.748   5.055  1.00  1.46           H  
ATOM    370  N   TRP A  25      12.257  10.758   3.975  1.00  1.53           N  
ATOM    371  CA  TRP A  25      11.780  12.121   3.842  1.00  1.53           C  
ATOM    372  C   TRP A  25      10.264  12.194   3.643  1.00  1.53           C  
ATOM    373  O   TRP A  25       9.706  13.284   3.447  1.00  1.53           O  
ATOM    374  CB  TRP A  25      12.470  12.782   2.663  1.00  1.53           C  
ATOM    375  CG  TRP A  25      13.931  13.012   2.838  1.00  1.53           C  
ATOM    376  CD1 TRP A  25      14.947  12.225   2.399  1.00  1.53           C  
ATOM    377  CD2 TRP A  25      14.551  14.149   3.461  1.00  1.53           C  
ATOM    378  NE1 TRP A  25      16.152  12.789   2.715  1.00  1.53           N  
ATOM    379  CE2 TRP A  25      15.929  13.970   3.360  1.00  1.53           C  
ATOM    380  CE3 TRP A  25      14.058  15.287   4.073  1.00  1.53           C  
ATOM    381  CZ2 TRP A  25      16.824  14.896   3.857  1.00  1.53           C  
ATOM    382  CZ3 TRP A  25      14.953  16.221   4.575  1.00  1.53           C  
ATOM    383  CH2 TRP A  25      16.299  16.030   4.468  1.00  1.53           C  
ATOM    384  H   TRP A  25      12.169  10.159   3.158  1.00  1.53           H  
ATOM    385  HA  TRP A  25      12.033  12.659   4.748  1.00  1.53           H  
ATOM    386 1HB  TRP A  25      12.318  12.175   1.767  1.00  1.53           H  
ATOM    387 2HB  TRP A  25      12.007  13.743   2.489  1.00  1.53           H  
ATOM    388  HD1 TRP A  25      14.824  11.295   1.879  1.00  1.53           H  
ATOM    389  HE1 TRP A  25      17.059  12.405   2.500  1.00  1.53           H  
ATOM    390  HE3 TRP A  25      12.990  15.435   4.153  1.00  1.53           H  
ATOM    391  HZ2 TRP A  25      17.902  14.759   3.778  1.00  1.53           H  
ATOM    392  HZ3 TRP A  25      14.560  17.114   5.057  1.00  1.53           H  
ATOM    393  HH2 TRP A  25      16.976  16.784   4.871  1.00  1.53           H  
ATOM    394  N   ASN A  26       9.602  11.039   3.615  1.00  1.56           N  
ATOM    395  CA  ASN A  26       8.186  11.020   3.313  1.00  1.56           C  
ATOM    396  C   ASN A  26       7.370  11.828   4.298  1.00  1.56           C  
ATOM    397  O   ASN A  26       7.615  11.835   5.504  1.00  1.56           O  
ATOM    398  CB  ASN A  26       7.630   9.632   3.135  1.00  1.56           C  
ATOM    399  CG  ASN A  26       6.202   9.728   2.639  1.00  1.56           C  
ATOM    400  OD1 ASN A  26       5.872  10.679   1.895  1.00  1.56           O  
ATOM    401  ND2 ASN A  26       5.364   8.798   3.024  1.00  1.56           N  
ATOM    402  H   ASN A  26      10.073  10.159   3.823  1.00  1.56           H  
ATOM    403  HA  ASN A  26       8.058  11.505   2.346  1.00  1.56           H  
ATOM    404 1HB  ASN A  26       8.235   9.086   2.407  1.00  1.56           H  
ATOM    405 2HB  ASN A  26       7.666   9.085   4.078  1.00  1.56           H  
ATOM    406 1HD2 ASN A  26       4.411   8.836   2.727  1.00  1.56           H  
ATOM    407 2HD2 ASN A  26       5.679   8.063   3.624  1.00  1.56           H  
ATOM    408  N   GLY A  27       6.453  12.593   3.736  1.00  1.54           N  
ATOM    409  CA  GLY A  27       5.561  13.459   4.492  1.00  1.54           C  
ATOM    410  C   GLY A  27       6.170  14.819   4.841  1.00  1.54           C  
ATOM    411  O   GLY A  27       5.482  15.681   5.384  1.00  1.54           O  
ATOM    412  H   GLY A  27       6.322  12.467   2.734  1.00  1.54           H  
ATOM    413 1HA  GLY A  27       4.645  13.609   3.921  1.00  1.54           H  
ATOM    414 2HA  GLY A  27       5.274  12.951   5.411  1.00  1.54           H  
ATOM    415  N   LYS A  28       7.444  15.041   4.493  1.00  1.47           N  
ATOM    416  CA  LYS A  28       8.102  16.307   4.819  1.00  1.47           C  
ATOM    417  C   LYS A  28       7.985  17.319   3.676  1.00  1.47           C  
ATOM    418  O   LYS A  28       8.491  18.432   3.760  1.00  1.47           O  
ATOM    419  CB  LYS A  28       9.566  16.069   5.182  1.00  1.47           C  
ATOM    420  CG  LYS A  28       9.759  15.219   6.428  1.00  1.47           C  
ATOM    421  CD  LYS A  28      11.231  15.030   6.766  1.00  1.47           C  
ATOM    422  CE  LYS A  28      11.398  14.131   7.990  1.00  1.47           C  
ATOM    423  NZ  LYS A  28      12.832  13.880   8.324  1.00  1.47           N  
ATOM    424  H   LYS A  28       7.997  14.305   4.048  1.00  1.47           H  
ATOM    425  HA  LYS A  28       7.608  16.737   5.690  1.00  1.47           H  
ATOM    426 1HB  LYS A  28      10.088  15.596   4.352  1.00  1.47           H  
ATOM    427 2HB  LYS A  28      10.043  17.025   5.376  1.00  1.47           H  
ATOM    428 1HG  LYS A  28       9.247  15.681   7.272  1.00  1.47           H  
ATOM    429 2HG  LYS A  28       9.315  14.232   6.251  1.00  1.47           H  
ATOM    430 1HD  LYS A  28      11.731  14.574   5.928  1.00  1.47           H  
ATOM    431 2HD  LYS A  28      11.694  15.998   6.958  1.00  1.47           H  
ATOM    432 1HE  LYS A  28      10.915  14.603   8.842  1.00  1.47           H  
ATOM    433 2HE  LYS A  28      10.911  13.173   7.791  1.00  1.47           H  
ATOM    434 1HZ  LYS A  28      12.885  13.281   9.135  1.00  1.47           H  
ATOM    435 2HZ  LYS A  28      13.293  13.422   7.542  1.00  1.47           H  
ATOM    436 3HZ  LYS A  28      13.293  14.753   8.519  1.00  1.47           H  
ATOM    437  N   GLY A  29       7.319  16.916   2.598  1.00  1.36           N  
ATOM    438  CA  GLY A  29       7.134  17.747   1.407  1.00  1.36           C  
ATOM    439  C   GLY A  29       8.088  17.412   0.256  1.00  1.36           C  
ATOM    440  O   GLY A  29       7.847  17.801  -0.882  1.00  1.36           O  
ATOM    441  H   GLY A  29       6.918  15.990   2.612  1.00  1.36           H  
ATOM    442 1HA  GLY A  29       6.105  17.645   1.061  1.00  1.36           H  
ATOM    443 2HA  GLY A  29       7.265  18.793   1.682  1.00  1.36           H  
ATOM    444  N   MET A  30       9.140  16.652   0.531  1.00  1.26           N  
ATOM    445  CA  MET A  30      10.093  16.275  -0.511  1.00  1.26           C  
ATOM    446  C   MET A  30       9.604  15.157  -1.420  1.00  1.26           C  
ATOM    447  O   MET A  30       9.128  14.117  -0.951  1.00  1.26           O  
ATOM    448  CB  MET A  30      11.401  15.816   0.118  1.00  1.26           C  
ATOM    449  CG  MET A  30      12.472  15.397  -0.880  1.00  1.26           C  
ATOM    450  SD  MET A  30      14.035  14.926  -0.113  1.00  1.26           S  
ATOM    451  CE  MET A  30      14.741  16.464   0.404  1.00  1.26           C  
ATOM    452  H   MET A  30       9.289  16.353   1.483  1.00  1.26           H  
ATOM    453  HA  MET A  30      10.278  17.152  -1.135  1.00  1.26           H  
ATOM    454 1HB  MET A  30      11.802  16.609   0.717  1.00  1.26           H  
ATOM    455 2HB  MET A  30      11.201  14.978   0.772  1.00  1.26           H  
ATOM    456 1HG  MET A  30      12.102  14.530  -1.424  1.00  1.26           H  
ATOM    457 2HG  MET A  30      12.654  16.181  -1.599  1.00  1.26           H  
ATOM    458 1HE  MET A  30      15.697  16.273   0.896  1.00  1.26           H  
ATOM    459 2HE  MET A  30      14.901  17.090  -0.462  1.00  1.26           H  
ATOM    460 3HE  MET A  30      14.079  16.952   1.093  1.00  1.26           H  
ATOM    461  N   PHE A  31       9.783  15.356  -2.723  1.00  1.17           N  
ATOM    462  CA  PHE A  31       9.470  14.342  -3.723  1.00  1.17           C  
ATOM    463  C   PHE A  31      10.285  14.543  -4.983  1.00  1.17           C  
ATOM    464  O   PHE A  31      10.791  15.641  -5.235  1.00  1.17           O  
ATOM    465  CB  PHE A  31       8.012  14.393  -4.111  1.00  1.17           C  
ATOM    466  CG  PHE A  31       7.629  15.647  -4.812  1.00  1.17           C  
ATOM    467  CD1 PHE A  31       7.673  15.712  -6.198  1.00  1.17           C  
ATOM    468  CD2 PHE A  31       7.220  16.760  -4.108  1.00  1.17           C  
ATOM    469  CE1 PHE A  31       7.309  16.856  -6.862  1.00  1.17           C  
ATOM    470  CE2 PHE A  31       6.856  17.912  -4.767  1.00  1.17           C  
ATOM    471  CZ  PHE A  31       6.896  17.961  -6.146  1.00  1.17           C  
ATOM    472  H   PHE A  31      10.140  16.249  -3.023  1.00  1.17           H  
ATOM    473  HA  PHE A  31       9.709  13.358  -3.321  1.00  1.17           H  
ATOM    474 1HB  PHE A  31       7.794  13.549  -4.766  1.00  1.17           H  
ATOM    475 2HB  PHE A  31       7.388  14.286  -3.223  1.00  1.17           H  
ATOM    476  HD1 PHE A  31       7.991  14.838  -6.757  1.00  1.17           H  
ATOM    477  HD2 PHE A  31       7.183  16.722  -3.018  1.00  1.17           H  
ATOM    478  HE1 PHE A  31       7.343  16.886  -7.948  1.00  1.17           H  
ATOM    479  HE2 PHE A  31       6.535  18.784  -4.197  1.00  1.17           H  
ATOM    480  HZ  PHE A  31       6.605  18.872  -6.663  1.00  1.17           H  
ATOM    481  N   ALA A  32      10.370  13.498  -5.797  1.00  1.10           N  
ATOM    482  CA  ALA A  32      11.028  13.563  -7.083  1.00  1.10           C  
ATOM    483  C   ALA A  32      10.038  13.558  -8.235  1.00  1.10           C  
ATOM    484  O   ALA A  32       8.947  12.969  -8.147  1.00  1.10           O  
ATOM    485  CB  ALA A  32      11.981  12.412  -7.247  1.00  1.10           C  
ATOM    486  H   ALA A  32       9.975  12.610  -5.517  1.00  1.10           H  
ATOM    487  HA  ALA A  32      11.579  14.489  -7.117  1.00  1.10           H  
ATOM    488 1HB  ALA A  32      12.491  12.495  -8.208  1.00  1.10           H  
ATOM    489 2HB  ALA A  32      12.707  12.444  -6.437  1.00  1.10           H  
ATOM    490 3HB  ALA A  32      11.414  11.488  -7.206  1.00  1.10           H  
ATOM    491  N   TYR A  33      10.478  14.136  -9.352  1.00  1.05           N  
ATOM    492  CA  TYR A  33       9.713  14.150 -10.591  1.00  1.05           C  
ATOM    493  C   TYR A  33      10.650  13.976 -11.797  1.00  1.05           C  
ATOM    494  O   TYR A  33      11.692  14.623 -11.887  1.00  1.05           O  
ATOM    495  CB  TYR A  33       8.952  15.460 -10.699  1.00  1.05           C  
ATOM    496  CG  TYR A  33       8.053  15.524 -11.888  1.00  1.05           C  
ATOM    497  CD1 TYR A  33       6.811  14.898 -11.832  1.00  1.05           C  
ATOM    498  CD2 TYR A  33       8.450  16.191 -13.032  1.00  1.05           C  
ATOM    499  CE1 TYR A  33       5.966  14.948 -12.919  1.00  1.05           C  
ATOM    500  CE2 TYR A  33       7.609  16.239 -14.125  1.00  1.05           C  
ATOM    501  CZ  TYR A  33       6.367  15.622 -14.071  1.00  1.05           C  
ATOM    502  OH  TYR A  33       5.523  15.674 -15.161  1.00  1.05           O  
ATOM    503  H   TYR A  33      11.372  14.625  -9.309  1.00  1.05           H  
ATOM    504  HA  TYR A  33       8.989  13.342 -10.584  1.00  1.05           H  
ATOM    505 1HB  TYR A  33       8.348  15.603  -9.801  1.00  1.05           H  
ATOM    506 2HB  TYR A  33       9.659  16.287 -10.756  1.00  1.05           H  
ATOM    507  HD1 TYR A  33       6.503  14.369 -10.926  1.00  1.05           H  
ATOM    508  HD2 TYR A  33       9.425  16.671 -13.071  1.00  1.05           H  
ATOM    509  HE1 TYR A  33       4.991  14.461 -12.873  1.00  1.05           H  
ATOM    510  HE2 TYR A  33       7.924  16.761 -15.029  1.00  1.05           H  
ATOM    511  HH  TYR A  33       5.947  16.169 -15.864  1.00  1.05           H  
ATOM    512  N   TYR A  34      10.301  13.104 -12.737  1.00  1.01           N  
ATOM    513  CA  TYR A  34      11.174  12.931 -13.903  1.00  1.01           C  
ATOM    514  C   TYR A  34      10.874  13.920 -14.991  1.00  1.01           C  
ATOM    515  O   TYR A  34       9.722  14.101 -15.386  1.00  1.01           O  
ATOM    516  CB  TYR A  34      11.119  11.532 -14.492  1.00  1.01           C  
ATOM    517  CG  TYR A  34      11.930  11.363 -15.748  1.00  1.01           C  
ATOM    518  CD1 TYR A  34      13.317  11.342 -15.703  1.00  1.01           C  
ATOM    519  CD2 TYR A  34      11.283  11.201 -16.947  1.00  1.01           C  
ATOM    520  CE1 TYR A  34      14.039  11.152 -16.854  1.00  1.01           C  
ATOM    521  CE2 TYR A  34      12.005  11.006 -18.098  1.00  1.01           C  
ATOM    522  CZ  TYR A  34      13.372  10.976 -18.055  1.00  1.01           C  
ATOM    523  OH  TYR A  34      14.083  10.760 -19.207  1.00  1.01           O  
ATOM    524  H   TYR A  34       9.438  12.578 -12.654  1.00  1.01           H  
ATOM    525  HA  TYR A  34      12.202  13.109 -13.589  1.00  1.01           H  
ATOM    526 1HB  TYR A  34      11.505  10.823 -13.766  1.00  1.01           H  
ATOM    527 2HB  TYR A  34      10.087  11.263 -14.716  1.00  1.01           H  
ATOM    528  HD1 TYR A  34      13.833  11.471 -14.767  1.00  1.01           H  
ATOM    529  HD2 TYR A  34      10.194  11.218 -16.980  1.00  1.01           H  
ATOM    530  HE1 TYR A  34      15.127  11.132 -16.815  1.00  1.01           H  
ATOM    531  HE2 TYR A  34      11.490  10.869 -19.046  1.00  1.01           H  
ATOM    532  HH  TYR A  34      14.997  10.570 -18.980  1.00  1.01           H  
ATOM    533  N   VAL A  35      11.928  14.545 -15.482  1.00  0.99           N  
ATOM    534  CA  VAL A  35      11.817  15.497 -16.550  1.00  0.99           C  
ATOM    535  C   VAL A  35      12.503  14.951 -17.808  1.00  0.99           C  
ATOM    536  O   VAL A  35      13.720  14.781 -17.808  1.00  0.99           O  
ATOM    537  CB  VAL A  35      12.501  16.801 -16.126  1.00  0.99           C  
ATOM    538  CG1 VAL A  35      12.391  17.824 -17.241  1.00  0.99           C  
ATOM    539  CG2 VAL A  35      11.869  17.290 -14.837  1.00  0.99           C  
ATOM    540  H   VAL A  35      12.849  14.347 -15.092  1.00  0.99           H  
ATOM    541  HA  VAL A  35      10.769  15.717 -16.718  1.00  0.99           H  
ATOM    542  HB  VAL A  35      13.555  16.607 -15.953  1.00  0.99           H  
ATOM    543 1HG1 VAL A  35      12.879  18.749 -16.956  1.00  0.99           H  
ATOM    544 2HG1 VAL A  35      12.865  17.428 -18.139  1.00  0.99           H  
ATOM    545 3HG1 VAL A  35      11.340  18.021 -17.440  1.00  0.99           H  
ATOM    546 1HG2 VAL A  35      12.354  18.205 -14.514  1.00  0.99           H  
ATOM    547 2HG2 VAL A  35      10.810  17.479 -15.005  1.00  0.99           H  
ATOM    548 3HG2 VAL A  35      11.984  16.531 -14.060  1.00  0.99           H  
ATOM    549  N   PRO A  36      11.754  14.584 -18.860  1.00  0.97           N  
ATOM    550  CA  PRO A  36      12.255  14.114 -20.144  1.00  0.97           C  
ATOM    551  C   PRO A  36      13.109  15.202 -20.764  1.00  0.97           C  
ATOM    552  O   PRO A  36      12.854  16.377 -20.528  1.00  0.97           O  
ATOM    553  CB  PRO A  36      10.976  13.870 -20.947  1.00  0.97           C  
ATOM    554  CG  PRO A  36       9.904  13.636 -19.906  1.00  0.97           C  
ATOM    555  CD  PRO A  36      10.287  14.511 -18.735  1.00  0.97           C  
ATOM    556  HA  PRO A  36      12.833  13.191 -20.004  1.00  0.97           H  
ATOM    557 1HB  PRO A  36      10.772  14.738 -21.595  1.00  0.97           H  
ATOM    558 2HB  PRO A  36      11.116  13.005 -21.612  1.00  0.97           H  
ATOM    559 1HG  PRO A  36       8.918  13.899 -20.316  1.00  0.97           H  
ATOM    560 2HG  PRO A  36       9.857  12.574 -19.638  1.00  0.97           H  
ATOM    561 1HD  PRO A  36       9.822  15.501 -18.805  1.00  0.97           H  
ATOM    562 2HD  PRO A  36       9.997  13.976 -17.827  1.00  0.97           H  
ATOM    563  N   GLY A  37      14.087  14.847 -21.584  1.00  0.97           N  
ATOM    564  CA  GLY A  37      14.892  15.899 -22.200  1.00  0.97           C  
ATOM    565  C   GLY A  37      14.019  16.773 -23.095  1.00  0.97           C  
ATOM    566  O   GLY A  37      13.034  16.297 -23.669  1.00  0.97           O  
ATOM    567  H   GLY A  37      14.276  13.875 -21.779  1.00  0.97           H  
ATOM    568 1HA  GLY A  37      15.350  16.511 -21.422  1.00  0.97           H  
ATOM    569 2HA  GLY A  37      15.697  15.461 -22.784  1.00  0.97           H  
ATOM    570  N   GLY A  38      14.392  18.046 -23.224  1.00  1.00           N  
ATOM    571  CA  GLY A  38      13.624  18.985 -24.046  1.00  1.00           C  
ATOM    572  C   GLY A  38      13.598  20.386 -23.442  1.00  1.00           C  
ATOM    573  O   GLY A  38      14.404  20.714 -22.571  1.00  1.00           O  
ATOM    574  H   GLY A  38      15.236  18.347 -22.735  1.00  1.00           H  
ATOM    575 1HA  GLY A  38      14.057  19.027 -25.045  1.00  1.00           H  
ATOM    576 2HA  GLY A  38      12.604  18.619 -24.154  1.00  1.00           H  
ATOM    577  N   VAL A  39      12.690  21.232 -23.932  1.00  1.10           N  
ATOM    578  CA  VAL A  39      12.618  22.608 -23.442  1.00  1.10           C  
ATOM    579  C   VAL A  39      11.371  22.833 -22.613  1.00  1.10           C  
ATOM    580  O   VAL A  39      10.258  22.516 -23.037  1.00  1.10           O  
ATOM    581  CB  VAL A  39      12.660  23.625 -24.591  1.00  1.10           C  
ATOM    582  CG1 VAL A  39      12.539  25.057 -24.027  1.00  1.10           C  
ATOM    583  CG2 VAL A  39      13.960  23.463 -25.346  1.00  1.10           C  
ATOM    584  H   VAL A  39      12.044  20.919 -24.642  1.00  1.10           H  
ATOM    585  HA  VAL A  39      13.474  22.791 -22.808  1.00  1.10           H  
ATOM    586  HB  VAL A  39      11.818  23.454 -25.258  1.00  1.10           H  
ATOM    587 1HG1 VAL A  39      12.566  25.778 -24.844  1.00  1.10           H  
ATOM    588 2HG1 VAL A  39      11.601  25.168 -23.487  1.00  1.10           H  
ATOM    589 3HG1 VAL A  39      13.369  25.252 -23.349  1.00  1.10           H  
ATOM    590 1HG2 VAL A  39      14.001  24.180 -26.163  1.00  1.10           H  
ATOM    591 2HG2 VAL A  39      14.771  23.645 -24.672  1.00  1.10           H  
ATOM    592 3HG2 VAL A  39      14.035  22.455 -25.744  1.00  1.10           H  
ATOM    593  N   TYR A  40      11.577  23.363 -21.416  1.00  1.28           N  
ATOM    594  CA  TYR A  40      10.498  23.592 -20.475  1.00  1.28           C  
ATOM    595  C   TYR A  40      10.377  25.037 -20.050  1.00  1.28           C  
ATOM    596  O   TYR A  40      11.365  25.771 -19.985  1.00  1.28           O  
ATOM    597  CB  TYR A  40      10.721  22.717 -19.252  1.00  1.28           C  
ATOM    598  CG  TYR A  40      10.628  21.268 -19.573  1.00  1.28           C  
ATOM    599  CD1 TYR A  40      11.722  20.604 -20.087  1.00  1.28           C  
ATOM    600  CD2 TYR A  40       9.445  20.598 -19.354  1.00  1.28           C  
ATOM    601  CE1 TYR A  40      11.636  19.283 -20.385  1.00  1.28           C  
ATOM    602  CE2 TYR A  40       9.354  19.266 -19.651  1.00  1.28           C  
ATOM    603  CZ  TYR A  40      10.441  18.612 -20.164  1.00  1.28           C  
ATOM    604  OH  TYR A  40      10.352  17.302 -20.452  1.00  1.28           O  
ATOM    605  H   TYR A  40      12.537  23.593 -21.155  1.00  1.28           H  
ATOM    606  HA  TYR A  40       9.559  23.308 -20.949  1.00  1.28           H  
ATOM    607 1HB  TYR A  40      11.706  22.914 -18.840  1.00  1.28           H  
ATOM    608 2HB  TYR A  40       9.983  22.956 -18.484  1.00  1.28           H  
ATOM    609  HD1 TYR A  40      12.645  21.134 -20.266  1.00  1.28           H  
ATOM    610  HD2 TYR A  40       8.586  21.129 -18.945  1.00  1.28           H  
ATOM    611  HE1 TYR A  40      12.501  18.765 -20.797  1.00  1.28           H  
ATOM    612  HE2 TYR A  40       8.423  18.728 -19.482  1.00  1.28           H  
ATOM    613  HH  TYR A  40      11.256  16.955 -20.556  1.00  1.28           H  
ATOM    614  N   LYS A  41       9.154  25.445 -19.733  1.00  1.57           N  
ATOM    615  CA  LYS A  41       8.954  26.785 -19.204  1.00  1.57           C  
ATOM    616  C   LYS A  41       9.364  26.789 -17.745  1.00  1.57           C  
ATOM    617  O   LYS A  41       9.094  25.834 -17.011  1.00  1.57           O  
ATOM    618  CB  LYS A  41       7.506  27.231 -19.372  1.00  1.57           C  
ATOM    619  CG  LYS A  41       7.088  27.433 -20.830  1.00  1.57           C  
ATOM    620  CD  LYS A  41       5.647  27.920 -20.944  1.00  1.57           C  
ATOM    621  CE  LYS A  41       5.248  28.127 -22.402  1.00  1.57           C  
ATOM    622  NZ  LYS A  41       3.834  28.581 -22.531  1.00  1.57           N  
ATOM    623  H   LYS A  41       8.368  24.818 -19.832  1.00  1.57           H  
ATOM    624  HA  LYS A  41       9.598  27.484 -19.738  1.00  1.57           H  
ATOM    625 1HB  LYS A  41       6.841  26.494 -18.923  1.00  1.57           H  
ATOM    626 2HB  LYS A  41       7.359  28.174 -18.841  1.00  1.57           H  
ATOM    627 1HG  LYS A  41       7.747  28.171 -21.295  1.00  1.57           H  
ATOM    628 2HG  LYS A  41       7.191  26.493 -21.372  1.00  1.57           H  
ATOM    629 1HD  LYS A  41       4.978  27.187 -20.492  1.00  1.57           H  
ATOM    630 2HD  LYS A  41       5.539  28.864 -20.411  1.00  1.57           H  
ATOM    631 1HE  LYS A  41       5.904  28.875 -22.849  1.00  1.57           H  
ATOM    632 2HE  LYS A  41       5.367  27.187 -22.942  1.00  1.57           H  
ATOM    633 1HZ  LYS A  41       3.607  28.707 -23.507  1.00  1.57           H  
ATOM    634 2HZ  LYS A  41       3.219  27.887 -22.129  1.00  1.57           H  
ATOM    635 3HZ  LYS A  41       3.716  29.458 -22.043  1.00  1.57           H  
ATOM    636  N   SER A  42       9.990  27.869 -17.323  1.00  1.94           N  
ATOM    637  CA  SER A  42      10.443  27.994 -15.958  1.00  1.94           C  
ATOM    638  C   SER A  42       9.360  28.545 -15.041  1.00  1.94           C  
ATOM    639  O   SER A  42       8.870  29.657 -15.230  1.00  1.94           O  
ATOM    640  CB  SER A  42      11.635  28.905 -15.946  1.00  1.94           C  
ATOM    641  OG  SER A  42      12.682  28.361 -16.656  1.00  1.94           O  
ATOM    642  H   SER A  42      10.194  28.617 -17.982  1.00  1.94           H  
ATOM    643  HA  SER A  42      10.739  27.010 -15.598  1.00  1.94           H  
ATOM    644 1HB  SER A  42      11.360  29.857 -16.384  1.00  1.94           H  
ATOM    645 2HB  SER A  42      11.951  29.078 -14.927  1.00  1.94           H  
ATOM    646  HG  SER A  42      13.251  29.134 -16.906  1.00  1.94           H  
ATOM    647  N   GLN A  43       8.998  27.753 -14.035  1.00  2.37           N  
ATOM    648  CA  GLN A  43       7.963  28.137 -13.075  1.00  2.37           C  
ATOM    649  C   GLN A  43       8.565  28.425 -11.698  1.00  2.37           C  
ATOM    650  O   GLN A  43       8.079  29.277 -10.953  1.00  2.37           O  
ATOM    651  CB  GLN A  43       6.915  27.027 -12.968  1.00  2.37           C  
ATOM    652  CG  GLN A  43       6.160  26.764 -14.269  1.00  2.37           C  
ATOM    653  CD  GLN A  43       5.143  25.636 -14.143  1.00  2.37           C  
ATOM    654  OE1 GLN A  43       5.324  24.698 -13.359  1.00  2.37           O  
ATOM    655  NE2 GLN A  43       4.065  25.724 -14.917  1.00  2.37           N  
ATOM    656  H   GLN A  43       9.434  26.846 -13.965  1.00  2.37           H  
ATOM    657  HA  GLN A  43       7.477  29.046 -13.428  1.00  2.37           H  
ATOM    658 1HB  GLN A  43       7.399  26.100 -12.661  1.00  2.37           H  
ATOM    659 2HB  GLN A  43       6.189  27.288 -12.199  1.00  2.37           H  
ATOM    660 1HG  GLN A  43       5.633  27.672 -14.560  1.00  2.37           H  
ATOM    661 2HG  GLN A  43       6.879  26.487 -15.045  1.00  2.37           H  
ATOM    662 1HE2 GLN A  43       3.362  25.012 -14.878  1.00  2.37           H  
ATOM    663 2HE2 GLN A  43       3.957  26.499 -15.538  1.00  2.37           H  
ATOM    664  N   THR A  44       9.633  27.701 -11.381  1.00  2.75           N  
ATOM    665  CA  THR A  44      10.329  27.800 -10.104  1.00  2.75           C  
ATOM    666  C   THR A  44      11.277  28.994 -10.143  1.00  2.75           C  
ATOM    667  O   THR A  44      12.030  29.157 -11.105  1.00  2.75           O  
ATOM    668  CB  THR A  44      11.079  26.477  -9.804  1.00  2.75           C  
ATOM    669  OG1 THR A  44      10.131  25.410  -9.686  1.00  2.75           O  
ATOM    670  CG2 THR A  44      11.921  26.559  -8.542  1.00  2.75           C  
ATOM    671  H   THR A  44       9.972  27.038 -12.055  1.00  2.75           H  
ATOM    672  HA  THR A  44       9.597  27.970  -9.315  1.00  2.75           H  
ATOM    673  HB  THR A  44      11.733  26.258 -10.641  1.00  2.75           H  
ATOM    674  HG1 THR A  44       9.573  25.564  -8.915  1.00  2.75           H  
ATOM    675 1HG2 THR A  44      12.437  25.612  -8.383  1.00  2.75           H  
ATOM    676 2HG2 THR A  44      12.634  27.333  -8.658  1.00  2.75           H  
ATOM    677 3HG2 THR A  44      11.285  26.771  -7.685  1.00  2.75           H  
ATOM    678  N   ASP A  45      11.248  29.822  -9.095  1.00  3.03           N  
ATOM    679  CA  ASP A  45      12.081  31.028  -9.038  1.00  3.03           C  
ATOM    680  C   ASP A  45      13.571  30.734  -9.137  1.00  3.03           C  
ATOM    681  O   ASP A  45      14.318  31.479  -9.770  1.00  3.03           O  
ATOM    682  CB  ASP A  45      11.778  31.814  -7.767  1.00  3.03           C  
ATOM    683  CG  ASP A  45      10.378  32.522  -7.797  1.00  3.03           C  
ATOM    684  OD1 ASP A  45       9.768  32.625  -8.863  1.00  3.03           O  
ATOM    685  OD2 ASP A  45       9.945  32.942  -6.758  1.00  3.03           O  
ATOM    686  H   ASP A  45      10.612  29.624  -8.335  1.00  3.03           H  
ATOM    687  HA  ASP A  45      11.828  31.655  -9.876  1.00  3.03           H  
ATOM    688 1HB  ASP A  45      11.816  31.146  -6.907  1.00  3.03           H  
ATOM    689 2HB  ASP A  45      12.549  32.574  -7.622  1.00  3.03           H  
ATOM    690  N   VAL A  46      13.991  29.607  -8.587  1.00  3.18           N  
ATOM    691  CA  VAL A  46      15.388  29.209  -8.632  1.00  3.18           C  
ATOM    692  C   VAL A  46      15.825  29.014 -10.079  1.00  3.18           C  
ATOM    693  O   VAL A  46      16.910  29.457 -10.485  1.00  3.18           O  
ATOM    694  CB  VAL A  46      15.569  27.890  -7.872  1.00  3.18           C  
ATOM    695  CG1 VAL A  46      16.968  27.364  -8.062  1.00  3.18           C  
ATOM    696  CG2 VAL A  46      15.244  28.110  -6.424  1.00  3.18           C  
ATOM    697  H   VAL A  46      13.325  29.032  -8.098  1.00  3.18           H  
ATOM    698  HA  VAL A  46      15.995  29.988  -8.173  1.00  3.18           H  
ATOM    699  HB  VAL A  46      14.901  27.149  -8.282  1.00  3.18           H  
ATOM    700 1HG1 VAL A  46      17.076  26.417  -7.523  1.00  3.18           H  
ATOM    701 2HG1 VAL A  46      17.160  27.202  -9.121  1.00  3.18           H  
ATOM    702 3HG1 VAL A  46      17.682  28.085  -7.668  1.00  3.18           H  
ATOM    703 1HG2 VAL A  46      15.357  27.172  -5.894  1.00  3.18           H  
ATOM    704 2HG2 VAL A  46      15.922  28.849  -6.004  1.00  3.18           H  
ATOM    705 3HG2 VAL A  46      14.218  28.460  -6.329  1.00  3.18           H  
ATOM    706  N   ILE A  47      14.966  28.363 -10.858  1.00  3.18           N  
ATOM    707  CA  ILE A  47      15.243  28.073 -12.249  1.00  3.18           C  
ATOM    708  C   ILE A  47      15.193  29.343 -13.077  1.00  3.18           C  
ATOM    709  O   ILE A  47      16.063  29.570 -13.915  1.00  3.18           O  
ATOM    710  CB  ILE A  47      14.238  27.051 -12.790  1.00  3.18           C  
ATOM    711  CG1 ILE A  47      14.384  25.750 -12.015  1.00  3.18           C  
ATOM    712  CG2 ILE A  47      14.406  26.836 -14.271  1.00  3.18           C  
ATOM    713  CD1 ILE A  47      15.770  25.154 -12.107  1.00  3.18           C  
ATOM    714  H   ILE A  47      14.081  28.067 -10.467  1.00  3.18           H  
ATOM    715  HA  ILE A  47      16.244  27.652 -12.322  1.00  3.18           H  
ATOM    716  HB  ILE A  47      13.232  27.430 -12.606  1.00  3.18           H  
ATOM    717 1HG1 ILE A  47      14.153  25.942 -10.971  1.00  3.18           H  
ATOM    718 2HG1 ILE A  47      13.668  25.022 -12.401  1.00  3.18           H  
ATOM    719 1HG2 ILE A  47      13.656  26.133 -14.622  1.00  3.18           H  
ATOM    720 2HG2 ILE A  47      14.284  27.783 -14.786  1.00  3.18           H  
ATOM    721 3HG2 ILE A  47      15.383  26.441 -14.479  1.00  3.18           H  
ATOM    722 1HD1 ILE A  47      15.816  24.228 -11.540  1.00  3.18           H  
ATOM    723 2HD1 ILE A  47      16.001  24.944 -13.153  1.00  3.18           H  
ATOM    724 3HD1 ILE A  47      16.496  25.860 -11.706  1.00  3.18           H  
ATOM    725  N   LYS A  48      14.200  30.197 -12.829  1.00  3.03           N  
ATOM    726  CA  LYS A  48      14.112  31.436 -13.594  1.00  3.03           C  
ATOM    727  C   LYS A  48      15.349  32.302 -13.369  1.00  3.03           C  
ATOM    728  O   LYS A  48      15.954  32.800 -14.323  1.00  3.03           O  
ATOM    729  CB  LYS A  48      12.855  32.224 -13.194  1.00  3.03           C  
ATOM    730  CG  LYS A  48      11.533  31.618 -13.693  1.00  3.03           C  
ATOM    731  CD  LYS A  48      10.318  32.483 -13.369  1.00  3.03           C  
ATOM    732  CE  LYS A  48      10.095  32.469 -11.881  1.00  3.03           C  
ATOM    733  NZ  LYS A  48       8.840  33.087 -11.439  1.00  3.03           N  
ATOM    734  H   LYS A  48      13.500  29.972 -12.122  1.00  3.03           H  
ATOM    735  HA  LYS A  48      14.056  31.185 -14.653  1.00  3.03           H  
ATOM    736 1HB  LYS A  48      12.806  32.285 -12.106  1.00  3.03           H  
ATOM    737 2HB  LYS A  48      12.929  33.240 -13.576  1.00  3.03           H  
ATOM    738 1HG  LYS A  48      11.586  31.515 -14.769  1.00  3.03           H  
ATOM    739 2HG  LYS A  48      11.391  30.634 -13.243  1.00  3.03           H  
ATOM    740 1HD  LYS A  48      10.474  33.505 -13.711  1.00  3.03           H  
ATOM    741 2HD  LYS A  48       9.436  32.070 -13.864  1.00  3.03           H  
ATOM    742 1HE  LYS A  48      10.107  31.435 -11.538  1.00  3.03           H  
ATOM    743 2HE  LYS A  48      10.916  33.010 -11.421  1.00  3.03           H  
ATOM    744 1HZ  LYS A  48       8.859  33.004 -10.406  1.00  3.03           H  
ATOM    745 2HZ  LYS A  48       8.802  34.050 -11.707  1.00  3.03           H  
ATOM    746 3HZ  LYS A  48       8.054  32.587 -11.820  1.00  3.03           H  
ATOM    747  N   ASN A  49      15.800  32.400 -12.117  1.00  2.77           N  
ATOM    748  CA  ASN A  49      16.972  33.202 -11.797  1.00  2.77           C  
ATOM    749  C   ASN A  49      18.268  32.621 -12.363  1.00  2.77           C  
ATOM    750  O   ASN A  49      19.184  33.366 -12.719  1.00  2.77           O  
ATOM    751  CB  ASN A  49      17.095  33.358 -10.297  1.00  2.77           C  
ATOM    752  CG  ASN A  49      16.068  34.292  -9.720  1.00  2.77           C  
ATOM    753  OD1 ASN A  49      15.523  35.158 -10.417  1.00  2.77           O  
ATOM    754  ND2 ASN A  49      15.793  34.139  -8.452  1.00  2.77           N  
ATOM    755  H   ASN A  49      15.289  31.953 -11.354  1.00  2.77           H  
ATOM    756  HA  ASN A  49      16.839  34.189 -12.242  1.00  2.77           H  
ATOM    757 1HB  ASN A  49      16.977  32.376  -9.828  1.00  2.77           H  
ATOM    758 2HB  ASN A  49      18.090  33.722 -10.048  1.00  2.77           H  
ATOM    759 1HD2 ASN A  49      15.121  34.731  -8.012  1.00  2.77           H  
ATOM    760 2HD2 ASN A  49      16.254  33.426  -7.926  1.00  2.77           H  
ATOM    761  N   THR A  50      18.341  31.293 -12.451  1.00  2.41           N  
ATOM    762  CA  THR A  50      19.535  30.613 -12.929  1.00  2.41           C  
ATOM    763  C   THR A  50      19.635  30.509 -14.454  1.00  2.41           C  
ATOM    764  O   THR A  50      20.711  30.705 -15.026  1.00  2.41           O  
ATOM    765  CB  THR A  50      19.583  29.184 -12.360  1.00  2.41           C  
ATOM    766  OG1 THR A  50      19.573  29.234 -10.926  1.00  2.41           O  
ATOM    767  CG2 THR A  50      20.843  28.476 -12.834  1.00  2.41           C  
ATOM    768  H   THR A  50      17.566  30.724 -12.114  1.00  2.41           H  
ATOM    769  HA  THR A  50      20.402  31.162 -12.571  1.00  2.41           H  
ATOM    770  HB  THR A  50      18.705  28.637 -12.693  1.00  2.41           H  
ATOM    771  HG1 THR A  50      18.670  29.501 -10.631  1.00  2.41           H  
ATOM    772 1HG2 THR A  50      20.864  27.467 -12.429  1.00  2.41           H  
ATOM    773 2HG2 THR A  50      20.844  28.433 -13.922  1.00  2.41           H  
ATOM    774 3HG2 THR A  50      21.718  29.023 -12.493  1.00  2.41           H  
ATOM    775  N   PHE A  51      18.531  30.143 -15.102  1.00  2.02           N  
ATOM    776  CA  PHE A  51      18.519  29.848 -16.527  1.00  2.02           C  
ATOM    777  C   PHE A  51      17.635  30.718 -17.445  1.00  2.02           C  
ATOM    778  O   PHE A  51      17.748  30.609 -18.667  1.00  2.02           O  
ATOM    779  CB  PHE A  51      18.028  28.437 -16.708  1.00  2.02           C  
ATOM    780  CG  PHE A  51      18.773  27.355 -16.041  1.00  2.02           C  
ATOM    781  CD1 PHE A  51      18.278  26.819 -14.884  1.00  2.02           C  
ATOM    782  CD2 PHE A  51      19.928  26.837 -16.575  1.00  2.02           C  
ATOM    783  CE1 PHE A  51      18.912  25.787 -14.249  1.00  2.02           C  
ATOM    784  CE2 PHE A  51      20.580  25.797 -15.947  1.00  2.02           C  
ATOM    785  CZ  PHE A  51      20.067  25.269 -14.780  1.00  2.02           C  
ATOM    786  H   PHE A  51      17.671  30.019 -14.580  1.00  2.02           H  
ATOM    787  HA  PHE A  51      19.545  29.924 -16.887  1.00  2.02           H  
ATOM    788 1HB  PHE A  51      17.015  28.410 -16.332  1.00  2.02           H  
ATOM    789 2HB  PHE A  51      18.014  28.217 -17.763  1.00  2.02           H  
ATOM    790  HD1 PHE A  51      17.373  27.238 -14.474  1.00  2.02           H  
ATOM    791  HD2 PHE A  51      20.322  27.253 -17.501  1.00  2.02           H  
ATOM    792  HE1 PHE A  51      18.503  25.379 -13.328  1.00  2.02           H  
ATOM    793  HE2 PHE A  51      21.495  25.389 -16.374  1.00  2.02           H  
ATOM    794  HZ  PHE A  51      20.577  24.447 -14.281  1.00  2.02           H  
ATOM    795  N   GLY A  52      16.725  31.534 -16.899  1.00  1.66           N  
ATOM    796  CA  GLY A  52      15.791  32.284 -17.740  1.00  1.66           C  
ATOM    797  C   GLY A  52      14.411  31.613 -17.862  1.00  1.66           C  
ATOM    798  O   GLY A  52      14.149  30.581 -17.237  1.00  1.66           O  
ATOM    799  H   GLY A  52      16.649  31.666 -15.893  1.00  1.66           H  
ATOM    800 1HA  GLY A  52      15.668  33.282 -17.317  1.00  1.66           H  
ATOM    801 2HA  GLY A  52      16.221  32.415 -18.732  1.00  1.66           H  
ATOM    802  N   GLU A  53      13.531  32.245 -18.658  1.00  1.38           N  
ATOM    803  CA  GLU A  53      12.123  31.851 -18.849  1.00  1.38           C  
ATOM    804  C   GLU A  53      11.885  30.472 -19.477  1.00  1.38           C  
ATOM    805  O   GLU A  53      10.891  29.816 -19.163  1.00  1.38           O  
ATOM    806  CB  GLU A  53      11.416  32.899 -19.701  1.00  1.38           C  
ATOM    807  CG  GLU A  53      11.218  34.244 -19.008  1.00  1.38           C  
ATOM    808  CD  GLU A  53      10.560  35.279 -19.894  1.00  1.38           C  
ATOM    809  OE1 GLU A  53      10.391  35.018 -21.062  1.00  1.38           O  
ATOM    810  OE2 GLU A  53      10.227  36.331 -19.398  1.00  1.38           O  
ATOM    811  H   GLU A  53      13.856  33.069 -19.143  1.00  1.38           H  
ATOM    812  HA  GLU A  53      11.652  31.847 -17.865  1.00  1.38           H  
ATOM    813 1HB  GLU A  53      11.986  33.070 -20.614  1.00  1.38           H  
ATOM    814 2HB  GLU A  53      10.436  32.524 -19.995  1.00  1.38           H  
ATOM    815 1HG  GLU A  53      10.599  34.094 -18.123  1.00  1.38           H  
ATOM    816 2HG  GLU A  53      12.187  34.616 -18.679  1.00  1.38           H  
ATOM    817  N   GLU A  54      12.749  30.067 -20.404  1.00  1.19           N  
ATOM    818  CA  GLU A  54      12.617  28.762 -21.060  1.00  1.19           C  
ATOM    819  C   GLU A  54      13.967  28.089 -21.016  1.00  1.19           C  
ATOM    820  O   GLU A  54      14.986  28.709 -21.334  1.00  1.19           O  
ATOM    821  CB  GLU A  54      12.117  28.878 -22.502  1.00  1.19           C  
ATOM    822  CG  GLU A  54      10.703  29.447 -22.648  1.00  1.19           C  
ATOM    823  CD  GLU A  54      10.218  29.493 -24.081  1.00  1.19           C  
ATOM    824  OE1 GLU A  54      10.969  29.140 -24.959  1.00  1.19           O  
ATOM    825  OE2 GLU A  54       9.090  29.878 -24.291  1.00  1.19           O  
ATOM    826  H   GLU A  54      13.536  30.657 -20.628  1.00  1.19           H  
ATOM    827  HA  GLU A  54      11.917  28.148 -20.497  1.00  1.19           H  
ATOM    828 1HB  GLU A  54      12.795  29.508 -23.073  1.00  1.19           H  
ATOM    829 2HB  GLU A  54      12.123  27.890 -22.961  1.00  1.19           H  
ATOM    830 1HG  GLU A  54      10.022  28.827 -22.064  1.00  1.19           H  
ATOM    831 2HG  GLU A  54      10.679  30.452 -22.231  1.00  1.19           H  
ATOM    832  N   VAL A  55      13.982  26.829 -20.594  1.00  1.07           N  
ATOM    833  CA  VAL A  55      15.249  26.160 -20.389  1.00  1.07           C  
ATOM    834  C   VAL A  55      15.344  24.808 -21.070  1.00  1.07           C  
ATOM    835  O   VAL A  55      14.434  23.980 -20.968  1.00  1.07           O  
ATOM    836  CB  VAL A  55      15.453  25.980 -18.883  1.00  1.07           C  
ATOM    837  CG1 VAL A  55      16.827  25.345 -18.597  1.00  1.07           C  
ATOM    838  CG2 VAL A  55      15.261  27.293 -18.206  1.00  1.07           C  
ATOM    839  H   VAL A  55      13.100  26.367 -20.371  1.00  1.07           H  
ATOM    840  HA  VAL A  55      16.044  26.798 -20.777  1.00  1.07           H  
ATOM    841  HB  VAL A  55      14.708  25.305 -18.507  1.00  1.07           H  
ATOM    842 1HG1 VAL A  55      16.953  25.215 -17.526  1.00  1.07           H  
ATOM    843 2HG1 VAL A  55      16.907  24.376 -19.085  1.00  1.07           H  
ATOM    844 3HG1 VAL A  55      17.611  25.997 -18.969  1.00  1.07           H  
ATOM    845 1HG2 VAL A  55      15.375  27.156 -17.141  1.00  1.07           H  
ATOM    846 2HG2 VAL A  55      15.978  28.010 -18.576  1.00  1.07           H  
ATOM    847 3HG2 VAL A  55      14.272  27.666 -18.398  1.00  1.07           H  
ATOM    848  N   LYS A  56      16.448  24.590 -21.777  1.00  1.03           N  
ATOM    849  CA  LYS A  56      16.694  23.312 -22.425  1.00  1.03           C  
ATOM    850  C   LYS A  56      17.429  22.386 -21.469  1.00  1.03           C  
ATOM    851  O   LYS A  56      18.457  22.767 -20.903  1.00  1.03           O  
ATOM    852  CB  LYS A  56      17.496  23.490 -23.711  1.00  1.03           C  
ATOM    853  CG  LYS A  56      17.673  22.203 -24.507  1.00  1.03           C  
ATOM    854  CD  LYS A  56      18.389  22.456 -25.827  1.00  1.03           C  
ATOM    855  CE  LYS A  56      18.560  21.168 -26.618  1.00  1.03           C  
ATOM    856  NZ  LYS A  56      19.256  21.399 -27.915  1.00  1.03           N  
ATOM    857  H   LYS A  56      17.141  25.322 -21.841  1.00  1.03           H  
ATOM    858  HA  LYS A  56      15.745  22.843 -22.665  1.00  1.03           H  
ATOM    859 1HB  LYS A  56      17.017  24.229 -24.350  1.00  1.03           H  
ATOM    860 2HB  LYS A  56      18.488  23.865 -23.466  1.00  1.03           H  
ATOM    861 1HG  LYS A  56      18.255  21.492 -23.916  1.00  1.03           H  
ATOM    862 2HG  LYS A  56      16.693  21.761 -24.702  1.00  1.03           H  
ATOM    863 1HD  LYS A  56      17.813  23.167 -26.422  1.00  1.03           H  
ATOM    864 2HD  LYS A  56      19.372  22.885 -25.631  1.00  1.03           H  
ATOM    865 1HE  LYS A  56      19.139  20.461 -26.026  1.00  1.03           H  
ATOM    866 2HE  LYS A  56      17.577  20.740 -26.817  1.00  1.03           H  
ATOM    867 1HZ  LYS A  56      19.348  20.522 -28.409  1.00  1.03           H  
ATOM    868 2HZ  LYS A  56      18.719  22.046 -28.476  1.00  1.03           H  
ATOM    869 3HZ  LYS A  56      20.173  21.785 -27.742  1.00  1.03           H  
ATOM    870  N   TYR A  57      16.899  21.182 -21.282  1.00  1.02           N  
ATOM    871  CA  TYR A  57      17.512  20.222 -20.375  1.00  1.02           C  
ATOM    872  C   TYR A  57      17.760  18.846 -20.990  1.00  1.02           C  
ATOM    873  O   TYR A  57      17.026  18.379 -21.869  1.00  1.02           O  
ATOM    874  CB  TYR A  57      16.628  19.948 -19.158  1.00  1.02           C  
ATOM    875  CG  TYR A  57      16.255  21.074 -18.248  1.00  1.02           C  
ATOM    876  CD1 TYR A  57      15.084  21.745 -18.468  1.00  1.02           C  
ATOM    877  CD2 TYR A  57      17.056  21.394 -17.156  1.00  1.02           C  
ATOM    878  CE1 TYR A  57      14.683  22.720 -17.602  1.00  1.02           C  
ATOM    879  CE2 TYR A  57      16.659  22.385 -16.285  1.00  1.02           C  
ATOM    880  CZ  TYR A  57      15.470  23.038 -16.505  1.00  1.02           C  
ATOM    881  OH  TYR A  57      15.055  24.001 -15.643  1.00  1.02           O  
ATOM    882  H   TYR A  57      16.038  20.941 -21.767  1.00  1.02           H  
ATOM    883  HA  TYR A  57      18.473  20.619 -20.051  1.00  1.02           H  
ATOM    884 1HB  TYR A  57      15.702  19.485 -19.504  1.00  1.02           H  
ATOM    885 2HB  TYR A  57      17.127  19.207 -18.545  1.00  1.02           H  
ATOM    886  HD1 TYR A  57      14.477  21.487 -19.318  1.00  1.02           H  
ATOM    887  HD2 TYR A  57      17.985  20.852 -16.983  1.00  1.02           H  
ATOM    888  HE1 TYR A  57      13.746  23.243 -17.772  1.00  1.02           H  
ATOM    889  HE2 TYR A  57      17.274  22.637 -15.419  1.00  1.02           H  
ATOM    890  HH  TYR A  57      14.302  24.461 -16.027  1.00  1.02           H  
ATOM    891  N   ARG A  58      18.769  18.170 -20.452  1.00  1.03           N  
ATOM    892  CA  ARG A  58      19.006  16.753 -20.701  1.00  1.03           C  
ATOM    893  C   ARG A  58      17.966  16.087 -19.801  1.00  1.03           C  
ATOM    894  O   ARG A  58      17.452  16.775 -18.930  1.00  1.03           O  
ATOM    895  CB  ARG A  58      20.428  16.373 -20.307  1.00  1.03           C  
ATOM    896  CG  ARG A  58      20.721  16.391 -18.816  1.00  1.03           C  
ATOM    897  CD  ARG A  58      22.078  15.843 -18.549  1.00  1.03           C  
ATOM    898  NE  ARG A  58      22.439  15.877 -17.140  1.00  1.03           N  
ATOM    899  CZ  ARG A  58      22.120  14.913 -16.252  1.00  1.03           C  
ATOM    900  NH1 ARG A  58      21.420  13.874 -16.649  1.00  1.03           N  
ATOM    901  NH2 ARG A  58      22.518  15.020 -14.995  1.00  1.03           N  
ATOM    902  H   ARG A  58      19.367  18.648 -19.792  1.00  1.03           H  
ATOM    903  HA  ARG A  58      18.818  16.513 -21.747  1.00  1.03           H  
ATOM    904 1HB  ARG A  58      20.700  15.403 -20.683  1.00  1.03           H  
ATOM    905 2HB  ARG A  58      21.114  17.084 -20.764  1.00  1.03           H  
ATOM    906 1HG  ARG A  58      20.672  17.411 -18.438  1.00  1.03           H  
ATOM    907 2HG  ARG A  58      19.989  15.770 -18.293  1.00  1.03           H  
ATOM    908 1HD  ARG A  58      22.109  14.805 -18.881  1.00  1.03           H  
ATOM    909 2HD  ARG A  58      22.816  16.420 -19.104  1.00  1.03           H  
ATOM    910  HE  ARG A  58      22.980  16.665 -16.810  1.00  1.03           H  
ATOM    911 1HH1 ARG A  58      21.121  13.808 -17.616  1.00  1.03           H  
ATOM    912 2HH1 ARG A  58      21.155  13.154 -15.998  1.00  1.03           H  
ATOM    913 1HH2 ARG A  58      23.056  15.825 -14.707  1.00  1.03           H  
ATOM    914 2HH2 ARG A  58      22.310  14.288 -14.311  1.00  1.03           H  
ATOM    915  N   PRO A  59      17.568  14.824 -19.973  1.00  1.05           N  
ATOM    916  CA  PRO A  59      16.617  14.200 -19.071  1.00  1.05           C  
ATOM    917  C   PRO A  59      17.188  14.127 -17.660  1.00  1.05           C  
ATOM    918  O   PRO A  59      18.367  13.806 -17.480  1.00  1.05           O  
ATOM    919  CB  PRO A  59      16.425  12.815 -19.691  1.00  1.05           C  
ATOM    920  CG  PRO A  59      17.660  12.594 -20.569  1.00  1.05           C  
ATOM    921  CD  PRO A  59      18.052  13.976 -21.067  1.00  1.05           C  
ATOM    922  HA  PRO A  59      15.691  14.783 -19.085  1.00  1.05           H  
ATOM    923 1HB  PRO A  59      16.358  12.078 -18.885  1.00  1.05           H  
ATOM    924 2HB  PRO A  59      15.481  12.774 -20.237  1.00  1.05           H  
ATOM    925 1HG  PRO A  59      18.458  12.118 -19.978  1.00  1.05           H  
ATOM    926 2HG  PRO A  59      17.421  11.901 -21.390  1.00  1.05           H  
ATOM    927 1HD  PRO A  59      19.122  14.006 -21.170  1.00  1.05           H  
ATOM    928 2HD  PRO A  59      17.545  14.218 -22.004  1.00  1.05           H  
ATOM    929  N   TYR A  60      16.350  14.372 -16.651  1.00  1.07           N  
ATOM    930  CA  TYR A  60      16.861  14.332 -15.277  1.00  1.07           C  
ATOM    931  C   TYR A  60      15.798  14.066 -14.214  1.00  1.07           C  
ATOM    932  O   TYR A  60      14.593  14.095 -14.476  1.00  1.07           O  
ATOM    933  CB  TYR A  60      17.598  15.636 -14.949  1.00  1.07           C  
ATOM    934  CG  TYR A  60      16.722  16.900 -14.781  1.00  1.07           C  
ATOM    935  CD1 TYR A  60      16.378  17.316 -13.506  1.00  1.07           C  
ATOM    936  CD2 TYR A  60      16.269  17.622 -15.861  1.00  1.07           C  
ATOM    937  CE1 TYR A  60      15.626  18.437 -13.310  1.00  1.07           C  
ATOM    938  CE2 TYR A  60      15.491  18.745 -15.656  1.00  1.07           C  
ATOM    939  CZ  TYR A  60      15.176  19.154 -14.384  1.00  1.07           C  
ATOM    940  OH  TYR A  60      14.407  20.280 -14.176  1.00  1.07           O  
ATOM    941  H   TYR A  60      15.381  14.611 -16.861  1.00  1.07           H  
ATOM    942  HA  TYR A  60      17.580  13.515 -15.214  1.00  1.07           H  
ATOM    943 1HB  TYR A  60      18.152  15.486 -14.025  1.00  1.07           H  
ATOM    944 2HB  TYR A  60      18.333  15.840 -15.730  1.00  1.07           H  
ATOM    945  HD1 TYR A  60      16.729  16.753 -12.648  1.00  1.07           H  
ATOM    946  HD2 TYR A  60      16.512  17.311 -16.864  1.00  1.07           H  
ATOM    947  HE1 TYR A  60      15.386  18.754 -12.301  1.00  1.07           H  
ATOM    948  HE2 TYR A  60      15.128  19.305 -16.503  1.00  1.07           H  
ATOM    949  HH  TYR A  60      14.074  20.602 -15.020  1.00  1.07           H  
ATOM    950  N   LEU A  61      16.254  13.814 -12.990  1.00  1.10           N  
ATOM    951  CA  LEU A  61      15.353  13.637 -11.864  1.00  1.10           C  
ATOM    952  C   LEU A  61      15.299  14.926 -11.040  1.00  1.10           C  
ATOM    953  O   LEU A  61      16.304  15.358 -10.467  1.00  1.10           O  
ATOM    954  CB  LEU A  61      15.885  12.499 -11.003  1.00  1.10           C  
ATOM    955  CG  LEU A  61      16.063  11.168 -11.695  1.00  1.10           C  
ATOM    956  CD1 LEU A  61      16.841  10.252 -10.783  1.00  1.10           C  
ATOM    957  CD2 LEU A  61      14.697  10.583 -11.994  1.00  1.10           C  
ATOM    958  H   LEU A  61      17.258  13.764 -12.799  1.00  1.10           H  
ATOM    959  HA  LEU A  61      14.353  13.404 -12.227  1.00  1.10           H  
ATOM    960 1HB  LEU A  61      16.848  12.788 -10.628  1.00  1.10           H  
ATOM    961 2HB  LEU A  61      15.211  12.356 -10.157  1.00  1.10           H  
ATOM    962  HG  LEU A  61      16.625  11.301 -12.621  1.00  1.10           H  
ATOM    963 1HD1 LEU A  61      16.975   9.298 -11.270  1.00  1.10           H  
ATOM    964 2HD1 LEU A  61      17.820  10.692 -10.576  1.00  1.10           H  
ATOM    965 3HD1 LEU A  61      16.305  10.119  -9.852  1.00  1.10           H  
ATOM    966 1HD2 LEU A  61      14.806   9.616 -12.486  1.00  1.10           H  
ATOM    967 2HD2 LEU A  61      14.165  10.459 -11.061  1.00  1.10           H  
ATOM    968 3HD2 LEU A  61      14.145  11.257 -12.633  1.00  1.10           H  
ATOM    969  N   ALA A  62      14.157  15.596 -11.031  1.00  1.15           N  
ATOM    970  CA  ALA A  62      14.061  16.841 -10.288  1.00  1.15           C  
ATOM    971  C   ALA A  62      13.690  16.510  -8.866  1.00  1.15           C  
ATOM    972  O   ALA A  62      12.743  15.759  -8.644  1.00  1.15           O  
ATOM    973  CB  ALA A  62      13.015  17.769 -10.896  1.00  1.15           C  
ATOM    974  H   ALA A  62      13.338  15.236 -11.510  1.00  1.15           H  
ATOM    975  HA  ALA A  62      15.034  17.334 -10.289  1.00  1.15           H  
ATOM    976 1HB  ALA A  62      12.967  18.682 -10.306  1.00  1.15           H  
ATOM    977 2HB  ALA A  62      13.266  18.009 -11.917  1.00  1.15           H  
ATOM    978 3HB  ALA A  62      12.047  17.273 -10.880  1.00  1.15           H  
ATOM    979  N   LEU A  63      14.408  17.058  -7.898  1.00  1.23           N  
ATOM    980  CA  LEU A  63      14.050  16.815  -6.509  1.00  1.23           C  
ATOM    981  C   LEU A  63      13.546  18.136  -5.952  1.00  1.23           C  
ATOM    982  O   LEU A  63      14.224  19.165  -6.055  1.00  1.23           O  
ATOM    983  CB  LEU A  63      15.229  16.275  -5.699  1.00  1.23           C  
ATOM    984  CG  LEU A  63      14.913  15.925  -4.245  1.00  1.23           C  
ATOM    985  CD1 LEU A  63      13.966  14.753  -4.251  1.00  1.23           C  
ATOM    986  CD2 LEU A  63      16.191  15.601  -3.487  1.00  1.23           C  
ATOM    987  H   LEU A  63      15.207  17.644  -8.129  1.00  1.23           H  
ATOM    988  HA  LEU A  63      13.238  16.092  -6.460  1.00  1.23           H  
ATOM    989 1HB  LEU A  63      15.594  15.371  -6.183  1.00  1.23           H  
ATOM    990 2HB  LEU A  63      16.014  17.015  -5.704  1.00  1.23           H  
ATOM    991  HG  LEU A  63      14.403  16.752  -3.772  1.00  1.23           H  
ATOM    992 1HD1 LEU A  63      13.707  14.483  -3.245  1.00  1.23           H  
ATOM    993 2HD1 LEU A  63      13.085  15.022  -4.793  1.00  1.23           H  
ATOM    994 3HD1 LEU A  63      14.446  13.904  -4.738  1.00  1.23           H  
ATOM    995 1HD2 LEU A  63      15.952  15.343  -2.461  1.00  1.23           H  
ATOM    996 2HD2 LEU A  63      16.691  14.754  -3.963  1.00  1.23           H  
ATOM    997 3HD2 LEU A  63      16.849  16.466  -3.496  1.00  1.23           H  
ATOM    998  N   LYS A  64      12.333  18.115  -5.421  1.00  1.35           N  
ATOM    999  CA  LYS A  64      11.650  19.302  -4.925  1.00  1.35           C  
ATOM   1000  C   LYS A  64      11.398  19.310  -3.420  1.00  1.35           C  
ATOM   1001  O   LYS A  64      10.232  19.548  -3.115  1.00  1.35           O  
ATOM   1002  CB  LYS A  64      10.363  19.490  -5.712  1.00  1.35           C  
ATOM   1003  CG  LYS A  64      10.636  19.810  -7.204  1.00  1.35           C  
ATOM   1004  CD  LYS A  64       9.367  20.021  -8.010  1.00  1.35           C  
ATOM   1005  CE  LYS A  64       9.688  20.374  -9.460  1.00  1.35           C  
ATOM   1006  NZ  LYS A  64       8.456  20.617 -10.269  1.00  1.35           N  
ATOM   1007  H   LYS A  64      11.836  17.224  -5.372  1.00  1.35           H  
ATOM   1008  HA  LYS A  64      12.285  20.166  -5.136  1.00  1.35           H  
ATOM   1009 1HB  LYS A  64       9.776  18.572  -5.662  1.00  1.35           H  
ATOM   1010 2HB  LYS A  64       9.771  20.295  -5.277  1.00  1.35           H  
ATOM   1011 1HG  LYS A  64      11.254  20.712  -7.266  1.00  1.35           H  
ATOM   1012 2HG  LYS A  64      11.190  18.983  -7.650  1.00  1.35           H  
ATOM   1013 1HD  LYS A  64       8.790  19.106  -8.009  1.00  1.35           H  
ATOM   1014 2HD  LYS A  64       8.768  20.814  -7.563  1.00  1.35           H  
ATOM   1015 1HE  LYS A  64      10.297  21.273  -9.475  1.00  1.35           H  
ATOM   1016 2HE  LYS A  64      10.253  19.554  -9.909  1.00  1.35           H  
ATOM   1017 1HZ  LYS A  64       8.718  20.851 -11.217  1.00  1.35           H  
ATOM   1018 2HZ  LYS A  64       7.881  19.785 -10.274  1.00  1.35           H  
ATOM   1019 3HZ  LYS A  64       7.934  21.384  -9.868  1.00  1.35           H  
ATOM   1020  N   THR A  65      12.398  19.923  -2.779  1.00  1.51           N  
ATOM   1021  CA  THR A  65      12.878  19.481  -1.471  1.00  1.51           C  
ATOM   1022  C   THR A  65      11.982  19.983  -0.330  1.00  1.51           C  
ATOM   1023  O   THR A  65      10.997  20.685  -0.551  1.00  1.51           O  
ATOM   1024  CB  THR A  65      14.336  19.958  -1.259  1.00  1.51           C  
ATOM   1025  OG1 THR A  65      14.381  21.383  -1.164  1.00  1.51           O  
ATOM   1026  CG2 THR A  65      15.181  19.528  -2.466  1.00  1.51           C  
ATOM   1027  H   THR A  65      12.349  20.944  -2.791  1.00  1.51           H  
ATOM   1028  HA  THR A  65      12.869  18.398  -1.457  1.00  1.51           H  
ATOM   1029  HB  THR A  65      14.745  19.525  -0.352  1.00  1.51           H  
ATOM   1030  HG1 THR A  65      13.822  21.768  -1.874  1.00  1.51           H  
ATOM   1031 1HG2 THR A  65      16.207  19.865  -2.333  1.00  1.51           H  
ATOM   1032 2HG2 THR A  65      15.166  18.458  -2.549  1.00  1.51           H  
ATOM   1033 3HG2 THR A  65      14.771  19.972  -3.378  1.00  1.51           H  
ATOM   1034  N   VAL A  66      12.313  19.618   0.905  1.00  1.69           N  
ATOM   1035  CA  VAL A  66      11.504  20.024   2.060  1.00  1.69           C  
ATOM   1036  C   VAL A  66      11.349  21.541   2.123  1.00  1.69           C  
ATOM   1037  O   VAL A  66      10.288  22.063   2.461  1.00  1.69           O  
ATOM   1038  CB  VAL A  66      12.123  19.521   3.366  1.00  1.69           C  
ATOM   1039  CG1 VAL A  66      11.407  20.127   4.548  1.00  1.69           C  
ATOM   1040  CG2 VAL A  66      12.009  18.044   3.395  1.00  1.69           C  
ATOM   1041  H   VAL A  66      13.131  19.046   1.049  1.00  1.69           H  
ATOM   1042  HA  VAL A  66      10.511  19.578   1.959  1.00  1.69           H  
ATOM   1043  HB  VAL A  66      13.169  19.824   3.426  1.00  1.69           H  
ATOM   1044 1HG1 VAL A  66      11.853  19.760   5.469  1.00  1.69           H  
ATOM   1045 2HG1 VAL A  66      11.501  21.217   4.508  1.00  1.69           H  
ATOM   1046 3HG1 VAL A  66      10.358  19.855   4.522  1.00  1.69           H  
ATOM   1047 1HG2 VAL A  66      12.421  17.680   4.321  1.00  1.69           H  
ATOM   1048 2HG2 VAL A  66      10.968  17.771   3.326  1.00  1.69           H  
ATOM   1049 3HG2 VAL A  66      12.541  17.628   2.571  1.00  1.69           H  
ATOM   1050  N   ASP A  67      12.416  22.245   1.773  1.00  1.85           N  
ATOM   1051  CA  ASP A  67      12.447  23.697   1.761  1.00  1.85           C  
ATOM   1052  C   ASP A  67      12.129  24.225   0.354  1.00  1.85           C  
ATOM   1053  O   ASP A  67      12.605  25.291  -0.045  1.00  1.85           O  
ATOM   1054  CB  ASP A  67      13.823  24.192   2.195  1.00  1.85           C  
ATOM   1055  CG  ASP A  67      14.145  23.826   3.643  1.00  1.85           C  
ATOM   1056  OD1 ASP A  67      13.281  23.941   4.478  1.00  1.85           O  
ATOM   1057  OD2 ASP A  67      15.254  23.422   3.894  1.00  1.85           O  
ATOM   1058  H   ASP A  67      13.246  21.744   1.490  1.00  1.85           H  
ATOM   1059  HA  ASP A  67      11.692  24.073   2.453  1.00  1.85           H  
ATOM   1060 1HB  ASP A  67      14.584  23.762   1.538  1.00  1.85           H  
ATOM   1061 2HB  ASP A  67      13.870  25.275   2.087  1.00  1.85           H  
ATOM   1062  N   ASN A  68      11.311  23.476  -0.393  1.00  1.98           N  
ATOM   1063  CA  ASN A  68      10.943  23.797  -1.769  1.00  1.98           C  
ATOM   1064  C   ASN A  68      12.210  23.825  -2.619  1.00  1.98           C  
ATOM   1065  O   ASN A  68      12.839  22.775  -2.799  1.00  1.98           O  
ATOM   1066  CB  ASN A  68      10.165  25.115  -1.845  1.00  1.98           C  
ATOM   1067  CG  ASN A  68       8.849  25.065  -1.103  1.00  1.98           C  
ATOM   1068  OD1 ASN A  68       8.260  24.001  -0.892  1.00  1.98           O  
ATOM   1069  ND2 ASN A  68       8.377  26.217  -0.699  1.00  1.98           N  
ATOM   1070  H   ASN A  68      10.954  22.599  -0.015  1.00  1.98           H  
ATOM   1071  HA  ASN A  68      10.311  22.996  -2.156  1.00  1.98           H  
ATOM   1072 1HB  ASN A  68      10.749  25.942  -1.454  1.00  1.98           H  
ATOM   1073 2HB  ASN A  68       9.952  25.339  -2.891  1.00  1.98           H  
ATOM   1074 1HD2 ASN A  68       7.509  26.256  -0.201  1.00  1.98           H  
ATOM   1075 2HD2 ASN A  68       8.883  27.058  -0.888  1.00  1.98           H  
ATOM   1076  N   ASP A  69      12.583  24.986  -3.155  1.00  2.05           N  
ATOM   1077  CA  ASP A  69      13.768  25.088  -4.000  1.00  2.05           C  
ATOM   1078  C   ASP A  69      13.710  24.006  -5.093  1.00  2.05           C  
ATOM   1079  O   ASP A  69      12.619  23.537  -5.431  1.00  2.05           O  
ATOM   1080  CB  ASP A  69      14.989  24.952  -3.031  1.00  2.05           C  
ATOM   1081  CG  ASP A  69      16.384  25.402  -3.515  1.00  2.05           C  
ATOM   1082  OD1 ASP A  69      16.578  25.478  -4.686  1.00  2.05           O  
ATOM   1083  OD2 ASP A  69      17.223  25.679  -2.686  1.00  2.05           O  
ATOM   1084  H   ASP A  69      12.046  25.817  -2.961  1.00  2.05           H  
ATOM   1085  HA  ASP A  69      13.781  26.069  -4.473  1.00  2.05           H  
ATOM   1086 1HB  ASP A  69      14.763  25.500  -2.111  1.00  2.05           H  
ATOM   1087 2HB  ASP A  69      15.086  23.904  -2.743  1.00  2.05           H  
ATOM   1088  N   ILE A  70      14.860  23.612  -5.632  1.00  2.06           N  
ATOM   1089  CA  ILE A  70      14.947  22.499  -6.580  1.00  2.06           C  
ATOM   1090  C   ILE A  70      16.379  21.980  -6.743  1.00  2.06           C  
ATOM   1091  O   ILE A  70      17.329  22.761  -6.810  1.00  2.06           O  
ATOM   1092  CB  ILE A  70      14.370  22.907  -7.946  1.00  2.06           C  
ATOM   1093  CG1 ILE A  70      14.304  21.692  -8.914  1.00  2.06           C  
ATOM   1094  CG2 ILE A  70      15.181  24.026  -8.503  1.00  2.06           C  
ATOM   1095  CD1 ILE A  70      13.474  21.951 -10.156  1.00  2.06           C  
ATOM   1096  H   ILE A  70      15.703  24.117  -5.367  1.00  2.06           H  
ATOM   1097  HA  ILE A  70      14.341  21.681  -6.194  1.00  2.06           H  
ATOM   1098  HB  ILE A  70      13.349  23.251  -7.812  1.00  2.06           H  
ATOM   1099 1HG1 ILE A  70      15.311  21.431  -9.235  1.00  2.06           H  
ATOM   1100 2HG1 ILE A  70      13.875  20.837  -8.378  1.00  2.06           H  
ATOM   1101 1HG2 ILE A  70      14.755  24.331  -9.434  1.00  2.06           H  
ATOM   1102 2HG2 ILE A  70      15.162  24.851  -7.802  1.00  2.06           H  
ATOM   1103 3HG2 ILE A  70      16.209  23.700  -8.654  1.00  2.06           H  
ATOM   1104 1HD1 ILE A  70      13.470  21.063 -10.785  1.00  2.06           H  
ATOM   1105 2HD1 ILE A  70      12.457  22.197  -9.866  1.00  2.06           H  
ATOM   1106 3HD1 ILE A  70      13.901  22.783 -10.709  1.00  2.06           H  
ATOM   1107  N   ALA A  71      16.530  20.672  -6.915  1.00  2.04           N  
ATOM   1108  CA  ALA A  71      17.849  20.097  -7.169  1.00  2.04           C  
ATOM   1109  C   ALA A  71      17.800  19.105  -8.325  1.00  2.04           C  
ATOM   1110  O   ALA A  71      16.763  18.497  -8.595  1.00  2.04           O  
ATOM   1111  CB  ALA A  71      18.370  19.414  -5.917  1.00  2.04           C  
ATOM   1112  H   ALA A  71      15.715  20.069  -6.811  1.00  2.04           H  
ATOM   1113  HA  ALA A  71      18.530  20.901  -7.448  1.00  2.04           H  
ATOM   1114 1HB  ALA A  71      19.361  19.002  -6.112  1.00  2.04           H  
ATOM   1115 2HB  ALA A  71      18.426  20.139  -5.105  1.00  2.04           H  
ATOM   1116 3HB  ALA A  71      17.695  18.618  -5.640  1.00  2.04           H  
ATOM   1117  N   THR A  72      18.932  18.939  -9.007  1.00  2.01           N  
ATOM   1118  CA  THR A  72      19.033  17.974 -10.102  1.00  2.01           C  
ATOM   1119  C   THR A  72      19.778  16.721  -9.682  1.00  2.01           C  
ATOM   1120  O   THR A  72      20.909  16.789  -9.195  1.00  2.01           O  
ATOM   1121  CB  THR A  72      19.744  18.593 -11.318  1.00  2.01           C  
ATOM   1122  OG1 THR A  72      18.986  19.711 -11.802  1.00  2.01           O  
ATOM   1123  CG2 THR A  72      19.926  17.564 -12.425  1.00  2.01           C  
ATOM   1124  H   THR A  72      19.748  19.479  -8.754  1.00  2.01           H  
ATOM   1125  HA  THR A  72      18.026  17.676 -10.403  1.00  2.01           H  
ATOM   1126  HB  THR A  72      20.726  18.948 -11.011  1.00  2.01           H  
ATOM   1127  HG1 THR A  72      18.111  19.409 -12.065  1.00  2.01           H  
ATOM   1128 1HG2 THR A  72      20.434  18.018 -13.272  1.00  2.01           H  
ATOM   1129 2HG2 THR A  72      20.516  16.725 -12.057  1.00  2.01           H  
ATOM   1130 3HG2 THR A  72      18.976  17.212 -12.729  1.00  2.01           H  
ATOM   1131  N   TRP A  73      19.135  15.577  -9.895  1.00  2.01           N  
ATOM   1132  CA  TRP A  73      19.677  14.276  -9.563  1.00  2.01           C  
ATOM   1133  C   TRP A  73      19.829  13.369 -10.783  1.00  2.01           C  
ATOM   1134  O   TRP A  73      19.114  13.496 -11.792  1.00  2.01           O  
ATOM   1135  CB  TRP A  73      18.820  13.649  -8.469  1.00  2.01           C  
ATOM   1136  CG  TRP A  73      18.992  14.367  -7.178  1.00  2.01           C  
ATOM   1137  CD1 TRP A  73      18.444  15.559  -6.816  1.00  2.01           C  
ATOM   1138  CD2 TRP A  73      19.774  13.927  -6.053  1.00  2.01           C  
ATOM   1139  NE1 TRP A  73      18.857  15.901  -5.554  1.00  2.01           N  
ATOM   1140  CE2 TRP A  73      19.663  14.910  -5.070  1.00  2.01           C  
ATOM   1141  CE3 TRP A  73      20.552  12.791  -5.806  1.00  2.01           C  
ATOM   1142  CZ2 TRP A  73      20.304  14.797  -3.850  1.00  2.01           C  
ATOM   1143  CZ3 TRP A  73      21.197  12.671  -4.588  1.00  2.01           C  
ATOM   1144  CH2 TRP A  73      21.076  13.649  -3.632  1.00  2.01           C  
ATOM   1145  H   TRP A  73      18.189  15.605 -10.271  1.00  2.01           H  
ATOM   1146  HA  TRP A  73      20.672  14.424  -9.145  1.00  2.01           H  
ATOM   1147 1HB  TRP A  73      17.770  13.704  -8.744  1.00  2.01           H  
ATOM   1148 2HB  TRP A  73      19.084  12.598  -8.337  1.00  2.01           H  
ATOM   1149  HD1 TRP A  73      17.789  16.164  -7.446  1.00  2.01           H  
ATOM   1150  HE1 TRP A  73      18.608  16.747  -5.063  1.00  2.01           H  
ATOM   1151  HE3 TRP A  73      20.643  12.014  -6.560  1.00  2.01           H  
ATOM   1152  HZ2 TRP A  73      20.221  15.563  -3.079  1.00  2.01           H  
ATOM   1153  HZ3 TRP A  73      21.802  11.777  -4.410  1.00  2.01           H  
ATOM   1154  HH2 TRP A  73      21.595  13.525  -2.682  1.00  2.01           H  
ATOM   1155  N   THR A  74      20.790  12.463 -10.661  1.00  2.05           N  
ATOM   1156  CA  THR A  74      21.145  11.514 -11.699  1.00  2.05           C  
ATOM   1157  C   THR A  74      21.043  10.101 -11.080  1.00  2.05           C  
ATOM   1158  O   THR A  74      21.400   9.920  -9.924  1.00  2.05           O  
ATOM   1159  CB  THR A  74      22.600  11.804 -12.166  1.00  2.05           C  
ATOM   1160  OG1 THR A  74      22.703  13.171 -12.605  1.00  2.05           O  
ATOM   1161  CG2 THR A  74      23.008  10.923 -13.318  1.00  2.05           C  
ATOM   1162  H   THR A  74      21.313  12.444  -9.797  1.00  2.05           H  
ATOM   1163  HA  THR A  74      20.469  11.640 -12.533  1.00  2.05           H  
ATOM   1164  HB  THR A  74      23.283  11.641 -11.336  1.00  2.05           H  
ATOM   1165  HG1 THR A  74      23.629  13.364 -12.797  1.00  2.05           H  
ATOM   1166 1HG2 THR A  74      24.029  11.166 -13.611  1.00  2.05           H  
ATOM   1167 2HG2 THR A  74      22.963   9.898 -13.041  1.00  2.05           H  
ATOM   1168 3HG2 THR A  74      22.343  11.097 -14.159  1.00  2.05           H  
ATOM   1169  N   PRO A  75      20.553   9.071 -11.778  1.00  2.11           N  
ATOM   1170  CA  PRO A  75      20.513   7.699 -11.282  1.00  2.11           C  
ATOM   1171  C   PRO A  75      21.887   7.157 -10.834  1.00  2.11           C  
ATOM   1172  O   PRO A  75      21.963   6.230 -10.027  1.00  2.11           O  
ATOM   1173  CB  PRO A  75      19.987   6.943 -12.501  1.00  2.11           C  
ATOM   1174  CG  PRO A  75      19.173   7.972 -13.268  1.00  2.11           C  
ATOM   1175  CD  PRO A  75      19.898   9.270 -13.086  1.00  2.11           C  
ATOM   1176  HA  PRO A  75      19.808   7.646 -10.456  1.00  2.11           H  
ATOM   1177 1HB  PRO A  75      20.829   6.546 -13.086  1.00  2.11           H  
ATOM   1178 2HB  PRO A  75      19.398   6.080 -12.171  1.00  2.11           H  
ATOM   1179 1HG  PRO A  75      19.085   7.674 -14.323  1.00  2.11           H  
ATOM   1180 2HG  PRO A  75      18.164   8.025 -12.872  1.00  2.11           H  
ATOM   1181 1HD  PRO A  75      20.626   9.420 -13.887  1.00  2.11           H  
ATOM   1182 2HD  PRO A  75      19.138  10.063 -13.042  1.00  2.11           H  
ATOM   1183  N   SER A  76      22.971   7.743 -11.343  1.00  2.17           N  
ATOM   1184  CA  SER A  76      24.333   7.328 -11.023  1.00  2.17           C  
ATOM   1185  C   SER A  76      24.842   7.810  -9.653  1.00  2.17           C  
ATOM   1186  O   SER A  76      25.917   7.393  -9.221  1.00  2.17           O  
ATOM   1187  CB  SER A  76      25.288   7.796 -12.106  1.00  2.17           C  
ATOM   1188  OG  SER A  76      25.426   9.189 -12.110  1.00  2.17           O  
ATOM   1189  H   SER A  76      22.853   8.498 -11.992  1.00  2.17           H  
ATOM   1190  HA  SER A  76      24.351   6.238 -11.015  1.00  2.17           H  
ATOM   1191 1HB  SER A  76      26.263   7.334 -11.959  1.00  2.17           H  
ATOM   1192 2HB  SER A  76      24.914   7.468 -13.074  1.00  2.17           H  
ATOM   1193  HG  SER A  76      25.921   9.406 -11.313  1.00  2.17           H  
ATOM   1194  N   VAL A  77      24.092   8.682  -8.966  1.00  2.19           N  
ATOM   1195  CA  VAL A  77      24.538   9.202  -7.667  1.00  2.19           C  
ATOM   1196  C   VAL A  77      23.663   8.698  -6.515  1.00  2.19           C  
ATOM   1197  O   VAL A  77      23.383   9.430  -5.563  1.00  2.19           O  
ATOM   1198  CB  VAL A  77      24.624  10.746  -7.636  1.00  2.19           C  
ATOM   1199  CG1 VAL A  77      25.700  11.221  -8.603  1.00  2.19           C  
ATOM   1200  CG2 VAL A  77      23.325  11.358  -7.997  1.00  2.19           C  
ATOM   1201  H   VAL A  77      23.196   8.997  -9.346  1.00  2.19           H  
ATOM   1202  HA  VAL A  77      25.549   8.837  -7.489  1.00  2.19           H  
ATOM   1203  HB  VAL A  77      24.904  11.055  -6.630  1.00  2.19           H  
ATOM   1204 1HG1 VAL A  77      25.773  12.307  -8.559  1.00  2.19           H  
ATOM   1205 2HG1 VAL A  77      26.658  10.779  -8.324  1.00  2.19           H  
ATOM   1206 3HG1 VAL A  77      25.438  10.916  -9.613  1.00  2.19           H  
ATOM   1207 1HG2 VAL A  77      23.399  12.443  -7.953  1.00  2.19           H  
ATOM   1208 2HG2 VAL A  77      23.103  11.061  -8.980  1.00  2.19           H  
ATOM   1209 3HG2 VAL A  77      22.557  11.010  -7.311  1.00  2.19           H  
ATOM   1210  N   SER A  78      23.268   7.425  -6.613  1.00  2.15           N  
ATOM   1211  CA  SER A  78      22.453   6.703  -5.632  1.00  2.15           C  
ATOM   1212  C   SER A  78      21.052   7.269  -5.457  1.00  2.15           C  
ATOM   1213  O   SER A  78      20.317   7.458  -6.427  1.00  2.15           O  
ATOM   1214  CB  SER A  78      23.160   6.696  -4.278  1.00  2.15           C  
ATOM   1215  OG  SER A  78      22.490   5.873  -3.359  1.00  2.15           O  
ATOM   1216  H   SER A  78      23.561   6.927  -7.443  1.00  2.15           H  
ATOM   1217  HA  SER A  78      22.360   5.673  -5.976  1.00  2.15           H  
ATOM   1218 1HB  SER A  78      24.180   6.338  -4.410  1.00  2.15           H  
ATOM   1219 2HB  SER A  78      23.224   7.702  -3.875  1.00  2.15           H  
ATOM   1220  HG  SER A  78      22.583   4.974  -3.691  1.00  2.15           H  
ATOM   1221  N   ASP A  79      20.640   7.474  -4.208  1.00  2.06           N  
ATOM   1222  CA  ASP A  79      19.296   7.988  -3.925  1.00  2.06           C  
ATOM   1223  C   ASP A  79      18.219   7.132  -4.597  1.00  2.06           C  
ATOM   1224  O   ASP A  79      17.708   6.202  -3.985  1.00  2.06           O  
ATOM   1225  CB  ASP A  79      19.140   9.474  -4.238  1.00  2.06           C  
ATOM   1226  CG  ASP A  79      17.824  10.039  -3.627  1.00  2.06           C  
ATOM   1227  OD1 ASP A  79      17.338   9.491  -2.623  1.00  2.06           O  
ATOM   1228  OD2 ASP A  79      17.319  11.000  -4.149  1.00  2.06           O  
ATOM   1229  H   ASP A  79      21.282   7.264  -3.449  1.00  2.06           H  
ATOM   1230  HA  ASP A  79      19.138   7.900  -2.854  1.00  2.06           H  
ATOM   1231 1HB  ASP A  79      19.983  10.019  -3.817  1.00  2.06           H  
ATOM   1232 2HB  ASP A  79      19.147   9.651  -5.313  1.00  2.06           H  
ATOM   1233  N   ILE A  80      17.830   7.471  -5.830  1.00  1.91           N  
ATOM   1234  CA  ILE A  80      16.777   6.758  -6.567  1.00  1.91           C  
ATOM   1235  C   ILE A  80      17.106   5.280  -6.705  1.00  1.91           C  
ATOM   1236  O   ILE A  80      16.231   4.434  -6.868  1.00  1.91           O  
ATOM   1237  CB  ILE A  80      16.525   7.395  -7.945  1.00  1.91           C  
ATOM   1238  CG1 ILE A  80      15.215   6.858  -8.510  1.00  1.91           C  
ATOM   1239  CG2 ILE A  80      17.679   7.114  -8.872  1.00  1.91           C  
ATOM   1240  CD1 ILE A  80      14.677   7.619  -9.720  1.00  1.91           C  
ATOM   1241  H   ILE A  80      18.357   8.202  -6.289  1.00  1.91           H  
ATOM   1242  HA  ILE A  80      15.861   6.811  -6.000  1.00  1.91           H  
ATOM   1243  HB  ILE A  80      16.415   8.472  -7.828  1.00  1.91           H  
ATOM   1244 1HG1 ILE A  80      15.372   5.845  -8.779  1.00  1.91           H  
ATOM   1245 2HG1 ILE A  80      14.488   6.864  -7.737  1.00  1.91           H  
ATOM   1246 1HG2 ILE A  80      17.496   7.570  -9.830  1.00  1.91           H  
ATOM   1247 2HG2 ILE A  80      18.590   7.529  -8.437  1.00  1.91           H  
ATOM   1248 3HG2 ILE A  80      17.802   6.048  -9.010  1.00  1.91           H  
ATOM   1249 1HD1 ILE A  80      13.754   7.175 -10.066  1.00  1.91           H  
ATOM   1250 2HD1 ILE A  80      14.489   8.647  -9.434  1.00  1.91           H  
ATOM   1251 3HD1 ILE A  80      15.400   7.595 -10.522  1.00  1.91           H  
ATOM   1252  N   LEU A  81      18.386   4.956  -6.655  1.00  1.73           N  
ATOM   1253  CA  LEU A  81      18.816   3.569  -6.707  1.00  1.73           C  
ATOM   1254  C   LEU A  81      18.206   2.741  -5.557  1.00  1.73           C  
ATOM   1255  O   LEU A  81      17.985   1.534  -5.695  1.00  1.73           O  
ATOM   1256  CB  LEU A  81      20.335   3.501  -6.644  1.00  1.73           C  
ATOM   1257  CG  LEU A  81      20.944   2.134  -6.874  1.00  1.73           C  
ATOM   1258  CD1 LEU A  81      20.543   1.640  -8.267  1.00  1.73           C  
ATOM   1259  CD2 LEU A  81      22.459   2.242  -6.740  1.00  1.73           C  
ATOM   1260  H   LEU A  81      19.064   5.714  -6.565  1.00  1.73           H  
ATOM   1261  HA  LEU A  81      18.494   3.139  -7.643  1.00  1.73           H  
ATOM   1262 1HB  LEU A  81      20.744   4.184  -7.391  1.00  1.73           H  
ATOM   1263 2HB  LEU A  81      20.648   3.842  -5.658  1.00  1.73           H  
ATOM   1264  HG  LEU A  81      20.561   1.427  -6.136  1.00  1.73           H  
ATOM   1265 1HD1 LEU A  81      20.974   0.655  -8.443  1.00  1.73           H  
ATOM   1266 2HD1 LEU A  81      19.456   1.578  -8.331  1.00  1.73           H  
ATOM   1267 3HD1 LEU A  81      20.912   2.339  -9.020  1.00  1.73           H  
ATOM   1268 1HD2 LEU A  81      22.911   1.262  -6.906  1.00  1.73           H  
ATOM   1269 2HD2 LEU A  81      22.839   2.949  -7.480  1.00  1.73           H  
ATOM   1270 3HD2 LEU A  81      22.711   2.592  -5.739  1.00  1.73           H  
ATOM   1271  N   ALA A  82      18.007   3.386  -4.400  1.00  1.52           N  
ATOM   1272  CA  ALA A  82      17.528   2.772  -3.166  1.00  1.52           C  
ATOM   1273  C   ALA A  82      16.127   2.189  -3.262  1.00  1.52           C  
ATOM   1274  O   ALA A  82      15.218   2.789  -3.836  1.00  1.52           O  
ATOM   1275  CB  ALA A  82      17.533   3.800  -2.040  1.00  1.52           C  
ATOM   1276  H   ALA A  82      18.153   4.394  -4.377  1.00  1.52           H  
ATOM   1277  HA  ALA A  82      18.214   1.960  -2.919  1.00  1.52           H  
ATOM   1278 1HB  ALA A  82      17.223   3.332  -1.106  1.00  1.52           H  
ATOM   1279 2HB  ALA A  82      18.537   4.208  -1.922  1.00  1.52           H  
ATOM   1280 3HB  ALA A  82      16.844   4.610  -2.281  1.00  1.52           H  
ATOM   1281  N   GLU A  83      15.909   1.095  -2.533  1.00  1.33           N  
ATOM   1282  CA  GLU A  83      14.604   0.430  -2.456  1.00  1.33           C  
ATOM   1283  C   GLU A  83      13.687   1.148  -1.469  1.00  1.33           C  
ATOM   1284  O   GLU A  83      12.552   0.740  -1.221  1.00  1.33           O  
ATOM   1285  CB  GLU A  83      14.771  -1.037  -2.058  1.00  1.33           C  
ATOM   1286  CG  GLU A  83      15.490  -1.884  -3.105  1.00  1.33           C  
ATOM   1287  CD  GLU A  83      15.672  -3.328  -2.698  1.00  1.33           C  
ATOM   1288  OE1 GLU A  83      15.267  -3.683  -1.616  1.00  1.33           O  
ATOM   1289  OE2 GLU A  83      16.213  -4.077  -3.480  1.00  1.33           O  
ATOM   1290  H   GLU A  83      16.690   0.668  -2.054  1.00  1.33           H  
ATOM   1291  HA  GLU A  83      14.141   0.467  -3.440  1.00  1.33           H  
ATOM   1292 1HB  GLU A  83      15.328  -1.099  -1.123  1.00  1.33           H  
ATOM   1293 2HB  GLU A  83      13.788  -1.478  -1.886  1.00  1.33           H  
ATOM   1294 1HG  GLU A  83      14.913  -1.850  -4.027  1.00  1.33           H  
ATOM   1295 2HG  GLU A  83      16.464  -1.439  -3.307  1.00  1.33           H  
ATOM   1296  N   ASP A  84      14.217   2.232  -0.910  1.00  1.17           N  
ATOM   1297  CA  ASP A  84      13.544   3.091   0.033  1.00  1.17           C  
ATOM   1298  C   ASP A  84      12.606   4.059  -0.677  1.00  1.17           C  
ATOM   1299  O   ASP A  84      11.872   4.785  -0.020  1.00  1.17           O  
ATOM   1300  CB  ASP A  84      14.537   3.943   0.809  1.00  1.17           C  
ATOM   1301  CG  ASP A  84      15.453   3.242   1.805  1.00  1.17           C  
ATOM   1302  OD1 ASP A  84      15.148   2.177   2.289  1.00  1.17           O  
ATOM   1303  OD2 ASP A  84      16.463   3.860   2.108  1.00  1.17           O  
ATOM   1304  H   ASP A  84      15.152   2.472  -1.186  1.00  1.17           H  
ATOM   1305  HA  ASP A  84      12.958   2.477   0.720  1.00  1.17           H  
ATOM   1306 1HB  ASP A  84      15.171   4.409   0.072  1.00  1.17           H  
ATOM   1307 2HB  ASP A  84      13.998   4.732   1.330  1.00  1.17           H  
ATOM   1308  N   TRP A  85      12.655   4.154  -2.002  1.00  1.08           N  
ATOM   1309  CA  TRP A  85      11.699   5.060  -2.633  1.00  1.08           C  
ATOM   1310  C   TRP A  85      10.276   4.494  -2.641  1.00  1.08           C  
ATOM   1311  O   TRP A  85      10.074   3.289  -2.774  1.00  1.08           O  
ATOM   1312  CB  TRP A  85      12.136   5.499  -4.033  1.00  1.08           C  
ATOM   1313  CG  TRP A  85      13.185   6.594  -4.063  1.00  1.08           C  
ATOM   1314  CD1 TRP A  85      14.196   6.831  -3.205  1.00  1.08           C  
ATOM   1315  CD2 TRP A  85      13.258   7.643  -5.055  1.00  1.08           C  
ATOM   1316  NE1 TRP A  85      14.880   7.988  -3.585  1.00  1.08           N  
ATOM   1317  CE2 TRP A  85      14.311   8.473  -4.711  1.00  1.08           C  
ATOM   1318  CE3 TRP A  85      12.530   7.930  -6.182  1.00  1.08           C  
ATOM   1319  CZ2 TRP A  85      14.642   9.568  -5.472  1.00  1.08           C  
ATOM   1320  CZ3 TRP A  85      12.856   9.012  -6.934  1.00  1.08           C  
ATOM   1321  CH2 TRP A  85      13.894   9.811  -6.593  1.00  1.08           C  
ATOM   1322  H   TRP A  85      13.302   3.591  -2.570  1.00  1.08           H  
ATOM   1323  HA  TRP A  85      11.673   5.964  -2.041  1.00  1.08           H  
ATOM   1324 1HB  TRP A  85      12.548   4.639  -4.561  1.00  1.08           H  
ATOM   1325 2HB  TRP A  85      11.275   5.841  -4.577  1.00  1.08           H  
ATOM   1326  HD1 TRP A  85      14.422   6.217  -2.357  1.00  1.08           H  
ATOM   1327  HE1 TRP A  85      15.705   8.443  -3.124  1.00  1.08           H  
ATOM   1328  HE3 TRP A  85      11.741   7.301  -6.475  1.00  1.08           H  
ATOM   1329  HZ2 TRP A  85      15.464  10.219  -5.221  1.00  1.08           H  
ATOM   1330  HZ3 TRP A  85      12.271   9.205  -7.810  1.00  1.08           H  
ATOM   1331  HH2 TRP A  85      14.143  10.661  -7.220  1.00  1.08           H  
ATOM   1332  N   ASN A  86       9.289   5.377  -2.479  1.00  1.06           N  
ATOM   1333  CA  ASN A  86       7.867   5.020  -2.479  1.00  1.06           C  
ATOM   1334  C   ASN A  86       7.049   5.942  -3.358  1.00  1.06           C  
ATOM   1335  O   ASN A  86       7.305   7.145  -3.441  1.00  1.06           O  
ATOM   1336  CB  ASN A  86       7.260   5.108  -1.087  1.00  1.06           C  
ATOM   1337  CG  ASN A  86       7.693   4.075  -0.074  1.00  1.06           C  
ATOM   1338  OD1 ASN A  86       7.150   2.967  -0.017  1.00  1.06           O  
ATOM   1339  ND2 ASN A  86       8.646   4.425   0.727  1.00  1.06           N  
ATOM   1340  H   ASN A  86       9.545   6.348  -2.330  1.00  1.06           H  
ATOM   1341  HA  ASN A  86       7.759   4.012  -2.876  1.00  1.06           H  
ATOM   1342 1HB  ASN A  86       7.457   6.099  -0.677  1.00  1.06           H  
ATOM   1343 2HB  ASN A  86       6.193   5.020  -1.202  1.00  1.06           H  
ATOM   1344 1HD2 ASN A  86       8.993   3.785   1.457  1.00  1.06           H  
ATOM   1345 2HD2 ASN A  86       9.054   5.333   0.644  1.00  1.06           H  
ATOM   1346  N   ILE A  87       6.015   5.412  -3.980  1.00  1.11           N  
ATOM   1347  CA  ILE A  87       5.182   6.305  -4.777  1.00  1.11           C  
ATOM   1348  C   ILE A  87       4.266   7.108  -3.867  1.00  1.11           C  
ATOM   1349  O   ILE A  87       3.588   6.534  -3.015  1.00  1.11           O  
ATOM   1350  CB  ILE A  87       4.322   5.551  -5.793  1.00  1.11           C  
ATOM   1351  CG1 ILE A  87       5.201   4.821  -6.756  1.00  1.11           C  
ATOM   1352  CG2 ILE A  87       3.468   6.533  -6.541  1.00  1.11           C  
ATOM   1353  CD1 ILE A  87       4.467   3.877  -7.665  1.00  1.11           C  
ATOM   1354  H   ILE A  87       5.828   4.407  -3.893  1.00  1.11           H  
ATOM   1355  HA  ILE A  87       5.819   6.998  -5.318  1.00  1.11           H  
ATOM   1356  HB  ILE A  87       3.693   4.823  -5.281  1.00  1.11           H  
ATOM   1357 1HG1 ILE A  87       5.735   5.532  -7.363  1.00  1.11           H  
ATOM   1358 2HG1 ILE A  87       5.912   4.257  -6.173  1.00  1.11           H  
ATOM   1359 1HG2 ILE A  87       2.861   6.001  -7.250  1.00  1.11           H  
ATOM   1360 2HG2 ILE A  87       2.829   7.048  -5.850  1.00  1.11           H  
ATOM   1361 3HG2 ILE A  87       4.105   7.252  -7.056  1.00  1.11           H  
ATOM   1362 1HD1 ILE A  87       5.179   3.377  -8.320  1.00  1.11           H  
ATOM   1363 2HD1 ILE A  87       3.938   3.133  -7.067  1.00  1.11           H  
ATOM   1364 3HD1 ILE A  87       3.753   4.435  -8.265  1.00  1.11           H  
ATOM   1365  N   VAL A  88       4.248   8.431  -4.026  1.00  1.22           N  
ATOM   1366  CA  VAL A  88       3.382   9.246  -3.182  1.00  1.22           C  
ATOM   1367  C   VAL A  88       2.219   9.846  -3.988  1.00  1.22           C  
ATOM   1368  O   VAL A  88       1.242  10.301  -3.392  1.00  1.22           O  
ATOM   1369  CB  VAL A  88       4.194  10.338  -2.446  1.00  1.22           C  
ATOM   1370  CG1 VAL A  88       5.249   9.689  -1.543  1.00  1.22           C  
ATOM   1371  CG2 VAL A  88       4.870  11.239  -3.425  1.00  1.22           C  
ATOM   1372  H   VAL A  88       4.821   8.864  -4.746  1.00  1.22           H  
ATOM   1373  HA  VAL A  88       2.952   8.605  -2.417  1.00  1.22           H  
ATOM   1374  HB  VAL A  88       3.520  10.917  -1.817  1.00  1.22           H  
ATOM   1375 1HG1 VAL A  88       5.801  10.470  -1.018  1.00  1.22           H  
ATOM   1376 2HG1 VAL A  88       4.769   9.048  -0.821  1.00  1.22           H  
ATOM   1377 3HG1 VAL A  88       5.939   9.102  -2.151  1.00  1.22           H  
ATOM   1378 1HG2 VAL A  88       5.434  12.006  -2.895  1.00  1.22           H  
ATOM   1379 2HG2 VAL A  88       5.545  10.654  -4.028  1.00  1.22           H  
ATOM   1380 3HG2 VAL A  88       4.116  11.700  -4.043  1.00  1.22           H  
ATOM   1381  N   GLU A  89       2.317   9.765  -5.328  1.00  1.39           N  
ATOM   1382  CA  GLU A  89       1.285  10.179  -6.299  1.00  1.39           C  
ATOM   1383  C   GLU A  89       1.103  11.689  -6.419  1.00  1.39           C  
ATOM   1384  O   GLU A  89       0.206  12.272  -5.812  1.00  1.39           O  
ATOM   1385  OXT GLU A  89       1.731  12.304  -7.280  1.00  1.39           O  
ATOM   1386  CB  GLU A  89      -0.093   9.543  -5.988  1.00  1.39           C  
ATOM   1387  CG  GLU A  89      -0.221   8.016  -6.173  1.00  1.39           C  
ATOM   1388  CD  GLU A  89      -0.260   7.577  -7.639  1.00  1.39           C  
ATOM   1389  OE1 GLU A  89      -0.464   8.422  -8.483  1.00  1.39           O  
ATOM   1390  OE2 GLU A  89      -0.106   6.398  -7.918  1.00  1.39           O  
ATOM   1391  H   GLU A  89       3.204   9.427  -5.699  1.00  1.39           H  
ATOM   1392  HA  GLU A  89       1.597   9.812  -7.278  1.00  1.39           H  
ATOM   1393 1HB  GLU A  89      -0.424   9.786  -4.989  1.00  1.39           H  
ATOM   1394 2HB  GLU A  89      -0.825   9.982  -6.661  1.00  1.39           H  
ATOM   1395 1HG  GLU A  89       0.605   7.524  -5.673  1.00  1.39           H  
ATOM   1396 2HG  GLU A  89      -1.137   7.690  -5.686  1.00  1.39           H  
TER    1397
ENDMDL

REMARK ID 665610 MODEL 3 2025-04-12_00000178_full_19
PFRMAT TS
TARGET 2025-04-12_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.495   0.280  -1.291  1.00  3.16           N  
ATOM      2  CA  SER A   1       1.801   0.150  -0.659  1.00  3.16           C  
ATOM      3  C   SER A   1       2.564   1.469  -0.654  1.00  3.16           C  
ATOM      4  O   SER A   1       2.141   2.453  -1.258  1.00  3.16           O  
ATOM      5  CB  SER A   1       2.623  -0.918  -1.355  1.00  3.16           C  
ATOM      6  OG  SER A   1       2.935  -0.535  -2.657  1.00  3.16           O  
ATOM      7 1H   SER A   1      -0.046  -0.556  -1.125  1.00  3.16           H  
ATOM      8 2H   SER A   1       0.010   1.077  -0.903  1.00  3.16           H  
ATOM      9 3H   SER A   1       0.617   0.412  -2.285  1.00  3.16           H  
ATOM     10  HA  SER A   1       1.650  -0.153   0.378  1.00  3.16           H  
ATOM     11 1HB  SER A   1       3.548  -1.075  -0.802  1.00  3.16           H  
ATOM     12 2HB  SER A   1       2.085  -1.862  -1.366  1.00  3.16           H  
ATOM     13  HG  SER A   1       3.845  -0.886  -2.836  1.00  3.16           H  
ATOM     14  N   MET A   2       3.702   1.468   0.031  1.00  2.60           N  
ATOM     15  CA  MET A   2       4.577   2.632   0.187  1.00  2.60           C  
ATOM     16  C   MET A   2       5.845   2.511  -0.660  1.00  2.60           C  
ATOM     17  O   MET A   2       6.932   2.886  -0.217  1.00  2.60           O  
ATOM     18  CB  MET A   2       4.937   2.821   1.656  1.00  2.60           C  
ATOM     19  CG  MET A   2       3.738   3.089   2.562  1.00  2.60           C  
ATOM     20  SD  MET A   2       2.854   4.583   2.096  1.00  2.60           S  
ATOM     21  CE  MET A   2       4.044   5.810   2.554  1.00  2.60           C  
ATOM     22  H   MET A   2       3.989   0.613   0.485  1.00  2.60           H  
ATOM     23  HA  MET A   2       4.042   3.519  -0.156  1.00  2.60           H  
ATOM     24 1HB  MET A   2       5.451   1.935   2.024  1.00  2.60           H  
ATOM     25 2HB  MET A   2       5.624   3.664   1.753  1.00  2.60           H  
ATOM     26 1HG  MET A   2       3.047   2.251   2.522  1.00  2.60           H  
ATOM     27 2HG  MET A   2       4.080   3.201   3.592  1.00  2.60           H  
ATOM     28 1HE  MET A   2       3.663   6.794   2.302  1.00  2.60           H  
ATOM     29 2HE  MET A   2       4.249   5.754   3.622  1.00  2.60           H  
ATOM     30 3HE  MET A   2       4.943   5.626   2.007  1.00  2.60           H  
ATOM     31  N   ASP A   3       5.712   1.926  -1.849  1.00  2.09           N  
ATOM     32  CA  ASP A   3       6.856   1.688  -2.726  1.00  2.09           C  
ATOM     33  C   ASP A   3       7.658   2.965  -2.913  1.00  2.09           C  
ATOM     34  O   ASP A   3       7.086   4.036  -3.142  1.00  2.09           O  
ATOM     35  CB  ASP A   3       6.417   1.228  -4.120  1.00  2.09           C  
ATOM     36  CG  ASP A   3       5.703  -0.130  -4.164  1.00  2.09           C  
ATOM     37  OD1 ASP A   3       5.610  -0.800  -3.151  1.00  2.09           O  
ATOM     38  OD2 ASP A   3       5.257  -0.491  -5.225  1.00  2.09           O  
ATOM     39  H   ASP A   3       4.787   1.656  -2.153  1.00  2.09           H  
ATOM     40  HA  ASP A   3       7.501   0.934  -2.274  1.00  2.09           H  
ATOM     41 1HB  ASP A   3       5.748   1.978  -4.543  1.00  2.09           H  
ATOM     42 2HB  ASP A   3       7.296   1.184  -4.769  1.00  2.09           H  
ATOM     43  N   SER A   4       8.979   2.853  -2.806  1.00  1.69           N  
ATOM     44  CA  SER A   4       9.815   4.029  -2.962  1.00  1.69           C  
ATOM     45  C   SER A   4       9.878   4.491  -4.415  1.00  1.69           C  
ATOM     46  O   SER A   4       9.689   3.698  -5.346  1.00  1.69           O  
ATOM     47  CB  SER A   4      11.195   3.740  -2.429  1.00  1.69           C  
ATOM     48  OG  SER A   4      11.859   2.795  -3.222  1.00  1.69           O  
ATOM     49  H   SER A   4       9.396   1.957  -2.607  1.00  1.69           H  
ATOM     50  HA  SER A   4       9.383   4.831  -2.369  1.00  1.69           H  
ATOM     51 1HB  SER A   4      11.753   4.660  -2.397  1.00  1.69           H  
ATOM     52 2HB  SER A   4      11.115   3.374  -1.406  1.00  1.69           H  
ATOM     53  HG  SER A   4      12.159   3.282  -4.000  1.00  1.69           H  
ATOM     54  N   LEU A   5      10.180   5.769  -4.587  1.00  1.40           N  
ATOM     55  CA  LEU A   5      10.279   6.425  -5.871  1.00  1.40           C  
ATOM     56  C   LEU A   5      11.637   7.069  -6.108  1.00  1.40           C  
ATOM     57  O   LEU A   5      12.256   7.591  -5.184  1.00  1.40           O  
ATOM     58  CB  LEU A   5       9.251   7.548  -5.938  1.00  1.40           C  
ATOM     59  CG  LEU A   5       7.793   7.200  -5.672  1.00  1.40           C  
ATOM     60  CD1 LEU A   5       7.007   8.490  -5.733  1.00  1.40           C  
ATOM     61  CD2 LEU A   5       7.280   6.173  -6.647  1.00  1.40           C  
ATOM     62  H   LEU A   5      10.315   6.329  -3.762  1.00  1.40           H  
ATOM     63  HA  LEU A   5      10.093   5.692  -6.654  1.00  1.40           H  
ATOM     64 1HB  LEU A   5       9.534   8.291  -5.191  1.00  1.40           H  
ATOM     65 2HB  LEU A   5       9.317   8.021  -6.905  1.00  1.40           H  
ATOM     66  HG  LEU A   5       7.697   6.791  -4.667  1.00  1.40           H  
ATOM     67 1HD1 LEU A   5       5.990   8.279  -5.538  1.00  1.40           H  
ATOM     68 2HD1 LEU A   5       7.391   9.194  -4.994  1.00  1.40           H  
ATOM     69 3HD1 LEU A   5       7.097   8.915  -6.728  1.00  1.40           H  
ATOM     70 1HD2 LEU A   5       6.237   5.952  -6.419  1.00  1.40           H  
ATOM     71 2HD2 LEU A   5       7.351   6.545  -7.637  1.00  1.40           H  
ATOM     72 3HD2 LEU A   5       7.869   5.261  -6.560  1.00  1.40           H  
ATOM     73  N   ASN A   6      12.058   7.110  -7.363  1.00  1.22           N  
ATOM     74  CA  ASN A   6      13.248   7.866  -7.726  1.00  1.22           C  
ATOM     75  C   ASN A   6      12.832   9.308  -7.978  1.00  1.22           C  
ATOM     76  O   ASN A   6      11.644   9.620  -7.868  1.00  1.22           O  
ATOM     77  CB  ASN A   6      13.919   7.252  -8.938  1.00  1.22           C  
ATOM     78  CG  ASN A   6      13.082   7.326 -10.213  1.00  1.22           C  
ATOM     79  OD1 ASN A   6      12.109   8.090 -10.315  1.00  1.22           O  
ATOM     80  ND2 ASN A   6      13.456   6.530 -11.188  1.00  1.22           N  
ATOM     81  H   ASN A   6      11.533   6.632  -8.079  1.00  1.22           H  
ATOM     82  HA  ASN A   6      13.950   7.864  -6.894  1.00  1.22           H  
ATOM     83 1HB  ASN A   6      14.873   7.751  -9.115  1.00  1.22           H  
ATOM     84 2HB  ASN A   6      14.143   6.205  -8.728  1.00  1.22           H  
ATOM     85 1HD2 ASN A   6      12.954   6.527 -12.053  1.00  1.22           H  
ATOM     86 2HD2 ASN A   6      14.247   5.926 -11.068  1.00  1.22           H  
ATOM     87  N   PHE A   7      13.770  10.161  -8.384  1.00  1.12           N  
ATOM     88  CA  PHE A   7      13.457  11.566  -8.638  1.00  1.12           C  
ATOM     89  C   PHE A   7      12.354  11.795  -9.644  1.00  1.12           C  
ATOM     90  O   PHE A   7      11.424  12.562  -9.393  1.00  1.12           O  
ATOM     91  CB  PHE A   7      14.668  12.302  -9.167  1.00  1.12           C  
ATOM     92  CG  PHE A   7      14.341  13.697  -9.620  1.00  1.12           C  
ATOM     93  CD1 PHE A   7      14.126  14.698  -8.721  1.00  1.12           C  
ATOM     94  CD2 PHE A   7      14.269  13.998 -10.969  1.00  1.12           C  
ATOM     95  CE1 PHE A   7      13.847  15.969  -9.134  1.00  1.12           C  
ATOM     96  CE2 PHE A   7      13.990  15.273 -11.390  1.00  1.12           C  
ATOM     97  CZ  PHE A   7      13.783  16.261 -10.464  1.00  1.12           C  
ATOM     98  H   PHE A   7      14.726   9.847  -8.464  1.00  1.12           H  
ATOM     99  HA  PHE A   7      13.158  12.016  -7.687  1.00  1.12           H  
ATOM    100 1HB  PHE A   7      15.427  12.341  -8.412  1.00  1.12           H  
ATOM    101 2HB  PHE A   7      15.084  11.761 -10.013  1.00  1.12           H  
ATOM    102  HD1 PHE A   7      14.193  14.467  -7.673  1.00  1.12           H  
ATOM    103  HD2 PHE A   7      14.441  13.208 -11.700  1.00  1.12           H  
ATOM    104  HE1 PHE A   7      13.689  16.744  -8.403  1.00  1.12           H  
ATOM    105  HE2 PHE A   7      13.939  15.499 -12.455  1.00  1.12           H  
ATOM    106  HZ  PHE A   7      13.569  17.275 -10.793  1.00  1.12           H  
ATOM    107  N   GLY A   8      12.467  11.156 -10.802  1.00  1.07           N  
ATOM    108  CA  GLY A   8      11.495  11.358 -11.857  1.00  1.07           C  
ATOM    109  C   GLY A   8      10.099  11.076 -11.341  1.00  1.07           C  
ATOM    110  O   GLY A   8       9.207  11.922 -11.432  1.00  1.07           O  
ATOM    111  H   GLY A   8      13.236  10.520 -10.944  1.00  1.07           H  
ATOM    112 1HA  GLY A   8      11.556  12.386 -12.217  1.00  1.07           H  
ATOM    113 2HA  GLY A   8      11.722  10.700 -12.694  1.00  1.07           H  
ATOM    114  N   LYS A   9       9.906   9.883 -10.792  1.00  1.04           N  
ATOM    115  CA  LYS A   9       8.599   9.499 -10.301  1.00  1.04           C  
ATOM    116  C   LYS A   9       8.127  10.378  -9.143  1.00  1.04           C  
ATOM    117  O   LYS A   9       6.946  10.733  -9.077  1.00  1.04           O  
ATOM    118  CB  LYS A   9       8.626   8.053  -9.851  1.00  1.04           C  
ATOM    119  CG  LYS A   9       8.752   7.016 -10.940  1.00  1.04           C  
ATOM    120  CD  LYS A   9       8.788   5.618 -10.327  1.00  1.04           C  
ATOM    121  CE  LYS A   9       8.936   4.536 -11.381  1.00  1.04           C  
ATOM    122  NZ  LYS A   9       8.997   3.175 -10.768  1.00  1.04           N  
ATOM    123  H   LYS A   9      10.686   9.235 -10.714  1.00  1.04           H  
ATOM    124  HA  LYS A   9       7.884   9.604 -11.116  1.00  1.04           H  
ATOM    125 1HB  LYS A   9       9.462   7.910  -9.169  1.00  1.04           H  
ATOM    126 2HB  LYS A   9       7.718   7.856  -9.317  1.00  1.04           H  
ATOM    127 1HG  LYS A   9       7.907   7.092 -11.625  1.00  1.04           H  
ATOM    128 2HG  LYS A   9       9.674   7.189 -11.496  1.00  1.04           H  
ATOM    129 1HD  LYS A   9       9.625   5.554  -9.627  1.00  1.04           H  
ATOM    130 2HD  LYS A   9       7.868   5.441  -9.774  1.00  1.04           H  
ATOM    131 1HE  LYS A   9       8.087   4.581 -12.061  1.00  1.04           H  
ATOM    132 2HE  LYS A   9       9.853   4.711 -11.946  1.00  1.04           H  
ATOM    133 1HZ  LYS A   9       9.095   2.482 -11.496  1.00  1.04           H  
ATOM    134 2HZ  LYS A   9       9.788   3.118 -10.140  1.00  1.04           H  
ATOM    135 3HZ  LYS A   9       8.147   3.001 -10.250  1.00  1.04           H  
ATOM    136  N   ALA A  10       9.032  10.755  -8.230  1.00  1.02           N  
ATOM    137  CA  ALA A  10       8.629  11.610  -7.122  1.00  1.02           C  
ATOM    138  C   ALA A  10       8.141  12.941  -7.642  1.00  1.02           C  
ATOM    139  O   ALA A  10       7.098  13.436  -7.217  1.00  1.02           O  
ATOM    140  CB  ALA A  10       9.787  11.832  -6.171  1.00  1.02           C  
ATOM    141  H   ALA A  10      10.003  10.445  -8.291  1.00  1.02           H  
ATOM    142  HA  ALA A  10       7.810  11.135  -6.593  1.00  1.02           H  
ATOM    143 1HB  ALA A  10       9.475  12.468  -5.350  1.00  1.02           H  
ATOM    144 2HB  ALA A  10      10.129  10.870  -5.780  1.00  1.02           H  
ATOM    145 3HB  ALA A  10      10.606  12.304  -6.708  1.00  1.02           H  
ATOM    146  N   LEU A  11       8.847  13.496  -8.624  1.00  1.00           N  
ATOM    147  CA  LEU A  11       8.461  14.785  -9.145  1.00  1.00           C  
ATOM    148  C   LEU A  11       7.140  14.671  -9.879  1.00  1.00           C  
ATOM    149  O   LEU A  11       6.277  15.537  -9.727  1.00  1.00           O  
ATOM    150  CB  LEU A  11       9.539  15.387 -10.042  1.00  1.00           C  
ATOM    151  CG  LEU A  11       9.217  16.793 -10.538  1.00  1.00           C  
ATOM    152  CD1 LEU A  11       9.024  17.713  -9.328  1.00  1.00           C  
ATOM    153  CD2 LEU A  11      10.336  17.291 -11.409  1.00  1.00           C  
ATOM    154  H   LEU A  11       9.691  13.044  -8.978  1.00  1.00           H  
ATOM    155  HA  LEU A  11       8.323  15.462  -8.311  1.00  1.00           H  
ATOM    156 1HB  LEU A  11      10.481  15.416  -9.492  1.00  1.00           H  
ATOM    157 2HB  LEU A  11       9.671  14.733 -10.910  1.00  1.00           H  
ATOM    158  HG  LEU A  11       8.296  16.774 -11.103  1.00  1.00           H  
ATOM    159 1HD1 LEU A  11       8.784  18.721  -9.671  1.00  1.00           H  
ATOM    160 2HD1 LEU A  11       8.208  17.340  -8.709  1.00  1.00           H  
ATOM    161 3HD1 LEU A  11       9.944  17.738  -8.740  1.00  1.00           H  
ATOM    162 1HD2 LEU A  11      10.105  18.295 -11.763  1.00  1.00           H  
ATOM    163 2HD2 LEU A  11      11.242  17.315 -10.831  1.00  1.00           H  
ATOM    164 3HD2 LEU A  11      10.460  16.620 -12.261  1.00  1.00           H  
ATOM    165  N   GLU A  12       6.947  13.615 -10.676  1.00  0.98           N  
ATOM    166  CA  GLU A  12       5.680  13.525 -11.387  1.00  0.98           C  
ATOM    167  C   GLU A  12       4.534  13.388 -10.385  1.00  0.98           C  
ATOM    168  O   GLU A  12       3.491  14.027 -10.540  1.00  0.98           O  
ATOM    169  CB  GLU A  12       5.672  12.331 -12.355  1.00  0.98           C  
ATOM    170  CG  GLU A  12       6.604  12.445 -13.597  1.00  0.98           C  
ATOM    171  CD  GLU A  12       6.228  13.536 -14.586  1.00  0.98           C  
ATOM    172  OE1 GLU A  12       5.095  13.588 -14.994  1.00  0.98           O  
ATOM    173  OE2 GLU A  12       7.094  14.324 -14.941  1.00  0.98           O  
ATOM    174  H   GLU A  12       7.674  12.908 -10.799  1.00  0.98           H  
ATOM    175  HA  GLU A  12       5.532  14.439 -11.954  1.00  0.98           H  
ATOM    176 1HB  GLU A  12       5.975  11.435 -11.807  1.00  0.98           H  
ATOM    177 2HB  GLU A  12       4.656  12.164 -12.712  1.00  0.98           H  
ATOM    178 1HG  GLU A  12       7.612  12.645 -13.245  1.00  0.98           H  
ATOM    179 2HG  GLU A  12       6.619  11.486 -14.109  1.00  0.98           H  
ATOM    180  N   ALA A  13       4.741  12.611  -9.316  1.00  0.98           N  
ATOM    181  CA  ALA A  13       3.696  12.448  -8.320  1.00  0.98           C  
ATOM    182  C   ALA A  13       3.355  13.792  -7.685  1.00  0.98           C  
ATOM    183  O   ALA A  13       2.174  14.126  -7.519  1.00  0.98           O  
ATOM    184  CB  ALA A  13       4.143  11.453  -7.265  1.00  0.98           C  
ATOM    185  H   ALA A  13       5.618  12.098  -9.213  1.00  0.98           H  
ATOM    186  HA  ALA A  13       2.802  12.072  -8.818  1.00  0.98           H  
ATOM    187 1HB  ALA A  13       3.357  11.319  -6.527  1.00  0.98           H  
ATOM    188 2HB  ALA A  13       4.369  10.499  -7.740  1.00  0.98           H  
ATOM    189 3HB  ALA A  13       5.034  11.829  -6.786  1.00  0.98           H  
ATOM    190  N   LEU A  14       4.386  14.598  -7.414  1.00  0.99           N  
ATOM    191  CA  LEU A  14       4.188  15.914  -6.838  1.00  0.99           C  
ATOM    192  C   LEU A  14       3.437  16.824  -7.815  1.00  0.99           C  
ATOM    193  O   LEU A  14       2.527  17.552  -7.416  1.00  0.99           O  
ATOM    194  CB  LEU A  14       5.552  16.506  -6.466  1.00  0.99           C  
ATOM    195  CG  LEU A  14       6.282  15.823  -5.300  1.00  0.99           C  
ATOM    196  CD1 LEU A  14       7.682  16.287  -5.214  1.00  0.99           C  
ATOM    197  CD2 LEU A  14       5.620  16.188  -4.054  1.00  0.99           C  
ATOM    198  H   LEU A  14       5.339  14.267  -7.573  1.00  0.99           H  
ATOM    199  HA  LEU A  14       3.592  15.808  -5.934  1.00  0.99           H  
ATOM    200 1HB  LEU A  14       6.197  16.498  -7.337  1.00  0.99           H  
ATOM    201 2HB  LEU A  14       5.397  17.506  -6.153  1.00  0.99           H  
ATOM    202  HG  LEU A  14       6.266  14.766  -5.436  1.00  0.99           H  
ATOM    203 1HD1 LEU A  14       8.158  15.796  -4.390  1.00  0.99           H  
ATOM    204 2HD1 LEU A  14       8.197  16.042  -6.128  1.00  0.99           H  
ATOM    205 3HD1 LEU A  14       7.693  17.344  -5.060  1.00  0.99           H  
ATOM    206 1HD2 LEU A  14       6.114  15.738  -3.213  1.00  0.99           H  
ATOM    207 2HD2 LEU A  14       5.682  17.244  -3.970  1.00  0.99           H  
ATOM    208 3HD2 LEU A  14       4.590  15.875  -4.074  1.00  0.99           H  
ATOM    209  N   LYS A  15       3.774  16.751  -9.113  1.00  1.00           N  
ATOM    210  CA  LYS A  15       3.111  17.574 -10.132  1.00  1.00           C  
ATOM    211  C   LYS A  15       1.629  17.229 -10.268  1.00  1.00           C  
ATOM    212  O   LYS A  15       0.809  18.096 -10.579  1.00  1.00           O  
ATOM    213  CB  LYS A  15       3.814  17.489 -11.491  1.00  1.00           C  
ATOM    214  CG  LYS A  15       5.189  18.195 -11.533  1.00  1.00           C  
ATOM    215  CD  LYS A  15       5.707  18.319 -12.948  1.00  1.00           C  
ATOM    216  CE  LYS A  15       6.078  16.971 -13.510  1.00  1.00           C  
ATOM    217  NZ  LYS A  15       6.629  17.060 -14.893  1.00  1.00           N  
ATOM    218  H   LYS A  15       4.536  16.134  -9.394  1.00  1.00           H  
ATOM    219  HA  LYS A  15       3.166  18.608  -9.810  1.00  1.00           H  
ATOM    220 1HB  LYS A  15       3.968  16.439 -11.748  1.00  1.00           H  
ATOM    221 2HB  LYS A  15       3.180  17.927 -12.259  1.00  1.00           H  
ATOM    222 1HG  LYS A  15       5.098  19.182 -11.115  1.00  1.00           H  
ATOM    223 2HG  LYS A  15       5.903  17.642 -10.939  1.00  1.00           H  
ATOM    224 1HD  LYS A  15       4.946  18.775 -13.581  1.00  1.00           H  
ATOM    225 2HD  LYS A  15       6.591  18.957 -12.951  1.00  1.00           H  
ATOM    226 1HE  LYS A  15       6.822  16.509 -12.868  1.00  1.00           H  
ATOM    227 2HE  LYS A  15       5.192  16.337 -13.529  1.00  1.00           H  
ATOM    228 1HZ  LYS A  15       6.851  16.099 -15.179  1.00  1.00           H  
ATOM    229 2HZ  LYS A  15       5.947  17.456 -15.516  1.00  1.00           H  
ATOM    230 3HZ  LYS A  15       7.464  17.617 -14.902  1.00  1.00           H  
ATOM    231  N   GLU A  16       1.271  15.973  -9.982  1.00  1.01           N  
ATOM    232  CA  GLU A  16      -0.122  15.533 -10.046  1.00  1.01           C  
ATOM    233  C   GLU A  16      -0.902  15.911  -8.777  1.00  1.01           C  
ATOM    234  O   GLU A  16      -2.092  15.608  -8.665  1.00  1.01           O  
ATOM    235  CB  GLU A  16      -0.242  14.015 -10.290  1.00  1.01           C  
ATOM    236  CG  GLU A  16       0.224  13.534 -11.678  1.00  1.01           C  
ATOM    237  CD  GLU A  16       0.028  12.034 -11.898  1.00  1.01           C  
ATOM    238  OE1 GLU A  16      -0.458  11.370 -11.008  1.00  1.01           O  
ATOM    239  OE2 GLU A  16       0.361  11.563 -12.963  1.00  1.01           O  
ATOM    240  H   GLU A  16       2.002  15.291  -9.766  1.00  1.01           H  
ATOM    241  HA  GLU A  16      -0.595  16.040 -10.886  1.00  1.01           H  
ATOM    242 1HB  GLU A  16       0.359  13.489  -9.543  1.00  1.01           H  
ATOM    243 2HB  GLU A  16      -1.277  13.706 -10.153  1.00  1.01           H  
ATOM    244 1HG  GLU A  16      -0.334  14.076 -12.440  1.00  1.01           H  
ATOM    245 2HG  GLU A  16       1.276  13.780 -11.800  1.00  1.01           H  
ATOM    246  N   GLY A  17      -0.237  16.571  -7.822  1.00  1.02           N  
ATOM    247  CA  GLY A  17      -0.866  17.003  -6.585  1.00  1.02           C  
ATOM    248  C   GLY A  17      -0.731  16.030  -5.417  1.00  1.02           C  
ATOM    249  O   GLY A  17      -1.388  16.210  -4.389  1.00  1.02           O  
ATOM    250  H   GLY A  17       0.745  16.806  -7.947  1.00  1.02           H  
ATOM    251 1HA  GLY A  17      -0.428  17.960  -6.298  1.00  1.02           H  
ATOM    252 2HA  GLY A  17      -1.921  17.194  -6.772  1.00  1.02           H  
ATOM    253  N   LYS A  18       0.089  14.988  -5.553  1.00  1.02           N  
ATOM    254  CA  LYS A  18       0.238  14.056  -4.444  1.00  1.02           C  
ATOM    255  C   LYS A  18       1.309  14.551  -3.503  1.00  1.02           C  
ATOM    256  O   LYS A  18       2.331  15.061  -3.951  1.00  1.02           O  
ATOM    257  CB  LYS A  18       0.658  12.673  -4.934  1.00  1.02           C  
ATOM    258  CG  LYS A  18      -0.267  12.001  -5.914  1.00  1.02           C  
ATOM    259  CD  LYS A  18      -1.602  11.698  -5.276  1.00  1.02           C  
ATOM    260  CE  LYS A  18      -2.490  10.874  -6.200  1.00  1.02           C  
ATOM    261  NZ  LYS A  18      -3.808  10.588  -5.578  1.00  1.02           N  
ATOM    262  H   LYS A  18       0.641  14.846  -6.400  1.00  1.02           H  
ATOM    263  HA  LYS A  18      -0.702  13.987  -3.893  1.00  1.02           H  
ATOM    264 1HB  LYS A  18       1.646  12.734  -5.381  1.00  1.02           H  
ATOM    265 2HB  LYS A  18       0.740  12.022  -4.074  1.00  1.02           H  
ATOM    266 1HG  LYS A  18      -0.414  12.659  -6.780  1.00  1.02           H  
ATOM    267 2HG  LYS A  18       0.184  11.070  -6.259  1.00  1.02           H  
ATOM    268 1HD  LYS A  18      -1.446  11.135  -4.348  1.00  1.02           H  
ATOM    269 2HD  LYS A  18      -2.109  12.631  -5.031  1.00  1.02           H  
ATOM    270 1HE  LYS A  18      -2.644  11.412  -7.135  1.00  1.02           H  
ATOM    271 2HE  LYS A  18      -1.992   9.928  -6.412  1.00  1.02           H  
ATOM    272 1HZ  LYS A  18      -4.370  10.029  -6.194  1.00  1.02           H  
ATOM    273 2HZ  LYS A  18      -3.648  10.075  -4.693  1.00  1.02           H  
ATOM    274 3HZ  LYS A  18      -4.284  11.448  -5.374  1.00  1.02           H  
ATOM    275  N   LYS A  19       1.136  14.338  -2.209  1.00  1.04           N  
ATOM    276  CA  LYS A  19       2.223  14.656  -1.301  1.00  1.04           C  
ATOM    277  C   LYS A  19       3.197  13.488  -1.325  1.00  1.04           C  
ATOM    278  O   LYS A  19       2.776  12.314  -1.316  1.00  1.04           O  
ATOM    279  CB  LYS A  19       1.696  14.916   0.104  1.00  1.04           C  
ATOM    280  CG  LYS A  19       0.775  16.124   0.236  1.00  1.04           C  
ATOM    281  CD  LYS A  19       0.308  16.324   1.692  1.00  1.04           C  
ATOM    282  CE  LYS A  19      -0.615  15.209   2.149  1.00  1.04           C  
ATOM    283  NZ  LYS A  19      -1.891  15.180   1.394  1.00  1.04           N  
ATOM    284  H   LYS A  19       0.258  13.965  -1.834  1.00  1.04           H  
ATOM    285  HA  LYS A  19       2.745  15.548  -1.654  1.00  1.04           H  
ATOM    286 1HB  LYS A  19       1.108  14.063   0.414  1.00  1.04           H  
ATOM    287 2HB  LYS A  19       2.525  15.025   0.798  1.00  1.04           H  
ATOM    288 1HG  LYS A  19       1.309  17.017  -0.095  1.00  1.04           H  
ATOM    289 2HG  LYS A  19      -0.097  15.981  -0.404  1.00  1.04           H  
ATOM    290 1HD  LYS A  19       1.158  16.296   2.345  1.00  1.04           H  
ATOM    291 2HD  LYS A  19      -0.191  17.284   1.802  1.00  1.04           H  
ATOM    292 1HE  LYS A  19      -0.109  14.258   2.005  1.00  1.04           H  
ATOM    293 2HE  LYS A  19      -0.834  15.335   3.207  1.00  1.04           H  
ATOM    294 1HZ  LYS A  19      -2.454  14.379   1.711  1.00  1.04           H  
ATOM    295 2HZ  LYS A  19      -2.405  16.028   1.500  1.00  1.04           H  
ATOM    296 3HZ  LYS A  19      -1.678  15.017   0.396  1.00  1.04           H  
ATOM    297  N   VAL A  20       4.488  13.808  -1.348  1.00  1.06           N  
ATOM    298  CA  VAL A  20       5.522  12.773  -1.372  1.00  1.06           C  
ATOM    299  C   VAL A  20       6.502  13.022  -0.231  1.00  1.06           C  
ATOM    300  O   VAL A  20       6.937  14.152  -0.028  1.00  1.06           O  
ATOM    301  CB  VAL A  20       6.268  12.767  -2.725  1.00  1.06           C  
ATOM    302  CG1 VAL A  20       7.293  11.688  -2.768  1.00  1.06           C  
ATOM    303  CG2 VAL A  20       5.291  12.568  -3.866  1.00  1.06           C  
ATOM    304  H   VAL A  20       4.740  14.799  -1.340  1.00  1.06           H  
ATOM    305  HA  VAL A  20       5.052  11.808  -1.223  1.00  1.06           H  
ATOM    306  HB  VAL A  20       6.797  13.697  -2.827  1.00  1.06           H  
ATOM    307 1HG1 VAL A  20       7.816  11.724  -3.716  1.00  1.06           H  
ATOM    308 2HG1 VAL A  20       7.990  11.809  -1.950  1.00  1.06           H  
ATOM    309 3HG1 VAL A  20       6.814  10.746  -2.686  1.00  1.06           H  
ATOM    310 1HG2 VAL A  20       5.841  12.571  -4.801  1.00  1.06           H  
ATOM    311 2HG2 VAL A  20       4.798  11.625  -3.737  1.00  1.06           H  
ATOM    312 3HG2 VAL A  20       4.548  13.365  -3.882  1.00  1.06           H  
ATOM    313  N   SER A  21       6.833  11.991   0.525  1.00  1.11           N  
ATOM    314  CA  SER A  21       7.713  12.155   1.678  1.00  1.11           C  
ATOM    315  C   SER A  21       8.965  11.319   1.593  1.00  1.11           C  
ATOM    316  O   SER A  21       8.989  10.289   0.934  1.00  1.11           O  
ATOM    317  CB  SER A  21       6.975  11.746   2.933  1.00  1.11           C  
ATOM    318  OG  SER A  21       5.870  12.565   3.152  1.00  1.11           O  
ATOM    319  H   SER A  21       6.467  11.074   0.279  1.00  1.11           H  
ATOM    320  HA  SER A  21       8.007  13.201   1.751  1.00  1.11           H  
ATOM    321 1HB  SER A  21       6.653  10.710   2.824  1.00  1.11           H  
ATOM    322 2HB  SER A  21       7.643  11.786   3.797  1.00  1.11           H  
ATOM    323  HG  SER A  21       6.169  13.225   3.798  1.00  1.11           H  
ATOM    324  N   ARG A  22      10.011  11.734   2.291  1.00  1.18           N  
ATOM    325  CA  ARG A  22      11.180  10.877   2.377  1.00  1.18           C  
ATOM    326  C   ARG A  22      10.820   9.773   3.352  1.00  1.18           C  
ATOM    327  O   ARG A  22      10.356  10.074   4.454  1.00  1.18           O  
ATOM    328  CB  ARG A  22      12.402  11.641   2.839  1.00  1.18           C  
ATOM    329  CG  ARG A  22      13.632  10.802   2.831  1.00  1.18           C  
ATOM    330  CD  ARG A  22      14.884  11.550   3.050  1.00  1.18           C  
ATOM    331  NE  ARG A  22      16.020  10.652   3.068  1.00  1.18           N  
ATOM    332  CZ  ARG A  22      17.316  11.027   3.149  1.00  1.18           C  
ATOM    333  NH1 ARG A  22      17.649  12.306   3.208  1.00  1.18           N  
ATOM    334  NH2 ARG A  22      18.265  10.103   3.165  1.00  1.18           N  
ATOM    335  H   ARG A  22       9.980  12.612   2.791  1.00  1.18           H  
ATOM    336  HA  ARG A  22      11.394  10.438   1.410  1.00  1.18           H  
ATOM    337 1HB  ARG A  22      12.577  12.504   2.202  1.00  1.18           H  
ATOM    338 2HB  ARG A  22      12.247  12.003   3.848  1.00  1.18           H  
ATOM    339 1HG  ARG A  22      13.563  10.021   3.581  1.00  1.18           H  
ATOM    340 2HG  ARG A  22      13.694  10.352   1.856  1.00  1.18           H  
ATOM    341 1HD  ARG A  22      15.015  12.231   2.229  1.00  1.18           H  
ATOM    342 2HD  ARG A  22      14.858  12.098   3.980  1.00  1.18           H  
ATOM    343  HE  ARG A  22      15.807   9.641   2.994  1.00  1.18           H  
ATOM    344 1HH1 ARG A  22      16.928  13.044   3.161  1.00  1.18           H  
ATOM    345 2HH1 ARG A  22      18.615  12.574   3.260  1.00  1.18           H  
ATOM    346 1HH2 ARG A  22      18.018   9.120   3.117  1.00  1.18           H  
ATOM    347 2HH2 ARG A  22      19.230  10.378   3.222  1.00  1.18           H  
ATOM    348  N   GLU A  23      11.042   8.506   3.002  1.00  1.27           N  
ATOM    349  CA  GLU A  23      10.655   7.427   3.908  1.00  1.27           C  
ATOM    350  C   GLU A  23      11.210   7.610   5.319  1.00  1.27           C  
ATOM    351  O   GLU A  23      10.485   7.434   6.299  1.00  1.27           O  
ATOM    352  CB  GLU A  23      11.103   6.072   3.350  1.00  1.27           C  
ATOM    353  CG  GLU A  23      10.684   4.866   4.179  1.00  1.27           C  
ATOM    354  CD  GLU A  23      11.092   3.541   3.558  1.00  1.27           C  
ATOM    355  OE1 GLU A  23      11.709   3.547   2.517  1.00  1.27           O  
ATOM    356  OE2 GLU A  23      10.777   2.525   4.131  1.00  1.27           O  
ATOM    357  H   GLU A  23      11.417   8.264   2.082  1.00  1.27           H  
ATOM    358  HA  GLU A  23       9.567   7.421   3.973  1.00  1.27           H  
ATOM    359 1HB  GLU A  23      10.695   5.939   2.351  1.00  1.27           H  
ATOM    360 2HB  GLU A  23      12.188   6.061   3.263  1.00  1.27           H  
ATOM    361 1HG  GLU A  23      11.138   4.947   5.167  1.00  1.27           H  
ATOM    362 2HG  GLU A  23       9.602   4.887   4.304  1.00  1.27           H  
ATOM    363  N   GLY A  24      12.463   8.045   5.431  1.00  1.37           N  
ATOM    364  CA  GLY A  24      13.115   8.242   6.727  1.00  1.37           C  
ATOM    365  C   GLY A  24      12.388   9.214   7.678  1.00  1.37           C  
ATOM    366  O   GLY A  24      12.580   9.148   8.894  1.00  1.37           O  
ATOM    367  H   GLY A  24      12.994   8.195   4.582  1.00  1.37           H  
ATOM    368 1HA  GLY A  24      13.219   7.274   7.215  1.00  1.37           H  
ATOM    369 2HA  GLY A  24      14.126   8.609   6.554  1.00  1.37           H  
ATOM    370  N   TRP A  25      11.605  10.144   7.129  1.00  1.44           N  
ATOM    371  CA  TRP A  25      10.867  11.125   7.914  1.00  1.44           C  
ATOM    372  C   TRP A  25       9.354  10.890   7.897  1.00  1.44           C  
ATOM    373  O   TRP A  25       8.581  11.689   8.454  1.00  1.44           O  
ATOM    374  CB  TRP A  25      11.127  12.520   7.394  1.00  1.44           C  
ATOM    375  CG  TRP A  25      12.476  13.059   7.603  1.00  1.44           C  
ATOM    376  CD1 TRP A  25      13.499  13.111   6.715  1.00  1.44           C  
ATOM    377  CD2 TRP A  25      12.944  13.700   8.797  1.00  1.44           C  
ATOM    378  NE1 TRP A  25      14.578  13.735   7.280  1.00  1.44           N  
ATOM    379  CE2 TRP A  25      14.250  14.108   8.556  1.00  1.44           C  
ATOM    380  CE3 TRP A  25      12.362  13.965  10.027  1.00  1.44           C  
ATOM    381  CZ2 TRP A  25      14.993  14.777   9.512  1.00  1.44           C  
ATOM    382  CZ3 TRP A  25      13.093  14.634  10.989  1.00  1.44           C  
ATOM    383  CH2 TRP A  25      14.377  15.032  10.740  1.00  1.44           C  
ATOM    384  H   TRP A  25      11.453  10.136   6.124  1.00  1.44           H  
ATOM    385  HA  TRP A  25      11.209  11.066   8.946  1.00  1.44           H  
ATOM    386 1HB  TRP A  25      10.890  12.563   6.327  1.00  1.44           H  
ATOM    387 2HB  TRP A  25      10.457  13.180   7.913  1.00  1.44           H  
ATOM    388  HD1 TRP A  25      13.461  12.726   5.708  1.00  1.44           H  
ATOM    389  HE1 TRP A  25      15.465  13.907   6.826  1.00  1.44           H  
ATOM    390  HE3 TRP A  25      11.347  13.651  10.219  1.00  1.44           H  
ATOM    391  HZ2 TRP A  25      16.016  15.103   9.328  1.00  1.44           H  
ATOM    392  HZ3 TRP A  25      12.622  14.836  11.951  1.00  1.44           H  
ATOM    393  HH2 TRP A  25      14.930  15.560  11.518  1.00  1.44           H  
ATOM    394  N   ASN A  26       8.910   9.811   7.245  1.00  1.48           N  
ATOM    395  CA  ASN A  26       7.479   9.557   7.111  1.00  1.48           C  
ATOM    396  C   ASN A  26       6.787   9.423   8.459  1.00  1.48           C  
ATOM    397  O   ASN A  26       5.697   9.956   8.669  1.00  1.48           O  
ATOM    398  CB  ASN A  26       7.253   8.318   6.262  1.00  1.48           C  
ATOM    399  CG  ASN A  26       5.804   8.028   5.987  1.00  1.48           C  
ATOM    400  OD1 ASN A  26       5.091   8.827   5.381  1.00  1.48           O  
ATOM    401  ND2 ASN A  26       5.349   6.879   6.427  1.00  1.48           N  
ATOM    402  H   ASN A  26       9.567   9.146   6.835  1.00  1.48           H  
ATOM    403  HA  ASN A  26       7.030  10.410   6.598  1.00  1.48           H  
ATOM    404 1HB  ASN A  26       7.768   8.451   5.308  1.00  1.48           H  
ATOM    405 2HB  ASN A  26       7.704   7.454   6.752  1.00  1.48           H  
ATOM    406 1HD2 ASN A  26       4.393   6.628   6.276  1.00  1.48           H  
ATOM    407 2HD2 ASN A  26       5.961   6.258   6.917  1.00  1.48           H  
ATOM    408  N   GLY A  27       7.485   8.836   9.428  1.00  1.46           N  
ATOM    409  CA  GLY A  27       6.926   8.603  10.754  1.00  1.46           C  
ATOM    410  C   GLY A  27       6.889   9.866  11.603  1.00  1.46           C  
ATOM    411  O   GLY A  27       6.407   9.845  12.736  1.00  1.46           O  
ATOM    412  H   GLY A  27       8.405   8.480   9.212  1.00  1.46           H  
ATOM    413 1HA  GLY A  27       5.917   8.203  10.654  1.00  1.46           H  
ATOM    414 2HA  GLY A  27       7.518   7.843  11.263  1.00  1.46           H  
ATOM    415  N   LYS A  28       7.428  10.960  11.066  1.00  1.38           N  
ATOM    416  CA  LYS A  28       7.454  12.226  11.757  1.00  1.38           C  
ATOM    417  C   LYS A  28       6.498  13.218  11.083  1.00  1.38           C  
ATOM    418  O   LYS A  28       6.350  14.351  11.543  1.00  1.38           O  
ATOM    419  CB  LYS A  28       8.869  12.780  11.780  1.00  1.38           C  
ATOM    420  CG  LYS A  28       9.917  11.880  12.430  1.00  1.38           C  
ATOM    421  CD  LYS A  28       9.636  11.666  13.911  1.00  1.38           C  
ATOM    422  CE  LYS A  28      10.741  10.850  14.577  1.00  1.38           C  
ATOM    423  NZ  LYS A  28      10.462  10.608  16.025  1.00  1.38           N  
ATOM    424  H   LYS A  28       7.818  10.937  10.129  1.00  1.38           H  
ATOM    425  HA  LYS A  28       7.116  12.078  12.782  1.00  1.38           H  
ATOM    426 1HB  LYS A  28       9.184  12.991  10.758  1.00  1.38           H  
ATOM    427 2HB  LYS A  28       8.865  13.709  12.335  1.00  1.38           H  
ATOM    428 1HG  LYS A  28       9.929  10.915  11.920  1.00  1.38           H  
ATOM    429 2HG  LYS A  28      10.900  12.335  12.323  1.00  1.38           H  
ATOM    430 1HD  LYS A  28       9.557  12.633  14.409  1.00  1.38           H  
ATOM    431 2HD  LYS A  28       8.686  11.139  14.027  1.00  1.38           H  
ATOM    432 1HE  LYS A  28      10.827   9.890  14.070  1.00  1.38           H  
ATOM    433 2HE  LYS A  28      11.686  11.385  14.484  1.00  1.38           H  
ATOM    434 1HZ  LYS A  28      11.213  10.065  16.428  1.00  1.38           H  
ATOM    435 2HZ  LYS A  28      10.391  11.493  16.508  1.00  1.38           H  
ATOM    436 3HZ  LYS A  28       9.592  10.101  16.118  1.00  1.38           H  
ATOM    437  N   GLY A  29       5.862  12.798   9.976  1.00  1.28           N  
ATOM    438  CA  GLY A  29       4.940  13.661   9.239  1.00  1.28           C  
ATOM    439  C   GLY A  29       5.555  14.643   8.221  1.00  1.28           C  
ATOM    440  O   GLY A  29       4.858  15.545   7.757  1.00  1.28           O  
ATOM    441  H   GLY A  29       5.986  11.844   9.636  1.00  1.28           H  
ATOM    442 1HA  GLY A  29       4.232  13.020   8.713  1.00  1.28           H  
ATOM    443 2HA  GLY A  29       4.351  14.227   9.958  1.00  1.28           H  
ATOM    444  N   MET A  30       6.838  14.511   7.880  1.00  1.17           N  
ATOM    445  CA  MET A  30       7.437  15.459   6.915  1.00  1.17           C  
ATOM    446  C   MET A  30       6.938  15.172   5.502  1.00  1.17           C  
ATOM    447  O   MET A  30       6.802  14.003   5.142  1.00  1.17           O  
ATOM    448  CB  MET A  30       8.960  15.350   6.914  1.00  1.17           C  
ATOM    449  CG  MET A  30       9.688  16.334   6.010  1.00  1.17           C  
ATOM    450  SD  MET A  30      11.505  16.244   6.092  1.00  1.17           S  
ATOM    451  CE  MET A  30      11.908  16.950   7.681  1.00  1.17           C  
ATOM    452  H   MET A  30       7.391  13.736   8.252  1.00  1.17           H  
ATOM    453  HA  MET A  30       7.139  16.474   7.184  1.00  1.17           H  
ATOM    454 1HB  MET A  30       9.345  15.429   7.918  1.00  1.17           H  
ATOM    455 2HB  MET A  30       9.204  14.374   6.534  1.00  1.17           H  
ATOM    456 1HG  MET A  30       9.394  16.128   4.989  1.00  1.17           H  
ATOM    457 2HG  MET A  30       9.389  17.328   6.235  1.00  1.17           H  
ATOM    458 1HE  MET A  30      12.989  16.935   7.819  1.00  1.17           H  
ATOM    459 2HE  MET A  30      11.554  17.967   7.731  1.00  1.17           H  
ATOM    460 3HE  MET A  30      11.449  16.361   8.455  1.00  1.17           H  
ATOM    461  N   PHE A  31       6.670  16.207   4.690  1.00  1.08           N  
ATOM    462  CA  PHE A  31       6.322  15.935   3.279  1.00  1.08           C  
ATOM    463  C   PHE A  31       6.613  17.068   2.302  1.00  1.08           C  
ATOM    464  O   PHE A  31       6.657  18.240   2.672  1.00  1.08           O  
ATOM    465  CB  PHE A  31       4.849  15.613   3.094  1.00  1.08           C  
ATOM    466  CG  PHE A  31       3.942  16.730   3.401  1.00  1.08           C  
ATOM    467  CD1 PHE A  31       3.597  17.638   2.405  1.00  1.08           C  
ATOM    468  CD2 PHE A  31       3.387  16.866   4.649  1.00  1.08           C  
ATOM    469  CE1 PHE A  31       2.728  18.673   2.663  1.00  1.08           C  
ATOM    470  CE2 PHE A  31       2.510  17.885   4.910  1.00  1.08           C  
ATOM    471  CZ  PHE A  31       2.180  18.799   3.919  1.00  1.08           C  
ATOM    472  H   PHE A  31       6.769  17.158   5.051  1.00  1.08           H  
ATOM    473  HA  PHE A  31       6.903  15.075   2.952  1.00  1.08           H  
ATOM    474 1HB  PHE A  31       4.677  15.305   2.060  1.00  1.08           H  
ATOM    475 2HB  PHE A  31       4.574  14.774   3.729  1.00  1.08           H  
ATOM    476  HD1 PHE A  31       4.025  17.522   1.410  1.00  1.08           H  
ATOM    477  HD2 PHE A  31       3.645  16.148   5.435  1.00  1.08           H  
ATOM    478  HE1 PHE A  31       2.471  19.379   1.874  1.00  1.08           H  
ATOM    479  HE2 PHE A  31       2.073  17.972   5.901  1.00  1.08           H  
ATOM    480  HZ  PHE A  31       1.485  19.608   4.132  1.00  1.08           H  
ATOM    481  N   ALA A  32       6.721  16.715   1.022  1.00  1.02           N  
ATOM    482  CA  ALA A  32       6.914  17.679  -0.049  1.00  1.02           C  
ATOM    483  C   ALA A  32       5.680  17.848  -0.927  1.00  1.02           C  
ATOM    484  O   ALA A  32       4.872  16.925  -1.101  1.00  1.02           O  
ATOM    485  CB  ALA A  32       8.075  17.266  -0.910  1.00  1.02           C  
ATOM    486  H   ALA A  32       6.698  15.736   0.766  1.00  1.02           H  
ATOM    487  HA  ALA A  32       7.129  18.629   0.410  1.00  1.02           H  
ATOM    488 1HB  ALA A  32       8.238  18.012  -1.689  1.00  1.02           H  
ATOM    489 2HB  ALA A  32       8.958  17.183  -0.287  1.00  1.02           H  
ATOM    490 3HB  ALA A  32       7.836  16.309  -1.356  1.00  1.02           H  
ATOM    491  N   TYR A  33       5.592  19.023  -1.556  1.00  0.99           N  
ATOM    492  CA  TYR A  33       4.517  19.321  -2.498  1.00  0.99           C  
ATOM    493  C   TYR A  33       5.011  20.223  -3.650  1.00  0.99           C  
ATOM    494  O   TYR A  33       5.725  21.198  -3.432  1.00  0.99           O  
ATOM    495  CB  TYR A  33       3.372  19.982  -1.738  1.00  0.99           C  
ATOM    496  CG  TYR A  33       2.166  20.252  -2.576  1.00  0.99           C  
ATOM    497  CD1 TYR A  33       1.266  19.220  -2.831  1.00  0.99           C  
ATOM    498  CD2 TYR A  33       1.946  21.517  -3.091  1.00  0.99           C  
ATOM    499  CE1 TYR A  33       0.147  19.461  -3.596  1.00  0.99           C  
ATOM    500  CE2 TYR A  33       0.829  21.759  -3.861  1.00  0.99           C  
ATOM    501  CZ  TYR A  33      -0.073  20.737  -4.115  1.00  0.99           C  
ATOM    502  OH  TYR A  33      -1.191  20.980  -4.884  1.00  0.99           O  
ATOM    503  H   TYR A  33       6.287  19.735  -1.331  1.00  0.99           H  
ATOM    504  HA  TYR A  33       4.143  18.394  -2.923  1.00  0.99           H  
ATOM    505 1HB  TYR A  33       3.073  19.340  -0.903  1.00  0.99           H  
ATOM    506 2HB  TYR A  33       3.715  20.928  -1.318  1.00  0.99           H  
ATOM    507  HD1 TYR A  33       1.444  18.223  -2.424  1.00  0.99           H  
ATOM    508  HD2 TYR A  33       2.656  22.317  -2.893  1.00  0.99           H  
ATOM    509  HE1 TYR A  33      -0.559  18.655  -3.794  1.00  0.99           H  
ATOM    510  HE2 TYR A  33       0.659  22.754  -4.271  1.00  0.99           H  
ATOM    511  HH  TYR A  33      -1.177  21.893  -5.183  1.00  0.99           H  
ATOM    512  N   TYR A  34       4.639  19.911  -4.891  1.00  0.99           N  
ATOM    513  CA  TYR A  34       5.040  20.777  -6.011  1.00  0.99           C  
ATOM    514  C   TYR A  34       4.169  21.993  -6.148  1.00  0.99           C  
ATOM    515  O   TYR A  34       2.944  21.887  -6.225  1.00  0.99           O  
ATOM    516  CB  TYR A  34       5.023  20.040  -7.336  1.00  0.99           C  
ATOM    517  CG  TYR A  34       5.252  20.887  -8.570  1.00  0.99           C  
ATOM    518  CD1 TYR A  34       6.517  21.306  -8.956  1.00  0.99           C  
ATOM    519  CD2 TYR A  34       4.156  21.228  -9.335  1.00  0.99           C  
ATOM    520  CE1 TYR A  34       6.671  22.052 -10.105  1.00  0.99           C  
ATOM    521  CE2 TYR A  34       4.308  21.961 -10.474  1.00  0.99           C  
ATOM    522  CZ  TYR A  34       5.554  22.372 -10.869  1.00  0.99           C  
ATOM    523  OH  TYR A  34       5.692  23.102 -12.028  1.00  0.99           O  
ATOM    524  H   TYR A  34       4.062  19.095  -5.060  1.00  0.99           H  
ATOM    525  HA  TYR A  34       6.049  21.132  -5.825  1.00  0.99           H  
ATOM    526 1HB  TYR A  34       5.798  19.289  -7.335  1.00  0.99           H  
ATOM    527 2HB  TYR A  34       4.074  19.544  -7.449  1.00  0.99           H  
ATOM    528  HD1 TYR A  34       7.379  21.050  -8.375  1.00  0.99           H  
ATOM    529  HD2 TYR A  34       3.162  20.900  -9.032  1.00  0.99           H  
ATOM    530  HE1 TYR A  34       7.663  22.378 -10.415  1.00  0.99           H  
ATOM    531  HE2 TYR A  34       3.438  22.210 -11.071  1.00  0.99           H  
ATOM    532  HH  TYR A  34       6.622  23.152 -12.262  1.00  0.99           H  
ATOM    533  N   VAL A  35       4.807  23.146  -6.246  1.00  1.00           N  
ATOM    534  CA  VAL A  35       4.092  24.378  -6.421  1.00  1.00           C  
ATOM    535  C   VAL A  35       4.381  24.952  -7.827  1.00  1.00           C  
ATOM    536  O   VAL A  35       5.521  25.335  -8.111  1.00  1.00           O  
ATOM    537  CB  VAL A  35       4.540  25.377  -5.352  1.00  1.00           C  
ATOM    538  CG1 VAL A  35       3.782  26.635  -5.533  1.00  1.00           C  
ATOM    539  CG2 VAL A  35       4.350  24.770  -3.970  1.00  1.00           C  
ATOM    540  H   VAL A  35       5.822  23.177  -6.175  1.00  1.00           H  
ATOM    541  HA  VAL A  35       3.043  24.173  -6.264  1.00  1.00           H  
ATOM    542  HB  VAL A  35       5.595  25.609  -5.498  1.00  1.00           H  
ATOM    543 1HG1 VAL A  35       4.094  27.378  -4.810  1.00  1.00           H  
ATOM    544 2HG1 VAL A  35       3.974  26.982  -6.528  1.00  1.00           H  
ATOM    545 3HG1 VAL A  35       2.717  26.446  -5.414  1.00  1.00           H  
ATOM    546 1HG2 VAL A  35       4.673  25.478  -3.213  1.00  1.00           H  
ATOM    547 2HG2 VAL A  35       3.300  24.534  -3.820  1.00  1.00           H  
ATOM    548 3HG2 VAL A  35       4.946  23.857  -3.886  1.00  1.00           H  
ATOM    549  N   PRO A  36       3.392  25.007  -8.742  1.00  1.03           N  
ATOM    550  CA  PRO A  36       3.543  25.475 -10.112  1.00  1.03           C  
ATOM    551  C   PRO A  36       3.803  26.959 -10.127  1.00  1.03           C  
ATOM    552  O   PRO A  36       3.298  27.671  -9.266  1.00  1.03           O  
ATOM    553  CB  PRO A  36       2.205  25.114 -10.752  1.00  1.03           C  
ATOM    554  CG  PRO A  36       1.220  25.070  -9.603  1.00  1.03           C  
ATOM    555  CD  PRO A  36       2.022  24.597  -8.395  1.00  1.03           C  
ATOM    556  HA  PRO A  36       4.371  24.942 -10.593  1.00  1.03           H  
ATOM    557 1HB  PRO A  36       1.941  25.881 -11.499  1.00  1.03           H  
ATOM    558 2HB  PRO A  36       2.284  24.167 -11.291  1.00  1.03           H  
ATOM    559 1HG  PRO A  36       0.778  26.067  -9.453  1.00  1.03           H  
ATOM    560 2HG  PRO A  36       0.390  24.389  -9.847  1.00  1.03           H  
ATOM    561 1HD  PRO A  36       1.646  25.154  -7.526  1.00  1.03           H  
ATOM    562 2HD  PRO A  36       1.958  23.500  -8.267  1.00  1.03           H  
ATOM    563  N   GLY A  37       4.527  27.435 -11.135  1.00  1.09           N  
ATOM    564  CA  GLY A  37       4.884  28.855 -11.242  1.00  1.09           C  
ATOM    565  C   GLY A  37       3.671  29.751 -11.379  1.00  1.09           C  
ATOM    566  O   GLY A  37       2.643  29.339 -11.922  1.00  1.09           O  
ATOM    567  H   GLY A  37       4.867  26.791 -11.834  1.00  1.09           H  
ATOM    568 1HA  GLY A  37       5.464  29.155 -10.370  1.00  1.09           H  
ATOM    569 2HA  GLY A  37       5.533  29.000 -12.103  1.00  1.09           H  
ATOM    570  N   GLY A  38       3.802  30.992 -10.907  1.00  1.20           N  
ATOM    571  CA  GLY A  38       2.691  31.936 -10.968  1.00  1.20           C  
ATOM    572  C   GLY A  38       2.565  32.723  -9.673  1.00  1.20           C  
ATOM    573  O   GLY A  38       3.561  33.060  -9.027  1.00  1.20           O  
ATOM    574  H   GLY A  38       4.695  31.270 -10.494  1.00  1.20           H  
ATOM    575 1HA  GLY A  38       2.842  32.623 -11.802  1.00  1.20           H  
ATOM    576 2HA  GLY A  38       1.764  31.398 -11.159  1.00  1.20           H  
ATOM    577  N   VAL A  39       1.328  33.084  -9.326  1.00  1.39           N  
ATOM    578  CA  VAL A  39       1.088  33.798  -8.077  1.00  1.39           C  
ATOM    579  C   VAL A  39       0.199  32.968  -7.155  1.00  1.39           C  
ATOM    580  O   VAL A  39      -0.881  32.519  -7.549  1.00  1.39           O  
ATOM    581  CB  VAL A  39       0.458  35.179  -8.311  1.00  1.39           C  
ATOM    582  CG1 VAL A  39       0.197  35.854  -6.960  1.00  1.39           C  
ATOM    583  CG2 VAL A  39       1.401  36.031  -9.149  1.00  1.39           C  
ATOM    584  H   VAL A  39       0.547  32.815  -9.906  1.00  1.39           H  
ATOM    585  HA  VAL A  39       2.039  33.951  -7.590  1.00  1.39           H  
ATOM    586  HB  VAL A  39      -0.496  35.065  -8.821  1.00  1.39           H  
ATOM    587 1HG1 VAL A  39      -0.254  36.835  -7.116  1.00  1.39           H  
ATOM    588 2HG1 VAL A  39      -0.480  35.245  -6.362  1.00  1.39           H  
ATOM    589 3HG1 VAL A  39       1.142  35.971  -6.426  1.00  1.39           H  
ATOM    590 1HG2 VAL A  39       0.959  37.013  -9.309  1.00  1.39           H  
ATOM    591 2HG2 VAL A  39       2.336  36.139  -8.619  1.00  1.39           H  
ATOM    592 3HG2 VAL A  39       1.580  35.554 -10.109  1.00  1.39           H  
ATOM    593  N   TYR A  40       0.680  32.754  -5.938  1.00  1.69           N  
ATOM    594  CA  TYR A  40      -0.004  31.949  -4.930  1.00  1.69           C  
ATOM    595  C   TYR A  40      -0.501  32.771  -3.770  1.00  1.69           C  
ATOM    596  O   TYR A  40       0.217  33.627  -3.265  1.00  1.69           O  
ATOM    597  CB  TYR A  40       0.928  30.850  -4.416  1.00  1.69           C  
ATOM    598  CG  TYR A  40       0.410  30.044  -3.262  1.00  1.69           C  
ATOM    599  CD1 TYR A  40      -0.567  29.086  -3.461  1.00  1.69           C  
ATOM    600  CD2 TYR A  40       0.951  30.238  -1.995  1.00  1.69           C  
ATOM    601  CE1 TYR A  40      -1.017  28.332  -2.396  1.00  1.69           C  
ATOM    602  CE2 TYR A  40       0.506  29.475  -0.935  1.00  1.69           C  
ATOM    603  CZ  TYR A  40      -0.475  28.530  -1.132  1.00  1.69           C  
ATOM    604  OH  TYR A  40      -0.916  27.768  -0.079  1.00  1.69           O  
ATOM    605  H   TYR A  40       1.579  33.181  -5.713  1.00  1.69           H  
ATOM    606  HA  TYR A  40      -0.870  31.480  -5.395  1.00  1.69           H  
ATOM    607 1HB  TYR A  40       1.152  30.162  -5.229  1.00  1.69           H  
ATOM    608 2HB  TYR A  40       1.865  31.303  -4.098  1.00  1.69           H  
ATOM    609  HD1 TYR A  40      -0.983  28.930  -4.456  1.00  1.69           H  
ATOM    610  HD2 TYR A  40       1.731  30.987  -1.842  1.00  1.69           H  
ATOM    611  HE1 TYR A  40      -1.790  27.580  -2.548  1.00  1.69           H  
ATOM    612  HE2 TYR A  40       0.930  29.618   0.056  1.00  1.69           H  
ATOM    613  HH  TYR A  40      -1.608  27.176  -0.385  1.00  1.69           H  
ATOM    614  N   LYS A  41      -1.736  32.526  -3.345  1.00  2.13           N  
ATOM    615  CA  LYS A  41      -2.270  33.240  -2.194  1.00  2.13           C  
ATOM    616  C   LYS A  41      -1.865  32.515  -0.927  1.00  2.13           C  
ATOM    617  O   LYS A  41      -2.341  31.414  -0.650  1.00  2.13           O  
ATOM    618  CB  LYS A  41      -3.787  33.354  -2.271  1.00  2.13           C  
ATOM    619  CG  LYS A  41      -4.309  34.217  -3.425  1.00  2.13           C  
ATOM    620  CD  LYS A  41      -5.825  34.310  -3.399  1.00  2.13           C  
ATOM    621  CE  LYS A  41      -6.376  35.115  -4.582  1.00  2.13           C  
ATOM    622  NZ  LYS A  41      -5.998  36.569  -4.525  1.00  2.13           N  
ATOM    623  H   LYS A  41      -2.296  31.824  -3.808  1.00  2.13           H  
ATOM    624  HA  LYS A  41      -1.846  34.240  -2.164  1.00  2.13           H  
ATOM    625 1HB  LYS A  41      -4.222  32.359  -2.370  1.00  2.13           H  
ATOM    626 2HB  LYS A  41      -4.162  33.783  -1.342  1.00  2.13           H  
ATOM    627 1HG  LYS A  41      -3.912  35.224  -3.332  1.00  2.13           H  
ATOM    628 2HG  LYS A  41      -3.982  33.804  -4.380  1.00  2.13           H  
ATOM    629 1HD  LYS A  41      -6.251  33.306  -3.425  1.00  2.13           H  
ATOM    630 2HD  LYS A  41      -6.138  34.794  -2.474  1.00  2.13           H  
ATOM    631 1HE  LYS A  41      -5.999  34.690  -5.511  1.00  2.13           H  
ATOM    632 2HE  LYS A  41      -7.462  35.037  -4.574  1.00  2.13           H  
ATOM    633 1HZ  LYS A  41      -6.395  37.046  -5.317  1.00  2.13           H  
ATOM    634 2HZ  LYS A  41      -6.352  36.982  -3.678  1.00  2.13           H  
ATOM    635 3HZ  LYS A  41      -4.979  36.710  -4.557  1.00  2.13           H  
ATOM    636  N   SER A  42      -0.979  33.145  -0.168  1.00  2.67           N  
ATOM    637  CA  SER A  42      -0.396  32.554   1.025  1.00  2.67           C  
ATOM    638  C   SER A  42      -1.453  32.090   2.026  1.00  2.67           C  
ATOM    639  O   SER A  42      -2.332  32.866   2.398  1.00  2.67           O  
ATOM    640  CB  SER A  42       0.486  33.598   1.663  1.00  2.67           C  
ATOM    641  OG  SER A  42       1.521  33.956   0.815  1.00  2.67           O  
ATOM    642  H   SER A  42      -0.659  34.052  -0.464  1.00  2.67           H  
ATOM    643  HA  SER A  42       0.206  31.701   0.733  1.00  2.67           H  
ATOM    644 1HB  SER A  42      -0.107  34.477   1.901  1.00  2.67           H  
ATOM    645 2HB  SER A  42       0.899  33.210   2.589  1.00  2.67           H  
ATOM    646  HG  SER A  42       1.817  34.839   1.107  1.00  2.67           H  
ATOM    647  N   GLN A  43      -1.333  30.840   2.489  1.00  3.25           N  
ATOM    648  CA  GLN A  43      -2.276  30.288   3.467  1.00  3.25           C  
ATOM    649  C   GLN A  43      -1.599  29.978   4.807  1.00  3.25           C  
ATOM    650  O   GLN A  43      -2.176  30.177   5.877  1.00  3.25           O  
ATOM    651  CB  GLN A  43      -2.898  28.992   2.930  1.00  3.25           C  
ATOM    652  CG  GLN A  43      -3.646  29.130   1.605  1.00  3.25           C  
ATOM    653  CD  GLN A  43      -4.851  30.049   1.654  1.00  3.25           C  
ATOM    654  OE1 GLN A  43      -5.772  29.874   2.464  1.00  3.25           O  
ATOM    655  NE2 GLN A  43      -4.844  31.039   0.774  1.00  3.25           N  
ATOM    656  H   GLN A  43      -0.595  30.261   2.121  1.00  3.25           H  
ATOM    657  HA  GLN A  43      -3.064  31.019   3.645  1.00  3.25           H  
ATOM    658 1HB  GLN A  43      -2.113  28.248   2.788  1.00  3.25           H  
ATOM    659 2HB  GLN A  43      -3.593  28.595   3.667  1.00  3.25           H  
ATOM    660 1HG  GLN A  43      -2.955  29.520   0.861  1.00  3.25           H  
ATOM    661 2HG  GLN A  43      -3.988  28.144   1.299  1.00  3.25           H  
ATOM    662 1HE2 GLN A  43      -5.596  31.692   0.741  1.00  3.25           H  
ATOM    663 2HE2 GLN A  43      -4.048  31.137   0.139  1.00  3.25           H  
ATOM    664  N   THR A  44      -0.365  29.486   4.722  1.00  3.76           N  
ATOM    665  CA  THR A  44       0.432  29.052   5.865  1.00  3.76           C  
ATOM    666  C   THR A  44       1.127  30.252   6.490  1.00  3.76           C  
ATOM    667  O   THR A  44       1.687  31.080   5.767  1.00  3.76           O  
ATOM    668  CB  THR A  44       1.445  27.970   5.426  1.00  3.76           C  
ATOM    669  OG1 THR A  44       0.729  26.844   4.909  1.00  3.76           O  
ATOM    670  CG2 THR A  44       2.306  27.511   6.581  1.00  3.76           C  
ATOM    671  H   THR A  44       0.038  29.378   3.808  1.00  3.76           H  
ATOM    672  HA  THR A  44      -0.233  28.616   6.611  1.00  3.76           H  
ATOM    673  HB  THR A  44       2.084  28.373   4.641  1.00  3.76           H  
ATOM    674  HG1 THR A  44       0.159  26.484   5.595  1.00  3.76           H  
ATOM    675 1HG2 THR A  44       2.995  26.749   6.240  1.00  3.76           H  
ATOM    676 2HG2 THR A  44       2.855  28.328   6.962  1.00  3.76           H  
ATOM    677 3HG2 THR A  44       1.676  27.097   7.367  1.00  3.76           H  
ATOM    678  N   ASP A  45       1.123  30.333   7.829  1.00  4.11           N  
ATOM    679  CA  ASP A  45       1.735  31.457   8.553  1.00  4.11           C  
ATOM    680  C   ASP A  45       3.204  31.658   8.199  1.00  4.11           C  
ATOM    681  O   ASP A  45       3.675  32.784   8.090  1.00  4.11           O  
ATOM    682  CB  ASP A  45       1.597  31.261  10.063  1.00  4.11           C  
ATOM    683  CG  ASP A  45       0.136  31.439  10.601  1.00  4.11           C  
ATOM    684  OD1 ASP A  45      -0.728  31.953   9.886  1.00  4.11           O  
ATOM    685  OD2 ASP A  45      -0.090  31.056  11.719  1.00  4.11           O  
ATOM    686  H   ASP A  45       0.656  29.606   8.356  1.00  4.11           H  
ATOM    687  HA  ASP A  45       1.213  32.362   8.289  1.00  4.11           H  
ATOM    688 1HB  ASP A  45       1.949  30.264  10.331  1.00  4.11           H  
ATOM    689 2HB  ASP A  45       2.241  31.976  10.575  1.00  4.11           H  
ATOM    690  N   VAL A  46       3.900  30.571   7.925  1.00  4.30           N  
ATOM    691  CA  VAL A  46       5.306  30.621   7.556  1.00  4.30           C  
ATOM    692  C   VAL A  46       5.518  31.455   6.299  1.00  4.30           C  
ATOM    693  O   VAL A  46       6.527  32.150   6.155  1.00  4.30           O  
ATOM    694  CB  VAL A  46       5.829  29.216   7.248  1.00  4.30           C  
ATOM    695  CG1 VAL A  46       7.227  29.327   6.683  1.00  4.30           C  
ATOM    696  CG2 VAL A  46       5.780  28.364   8.492  1.00  4.30           C  
ATOM    697  H   VAL A  46       3.447  29.679   8.015  1.00  4.30           H  
ATOM    698  HA  VAL A  46       5.871  31.056   8.378  1.00  4.30           H  
ATOM    699  HB  VAL A  46       5.206  28.766   6.477  1.00  4.30           H  
ATOM    700 1HG1 VAL A  46       7.603  28.374   6.435  1.00  4.30           H  
ATOM    701 2HG1 VAL A  46       7.206  29.940   5.786  1.00  4.30           H  
ATOM    702 3HG1 VAL A  46       7.879  29.790   7.423  1.00  4.30           H  
ATOM    703 1HG2 VAL A  46       6.131  27.370   8.264  1.00  4.30           H  
ATOM    704 2HG2 VAL A  46       6.409  28.803   9.266  1.00  4.30           H  
ATOM    705 3HG2 VAL A  46       4.755  28.302   8.852  1.00  4.30           H  
ATOM    706  N   ILE A  47       4.595  31.334   5.357  1.00  4.36           N  
ATOM    707  CA  ILE A  47       4.698  32.019   4.092  1.00  4.36           C  
ATOM    708  C   ILE A  47       4.157  33.440   4.263  1.00  4.36           C  
ATOM    709  O   ILE A  47       4.792  34.410   3.841  1.00  4.36           O  
ATOM    710  CB  ILE A  47       3.931  31.219   3.025  1.00  4.36           C  
ATOM    711  CG1 ILE A  47       4.528  29.793   2.961  1.00  4.36           C  
ATOM    712  CG2 ILE A  47       3.997  31.874   1.672  1.00  4.36           C  
ATOM    713  CD1 ILE A  47       6.017  29.768   2.653  1.00  4.36           C  
ATOM    714  H   ILE A  47       3.751  30.802   5.545  1.00  4.36           H  
ATOM    715  HA  ILE A  47       5.745  32.078   3.802  1.00  4.36           H  
ATOM    716  HB  ILE A  47       2.888  31.137   3.335  1.00  4.36           H  
ATOM    717 1HG1 ILE A  47       4.368  29.302   3.923  1.00  4.36           H  
ATOM    718 2HG1 ILE A  47       4.006  29.222   2.191  1.00  4.36           H  
ATOM    719 1HG2 ILE A  47       3.432  31.284   0.951  1.00  4.36           H  
ATOM    720 2HG2 ILE A  47       3.576  32.870   1.734  1.00  4.36           H  
ATOM    721 3HG2 ILE A  47       5.025  31.930   1.354  1.00  4.36           H  
ATOM    722 1HD1 ILE A  47       6.369  28.739   2.627  1.00  4.36           H  
ATOM    723 2HD1 ILE A  47       6.196  30.235   1.685  1.00  4.36           H  
ATOM    724 3HD1 ILE A  47       6.560  30.314   3.423  1.00  4.36           H  
ATOM    725  N   LYS A  48       3.021  33.578   4.949  1.00  4.31           N  
ATOM    726  CA  LYS A  48       2.409  34.894   5.149  1.00  4.31           C  
ATOM    727  C   LYS A  48       3.343  35.838   5.908  1.00  4.31           C  
ATOM    728  O   LYS A  48       3.467  37.013   5.566  1.00  4.31           O  
ATOM    729  CB  LYS A  48       1.098  34.770   5.936  1.00  4.31           C  
ATOM    730  CG  LYS A  48      -0.075  34.115   5.182  1.00  4.31           C  
ATOM    731  CD  LYS A  48      -1.369  34.172   5.987  1.00  4.31           C  
ATOM    732  CE  LYS A  48      -1.201  33.347   7.228  1.00  4.31           C  
ATOM    733  NZ  LYS A  48      -2.407  33.201   8.041  1.00  4.31           N  
ATOM    734  H   LYS A  48       2.558  32.747   5.318  1.00  4.31           H  
ATOM    735  HA  LYS A  48       2.202  35.333   4.171  1.00  4.31           H  
ATOM    736 1HB  LYS A  48       1.282  34.185   6.833  1.00  4.31           H  
ATOM    737 2HB  LYS A  48       0.779  35.759   6.259  1.00  4.31           H  
ATOM    738 1HG  LYS A  48      -0.241  34.647   4.255  1.00  4.31           H  
ATOM    739 2HG  LYS A  48       0.160  33.073   4.957  1.00  4.31           H  
ATOM    740 1HD  LYS A  48      -1.607  35.199   6.256  1.00  4.31           H  
ATOM    741 2HD  LYS A  48      -2.186  33.757   5.392  1.00  4.31           H  
ATOM    742 1HE  LYS A  48      -0.859  32.360   6.944  1.00  4.31           H  
ATOM    743 2HE  LYS A  48      -0.443  33.827   7.839  1.00  4.31           H  
ATOM    744 1HZ  LYS A  48      -2.101  32.631   8.854  1.00  4.31           H  
ATOM    745 2HZ  LYS A  48      -2.732  34.093   8.351  1.00  4.31           H  
ATOM    746 3HZ  LYS A  48      -3.132  32.728   7.522  1.00  4.31           H  
ATOM    747  N   ASN A  49       4.101  35.304   6.863  1.00  4.15           N  
ATOM    748  CA  ASN A  49       5.002  36.114   7.670  1.00  4.15           C  
ATOM    749  C   ASN A  49       6.332  36.407   6.965  1.00  4.15           C  
ATOM    750  O   ASN A  49       7.174  37.128   7.503  1.00  4.15           O  
ATOM    751  CB  ASN A  49       5.266  35.418   8.990  1.00  4.15           C  
ATOM    752  CG  ASN A  49       4.050  35.379   9.894  1.00  4.15           C  
ATOM    753  OD1 ASN A  49       3.146  36.221   9.805  1.00  4.15           O  
ATOM    754  ND2 ASN A  49       4.021  34.409  10.774  1.00  4.15           N  
ATOM    755  H   ASN A  49       3.994  34.321   7.106  1.00  4.15           H  
ATOM    756  HA  ASN A  49       4.520  37.072   7.865  1.00  4.15           H  
ATOM    757 1HB  ASN A  49       5.593  34.394   8.793  1.00  4.15           H  
ATOM    758 2HB  ASN A  49       6.077  35.923   9.511  1.00  4.15           H  
ATOM    759 1HD2 ASN A  49       3.246  34.323  11.400  1.00  4.15           H  
ATOM    760 2HD2 ASN A  49       4.772  33.751  10.810  1.00  4.15           H  
ATOM    761  N   THR A  50       6.520  35.844   5.773  1.00  3.86           N  
ATOM    762  CA  THR A  50       7.728  36.026   4.989  1.00  3.86           C  
ATOM    763  C   THR A  50       7.468  36.960   3.816  1.00  3.86           C  
ATOM    764  O   THR A  50       8.276  37.841   3.514  1.00  3.86           O  
ATOM    765  CB  THR A  50       8.254  34.682   4.440  1.00  3.86           C  
ATOM    766  OG1 THR A  50       8.568  33.791   5.525  1.00  3.86           O  
ATOM    767  CG2 THR A  50       9.490  34.914   3.586  1.00  3.86           C  
ATOM    768  H   THR A  50       5.790  35.270   5.366  1.00  3.86           H  
ATOM    769  HA  THR A  50       8.495  36.472   5.620  1.00  3.86           H  
ATOM    770  HB  THR A  50       7.483  34.219   3.829  1.00  3.86           H  
ATOM    771  HG1 THR A  50       7.759  33.295   5.792  1.00  3.86           H  
ATOM    772 1HG2 THR A  50       9.843  33.962   3.194  1.00  3.86           H  
ATOM    773 2HG2 THR A  50       9.236  35.576   2.757  1.00  3.86           H  
ATOM    774 3HG2 THR A  50      10.269  35.371   4.190  1.00  3.86           H  
ATOM    775  N   PHE A  51       6.337  36.750   3.150  1.00  3.46           N  
ATOM    776  CA  PHE A  51       6.003  37.492   1.946  1.00  3.46           C  
ATOM    777  C   PHE A  51       4.808  38.442   2.049  1.00  3.46           C  
ATOM    778  O   PHE A  51       4.638  39.305   1.188  1.00  3.46           O  
ATOM    779  CB  PHE A  51       5.670  36.499   0.860  1.00  3.46           C  
ATOM    780  CG  PHE A  51       6.765  35.542   0.539  1.00  3.46           C  
ATOM    781  CD1 PHE A  51       6.687  34.262   1.010  1.00  3.46           C  
ATOM    782  CD2 PHE A  51       7.842  35.900  -0.235  1.00  3.46           C  
ATOM    783  CE1 PHE A  51       7.652  33.333   0.732  1.00  3.46           C  
ATOM    784  CE2 PHE A  51       8.826  34.976  -0.526  1.00  3.46           C  
ATOM    785  CZ  PHE A  51       8.727  33.686  -0.040  1.00  3.46           C  
ATOM    786  H   PHE A  51       5.716  36.007   3.461  1.00  3.46           H  
ATOM    787  HA  PHE A  51       6.876  38.074   1.654  1.00  3.46           H  
ATOM    788 1HB  PHE A  51       4.793  35.923   1.174  1.00  3.46           H  
ATOM    789 2HB  PHE A  51       5.395  37.034  -0.051  1.00  3.46           H  
ATOM    790  HD1 PHE A  51       5.835  34.000   1.619  1.00  3.46           H  
ATOM    791  HD2 PHE A  51       7.913  36.918  -0.619  1.00  3.46           H  
ATOM    792  HE1 PHE A  51       7.565  32.321   1.123  1.00  3.46           H  
ATOM    793  HE2 PHE A  51       9.679  35.263  -1.140  1.00  3.46           H  
ATOM    794  HZ  PHE A  51       9.501  32.955  -0.268  1.00  3.46           H  
ATOM    795  N   GLY A  52       3.961  38.287   3.065  1.00  2.99           N  
ATOM    796  CA  GLY A  52       2.736  39.065   3.121  1.00  2.99           C  
ATOM    797  C   GLY A  52       1.735  38.476   2.133  1.00  2.99           C  
ATOM    798  O   GLY A  52       1.888  37.337   1.681  1.00  2.99           O  
ATOM    799  H   GLY A  52       4.116  37.620   3.812  1.00  2.99           H  
ATOM    800 1HA  GLY A  52       2.330  39.033   4.132  1.00  2.99           H  
ATOM    801 2HA  GLY A  52       2.942  40.106   2.875  1.00  2.99           H  
ATOM    802  N   GLU A  53       0.674  39.212   1.837  1.00  2.53           N  
ATOM    803  CA  GLU A  53      -0.329  38.694   0.917  1.00  2.53           C  
ATOM    804  C   GLU A  53       0.285  38.438  -0.465  1.00  2.53           C  
ATOM    805  O   GLU A  53       0.944  39.312  -1.024  1.00  2.53           O  
ATOM    806  CB  GLU A  53      -1.518  39.649   0.830  1.00  2.53           C  
ATOM    807  CG  GLU A  53      -2.680  39.143  -0.019  1.00  2.53           C  
ATOM    808  CD  GLU A  53      -3.880  40.065  -0.010  1.00  2.53           C  
ATOM    809  OE1 GLU A  53      -3.800  41.117   0.579  1.00  2.53           O  
ATOM    810  OE2 GLU A  53      -4.881  39.705  -0.585  1.00  2.53           O  
ATOM    811  H   GLU A  53       0.574  40.135   2.231  1.00  2.53           H  
ATOM    812  HA  GLU A  53      -0.689  37.740   1.303  1.00  2.53           H  
ATOM    813 1HB  GLU A  53      -1.898  39.848   1.832  1.00  2.53           H  
ATOM    814 2HB  GLU A  53      -1.189  40.598   0.409  1.00  2.53           H  
ATOM    815 1HG  GLU A  53      -2.334  39.046  -1.045  1.00  2.53           H  
ATOM    816 2HG  GLU A  53      -2.975  38.155   0.331  1.00  2.53           H  
ATOM    817  N   GLU A  54      -0.008  37.251  -1.003  1.00  2.14           N  
ATOM    818  CA  GLU A  54       0.443  36.702  -2.295  1.00  2.14           C  
ATOM    819  C   GLU A  54       1.957  36.623  -2.554  1.00  2.14           C  
ATOM    820  O   GLU A  54       2.734  37.517  -2.226  1.00  2.14           O  
ATOM    821  CB  GLU A  54      -0.211  37.434  -3.472  1.00  2.14           C  
ATOM    822  CG  GLU A  54      -1.696  37.142  -3.646  1.00  2.14           C  
ATOM    823  CD  GLU A  54      -2.320  37.849  -4.830  1.00  2.14           C  
ATOM    824  OE1 GLU A  54      -1.642  38.618  -5.463  1.00  2.14           O  
ATOM    825  OE2 GLU A  54      -3.485  37.609  -5.110  1.00  2.14           O  
ATOM    826  H   GLU A  54      -0.580  36.652  -0.432  1.00  2.14           H  
ATOM    827  HA  GLU A  54       0.072  35.693  -2.324  1.00  2.14           H  
ATOM    828 1HB  GLU A  54      -0.096  38.509  -3.345  1.00  2.14           H  
ATOM    829 2HB  GLU A  54       0.298  37.161  -4.387  1.00  2.14           H  
ATOM    830 1HG  GLU A  54      -1.788  36.071  -3.806  1.00  2.14           H  
ATOM    831 2HG  GLU A  54      -2.232  37.394  -2.737  1.00  2.14           H  
ATOM    832  N   VAL A  55       2.358  35.527  -3.208  1.00  1.83           N  
ATOM    833  CA  VAL A  55       3.756  35.295  -3.540  1.00  1.83           C  
ATOM    834  C   VAL A  55       3.902  35.089  -5.039  1.00  1.83           C  
ATOM    835  O   VAL A  55       3.196  34.262  -5.612  1.00  1.83           O  
ATOM    836  CB  VAL A  55       4.265  34.016  -2.840  1.00  1.83           C  
ATOM    837  CG1 VAL A  55       5.754  33.794  -3.140  1.00  1.83           C  
ATOM    838  CG2 VAL A  55       4.006  34.110  -1.401  1.00  1.83           C  
ATOM    839  H   VAL A  55       1.660  34.821  -3.429  1.00  1.83           H  
ATOM    840  HA  VAL A  55       4.349  36.156  -3.229  1.00  1.83           H  
ATOM    841  HB  VAL A  55       3.730  33.155  -3.244  1.00  1.83           H  
ATOM    842 1HG1 VAL A  55       6.091  32.878  -2.657  1.00  1.83           H  
ATOM    843 2HG1 VAL A  55       5.923  33.719  -4.198  1.00  1.83           H  
ATOM    844 3HG1 VAL A  55       6.326  34.635  -2.752  1.00  1.83           H  
ATOM    845 1HG2 VAL A  55       4.351  33.209  -0.908  1.00  1.83           H  
ATOM    846 2HG2 VAL A  55       4.522  34.952  -1.022  1.00  1.83           H  
ATOM    847 3HG2 VAL A  55       2.944  34.229  -1.232  1.00  1.83           H  
ATOM    848  N   LYS A  56       4.805  35.833  -5.680  1.00  1.62           N  
ATOM    849  CA  LYS A  56       5.065  35.641  -7.114  1.00  1.62           C  
ATOM    850  C   LYS A  56       6.346  34.829  -7.260  1.00  1.62           C  
ATOM    851  O   LYS A  56       7.365  35.173  -6.656  1.00  1.62           O  
ATOM    852  CB  LYS A  56       5.159  36.970  -7.854  1.00  1.62           C  
ATOM    853  CG  LYS A  56       5.340  36.820  -9.360  1.00  1.62           C  
ATOM    854  CD  LYS A  56       5.343  38.173 -10.062  1.00  1.62           C  
ATOM    855  CE  LYS A  56       5.515  38.014 -11.566  1.00  1.62           C  
ATOM    856  NZ  LYS A  56       5.516  39.328 -12.268  1.00  1.62           N  
ATOM    857  H   LYS A  56       5.338  36.518  -5.163  1.00  1.62           H  
ATOM    858  HA  LYS A  56       4.256  35.058  -7.552  1.00  1.62           H  
ATOM    859 1HB  LYS A  56       4.252  37.549  -7.681  1.00  1.62           H  
ATOM    860 2HB  LYS A  56       5.998  37.546  -7.468  1.00  1.62           H  
ATOM    861 1HG  LYS A  56       6.289  36.319  -9.557  1.00  1.62           H  
ATOM    862 2HG  LYS A  56       4.539  36.201  -9.764  1.00  1.62           H  
ATOM    863 1HD  LYS A  56       4.401  38.687  -9.864  1.00  1.62           H  
ATOM    864 2HD  LYS A  56       6.158  38.784  -9.674  1.00  1.62           H  
ATOM    865 1HE  LYS A  56       6.458  37.506 -11.764  1.00  1.62           H  
ATOM    866 2HE  LYS A  56       4.698  37.406 -11.954  1.00  1.62           H  
ATOM    867 1HZ  LYS A  56       5.631  39.179 -13.261  1.00  1.62           H  
ATOM    868 2HZ  LYS A  56       4.640  39.802 -12.099  1.00  1.62           H  
ATOM    869 3HZ  LYS A  56       6.277  39.895 -11.923  1.00  1.62           H  
ATOM    870  N   TYR A  57       6.295  33.729  -8.013  1.00  1.47           N  
ATOM    871  CA  TYR A  57       7.465  32.854  -8.078  1.00  1.47           C  
ATOM    872  C   TYR A  57       7.612  31.928  -9.299  1.00  1.47           C  
ATOM    873  O   TYR A  57       6.655  31.621 -10.021  1.00  1.47           O  
ATOM    874  CB  TYR A  57       7.416  31.975  -6.841  1.00  1.47           C  
ATOM    875  CG  TYR A  57       6.156  31.210  -6.866  1.00  1.47           C  
ATOM    876  CD1 TYR A  57       6.120  30.022  -7.456  1.00  1.47           C  
ATOM    877  CD2 TYR A  57       5.029  31.727  -6.335  1.00  1.47           C  
ATOM    878  CE1 TYR A  57       5.010  29.332  -7.532  1.00  1.47           C  
ATOM    879  CE2 TYR A  57       3.873  31.047  -6.409  1.00  1.47           C  
ATOM    880  CZ  TYR A  57       3.847  29.840  -7.012  1.00  1.47           C  
ATOM    881  OH  TYR A  57       2.685  29.121  -7.117  1.00  1.47           O  
ATOM    882  H   TYR A  57       5.426  33.486  -8.492  1.00  1.47           H  
ATOM    883  HA  TYR A  57       8.351  33.486  -8.045  1.00  1.47           H  
ATOM    884 1HB  TYR A  57       8.255  31.272  -6.834  1.00  1.47           H  
ATOM    885 2HB  TYR A  57       7.453  32.573  -5.933  1.00  1.47           H  
ATOM    886  HD1 TYR A  57       6.980  29.624  -7.865  1.00  1.47           H  
ATOM    887  HD2 TYR A  57       5.047  32.683  -5.875  1.00  1.47           H  
ATOM    888  HE1 TYR A  57       5.048  28.373  -8.012  1.00  1.47           H  
ATOM    889  HE2 TYR A  57       2.994  31.477  -6.007  1.00  1.47           H  
ATOM    890  HH  TYR A  57       2.788  28.480  -7.850  1.00  1.47           H  
ATOM    891  N   ARG A  58       8.842  31.425  -9.467  1.00  1.37           N  
ATOM    892  CA  ARG A  58       9.173  30.374 -10.430  1.00  1.37           C  
ATOM    893  C   ARG A  58       8.821  29.044  -9.756  1.00  1.37           C  
ATOM    894  O   ARG A  58       8.969  28.968  -8.541  1.00  1.37           O  
ATOM    895  CB  ARG A  58      10.651  30.420 -10.780  1.00  1.37           C  
ATOM    896  CG  ARG A  58      11.089  31.676 -11.527  1.00  1.37           C  
ATOM    897  CD  ARG A  58      12.550  31.661 -11.833  1.00  1.37           C  
ATOM    898  NE  ARG A  58      12.974  32.872 -12.528  1.00  1.37           N  
ATOM    899  CZ  ARG A  58      14.248  33.159 -12.866  1.00  1.37           C  
ATOM    900  NH1 ARG A  58      15.216  32.319 -12.568  1.00  1.37           N  
ATOM    901  NH2 ARG A  58      14.526  34.287 -13.497  1.00  1.37           N  
ATOM    902  H   ARG A  58       9.579  31.765  -8.863  1.00  1.37           H  
ATOM    903  HA  ARG A  58       8.581  30.535 -11.324  1.00  1.37           H  
ATOM    904 1HB  ARG A  58      11.237  30.364  -9.864  1.00  1.37           H  
ATOM    905 2HB  ARG A  58      10.925  29.566 -11.387  1.00  1.37           H  
ATOM    906 1HG  ARG A  58      10.543  31.744 -12.468  1.00  1.37           H  
ATOM    907 2HG  ARG A  58      10.873  32.555 -10.919  1.00  1.37           H  
ATOM    908 1HD  ARG A  58      13.114  31.587 -10.903  1.00  1.37           H  
ATOM    909 2HD  ARG A  58      12.780  30.806 -12.466  1.00  1.37           H  
ATOM    910  HE  ARG A  58      12.260  33.544 -12.776  1.00  1.37           H  
ATOM    911 1HH1 ARG A  58      15.005  31.456 -12.085  1.00  1.37           H  
ATOM    912 2HH1 ARG A  58      16.169  32.536 -12.821  1.00  1.37           H  
ATOM    913 1HH2 ARG A  58      13.784  34.934 -13.726  1.00  1.37           H  
ATOM    914 2HH2 ARG A  58      15.479  34.503 -13.749  1.00  1.37           H  
ATOM    915  N   PRO A  59       8.471  27.963 -10.481  1.00  1.30           N  
ATOM    916  CA  PRO A  59       8.042  26.688  -9.911  1.00  1.30           C  
ATOM    917  C   PRO A  59       9.052  26.151  -8.906  1.00  1.30           C  
ATOM    918  O   PRO A  59      10.265  26.229  -9.131  1.00  1.30           O  
ATOM    919  CB  PRO A  59       8.016  25.773 -11.136  1.00  1.30           C  
ATOM    920  CG  PRO A  59       7.774  26.696 -12.314  1.00  1.30           C  
ATOM    921  CD  PRO A  59       8.535  27.968 -11.968  1.00  1.30           C  
ATOM    922  HA  PRO A  59       7.048  26.800  -9.453  1.00  1.30           H  
ATOM    923 1HB  PRO A  59       8.959  25.215 -11.207  1.00  1.30           H  
ATOM    924 2HB  PRO A  59       7.217  25.033 -11.005  1.00  1.30           H  
ATOM    925 1HG  PRO A  59       8.168  26.224 -13.228  1.00  1.30           H  
ATOM    926 2HG  PRO A  59       6.723  26.846 -12.489  1.00  1.30           H  
ATOM    927 1HD  PRO A  59       9.571  27.897 -12.316  1.00  1.30           H  
ATOM    928 2HD  PRO A  59       8.001  28.809 -12.411  1.00  1.30           H  
ATOM    929  N   TYR A  60       8.549  25.576  -7.814  1.00  1.26           N  
ATOM    930  CA  TYR A  60       9.428  25.052  -6.764  1.00  1.26           C  
ATOM    931  C   TYR A  60       8.784  23.925  -5.973  1.00  1.26           C  
ATOM    932  O   TYR A  60       7.578  23.694  -6.080  1.00  1.26           O  
ATOM    933  CB  TYR A  60       9.831  26.172  -5.797  1.00  1.26           C  
ATOM    934  CG  TYR A  60       8.680  26.750  -4.945  1.00  1.26           C  
ATOM    935  CD1 TYR A  60       8.432  26.232  -3.698  1.00  1.26           C  
ATOM    936  CD2 TYR A  60       7.903  27.792  -5.398  1.00  1.26           C  
ATOM    937  CE1 TYR A  60       7.429  26.729  -2.915  1.00  1.26           C  
ATOM    938  CE2 TYR A  60       6.891  28.295  -4.591  1.00  1.26           C  
ATOM    939  CZ  TYR A  60       6.660  27.764  -3.363  1.00  1.26           C  
ATOM    940  OH  TYR A  60       5.651  28.269  -2.570  1.00  1.26           O  
ATOM    941  H   TYR A  60       7.532  25.521  -7.715  1.00  1.26           H  
ATOM    942  HA  TYR A  60      10.328  24.651  -7.232  1.00  1.26           H  
ATOM    943 1HB  TYR A  60      10.600  25.798  -5.115  1.00  1.26           H  
ATOM    944 2HB  TYR A  60      10.273  26.992  -6.365  1.00  1.26           H  
ATOM    945  HD1 TYR A  60       9.042  25.432  -3.334  1.00  1.26           H  
ATOM    946  HD2 TYR A  60       8.089  28.215  -6.376  1.00  1.26           H  
ATOM    947  HE1 TYR A  60       7.253  26.310  -1.938  1.00  1.26           H  
ATOM    948  HE2 TYR A  60       6.275  29.112  -4.923  1.00  1.26           H  
ATOM    949  HH  TYR A  60       5.183  28.959  -3.049  1.00  1.26           H  
ATOM    950  N   LEU A  61       9.583  23.220  -5.178  1.00  1.24           N  
ATOM    951  CA  LEU A  61       9.007  22.218  -4.301  1.00  1.24           C  
ATOM    952  C   LEU A  61       8.927  22.792  -2.901  1.00  1.24           C  
ATOM    953  O   LEU A  61       9.888  23.386  -2.408  1.00  1.24           O  
ATOM    954  CB  LEU A  61       9.875  20.955  -4.281  1.00  1.24           C  
ATOM    955  CG  LEU A  61      10.131  20.330  -5.629  1.00  1.24           C  
ATOM    956  CD1 LEU A  61      10.994  19.087  -5.471  1.00  1.24           C  
ATOM    957  CD2 LEU A  61       8.823  20.033  -6.264  1.00  1.24           C  
ATOM    958  H   LEU A  61      10.585  23.405  -5.144  1.00  1.24           H  
ATOM    959  HA  LEU A  61       8.002  21.969  -4.634  1.00  1.24           H  
ATOM    960 1HB  LEU A  61      10.837  21.207  -3.849  1.00  1.24           H  
ATOM    961 2HB  LEU A  61       9.390  20.212  -3.646  1.00  1.24           H  
ATOM    962  HG  LEU A  61      10.681  21.032  -6.250  1.00  1.24           H  
ATOM    963 1HD1 LEU A  61      11.179  18.653  -6.453  1.00  1.24           H  
ATOM    964 2HD1 LEU A  61      11.942  19.359  -5.005  1.00  1.24           H  
ATOM    965 3HD1 LEU A  61      10.477  18.362  -4.844  1.00  1.24           H  
ATOM    966 1HD2 LEU A  61       8.978  19.601  -7.239  1.00  1.24           H  
ATOM    967 2HD2 LEU A  61       8.265  19.354  -5.650  1.00  1.24           H  
ATOM    968 3HD2 LEU A  61       8.278  20.960  -6.355  1.00  1.24           H  
ATOM    969  N   ALA A  62       7.798  22.631  -2.247  1.00  1.25           N  
ATOM    970  CA  ALA A  62       7.676  23.088  -0.880  1.00  1.25           C  
ATOM    971  C   ALA A  62       7.931  21.901   0.011  1.00  1.25           C  
ATOM    972  O   ALA A  62       7.502  20.793  -0.311  1.00  1.25           O  
ATOM    973  CB  ALA A  62       6.305  23.684  -0.623  1.00  1.25           C  
ATOM    974  H   ALA A  62       7.018  22.161  -2.691  1.00  1.25           H  
ATOM    975  HA  ALA A  62       8.438  23.841  -0.681  1.00  1.25           H  
ATOM    976 1HB  ALA A  62       6.243  24.009   0.415  1.00  1.25           H  
ATOM    977 2HB  ALA A  62       6.142  24.527  -1.276  1.00  1.25           H  
ATOM    978 3HB  ALA A  62       5.544  22.929  -0.818  1.00  1.25           H  
ATOM    979  N   LEU A  63       8.600  22.115   1.129  1.00  1.29           N  
ATOM    980  CA  LEU A  63       8.819  21.039   2.076  1.00  1.29           C  
ATOM    981  C   LEU A  63       8.302  21.411   3.442  1.00  1.29           C  
ATOM    982  O   LEU A  63       8.775  22.372   4.054  1.00  1.29           O  
ATOM    983  CB  LEU A  63      10.314  20.731   2.197  1.00  1.29           C  
ATOM    984  CG  LEU A  63      10.702  19.651   3.224  1.00  1.29           C  
ATOM    985  CD1 LEU A  63      10.146  18.329   2.769  1.00  1.29           C  
ATOM    986  CD2 LEU A  63      12.212  19.609   3.388  1.00  1.29           C  
ATOM    987  H   LEU A  63       8.979  23.038   1.318  1.00  1.29           H  
ATOM    988  HA  LEU A  63       8.290  20.151   1.743  1.00  1.29           H  
ATOM    989 1HB  LEU A  63      10.671  20.397   1.225  1.00  1.29           H  
ATOM    990 2HB  LEU A  63      10.826  21.644   2.454  1.00  1.29           H  
ATOM    991  HG  LEU A  63      10.247  19.883   4.190  1.00  1.29           H  
ATOM    992 1HD1 LEU A  63      10.396  17.569   3.485  1.00  1.29           H  
ATOM    993 2HD1 LEU A  63       9.081  18.413   2.688  1.00  1.29           H  
ATOM    994 3HD1 LEU A  63      10.566  18.066   1.801  1.00  1.29           H  
ATOM    995 1HD2 LEU A  63      12.474  18.844   4.122  1.00  1.29           H  
ATOM    996 2HD2 LEU A  63      12.681  19.370   2.431  1.00  1.29           H  
ATOM    997 3HD2 LEU A  63      12.566  20.578   3.735  1.00  1.29           H  
ATOM    998  N   LYS A  64       7.332  20.651   3.929  1.00  1.37           N  
ATOM    999  CA  LYS A  64       6.804  20.915   5.247  1.00  1.37           C  
ATOM   1000  C   LYS A  64       7.543  20.042   6.217  1.00  1.37           C  
ATOM   1001  O   LYS A  64       7.478  18.810   6.142  1.00  1.37           O  
ATOM   1002  CB  LYS A  64       5.306  20.672   5.352  1.00  1.37           C  
ATOM   1003  CG  LYS A  64       4.774  21.042   6.759  1.00  1.37           C  
ATOM   1004  CD  LYS A  64       3.275  20.901   6.896  1.00  1.37           C  
ATOM   1005  CE  LYS A  64       2.826  21.313   8.286  1.00  1.37           C  
ATOM   1006  NZ  LYS A  64       1.353  21.176   8.469  1.00  1.37           N  
ATOM   1007  H   LYS A  64       6.981  19.863   3.392  1.00  1.37           H  
ATOM   1008  HA  LYS A  64       7.012  21.947   5.517  1.00  1.37           H  
ATOM   1009 1HB  LYS A  64       4.778  21.265   4.608  1.00  1.37           H  
ATOM   1010 2HB  LYS A  64       5.089  19.619   5.159  1.00  1.37           H  
ATOM   1011 1HG  LYS A  64       5.245  20.376   7.492  1.00  1.37           H  
ATOM   1012 2HG  LYS A  64       5.061  22.056   7.014  1.00  1.37           H  
ATOM   1013 1HD  LYS A  64       2.766  21.503   6.142  1.00  1.37           H  
ATOM   1014 2HD  LYS A  64       3.011  19.873   6.763  1.00  1.37           H  
ATOM   1015 1HE  LYS A  64       3.332  20.683   9.016  1.00  1.37           H  
ATOM   1016 2HE  LYS A  64       3.112  22.352   8.461  1.00  1.37           H  
ATOM   1017 1HZ  LYS A  64       1.109  21.458   9.410  1.00  1.37           H  
ATOM   1018 2HZ  LYS A  64       0.871  21.764   7.805  1.00  1.37           H  
ATOM   1019 3HZ  LYS A  64       1.083  20.215   8.325  1.00  1.37           H  
ATOM   1020  N   THR A  65       8.281  20.682   7.101  1.00  1.50           N  
ATOM   1021  CA  THR A  65       9.112  19.976   8.042  1.00  1.50           C  
ATOM   1022  C   THR A  65       8.335  19.568   9.274  1.00  1.50           C  
ATOM   1023  O   THR A  65       7.209  20.011   9.494  1.00  1.50           O  
ATOM   1024  CB  THR A  65      10.329  20.820   8.388  1.00  1.50           C  
ATOM   1025  OG1 THR A  65       9.899  22.014   9.038  1.00  1.50           O  
ATOM   1026  CG2 THR A  65      11.067  21.185   7.084  1.00  1.50           C  
ATOM   1027  H   THR A  65       8.282  21.707   7.116  1.00  1.50           H  
ATOM   1028  HA  THR A  65       9.471  19.074   7.567  1.00  1.50           H  
ATOM   1029  HB  THR A  65      10.991  20.267   9.050  1.00  1.50           H  
ATOM   1030  HG1 THR A  65       9.419  22.572   8.372  1.00  1.50           H  
ATOM   1031 1HG2 THR A  65      11.936  21.799   7.313  1.00  1.50           H  
ATOM   1032 2HG2 THR A  65      11.387  20.273   6.579  1.00  1.50           H  
ATOM   1033 3HG2 THR A  65      10.390  21.744   6.429  1.00  1.50           H  
ATOM   1034  N   VAL A  66       8.963  18.755  10.100  1.00  1.66           N  
ATOM   1035  CA  VAL A  66       8.366  18.227  11.321  1.00  1.66           C  
ATOM   1036  C   VAL A  66       8.057  19.290  12.381  1.00  1.66           C  
ATOM   1037  O   VAL A  66       7.253  19.061  13.284  1.00  1.66           O  
ATOM   1038  CB  VAL A  66       9.307  17.159  11.865  1.00  1.66           C  
ATOM   1039  CG1 VAL A  66       9.422  16.083  10.837  1.00  1.66           C  
ATOM   1040  CG2 VAL A  66      10.682  17.762  12.143  1.00  1.66           C  
ATOM   1041  H   VAL A  66       9.894  18.455   9.856  1.00  1.66           H  
ATOM   1042  HA  VAL A  66       7.429  17.739  11.046  1.00  1.66           H  
ATOM   1043  HB  VAL A  66       8.892  16.726  12.777  1.00  1.66           H  
ATOM   1044 1HG1 VAL A  66      10.084  15.321  11.199  1.00  1.66           H  
ATOM   1045 2HG1 VAL A  66       8.438  15.657  10.636  1.00  1.66           H  
ATOM   1046 3HG1 VAL A  66       9.817  16.510   9.938  1.00  1.66           H  
ATOM   1047 1HG2 VAL A  66      11.348  16.986  12.514  1.00  1.66           H  
ATOM   1048 2HG2 VAL A  66      11.092  18.183  11.226  1.00  1.66           H  
ATOM   1049 3HG2 VAL A  66      10.597  18.550  12.897  1.00  1.66           H  
ATOM   1050  N   ASP A  67       8.675  20.461  12.247  1.00  1.85           N  
ATOM   1051  CA  ASP A  67       8.452  21.580  13.152  1.00  1.85           C  
ATOM   1052  C   ASP A  67       7.464  22.590  12.549  1.00  1.85           C  
ATOM   1053  O   ASP A  67       7.280  23.683  13.080  1.00  1.85           O  
ATOM   1054  CB  ASP A  67       9.782  22.272  13.457  1.00  1.85           C  
ATOM   1055  CG  ASP A  67      10.759  21.372  14.228  1.00  1.85           C  
ATOM   1056  OD1 ASP A  67      10.333  20.697  15.132  1.00  1.85           O  
ATOM   1057  OD2 ASP A  67      11.918  21.364  13.890  1.00  1.85           O  
ATOM   1058  H   ASP A  67       9.321  20.576  11.479  1.00  1.85           H  
ATOM   1059  HA  ASP A  67       8.029  21.199  14.081  1.00  1.85           H  
ATOM   1060 1HB  ASP A  67      10.252  22.580  12.519  1.00  1.85           H  
ATOM   1061 2HB  ASP A  67       9.597  23.176  14.038  1.00  1.85           H  
ATOM   1062  N   ASN A  68       6.836  22.201  11.433  1.00  2.04           N  
ATOM   1063  CA  ASN A  68       5.871  22.966  10.630  1.00  2.04           C  
ATOM   1064  C   ASN A  68       6.463  24.148   9.846  1.00  2.04           C  
ATOM   1065  O   ASN A  68       5.733  24.862   9.154  1.00  2.04           O  
ATOM   1066  CB  ASN A  68       4.722  23.473  11.494  1.00  2.04           C  
ATOM   1067  CG  ASN A  68       3.939  22.369  12.157  1.00  2.04           C  
ATOM   1068  OD1 ASN A  68       3.656  21.326  11.555  1.00  2.04           O  
ATOM   1069  ND2 ASN A  68       3.582  22.583  13.398  1.00  2.04           N  
ATOM   1070  H   ASN A  68       7.043  21.275  11.063  1.00  2.04           H  
ATOM   1071  HA  ASN A  68       5.460  22.281   9.887  1.00  2.04           H  
ATOM   1072 1HB  ASN A  68       5.076  24.168  12.246  1.00  2.04           H  
ATOM   1073 2HB  ASN A  68       4.037  24.031  10.857  1.00  2.04           H  
ATOM   1074 1HD2 ASN A  68       3.063  21.888  13.897  1.00  2.04           H  
ATOM   1075 2HD2 ASN A  68       3.833  23.440  13.848  1.00  2.04           H  
ATOM   1076  N   ASP A  69       7.779  24.335   9.902  1.00  2.19           N  
ATOM   1077  CA  ASP A  69       8.415  25.327   9.047  1.00  2.19           C  
ATOM   1078  C   ASP A  69       8.297  24.861   7.609  1.00  2.19           C  
ATOM   1079  O   ASP A  69       8.371  23.650   7.353  1.00  2.19           O  
ATOM   1080  CB  ASP A  69       9.887  25.558   9.400  1.00  2.19           C  
ATOM   1081  CG  ASP A  69      10.106  26.356  10.691  1.00  2.19           C  
ATOM   1082  OD1 ASP A  69       9.156  26.880  11.221  1.00  2.19           O  
ATOM   1083  OD2 ASP A  69      11.236  26.454  11.114  1.00  2.19           O  
ATOM   1084  H   ASP A  69       8.337  23.758  10.511  1.00  2.19           H  
ATOM   1085  HA  ASP A  69       7.892  26.273   9.154  1.00  2.19           H  
ATOM   1086 1HB  ASP A  69      10.388  24.596   9.505  1.00  2.19           H  
ATOM   1087 2HB  ASP A  69      10.372  26.088   8.576  1.00  2.19           H  
ATOM   1088  N   ILE A  70       8.153  25.803   6.682  1.00  2.27           N  
ATOM   1089  CA  ILE A  70       8.105  25.461   5.267  1.00  2.27           C  
ATOM   1090  C   ILE A  70       9.379  25.923   4.579  1.00  2.27           C  
ATOM   1091  O   ILE A  70       9.739  27.100   4.647  1.00  2.27           O  
ATOM   1092  CB  ILE A  70       6.921  26.129   4.531  1.00  2.27           C  
ATOM   1093  CG1 ILE A  70       5.602  25.849   5.244  1.00  2.27           C  
ATOM   1094  CG2 ILE A  70       6.866  25.620   3.079  1.00  2.27           C  
ATOM   1095  CD1 ILE A  70       5.268  24.421   5.376  1.00  2.27           C  
ATOM   1096  H   ILE A  70       8.087  26.765   6.972  1.00  2.27           H  
ATOM   1097  HA  ILE A  70       8.023  24.384   5.165  1.00  2.27           H  
ATOM   1098  HB  ILE A  70       7.061  27.201   4.513  1.00  2.27           H  
ATOM   1099 1HG1 ILE A  70       5.642  26.270   6.239  1.00  2.27           H  
ATOM   1100 2HG1 ILE A  70       4.803  26.340   4.689  1.00  2.27           H  
ATOM   1101 1HG2 ILE A  70       6.042  26.099   2.556  1.00  2.27           H  
ATOM   1102 2HG2 ILE A  70       7.800  25.855   2.570  1.00  2.27           H  
ATOM   1103 3HG2 ILE A  70       6.720  24.537   3.080  1.00  2.27           H  
ATOM   1104 1HD1 ILE A  70       4.316  24.315   5.894  1.00  2.27           H  
ATOM   1105 2HD1 ILE A  70       5.201  23.964   4.389  1.00  2.27           H  
ATOM   1106 3HD1 ILE A  70       6.045  23.941   5.948  1.00  2.27           H  
ATOM   1107  N   ALA A  71      10.054  25.000   3.918  1.00  2.30           N  
ATOM   1108  CA  ALA A  71      11.264  25.320   3.177  1.00  2.30           C  
ATOM   1109  C   ALA A  71      10.944  25.251   1.698  1.00  2.30           C  
ATOM   1110  O   ALA A  71      10.071  24.484   1.290  1.00  2.30           O  
ATOM   1111  CB  ALA A  71      12.388  24.371   3.547  1.00  2.30           C  
ATOM   1112  H   ALA A  71       9.700  24.043   3.927  1.00  2.30           H  
ATOM   1113  HA  ALA A  71      11.565  26.340   3.411  1.00  2.30           H  
ATOM   1114 1HB  ALA A  71      13.284  24.626   2.976  1.00  2.30           H  
ATOM   1115 2HB  ALA A  71      12.597  24.452   4.613  1.00  2.30           H  
ATOM   1116 3HB  ALA A  71      12.090  23.364   3.320  1.00  2.30           H  
ATOM   1117  N   THR A  72      11.642  26.020   0.876  1.00  2.29           N  
ATOM   1118  CA  THR A  72      11.403  25.883  -0.555  1.00  2.29           C  
ATOM   1119  C   THR A  72      12.653  25.330  -1.215  1.00  2.29           C  
ATOM   1120  O   THR A  72      13.769  25.706  -0.846  1.00  2.29           O  
ATOM   1121  CB  THR A  72      10.993  27.233  -1.157  1.00  2.29           C  
ATOM   1122  OG1 THR A  72      12.041  28.192  -0.965  1.00  2.29           O  
ATOM   1123  CG2 THR A  72       9.727  27.729  -0.443  1.00  2.29           C  
ATOM   1124  H   THR A  72      12.337  26.666   1.225  1.00  2.29           H  
ATOM   1125  HA  THR A  72      10.597  25.173  -0.728  1.00  2.29           H  
ATOM   1126  HB  THR A  72      10.800  27.113  -2.221  1.00  2.29           H  
ATOM   1127  HG1 THR A  72      12.837  27.887  -1.407  1.00  2.29           H  
ATOM   1128 1HG2 THR A  72       9.418  28.685  -0.866  1.00  2.29           H  
ATOM   1129 2HG2 THR A  72       8.937  27.003  -0.567  1.00  2.29           H  
ATOM   1130 3HG2 THR A  72       9.929  27.853   0.618  1.00  2.29           H  
ATOM   1131  N   TRP A  73      12.461  24.458  -2.207  1.00  2.28           N  
ATOM   1132  CA  TRP A  73      13.580  23.817  -2.871  1.00  2.28           C  
ATOM   1133  C   TRP A  73      13.518  23.752  -4.391  1.00  2.28           C  
ATOM   1134  O   TRP A  73      12.455  23.618  -5.010  1.00  2.28           O  
ATOM   1135  CB  TRP A  73      13.707  22.380  -2.367  1.00  2.28           C  
ATOM   1136  CG  TRP A  73      13.900  22.268  -0.901  1.00  2.28           C  
ATOM   1137  CD1 TRP A  73      12.927  22.137   0.036  1.00  2.28           C  
ATOM   1138  CD2 TRP A  73      15.142  22.306  -0.180  1.00  2.28           C  
ATOM   1139  NE1 TRP A  73      13.485  22.068   1.279  1.00  2.28           N  
ATOM   1140  CE2 TRP A  73      14.829  22.172   1.171  1.00  2.28           C  
ATOM   1141  CE3 TRP A  73      16.472  22.444  -0.564  1.00  2.28           C  
ATOM   1142  CZ2 TRP A  73      15.801  22.162   2.151  1.00  2.28           C  
ATOM   1143  CZ3 TRP A  73      17.455  22.435   0.416  1.00  2.28           C  
ATOM   1144  CH2 TRP A  73      17.127  22.296   1.740  1.00  2.28           C  
ATOM   1145  H   TRP A  73      11.514  24.187  -2.450  1.00  2.28           H  
ATOM   1146  HA  TRP A  73      14.483  24.362  -2.601  1.00  2.28           H  
ATOM   1147 1HB  TRP A  73      12.809  21.828  -2.632  1.00  2.28           H  
ATOM   1148 2HB  TRP A  73      14.546  21.895  -2.866  1.00  2.28           H  
ATOM   1149  HD1 TRP A  73      11.856  22.088  -0.176  1.00  2.28           H  
ATOM   1150  HE1 TRP A  73      12.978  21.963   2.142  1.00  2.28           H  
ATOM   1151  HE3 TRP A  73      16.735  22.552  -1.616  1.00  2.28           H  
ATOM   1152  HZ2 TRP A  73      15.557  22.056   3.208  1.00  2.28           H  
ATOM   1153  HZ3 TRP A  73      18.495  22.539   0.106  1.00  2.28           H  
ATOM   1154  HH2 TRP A  73      17.921  22.292   2.486  1.00  2.28           H  
ATOM   1155  N   THR A  74      14.699  23.769  -4.981  1.00  2.28           N  
ATOM   1156  CA  THR A  74      14.878  23.511  -6.394  1.00  2.28           C  
ATOM   1157  C   THR A  74      14.966  21.986  -6.538  1.00  2.28           C  
ATOM   1158  O   THR A  74      15.784  21.398  -5.839  1.00  2.28           O  
ATOM   1159  CB  THR A  74      16.174  24.161  -6.903  1.00  2.28           C  
ATOM   1160  OG1 THR A  74      16.106  25.579  -6.708  1.00  2.28           O  
ATOM   1161  CG2 THR A  74      16.380  23.868  -8.379  1.00  2.28           C  
ATOM   1162  H   THR A  74      15.518  23.935  -4.410  1.00  2.28           H  
ATOM   1163  HA  THR A  74      14.039  23.930  -6.938  1.00  2.28           H  
ATOM   1164  HB  THR A  74      17.020  23.764  -6.342  1.00  2.28           H  
ATOM   1165  HG1 THR A  74      16.911  25.987  -7.043  1.00  2.28           H  
ATOM   1166 1HG2 THR A  74      17.305  24.335  -8.714  1.00  2.28           H  
ATOM   1167 2HG2 THR A  74      16.443  22.805  -8.537  1.00  2.28           H  
ATOM   1168 3HG2 THR A  74      15.546  24.270  -8.948  1.00  2.28           H  
ATOM   1169  N   PRO A  75      14.198  21.316  -7.426  1.00  2.30           N  
ATOM   1170  CA  PRO A  75      14.178  19.865  -7.640  1.00  2.30           C  
ATOM   1171  C   PRO A  75      15.561  19.204  -7.774  1.00  2.30           C  
ATOM   1172  O   PRO A  75      15.706  18.022  -7.492  1.00  2.30           O  
ATOM   1173  CB  PRO A  75      13.369  19.741  -8.934  1.00  2.30           C  
ATOM   1174  CG  PRO A  75      12.438  20.917  -8.918  1.00  2.30           C  
ATOM   1175  CD  PRO A  75      13.223  22.047  -8.276  1.00  2.30           C  
ATOM   1176  HA  PRO A  75      13.631  19.409  -6.806  1.00  2.30           H  
ATOM   1177 1HB  PRO A  75      14.044  19.727  -9.804  1.00  2.30           H  
ATOM   1178 2HB  PRO A  75      12.815  18.798  -8.939  1.00  2.30           H  
ATOM   1179 1HG  PRO A  75      12.123  21.155  -9.945  1.00  2.30           H  
ATOM   1180 2HG  PRO A  75      11.526  20.659  -8.372  1.00  2.30           H  
ATOM   1181 1HD  PRO A  75      13.724  22.658  -9.037  1.00  2.30           H  
ATOM   1182 2HD  PRO A  75      12.514  22.626  -7.659  1.00  2.30           H  
ATOM   1183  N   SER A  76      16.575  19.952  -8.216  1.00  2.31           N  
ATOM   1184  CA  SER A  76      17.935  19.424  -8.382  1.00  2.31           C  
ATOM   1185  C   SER A  76      18.601  19.018  -7.048  1.00  2.31           C  
ATOM   1186  O   SER A  76      19.652  18.374  -7.046  1.00  2.31           O  
ATOM   1187  CB  SER A  76      18.802  20.450  -9.078  1.00  2.31           C  
ATOM   1188  OG  SER A  76      19.002  21.570  -8.263  1.00  2.31           O  
ATOM   1189  H   SER A  76      16.412  20.918  -8.439  1.00  2.31           H  
ATOM   1190  HA  SER A  76      17.875  18.534  -9.009  1.00  2.31           H  
ATOM   1191 1HB  SER A  76      19.763  20.000  -9.323  1.00  2.31           H  
ATOM   1192 2HB  SER A  76      18.333  20.755 -10.012  1.00  2.31           H  
ATOM   1193  HG  SER A  76      19.272  21.221  -7.406  1.00  2.31           H  
ATOM   1194  N   VAL A  77      18.029  19.458  -5.927  1.00  2.27           N  
ATOM   1195  CA  VAL A  77      18.506  19.140  -4.579  1.00  2.27           C  
ATOM   1196  C   VAL A  77      18.534  17.630  -4.321  1.00  2.27           C  
ATOM   1197  O   VAL A  77      17.591  16.920  -4.668  1.00  2.27           O  
ATOM   1198  CB  VAL A  77      17.593  19.804  -3.539  1.00  2.27           C  
ATOM   1199  CG1 VAL A  77      16.254  19.181  -3.629  1.00  2.27           C  
ATOM   1200  CG2 VAL A  77      18.153  19.612  -2.119  1.00  2.27           C  
ATOM   1201  H   VAL A  77      17.183  20.025  -6.008  1.00  2.27           H  
ATOM   1202  HA  VAL A  77      19.515  19.535  -4.471  1.00  2.27           H  
ATOM   1203  HB  VAL A  77      17.492  20.867  -3.762  1.00  2.27           H  
ATOM   1204 1HG1 VAL A  77      15.581  19.632  -2.901  1.00  2.27           H  
ATOM   1205 2HG1 VAL A  77      15.854  19.312  -4.625  1.00  2.27           H  
ATOM   1206 3HG1 VAL A  77      16.367  18.146  -3.433  1.00  2.27           H  
ATOM   1207 1HG2 VAL A  77      17.484  20.066  -1.412  1.00  2.27           H  
ATOM   1208 2HG2 VAL A  77      18.231  18.570  -1.876  1.00  2.27           H  
ATOM   1209 3HG2 VAL A  77      19.134  20.075  -2.045  1.00  2.27           H  
ATOM   1210  N   SER A  78      19.566  17.157  -3.610  1.00  2.19           N  
ATOM   1211  CA  SER A  78      19.784  15.730  -3.318  1.00  2.19           C  
ATOM   1212  C   SER A  78      18.603  14.986  -2.652  1.00  2.19           C  
ATOM   1213  O   SER A  78      18.542  13.757  -2.662  1.00  2.19           O  
ATOM   1214  CB  SER A  78      20.996  15.603  -2.423  1.00  2.19           C  
ATOM   1215  OG  SER A  78      20.754  16.188  -1.173  1.00  2.19           O  
ATOM   1216  H   SER A  78      20.276  17.815  -3.319  1.00  2.19           H  
ATOM   1217  HA  SER A  78      20.022  15.242  -4.249  1.00  2.19           H  
ATOM   1218 1HB  SER A  78      21.243  14.549  -2.294  1.00  2.19           H  
ATOM   1219 2HB  SER A  78      21.849  16.084  -2.896  1.00  2.19           H  
ATOM   1220  HG  SER A  78      20.012  15.706  -0.795  1.00  2.19           H  
ATOM   1221  N   ASP A  79      17.686  15.733  -2.084  1.00  2.06           N  
ATOM   1222  CA  ASP A  79      16.502  15.248  -1.394  1.00  2.06           C  
ATOM   1223  C   ASP A  79      15.470  16.334  -1.677  1.00  2.06           C  
ATOM   1224  O   ASP A  79      15.509  17.352  -0.987  1.00  2.06           O  
ATOM   1225  CB  ASP A  79      16.871  15.191   0.108  1.00  2.06           C  
ATOM   1226  CG  ASP A  79      15.881  14.588   1.083  1.00  2.06           C  
ATOM   1227  OD1 ASP A  79      14.832  14.187   0.693  1.00  2.06           O  
ATOM   1228  OD2 ASP A  79      16.226  14.514   2.254  1.00  2.06           O  
ATOM   1229  H   ASP A  79      17.814  16.730  -2.147  1.00  2.06           H  
ATOM   1230  HA  ASP A  79      16.177  14.285  -1.785  1.00  2.06           H  
ATOM   1231 1HB  ASP A  79      17.799  14.629   0.205  1.00  2.06           H  
ATOM   1232 2HB  ASP A  79      17.087  16.207   0.445  1.00  2.06           H  
ATOM   1233  N   ILE A  80      14.570  16.233  -2.690  1.00  1.87           N  
ATOM   1234  CA  ILE A  80      14.084  15.162  -3.604  1.00  1.87           C  
ATOM   1235  C   ILE A  80      14.901  14.190  -4.477  1.00  1.87           C  
ATOM   1236  O   ILE A  80      14.327  13.178  -4.867  1.00  1.87           O  
ATOM   1237  CB  ILE A  80      13.102  15.828  -4.583  1.00  1.87           C  
ATOM   1238  CG1 ILE A  80      12.273  14.782  -5.331  1.00  1.87           C  
ATOM   1239  CG2 ILE A  80      13.845  16.695  -5.529  1.00  1.87           C  
ATOM   1240  CD1 ILE A  80      11.144  15.398  -6.133  1.00  1.87           C  
ATOM   1241  H   ILE A  80      14.054  17.091  -2.820  1.00  1.87           H  
ATOM   1242  HA  ILE A  80      13.508  14.504  -2.986  1.00  1.87           H  
ATOM   1243  HB  ILE A  80      12.406  16.446  -4.022  1.00  1.87           H  
ATOM   1244 1HG1 ILE A  80      12.910  14.224  -5.989  1.00  1.87           H  
ATOM   1245 2HG1 ILE A  80      11.851  14.090  -4.617  1.00  1.87           H  
ATOM   1246 1HG2 ILE A  80      13.147  17.175  -6.195  1.00  1.87           H  
ATOM   1247 2HG2 ILE A  80      14.392  17.446  -4.980  1.00  1.87           H  
ATOM   1248 3HG2 ILE A  80      14.544  16.113  -6.110  1.00  1.87           H  
ATOM   1249 1HD1 ILE A  80      10.583  14.631  -6.637  1.00  1.87           H  
ATOM   1250 2HD1 ILE A  80      10.496  15.937  -5.458  1.00  1.87           H  
ATOM   1251 3HD1 ILE A  80      11.553  16.084  -6.872  1.00  1.87           H  
ATOM   1252  N   LEU A  81      16.160  14.403  -4.844  1.00  1.65           N  
ATOM   1253  CA  LEU A  81      16.752  13.366  -5.715  1.00  1.65           C  
ATOM   1254  C   LEU A  81      16.785  11.947  -5.088  1.00  1.65           C  
ATOM   1255  O   LEU A  81      16.765  10.952  -5.819  1.00  1.65           O  
ATOM   1256  CB  LEU A  81      18.179  13.711  -6.162  1.00  1.65           C  
ATOM   1257  CG  LEU A  81      18.353  14.921  -7.133  1.00  1.65           C  
ATOM   1258  CD1 LEU A  81      19.827  15.203  -7.345  1.00  1.65           C  
ATOM   1259  CD2 LEU A  81      17.700  14.621  -8.414  1.00  1.65           C  
ATOM   1260  H   LEU A  81      16.682  15.241  -4.583  1.00  1.65           H  
ATOM   1261  HA  LEU A  81      16.141  13.322  -6.603  1.00  1.65           H  
ATOM   1262 1HB  LEU A  81      18.763  13.870  -5.303  1.00  1.65           H  
ATOM   1263 2HB  LEU A  81      18.583  12.840  -6.671  1.00  1.65           H  
ATOM   1264  HG  LEU A  81      17.890  15.799  -6.714  1.00  1.65           H  
ATOM   1265 1HD1 LEU A  81      19.932  16.046  -8.025  1.00  1.65           H  
ATOM   1266 2HD1 LEU A  81      20.301  15.448  -6.413  1.00  1.65           H  
ATOM   1267 3HD1 LEU A  81      20.306  14.328  -7.776  1.00  1.65           H  
ATOM   1268 1HD2 LEU A  81      17.803  15.474  -9.086  1.00  1.65           H  
ATOM   1269 2HD2 LEU A  81      18.148  13.740  -8.865  1.00  1.65           H  
ATOM   1270 3HD2 LEU A  81      16.684  14.444  -8.214  1.00  1.65           H  
ATOM   1271  N   ALA A  82      16.824  11.856  -3.753  1.00  1.44           N  
ATOM   1272  CA  ALA A  82      16.881  10.591  -3.017  1.00  1.44           C  
ATOM   1273  C   ALA A  82      15.802   9.581  -3.430  1.00  1.44           C  
ATOM   1274  O   ALA A  82      14.607   9.881  -3.514  1.00  1.44           O  
ATOM   1275  CB  ALA A  82      16.729  10.866  -1.531  1.00  1.44           C  
ATOM   1276  H   ALA A  82      16.897  12.717  -3.225  1.00  1.44           H  
ATOM   1277  HA  ALA A  82      17.854  10.142  -3.205  1.00  1.44           H  
ATOM   1278 1HB  ALA A  82      16.808   9.933  -0.968  1.00  1.44           H  
ATOM   1279 2HB  ALA A  82      17.513  11.553  -1.208  1.00  1.44           H  
ATOM   1280 3HB  ALA A  82      15.758  11.317  -1.338  1.00  1.44           H  
ATOM   1281  N   GLU A  83      16.242   8.329  -3.560  1.00  1.25           N  
ATOM   1282  CA  GLU A  83      15.396   7.224  -4.002  1.00  1.25           C  
ATOM   1283  C   GLU A  83      14.507   6.630  -2.921  1.00  1.25           C  
ATOM   1284  O   GLU A  83      13.815   5.646  -3.159  1.00  1.25           O  
ATOM   1285  CB  GLU A  83      16.264   6.103  -4.590  1.00  1.25           C  
ATOM   1286  CG  GLU A  83      16.997   6.484  -5.880  1.00  1.25           C  
ATOM   1287  CD  GLU A  83      17.861   5.371  -6.433  1.00  1.25           C  
ATOM   1288  OE1 GLU A  83      17.912   4.324  -5.831  1.00  1.25           O  
ATOM   1289  OE2 GLU A  83      18.465   5.572  -7.460  1.00  1.25           O  
ATOM   1290  H   GLU A  83      17.225   8.152  -3.421  1.00  1.25           H  
ATOM   1291  HA  GLU A  83      14.747   7.603  -4.786  1.00  1.25           H  
ATOM   1292 1HB  GLU A  83      17.008   5.794  -3.856  1.00  1.25           H  
ATOM   1293 2HB  GLU A  83      15.637   5.238  -4.806  1.00  1.25           H  
ATOM   1294 1HG  GLU A  83      16.258   6.760  -6.631  1.00  1.25           H  
ATOM   1295 2HG  GLU A  83      17.616   7.359  -5.686  1.00  1.25           H  
ATOM   1296  N   ASP A  84      14.558   7.177  -1.711  1.00  1.11           N  
ATOM   1297  CA  ASP A  84      13.700   6.650  -0.659  1.00  1.11           C  
ATOM   1298  C   ASP A  84      12.392   7.449  -0.526  1.00  1.11           C  
ATOM   1299  O   ASP A  84      11.652   7.279   0.437  1.00  1.11           O  
ATOM   1300  CB  ASP A  84      14.424   6.550   0.696  1.00  1.11           C  
ATOM   1301  CG  ASP A  84      14.865   7.861   1.275  1.00  1.11           C  
ATOM   1302  OD1 ASP A  84      14.920   8.809   0.552  1.00  1.11           O  
ATOM   1303  OD2 ASP A  84      15.104   7.940   2.471  1.00  1.11           O  
ATOM   1304  H   ASP A  84      15.153   7.974  -1.552  1.00  1.11           H  
ATOM   1305  HA  ASP A  84      13.426   5.632  -0.925  1.00  1.11           H  
ATOM   1306 1HB  ASP A  84      13.767   6.056   1.412  1.00  1.11           H  
ATOM   1307 2HB  ASP A  84      15.300   5.913   0.580  1.00  1.11           H  
ATOM   1308  N   TRP A  85      12.087   8.320  -1.483  1.00  1.04           N  
ATOM   1309  CA  TRP A  85      10.816   9.043  -1.419  1.00  1.04           C  
ATOM   1310  C   TRP A  85       9.588   8.181  -1.712  1.00  1.04           C  
ATOM   1311  O   TRP A  85       9.652   7.260  -2.505  1.00  1.04           O  
ATOM   1312  CB  TRP A  85      10.863  10.272  -2.318  1.00  1.04           C  
ATOM   1313  CG  TRP A  85      11.609  11.405  -1.689  1.00  1.04           C  
ATOM   1314  CD1 TRP A  85      12.733  11.345  -0.938  1.00  1.04           C  
ATOM   1315  CD2 TRP A  85      11.248  12.807  -1.737  1.00  1.04           C  
ATOM   1316  NE1 TRP A  85      13.060  12.602  -0.501  1.00  1.04           N  
ATOM   1317  CE2 TRP A  85      12.164  13.486  -0.963  1.00  1.04           C  
ATOM   1318  CE3 TRP A  85      10.236  13.524  -2.359  1.00  1.04           C  
ATOM   1319  CZ2 TRP A  85      12.092  14.854  -0.773  1.00  1.04           C  
ATOM   1320  CZ3 TRP A  85      10.180  14.876  -2.187  1.00  1.04           C  
ATOM   1321  CH2 TRP A  85      11.080  15.528  -1.409  1.00  1.04           C  
ATOM   1322  H   TRP A  85      12.746   8.505  -2.249  1.00  1.04           H  
ATOM   1323  HA  TRP A  85      10.711   9.406  -0.410  1.00  1.04           H  
ATOM   1324 1HB  TRP A  85      11.363  10.012  -3.259  1.00  1.04           H  
ATOM   1325 2HB  TRP A  85       9.868  10.587  -2.556  1.00  1.04           H  
ATOM   1326  HD1 TRP A  85      13.289  10.436  -0.700  1.00  1.04           H  
ATOM   1327  HE1 TRP A  85      13.851  12.898   0.088  1.00  1.04           H  
ATOM   1328  HE3 TRP A  85       9.526  13.038  -2.980  1.00  1.04           H  
ATOM   1329  HZ2 TRP A  85      12.821  15.390  -0.158  1.00  1.04           H  
ATOM   1330  HZ3 TRP A  85       9.401  15.413  -2.686  1.00  1.04           H  
ATOM   1331  HH2 TRP A  85      11.007  16.606  -1.296  1.00  1.04           H  
ATOM   1332  N   ASN A  86       8.445   8.485  -1.098  1.00  1.03           N  
ATOM   1333  CA  ASN A  86       7.227   7.724  -1.410  1.00  1.03           C  
ATOM   1334  C   ASN A  86       5.960   8.560  -1.305  1.00  1.03           C  
ATOM   1335  O   ASN A  86       5.972   9.651  -0.746  1.00  1.03           O  
ATOM   1336  CB  ASN A  86       7.128   6.518  -0.489  1.00  1.03           C  
ATOM   1337  CG  ASN A  86       7.079   6.896   0.961  1.00  1.03           C  
ATOM   1338  OD1 ASN A  86       6.353   7.806   1.375  1.00  1.03           O  
ATOM   1339  ND2 ASN A  86       7.828   6.184   1.759  1.00  1.03           N  
ATOM   1340  H   ASN A  86       8.437   9.230  -0.409  1.00  1.03           H  
ATOM   1341  HA  ASN A  86       7.294   7.369  -2.437  1.00  1.03           H  
ATOM   1342 1HB  ASN A  86       6.235   5.935  -0.732  1.00  1.03           H  
ATOM   1343 2HB  ASN A  86       7.985   5.864  -0.649  1.00  1.03           H  
ATOM   1344 1HD2 ASN A  86       7.826   6.367   2.740  1.00  1.03           H  
ATOM   1345 2HD2 ASN A  86       8.398   5.445   1.387  1.00  1.03           H  
ATOM   1346  N   ILE A  87       4.836   8.023  -1.760  1.00  1.10           N  
ATOM   1347  CA  ILE A  87       3.610   8.813  -1.742  1.00  1.10           C  
ATOM   1348  C   ILE A  87       2.816   8.660  -0.469  1.00  1.10           C  
ATOM   1349  O   ILE A  87       2.524   7.550  -0.030  1.00  1.10           O  
ATOM   1350  CB  ILE A  87       2.727   8.481  -2.957  1.00  1.10           C  
ATOM   1351  CG1 ILE A  87       3.478   8.825  -4.194  1.00  1.10           C  
ATOM   1352  CG2 ILE A  87       1.435   9.278  -2.898  1.00  1.10           C  
ATOM   1353  CD1 ILE A  87       2.862   8.317  -5.461  1.00  1.10           C  
ATOM   1354  H   ILE A  87       4.843   7.100  -2.172  1.00  1.10           H  
ATOM   1355  HA  ILE A  87       3.883   9.863  -1.829  1.00  1.10           H  
ATOM   1356  HB  ILE A  87       2.501   7.416  -2.979  1.00  1.10           H  
ATOM   1357 1HG1 ILE A  87       3.544   9.896  -4.269  1.00  1.10           H  
ATOM   1358 2HG1 ILE A  87       4.462   8.426  -4.085  1.00  1.10           H  
ATOM   1359 1HG2 ILE A  87       0.817   9.055  -3.769  1.00  1.10           H  
ATOM   1360 2HG2 ILE A  87       0.888   9.009  -2.005  1.00  1.10           H  
ATOM   1361 3HG2 ILE A  87       1.672  10.337  -2.877  1.00  1.10           H  
ATOM   1362 1HD1 ILE A  87       3.479   8.609  -6.308  1.00  1.10           H  
ATOM   1363 2HD1 ILE A  87       2.795   7.230  -5.421  1.00  1.10           H  
ATOM   1364 3HD1 ILE A  87       1.864   8.740  -5.574  1.00  1.10           H  
ATOM   1365  N   VAL A  88       2.468   9.793   0.128  1.00  1.24           N  
ATOM   1366  CA  VAL A  88       1.699   9.764   1.357  1.00  1.24           C  
ATOM   1367  C   VAL A  88       0.269  10.247   1.109  1.00  1.24           C  
ATOM   1368  O   VAL A  88      -0.596  10.049   1.962  1.00  1.24           O  
ATOM   1369  CB  VAL A  88       2.403  10.583   2.450  1.00  1.24           C  
ATOM   1370  CG1 VAL A  88       3.764   9.987   2.714  1.00  1.24           C  
ATOM   1371  CG2 VAL A  88       2.546  12.015   2.030  1.00  1.24           C  
ATOM   1372  H   VAL A  88       2.741  10.681  -0.290  1.00  1.24           H  
ATOM   1373  HA  VAL A  88       1.650   8.734   1.709  1.00  1.24           H  
ATOM   1374  HB  VAL A  88       1.823  10.525   3.370  1.00  1.24           H  
ATOM   1375 1HG1 VAL A  88       4.255  10.552   3.502  1.00  1.24           H  
ATOM   1376 2HG1 VAL A  88       3.657   8.959   3.030  1.00  1.24           H  
ATOM   1377 3HG1 VAL A  88       4.372  10.027   1.806  1.00  1.24           H  
ATOM   1378 1HG2 VAL A  88       3.047  12.583   2.814  1.00  1.24           H  
ATOM   1379 2HG2 VAL A  88       3.136  12.058   1.127  1.00  1.24           H  
ATOM   1380 3HG2 VAL A  88       1.561  12.421   1.855  1.00  1.24           H  
ATOM   1381  N   GLU A  89       0.051  10.808  -0.096  1.00  1.44           N  
ATOM   1382  CA  GLU A  89      -1.246  11.255  -0.638  1.00  1.44           C  
ATOM   1383  C   GLU A  89      -1.656  12.622  -0.115  1.00  1.44           C  
ATOM   1384  O   GLU A  89      -1.242  13.651  -0.652  1.00  1.44           O  
ATOM   1385  OXT GLU A  89      -2.424  12.731   0.844  1.00  1.44           O  
ATOM   1386  CB  GLU A  89      -2.376  10.241  -0.349  1.00  1.44           C  
ATOM   1387  CG  GLU A  89      -2.228   8.840  -1.002  1.00  1.44           C  
ATOM   1388  CD  GLU A  89      -2.490   8.798  -2.502  1.00  1.44           C  
ATOM   1389  OE1 GLU A  89      -3.316   9.558  -2.977  1.00  1.44           O  
ATOM   1390  OE2 GLU A  89      -1.871   8.003  -3.167  1.00  1.44           O  
ATOM   1391  H   GLU A  89       0.877  10.969  -0.669  1.00  1.44           H  
ATOM   1392  HA  GLU A  89      -1.144  11.333  -1.721  1.00  1.44           H  
ATOM   1393 1HB  GLU A  89      -2.556  10.125   0.707  1.00  1.44           H  
ATOM   1394 2HB  GLU A  89      -3.298  10.651  -0.760  1.00  1.44           H  
ATOM   1395 1HG  GLU A  89      -1.221   8.474  -0.815  1.00  1.44           H  
ATOM   1396 2HG  GLU A  89      -2.920   8.161  -0.506  1.00  1.44           H  
TER    1397
ENDMDL

REMARK ID 665610 MODEL 4 2025-04-12_00000178_full_19
PFRMAT TS
TARGET 2025-04-12_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.501  -0.642   0.944  1.00  4.11           N  
ATOM      2  CA  SER A   1       1.761   0.091   0.970  1.00  4.11           C  
ATOM      3  C   SER A   1       1.579   1.517   0.493  1.00  4.11           C  
ATOM      4  O   SER A   1       0.771   1.789  -0.392  1.00  4.11           O  
ATOM      5  CB  SER A   1       2.803  -0.561   0.091  1.00  4.11           C  
ATOM      6  OG  SER A   1       3.988   0.208   0.069  1.00  4.11           O  
ATOM      7 1H   SER A   1       0.497  -1.338   1.677  1.00  4.11           H  
ATOM      8 2H   SER A   1      -0.264   0.002   1.089  1.00  4.11           H  
ATOM      9 3H   SER A   1       0.394  -1.095   0.047  1.00  4.11           H  
ATOM     10  HA  SER A   1       2.127   0.115   1.999  1.00  4.11           H  
ATOM     11 1HB  SER A   1       3.019  -1.570   0.436  1.00  4.11           H  
ATOM     12 2HB  SER A   1       2.409  -0.635  -0.926  1.00  4.11           H  
ATOM     13  HG  SER A   1       4.336   0.135  -0.861  1.00  4.11           H  
ATOM     14  N   MET A   2       2.329   2.434   1.099  1.00  3.51           N  
ATOM     15  CA  MET A   2       2.307   3.842   0.695  1.00  3.51           C  
ATOM     16  C   MET A   2       3.391   4.092  -0.368  1.00  3.51           C  
ATOM     17  O   MET A   2       3.485   5.185  -0.950  1.00  3.51           O  
ATOM     18  CB  MET A   2       2.614   4.732   1.894  1.00  3.51           C  
ATOM     19  CG  MET A   2       1.645   4.689   3.047  1.00  3.51           C  
ATOM     20  SD  MET A   2       2.050   5.961   4.253  1.00  3.51           S  
ATOM     21  CE  MET A   2       3.597   5.322   4.875  1.00  3.51           C  
ATOM     22  H   MET A   2       2.960   2.151   1.836  1.00  3.51           H  
ATOM     23  HA  MET A   2       1.332   4.090   0.272  1.00  3.51           H  
ATOM     24 1HB  MET A   2       3.616   4.521   2.264  1.00  3.51           H  
ATOM     25 2HB  MET A   2       2.597   5.763   1.565  1.00  3.51           H  
ATOM     26 1HG  MET A   2       0.631   4.860   2.688  1.00  3.51           H  
ATOM     27 2HG  MET A   2       1.682   3.718   3.535  1.00  3.51           H  
ATOM     28 1HE  MET A   2       4.002   5.998   5.619  1.00  3.51           H  
ATOM     29 2HE  MET A   2       3.433   4.341   5.321  1.00  3.51           H  
ATOM     30 3HE  MET A   2       4.307   5.231   4.051  1.00  3.51           H  
ATOM     31  N   ASP A   3       4.227   3.065  -0.581  1.00  2.91           N  
ATOM     32  CA  ASP A   3       5.408   3.075  -1.442  1.00  2.91           C  
ATOM     33  C   ASP A   3       6.263   4.335  -1.221  1.00  2.91           C  
ATOM     34  O   ASP A   3       6.538   4.696  -0.073  1.00  2.91           O  
ATOM     35  CB  ASP A   3       4.995   2.901  -2.909  1.00  2.91           C  
ATOM     36  CG  ASP A   3       4.288   1.537  -3.173  1.00  2.91           C  
ATOM     37  OD1 ASP A   3       4.669   0.540  -2.567  1.00  2.91           O  
ATOM     38  OD2 ASP A   3       3.396   1.509  -3.987  1.00  2.91           O  
ATOM     39  H   ASP A   3       4.039   2.189  -0.110  1.00  2.91           H  
ATOM     40  HA  ASP A   3       6.024   2.216  -1.181  1.00  2.91           H  
ATOM     41 1HB  ASP A   3       4.327   3.712  -3.201  1.00  2.91           H  
ATOM     42 2HB  ASP A   3       5.874   2.936  -3.547  1.00  2.91           H  
ATOM     43  N   SER A   4       6.677   4.997  -2.303  1.00  2.40           N  
ATOM     44  CA  SER A   4       7.429   6.245  -2.218  1.00  2.40           C  
ATOM     45  C   SER A   4       7.323   7.005  -3.535  1.00  2.40           C  
ATOM     46  O   SER A   4       7.024   6.414  -4.583  1.00  2.40           O  
ATOM     47  CB  SER A   4       8.884   5.972  -1.882  1.00  2.40           C  
ATOM     48  OG  SER A   4       9.525   5.290  -2.928  1.00  2.40           O  
ATOM     49  H   SER A   4       6.443   4.646  -3.214  1.00  2.40           H  
ATOM     50  HA  SER A   4       6.998   6.859  -1.430  1.00  2.40           H  
ATOM     51 1HB  SER A   4       9.394   6.920  -1.693  1.00  2.40           H  
ATOM     52 2HB  SER A   4       8.945   5.385  -0.968  1.00  2.40           H  
ATOM     53  HG  SER A   4       9.555   5.914  -3.658  1.00  2.40           H  
ATOM     54  N   LEU A   5       7.602   8.300  -3.507  1.00  2.01           N  
ATOM     55  CA  LEU A   5       7.550   9.092  -4.724  1.00  2.01           C  
ATOM     56  C   LEU A   5       8.293  10.434  -4.722  1.00  2.01           C  
ATOM     57  O   LEU A   5       8.496  11.050  -3.680  1.00  2.01           O  
ATOM     58  CB  LEU A   5       6.074   9.327  -5.036  1.00  2.01           C  
ATOM     59  CG  LEU A   5       5.260   9.925  -3.950  1.00  2.01           C  
ATOM     60  CD1 LEU A   5       5.546  11.288  -3.880  1.00  2.01           C  
ATOM     61  CD2 LEU A   5       3.808   9.729  -4.263  1.00  2.01           C  
ATOM     62  H   LEU A   5       7.811   8.742  -2.614  1.00  2.01           H  
ATOM     63  HA  LEU A   5       7.978   8.488  -5.521  1.00  2.01           H  
ATOM     64 1HB  LEU A   5       6.014  10.010  -5.859  1.00  2.01           H  
ATOM     65 2HB  LEU A   5       5.608   8.397  -5.307  1.00  2.01           H  
ATOM     66  HG  LEU A   5       5.497   9.468  -3.014  1.00  2.01           H  
ATOM     67 1HD1 LEU A   5       4.944  11.757  -3.106  1.00  2.01           H  
ATOM     68 2HD1 LEU A   5       6.598  11.427  -3.672  1.00  2.01           H  
ATOM     69 3HD1 LEU A   5       5.320  11.682  -4.835  1.00  2.01           H  
ATOM     70 1HD2 LEU A   5       3.203  10.175  -3.473  1.00  2.01           H  
ATOM     71 2HD2 LEU A   5       3.569  10.201  -5.212  1.00  2.01           H  
ATOM     72 3HD2 LEU A   5       3.612   8.666  -4.330  1.00  2.01           H  
ATOM     73  N   ASN A   6       8.644  10.899  -5.929  1.00  1.74           N  
ATOM     74  CA  ASN A   6       9.226  12.225  -6.160  1.00  1.74           C  
ATOM     75  C   ASN A   6       8.121  13.221  -6.483  1.00  1.74           C  
ATOM     76  O   ASN A   6       6.959  12.828  -6.534  1.00  1.74           O  
ATOM     77  CB  ASN A   6      10.226  12.167  -7.297  1.00  1.74           C  
ATOM     78  CG  ASN A   6       9.581  11.835  -8.651  1.00  1.74           C  
ATOM     79  OD1 ASN A   6       8.356  11.974  -8.852  1.00  1.74           O  
ATOM     80  ND2 ASN A   6      10.399  11.392  -9.576  1.00  1.74           N  
ATOM     81  H   ASN A   6       8.473  10.308  -6.730  1.00  1.74           H  
ATOM     82  HA  ASN A   6       9.726  12.564  -5.246  1.00  1.74           H  
ATOM     83 1HB  ASN A   6      10.749  13.121  -7.372  1.00  1.74           H  
ATOM     84 2HB  ASN A   6      10.977  11.410  -7.073  1.00  1.74           H  
ATOM     85 1HD2 ASN A   6      10.048  11.154 -10.483  1.00  1.74           H  
ATOM     86 2HD2 ASN A   6      11.376  11.290  -9.375  1.00  1.74           H  
ATOM     87  N   PHE A   7       8.477  14.475  -6.788  1.00  1.56           N  
ATOM     88  CA  PHE A   7       7.473  15.496  -7.104  1.00  1.56           C  
ATOM     89  C   PHE A   7       6.568  15.200  -8.268  1.00  1.56           C  
ATOM     90  O   PHE A   7       5.367  15.437  -8.178  1.00  1.56           O  
ATOM     91  CB  PHE A   7       8.058  16.855  -7.349  1.00  1.56           C  
ATOM     92  CG  PHE A   7       7.011  17.839  -7.791  1.00  1.56           C  
ATOM     93  CD1 PHE A   7       6.112  18.316  -6.877  1.00  1.56           C  
ATOM     94  CD2 PHE A   7       6.934  18.297  -9.088  1.00  1.56           C  
ATOM     95  CE1 PHE A   7       5.148  19.219  -7.217  1.00  1.56           C  
ATOM     96  CE2 PHE A   7       5.964  19.212  -9.444  1.00  1.56           C  
ATOM     97  CZ  PHE A   7       5.070  19.671  -8.498  1.00  1.56           C  
ATOM     98  H   PHE A   7       9.452  14.738  -6.742  1.00  1.56           H  
ATOM     99  HA  PHE A   7       6.849  15.598  -6.218  1.00  1.56           H  
ATOM    100 1HB  PHE A   7       8.408  17.189  -6.429  1.00  1.56           H  
ATOM    101 2HB  PHE A   7       8.874  16.825  -8.066  1.00  1.56           H  
ATOM    102  HD1 PHE A   7       6.181  17.953  -5.879  1.00  1.56           H  
ATOM    103  HD2 PHE A   7       7.645  17.932  -9.828  1.00  1.56           H  
ATOM    104  HE1 PHE A   7       4.449  19.577  -6.469  1.00  1.56           H  
ATOM    105  HE2 PHE A   7       5.906  19.572 -10.469  1.00  1.56           H  
ATOM    106  HZ  PHE A   7       4.305  20.395  -8.771  1.00  1.56           H  
ATOM    107  N   GLY A   8       7.126  14.783  -9.398  1.00  1.44           N  
ATOM    108  CA  GLY A   8       6.283  14.543 -10.556  1.00  1.44           C  
ATOM    109  C   GLY A   8       5.166  13.597 -10.149  1.00  1.44           C  
ATOM    110  O   GLY A   8       3.981  13.894 -10.323  1.00  1.44           O  
ATOM    111  H   GLY A   8       8.118  14.604  -9.439  1.00  1.44           H  
ATOM    112 1HA  GLY A   8       5.867  15.486 -10.912  1.00  1.44           H  
ATOM    113 2HA  GLY A   8       6.874  14.107 -11.360  1.00  1.44           H  
ATOM    114  N   LYS A   9       5.554  12.446  -9.611  1.00  1.36           N  
ATOM    115  CA  LYS A   9       4.589  11.465  -9.164  1.00  1.36           C  
ATOM    116  C   LYS A   9       3.695  12.010  -8.038  1.00  1.36           C  
ATOM    117  O   LYS A   9       2.495  11.731  -8.021  1.00  1.36           O  
ATOM    118  CB  LYS A   9       5.297  10.173  -8.793  1.00  1.36           C  
ATOM    119  CG  LYS A   9       4.360   9.044  -8.352  1.00  1.36           C  
ATOM    120  CD  LYS A   9       5.118   7.731  -8.152  1.00  1.36           C  
ATOM    121  CE  LYS A   9       4.208   6.640  -7.599  1.00  1.36           C  
ATOM    122  NZ  LYS A   9       4.954   5.378  -7.347  1.00  1.36           N  
ATOM    123  H   LYS A   9       6.548  12.265  -9.477  1.00  1.36           H  
ATOM    124  HA  LYS A   9       3.934  11.235 -10.005  1.00  1.36           H  
ATOM    125 1HB  LYS A   9       5.861   9.817  -9.654  1.00  1.36           H  
ATOM    126 2HB  LYS A   9       6.017  10.381  -8.012  1.00  1.36           H  
ATOM    127 1HG  LYS A   9       3.879   9.322  -7.418  1.00  1.36           H  
ATOM    128 2HG  LYS A   9       3.587   8.900  -9.105  1.00  1.36           H  
ATOM    129 1HD  LYS A   9       5.492   7.397  -9.120  1.00  1.36           H  
ATOM    130 2HD  LYS A   9       5.970   7.871  -7.500  1.00  1.36           H  
ATOM    131 1HE  LYS A   9       3.762   6.981  -6.664  1.00  1.36           H  
ATOM    132 2HE  LYS A   9       3.414   6.441  -8.318  1.00  1.36           H  
ATOM    133 1HZ  LYS A   9       4.324   4.677  -6.985  1.00  1.36           H  
ATOM    134 2HZ  LYS A   9       5.365   5.049  -8.209  1.00  1.36           H  
ATOM    135 3HZ  LYS A   9       5.693   5.559  -6.661  1.00  1.36           H  
ATOM    136  N   ALA A  10       4.257  12.802  -7.102  1.00  1.29           N  
ATOM    137  CA  ALA A  10       3.455  13.360  -6.011  1.00  1.29           C  
ATOM    138  C   ALA A  10       2.341  14.201  -6.557  1.00  1.29           C  
ATOM    139  O   ALA A  10       1.200  14.091  -6.121  1.00  1.29           O  
ATOM    140  CB  ALA A  10       4.275  14.286  -5.108  1.00  1.29           C  
ATOM    141  H   ALA A  10       5.251  13.001  -7.128  1.00  1.29           H  
ATOM    142  HA  ALA A  10       3.039  12.536  -5.439  1.00  1.29           H  
ATOM    143 1HB  ALA A  10       3.634  14.676  -4.327  1.00  1.29           H  
ATOM    144 2HB  ALA A  10       5.111  13.807  -4.660  1.00  1.29           H  
ATOM    145 3HB  ALA A  10       4.642  15.111  -5.704  1.00  1.29           H  
ATOM    146  N   LEU A  11       2.660  15.007  -7.562  1.00  1.24           N  
ATOM    147  CA  LEU A  11       1.677  15.885  -8.136  1.00  1.24           C  
ATOM    148  C   LEU A  11       0.621  15.071  -8.845  1.00  1.24           C  
ATOM    149  O   LEU A  11      -0.568  15.357  -8.706  1.00  1.24           O  
ATOM    150  CB  LEU A  11       2.304  16.892  -9.089  1.00  1.24           C  
ATOM    151  CG  LEU A  11       1.294  17.882  -9.662  1.00  1.24           C  
ATOM    152  CD1 LEU A  11       0.649  18.646  -8.511  1.00  1.24           C  
ATOM    153  CD2 LEU A  11       1.972  18.823 -10.628  1.00  1.24           C  
ATOM    154  H   LEU A  11       3.620  15.040  -7.900  1.00  1.24           H  
ATOM    155  HA  LEU A  11       1.203  16.439  -7.331  1.00  1.24           H  
ATOM    156 1HB  LEU A  11       3.077  17.441  -8.559  1.00  1.24           H  
ATOM    157 2HB  LEU A  11       2.773  16.349  -9.915  1.00  1.24           H  
ATOM    158  HG  LEU A  11       0.520  17.340 -10.174  1.00  1.24           H  
ATOM    159 1HD1 LEU A  11      -0.083  19.336  -8.916  1.00  1.24           H  
ATOM    160 2HD1 LEU A  11       0.156  17.947  -7.835  1.00  1.24           H  
ATOM    161 3HD1 LEU A  11       1.412  19.193  -7.971  1.00  1.24           H  
ATOM    162 1HD2 LEU A  11       1.237  19.520 -11.032  1.00  1.24           H  
ATOM    163 2HD2 LEU A  11       2.742  19.374 -10.117  1.00  1.24           H  
ATOM    164 3HD2 LEU A  11       2.416  18.245 -11.440  1.00  1.24           H  
ATOM    165  N   GLU A  12       1.021  14.047  -9.603  1.00  1.20           N  
ATOM    166  CA  GLU A  12      -0.000  13.273 -10.290  1.00  1.20           C  
ATOM    167  C   GLU A  12      -0.906  12.585  -9.265  1.00  1.20           C  
ATOM    168  O   GLU A  12      -2.131  12.569  -9.417  1.00  1.20           O  
ATOM    169  CB  GLU A  12       0.637  12.221 -11.209  1.00  1.20           C  
ATOM    170  CG  GLU A  12       1.380  12.768 -12.456  1.00  1.20           C  
ATOM    171  CD  GLU A  12       0.486  13.461 -13.474  1.00  1.20           C  
ATOM    172  OE1 GLU A  12      -0.497  12.889 -13.869  1.00  1.20           O  
ATOM    173  OE2 GLU A  12       0.798  14.578 -13.860  1.00  1.20           O  
ATOM    174  H   GLU A  12       2.017  13.834  -9.712  1.00  1.20           H  
ATOM    175  HA  GLU A  12      -0.607  13.946 -10.888  1.00  1.20           H  
ATOM    176 1HB  GLU A  12       1.361  11.643 -10.630  1.00  1.20           H  
ATOM    177 2HB  GLU A  12      -0.130  11.528 -11.551  1.00  1.20           H  
ATOM    178 1HG  GLU A  12       2.131  13.479 -12.118  1.00  1.20           H  
ATOM    179 2HG  GLU A  12       1.900  11.942 -12.939  1.00  1.20           H  
ATOM    180  N   ALA A  13      -0.319  12.080  -8.174  1.00  1.18           N  
ATOM    181  CA  ALA A  13      -1.120  11.425  -7.154  1.00  1.18           C  
ATOM    182  C   ALA A  13      -2.120  12.411  -6.577  1.00  1.18           C  
ATOM    183  O   ALA A  13      -3.315  12.106  -6.462  1.00  1.18           O  
ATOM    184  CB  ALA A  13      -0.218  10.879  -6.053  1.00  1.18           C  
ATOM    185  H   ALA A  13       0.695  12.118  -8.076  1.00  1.18           H  
ATOM    186  HA  ALA A  13      -1.670  10.608  -7.617  1.00  1.18           H  
ATOM    187 1HB  ALA A  13      -0.811  10.381  -5.294  1.00  1.18           H  
ATOM    188 2HB  ALA A  13       0.489  10.172  -6.483  1.00  1.18           H  
ATOM    189 3HB  ALA A  13       0.328  11.701  -5.599  1.00  1.18           H  
ATOM    190  N   LEU A  14      -1.662  13.637  -6.337  1.00  1.16           N  
ATOM    191  CA  LEU A  14      -2.522  14.670  -5.808  1.00  1.16           C  
ATOM    192  C   LEU A  14      -3.623  15.075  -6.778  1.00  1.16           C  
ATOM    193  O   LEU A  14      -4.773  15.247  -6.378  1.00  1.16           O  
ATOM    194  CB  LEU A  14      -1.685  15.874  -5.421  1.00  1.16           C  
ATOM    195  CG  LEU A  14      -0.799  15.665  -4.230  1.00  1.16           C  
ATOM    196  CD1 LEU A  14       0.138  16.876  -4.029  1.00  1.16           C  
ATOM    197  CD2 LEU A  14      -1.701  15.443  -3.112  1.00  1.16           C  
ATOM    198  H   LEU A  14      -0.670  13.841  -6.470  1.00  1.16           H  
ATOM    199  HA  LEU A  14      -2.994  14.277  -4.907  1.00  1.16           H  
ATOM    200 1HB  LEU A  14      -1.071  16.169  -6.268  1.00  1.16           H  
ATOM    201 2HB  LEU A  14      -2.356  16.662  -5.179  1.00  1.16           H  
ATOM    202  HG  LEU A  14      -0.185  14.792  -4.354  1.00  1.16           H  
ATOM    203 1HD1 LEU A  14       0.759  16.716  -3.152  1.00  1.16           H  
ATOM    204 2HD1 LEU A  14       0.775  16.984  -4.906  1.00  1.16           H  
ATOM    205 3HD1 LEU A  14      -0.437  17.776  -3.892  1.00  1.16           H  
ATOM    206 1HD2 LEU A  14      -1.163  15.283  -2.204  1.00  1.16           H  
ATOM    207 2HD2 LEU A  14      -2.307  16.275  -3.036  1.00  1.16           H  
ATOM    208 3HD2 LEU A  14      -2.311  14.590  -3.319  1.00  1.16           H  
ATOM    209  N   LYS A  15      -3.306  15.167  -8.071  1.00  1.15           N  
ATOM    210  CA  LYS A  15      -4.315  15.530  -9.065  1.00  1.15           C  
ATOM    211  C   LYS A  15      -5.423  14.477  -9.130  1.00  1.15           C  
ATOM    212  O   LYS A  15      -6.581  14.804  -9.400  1.00  1.15           O  
ATOM    213  CB  LYS A  15      -3.691  15.777 -10.439  1.00  1.15           C  
ATOM    214  CG  LYS A  15      -2.865  17.077 -10.535  1.00  1.15           C  
ATOM    215  CD  LYS A  15      -2.483  17.383 -11.973  1.00  1.15           C  
ATOM    216  CE  LYS A  15      -1.494  16.368 -12.497  1.00  1.15           C  
ATOM    217  NZ  LYS A  15      -1.061  16.655 -13.895  1.00  1.15           N  
ATOM    218  H   LYS A  15      -2.342  15.017  -8.363  1.00  1.15           H  
ATOM    219  HA  LYS A  15      -4.773  16.466  -8.750  1.00  1.15           H  
ATOM    220 1HB  LYS A  15      -3.026  14.941 -10.682  1.00  1.15           H  
ATOM    221 2HB  LYS A  15      -4.472  15.806 -11.196  1.00  1.15           H  
ATOM    222 1HG  LYS A  15      -3.458  17.900 -10.153  1.00  1.15           H  
ATOM    223 2HG  LYS A  15      -1.969  16.994  -9.932  1.00  1.15           H  
ATOM    224 1HD  LYS A  15      -3.372  17.378 -12.602  1.00  1.15           H  
ATOM    225 2HD  LYS A  15      -2.027  18.373 -12.018  1.00  1.15           H  
ATOM    226 1HE  LYS A  15      -0.620  16.362 -11.861  1.00  1.15           H  
ATOM    227 2HE  LYS A  15      -1.950  15.377 -12.471  1.00  1.15           H  
ATOM    228 1HZ  LYS A  15      -0.390  15.916 -14.147  1.00  1.15           H  
ATOM    229 2HZ  LYS A  15      -1.848  16.633 -14.519  1.00  1.15           H  
ATOM    230 3HZ  LYS A  15      -0.611  17.550 -13.944  1.00  1.15           H  
ATOM    231  N   GLU A  16      -5.083  13.220  -8.823  1.00  1.14           N  
ATOM    232  CA  GLU A  16      -6.060  12.133  -8.797  1.00  1.14           C  
ATOM    233  C   GLU A  16      -6.820  12.059  -7.458  1.00  1.14           C  
ATOM    234  O   GLU A  16      -7.643  11.161  -7.261  1.00  1.14           O  
ATOM    235  CB  GLU A  16      -5.416  10.767  -9.102  1.00  1.14           C  
ATOM    236  CG  GLU A  16      -4.891  10.600 -10.545  1.00  1.14           C  
ATOM    237  CD  GLU A  16      -4.388   9.184 -10.856  1.00  1.14           C  
ATOM    238  OE1 GLU A  16      -4.445   8.342  -9.987  1.00  1.14           O  
ATOM    239  OE2 GLU A  16      -3.965   8.955 -11.968  1.00  1.14           O  
ATOM    240  H   GLU A  16      -4.097  13.005  -8.646  1.00  1.14           H  
ATOM    241  HA  GLU A  16      -6.793  12.328  -9.579  1.00  1.14           H  
ATOM    242 1HB  GLU A  16      -4.570  10.616  -8.425  1.00  1.14           H  
ATOM    243 2HB  GLU A  16      -6.135   9.974  -8.907  1.00  1.14           H  
ATOM    244 1HG  GLU A  16      -5.692  10.848 -11.240  1.00  1.14           H  
ATOM    245 2HG  GLU A  16      -4.080  11.311 -10.704  1.00  1.14           H  
ATOM    246  N   GLY A  17      -6.541  12.992  -6.534  1.00  1.14           N  
ATOM    247  CA  GLY A  17      -7.198  13.045  -5.233  1.00  1.14           C  
ATOM    248  C   GLY A  17      -6.513  12.247  -4.121  1.00  1.14           C  
ATOM    249  O   GLY A  17      -7.099  12.051  -3.055  1.00  1.14           O  
ATOM    250  H   GLY A  17      -5.859  13.718  -6.735  1.00  1.14           H  
ATOM    251 1HA  GLY A  17      -7.263  14.090  -4.927  1.00  1.14           H  
ATOM    252 2HA  GLY A  17      -8.222  12.694  -5.343  1.00  1.14           H  
ATOM    253  N   LYS A  18      -5.289  11.775  -4.356  1.00  1.13           N  
ATOM    254  CA  LYS A  18      -4.581  10.988  -3.351  1.00  1.13           C  
ATOM    255  C   LYS A  18      -3.619  11.838  -2.539  1.00  1.13           C  
ATOM    256  O   LYS A  18      -2.592  12.260  -3.057  1.00  1.13           O  
ATOM    257  CB  LYS A  18      -3.767   9.900  -4.017  1.00  1.13           C  
ATOM    258  CG  LYS A  18      -4.544   8.891  -4.789  1.00  1.13           C  
ATOM    259  CD  LYS A  18      -3.611   7.840  -5.361  1.00  1.13           C  
ATOM    260  CE  LYS A  18      -4.356   6.802  -6.168  1.00  1.13           C  
ATOM    261  NZ  LYS A  18      -5.371   6.115  -5.333  1.00  1.13           N  
ATOM    262  H   LYS A  18      -4.817  11.968  -5.239  1.00  1.13           H  
ATOM    263  HA  LYS A  18      -5.306  10.543  -2.667  1.00  1.13           H  
ATOM    264 1HB  LYS A  18      -3.037  10.337  -4.671  1.00  1.13           H  
ATOM    265 2HB  LYS A  18      -3.239   9.359  -3.256  1.00  1.13           H  
ATOM    266 1HG  LYS A  18      -5.274   8.411  -4.132  1.00  1.13           H  
ATOM    267 2HG  LYS A  18      -5.076   9.387  -5.606  1.00  1.13           H  
ATOM    268 1HD  LYS A  18      -2.856   8.318  -5.988  1.00  1.13           H  
ATOM    269 2HD  LYS A  18      -3.118   7.327  -4.547  1.00  1.13           H  
ATOM    270 1HE  LYS A  18      -4.845   7.270  -7.025  1.00  1.13           H  
ATOM    271 2HE  LYS A  18      -3.640   6.065  -6.527  1.00  1.13           H  
ATOM    272 1HZ  LYS A  18      -5.846   5.410  -5.865  1.00  1.13           H  
ATOM    273 2HZ  LYS A  18      -4.909   5.687  -4.512  1.00  1.13           H  
ATOM    274 3HZ  LYS A  18      -6.043   6.796  -4.998  1.00  1.13           H  
ATOM    275  N   LYS A  19      -3.918  12.067  -1.264  1.00  1.14           N  
ATOM    276  CA  LYS A  19      -3.059  12.922  -0.439  1.00  1.14           C  
ATOM    277  C   LYS A  19      -1.683  12.297  -0.317  1.00  1.14           C  
ATOM    278  O   LYS A  19      -1.566  11.059  -0.260  1.00  1.14           O  
ATOM    279  CB  LYS A  19      -3.659  13.118   0.953  1.00  1.14           C  
ATOM    280  CG  LYS A  19      -4.957  13.882   0.986  1.00  1.14           C  
ATOM    281  CD  LYS A  19      -5.441  14.065   2.421  1.00  1.14           C  
ATOM    282  CE  LYS A  19      -5.845  12.737   3.046  1.00  1.14           C  
ATOM    283  NZ  LYS A  19      -7.026  12.122   2.373  1.00  1.14           N  
ATOM    284  H   LYS A  19      -4.764  11.662  -0.846  1.00  1.14           H  
ATOM    285  HA  LYS A  19      -2.953  13.895  -0.918  1.00  1.14           H  
ATOM    286 1HB  LYS A  19      -3.877  12.147   1.378  1.00  1.14           H  
ATOM    287 2HB  LYS A  19      -2.937  13.617   1.603  1.00  1.14           H  
ATOM    288 1HG  LYS A  19      -4.810  14.861   0.529  1.00  1.14           H  
ATOM    289 2HG  LYS A  19      -5.713  13.337   0.416  1.00  1.14           H  
ATOM    290 1HD  LYS A  19      -4.637  14.443   3.013  1.00  1.14           H  
ATOM    291 2HD  LYS A  19      -6.273  14.765   2.461  1.00  1.14           H  
ATOM    292 1HE  LYS A  19      -5.006  12.047   2.970  1.00  1.14           H  
ATOM    293 2HE  LYS A  19      -6.078  12.895   4.096  1.00  1.14           H  
ATOM    294 1HZ  LYS A  19      -7.234  11.222   2.804  1.00  1.14           H  
ATOM    295 2HZ  LYS A  19      -7.825  12.719   2.427  1.00  1.14           H  
ATOM    296 3HZ  LYS A  19      -6.792  11.940   1.383  1.00  1.14           H  
ATOM    297  N   VAL A  20      -0.643  13.138  -0.257  1.00  1.17           N  
ATOM    298  CA  VAL A  20       0.705  12.591  -0.109  1.00  1.17           C  
ATOM    299  C   VAL A  20       1.352  13.159   1.142  1.00  1.17           C  
ATOM    300  O   VAL A  20       1.021  14.260   1.560  1.00  1.17           O  
ATOM    301  CB  VAL A  20       1.596  12.920  -1.340  1.00  1.17           C  
ATOM    302  CG1 VAL A  20       0.978  12.339  -2.617  1.00  1.17           C  
ATOM    303  CG2 VAL A  20       1.821  14.393  -1.447  1.00  1.17           C  
ATOM    304  H   VAL A  20      -0.797  14.149  -0.289  1.00  1.17           H  
ATOM    305  HA  VAL A  20       0.637  11.515  -0.001  1.00  1.17           H  
ATOM    306  HB  VAL A  20       2.563  12.427  -1.207  1.00  1.17           H  
ATOM    307 1HG1 VAL A  20       1.626  12.542  -3.465  1.00  1.17           H  
ATOM    308 2HG1 VAL A  20       0.863  11.276  -2.493  1.00  1.17           H  
ATOM    309 3HG1 VAL A  20       0.002  12.788  -2.797  1.00  1.17           H  
ATOM    310 1HG2 VAL A  20       2.467  14.606  -2.290  1.00  1.17           H  
ATOM    311 2HG2 VAL A  20       0.886  14.892  -1.575  1.00  1.17           H  
ATOM    312 3HG2 VAL A  20       2.285  14.737  -0.540  1.00  1.17           H  
ATOM    313  N   SER A  21       2.268  12.421   1.741  1.00  1.22           N  
ATOM    314  CA  SER A  21       2.932  12.886   2.962  1.00  1.22           C  
ATOM    315  C   SER A  21       4.411  12.608   2.973  1.00  1.22           C  
ATOM    316  O   SER A  21       4.906  11.794   2.200  1.00  1.22           O  
ATOM    317  CB  SER A  21       2.327  12.245   4.176  1.00  1.22           C  
ATOM    318  OG  SER A  21       0.984  12.585   4.325  1.00  1.22           O  
ATOM    319  H   SER A  21       2.497  11.517   1.329  1.00  1.22           H  
ATOM    320  HA  SER A  21       2.796  13.963   3.039  1.00  1.22           H  
ATOM    321 1HB  SER A  21       2.428  11.170   4.073  1.00  1.22           H  
ATOM    322 2HB  SER A  21       2.879  12.543   5.066  1.00  1.22           H  
ATOM    323  HG  SER A  21       0.975  13.322   4.974  1.00  1.22           H  
ATOM    324  N   ARG A  22       5.143  13.314   3.823  1.00  1.30           N  
ATOM    325  CA  ARG A  22       6.563  13.039   3.936  1.00  1.30           C  
ATOM    326  C   ARG A  22       6.752  11.953   4.989  1.00  1.30           C  
ATOM    327  O   ARG A  22       6.191  12.055   6.095  1.00  1.30           O  
ATOM    328  CB  ARG A  22       7.332  14.295   4.283  1.00  1.30           C  
ATOM    329  CG  ARG A  22       8.811  14.114   4.277  1.00  1.30           C  
ATOM    330  CD  ARG A  22       9.543  15.391   4.488  1.00  1.30           C  
ATOM    331  NE  ARG A  22      10.965  15.183   4.342  1.00  1.30           N  
ATOM    332  CZ  ARG A  22      11.939  16.057   4.582  1.00  1.30           C  
ATOM    333  NH1 ARG A  22      11.703  17.281   5.031  1.00  1.30           N  
ATOM    334  NH2 ARG A  22      13.149  15.631   4.339  1.00  1.30           N  
ATOM    335  H   ARG A  22       4.708  14.010   4.413  1.00  1.30           H  
ATOM    336  HA  ARG A  22       6.941  12.673   2.986  1.00  1.30           H  
ATOM    337 1HB  ARG A  22       7.094  15.073   3.582  1.00  1.30           H  
ATOM    338 2HB  ARG A  22       7.040  14.644   5.272  1.00  1.30           H  
ATOM    339 1HG  ARG A  22       9.101  13.411   5.063  1.00  1.30           H  
ATOM    340 2HG  ARG A  22       9.108  13.709   3.306  1.00  1.30           H  
ATOM    341 1HD  ARG A  22       9.224  16.117   3.741  1.00  1.30           H  
ATOM    342 2HD  ARG A  22       9.349  15.774   5.486  1.00  1.30           H  
ATOM    343  HE  ARG A  22      11.284  14.265   3.980  1.00  1.30           H  
ATOM    344 1HH1 ARG A  22      10.755  17.585   5.205  1.00  1.30           H  
ATOM    345 2HH1 ARG A  22      12.471  17.918   5.192  1.00  1.30           H  
ATOM    346 1HH2 ARG A  22      13.229  14.663   3.972  1.00  1.30           H  
ATOM    347 2HH2 ARG A  22      13.951  16.217   4.487  1.00  1.30           H  
ATOM    348  N   GLU A  23       7.483  10.900   4.644  1.00  1.38           N  
ATOM    349  CA  GLU A  23       7.647   9.809   5.586  1.00  1.38           C  
ATOM    350  C   GLU A  23       8.256  10.314   6.888  1.00  1.38           C  
ATOM    351  O   GLU A  23       9.261  11.025   6.885  1.00  1.38           O  
ATOM    352  CB  GLU A  23       8.503   8.686   4.984  1.00  1.38           C  
ATOM    353  CG  GLU A  23       8.586   7.430   5.874  1.00  1.38           C  
ATOM    354  CD  GLU A  23       9.367   6.277   5.266  1.00  1.38           C  
ATOM    355  OE1 GLU A  23       9.888   6.420   4.187  1.00  1.38           O  
ATOM    356  OE2 GLU A  23       9.430   5.247   5.894  1.00  1.38           O  
ATOM    357  H   GLU A  23       7.921  10.843   3.720  1.00  1.38           H  
ATOM    358  HA  GLU A  23       6.663   9.400   5.810  1.00  1.38           H  
ATOM    359 1HB  GLU A  23       8.108   8.402   4.011  1.00  1.38           H  
ATOM    360 2HB  GLU A  23       9.518   9.053   4.824  1.00  1.38           H  
ATOM    361 1HG  GLU A  23       9.058   7.703   6.816  1.00  1.38           H  
ATOM    362 2HG  GLU A  23       7.571   7.098   6.095  1.00  1.38           H  
ATOM    363  N   GLY A  24       7.645   9.930   8.005  1.00  1.45           N  
ATOM    364  CA  GLY A  24       8.100  10.314   9.342  1.00  1.45           C  
ATOM    365  C   GLY A  24       7.246  11.442   9.909  1.00  1.45           C  
ATOM    366  O   GLY A  24       7.206  11.661  11.123  1.00  1.45           O  
ATOM    367  H   GLY A  24       6.796   9.371   7.925  1.00  1.45           H  
ATOM    368 1HA  GLY A  24       8.053   9.449  10.002  1.00  1.45           H  
ATOM    369 2HA  GLY A  24       9.141  10.629   9.296  1.00  1.45           H  
ATOM    370  N   TRP A  25       6.543  12.136   9.020  1.00  1.49           N  
ATOM    371  CA  TRP A  25       5.614  13.191   9.388  1.00  1.49           C  
ATOM    372  C   TRP A  25       4.194  12.691   9.159  1.00  1.49           C  
ATOM    373  O   TRP A  25       3.221  13.172   9.757  1.00  1.49           O  
ATOM    374  CB  TRP A  25       5.889  14.437   8.576  1.00  1.49           C  
ATOM    375  CG  TRP A  25       7.111  15.133   8.933  1.00  1.49           C  
ATOM    376  CD1 TRP A  25       8.329  15.077   8.338  1.00  1.49           C  
ATOM    377  CD2 TRP A  25       7.220  16.083   9.999  1.00  1.49           C  
ATOM    378  NE1 TRP A  25       9.199  15.928   8.979  1.00  1.49           N  
ATOM    379  CE2 TRP A  25       8.524  16.556   9.996  1.00  1.49           C  
ATOM    380  CE3 TRP A  25       6.317  16.567  10.934  1.00  1.49           C  
ATOM    381  CZ2 TRP A  25       8.957  17.502  10.909  1.00  1.49           C  
ATOM    382  CZ3 TRP A  25       6.736  17.510  11.851  1.00  1.49           C  
ATOM    383  CH2 TRP A  25       8.023  17.970  11.841  1.00  1.49           C  
ATOM    384  H   TRP A  25       6.648  11.928   8.028  1.00  1.49           H  
ATOM    385  HA  TRP A  25       5.737  13.425  10.440  1.00  1.49           H  
ATOM    386 1HB  TRP A  25       5.902  14.202   7.514  1.00  1.49           H  
ATOM    387 2HB  TRP A  25       5.105  15.126   8.750  1.00  1.49           H  
ATOM    388  HD1 TRP A  25       8.576  14.447   7.484  1.00  1.49           H  
ATOM    389  HE1 TRP A  25      10.169  16.075   8.740  1.00  1.49           H  
ATOM    390  HE3 TRP A  25       5.300  16.198  10.932  1.00  1.49           H  
ATOM    391  HZ2 TRP A  25       9.980  17.879  10.913  1.00  1.49           H  
ATOM    392  HZ3 TRP A  25       6.017  17.882  12.578  1.00  1.49           H  
ATOM    393  HH2 TRP A  25       8.326  18.718  12.575  1.00  1.49           H  
ATOM    394  N   ASN A  26       4.077  11.685   8.292  1.00  1.49           N  
ATOM    395  CA  ASN A  26       2.774  11.129   7.948  1.00  1.49           C  
ATOM    396  C   ASN A  26       2.049  10.564   9.171  1.00  1.49           C  
ATOM    397  O   ASN A  26       0.833  10.695   9.319  1.00  1.49           O  
ATOM    398  CB  ASN A  26       2.956  10.002   6.936  1.00  1.49           C  
ATOM    399  CG  ASN A  26       3.712   8.768   7.496  1.00  1.49           C  
ATOM    400  OD1 ASN A  26       4.908   8.779   7.885  1.00  1.49           O  
ATOM    401  ND2 ASN A  26       2.991   7.672   7.553  1.00  1.49           N  
ATOM    402  H   ASN A  26       4.908  11.374   7.800  1.00  1.49           H  
ATOM    403  HA  ASN A  26       2.154  11.923   7.522  1.00  1.49           H  
ATOM    404 1HB  ASN A  26       1.984   9.684   6.560  1.00  1.49           H  
ATOM    405 2HB  ASN A  26       3.528  10.377   6.089  1.00  1.49           H  
ATOM    406 1HD2 ASN A  26       3.391   6.827   7.907  1.00  1.49           H  
ATOM    407 2HD2 ASN A  26       2.039   7.680   7.246  1.00  1.49           H  
ATOM    408  N   GLY A  27       2.825  10.074  10.137  1.00  1.44           N  
ATOM    409  CA  GLY A  27       2.280   9.461  11.342  1.00  1.44           C  
ATOM    410  C   GLY A  27       1.908  10.493  12.388  1.00  1.44           C  
ATOM    411  O   GLY A  27       1.433  10.155  13.473  1.00  1.44           O  
ATOM    412  H   GLY A  27       3.826  10.058   9.987  1.00  1.44           H  
ATOM    413 1HA  GLY A  27       1.402   8.869  11.081  1.00  1.44           H  
ATOM    414 2HA  GLY A  27       3.015   8.773  11.757  1.00  1.44           H  
ATOM    415  N   LYS A  28       2.149  11.756  12.064  1.00  1.36           N  
ATOM    416  CA  LYS A  28       1.884  12.863  12.941  1.00  1.36           C  
ATOM    417  C   LYS A  28       0.726  13.688  12.374  1.00  1.36           C  
ATOM    418  O   LYS A  28       0.342  14.706  12.950  1.00  1.36           O  
ATOM    419  CB  LYS A  28       3.157  13.692  13.074  1.00  1.36           C  
ATOM    420  CG  LYS A  28       4.329  12.927  13.669  1.00  1.36           C  
ATOM    421  CD  LYS A  28       5.602  13.760  13.707  1.00  1.36           C  
ATOM    422  CE  LYS A  28       6.750  12.946  14.293  1.00  1.36           C  
ATOM    423  NZ  LYS A  28       8.043  13.666  14.224  1.00  1.36           N  
ATOM    424  H   LYS A  28       2.539  11.984  11.156  1.00  1.36           H  
ATOM    425  HA  LYS A  28       1.591  12.486  13.920  1.00  1.36           H  
ATOM    426 1HB  LYS A  28       3.459  14.065  12.100  1.00  1.36           H  
ATOM    427 2HB  LYS A  28       2.962  14.544  13.719  1.00  1.36           H  
ATOM    428 1HG  LYS A  28       4.080  12.600  14.676  1.00  1.36           H  
ATOM    429 2HG  LYS A  28       4.524  12.045  13.056  1.00  1.36           H  
ATOM    430 1HD  LYS A  28       5.873  14.066  12.699  1.00  1.36           H  
ATOM    431 2HD  LYS A  28       5.443  14.654  14.308  1.00  1.36           H  
ATOM    432 1HE  LYS A  28       6.526  12.723  15.334  1.00  1.36           H  
ATOM    433 2HE  LYS A  28       6.839  12.008  13.743  1.00  1.36           H  
ATOM    434 1HZ  LYS A  28       8.769  13.090  14.622  1.00  1.36           H  
ATOM    435 2HZ  LYS A  28       8.261  13.858  13.250  1.00  1.36           H  
ATOM    436 3HZ  LYS A  28       7.981  14.531  14.734  1.00  1.36           H  
ATOM    437  N   GLY A  29       0.156  13.236  11.242  1.00  1.27           N  
ATOM    438  CA  GLY A  29      -0.949  13.945  10.603  1.00  1.27           C  
ATOM    439  C   GLY A  29      -0.567  14.978   9.529  1.00  1.27           C  
ATOM    440  O   GLY A  29      -1.428  15.730   9.075  1.00  1.27           O  
ATOM    441  H   GLY A  29       0.485  12.377  10.796  1.00  1.27           H  
ATOM    442 1HA  GLY A  29      -1.612  13.206  10.152  1.00  1.27           H  
ATOM    443 2HA  GLY A  29      -1.535  14.443  11.374  1.00  1.27           H  
ATOM    444  N   MET A  30       0.696  15.024   9.104  1.00  1.20           N  
ATOM    445  CA  MET A  30       1.079  15.996   8.074  1.00  1.20           C  
ATOM    446  C   MET A  30       0.835  15.475   6.660  1.00  1.20           C  
ATOM    447  O   MET A  30       1.138  14.313   6.366  1.00  1.20           O  
ATOM    448  CB  MET A  30       2.553  16.356   8.206  1.00  1.20           C  
ATOM    449  CG  MET A  30       3.081  17.377   7.185  1.00  1.20           C  
ATOM    450  SD  MET A  30       4.823  17.844   7.425  1.00  1.20           S  
ATOM    451  CE  MET A  30       4.756  18.951   8.820  1.00  1.20           C  
ATOM    452  H   MET A  30       1.402  14.388   9.475  1.00  1.20           H  
ATOM    453  HA  MET A  30       0.478  16.889   8.216  1.00  1.20           H  
ATOM    454 1HB  MET A  30       2.756  16.717   9.194  1.00  1.20           H  
ATOM    455 2HB  MET A  30       3.106  15.450   8.061  1.00  1.20           H  
ATOM    456 1HG  MET A  30       2.985  16.954   6.188  1.00  1.20           H  
ATOM    457 2HG  MET A  30       2.484  18.273   7.221  1.00  1.20           H  
ATOM    458 1HE  MET A  30       5.766  19.287   9.062  1.00  1.20           H  
ATOM    459 2HE  MET A  30       4.142  19.805   8.572  1.00  1.20           H  
ATOM    460 3HE  MET A  30       4.341  18.439   9.662  1.00  1.20           H  
ATOM    461  N   PHE A  31       0.314  16.335   5.780  1.00  1.15           N  
ATOM    462  CA  PHE A  31       0.161  15.959   4.366  1.00  1.15           C  
ATOM    463  C   PHE A  31       0.099  17.133   3.399  1.00  1.15           C  
ATOM    464  O   PHE A  31      -0.275  18.249   3.762  1.00  1.15           O  
ATOM    465  CB  PHE A  31      -1.095  15.132   4.113  1.00  1.15           C  
ATOM    466  CG  PHE A  31      -2.366  15.822   4.394  1.00  1.15           C  
ATOM    467  CD1 PHE A  31      -2.986  16.577   3.403  1.00  1.15           C  
ATOM    468  CD2 PHE A  31      -2.992  15.674   5.608  1.00  1.15           C  
ATOM    469  CE1 PHE A  31      -4.195  17.192   3.637  1.00  1.15           C  
ATOM    470  CE2 PHE A  31      -4.200  16.270   5.841  1.00  1.15           C  
ATOM    471  CZ  PHE A  31      -4.807  17.037   4.858  1.00  1.15           C  
ATOM    472  H   PHE A  31       0.072  17.270   6.111  1.00  1.15           H  
ATOM    473  HA  PHE A  31       1.023  15.356   4.085  1.00  1.15           H  
ATOM    474 1HB  PHE A  31      -1.107  14.819   3.065  1.00  1.15           H  
ATOM    475 2HB  PHE A  31      -1.063  14.226   4.711  1.00  1.15           H  
ATOM    476  HD1 PHE A  31      -2.500  16.679   2.435  1.00  1.15           H  
ATOM    477  HD2 PHE A  31      -2.520  15.069   6.388  1.00  1.15           H  
ATOM    478  HE1 PHE A  31      -4.668  17.786   2.856  1.00  1.15           H  
ATOM    479  HE2 PHE A  31      -4.684  16.136   6.804  1.00  1.15           H  
ATOM    480  HZ  PHE A  31      -5.767  17.512   5.049  1.00  1.15           H  
ATOM    481  N   ALA A  32       0.392  16.857   2.134  1.00  1.12           N  
ATOM    482  CA  ALA A  32       0.265  17.838   1.076  1.00  1.12           C  
ATOM    483  C   ALA A  32      -0.963  17.552   0.227  1.00  1.12           C  
ATOM    484  O   ALA A  32      -1.369  16.393   0.039  1.00  1.12           O  
ATOM    485  CB  ALA A  32       1.506  17.883   0.201  1.00  1.12           C  
ATOM    486  H   ALA A  32       0.692  15.924   1.900  1.00  1.12           H  
ATOM    487  HA  ALA A  32       0.134  18.802   1.541  1.00  1.12           H  
ATOM    488 1HB  ALA A  32       1.375  18.651  -0.562  1.00  1.12           H  
ATOM    489 2HB  ALA A  32       2.372  18.124   0.811  1.00  1.12           H  
ATOM    490 3HB  ALA A  32       1.649  16.933  -0.271  1.00  1.12           H  
ATOM    491  N   TYR A  33      -1.536  18.628  -0.306  1.00  1.12           N  
ATOM    492  CA  TYR A  33      -2.700  18.545  -1.170  1.00  1.12           C  
ATOM    493  C   TYR A  33      -2.605  19.516  -2.353  1.00  1.12           C  
ATOM    494  O   TYR A  33      -2.335  20.700  -2.178  1.00  1.12           O  
ATOM    495  CB  TYR A  33      -3.965  18.791  -0.360  1.00  1.12           C  
ATOM    496  CG  TYR A  33      -5.198  18.700  -1.184  1.00  1.12           C  
ATOM    497  CD1 TYR A  33      -5.666  17.457  -1.579  1.00  1.12           C  
ATOM    498  CD2 TYR A  33      -5.864  19.851  -1.554  1.00  1.12           C  
ATOM    499  CE1 TYR A  33      -6.804  17.367  -2.349  1.00  1.12           C  
ATOM    500  CE2 TYR A  33      -7.003  19.769  -2.326  1.00  1.12           C  
ATOM    501  CZ  TYR A  33      -7.476  18.531  -2.724  1.00  1.12           C  
ATOM    502  OH  TYR A  33      -8.615  18.441  -3.495  1.00  1.12           O  
ATOM    503  H   TYR A  33      -1.142  19.539  -0.074  1.00  1.12           H  
ATOM    504  HA  TYR A  33      -2.772  17.547  -1.537  1.00  1.12           H  
ATOM    505 1HB  TYR A  33      -4.032  18.055   0.443  1.00  1.12           H  
ATOM    506 2HB  TYR A  33      -3.924  19.778   0.096  1.00  1.12           H  
ATOM    507  HD1 TYR A  33      -5.132  16.554  -1.284  1.00  1.12           H  
ATOM    508  HD2 TYR A  33      -5.485  20.817  -1.239  1.00  1.12           H  
ATOM    509  HE1 TYR A  33      -7.173  16.393  -2.665  1.00  1.12           H  
ATOM    510  HE2 TYR A  33      -7.527  20.677  -2.623  1.00  1.12           H  
ATOM    511  HH  TYR A  33      -8.936  19.323  -3.692  1.00  1.12           H  
ATOM    512  N   TYR A  34      -2.826  19.045  -3.575  1.00  1.12           N  
ATOM    513  CA  TYR A  34      -2.754  19.979  -4.699  1.00  1.12           C  
ATOM    514  C   TYR A  34      -4.020  20.772  -4.839  1.00  1.12           C  
ATOM    515  O   TYR A  34      -5.112  20.206  -4.899  1.00  1.12           O  
ATOM    516  CB  TYR A  34      -2.457  19.295  -6.020  1.00  1.12           C  
ATOM    517  CG  TYR A  34      -2.452  20.240  -7.180  1.00  1.12           C  
ATOM    518  CD1 TYR A  34      -1.506  21.242  -7.251  1.00  1.12           C  
ATOM    519  CD2 TYR A  34      -3.386  20.094  -8.185  1.00  1.12           C  
ATOM    520  CE1 TYR A  34      -1.485  22.098  -8.322  1.00  1.12           C  
ATOM    521  CE2 TYR A  34      -3.368  20.946  -9.262  1.00  1.12           C  
ATOM    522  CZ  TYR A  34      -2.421  21.944  -9.335  1.00  1.12           C  
ATOM    523  OH  TYR A  34      -2.396  22.785 -10.418  1.00  1.12           O  
ATOM    524  H   TYR A  34      -3.051  18.071  -3.724  1.00  1.12           H  
ATOM    525  HA  TYR A  34      -1.952  20.689  -4.509  1.00  1.12           H  
ATOM    526 1HB  TYR A  34      -1.481  18.817  -5.973  1.00  1.12           H  
ATOM    527 2HB  TYR A  34      -3.205  18.528  -6.216  1.00  1.12           H  
ATOM    528  HD1 TYR A  34      -0.784  21.351  -6.458  1.00  1.12           H  
ATOM    529  HD2 TYR A  34      -4.130  19.300  -8.127  1.00  1.12           H  
ATOM    530  HE1 TYR A  34      -0.736  22.889  -8.373  1.00  1.12           H  
ATOM    531  HE2 TYR A  34      -4.100  20.829 -10.059  1.00  1.12           H  
ATOM    532  HH  TYR A  34      -1.568  23.272 -10.420  1.00  1.12           H  
ATOM    533  N   VAL A  35      -3.872  22.079  -4.935  1.00  1.12           N  
ATOM    534  CA  VAL A  35      -5.010  22.935  -5.093  1.00  1.12           C  
ATOM    535  C   VAL A  35      -4.979  23.591  -6.491  1.00  1.12           C  
ATOM    536  O   VAL A  35      -4.122  24.441  -6.754  1.00  1.12           O  
ATOM    537  CB  VAL A  35      -4.982  24.023  -4.020  1.00  1.12           C  
ATOM    538  CG1 VAL A  35      -6.163  24.866  -4.187  1.00  1.12           C  
ATOM    539  CG2 VAL A  35      -4.909  23.396  -2.650  1.00  1.12           C  
ATOM    540  H   VAL A  35      -2.946  22.500  -4.882  1.00  1.12           H  
ATOM    541  HA  VAL A  35      -5.896  22.338  -4.933  1.00  1.12           H  
ATOM    542  HB  VAL A  35      -4.104  24.651  -4.174  1.00  1.12           H  
ATOM    543 1HG1 VAL A  35      -6.162  25.672  -3.466  1.00  1.12           H  
ATOM    544 2HG1 VAL A  35      -6.131  25.252  -5.179  1.00  1.12           H  
ATOM    545 3HG1 VAL A  35      -7.063  24.269  -4.061  1.00  1.12           H  
ATOM    546 1HG2 VAL A  35      -4.886  24.173  -1.893  1.00  1.12           H  
ATOM    547 2HG2 VAL A  35      -5.781  22.773  -2.499  1.00  1.12           H  
ATOM    548 3HG2 VAL A  35      -4.004  22.790  -2.571  1.00  1.12           H  
ATOM    549  N   PRO A  36      -5.873  23.212  -7.426  1.00  1.12           N  
ATOM    550  CA  PRO A  36      -5.919  23.709  -8.792  1.00  1.12           C  
ATOM    551  C   PRO A  36      -6.355  25.157  -8.779  1.00  1.12           C  
ATOM    552  O   PRO A  36      -7.118  25.550  -7.896  1.00  1.12           O  
ATOM    553  CB  PRO A  36      -6.933  22.784  -9.463  1.00  1.12           C  
ATOM    554  CG  PRO A  36      -7.826  22.307  -8.340  1.00  1.12           C  
ATOM    555  CD  PRO A  36      -6.929  22.233  -7.109  1.00  1.12           C  
ATOM    556  HA  PRO A  36      -4.924  23.606  -9.250  1.00  1.12           H  
ATOM    557 1HB  PRO A  36      -7.489  23.343 -10.235  1.00  1.12           H  
ATOM    558 2HB  PRO A  36      -6.413  21.964  -9.975  1.00  1.12           H  
ATOM    559 1HG  PRO A  36      -8.669  23.004  -8.210  1.00  1.12           H  
ATOM    560 2HG  PRO A  36      -8.261  21.329  -8.599  1.00  1.12           H  
ATOM    561 1HD  PRO A  36      -7.534  22.558  -6.253  1.00  1.12           H  
ATOM    562 2HD  PRO A  36      -6.501  21.220  -6.976  1.00  1.12           H  
ATOM    563  N   GLY A  37      -5.937  25.936  -9.776  1.00  1.14           N  
ATOM    564  CA  GLY A  37      -6.261  27.366  -9.825  1.00  1.14           C  
ATOM    565  C   GLY A  37      -7.755  27.621  -9.883  1.00  1.14           C  
ATOM    566  O   GLY A  37      -8.509  26.820 -10.443  1.00  1.14           O  
ATOM    567  H   GLY A  37      -5.353  25.541 -10.501  1.00  1.14           H  
ATOM    568 1HA  GLY A  37      -5.838  27.869  -8.955  1.00  1.14           H  
ATOM    569 2HA  GLY A  37      -5.792  27.811 -10.698  1.00  1.14           H  
ATOM    570  N   GLY A  38      -8.179  28.754  -9.321  1.00  1.19           N  
ATOM    571  CA  GLY A  38      -9.600  29.085  -9.296  1.00  1.19           C  
ATOM    572  C   GLY A  38     -10.002  29.777  -8.001  1.00  1.19           C  
ATOM    573  O   GLY A  38      -9.251  30.576  -7.434  1.00  1.19           O  
ATOM    574  H   GLY A  38      -7.491  29.383  -8.902  1.00  1.19           H  
ATOM    575 1HA  GLY A  38      -9.835  29.731 -10.143  1.00  1.19           H  
ATOM    576 2HA  GLY A  38     -10.186  28.175  -9.415  1.00  1.19           H  
ATOM    577  N   VAL A  39     -11.235  29.518  -7.567  1.00  1.32           N  
ATOM    578  CA  VAL A  39     -11.739  30.106  -6.330  1.00  1.32           C  
ATOM    579  C   VAL A  39     -12.106  29.019  -5.320  1.00  1.32           C  
ATOM    580  O   VAL A  39     -12.800  28.054  -5.651  1.00  1.32           O  
ATOM    581  CB  VAL A  39     -12.940  31.033  -6.581  1.00  1.32           C  
ATOM    582  CG1 VAL A  39     -13.469  31.574  -5.240  1.00  1.32           C  
ATOM    583  CG2 VAL A  39     -12.498  32.193  -7.471  1.00  1.32           C  
ATOM    584  H   VAL A  39     -11.819  28.875  -8.083  1.00  1.32           H  
ATOM    585  HA  VAL A  39     -10.950  30.710  -5.908  1.00  1.32           H  
ATOM    586  HB  VAL A  39     -13.741  30.475  -7.061  1.00  1.32           H  
ATOM    587 1HG1 VAL A  39     -14.319  32.235  -5.417  1.00  1.32           H  
ATOM    588 2HG1 VAL A  39     -13.790  30.753  -4.601  1.00  1.32           H  
ATOM    589 3HG1 VAL A  39     -12.677  32.133  -4.738  1.00  1.32           H  
ATOM    590 1HG2 VAL A  39     -13.342  32.857  -7.647  1.00  1.32           H  
ATOM    591 2HG2 VAL A  39     -11.706  32.740  -6.968  1.00  1.32           H  
ATOM    592 3HG2 VAL A  39     -12.131  31.815  -8.421  1.00  1.32           H  
ATOM    593  N   TYR A  40     -11.625  29.190  -4.094  1.00  1.54           N  
ATOM    594  CA  TYR A  40     -11.831  28.248  -3.001  1.00  1.54           C  
ATOM    595  C   TYR A  40     -12.690  28.848  -1.886  1.00  1.54           C  
ATOM    596  O   TYR A  40     -12.584  30.026  -1.562  1.00  1.54           O  
ATOM    597  CB  TYR A  40     -10.499  27.699  -2.488  1.00  1.54           C  
ATOM    598  CG  TYR A  40     -10.675  26.848  -1.315  1.00  1.54           C  
ATOM    599  CD1 TYR A  40     -11.382  25.662  -1.444  1.00  1.54           C  
ATOM    600  CD2 TYR A  40     -10.155  27.226  -0.105  1.00  1.54           C  
ATOM    601  CE1 TYR A  40     -11.596  24.880  -0.351  1.00  1.54           C  
ATOM    602  CE2 TYR A  40     -10.366  26.426   0.978  1.00  1.54           C  
ATOM    603  CZ  TYR A  40     -11.087  25.277   0.854  1.00  1.54           C  
ATOM    604  OH  TYR A  40     -11.324  24.551   1.948  1.00  1.54           O  
ATOM    605  H   TYR A  40     -11.062  30.023  -3.931  1.00  1.54           H  
ATOM    606  HA  TYR A  40     -12.385  27.397  -3.397  1.00  1.54           H  
ATOM    607 1HB  TYR A  40     -10.022  27.104  -3.267  1.00  1.54           H  
ATOM    608 2HB  TYR A  40      -9.833  28.510  -2.229  1.00  1.54           H  
ATOM    609  HD1 TYR A  40     -11.790  25.371  -2.413  1.00  1.54           H  
ATOM    610  HD2 TYR A  40      -9.595  28.159  -0.011  1.00  1.54           H  
ATOM    611  HE1 TYR A  40     -12.173  23.958  -0.432  1.00  1.54           H  
ATOM    612  HE2 TYR A  40      -9.982  26.706   1.952  1.00  1.54           H  
ATOM    613  HH  TYR A  40     -11.847  23.736   1.717  1.00  1.54           H  
ATOM    614  N   LYS A  41     -13.584  28.024  -1.336  1.00  1.87           N  
ATOM    615  CA  LYS A  41     -14.594  28.429  -0.348  1.00  1.87           C  
ATOM    616  C   LYS A  41     -14.204  28.474   1.146  1.00  1.87           C  
ATOM    617  O   LYS A  41     -15.090  28.543   1.996  1.00  1.87           O  
ATOM    618  CB  LYS A  41     -15.807  27.521  -0.505  1.00  1.87           C  
ATOM    619  CG  LYS A  41     -16.480  27.598  -1.889  1.00  1.87           C  
ATOM    620  CD  LYS A  41     -17.083  28.984  -2.143  1.00  1.87           C  
ATOM    621  CE  LYS A  41     -17.846  29.048  -3.470  1.00  1.87           C  
ATOM    622  NZ  LYS A  41     -18.485  30.390  -3.689  1.00  1.87           N  
ATOM    623  H   LYS A  41     -13.588  27.062  -1.644  1.00  1.87           H  
ATOM    624  HA  LYS A  41     -14.903  29.444  -0.609  1.00  1.87           H  
ATOM    625 1HB  LYS A  41     -15.511  26.485  -0.326  1.00  1.87           H  
ATOM    626 2HB  LYS A  41     -16.553  27.783   0.246  1.00  1.87           H  
ATOM    627 1HG  LYS A  41     -15.741  27.386  -2.665  1.00  1.87           H  
ATOM    628 2HG  LYS A  41     -17.272  26.851  -1.952  1.00  1.87           H  
ATOM    629 1HD  LYS A  41     -17.757  29.254  -1.329  1.00  1.87           H  
ATOM    630 2HD  LYS A  41     -16.280  29.718  -2.179  1.00  1.87           H  
ATOM    631 1HE  LYS A  41     -17.149  28.854  -4.285  1.00  1.87           H  
ATOM    632 2HE  LYS A  41     -18.621  28.283  -3.477  1.00  1.87           H  
ATOM    633 1HZ  LYS A  41     -18.971  30.404  -4.567  1.00  1.87           H  
ATOM    634 2HZ  LYS A  41     -19.135  30.586  -2.948  1.00  1.87           H  
ATOM    635 3HZ  LYS A  41     -17.777  31.143  -3.691  1.00  1.87           H  
ATOM    636  N   SER A  42     -12.915  28.390   1.471  1.00  2.29           N  
ATOM    637  CA  SER A  42     -12.451  28.515   2.867  1.00  2.29           C  
ATOM    638  C   SER A  42     -13.098  27.581   3.909  1.00  2.29           C  
ATOM    639  O   SER A  42     -13.663  28.056   4.893  1.00  2.29           O  
ATOM    640  CB  SER A  42     -12.638  29.947   3.328  1.00  2.29           C  
ATOM    641  OG  SER A  42     -11.875  30.835   2.570  1.00  2.29           O  
ATOM    642  H   SER A  42     -12.241  28.301   0.725  1.00  2.29           H  
ATOM    643  HA  SER A  42     -11.383  28.314   2.873  1.00  2.29           H  
ATOM    644 1HB  SER A  42     -13.687  30.230   3.266  1.00  2.29           H  
ATOM    645 2HB  SER A  42     -12.352  30.022   4.363  1.00  2.29           H  
ATOM    646  HG  SER A  42     -12.116  31.738   2.901  1.00  2.29           H  
ATOM    647  N   GLN A  43     -13.050  26.259   3.694  1.00  2.73           N  
ATOM    648  CA  GLN A  43     -13.664  25.291   4.610  1.00  2.73           C  
ATOM    649  C   GLN A  43     -12.927  25.217   5.954  1.00  2.73           C  
ATOM    650  O   GLN A  43     -13.523  24.953   6.997  1.00  2.73           O  
ATOM    651  CB  GLN A  43     -13.654  23.923   3.946  1.00  2.73           C  
ATOM    652  CG  GLN A  43     -14.550  23.835   2.718  1.00  2.73           C  
ATOM    653  CD  GLN A  43     -14.255  22.608   1.901  1.00  2.73           C  
ATOM    654  OE1 GLN A  43     -13.071  22.373   1.600  1.00  2.73           O  
ATOM    655  NE2 GLN A  43     -15.277  21.836   1.539  1.00  2.73           N  
ATOM    656  H   GLN A  43     -12.549  25.876   2.901  1.00  2.73           H  
ATOM    657  HA  GLN A  43     -14.693  25.599   4.799  1.00  2.73           H  
ATOM    658 1HB  GLN A  43     -12.647  23.626   3.710  1.00  2.73           H  
ATOM    659 2HB  GLN A  43     -14.029  23.192   4.661  1.00  2.73           H  
ATOM    660 1HG  GLN A  43     -15.590  23.797   3.040  1.00  2.73           H  
ATOM    661 2HG  GLN A  43     -14.381  24.718   2.094  1.00  2.73           H  
ATOM    662 1HE2 GLN A  43     -15.115  21.011   0.994  1.00  2.73           H  
ATOM    663 2HE2 GLN A  43     -16.210  22.076   1.812  1.00  2.73           H  
ATOM    664  N   THR A  44     -11.611  25.400   5.887  1.00  3.10           N  
ATOM    665  CA  THR A  44     -10.698  25.325   7.023  1.00  3.10           C  
ATOM    666  C   THR A  44     -10.542  26.695   7.687  1.00  3.10           C  
ATOM    667  O   THR A  44     -10.341  27.698   6.995  1.00  3.10           O  
ATOM    668  CB  THR A  44      -9.334  24.765   6.553  1.00  3.10           C  
ATOM    669  OG1 THR A  44      -9.525  23.443   6.041  1.00  3.10           O  
ATOM    670  CG2 THR A  44      -8.310  24.729   7.664  1.00  3.10           C  
ATOM    671  H   THR A  44     -11.225  25.612   4.981  1.00  3.10           H  
ATOM    672  HA  THR A  44     -11.117  24.639   7.760  1.00  3.10           H  
ATOM    673  HB  THR A  44      -8.954  25.394   5.758  1.00  3.10           H  
ATOM    674  HG1 THR A  44      -9.962  22.902   6.705  1.00  3.10           H  
ATOM    675 1HG2 THR A  44      -7.375  24.330   7.281  1.00  3.10           H  
ATOM    676 2HG2 THR A  44      -8.148  25.707   8.020  1.00  3.10           H  
ATOM    677 3HG2 THR A  44      -8.667  24.096   8.474  1.00  3.10           H  
ATOM    678  N   ASP A  45     -10.585  26.731   9.031  1.00  3.33           N  
ATOM    679  CA  ASP A  45     -10.440  27.983   9.788  1.00  3.33           C  
ATOM    680  C   ASP A  45      -9.149  28.743   9.510  1.00  3.33           C  
ATOM    681  O   ASP A  45      -9.131  29.967   9.550  1.00  3.33           O  
ATOM    682  CB  ASP A  45     -10.527  27.744  11.299  1.00  3.33           C  
ATOM    683  CG  ASP A  45     -11.943  27.488  11.833  1.00  3.33           C  
ATOM    684  OD1 ASP A  45     -12.905  27.759  11.134  1.00  3.33           O  
ATOM    685  OD2 ASP A  45     -12.051  27.043  12.946  1.00  3.33           O  
ATOM    686  H   ASP A  45     -10.751  25.869   9.534  1.00  3.33           H  
ATOM    687  HA  ASP A  45     -11.268  28.624   9.508  1.00  3.33           H  
ATOM    688 1HB  ASP A  45      -9.900  26.893  11.562  1.00  3.33           H  
ATOM    689 2HB  ASP A  45     -10.119  28.613  11.817  1.00  3.33           H  
ATOM    690  N   VAL A  46      -8.065  28.039   9.222  1.00  3.41           N  
ATOM    691  CA  VAL A  46      -6.810  28.720   8.949  1.00  3.41           C  
ATOM    692  C   VAL A  46      -6.946  29.582   7.702  1.00  3.41           C  
ATOM    693  O   VAL A  46      -6.537  30.750   7.673  1.00  3.41           O  
ATOM    694  CB  VAL A  46      -5.701  27.699   8.670  1.00  3.41           C  
ATOM    695  CG1 VAL A  46      -4.456  28.433   8.211  1.00  3.41           C  
ATOM    696  CG2 VAL A  46      -5.451  26.860   9.897  1.00  3.41           C  
ATOM    697  H   VAL A  46      -8.114  27.035   9.206  1.00  3.41           H  
ATOM    698  HA  VAL A  46      -6.547  29.347   9.800  1.00  3.41           H  
ATOM    699  HB  VAL A  46      -6.012  27.053   7.853  1.00  3.41           H  
ATOM    700 1HG1 VAL A  46      -3.685  27.746   7.985  1.00  3.41           H  
ATOM    701 2HG1 VAL A  46      -4.684  29.014   7.315  1.00  3.41           H  
ATOM    702 3HG1 VAL A  46      -4.119  29.105   9.001  1.00  3.41           H  
ATOM    703 1HG2 VAL A  46      -4.685  26.130   9.683  1.00  3.41           H  
ATOM    704 2HG2 VAL A  46      -5.129  27.495  10.722  1.00  3.41           H  
ATOM    705 3HG2 VAL A  46      -6.366  26.340  10.176  1.00  3.41           H  
ATOM    706  N   ILE A  47      -7.528  28.991   6.664  1.00  3.39           N  
ATOM    707  CA  ILE A  47      -7.697  29.667   5.395  1.00  3.39           C  
ATOM    708  C   ILE A  47      -8.707  30.793   5.557  1.00  3.39           C  
ATOM    709  O   ILE A  47      -8.469  31.914   5.109  1.00  3.39           O  
ATOM    710  CB  ILE A  47      -8.114  28.655   4.316  1.00  3.39           C  
ATOM    711  CG1 ILE A  47      -6.926  27.680   4.079  1.00  3.39           C  
ATOM    712  CG2 ILE A  47      -8.501  29.344   3.042  1.00  3.39           C  
ATOM    713  CD1 ILE A  47      -7.259  26.478   3.234  1.00  3.39           C  
ATOM    714  H   ILE A  47      -7.869  28.046   6.765  1.00  3.39           H  
ATOM    715  HA  ILE A  47      -6.746  30.102   5.100  1.00  3.39           H  
ATOM    716  HB  ILE A  47      -8.963  28.073   4.682  1.00  3.39           H  
ATOM    717 1HG1 ILE A  47      -6.114  28.225   3.600  1.00  3.39           H  
ATOM    718 2HG1 ILE A  47      -6.577  27.322   5.051  1.00  3.39           H  
ATOM    719 1HG2 ILE A  47      -8.788  28.613   2.308  1.00  3.39           H  
ATOM    720 2HG2 ILE A  47      -9.338  30.022   3.226  1.00  3.39           H  
ATOM    721 3HG2 ILE A  47      -7.659  29.894   2.673  1.00  3.39           H  
ATOM    722 1HD1 ILE A  47      -6.376  25.851   3.129  1.00  3.39           H  
ATOM    723 2HD1 ILE A  47      -8.051  25.902   3.698  1.00  3.39           H  
ATOM    724 3HD1 ILE A  47      -7.581  26.808   2.249  1.00  3.39           H  
ATOM    725  N   LYS A  48      -9.814  30.500   6.234  1.00  3.30           N  
ATOM    726  CA  LYS A  48     -10.844  31.501   6.479  1.00  3.30           C  
ATOM    727  C   LYS A  48     -10.276  32.709   7.215  1.00  3.30           C  
ATOM    728  O   LYS A  48     -10.431  33.854   6.789  1.00  3.30           O  
ATOM    729  CB  LYS A  48     -11.975  30.894   7.305  1.00  3.30           C  
ATOM    730  CG  LYS A  48     -13.146  31.819   7.602  1.00  3.30           C  
ATOM    731  CD  LYS A  48     -14.197  31.079   8.439  1.00  3.30           C  
ATOM    732  CE  LYS A  48     -13.708  30.857   9.878  1.00  3.30           C  
ATOM    733  NZ  LYS A  48     -14.708  30.112  10.700  1.00  3.30           N  
ATOM    734  H   LYS A  48      -9.953  29.552   6.584  1.00  3.30           H  
ATOM    735  HA  LYS A  48     -11.235  31.841   5.521  1.00  3.30           H  
ATOM    736 1HB  LYS A  48     -12.354  29.995   6.810  1.00  3.30           H  
ATOM    737 2HB  LYS A  48     -11.573  30.583   8.262  1.00  3.30           H  
ATOM    738 1HG  LYS A  48     -12.788  32.690   8.155  1.00  3.30           H  
ATOM    739 2HG  LYS A  48     -13.592  32.156   6.664  1.00  3.30           H  
ATOM    740 1HD  LYS A  48     -15.123  31.653   8.460  1.00  3.30           H  
ATOM    741 2HD  LYS A  48     -14.398  30.105   7.986  1.00  3.30           H  
ATOM    742 1HE  LYS A  48     -12.782  30.297   9.861  1.00  3.30           H  
ATOM    743 2HE  LYS A  48     -13.520  31.826  10.342  1.00  3.30           H  
ATOM    744 1HZ  LYS A  48     -14.348  29.985  11.641  1.00  3.30           H  
ATOM    745 2HZ  LYS A  48     -15.573  30.627  10.738  1.00  3.30           H  
ATOM    746 3HZ  LYS A  48     -14.873  29.197  10.281  1.00  3.30           H  
ATOM    747  N   ASN A  49      -9.549  32.471   8.298  1.00  3.14           N  
ATOM    748  CA  ASN A  49      -8.990  33.567   9.063  1.00  3.14           C  
ATOM    749  C   ASN A  49      -7.979  34.380   8.242  1.00  3.14           C  
ATOM    750  O   ASN A  49      -7.882  35.599   8.399  1.00  3.14           O  
ATOM    751  CB  ASN A  49      -8.355  33.021  10.321  1.00  3.14           C  
ATOM    752  CG  ASN A  49      -9.390  32.540  11.322  1.00  3.14           C  
ATOM    753  OD1 ASN A  49     -10.561  32.948  11.286  1.00  3.14           O  
ATOM    754  ND2 ASN A  49      -8.977  31.673  12.213  1.00  3.14           N  
ATOM    755  H   ASN A  49      -9.404  31.519   8.627  1.00  3.14           H  
ATOM    756  HA  ASN A  49      -9.800  34.241   9.341  1.00  3.14           H  
ATOM    757 1HB  ASN A  49      -7.701  32.183  10.058  1.00  3.14           H  
ATOM    758 2HB  ASN A  49      -7.736  33.788  10.784  1.00  3.14           H  
ATOM    759 1HD2 ASN A  49      -9.612  31.315  12.896  1.00  3.14           H  
ATOM    760 2HD2 ASN A  49      -8.027  31.366  12.203  1.00  3.14           H  
ATOM    761  N   THR A  50      -7.240  33.703   7.358  1.00  2.91           N  
ATOM    762  CA  THR A  50      -6.244  34.342   6.510  1.00  2.91           C  
ATOM    763  C   THR A  50      -6.830  35.184   5.363  1.00  2.91           C  
ATOM    764  O   THR A  50      -6.347  36.286   5.089  1.00  2.91           O  
ATOM    765  CB  THR A  50      -5.313  33.280   5.896  1.00  2.91           C  
ATOM    766  OG1 THR A  50      -4.652  32.552   6.947  1.00  2.91           O  
ATOM    767  CG2 THR A  50      -4.279  33.942   5.000  1.00  2.91           C  
ATOM    768  H   THR A  50      -7.338  32.689   7.293  1.00  2.91           H  
ATOM    769  HA  THR A  50      -5.647  35.003   7.136  1.00  2.91           H  
ATOM    770  HB  THR A  50      -5.905  32.583   5.308  1.00  2.91           H  
ATOM    771  HG1 THR A  50      -5.323  32.002   7.416  1.00  2.91           H  
ATOM    772 1HG2 THR A  50      -3.634  33.180   4.569  1.00  2.91           H  
ATOM    773 2HG2 THR A  50      -4.786  34.483   4.203  1.00  2.91           H  
ATOM    774 3HG2 THR A  50      -3.682  34.636   5.585  1.00  2.91           H  
ATOM    775  N   PHE A  51      -7.838  34.645   4.669  1.00  2.61           N  
ATOM    776  CA  PHE A  51      -8.385  35.284   3.470  1.00  2.61           C  
ATOM    777  C   PHE A  51      -9.847  35.752   3.500  1.00  2.61           C  
ATOM    778  O   PHE A  51     -10.249  36.531   2.633  1.00  2.61           O  
ATOM    779  CB  PHE A  51      -8.312  34.302   2.326  1.00  2.61           C  
ATOM    780  CG  PHE A  51      -6.954  33.795   1.981  1.00  2.61           C  
ATOM    781  CD1 PHE A  51      -6.596  32.546   2.389  1.00  2.61           C  
ATOM    782  CD2 PHE A  51      -6.063  34.529   1.233  1.00  2.61           C  
ATOM    783  CE1 PHE A  51      -5.378  32.003   2.077  1.00  2.61           C  
ATOM    784  CE2 PHE A  51      -4.828  34.002   0.908  1.00  2.61           C  
ATOM    785  CZ  PHE A  51      -4.486  32.730   1.332  1.00  2.61           C  
ATOM    786  H   PHE A  51      -8.195  33.735   4.954  1.00  2.61           H  
ATOM    787  HA  PHE A  51      -7.763  36.149   3.247  1.00  2.61           H  
ATOM    788 1HB  PHE A  51      -8.933  33.443   2.594  1.00  2.61           H  
ATOM    789 2HB  PHE A  51      -8.751  34.750   1.435  1.00  2.61           H  
ATOM    790  HD1 PHE A  51      -7.308  31.992   2.975  1.00  2.61           H  
ATOM    791  HD2 PHE A  51      -6.341  35.527   0.896  1.00  2.61           H  
ATOM    792  HE1 PHE A  51      -5.123  31.001   2.420  1.00  2.61           H  
ATOM    793  HE2 PHE A  51      -4.125  34.585   0.314  1.00  2.61           H  
ATOM    794  HZ  PHE A  51      -3.514  32.308   1.077  1.00  2.61           H  
ATOM    795  N   GLY A  52     -10.656  35.266   4.434  1.00  2.28           N  
ATOM    796  CA  GLY A  52     -12.085  35.553   4.419  1.00  2.28           C  
ATOM    797  C   GLY A  52     -12.873  34.416   3.756  1.00  2.28           C  
ATOM    798  O   GLY A  52     -12.402  33.276   3.678  1.00  2.28           O  
ATOM    799  H   GLY A  52     -10.310  34.668   5.173  1.00  2.28           H  
ATOM    800 1HA  GLY A  52     -12.431  35.686   5.445  1.00  2.28           H  
ATOM    801 2HA  GLY A  52     -12.269  36.489   3.893  1.00  2.28           H  
ATOM    802  N   GLU A  53     -14.099  34.723   3.322  1.00  1.97           N  
ATOM    803  CA  GLU A  53     -15.025  33.710   2.807  1.00  1.97           C  
ATOM    804  C   GLU A  53     -14.551  32.982   1.546  1.00  1.97           C  
ATOM    805  O   GLU A  53     -14.848  31.801   1.384  1.00  1.97           O  
ATOM    806  CB  GLU A  53     -16.380  34.352   2.525  1.00  1.97           C  
ATOM    807  CG  GLU A  53     -17.146  34.775   3.778  1.00  1.97           C  
ATOM    808  CD  GLU A  53     -18.465  35.454   3.474  1.00  1.97           C  
ATOM    809  OE1 GLU A  53     -18.727  35.725   2.326  1.00  1.97           O  
ATOM    810  OE2 GLU A  53     -19.209  35.697   4.396  1.00  1.97           O  
ATOM    811  H   GLU A  53     -14.409  35.681   3.385  1.00  1.97           H  
ATOM    812  HA  GLU A  53     -15.161  32.958   3.583  1.00  1.97           H  
ATOM    813 1HB  GLU A  53     -16.242  35.233   1.900  1.00  1.97           H  
ATOM    814 2HB  GLU A  53     -17.004  33.652   1.967  1.00  1.97           H  
ATOM    815 1HG  GLU A  53     -17.337  33.892   4.387  1.00  1.97           H  
ATOM    816 2HG  GLU A  53     -16.521  35.452   4.357  1.00  1.97           H  
ATOM    817  N   GLU A  54     -13.860  33.685   0.648  1.00  1.73           N  
ATOM    818  CA  GLU A  54     -13.388  33.059  -0.585  1.00  1.73           C  
ATOM    819  C   GLU A  54     -11.941  33.426  -0.891  1.00  1.73           C  
ATOM    820  O   GLU A  54     -11.494  34.540  -0.609  1.00  1.73           O  
ATOM    821  CB  GLU A  54     -14.274  33.420  -1.785  1.00  1.73           C  
ATOM    822  CG  GLU A  54     -15.716  32.923  -1.685  1.00  1.73           C  
ATOM    823  CD  GLU A  54     -16.524  33.141  -2.937  1.00  1.73           C  
ATOM    824  OE1 GLU A  54     -16.015  33.707  -3.868  1.00  1.73           O  
ATOM    825  OE2 GLU A  54     -17.674  32.723  -2.961  1.00  1.73           O  
ATOM    826  H   GLU A  54     -13.649  34.652   0.837  1.00  1.73           H  
ATOM    827  HA  GLU A  54     -13.431  31.980  -0.448  1.00  1.73           H  
ATOM    828 1HB  GLU A  54     -14.297  34.501  -1.909  1.00  1.73           H  
ATOM    829 2HB  GLU A  54     -13.840  32.997  -2.685  1.00  1.73           H  
ATOM    830 1HG  GLU A  54     -15.696  31.864  -1.447  1.00  1.73           H  
ATOM    831 2HG  GLU A  54     -16.205  33.438  -0.859  1.00  1.73           H  
ATOM    832  N   VAL A  55     -11.229  32.495  -1.520  1.00  1.55           N  
ATOM    833  CA  VAL A  55      -9.841  32.710  -1.888  1.00  1.55           C  
ATOM    834  C   VAL A  55      -9.700  32.618  -3.398  1.00  1.55           C  
ATOM    835  O   VAL A  55     -10.077  31.605  -3.978  1.00  1.55           O  
ATOM    836  CB  VAL A  55      -8.966  31.584  -1.301  1.00  1.55           C  
ATOM    837  CG1 VAL A  55      -7.490  31.842  -1.609  1.00  1.55           C  
ATOM    838  CG2 VAL A  55      -9.235  31.422   0.137  1.00  1.55           C  
ATOM    839  H   VAL A  55     -11.671  31.598  -1.704  1.00  1.55           H  
ATOM    840  HA  VAL A  55      -9.512  33.689  -1.539  1.00  1.55           H  
ATOM    841  HB  VAL A  55      -9.220  30.662  -1.803  1.00  1.55           H  
ATOM    842 1HG1 VAL A  55      -6.887  31.020  -1.226  1.00  1.55           H  
ATOM    843 2HG1 VAL A  55      -7.336  31.935  -2.667  1.00  1.55           H  
ATOM    844 3HG1 VAL A  55      -7.184  32.768  -1.128  1.00  1.55           H  
ATOM    845 1HG2 VAL A  55      -8.629  30.615   0.520  1.00  1.55           H  
ATOM    846 2HG2 VAL A  55      -8.994  32.322   0.628  1.00  1.55           H  
ATOM    847 3HG2 VAL A  55     -10.293  31.192   0.297  1.00  1.55           H  
ATOM    848  N   LYS A  56      -9.161  33.649  -4.042  1.00  1.44           N  
ATOM    849  CA  LYS A  56      -8.930  33.580  -5.490  1.00  1.44           C  
ATOM    850  C   LYS A  56      -7.438  33.364  -5.699  1.00  1.44           C  
ATOM    851  O   LYS A  56      -6.629  34.099  -5.126  1.00  1.44           O  
ATOM    852  CB  LYS A  56      -9.435  34.826  -6.206  1.00  1.44           C  
ATOM    853  CG  LYS A  56      -9.284  34.769  -7.719  1.00  1.44           C  
ATOM    854  CD  LYS A  56      -9.878  36.003  -8.384  1.00  1.44           C  
ATOM    855  CE  LYS A  56      -9.735  35.939  -9.895  1.00  1.44           C  
ATOM    856  NZ  LYS A  56     -10.319  37.137 -10.557  1.00  1.44           N  
ATOM    857  H   LYS A  56      -8.887  34.473  -3.525  1.00  1.44           H  
ATOM    858  HA  LYS A  56      -9.446  32.713  -5.903  1.00  1.44           H  
ATOM    859 1HB  LYS A  56     -10.491  34.971  -5.981  1.00  1.44           H  
ATOM    860 2HB  LYS A  56      -8.895  35.701  -5.847  1.00  1.44           H  
ATOM    861 1HG  LYS A  56      -8.224  34.703  -7.971  1.00  1.44           H  
ATOM    862 2HG  LYS A  56      -9.780  33.875  -8.099  1.00  1.44           H  
ATOM    863 1HD  LYS A  56     -10.937  36.080  -8.130  1.00  1.44           H  
ATOM    864 2HD  LYS A  56      -9.368  36.893  -8.017  1.00  1.44           H  
ATOM    865 1HE  LYS A  56      -8.678  35.875 -10.150  1.00  1.44           H  
ATOM    866 2HE  LYS A  56     -10.243  35.048 -10.264  1.00  1.44           H  
ATOM    867 1HZ  LYS A  56     -10.205  37.058 -11.558  1.00  1.44           H  
ATOM    868 2HZ  LYS A  56     -11.304  37.199 -10.335  1.00  1.44           H  
ATOM    869 3HZ  LYS A  56      -9.848  37.968 -10.230  1.00  1.44           H  
ATOM    870  N   TYR A  57      -7.060  32.338  -6.460  1.00  1.37           N  
ATOM    871  CA  TYR A  57      -5.637  32.026  -6.548  1.00  1.37           C  
ATOM    872  C   TYR A  57      -5.119  31.268  -7.785  1.00  1.37           C  
ATOM    873  O   TYR A  57      -5.851  30.557  -8.487  1.00  1.37           O  
ATOM    874  CB  TYR A  57      -5.319  31.182  -5.327  1.00  1.37           C  
ATOM    875  CG  TYR A  57      -6.140  29.946  -5.380  1.00  1.37           C  
ATOM    876  CD1 TYR A  57      -5.654  28.872  -5.980  1.00  1.37           C  
ATOM    877  CD2 TYR A  57      -7.398  29.910  -4.865  1.00  1.37           C  
ATOM    878  CE1 TYR A  57      -6.350  27.775  -6.091  1.00  1.37           C  
ATOM    879  CE2 TYR A  57      -8.139  28.787  -4.971  1.00  1.37           C  
ATOM    880  CZ  TYR A  57      -7.624  27.709  -5.589  1.00  1.37           C  
ATOM    881  OH  TYR A  57      -8.350  26.554  -5.727  1.00  1.37           O  
ATOM    882  H   TYR A  57      -7.763  31.757  -6.920  1.00  1.37           H  
ATOM    883  HA  TYR A  57      -5.091  32.968  -6.499  1.00  1.37           H  
ATOM    884 1HB  TYR A  57      -4.262  30.902  -5.317  1.00  1.37           H  
ATOM    885 2HB  TYR A  57      -5.544  31.722  -4.410  1.00  1.37           H  
ATOM    886  HD1 TYR A  57      -4.705  28.893  -6.373  1.00  1.37           H  
ATOM    887  HD2 TYR A  57      -7.814  30.769  -4.396  1.00  1.37           H  
ATOM    888  HE1 TYR A  57      -5.891  26.943  -6.585  1.00  1.37           H  
ATOM    889  HE2 TYR A  57      -9.124  28.768  -4.584  1.00  1.37           H  
ATOM    890  HH  TYR A  57      -7.964  26.040  -6.471  1.00  1.37           H  
ATOM    891  N   ARG A  58      -3.799  31.381  -7.987  1.00  1.33           N  
ATOM    892  CA  ARG A  58      -3.034  30.598  -8.959  1.00  1.33           C  
ATOM    893  C   ARG A  58      -2.813  29.230  -8.310  1.00  1.33           C  
ATOM    894  O   ARG A  58      -2.670  29.198  -7.095  1.00  1.33           O  
ATOM    895  CB  ARG A  58      -1.695  31.270  -9.211  1.00  1.33           C  
ATOM    896  CG  ARG A  58      -0.748  31.204  -8.032  1.00  1.33           C  
ATOM    897  CD  ARG A  58       0.588  31.738  -8.374  1.00  1.33           C  
ATOM    898  NE  ARG A  58       1.490  31.725  -7.235  1.00  1.33           N  
ATOM    899  CZ  ARG A  58       2.214  30.650  -6.864  1.00  1.33           C  
ATOM    900  NH1 ARG A  58       2.095  29.529  -7.540  1.00  1.33           N  
ATOM    901  NH2 ARG A  58       3.031  30.725  -5.826  1.00  1.33           N  
ATOM    902  H   ARG A  58      -3.291  32.024  -7.395  1.00  1.33           H  
ATOM    903  HA  ARG A  58      -3.604  30.501  -9.883  1.00  1.33           H  
ATOM    904 1HB  ARG A  58      -1.187  30.859 -10.066  1.00  1.33           H  
ATOM    905 2HB  ARG A  58      -1.865  32.325  -9.418  1.00  1.33           H  
ATOM    906 1HG  ARG A  58      -1.158  31.774  -7.201  1.00  1.33           H  
ATOM    907 2HG  ARG A  58      -0.628  30.155  -7.732  1.00  1.33           H  
ATOM    908 1HD  ARG A  58       1.026  31.125  -9.162  1.00  1.33           H  
ATOM    909 2HD  ARG A  58       0.494  32.765  -8.721  1.00  1.33           H  
ATOM    910  HE  ARG A  58       1.595  32.575  -6.698  1.00  1.33           H  
ATOM    911 1HH1 ARG A  58       1.456  29.481  -8.328  1.00  1.33           H  
ATOM    912 2HH1 ARG A  58       2.613  28.703  -7.269  1.00  1.33           H  
ATOM    913 1HH2 ARG A  58       3.115  31.591  -5.310  1.00  1.33           H  
ATOM    914 2HH2 ARG A  58       3.597  29.917  -5.555  1.00  1.33           H  
ATOM    915  N   PRO A  59      -2.628  28.125  -9.043  1.00  1.30           N  
ATOM    916  CA  PRO A  59      -2.484  26.793  -8.468  1.00  1.30           C  
ATOM    917  C   PRO A  59      -1.273  26.666  -7.559  1.00  1.30           C  
ATOM    918  O   PRO A  59      -0.207  27.234  -7.824  1.00  1.30           O  
ATOM    919  CB  PRO A  59      -2.338  25.905  -9.704  1.00  1.30           C  
ATOM    920  CG  PRO A  59      -1.891  26.841 -10.823  1.00  1.30           C  
ATOM    921  CD  PRO A  59      -2.527  28.179 -10.506  1.00  1.30           C  
ATOM    922  HA  PRO A  59      -3.403  26.546  -7.912  1.00  1.30           H  
ATOM    923 1HB  PRO A  59      -1.589  25.137  -9.488  1.00  1.30           H  
ATOM    924 2HB  PRO A  59      -3.266  25.382  -9.908  1.00  1.30           H  
ATOM    925 1HG  PRO A  59      -0.793  26.898 -10.844  1.00  1.30           H  
ATOM    926 2HG  PRO A  59      -2.205  26.444 -11.800  1.00  1.30           H  
ATOM    927 1HD  PRO A  59      -1.856  28.953 -10.843  1.00  1.30           H  
ATOM    928 2HD  PRO A  59      -3.514  28.266 -10.964  1.00  1.30           H  
ATOM    929  N   TYR A  60      -1.435  25.875  -6.502  1.00  1.28           N  
ATOM    930  CA  TYR A  60      -0.379  25.679  -5.509  1.00  1.28           C  
ATOM    931  C   TYR A  60      -0.528  24.362  -4.765  1.00  1.28           C  
ATOM    932  O   TYR A  60      -1.550  23.688  -4.896  1.00  1.28           O  
ATOM    933  CB  TYR A  60      -0.399  26.830  -4.500  1.00  1.28           C  
ATOM    934  CG  TYR A  60      -1.671  26.892  -3.622  1.00  1.28           C  
ATOM    935  CD1 TYR A  60      -1.679  26.278  -2.394  1.00  1.28           C  
ATOM    936  CD2 TYR A  60      -2.806  27.566  -4.041  1.00  1.28           C  
ATOM    937  CE1 TYR A  60      -2.791  26.325  -1.598  1.00  1.28           C  
ATOM    938  CE2 TYR A  60      -3.922  27.612  -3.222  1.00  1.28           C  
ATOM    939  CZ  TYR A  60      -3.912  26.996  -2.012  1.00  1.28           C  
ATOM    940  OH  TYR A  60      -5.032  27.041  -1.205  1.00  1.28           O  
ATOM    941  H   TYR A  60      -2.341  25.413  -6.384  1.00  1.28           H  
ATOM    942  HA  TYR A  60       0.584  25.665  -6.020  1.00  1.28           H  
ATOM    943 1HB  TYR A  60       0.468  26.749  -3.838  1.00  1.28           H  
ATOM    944 2HB  TYR A  60      -0.312  27.779  -5.035  1.00  1.28           H  
ATOM    945  HD1 TYR A  60      -0.799  25.761  -2.054  1.00  1.28           H  
ATOM    946  HD2 TYR A  60      -2.820  28.058  -5.003  1.00  1.28           H  
ATOM    947  HE1 TYR A  60      -2.779  25.842  -0.637  1.00  1.28           H  
ATOM    948  HE2 TYR A  60      -4.809  28.135  -3.533  1.00  1.28           H  
ATOM    949  HH  TYR A  60      -5.743  27.489  -1.671  1.00  1.28           H  
ATOM    950  N   LEU A  61       0.484  23.980  -3.987  1.00  1.26           N  
ATOM    951  CA  LEU A  61       0.305  22.803  -3.149  1.00  1.26           C  
ATOM    952  C   LEU A  61       0.121  23.252  -1.703  1.00  1.26           C  
ATOM    953  O   LEU A  61       0.874  24.079  -1.185  1.00  1.26           O  
ATOM    954  CB  LEU A  61       1.499  21.837  -3.258  1.00  1.26           C  
ATOM    955  CG  LEU A  61       1.526  20.892  -4.510  1.00  1.26           C  
ATOM    956  CD1 LEU A  61       1.917  21.683  -5.762  1.00  1.26           C  
ATOM    957  CD2 LEU A  61       2.504  19.768  -4.265  1.00  1.26           C  
ATOM    958  H   LEU A  61       1.346  24.527  -3.925  1.00  1.26           H  
ATOM    959  HA  LEU A  61      -0.595  22.275  -3.452  1.00  1.26           H  
ATOM    960 1HB  LEU A  61       2.416  22.430  -3.266  1.00  1.26           H  
ATOM    961 2HB  LEU A  61       1.506  21.207  -2.366  1.00  1.26           H  
ATOM    962  HG  LEU A  61       0.533  20.472  -4.665  1.00  1.26           H  
ATOM    963 1HD1 LEU A  61       1.929  21.023  -6.624  1.00  1.26           H  
ATOM    964 2HD1 LEU A  61       1.209  22.480  -5.936  1.00  1.26           H  
ATOM    965 3HD1 LEU A  61       2.906  22.108  -5.619  1.00  1.26           H  
ATOM    966 1HD2 LEU A  61       2.517  19.097  -5.127  1.00  1.26           H  
ATOM    967 2HD2 LEU A  61       3.494  20.192  -4.113  1.00  1.26           H  
ATOM    968 3HD2 LEU A  61       2.204  19.209  -3.377  1.00  1.26           H  
ATOM    969  N   ALA A  62      -0.918  22.764  -1.058  1.00  1.25           N  
ATOM    970  CA  ALA A  62      -1.173  23.114   0.325  1.00  1.25           C  
ATOM    971  C   ALA A  62      -0.452  22.123   1.202  1.00  1.25           C  
ATOM    972  O   ALA A  62      -0.344  20.953   0.839  1.00  1.25           O  
ATOM    973  CB  ALA A  62      -2.663  23.106   0.624  1.00  1.25           C  
ATOM    974  H   ALA A  62      -1.529  22.103  -1.518  1.00  1.25           H  
ATOM    975  HA  ALA A  62      -0.772  24.108   0.520  1.00  1.25           H  
ATOM    976 1HB  ALA A  62      -2.820  23.369   1.669  1.00  1.25           H  
ATOM    977 2HB  ALA A  62      -3.174  23.812  -0.005  1.00  1.25           H  
ATOM    978 3HB  ALA A  62      -3.060  22.111   0.433  1.00  1.25           H  
ATOM    979  N   LEU A  63       0.013  22.565   2.355  1.00  1.27           N  
ATOM    980  CA  LEU A  63       0.603  21.652   3.316  1.00  1.27           C  
ATOM    981  C   LEU A  63      -0.079  21.777   4.655  1.00  1.27           C  
ATOM    982  O   LEU A  63      -0.063  22.844   5.276  1.00  1.27           O  
ATOM    983  CB  LEU A  63       2.097  21.942   3.507  1.00  1.27           C  
ATOM    984  CG  LEU A  63       2.826  21.085   4.577  1.00  1.27           C  
ATOM    985  CD1 LEU A  63       2.844  19.649   4.131  1.00  1.27           C  
ATOM    986  CD2 LEU A  63       4.228  21.621   4.804  1.00  1.27           C  
ATOM    987  H   LEU A  63      -0.046  23.555   2.572  1.00  1.27           H  
ATOM    988  HA  LEU A  63       0.478  20.631   2.966  1.00  1.27           H  
ATOM    989 1HB  LEU A  63       2.598  21.769   2.559  1.00  1.27           H  
ATOM    990 2HB  LEU A  63       2.207  22.983   3.772  1.00  1.27           H  
ATOM    991  HG  LEU A  63       2.273  21.128   5.518  1.00  1.27           H  
ATOM    992 1HD1 LEU A  63       3.334  19.045   4.876  1.00  1.27           H  
ATOM    993 2HD1 LEU A  63       1.839  19.319   4.006  1.00  1.27           H  
ATOM    994 3HD1 LEU A  63       3.375  19.568   3.190  1.00  1.27           H  
ATOM    995 1HD2 LEU A  63       4.726  21.015   5.564  1.00  1.27           H  
ATOM    996 2HD2 LEU A  63       4.796  21.577   3.873  1.00  1.27           H  
ATOM    997 3HD2 LEU A  63       4.169  22.653   5.146  1.00  1.27           H  
ATOM    998  N   LYS A  64      -0.684  20.688   5.103  1.00  1.32           N  
ATOM    999  CA  LYS A  64      -1.320  20.690   6.398  1.00  1.32           C  
ATOM   1000  C   LYS A  64      -0.322  20.124   7.364  1.00  1.32           C  
ATOM   1001  O   LYS A  64       0.142  18.995   7.197  1.00  1.32           O  
ATOM   1002  CB  LYS A  64      -2.617  19.894   6.434  1.00  1.32           C  
ATOM   1003  CG  LYS A  64      -3.301  19.981   7.823  1.00  1.32           C  
ATOM   1004  CD  LYS A  64      -4.628  19.267   7.878  1.00  1.32           C  
ATOM   1005  CE  LYS A  64      -5.260  19.405   9.245  1.00  1.32           C  
ATOM   1006  NZ  LYS A  64      -6.563  18.685   9.337  1.00  1.32           N  
ATOM   1007  H   LYS A  64      -0.664  19.833   4.551  1.00  1.32           H  
ATOM   1008  HA  LYS A  64      -1.528  21.715   6.702  1.00  1.32           H  
ATOM   1009 1HB  LYS A  64      -3.305  20.268   5.678  1.00  1.32           H  
ATOM   1010 2HB  LYS A  64      -2.411  18.845   6.212  1.00  1.32           H  
ATOM   1011 1HG  LYS A  64      -2.637  19.518   8.563  1.00  1.32           H  
ATOM   1012 2HG  LYS A  64      -3.437  21.016   8.115  1.00  1.32           H  
ATOM   1013 1HD  LYS A  64      -5.301  19.649   7.109  1.00  1.32           H  
ATOM   1014 2HD  LYS A  64      -4.460  18.226   7.715  1.00  1.32           H  
ATOM   1015 1HE  LYS A  64      -4.576  18.996   9.986  1.00  1.32           H  
ATOM   1016 2HE  LYS A  64      -5.420  20.464   9.460  1.00  1.32           H  
ATOM   1017 1HZ  LYS A  64      -6.947  18.800  10.267  1.00  1.32           H  
ATOM   1018 2HZ  LYS A  64      -7.208  19.061   8.659  1.00  1.32           H  
ATOM   1019 3HZ  LYS A  64      -6.416  17.704   9.153  1.00  1.32           H  
ATOM   1020  N   THR A  65       0.055  20.930   8.332  1.00  1.42           N  
ATOM   1021  CA  THR A  65       1.072  20.547   9.282  1.00  1.42           C  
ATOM   1022  C   THR A  65       0.486  19.810  10.471  1.00  1.42           C  
ATOM   1023  O   THR A  65      -0.730  19.764  10.651  1.00  1.42           O  
ATOM   1024  CB  THR A  65       1.848  21.786   9.708  1.00  1.42           C  
ATOM   1025  OG1 THR A  65       0.966  22.672  10.394  1.00  1.42           O  
ATOM   1026  CG2 THR A  65       2.388  22.495   8.446  1.00  1.42           C  
ATOM   1027  H   THR A  65      -0.371  21.858   8.408  1.00  1.42           H  
ATOM   1028  HA  THR A  65       1.763  19.873   8.786  1.00  1.42           H  
ATOM   1029  HB  THR A  65       2.670  21.506  10.364  1.00  1.42           H  
ATOM   1030  HG1 THR A  65       0.297  23.003   9.744  1.00  1.42           H  
ATOM   1031 1HG2 THR A  65       2.933  23.392   8.734  1.00  1.42           H  
ATOM   1032 2HG2 THR A  65       3.050  21.827   7.904  1.00  1.42           H  
ATOM   1033 3HG2 THR A  65       1.548  22.774   7.799  1.00  1.42           H  
ATOM   1034  N   VAL A  66       1.357  19.275  11.312  1.00  1.55           N  
ATOM   1035  CA  VAL A  66       0.963  18.512  12.494  1.00  1.55           C  
ATOM   1036  C   VAL A  66       0.204  19.332  13.544  1.00  1.55           C  
ATOM   1037  O   VAL A  66      -0.497  18.782  14.392  1.00  1.55           O  
ATOM   1038  CB  VAL A  66       2.214  17.894  13.114  1.00  1.55           C  
ATOM   1039  CG1 VAL A  66       2.841  16.987  12.117  1.00  1.55           C  
ATOM   1040  CG2 VAL A  66       3.202  18.987  13.515  1.00  1.55           C  
ATOM   1041  H   VAL A  66       2.341  19.371  11.108  1.00  1.55           H  
ATOM   1042  HA  VAL A  66       0.313  17.696  12.161  1.00  1.55           H  
ATOM   1043  HB  VAL A  66       1.932  17.299  13.985  1.00  1.55           H  
ATOM   1044 1HG1 VAL A  66       3.721  16.536  12.554  1.00  1.55           H  
ATOM   1045 2HG1 VAL A  66       2.133  16.218  11.828  1.00  1.55           H  
ATOM   1046 3HG1 VAL A  66       3.114  17.559  11.262  1.00  1.55           H  
ATOM   1047 1HG2 VAL A  66       4.088  18.529  13.948  1.00  1.55           H  
ATOM   1048 2HG2 VAL A  66       3.485  19.569  12.639  1.00  1.55           H  
ATOM   1049 3HG2 VAL A  66       2.748  19.648  14.257  1.00  1.55           H  
ATOM   1050  N   ASP A  67       0.329  20.656  13.464  1.00  1.70           N  
ATOM   1051  CA  ASP A  67      -0.348  21.570  14.374  1.00  1.70           C  
ATOM   1052  C   ASP A  67      -1.632  22.129  13.749  1.00  1.70           C  
ATOM   1053  O   ASP A  67      -2.251  23.041  14.294  1.00  1.70           O  
ATOM   1054  CB  ASP A  67       0.590  22.719  14.747  1.00  1.70           C  
ATOM   1055  CG  ASP A  67       1.810  22.252  15.554  1.00  1.70           C  
ATOM   1056  OD1 ASP A  67       1.648  21.434  16.425  1.00  1.70           O  
ATOM   1057  OD2 ASP A  67       2.891  22.714  15.279  1.00  1.70           O  
ATOM   1058  H   ASP A  67       0.919  21.038  12.738  1.00  1.70           H  
ATOM   1059  HA  ASP A  67      -0.616  21.025  15.278  1.00  1.70           H  
ATOM   1060 1HB  ASP A  67       0.940  23.210  13.835  1.00  1.70           H  
ATOM   1061 2HB  ASP A  67       0.043  23.463  15.326  1.00  1.70           H  
ATOM   1062  N   ASN A  68      -2.019  21.563  12.601  1.00  1.86           N  
ATOM   1063  CA  ASN A  68      -3.184  21.911  11.775  1.00  1.86           C  
ATOM   1064  C   ASN A  68      -3.089  23.261  11.047  1.00  1.86           C  
ATOM   1065  O   ASN A  68      -4.031  23.662  10.359  1.00  1.86           O  
ATOM   1066  CB  ASN A  68      -4.462  21.884  12.607  1.00  1.86           C  
ATOM   1067  CG  ASN A  68      -4.749  20.535  13.221  1.00  1.86           C  
ATOM   1068  OD1 ASN A  68      -4.808  19.510  12.533  1.00  1.86           O  
ATOM   1069  ND2 ASN A  68      -4.926  20.520  14.518  1.00  1.86           N  
ATOM   1070  H   ASN A  68      -1.450  20.807  12.222  1.00  1.86           H  
ATOM   1071  HA  ASN A  68      -3.266  21.148  11.000  1.00  1.86           H  
ATOM   1072 1HB  ASN A  68      -4.439  22.640  13.385  1.00  1.86           H  
ATOM   1073 2HB  ASN A  68      -5.297  22.138  11.956  1.00  1.86           H  
ATOM   1074 1HD2 ASN A  68      -5.115  19.658  14.988  1.00  1.86           H  
ATOM   1075 2HD2 ASN A  68      -4.866  21.373  15.039  1.00  1.86           H  
ATOM   1076  N   ASP A  69      -1.949  23.942  11.144  1.00  2.01           N  
ATOM   1077  CA  ASP A  69      -1.736  25.140  10.343  1.00  2.01           C  
ATOM   1078  C   ASP A  69      -1.642  24.735   8.884  1.00  2.01           C  
ATOM   1079  O   ASP A  69      -1.111  23.655   8.581  1.00  2.01           O  
ATOM   1080  CB  ASP A  69      -0.477  25.912  10.752  1.00  2.01           C  
ATOM   1081  CG  ASP A  69      -0.609  26.678  12.075  1.00  2.01           C  
ATOM   1082  OD1 ASP A  69      -1.696  26.768  12.591  1.00  2.01           O  
ATOM   1083  OD2 ASP A  69       0.386  27.190  12.538  1.00  2.01           O  
ATOM   1084  H   ASP A  69      -1.218  23.601  11.749  1.00  2.01           H  
ATOM   1085  HA  ASP A  69      -2.588  25.802  10.467  1.00  2.01           H  
ATOM   1086 1HB  ASP A  69       0.357  25.218  10.845  1.00  2.01           H  
ATOM   1087 2HB  ASP A  69      -0.221  26.623   9.963  1.00  2.01           H  
ATOM   1088  N   ILE A  70      -2.122  25.597   7.991  1.00  2.16           N  
ATOM   1089  CA  ILE A  70      -2.018  25.343   6.559  1.00  2.16           C  
ATOM   1090  C   ILE A  70      -1.023  26.304   5.928  1.00  2.16           C  
ATOM   1091  O   ILE A  70      -1.155  27.523   6.059  1.00  2.16           O  
ATOM   1092  CB  ILE A  70      -3.366  25.538   5.825  1.00  2.16           C  
ATOM   1093  CG1 ILE A  70      -4.481  24.721   6.482  1.00  2.16           C  
ATOM   1094  CG2 ILE A  70      -3.207  25.128   4.349  1.00  2.16           C  
ATOM   1095  CD1 ILE A  70      -4.237  23.274   6.505  1.00  2.16           C  
ATOM   1096  H   ILE A  70      -2.552  26.446   8.319  1.00  2.16           H  
ATOM   1097  HA  ILE A  70      -1.670  24.326   6.402  1.00  2.16           H  
ATOM   1098  HB  ILE A  70      -3.658  26.582   5.867  1.00  2.16           H  
ATOM   1099 1HG1 ILE A  70      -4.601  25.048   7.508  1.00  2.16           H  
ATOM   1100 2HG1 ILE A  70      -5.410  24.906   5.944  1.00  2.16           H  
ATOM   1101 1HG2 ILE A  70      -4.144  25.274   3.826  1.00  2.16           H  
ATOM   1102 2HG2 ILE A  70      -2.436  25.735   3.877  1.00  2.16           H  
ATOM   1103 3HG2 ILE A  70      -2.919  24.075   4.294  1.00  2.16           H  
ATOM   1104 1HD1 ILE A  70      -5.071  22.769   6.991  1.00  2.16           H  
ATOM   1105 2HD1 ILE A  70      -4.128  22.901   5.487  1.00  2.16           H  
ATOM   1106 3HD1 ILE A  70      -3.331  23.091   7.058  1.00  2.16           H  
ATOM   1107  N   ALA A  71      -0.040  25.756   5.236  1.00  2.30           N  
ATOM   1108  CA  ALA A  71       0.955  26.553   4.535  1.00  2.30           C  
ATOM   1109  C   ALA A  71       0.742  26.379   3.043  1.00  2.30           C  
ATOM   1110  O   ALA A  71       0.252  25.337   2.605  1.00  2.30           O  
ATOM   1111  CB  ALA A  71       2.356  26.142   4.945  1.00  2.30           C  
ATOM   1112  H   ALA A  71       0.014  24.738   5.199  1.00  2.30           H  
ATOM   1113  HA  ALA A  71       0.803  27.605   4.778  1.00  2.30           H  
ATOM   1114 1HB  ALA A  71       3.087  26.748   4.407  1.00  2.30           H  
ATOM   1115 2HB  ALA A  71       2.478  26.285   6.018  1.00  2.30           H  
ATOM   1116 3HB  ALA A  71       2.499  25.101   4.707  1.00  2.30           H  
ATOM   1117  N   THR A  72       1.104  27.369   2.241  1.00  2.45           N  
ATOM   1118  CA  THR A  72       0.984  27.162   0.802  1.00  2.45           C  
ATOM   1119  C   THR A  72       2.370  27.135   0.191  1.00  2.45           C  
ATOM   1120  O   THR A  72       3.232  27.925   0.586  1.00  2.45           O  
ATOM   1121  CB  THR A  72       0.128  28.273   0.178  1.00  2.45           C  
ATOM   1122  OG1 THR A  72       0.756  29.545   0.390  1.00  2.45           O  
ATOM   1123  CG2 THR A  72      -1.239  28.289   0.860  1.00  2.45           C  
ATOM   1124  H   THR A  72       1.479  28.232   2.611  1.00  2.45           H  
ATOM   1125  HA  THR A  72       0.513  26.200   0.600  1.00  2.45           H  
ATOM   1126  HB  THR A  72       0.016  28.093  -0.888  1.00  2.45           H  
ATOM   1127  HG1 THR A  72       1.621  29.547  -0.026  1.00  2.45           H  
ATOM   1128 1HG2 THR A  72      -1.858  29.073   0.422  1.00  2.45           H  
ATOM   1129 2HG2 THR A  72      -1.720  27.334   0.732  1.00  2.45           H  
ATOM   1130 3HG2 THR A  72      -1.116  28.480   1.924  1.00  2.45           H  
ATOM   1131  N   TRP A  73       2.575  26.262  -0.798  1.00  2.64           N  
ATOM   1132  CA  TRP A  73       3.886  26.129  -1.399  1.00  2.64           C  
ATOM   1133  C   TRP A  73       3.978  26.047  -2.915  1.00  2.64           C  
ATOM   1134  O   TRP A  73       3.109  25.521  -3.631  1.00  2.64           O  
ATOM   1135  CB  TRP A  73       4.592  24.889  -0.849  1.00  2.64           C  
ATOM   1136  CG  TRP A  73       4.772  24.908   0.618  1.00  2.64           C  
ATOM   1137  CD1 TRP A  73       3.975  24.326   1.542  1.00  2.64           C  
ATOM   1138  CD2 TRP A  73       5.796  25.601   1.353  1.00  2.64           C  
ATOM   1139  NE1 TRP A  73       4.457  24.576   2.797  1.00  2.64           N  
ATOM   1140  CE2 TRP A  73       5.561  25.358   2.702  1.00  2.64           C  
ATOM   1141  CE3 TRP A  73       6.871  26.405   0.982  1.00  2.64           C  
ATOM   1142  CZ2 TRP A  73       6.371  25.875   3.693  1.00  2.64           C  
ATOM   1143  CZ3 TRP A  73       7.686  26.935   1.974  1.00  2.64           C  
ATOM   1144  CH2 TRP A  73       7.443  26.673   3.295  1.00  2.64           C  
ATOM   1145  H   TRP A  73       1.835  25.624  -1.077  1.00  2.64           H  
ATOM   1146  HA  TRP A  73       4.467  26.999  -1.096  1.00  2.64           H  
ATOM   1147 1HB  TRP A  73       4.010  24.001  -1.110  1.00  2.64           H  
ATOM   1148 2HB  TRP A  73       5.574  24.787  -1.318  1.00  2.64           H  
ATOM   1149  HD1 TRP A  73       3.086  23.738   1.312  1.00  2.64           H  
ATOM   1150  HE1 TRP A  73       4.050  24.245   3.656  1.00  2.64           H  
ATOM   1151  HE3 TRP A  73       7.066  26.613  -0.069  1.00  2.64           H  
ATOM   1152  HZ2 TRP A  73       6.188  25.683   4.751  1.00  2.64           H  
ATOM   1153  HZ3 TRP A  73       8.527  27.561   1.673  1.00  2.64           H  
ATOM   1154  HH2 TRP A  73       8.104  27.101   4.049  1.00  2.64           H  
ATOM   1155  N   THR A  74       5.124  26.518  -3.370  1.00  2.84           N  
ATOM   1156  CA  THR A  74       5.594  26.393  -4.727  1.00  2.84           C  
ATOM   1157  C   THR A  74       6.632  25.264  -4.661  1.00  2.84           C  
ATOM   1158  O   THR A  74       7.489  25.322  -3.781  1.00  2.84           O  
ATOM   1159  CB  THR A  74       6.248  27.700  -5.205  1.00  2.84           C  
ATOM   1160  OG1 THR A  74       5.282  28.770  -5.166  1.00  2.84           O  
ATOM   1161  CG2 THR A  74       6.777  27.556  -6.623  1.00  2.84           C  
ATOM   1162  H   THR A  74       5.735  26.970  -2.703  1.00  2.84           H  
ATOM   1163  HA  THR A  74       4.760  26.159  -5.375  1.00  2.84           H  
ATOM   1164  HB  THR A  74       7.080  27.948  -4.543  1.00  2.84           H  
ATOM   1165  HG1 THR A  74       5.710  29.575  -5.486  1.00  2.84           H  
ATOM   1166 1HG2 THR A  74       7.240  28.492  -6.931  1.00  2.84           H  
ATOM   1167 2HG2 THR A  74       7.512  26.767  -6.668  1.00  2.84           H  
ATOM   1168 3HG2 THR A  74       5.954  27.322  -7.293  1.00  2.84           H  
ATOM   1169  N   PRO A  75       6.616  24.247  -5.550  1.00  3.03           N  
ATOM   1170  CA  PRO A  75       7.538  23.110  -5.583  1.00  3.03           C  
ATOM   1171  C   PRO A  75       9.018  23.486  -5.468  1.00  3.03           C  
ATOM   1172  O   PRO A  75       9.815  22.706  -4.942  1.00  3.03           O  
ATOM   1173  CB  PRO A  75       7.210  22.464  -6.929  1.00  3.03           C  
ATOM   1174  CG  PRO A  75       5.752  22.790  -7.141  1.00  3.03           C  
ATOM   1175  CD  PRO A  75       5.561  24.174  -6.584  1.00  3.03           C  
ATOM   1176  HA  PRO A  75       7.267  22.451  -4.758  1.00  3.03           H  
ATOM   1177 1HB  PRO A  75       7.862  22.868  -7.714  1.00  3.03           H  
ATOM   1178 2HB  PRO A  75       7.407  21.378  -6.882  1.00  3.03           H  
ATOM   1179 1HG  PRO A  75       5.499  22.720  -8.209  1.00  3.03           H  
ATOM   1180 2HG  PRO A  75       5.134  22.056  -6.617  1.00  3.03           H  
ATOM   1181 1HD  PRO A  75       5.700  24.928  -7.364  1.00  3.03           H  
ATOM   1182 2HD  PRO A  75       4.557  24.196  -6.133  1.00  3.03           H  
ATOM   1183  N   SER A  76       9.376  24.707  -5.864  1.00  3.12           N  
ATOM   1184  CA  SER A  76      10.751  25.195  -5.804  1.00  3.12           C  
ATOM   1185  C   SER A  76      11.300  25.179  -4.362  1.00  3.12           C  
ATOM   1186  O   SER A  76      12.513  25.240  -4.159  1.00  3.12           O  
ATOM   1187  CB  SER A  76      10.829  26.600  -6.363  1.00  3.12           C  
ATOM   1188  OG  SER A  76      10.138  27.503  -5.549  1.00  3.12           O  
ATOM   1189  H   SER A  76       8.679  25.315  -6.257  1.00  3.12           H  
ATOM   1190  HA  SER A  76      11.374  24.541  -6.414  1.00  3.12           H  
ATOM   1191 1HB  SER A  76      11.873  26.900  -6.435  1.00  3.12           H  
ATOM   1192 2HB  SER A  76      10.411  26.620  -7.368  1.00  3.12           H  
ATOM   1193  HG  SER A  76      10.426  27.311  -4.648  1.00  3.12           H  
ATOM   1194  N   VAL A  77      10.404  25.053  -3.365  1.00  3.08           N  
ATOM   1195  CA  VAL A  77      10.768  24.931  -1.952  1.00  3.08           C  
ATOM   1196  C   VAL A  77      11.712  23.755  -1.685  1.00  3.08           C  
ATOM   1197  O   VAL A  77      12.443  23.750  -0.695  1.00  3.08           O  
ATOM   1198  CB  VAL A  77       9.497  24.758  -1.085  1.00  3.08           C  
ATOM   1199  CG1 VAL A  77       8.761  23.431  -1.386  1.00  3.08           C  
ATOM   1200  CG2 VAL A  77       9.912  24.737   0.379  1.00  3.08           C  
ATOM   1201  H   VAL A  77       9.413  25.035  -3.605  1.00  3.08           H  
ATOM   1202  HA  VAL A  77      11.268  25.850  -1.649  1.00  3.08           H  
ATOM   1203  HB  VAL A  77       8.812  25.574  -1.294  1.00  3.08           H  
ATOM   1204 1HG1 VAL A  77       7.875  23.367  -0.750  1.00  3.08           H  
ATOM   1205 2HG1 VAL A  77       8.457  23.410  -2.430  1.00  3.08           H  
ATOM   1206 3HG1 VAL A  77       9.384  22.604  -1.187  1.00  3.08           H  
ATOM   1207 1HG2 VAL A  77       9.039  24.608   1.006  1.00  3.08           H  
ATOM   1208 2HG2 VAL A  77      10.593  23.903   0.554  1.00  3.08           H  
ATOM   1209 3HG2 VAL A  77      10.412  25.670   0.632  1.00  3.08           H  
ATOM   1210  N   SER A  78      11.637  22.744  -2.546  1.00  2.90           N  
ATOM   1211  CA  SER A  78      12.409  21.504  -2.548  1.00  2.90           C  
ATOM   1212  C   SER A  78      11.929  20.422  -1.581  1.00  2.90           C  
ATOM   1213  O   SER A  78      12.195  19.245  -1.807  1.00  2.90           O  
ATOM   1214  CB  SER A  78      13.889  21.775  -2.309  1.00  2.90           C  
ATOM   1215  OG  SER A  78      14.200  21.867  -0.947  1.00  2.90           O  
ATOM   1216  H   SER A  78      10.990  22.857  -3.330  1.00  2.90           H  
ATOM   1217  HA  SER A  78      12.330  21.098  -3.539  1.00  2.90           H  
ATOM   1218 1HB  SER A  78      14.476  20.980  -2.765  1.00  2.90           H  
ATOM   1219 2HB  SER A  78      14.162  22.705  -2.808  1.00  2.90           H  
ATOM   1220  HG  SER A  78      13.602  22.540  -0.589  1.00  2.90           H  
ATOM   1221  N   ASP A  79      11.131  20.754  -0.568  1.00  2.63           N  
ATOM   1222  CA  ASP A  79      10.661  19.700   0.332  1.00  2.63           C  
ATOM   1223  C   ASP A  79       9.864  18.649  -0.430  1.00  2.63           C  
ATOM   1224  O   ASP A  79      10.068  17.451  -0.260  1.00  2.63           O  
ATOM   1225  CB  ASP A  79       9.758  20.268   1.436  1.00  2.63           C  
ATOM   1226  CG  ASP A  79      10.487  21.068   2.518  1.00  2.63           C  
ATOM   1227  OD1 ASP A  79      11.691  21.002   2.596  1.00  2.63           O  
ATOM   1228  OD2 ASP A  79       9.814  21.726   3.278  1.00  2.63           O  
ATOM   1229  H   ASP A  79      10.913  21.725  -0.401  1.00  2.63           H  
ATOM   1230  HA  ASP A  79      11.527  19.219   0.787  1.00  2.63           H  
ATOM   1231 1HB  ASP A  79       9.006  20.914   0.986  1.00  2.63           H  
ATOM   1232 2HB  ASP A  79       9.228  19.446   1.916  1.00  2.63           H  
ATOM   1233  N   ILE A  80       9.047  19.103  -1.368  1.00  2.31           N  
ATOM   1234  CA  ILE A  80       8.171  18.240  -2.153  1.00  2.31           C  
ATOM   1235  C   ILE A  80       8.905  17.511  -3.268  1.00  2.31           C  
ATOM   1236  O   ILE A  80       8.309  16.686  -3.959  1.00  2.31           O  
ATOM   1237  CB  ILE A  80       7.016  19.030  -2.786  1.00  2.31           C  
ATOM   1238  CG1 ILE A  80       5.864  18.062  -3.197  1.00  2.31           C  
ATOM   1239  CG2 ILE A  80       7.525  19.787  -3.992  1.00  2.31           C  
ATOM   1240  CD1 ILE A  80       5.137  17.414  -2.058  1.00  2.31           C  
ATOM   1241  H   ILE A  80       8.984  20.101  -1.497  1.00  2.31           H  
ATOM   1242  HA  ILE A  80       7.744  17.494  -1.490  1.00  2.31           H  
ATOM   1243  HB  ILE A  80       6.611  19.733  -2.060  1.00  2.31           H  
ATOM   1244 1HG1 ILE A  80       5.154  18.609  -3.794  1.00  2.31           H  
ATOM   1245 2HG1 ILE A  80       6.284  17.259  -3.798  1.00  2.31           H  
ATOM   1246 1HG2 ILE A  80       6.699  20.333  -4.432  1.00  2.31           H  
ATOM   1247 2HG2 ILE A  80       8.317  20.478  -3.692  1.00  2.31           H  
ATOM   1248 3HG2 ILE A  80       7.921  19.091  -4.718  1.00  2.31           H  
ATOM   1249 1HD1 ILE A  80       4.362  16.751  -2.440  1.00  2.31           H  
ATOM   1250 2HD1 ILE A  80       5.843  16.847  -1.488  1.00  2.31           H  
ATOM   1251 3HD1 ILE A  80       4.680  18.175  -1.426  1.00  2.31           H  
ATOM   1252  N   LEU A  81      10.171  17.860  -3.509  1.00  1.99           N  
ATOM   1253  CA  LEU A  81      10.889  17.241  -4.602  1.00  1.99           C  
ATOM   1254  C   LEU A  81      11.583  15.982  -4.088  1.00  1.99           C  
ATOM   1255  O   LEU A  81      12.103  15.183  -4.870  1.00  1.99           O  
ATOM   1256  CB  LEU A  81      11.926  18.218  -5.198  1.00  1.99           C  
ATOM   1257  CG  LEU A  81      11.388  19.621  -5.771  1.00  1.99           C  
ATOM   1258  CD1 LEU A  81      12.571  20.436  -6.274  1.00  1.99           C  
ATOM   1259  CD2 LEU A  81      10.385  19.446  -6.850  1.00  1.99           C  
ATOM   1260  H   LEU A  81      10.664  18.513  -2.907  1.00  1.99           H  
ATOM   1261  HA  LEU A  81      10.201  16.946  -5.369  1.00  1.99           H  
ATOM   1262 1HB  LEU A  81      12.656  18.446  -4.418  1.00  1.99           H  
ATOM   1263 2HB  LEU A  81      12.445  17.712  -6.010  1.00  1.99           H  
ATOM   1264  HG  LEU A  81      10.914  20.170  -4.964  1.00  1.99           H  
ATOM   1265 1HD1 LEU A  81      12.212  21.406  -6.628  1.00  1.99           H  
ATOM   1266 2HD1 LEU A  81      13.293  20.588  -5.481  1.00  1.99           H  
ATOM   1267 3HD1 LEU A  81      13.050  19.903  -7.093  1.00  1.99           H  
ATOM   1268 1HD2 LEU A  81      10.047  20.427  -7.193  1.00  1.99           H  
ATOM   1269 2HD2 LEU A  81      10.818  18.898  -7.684  1.00  1.99           H  
ATOM   1270 3HD2 LEU A  81       9.575  18.926  -6.451  1.00  1.99           H  
ATOM   1271  N   ALA A  82      11.598  15.810  -2.761  1.00  1.69           N  
ATOM   1272  CA  ALA A  82      12.256  14.683  -2.123  1.00  1.69           C  
ATOM   1273  C   ALA A  82      11.594  13.351  -2.462  1.00  1.69           C  
ATOM   1274  O   ALA A  82      10.372  13.240  -2.541  1.00  1.69           O  
ATOM   1275  CB  ALA A  82      12.273  14.883  -0.622  1.00  1.69           C  
ATOM   1276  H   ALA A  82      11.129  16.482  -2.147  1.00  1.69           H  
ATOM   1277  HA  ALA A  82      13.283  14.647  -2.486  1.00  1.69           H  
ATOM   1278 1HB  ALA A  82      12.796  14.060  -0.140  1.00  1.69           H  
ATOM   1279 2HB  ALA A  82      12.777  15.819  -0.388  1.00  1.69           H  
ATOM   1280 3HB  ALA A  82      11.264  14.929  -0.240  1.00  1.69           H  
ATOM   1281  N   GLU A  83      12.399  12.301  -2.537  1.00  1.44           N  
ATOM   1282  CA  GLU A  83      11.884  10.963  -2.830  1.00  1.44           C  
ATOM   1283  C   GLU A  83      11.312  10.282  -1.592  1.00  1.44           C  
ATOM   1284  O   GLU A  83      10.852   9.141  -1.647  1.00  1.44           O  
ATOM   1285  CB  GLU A  83      12.983  10.094  -3.438  1.00  1.44           C  
ATOM   1286  CG  GLU A  83      13.452  10.556  -4.815  1.00  1.44           C  
ATOM   1287  CD  GLU A  83      14.561   9.706  -5.395  1.00  1.44           C  
ATOM   1288  OE1 GLU A  83      14.984   8.780  -4.744  1.00  1.44           O  
ATOM   1289  OE2 GLU A  83      14.980   9.987  -6.495  1.00  1.44           O  
ATOM   1290  H   GLU A  83      13.395  12.433  -2.443  1.00  1.44           H  
ATOM   1291  HA  GLU A  83      11.080  11.061  -3.559  1.00  1.44           H  
ATOM   1292 1HB  GLU A  83      13.846  10.082  -2.772  1.00  1.44           H  
ATOM   1293 2HB  GLU A  83      12.624   9.069  -3.530  1.00  1.44           H  
ATOM   1294 1HG  GLU A  83      12.601  10.529  -5.493  1.00  1.44           H  
ATOM   1295 2HG  GLU A  83      13.787  11.591  -4.744  1.00  1.44           H  
ATOM   1296  N   ASP A  84      11.366  10.982  -0.458  1.00  1.26           N  
ATOM   1297  CA  ASP A  84      10.859  10.452   0.795  1.00  1.26           C  
ATOM   1298  C   ASP A  84       9.359  10.735   0.978  1.00  1.26           C  
ATOM   1299  O   ASP A  84       8.804  10.475   2.047  1.00  1.26           O  
ATOM   1300  CB  ASP A  84      11.699  10.930   1.998  1.00  1.26           C  
ATOM   1301  CG  ASP A  84      11.669  12.429   2.326  1.00  1.26           C  
ATOM   1302  OD1 ASP A  84      10.987  13.158   1.683  1.00  1.26           O  
ATOM   1303  OD2 ASP A  84      12.343  12.830   3.261  1.00  1.26           O  
ATOM   1304  H   ASP A  84      11.753  11.909  -0.486  1.00  1.26           H  
ATOM   1305  HA  ASP A  84      10.971   9.367   0.765  1.00  1.26           H  
ATOM   1306 1HB  ASP A  84      11.365  10.389   2.889  1.00  1.26           H  
ATOM   1307 2HB  ASP A  84      12.738  10.646   1.831  1.00  1.26           H  
ATOM   1308  N   TRP A  85       8.695  11.240  -0.063  1.00  1.15           N  
ATOM   1309  CA  TRP A  85       7.252  11.426   0.018  1.00  1.15           C  
ATOM   1310  C   TRP A  85       6.536  10.136  -0.347  1.00  1.15           C  
ATOM   1311  O   TRP A  85       7.087   9.284  -1.044  1.00  1.15           O  
ATOM   1312  CB  TRP A  85       6.794  12.601  -0.839  1.00  1.15           C  
ATOM   1313  CG  TRP A  85       7.153  13.899  -0.226  1.00  1.15           C  
ATOM   1314  CD1 TRP A  85       8.373  14.445  -0.183  1.00  1.15           C  
ATOM   1315  CD2 TRP A  85       6.275  14.836   0.428  1.00  1.15           C  
ATOM   1316  NE1 TRP A  85       8.334  15.645   0.457  1.00  1.15           N  
ATOM   1317  CE2 TRP A  85       7.060  15.903   0.838  1.00  1.15           C  
ATOM   1318  CE3 TRP A  85       4.917  14.855   0.684  1.00  1.15           C  
ATOM   1319  CZ2 TRP A  85       6.529  16.994   1.507  1.00  1.15           C  
ATOM   1320  CZ3 TRP A  85       4.371  15.937   1.360  1.00  1.15           C  
ATOM   1321  CH2 TRP A  85       5.157  16.982   1.762  1.00  1.15           C  
ATOM   1322  H   TRP A  85       9.195  11.520  -0.918  1.00  1.15           H  
ATOM   1323  HA  TRP A  85       7.002  11.660   1.040  1.00  1.15           H  
ATOM   1324 1HB  TRP A  85       7.273  12.550  -1.813  1.00  1.15           H  
ATOM   1325 2HB  TRP A  85       5.715  12.561  -0.976  1.00  1.15           H  
ATOM   1326  HD1 TRP A  85       9.258  13.991  -0.592  1.00  1.15           H  
ATOM   1327  HE1 TRP A  85       9.146  16.259   0.605  1.00  1.15           H  
ATOM   1328  HE3 TRP A  85       4.295  14.023   0.365  1.00  1.15           H  
ATOM   1329  HZ2 TRP A  85       7.147  17.834   1.827  1.00  1.15           H  
ATOM   1330  HZ3 TRP A  85       3.299  15.931   1.560  1.00  1.15           H  
ATOM   1331  HH2 TRP A  85       4.701  17.818   2.289  1.00  1.15           H  
ATOM   1332  N   ASN A  86       5.319   9.957   0.156  1.00  1.11           N  
ATOM   1333  CA  ASN A  86       4.553   8.749  -0.139  1.00  1.11           C  
ATOM   1334  C   ASN A  86       3.053   9.012  -0.193  1.00  1.11           C  
ATOM   1335  O   ASN A  86       2.602  10.122   0.079  1.00  1.11           O  
ATOM   1336  CB  ASN A  86       4.887   7.696   0.905  1.00  1.11           C  
ATOM   1337  CG  ASN A  86       4.563   8.103   2.337  1.00  1.11           C  
ATOM   1338  OD1 ASN A  86       3.515   8.668   2.666  1.00  1.11           O  
ATOM   1339  ND2 ASN A  86       5.478   7.793   3.212  1.00  1.11           N  
ATOM   1340  H   ASN A  86       4.942  10.669   0.772  1.00  1.11           H  
ATOM   1341  HA  ASN A  86       4.849   8.372  -1.116  1.00  1.11           H  
ATOM   1342 1HB  ASN A  86       4.385   6.786   0.672  1.00  1.11           H  
ATOM   1343 2HB  ASN A  86       5.955   7.479   0.853  1.00  1.11           H  
ATOM   1344 1HD2 ASN A  86       5.345   8.009   4.177  1.00  1.11           H  
ATOM   1345 2HD2 ASN A  86       6.312   7.324   2.911  1.00  1.11           H  
ATOM   1346  N   ILE A  87       2.251   7.991  -0.499  1.00  1.13           N  
ATOM   1347  CA  ILE A  87       0.813   8.249  -0.619  1.00  1.13           C  
ATOM   1348  C   ILE A  87       0.021   7.816   0.594  1.00  1.13           C  
ATOM   1349  O   ILE A  87       0.108   6.668   1.018  1.00  1.13           O  
ATOM   1350  CB  ILE A  87       0.215   7.583  -1.869  1.00  1.13           C  
ATOM   1351  CG1 ILE A  87       0.876   8.139  -3.105  1.00  1.13           C  
ATOM   1352  CG2 ILE A  87      -1.261   7.848  -1.914  1.00  1.13           C  
ATOM   1353  CD1 ILE A  87       0.535   7.418  -4.378  1.00  1.13           C  
ATOM   1354  H   ILE A  87       2.634   7.058  -0.681  1.00  1.13           H  
ATOM   1355  HA  ILE A  87       0.666   9.319  -0.735  1.00  1.13           H  
ATOM   1356  HB  ILE A  87       0.399   6.507  -1.840  1.00  1.13           H  
ATOM   1357 1HG1 ILE A  87       0.590   9.173  -3.219  1.00  1.13           H  
ATOM   1358 2HG1 ILE A  87       1.938   8.083  -2.953  1.00  1.13           H  
ATOM   1359 1HG2 ILE A  87      -1.683   7.384  -2.790  1.00  1.13           H  
ATOM   1360 2HG2 ILE A  87      -1.733   7.434  -1.036  1.00  1.13           H  
ATOM   1361 3HG2 ILE A  87      -1.426   8.926  -1.945  1.00  1.13           H  
ATOM   1362 1HD1 ILE A  87       1.064   7.883  -5.212  1.00  1.13           H  
ATOM   1363 2HD1 ILE A  87       0.834   6.373  -4.295  1.00  1.13           H  
ATOM   1364 3HD1 ILE A  87      -0.537   7.477  -4.551  1.00  1.13           H  
ATOM   1365  N   VAL A  88      -0.770   8.732   1.147  1.00  1.22           N  
ATOM   1366  CA  VAL A  88      -1.560   8.399   2.323  1.00  1.22           C  
ATOM   1367  C   VAL A  88      -3.059   8.296   2.014  1.00  1.22           C  
ATOM   1368  O   VAL A  88      -3.801   7.746   2.825  1.00  1.22           O  
ATOM   1369  CB  VAL A  88      -1.296   9.402   3.461  1.00  1.22           C  
ATOM   1370  CG1 VAL A  88       0.165   9.344   3.852  1.00  1.22           C  
ATOM   1371  CG2 VAL A  88      -1.647  10.800   3.025  1.00  1.22           C  
ATOM   1372  H   VAL A  88      -0.825   9.664   0.739  1.00  1.22           H  
ATOM   1373  HA  VAL A  88      -1.231   7.425   2.683  1.00  1.22           H  
ATOM   1374  HB  VAL A  88      -1.894   9.124   4.325  1.00  1.22           H  
ATOM   1375 1HG1 VAL A  88       0.342  10.038   4.667  1.00  1.22           H  
ATOM   1376 2HG1 VAL A  88       0.409   8.346   4.171  1.00  1.22           H  
ATOM   1377 3HG1 VAL A  88       0.789   9.617   2.996  1.00  1.22           H  
ATOM   1378 1HG2 VAL A  88      -1.459  11.500   3.839  1.00  1.22           H  
ATOM   1379 2HG2 VAL A  88      -1.034  11.069   2.178  1.00  1.22           H  
ATOM   1380 3HG2 VAL A  88      -2.693  10.829   2.755  1.00  1.22           H  
ATOM   1381  N   GLU A  89      -3.460   8.768   0.817  1.00  1.36           N  
ATOM   1382  CA  GLU A  89      -4.830   8.679   0.273  1.00  1.36           C  
ATOM   1383  C   GLU A  89      -5.815   9.652   0.920  1.00  1.36           C  
ATOM   1384  O   GLU A  89      -5.995  10.775   0.444  1.00  1.36           O  
ATOM   1385  OXT GLU A  89      -6.564   9.267   1.819  1.00  1.36           O  
ATOM   1386  CB  GLU A  89      -5.402   7.244   0.393  1.00  1.36           C  
ATOM   1387  CG  GLU A  89      -4.713   6.135  -0.445  1.00  1.36           C  
ATOM   1388  CD  GLU A  89      -5.070   6.155  -1.930  1.00  1.36           C  
ATOM   1389  OE1 GLU A  89      -6.066   6.749  -2.269  1.00  1.36           O  
ATOM   1390  OE2 GLU A  89      -4.364   5.560  -2.727  1.00  1.36           O  
ATOM   1391  H   GLU A  89      -2.761   9.263   0.265  1.00  1.36           H  
ATOM   1392  HA  GLU A  89      -4.776   8.924  -0.788  1.00  1.36           H  
ATOM   1393 1HB  GLU A  89      -5.455   6.914   1.416  1.00  1.36           H  
ATOM   1394 2HB  GLU A  89      -6.432   7.269   0.040  1.00  1.36           H  
ATOM   1395 1HG  GLU A  89      -3.637   6.235  -0.341  1.00  1.36           H  
ATOM   1396 2HG  GLU A  89      -4.994   5.170  -0.029  1.00  1.36           H  
TER    1397
ENDMDL

REMARK ID 665610 MODEL 5 2025-04-12_00000178_full_19
PFRMAT TS
TARGET 2025-04-12_00000178_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.689   1.090  -1.949  1.00  3.73           N  
ATOM      2  CA  SER A   1       1.007   1.125  -0.527  1.00  3.73           C  
ATOM      3  C   SER A   1       2.514   1.205  -0.321  1.00  3.73           C  
ATOM      4  O   SER A   1       3.286   0.424  -0.887  1.00  3.73           O  
ATOM      5  CB  SER A   1       0.422  -0.093   0.166  1.00  3.73           C  
ATOM      6  OG  SER A   1       0.799  -0.156   1.519  1.00  3.73           O  
ATOM      7 1H   SER A   1      -0.309   1.174  -2.074  1.00  3.73           H  
ATOM      8 2H   SER A   1       1.153   1.855  -2.417  1.00  3.73           H  
ATOM      9 3H   SER A   1       1.006   0.214  -2.338  1.00  3.73           H  
ATOM     10  HA  SER A   1       0.557   2.019  -0.092  1.00  3.73           H  
ATOM     11 1HB  SER A   1      -0.661  -0.048   0.097  1.00  3.73           H  
ATOM     12 2HB  SER A   1       0.746  -1.002  -0.341  1.00  3.73           H  
ATOM     13  HG  SER A   1       1.565  -0.793   1.566  1.00  3.73           H  
ATOM     14  N   MET A   2       2.958   2.159   0.491  1.00  3.13           N  
ATOM     15  CA  MET A   2       4.392   2.339   0.729  1.00  3.13           C  
ATOM     16  C   MET A   2       4.878   1.346   1.774  1.00  3.13           C  
ATOM     17  O   MET A   2       5.188   1.709   2.909  1.00  3.13           O  
ATOM     18  CB  MET A   2       4.633   3.772   1.209  1.00  3.13           C  
ATOM     19  CG  MET A   2       6.074   4.176   1.441  1.00  3.13           C  
ATOM     20  SD  MET A   2       6.207   5.930   1.928  1.00  3.13           S  
ATOM     21  CE  MET A   2       7.944   6.143   2.206  1.00  3.13           C  
ATOM     22  H   MET A   2       2.301   2.767   0.959  1.00  3.13           H  
ATOM     23  HA  MET A   2       4.938   2.155  -0.197  1.00  3.13           H  
ATOM     24 1HB  MET A   2       4.218   4.469   0.486  1.00  3.13           H  
ATOM     25 2HB  MET A   2       4.100   3.925   2.148  1.00  3.13           H  
ATOM     26 1HG  MET A   2       6.518   3.555   2.221  1.00  3.13           H  
ATOM     27 2HG  MET A   2       6.631   4.025   0.524  1.00  3.13           H  
ATOM     28 1HE  MET A   2       8.141   7.165   2.529  1.00  3.13           H  
ATOM     29 2HE  MET A   2       8.275   5.448   2.978  1.00  3.13           H  
ATOM     30 3HE  MET A   2       8.485   5.951   1.292  1.00  3.13           H  
ATOM     31  N   ASP A   3       4.931   0.084   1.376  1.00  2.58           N  
ATOM     32  CA  ASP A   3       5.294  -0.987   2.288  1.00  2.58           C  
ATOM     33  C   ASP A   3       6.701  -0.808   2.829  1.00  2.58           C  
ATOM     34  O   ASP A   3       7.631  -0.542   2.066  1.00  2.58           O  
ATOM     35  CB  ASP A   3       5.174  -2.345   1.605  1.00  2.58           C  
ATOM     36  CG  ASP A   3       3.710  -2.767   1.307  1.00  2.58           C  
ATOM     37  OD1 ASP A   3       2.777  -2.122   1.769  1.00  2.58           O  
ATOM     38  OD2 ASP A   3       3.550  -3.754   0.629  1.00  2.58           O  
ATOM     39  H   ASP A   3       4.660  -0.113   0.413  1.00  2.58           H  
ATOM     40  HA  ASP A   3       4.606  -0.967   3.133  1.00  2.58           H  
ATOM     41 1HB  ASP A   3       5.727  -2.327   0.666  1.00  2.58           H  
ATOM     42 2HB  ASP A   3       5.636  -3.103   2.240  1.00  2.58           H  
ATOM     43  N   SER A   4       6.864  -1.012   4.130  1.00  2.13           N  
ATOM     44  CA  SER A   4       8.177  -0.911   4.747  1.00  2.13           C  
ATOM     45  C   SER A   4       8.938  -2.229   4.660  1.00  2.13           C  
ATOM     46  O   SER A   4       8.348  -3.290   4.419  1.00  2.13           O  
ATOM     47  CB  SER A   4       8.041  -0.480   6.189  1.00  2.13           C  
ATOM     48  OG  SER A   4       7.434  -1.481   6.956  1.00  2.13           O  
ATOM     49  H   SER A   4       6.059  -1.223   4.704  1.00  2.13           H  
ATOM     50  HA  SER A   4       8.745  -0.152   4.215  1.00  2.13           H  
ATOM     51 1HB  SER A   4       9.026  -0.250   6.588  1.00  2.13           H  
ATOM     52 2HB  SER A   4       7.450   0.433   6.238  1.00  2.13           H  
ATOM     53  HG  SER A   4       8.076  -2.199   6.986  1.00  2.13           H  
ATOM     54  N   LEU A   5      10.236  -2.168   4.903  1.00  1.80           N  
ATOM     55  CA  LEU A   5      11.079  -3.348   4.906  1.00  1.80           C  
ATOM     56  C   LEU A   5      12.323  -3.252   5.785  1.00  1.80           C  
ATOM     57  O   LEU A   5      12.809  -2.163   6.068  1.00  1.80           O  
ATOM     58  CB  LEU A   5      11.477  -3.644   3.468  1.00  1.80           C  
ATOM     59  CG  LEU A   5      12.091  -2.538   2.708  1.00  1.80           C  
ATOM     60  CD1 LEU A   5      13.388  -2.305   3.203  1.00  1.80           C  
ATOM     61  CD2 LEU A   5      12.160  -2.939   1.265  1.00  1.80           C  
ATOM     62  H   LEU A   5      10.654  -1.254   5.047  1.00  1.80           H  
ATOM     63  HA  LEU A   5      10.483  -4.180   5.273  1.00  1.80           H  
ATOM     64 1HB  LEU A   5      12.199  -4.434   3.476  1.00  1.80           H  
ATOM     65 2HB  LEU A   5      10.602  -3.963   2.921  1.00  1.80           H  
ATOM     66  HG  LEU A   5      11.507  -1.653   2.811  1.00  1.80           H  
ATOM     67 1HD1 LEU A   5      13.860  -1.513   2.638  1.00  1.80           H  
ATOM     68 2HD1 LEU A   5      13.338  -2.028   4.249  1.00  1.80           H  
ATOM     69 3HD1 LEU A   5      13.921  -3.221   3.102  1.00  1.80           H  
ATOM     70 1HD2 LEU A   5      12.610  -2.143   0.679  1.00  1.80           H  
ATOM     71 2HD2 LEU A   5      12.757  -3.838   1.165  1.00  1.80           H  
ATOM     72 3HD2 LEU A   5      11.152  -3.132   0.920  1.00  1.80           H  
ATOM     73  N   ASN A   6      12.845  -4.416   6.191  1.00  1.58           N  
ATOM     74  CA  ASN A   6      14.087  -4.511   6.959  1.00  1.58           C  
ATOM     75  C   ASN A   6      15.278  -4.668   6.037  1.00  1.58           C  
ATOM     76  O   ASN A   6      15.105  -4.712   4.823  1.00  1.58           O  
ATOM     77  CB  ASN A   6      14.011  -5.670   7.939  1.00  1.58           C  
ATOM     78  CG  ASN A   6      13.945  -7.045   7.269  1.00  1.58           C  
ATOM     79  OD1 ASN A   6      14.292  -7.214   6.087  1.00  1.58           O  
ATOM     80  ND2 ASN A   6      13.496  -8.026   8.017  1.00  1.58           N  
ATOM     81  H   ASN A   6      12.368  -5.269   5.939  1.00  1.58           H  
ATOM     82  HA  ASN A   6      14.240  -3.584   7.510  1.00  1.58           H  
ATOM     83 1HB  ASN A   6      14.873  -5.644   8.605  1.00  1.58           H  
ATOM     84 2HB  ASN A   6      13.124  -5.547   8.562  1.00  1.58           H  
ATOM     85 1HD2 ASN A   6      13.423  -8.951   7.641  1.00  1.58           H  
ATOM     86 2HD2 ASN A   6      13.222  -7.851   8.965  1.00  1.58           H  
ATOM     87  N   PHE A   7      16.478  -4.820   6.605  1.00  1.44           N  
ATOM     88  CA  PHE A   7      17.684  -4.973   5.793  1.00  1.44           C  
ATOM     89  C   PHE A   7      17.666  -6.142   4.832  1.00  1.44           C  
ATOM     90  O   PHE A   7      18.028  -5.982   3.666  1.00  1.44           O  
ATOM     91  CB  PHE A   7      18.939  -5.097   6.627  1.00  1.44           C  
ATOM     92  CG  PHE A   7      20.100  -5.471   5.753  1.00  1.44           C  
ATOM     93  CD1 PHE A   7      20.688  -4.555   4.909  1.00  1.44           C  
ATOM     94  CD2 PHE A   7      20.599  -6.760   5.780  1.00  1.44           C  
ATOM     95  CE1 PHE A   7      21.739  -4.913   4.109  1.00  1.44           C  
ATOM     96  CE2 PHE A   7      21.651  -7.122   4.984  1.00  1.44           C  
ATOM     97  CZ  PHE A   7      22.219  -6.205   4.154  1.00  1.44           C  
ATOM     98  H   PHE A   7      16.560  -4.793   7.610  1.00  1.44           H  
ATOM     99  HA  PHE A   7      17.785  -4.061   5.199  1.00  1.44           H  
ATOM    100 1HB  PHE A   7      19.149  -4.159   7.098  1.00  1.44           H  
ATOM    101 2HB  PHE A   7      18.816  -5.857   7.399  1.00  1.44           H  
ATOM    102  HD1 PHE A   7      20.302  -3.552   4.875  1.00  1.44           H  
ATOM    103  HD2 PHE A   7      20.141  -7.495   6.445  1.00  1.44           H  
ATOM    104  HE1 PHE A   7      22.195  -4.175   3.451  1.00  1.44           H  
ATOM    105  HE2 PHE A   7      22.032  -8.139   5.014  1.00  1.44           H  
ATOM    106  HZ  PHE A   7      23.048  -6.504   3.536  1.00  1.44           H  
ATOM    107  N   GLY A   8      17.318  -7.334   5.311  1.00  1.35           N  
ATOM    108  CA  GLY A   8      17.335  -8.495   4.439  1.00  1.35           C  
ATOM    109  C   GLY A   8      16.488  -8.211   3.209  1.00  1.35           C  
ATOM    110  O   GLY A   8      16.953  -8.331   2.073  1.00  1.35           O  
ATOM    111  H   GLY A   8      17.025  -7.423   6.273  1.00  1.35           H  
ATOM    112 1HA  GLY A   8      18.361  -8.717   4.143  1.00  1.35           H  
ATOM    113 2HA  GLY A   8      16.944  -9.361   4.972  1.00  1.35           H  
ATOM    114  N   LYS A   9      15.236  -7.840   3.441  1.00  1.29           N  
ATOM    115  CA  LYS A   9      14.324  -7.523   2.359  1.00  1.29           C  
ATOM    116  C   LYS A   9      14.828  -6.342   1.514  1.00  1.29           C  
ATOM    117  O   LYS A   9      14.693  -6.367   0.289  1.00  1.29           O  
ATOM    118  CB  LYS A   9      12.922  -7.301   2.906  1.00  1.29           C  
ATOM    119  CG  LYS A   9      11.859  -7.007   1.834  1.00  1.29           C  
ATOM    120  CD  LYS A   9      10.450  -6.936   2.437  1.00  1.29           C  
ATOM    121  CE  LYS A   9       9.411  -6.511   1.399  1.00  1.29           C  
ATOM    122  NZ  LYS A   9       8.046  -6.390   1.998  1.00  1.29           N  
ATOM    123  H   LYS A   9      14.915  -7.741   4.400  1.00  1.29           H  
ATOM    124  HA  LYS A   9      14.275  -8.389   1.700  1.00  1.29           H  
ATOM    125 1HB  LYS A   9      12.608  -8.191   3.453  1.00  1.29           H  
ATOM    126 2HB  LYS A   9      12.954  -6.489   3.623  1.00  1.29           H  
ATOM    127 1HG  LYS A   9      12.085  -6.064   1.348  1.00  1.29           H  
ATOM    128 2HG  LYS A   9      11.882  -7.794   1.081  1.00  1.29           H  
ATOM    129 1HD  LYS A   9      10.179  -7.931   2.797  1.00  1.29           H  
ATOM    130 2HD  LYS A   9      10.427  -6.261   3.283  1.00  1.29           H  
ATOM    131 1HE  LYS A   9       9.701  -5.549   0.977  1.00  1.29           H  
ATOM    132 2HE  LYS A   9       9.383  -7.253   0.602  1.00  1.29           H  
ATOM    133 1HZ  LYS A   9       7.385  -6.110   1.287  1.00  1.29           H  
ATOM    134 2HZ  LYS A   9       7.765  -7.278   2.386  1.00  1.29           H  
ATOM    135 3HZ  LYS A   9       8.062  -5.686   2.738  1.00  1.29           H  
ATOM    136  N   ALA A  10      15.432  -5.312   2.143  1.00  1.23           N  
ATOM    137  CA  ALA A  10      15.947  -4.183   1.371  1.00  1.23           C  
ATOM    138  C   ALA A  10      16.968  -4.664   0.389  1.00  1.23           C  
ATOM    139  O   ALA A  10      16.908  -4.339  -0.791  1.00  1.23           O  
ATOM    140  CB  ALA A  10      16.649  -3.146   2.255  1.00  1.23           C  
ATOM    141  H   ALA A  10      15.518  -5.298   3.155  1.00  1.23           H  
ATOM    142  HA  ALA A  10      15.119  -3.724   0.832  1.00  1.23           H  
ATOM    143 1HB  ALA A  10      17.023  -2.337   1.625  1.00  1.23           H  
ATOM    144 2HB  ALA A  10      16.017  -2.738   3.000  1.00  1.23           H  
ATOM    145 3HB  ALA A  10      17.484  -3.624   2.754  1.00  1.23           H  
ATOM    146  N   LEU A  11      17.870  -5.524   0.858  1.00  1.18           N  
ATOM    147  CA  LEU A  11      18.921  -6.022   0.005  1.00  1.18           C  
ATOM    148  C   LEU A  11      18.336  -6.850  -1.117  1.00  1.18           C  
ATOM    149  O   LEU A  11      18.740  -6.689  -2.269  1.00  1.18           O  
ATOM    150  CB  LEU A  11      19.956  -6.820   0.789  1.00  1.18           C  
ATOM    151  CG  LEU A  11      21.103  -7.366  -0.070  1.00  1.18           C  
ATOM    152  CD1 LEU A  11      21.831  -6.205  -0.740  1.00  1.18           C  
ATOM    153  CD2 LEU A  11      22.050  -8.168   0.794  1.00  1.18           C  
ATOM    154  H   LEU A  11      17.853  -5.796   1.841  1.00  1.18           H  
ATOM    155  HA  LEU A  11      19.433  -5.174  -0.434  1.00  1.18           H  
ATOM    156 1HB  LEU A  11      20.377  -6.182   1.562  1.00  1.18           H  
ATOM    157 2HB  LEU A  11      19.454  -7.663   1.274  1.00  1.18           H  
ATOM    158  HG  LEU A  11      20.697  -7.997  -0.841  1.00  1.18           H  
ATOM    159 1HD1 LEU A  11      22.639  -6.588  -1.367  1.00  1.18           H  
ATOM    160 2HD1 LEU A  11      21.129  -5.644  -1.361  1.00  1.18           H  
ATOM    161 3HD1 LEU A  11      22.241  -5.560   0.026  1.00  1.18           H  
ATOM    162 1HD2 LEU A  11      22.860  -8.561   0.178  1.00  1.18           H  
ATOM    163 2HD2 LEU A  11      22.461  -7.532   1.562  1.00  1.18           H  
ATOM    164 3HD2 LEU A  11      21.504  -8.993   1.255  1.00  1.18           H  
ATOM    165  N   GLU A  12      17.379  -7.730  -0.820  1.00  1.13           N  
ATOM    166  CA  GLU A  12      16.840  -8.532  -1.910  1.00  1.13           C  
ATOM    167  C   GLU A  12      16.142  -7.636  -2.935  1.00  1.13           C  
ATOM    168  O   GLU A  12      16.312  -7.814  -4.144  1.00  1.13           O  
ATOM    169  CB  GLU A  12      15.845  -9.573  -1.375  1.00  1.13           C  
ATOM    170  CG  GLU A  12      16.450 -10.726  -0.530  1.00  1.13           C  
ATOM    171  CD  GLU A  12      17.362 -11.668  -1.303  1.00  1.13           C  
ATOM    172  OE1 GLU A  12      16.959 -12.154  -2.329  1.00  1.13           O  
ATOM    173  OE2 GLU A  12      18.474 -11.904  -0.858  1.00  1.13           O  
ATOM    174  H   GLU A  12      17.060  -7.850   0.144  1.00  1.13           H  
ATOM    175  HA  GLU A  12      17.659  -9.044  -2.403  1.00  1.13           H  
ATOM    176 1HB  GLU A  12      15.111  -9.065  -0.746  1.00  1.13           H  
ATOM    177 2HB  GLU A  12      15.304 -10.015  -2.210  1.00  1.13           H  
ATOM    178 1HG  GLU A  12      17.024 -10.284   0.285  1.00  1.13           H  
ATOM    179 2HG  GLU A  12      15.636 -11.297  -0.089  1.00  1.13           H  
ATOM    180  N   ALA A  13      15.411  -6.623  -2.464  1.00  1.10           N  
ATOM    181  CA  ALA A  13      14.725  -5.730  -3.385  1.00  1.10           C  
ATOM    182  C   ALA A  13      15.733  -4.997  -4.258  1.00  1.10           C  
ATOM    183  O   ALA A  13      15.551  -4.898  -5.480  1.00  1.10           O  
ATOM    184  CB  ALA A  13      13.879  -4.742  -2.601  1.00  1.10           C  
ATOM    185  H   ALA A  13      15.297  -6.493  -1.459  1.00  1.10           H  
ATOM    186  HA  ALA A  13      14.083  -6.325  -4.030  1.00  1.10           H  
ATOM    187 1HB  ALA A  13      13.354  -4.082  -3.286  1.00  1.10           H  
ATOM    188 2HB  ALA A  13      13.160  -5.287  -1.992  1.00  1.10           H  
ATOM    189 3HB  ALA A  13      14.525  -4.162  -1.957  1.00  1.10           H  
ATOM    190  N   LEU A  14      16.836  -4.576  -3.643  1.00  1.08           N  
ATOM    191  CA  LEU A  14      17.899  -3.878  -4.338  1.00  1.08           C  
ATOM    192  C   LEU A  14      18.559  -4.808  -5.367  1.00  1.08           C  
ATOM    193  O   LEU A  14      18.818  -4.392  -6.498  1.00  1.08           O  
ATOM    194  CB  LEU A  14      18.886  -3.351  -3.278  1.00  1.08           C  
ATOM    195  CG  LEU A  14      18.310  -2.197  -2.384  1.00  1.08           C  
ATOM    196  CD1 LEU A  14      19.172  -1.919  -1.151  1.00  1.08           C  
ATOM    197  CD2 LEU A  14      18.281  -0.999  -3.179  1.00  1.08           C  
ATOM    198  H   LEU A  14      16.922  -4.700  -2.634  1.00  1.08           H  
ATOM    199  HA  LEU A  14      17.470  -3.029  -4.864  1.00  1.08           H  
ATOM    200 1HB  LEU A  14      19.200  -4.169  -2.640  1.00  1.08           H  
ATOM    201 2HB  LEU A  14      19.741  -2.946  -3.776  1.00  1.08           H  
ATOM    202  HG  LEU A  14      17.325  -2.446  -2.077  1.00  1.08           H  
ATOM    203 1HD1 LEU A  14      18.724  -1.101  -0.580  1.00  1.08           H  
ATOM    204 2HD1 LEU A  14      19.220  -2.803  -0.527  1.00  1.08           H  
ATOM    205 3HD1 LEU A  14      20.152  -1.641  -1.454  1.00  1.08           H  
ATOM    206 1HD2 LEU A  14      17.880  -0.179  -2.610  1.00  1.08           H  
ATOM    207 2HD2 LEU A  14      19.293  -0.784  -3.451  1.00  1.08           H  
ATOM    208 3HD2 LEU A  14      17.678  -1.150  -4.059  1.00  1.08           H  
ATOM    209  N   LYS A  15      18.767  -6.090  -5.014  1.00  1.06           N  
ATOM    210  CA  LYS A  15      19.369  -7.063  -5.935  1.00  1.06           C  
ATOM    211  C   LYS A  15      18.491  -7.318  -7.157  1.00  1.06           C  
ATOM    212  O   LYS A  15      18.998  -7.580  -8.248  1.00  1.06           O  
ATOM    213  CB  LYS A  15      19.710  -8.394  -5.249  1.00  1.06           C  
ATOM    214  CG  LYS A  15      20.902  -8.325  -4.270  1.00  1.06           C  
ATOM    215  CD  LYS A  15      21.344  -9.713  -3.844  1.00  1.06           C  
ATOM    216  CE  LYS A  15      20.297 -10.373  -2.979  1.00  1.06           C  
ATOM    217  NZ  LYS A  15      20.716 -11.716  -2.487  1.00  1.06           N  
ATOM    218  H   LYS A  15      18.535  -6.388  -4.069  1.00  1.06           H  
ATOM    219  HA  LYS A  15      20.301  -6.645  -6.297  1.00  1.06           H  
ATOM    220 1HB  LYS A  15      18.836  -8.738  -4.689  1.00  1.06           H  
ATOM    221 2HB  LYS A  15      19.931  -9.146  -6.004  1.00  1.06           H  
ATOM    222 1HG  LYS A  15      21.736  -7.829  -4.747  1.00  1.06           H  
ATOM    223 2HG  LYS A  15      20.627  -7.757  -3.392  1.00  1.06           H  
ATOM    224 1HD  LYS A  15      21.529 -10.328  -4.724  1.00  1.06           H  
ATOM    225 2HD  LYS A  15      22.271  -9.633  -3.274  1.00  1.06           H  
ATOM    226 1HE  LYS A  15      20.096  -9.741  -2.125  1.00  1.06           H  
ATOM    227 2HE  LYS A  15      19.378 -10.483  -3.556  1.00  1.06           H  
ATOM    228 1HZ  LYS A  15      19.939 -12.062  -1.908  1.00  1.06           H  
ATOM    229 2HZ  LYS A  15      20.878 -12.340  -3.257  1.00  1.06           H  
ATOM    230 3HZ  LYS A  15      21.545 -11.641  -1.928  1.00  1.06           H  
ATOM    231  N   GLU A  16      17.170  -7.190  -6.989  1.00  1.06           N  
ATOM    232  CA  GLU A  16      16.235  -7.386  -8.098  1.00  1.06           C  
ATOM    233  C   GLU A  16      16.111  -6.132  -8.973  1.00  1.06           C  
ATOM    234  O   GLU A  16      15.349  -6.124  -9.943  1.00  1.06           O  
ATOM    235  CB  GLU A  16      14.834  -7.814  -7.614  1.00  1.06           C  
ATOM    236  CG  GLU A  16      14.756  -9.225  -6.989  1.00  1.06           C  
ATOM    237  CD  GLU A  16      13.331  -9.644  -6.615  1.00  1.06           C  
ATOM    238  OE1 GLU A  16      12.421  -8.875  -6.831  1.00  1.06           O  
ATOM    239  OE2 GLU A  16      13.164 -10.741  -6.127  1.00  1.06           O  
ATOM    240  H   GLU A  16      16.804  -7.006  -6.053  1.00  1.06           H  
ATOM    241  HA  GLU A  16      16.623  -8.188  -8.724  1.00  1.06           H  
ATOM    242 1HB  GLU A  16      14.488  -7.103  -6.861  1.00  1.06           H  
ATOM    243 2HB  GLU A  16      14.135  -7.774  -8.447  1.00  1.06           H  
ATOM    244 1HG  GLU A  16      15.162  -9.945  -7.698  1.00  1.06           H  
ATOM    245 2HG  GLU A  16      15.381  -9.247  -6.098  1.00  1.06           H  
ATOM    246  N   GLY A  17      16.856  -5.072  -8.636  1.00  1.05           N  
ATOM    247  CA  GLY A  17      16.840  -3.834  -9.398  1.00  1.05           C  
ATOM    248  C   GLY A  17      15.838  -2.794  -8.906  1.00  1.05           C  
ATOM    249  O   GLY A  17      15.583  -1.807  -9.600  1.00  1.05           O  
ATOM    250  H   GLY A  17      17.478  -5.113  -7.831  1.00  1.05           H  
ATOM    251 1HA  GLY A  17      17.840  -3.404  -9.365  1.00  1.05           H  
ATOM    252 2HA  GLY A  17      16.637  -4.062 -10.442  1.00  1.05           H  
ATOM    253  N   LYS A  18      15.236  -3.003  -7.736  1.00  1.06           N  
ATOM    254  CA  LYS A  18      14.286  -2.015  -7.247  1.00  1.06           C  
ATOM    255  C   LYS A  18      15.018  -0.956  -6.463  1.00  1.06           C  
ATOM    256  O   LYS A  18      15.931  -1.272  -5.705  1.00  1.06           O  
ATOM    257  CB  LYS A  18      13.256  -2.646  -6.319  1.00  1.06           C  
ATOM    258  CG  LYS A  18      12.435  -3.773  -6.897  1.00  1.06           C  
ATOM    259  CD  LYS A  18      11.549  -3.290  -8.023  1.00  1.06           C  
ATOM    260  CE  LYS A  18      10.608  -4.393  -8.505  1.00  1.06           C  
ATOM    261  NZ  LYS A  18       9.730  -3.922  -9.608  1.00  1.06           N  
ATOM    262  H   LYS A  18      15.449  -3.816  -7.157  1.00  1.06           H  
ATOM    263  HA  LYS A  18      13.783  -1.537  -8.091  1.00  1.06           H  
ATOM    264 1HB  LYS A  18      13.750  -3.005  -5.422  1.00  1.06           H  
ATOM    265 2HB  LYS A  18      12.563  -1.874  -6.013  1.00  1.06           H  
ATOM    266 1HG  LYS A  18      13.108  -4.554  -7.270  1.00  1.06           H  
ATOM    267 2HG  LYS A  18      11.810  -4.204  -6.112  1.00  1.06           H  
ATOM    268 1HD  LYS A  18      10.947  -2.444  -7.676  1.00  1.06           H  
ATOM    269 2HD  LYS A  18      12.167  -2.955  -8.856  1.00  1.06           H  
ATOM    270 1HE  LYS A  18      11.190  -5.246  -8.850  1.00  1.06           H  
ATOM    271 2HE  LYS A  18       9.980  -4.706  -7.669  1.00  1.06           H  
ATOM    272 1HZ  LYS A  18       9.107  -4.656  -9.894  1.00  1.06           H  
ATOM    273 2HZ  LYS A  18       9.184  -3.117  -9.261  1.00  1.06           H  
ATOM    274 3HZ  LYS A  18      10.287  -3.628 -10.390  1.00  1.06           H  
ATOM    275  N   LYS A  19      14.586   0.288  -6.566  1.00  1.08           N  
ATOM    276  CA  LYS A  19      15.163   1.312  -5.718  1.00  1.08           C  
ATOM    277  C   LYS A  19      14.474   1.235  -4.362  1.00  1.08           C  
ATOM    278  O   LYS A  19      13.247   1.021  -4.293  1.00  1.08           O  
ATOM    279  CB  LYS A  19      14.999   2.689  -6.351  1.00  1.08           C  
ATOM    280  CG  LYS A  19      15.722   2.886  -7.682  1.00  1.08           C  
ATOM    281  CD  LYS A  19      15.510   4.314  -8.233  1.00  1.08           C  
ATOM    282  CE  LYS A  19      14.060   4.558  -8.614  1.00  1.08           C  
ATOM    283  NZ  LYS A  19      13.604   3.693  -9.735  1.00  1.08           N  
ATOM    284  H   LYS A  19      13.856   0.545  -7.238  1.00  1.08           H  
ATOM    285  HA  LYS A  19      16.228   1.110  -5.576  1.00  1.08           H  
ATOM    286 1HB  LYS A  19      13.953   2.844  -6.565  1.00  1.08           H  
ATOM    287 2HB  LYS A  19      15.318   3.461  -5.658  1.00  1.08           H  
ATOM    288 1HG  LYS A  19      16.791   2.708  -7.545  1.00  1.08           H  
ATOM    289 2HG  LYS A  19      15.339   2.164  -8.405  1.00  1.08           H  
ATOM    290 1HD  LYS A  19      15.752   5.031  -7.470  1.00  1.08           H  
ATOM    291 2HD  LYS A  19      16.153   4.485  -9.093  1.00  1.08           H  
ATOM    292 1HE  LYS A  19      13.434   4.351  -7.749  1.00  1.08           H  
ATOM    293 2HE  LYS A  19      13.934   5.602  -8.898  1.00  1.08           H  
ATOM    294 1HZ  LYS A  19      12.607   3.866  -9.916  1.00  1.08           H  
ATOM    295 2HZ  LYS A  19      14.136   3.848 -10.565  1.00  1.08           H  
ATOM    296 3HZ  LYS A  19      13.682   2.705  -9.446  1.00  1.08           H  
ATOM    297  N   VAL A  20      15.253   1.414  -3.296  1.00  1.12           N  
ATOM    298  CA  VAL A  20      14.716   1.395  -1.929  1.00  1.12           C  
ATOM    299  C   VAL A  20      15.129   2.679  -1.192  1.00  1.12           C  
ATOM    300  O   VAL A  20      16.287   3.085  -1.259  1.00  1.12           O  
ATOM    301  CB  VAL A  20      15.216   0.131  -1.174  1.00  1.12           C  
ATOM    302  CG1 VAL A  20      14.678   0.070   0.217  1.00  1.12           C  
ATOM    303  CG2 VAL A  20      14.785  -1.138  -1.917  1.00  1.12           C  
ATOM    304  H   VAL A  20      16.251   1.575  -3.460  1.00  1.12           H  
ATOM    305  HA  VAL A  20      13.633   1.364  -1.982  1.00  1.12           H  
ATOM    306  HB  VAL A  20      16.291   0.183  -1.093  1.00  1.12           H  
ATOM    307 1HG1 VAL A  20      15.073  -0.809   0.713  1.00  1.12           H  
ATOM    308 2HG1 VAL A  20      14.948   0.924   0.747  1.00  1.12           H  
ATOM    309 3HG1 VAL A  20      13.609   0.006   0.185  1.00  1.12           H  
ATOM    310 1HG2 VAL A  20      15.148  -2.006  -1.373  1.00  1.12           H  
ATOM    311 2HG2 VAL A  20      13.712  -1.166  -1.963  1.00  1.12           H  
ATOM    312 3HG2 VAL A  20      15.191  -1.148  -2.929  1.00  1.12           H  
ATOM    313  N   SER A  21      14.193   3.339  -0.518  1.00  1.19           N  
ATOM    314  CA  SER A  21      14.501   4.601   0.171  1.00  1.19           C  
ATOM    315  C   SER A  21      14.179   4.585   1.646  1.00  1.19           C  
ATOM    316  O   SER A  21      13.349   3.810   2.109  1.00  1.19           O  
ATOM    317  CB  SER A  21      13.722   5.738  -0.440  1.00  1.19           C  
ATOM    318  OG  SER A  21      14.083   5.940  -1.769  1.00  1.19           O  
ATOM    319  H   SER A  21      13.259   2.939  -0.471  1.00  1.19           H  
ATOM    320  HA  SER A  21      15.565   4.807   0.063  1.00  1.19           H  
ATOM    321 1HB  SER A  21      12.664   5.512  -0.368  1.00  1.19           H  
ATOM    322 2HB  SER A  21      13.890   6.654   0.130  1.00  1.19           H  
ATOM    323  HG  SER A  21      14.798   6.604  -1.733  1.00  1.19           H  
ATOM    324  N   ARG A  22      14.834   5.443   2.416  1.00  1.28           N  
ATOM    325  CA  ARG A  22      14.465   5.535   3.820  1.00  1.28           C  
ATOM    326  C   ARG A  22      13.176   6.328   3.862  1.00  1.28           C  
ATOM    327  O   ARG A  22      13.103   7.377   3.219  1.00  1.28           O  
ATOM    328  CB  ARG A  22      15.525   6.222   4.646  1.00  1.28           C  
ATOM    329  CG  ARG A  22      15.317   6.114   6.126  1.00  1.28           C  
ATOM    330  CD  ARG A  22      16.441   6.686   6.894  1.00  1.28           C  
ATOM    331  NE  ARG A  22      16.296   6.394   8.302  1.00  1.28           N  
ATOM    332  CZ  ARG A  22      17.060   6.843   9.297  1.00  1.28           C  
ATOM    333  NH1 ARG A  22      18.066   7.663   9.094  1.00  1.28           N  
ATOM    334  NH2 ARG A  22      16.756   6.420  10.495  1.00  1.28           N  
ATOM    335  H   ARG A  22      15.549   6.040   2.027  1.00  1.28           H  
ATOM    336  HA  ARG A  22      14.298   4.549   4.229  1.00  1.28           H  
ATOM    337 1HB  ARG A  22      16.500   5.853   4.403  1.00  1.28           H  
ATOM    338 2HB  ARG A  22      15.510   7.272   4.422  1.00  1.28           H  
ATOM    339 1HG  ARG A  22      14.418   6.645   6.408  1.00  1.28           H  
ATOM    340 2HG  ARG A  22      15.208   5.061   6.406  1.00  1.28           H  
ATOM    341 1HD  ARG A  22      17.383   6.261   6.547  1.00  1.28           H  
ATOM    342 2HD  ARG A  22      16.449   7.763   6.771  1.00  1.28           H  
ATOM    343  HE  ARG A  22      15.547   5.747   8.590  1.00  1.28           H  
ATOM    344 1HH1 ARG A  22      18.280   7.976   8.157  1.00  1.28           H  
ATOM    345 2HH1 ARG A  22      18.621   7.980   9.873  1.00  1.28           H  
ATOM    346 1HH2 ARG A  22      15.951   5.774  10.570  1.00  1.28           H  
ATOM    347 2HH2 ARG A  22      17.283   6.709  11.300  1.00  1.28           H  
ATOM    348  N   GLU A  23      12.191   5.899   4.635  1.00  1.39           N  
ATOM    349  CA  GLU A  23      10.929   6.633   4.698  1.00  1.39           C  
ATOM    350  C   GLU A  23      11.135   8.112   5.032  1.00  1.39           C  
ATOM    351  O   GLU A  23      10.493   8.982   4.442  1.00  1.39           O  
ATOM    352  CB  GLU A  23       9.997   5.976   5.722  1.00  1.39           C  
ATOM    353  CG  GLU A  23       8.637   6.655   5.906  1.00  1.39           C  
ATOM    354  CD  GLU A  23       7.717   5.893   6.831  1.00  1.39           C  
ATOM    355  OE1 GLU A  23       8.095   4.843   7.293  1.00  1.39           O  
ATOM    356  OE2 GLU A  23       6.633   6.371   7.079  1.00  1.39           O  
ATOM    357  H   GLU A  23      12.283   5.030   5.161  1.00  1.39           H  
ATOM    358  HA  GLU A  23      10.457   6.568   3.719  1.00  1.39           H  
ATOM    359 1HB  GLU A  23       9.816   4.939   5.428  1.00  1.39           H  
ATOM    360 2HB  GLU A  23      10.493   5.950   6.695  1.00  1.39           H  
ATOM    361 1HG  GLU A  23       8.804   7.647   6.320  1.00  1.39           H  
ATOM    362 2HG  GLU A  23       8.158   6.775   4.950  1.00  1.39           H  
ATOM    363  N   GLY A  24      12.067   8.404   5.938  1.00  1.51           N  
ATOM    364  CA  GLY A  24      12.341   9.779   6.352  1.00  1.51           C  
ATOM    365  C   GLY A  24      13.150  10.588   5.328  1.00  1.51           C  
ATOM    366  O   GLY A  24      13.335  11.794   5.495  1.00  1.51           O  
ATOM    367  H   GLY A  24      12.569   7.646   6.371  1.00  1.51           H  
ATOM    368 1HA  GLY A  24      11.393  10.285   6.543  1.00  1.51           H  
ATOM    369 2HA  GLY A  24      12.880   9.760   7.298  1.00  1.51           H  
ATOM    370  N   TRP A  25      13.671   9.926   4.294  1.00  1.60           N  
ATOM    371  CA  TRP A  25      14.435  10.588   3.246  1.00  1.60           C  
ATOM    372  C   TRP A  25      13.667  10.508   1.925  1.00  1.60           C  
ATOM    373  O   TRP A  25      14.011  11.166   0.931  1.00  1.60           O  
ATOM    374  CB  TRP A  25      15.793   9.937   3.045  1.00  1.60           C  
ATOM    375  CG  TRP A  25      16.747   9.982   4.198  1.00  1.60           C  
ATOM    376  CD1 TRP A  25      16.752  10.852   5.241  1.00  1.60           C  
ATOM    377  CD2 TRP A  25      17.877   9.090   4.411  1.00  1.60           C  
ATOM    378  NE1 TRP A  25      17.808  10.575   6.081  1.00  1.60           N  
ATOM    379  CE2 TRP A  25      18.510   9.504   5.576  1.00  1.60           C  
ATOM    380  CE3 TRP A  25      18.401   7.994   3.699  1.00  1.60           C  
ATOM    381  CZ2 TRP A  25      19.646   8.866   6.060  1.00  1.60           C  
ATOM    382  CZ3 TRP A  25      19.542   7.368   4.179  1.00  1.60           C  
ATOM    383  CH2 TRP A  25      20.147   7.790   5.324  1.00  1.60           C  
ATOM    384  H   TRP A  25      13.493   8.936   4.187  1.00  1.60           H  
ATOM    385  HA  TRP A  25      14.571  11.637   3.507  1.00  1.60           H  
ATOM    386 1HB  TRP A  25      15.667   8.907   2.716  1.00  1.60           H  
ATOM    387 2HB  TRP A  25      16.276  10.471   2.256  1.00  1.60           H  
ATOM    388  HD1 TRP A  25      16.033  11.658   5.383  1.00  1.60           H  
ATOM    389  HE1 TRP A  25      18.035  11.088   6.925  1.00  1.60           H  
ATOM    390  HE3 TRP A  25      17.927   7.654   2.777  1.00  1.60           H  
ATOM    391  HZ2 TRP A  25      20.146   9.186   6.973  1.00  1.60           H  
ATOM    392  HZ3 TRP A  25      19.952   6.539   3.619  1.00  1.60           H  
ATOM    393  HH2 TRP A  25      21.048   7.270   5.669  1.00  1.60           H  
ATOM    394  N   ASN A  26      12.602   9.697   1.913  1.00  1.64           N  
ATOM    395  CA  ASN A  26      11.795   9.496   0.717  1.00  1.64           C  
ATOM    396  C   ASN A  26      11.219  10.800   0.207  1.00  1.64           C  
ATOM    397  O   ASN A  26      11.181  11.044  -0.998  1.00  1.64           O  
ATOM    398  CB  ASN A  26      10.671   8.511   0.992  1.00  1.64           C  
ATOM    399  CG  ASN A  26       9.850   8.219  -0.230  1.00  1.64           C  
ATOM    400  OD1 ASN A  26      10.352   7.702  -1.226  1.00  1.64           O  
ATOM    401  ND2 ASN A  26       8.584   8.556  -0.177  1.00  1.64           N  
ATOM    402  H   ASN A  26      12.375   9.156   2.743  1.00  1.64           H  
ATOM    403  HA  ASN A  26      12.436   9.087  -0.067  1.00  1.64           H  
ATOM    404 1HB  ASN A  26      11.095   7.572   1.366  1.00  1.64           H  
ATOM    405 2HB  ASN A  26      10.021   8.904   1.774  1.00  1.64           H  
ATOM    406 1HD2 ASN A  26       7.991   8.391  -0.963  1.00  1.64           H  
ATOM    407 2HD2 ASN A  26       8.216   8.982   0.650  1.00  1.64           H  
ATOM    408  N   GLY A  27      10.884  11.698   1.128  1.00  1.60           N  
ATOM    409  CA  GLY A  27      10.275  12.977   0.780  1.00  1.60           C  
ATOM    410  C   GLY A  27      11.274  13.959   0.178  1.00  1.60           C  
ATOM    411  O   GLY A  27      10.896  15.047  -0.258  1.00  1.60           O  
ATOM    412  H   GLY A  27      10.998  11.452   2.104  1.00  1.60           H  
ATOM    413 1HA  GLY A  27       9.461  12.807   0.074  1.00  1.60           H  
ATOM    414 2HA  GLY A  27       9.831  13.415   1.674  1.00  1.60           H  
ATOM    415  N   LYS A  28      12.551  13.583   0.171  1.00  1.51           N  
ATOM    416  CA  LYS A  28      13.597  14.403  -0.387  1.00  1.51           C  
ATOM    417  C   LYS A  28      14.149  13.768  -1.668  1.00  1.51           C  
ATOM    418  O   LYS A  28      15.030  14.335  -2.316  1.00  1.51           O  
ATOM    419  CB  LYS A  28      14.698  14.595   0.640  1.00  1.51           C  
ATOM    420  CG  LYS A  28      14.259  15.319   1.897  1.00  1.51           C  
ATOM    421  CD  LYS A  28      15.416  15.509   2.863  1.00  1.51           C  
ATOM    422  CE  LYS A  28      14.961  16.249   4.118  1.00  1.51           C  
ATOM    423  NZ  LYS A  28      16.068  16.423   5.095  1.00  1.51           N  
ATOM    424  H   LYS A  28      12.823  12.679   0.545  1.00  1.51           H  
ATOM    425  HA  LYS A  28      13.183  15.377  -0.647  1.00  1.51           H  
ATOM    426 1HB  LYS A  28      15.126  13.625   0.919  1.00  1.51           H  
ATOM    427 2HB  LYS A  28      15.475  15.196   0.196  1.00  1.51           H  
ATOM    428 1HG  LYS A  28      13.846  16.291   1.628  1.00  1.51           H  
ATOM    429 2HG  LYS A  28      13.481  14.736   2.392  1.00  1.51           H  
ATOM    430 1HD  LYS A  28      15.815  14.533   3.149  1.00  1.51           H  
ATOM    431 2HD  LYS A  28      16.210  16.080   2.377  1.00  1.51           H  
ATOM    432 1HE  LYS A  28      14.584  17.230   3.833  1.00  1.51           H  
ATOM    433 2HE  LYS A  28      14.157  15.684   4.591  1.00  1.51           H  
ATOM    434 1HZ  LYS A  28      15.725  16.916   5.908  1.00  1.51           H  
ATOM    435 2HZ  LYS A  28      16.414  15.515   5.374  1.00  1.51           H  
ATOM    436 3HZ  LYS A  28      16.814  16.953   4.670  1.00  1.51           H  
ATOM    437  N   GLY A  29      13.635  12.581  -2.029  1.00  1.38           N  
ATOM    438  CA  GLY A  29      14.093  11.855  -3.211  1.00  1.38           C  
ATOM    439  C   GLY A  29      15.377  11.015  -3.056  1.00  1.38           C  
ATOM    440  O   GLY A  29      15.971  10.631  -4.063  1.00  1.38           O  
ATOM    441  H   GLY A  29      12.876  12.162  -1.491  1.00  1.38           H  
ATOM    442 1HA  GLY A  29      13.285  11.195  -3.531  1.00  1.38           H  
ATOM    443 2HA  GLY A  29      14.235  12.568  -4.021  1.00  1.38           H  
ATOM    444  N   MET A  30      15.828  10.734  -1.831  1.00  1.26           N  
ATOM    445  CA  MET A  30      17.072   9.950  -1.675  1.00  1.26           C  
ATOM    446  C   MET A  30      16.789   8.462  -1.882  1.00  1.26           C  
ATOM    447  O   MET A  30      15.746   7.980  -1.436  1.00  1.26           O  
ATOM    448  CB  MET A  30      17.689  10.153  -0.292  1.00  1.26           C  
ATOM    449  CG  MET A  30      19.039   9.492  -0.117  1.00  1.26           C  
ATOM    450  SD  MET A  30      19.872   9.799   1.452  1.00  1.26           S  
ATOM    451  CE  MET A  30      20.131  11.548   1.541  1.00  1.26           C  
ATOM    452  H   MET A  30      15.300  11.036  -1.009  1.00  1.26           H  
ATOM    453  HA  MET A  30      17.789  10.268  -2.435  1.00  1.26           H  
ATOM    454 1HB  MET A  30      17.749  11.204  -0.049  1.00  1.26           H  
ATOM    455 2HB  MET A  30      17.041   9.680   0.413  1.00  1.26           H  
ATOM    456 1HG  MET A  30      18.901   8.429  -0.206  1.00  1.26           H  
ATOM    457 2HG  MET A  30      19.663   9.777  -0.888  1.00  1.26           H  
ATOM    458 1HE  MET A  30      20.643  11.782   2.475  1.00  1.26           H  
ATOM    459 2HE  MET A  30      20.733  11.885   0.710  1.00  1.26           H  
ATOM    460 3HE  MET A  30      19.167  12.050   1.531  1.00  1.26           H  
ATOM    461  N   PHE A  31      17.690   7.721  -2.542  1.00  1.15           N  
ATOM    462  CA  PHE A  31      17.461   6.264  -2.653  1.00  1.15           C  
ATOM    463  C   PHE A  31      18.708   5.398  -2.792  1.00  1.15           C  
ATOM    464  O   PHE A  31      19.762   5.852  -3.241  1.00  1.15           O  
ATOM    465  CB  PHE A  31      16.593   5.922  -3.852  1.00  1.15           C  
ATOM    466  CG  PHE A  31      17.218   6.222  -5.153  1.00  1.15           C  
ATOM    467  CD1 PHE A  31      17.994   5.262  -5.791  1.00  1.15           C  
ATOM    468  CD2 PHE A  31      17.011   7.433  -5.769  1.00  1.15           C  
ATOM    469  CE1 PHE A  31      18.565   5.516  -7.014  1.00  1.15           C  
ATOM    470  CE2 PHE A  31      17.565   7.689  -6.993  1.00  1.15           C  
ATOM    471  CZ  PHE A  31      18.351   6.732  -7.623  1.00  1.15           C  
ATOM    472  H   PHE A  31      18.530   8.171  -2.913  1.00  1.15           H  
ATOM    473  HA  PHE A  31      16.943   5.935  -1.748  1.00  1.15           H  
ATOM    474 1HB  PHE A  31      16.351   4.856  -3.828  1.00  1.15           H  
ATOM    475 2HB  PHE A  31      15.654   6.466  -3.795  1.00  1.15           H  
ATOM    476  HD1 PHE A  31      18.147   4.301  -5.308  1.00  1.15           H  
ATOM    477  HD2 PHE A  31      16.394   8.193  -5.273  1.00  1.15           H  
ATOM    478  HE1 PHE A  31      19.172   4.754  -7.500  1.00  1.15           H  
ATOM    479  HE2 PHE A  31      17.385   8.648  -7.469  1.00  1.15           H  
ATOM    480  HZ  PHE A  31      18.792   6.940  -8.594  1.00  1.15           H  
ATOM    481  N   ALA A  32      18.554   4.112  -2.472  1.00  1.08           N  
ATOM    482  CA  ALA A  32      19.611   3.128  -2.621  1.00  1.08           C  
ATOM    483  C   ALA A  32      19.384   2.210  -3.819  1.00  1.08           C  
ATOM    484  O   ALA A  32      18.238   1.925  -4.202  1.00  1.08           O  
ATOM    485  CB  ALA A  32      19.743   2.305  -1.359  1.00  1.08           C  
ATOM    486  H   ALA A  32      17.670   3.799  -2.092  1.00  1.08           H  
ATOM    487  HA  ALA A  32      20.528   3.664  -2.790  1.00  1.08           H  
ATOM    488 1HB  ALA A  32      20.565   1.601  -1.485  1.00  1.08           H  
ATOM    489 2HB  ALA A  32      19.948   2.969  -0.526  1.00  1.08           H  
ATOM    490 3HB  ALA A  32      18.819   1.762  -1.178  1.00  1.08           H  
ATOM    491  N   TYR A  33      20.489   1.686  -4.366  1.00  1.05           N  
ATOM    492  CA  TYR A  33      20.444   0.735  -5.484  1.00  1.05           C  
ATOM    493  C   TYR A  33      21.606  -0.283  -5.431  1.00  1.05           C  
ATOM    494  O   TYR A  33      22.750   0.081  -5.163  1.00  1.05           O  
ATOM    495  CB  TYR A  33      20.476   1.520  -6.793  1.00  1.05           C  
ATOM    496  CG  TYR A  33      20.334   0.672  -8.012  1.00  1.05           C  
ATOM    497  CD1 TYR A  33      19.070   0.270  -8.423  1.00  1.05           C  
ATOM    498  CD2 TYR A  33      21.456   0.292  -8.727  1.00  1.05           C  
ATOM    499  CE1 TYR A  33      18.932  -0.505  -9.553  1.00  1.05           C  
ATOM    500  CE2 TYR A  33      21.322  -0.489  -9.854  1.00  1.05           C  
ATOM    501  CZ  TYR A  33      20.064  -0.887 -10.270  1.00  1.05           C  
ATOM    502  OH  TYR A  33      19.927  -1.664 -11.401  1.00  1.05           O  
ATOM    503  H   TYR A  33      21.392   2.000  -4.001  1.00  1.05           H  
ATOM    504  HA  TYR A  33      19.505   0.184  -5.445  1.00  1.05           H  
ATOM    505 1HB  TYR A  33      19.668   2.254  -6.793  1.00  1.05           H  
ATOM    506 2HB  TYR A  33      21.417   2.066  -6.863  1.00  1.05           H  
ATOM    507  HD1 TYR A  33      18.187   0.569  -7.855  1.00  1.05           H  
ATOM    508  HD2 TYR A  33      22.444   0.607  -8.395  1.00  1.05           H  
ATOM    509  HE1 TYR A  33      17.942  -0.818  -9.879  1.00  1.05           H  
ATOM    510  HE2 TYR A  33      22.208  -0.791 -10.414  1.00  1.05           H  
ATOM    511  HH  TYR A  33      20.797  -1.858 -11.760  1.00  1.05           H  
ATOM    512  N   TYR A  34      21.340  -1.567  -5.682  1.00  1.03           N  
ATOM    513  CA  TYR A  34      22.447  -2.539  -5.679  1.00  1.03           C  
ATOM    514  C   TYR A  34      23.159  -2.630  -6.991  1.00  1.03           C  
ATOM    515  O   TYR A  34      22.543  -2.809  -8.044  1.00  1.03           O  
ATOM    516  CB  TYR A  34      22.021  -3.950  -5.291  1.00  1.03           C  
ATOM    517  CG  TYR A  34      23.136  -5.017  -5.367  1.00  1.03           C  
ATOM    518  CD1 TYR A  34      24.156  -5.085  -4.420  1.00  1.03           C  
ATOM    519  CD2 TYR A  34      23.112  -5.949  -6.386  1.00  1.03           C  
ATOM    520  CE1 TYR A  34      25.113  -6.059  -4.495  1.00  1.03           C  
ATOM    521  CE2 TYR A  34      24.078  -6.930  -6.452  1.00  1.03           C  
ATOM    522  CZ  TYR A  34      25.069  -6.986  -5.511  1.00  1.03           C  
ATOM    523  OH  TYR A  34      26.022  -7.971  -5.573  1.00  1.03           O  
ATOM    524  H   TYR A  34      20.395  -1.869  -5.892  1.00  1.03           H  
ATOM    525  HA  TYR A  34      23.194  -2.202  -4.972  1.00  1.03           H  
ATOM    526 1HB  TYR A  34      21.635  -3.961  -4.286  1.00  1.03           H  
ATOM    527 2HB  TYR A  34      21.237  -4.265  -5.951  1.00  1.03           H  
ATOM    528  HD1 TYR A  34      24.212  -4.389  -3.623  1.00  1.03           H  
ATOM    529  HD2 TYR A  34      22.325  -5.914  -7.137  1.00  1.03           H  
ATOM    530  HE1 TYR A  34      25.901  -6.097  -3.747  1.00  1.03           H  
ATOM    531  HE2 TYR A  34      24.050  -7.667  -7.249  1.00  1.03           H  
ATOM    532  HH  TYR A  34      26.495  -8.004  -4.736  1.00  1.03           H  
ATOM    533  N   VAL A  35      24.473  -2.552  -6.908  1.00  1.04           N  
ATOM    534  CA  VAL A  35      25.314  -2.675  -8.061  1.00  1.04           C  
ATOM    535  C   VAL A  35      26.167  -3.950  -7.951  1.00  1.04           C  
ATOM    536  O   VAL A  35      26.995  -4.064  -7.045  1.00  1.04           O  
ATOM    537  CB  VAL A  35      26.220  -1.443  -8.153  1.00  1.04           C  
ATOM    538  CG1 VAL A  35      27.135  -1.549  -9.388  1.00  1.04           C  
ATOM    539  CG2 VAL A  35      25.351  -0.196  -8.198  1.00  1.04           C  
ATOM    540  H   VAL A  35      24.913  -2.396  -5.999  1.00  1.04           H  
ATOM    541  HA  VAL A  35      24.689  -2.673  -8.945  1.00  1.04           H  
ATOM    542  HB  VAL A  35      26.848  -1.402  -7.275  1.00  1.04           H  
ATOM    543 1HG1 VAL A  35      27.780  -0.682  -9.455  1.00  1.04           H  
ATOM    544 2HG1 VAL A  35      27.743  -2.438  -9.300  1.00  1.04           H  
ATOM    545 3HG1 VAL A  35      26.524  -1.610 -10.289  1.00  1.04           H  
ATOM    546 1HG2 VAL A  35      25.981   0.685  -8.244  1.00  1.04           H  
ATOM    547 2HG2 VAL A  35      24.713  -0.233  -9.080  1.00  1.04           H  
ATOM    548 3HG2 VAL A  35      24.731  -0.147  -7.301  1.00  1.04           H  
ATOM    549  N   PRO A  36      25.934  -4.965  -8.799  1.00  1.06           N  
ATOM    550  CA  PRO A  36      26.711  -6.191  -8.891  1.00  1.06           C  
ATOM    551  C   PRO A  36      28.108  -5.769  -9.256  1.00  1.06           C  
ATOM    552  O   PRO A  36      28.252  -4.736  -9.888  1.00  1.06           O  
ATOM    553  CB  PRO A  36      26.031  -6.953 -10.028  1.00  1.06           C  
ATOM    554  CG  PRO A  36      24.616  -6.397 -10.080  1.00  1.06           C  
ATOM    555  CD  PRO A  36      24.740  -4.947  -9.670  1.00  1.06           C  
ATOM    556  HA  PRO A  36      26.690  -6.734  -7.940  1.00  1.06           H  
ATOM    557 1HB  PRO A  36      26.593  -6.804 -10.964  1.00  1.06           H  
ATOM    558 2HB  PRO A  36      26.053  -8.029  -9.814  1.00  1.06           H  
ATOM    559 1HG  PRO A  36      24.216  -6.502 -11.098  1.00  1.06           H  
ATOM    560 2HG  PRO A  36      23.946  -6.967  -9.427  1.00  1.06           H  
ATOM    561 1HD  PRO A  36      24.888  -4.301 -10.541  1.00  1.06           H  
ATOM    562 2HD  PRO A  36      23.838  -4.690  -9.101  1.00  1.06           H  
ATOM    563  N   GLY A  37      29.137  -6.519  -8.912  1.00  1.10           N  
ATOM    564  CA  GLY A  37      30.452  -6.055  -9.335  1.00  1.10           C  
ATOM    565  C   GLY A  37      30.668  -6.384 -10.809  1.00  1.10           C  
ATOM    566  O   GLY A  37      29.792  -6.984 -11.440  1.00  1.10           O  
ATOM    567  H   GLY A  37      29.027  -7.373  -8.389  1.00  1.10           H  
ATOM    568 1HA  GLY A  37      30.537  -4.978  -9.176  1.00  1.10           H  
ATOM    569 2HA  GLY A  37      31.223  -6.532  -8.735  1.00  1.10           H  
ATOM    570  N   GLY A  38      31.835  -6.035 -11.349  1.00  1.18           N  
ATOM    571  CA  GLY A  38      32.116  -6.273 -12.764  1.00  1.18           C  
ATOM    572  C   GLY A  38      32.369  -4.945 -13.456  1.00  1.18           C  
ATOM    573  O   GLY A  38      32.198  -3.894 -12.851  1.00  1.18           O  
ATOM    574  H   GLY A  38      32.541  -5.544 -10.779  1.00  1.18           H  
ATOM    575 1HA  GLY A  38      32.997  -6.911 -12.857  1.00  1.18           H  
ATOM    576 2HA  GLY A  38      31.280  -6.787 -13.235  1.00  1.18           H  
ATOM    577  N   VAL A  39      32.777  -4.965 -14.720  1.00  1.33           N  
ATOM    578  CA  VAL A  39      33.085  -3.686 -15.346  1.00  1.33           C  
ATOM    579  C   VAL A  39      31.855  -2.936 -15.836  1.00  1.33           C  
ATOM    580  O   VAL A  39      31.061  -3.463 -16.621  1.00  1.33           O  
ATOM    581  CB  VAL A  39      34.059  -3.844 -16.529  1.00  1.33           C  
ATOM    582  CG1 VAL A  39      34.276  -2.477 -17.206  1.00  1.33           C  
ATOM    583  CG2 VAL A  39      35.386  -4.385 -16.038  1.00  1.33           C  
ATOM    584  H   VAL A  39      32.891  -5.833 -15.220  1.00  1.33           H  
ATOM    585  HA  VAL A  39      33.580  -3.082 -14.609  1.00  1.33           H  
ATOM    586  HB  VAL A  39      33.628  -4.527 -17.258  1.00  1.33           H  
ATOM    587 1HG1 VAL A  39      34.963  -2.582 -18.047  1.00  1.33           H  
ATOM    588 2HG1 VAL A  39      33.330  -2.086 -17.570  1.00  1.33           H  
ATOM    589 3HG1 VAL A  39      34.699  -1.781 -16.476  1.00  1.33           H  
ATOM    590 1HG2 VAL A  39      36.063  -4.497 -16.883  1.00  1.33           H  
ATOM    591 2HG2 VAL A  39      35.809  -3.689 -15.341  1.00  1.33           H  
ATOM    592 3HG2 VAL A  39      35.240  -5.352 -15.555  1.00  1.33           H  
ATOM    593  N   TYR A  40      31.729  -1.693 -15.393  1.00  1.57           N  
ATOM    594  CA  TYR A  40      30.643  -0.813 -15.801  1.00  1.57           C  
ATOM    595  C   TYR A  40      31.148   0.424 -16.489  1.00  1.57           C  
ATOM    596  O   TYR A  40      32.206   0.953 -16.141  1.00  1.57           O  
ATOM    597  CB  TYR A  40      29.816  -0.354 -14.608  1.00  1.57           C  
ATOM    598  CG  TYR A  40      29.035  -1.406 -13.958  1.00  1.57           C  
ATOM    599  CD1 TYR A  40      29.621  -2.209 -13.038  1.00  1.57           C  
ATOM    600  CD2 TYR A  40      27.703  -1.551 -14.275  1.00  1.57           C  
ATOM    601  CE1 TYR A  40      28.906  -3.168 -12.424  1.00  1.57           C  
ATOM    602  CE2 TYR A  40      26.965  -2.521 -13.656  1.00  1.57           C  
ATOM    603  CZ  TYR A  40      27.563  -3.326 -12.732  1.00  1.57           C  
ATOM    604  OH  TYR A  40      26.847  -4.277 -12.108  1.00  1.57           O  
ATOM    605  H   TYR A  40      32.421  -1.368 -14.715  1.00  1.57           H  
ATOM    606  HA  TYR A  40      30.003  -1.350 -16.507  1.00  1.57           H  
ATOM    607 1HB  TYR A  40      30.485   0.081 -13.861  1.00  1.57           H  
ATOM    608 2HB  TYR A  40      29.131   0.434 -14.924  1.00  1.57           H  
ATOM    609  HD1 TYR A  40      30.669  -2.083 -12.801  1.00  1.57           H  
ATOM    610  HD2 TYR A  40      27.244  -0.896 -15.013  1.00  1.57           H  
ATOM    611  HE1 TYR A  40      29.397  -3.804 -11.697  1.00  1.57           H  
ATOM    612  HE2 TYR A  40      25.911  -2.647 -13.893  1.00  1.57           H  
ATOM    613  HH  TYR A  40      27.346  -4.556 -11.320  1.00  1.57           H  
ATOM    614  N   LYS A  41      30.366   0.928 -17.432  1.00  1.93           N  
ATOM    615  CA  LYS A  41      30.709   2.202 -18.033  1.00  1.93           C  
ATOM    616  C   LYS A  41      30.226   3.286 -17.094  1.00  1.93           C  
ATOM    617  O   LYS A  41      29.117   3.204 -16.555  1.00  1.93           O  
ATOM    618  CB  LYS A  41      30.088   2.339 -19.414  1.00  1.93           C  
ATOM    619  CG  LYS A  41      30.658   1.362 -20.438  1.00  1.93           C  
ATOM    620  CD  LYS A  41      30.030   1.554 -21.806  1.00  1.93           C  
ATOM    621  CE  LYS A  41      30.610   0.582 -22.824  1.00  1.93           C  
ATOM    622  NZ  LYS A  41      29.981   0.745 -24.163  1.00  1.93           N  
ATOM    623  H   LYS A  41      29.523   0.445 -17.708  1.00  1.93           H  
ATOM    624  HA  LYS A  41      31.794   2.287 -18.122  1.00  1.93           H  
ATOM    625 1HB  LYS A  41      29.011   2.184 -19.352  1.00  1.93           H  
ATOM    626 2HB  LYS A  41      30.254   3.354 -19.782  1.00  1.93           H  
ATOM    627 1HG  LYS A  41      31.738   1.517 -20.519  1.00  1.93           H  
ATOM    628 2HG  LYS A  41      30.483   0.340 -20.102  1.00  1.93           H  
ATOM    629 1HD  LYS A  41      28.953   1.392 -21.738  1.00  1.93           H  
ATOM    630 2HD  LYS A  41      30.206   2.573 -22.149  1.00  1.93           H  
ATOM    631 1HE  LYS A  41      31.684   0.756 -22.911  1.00  1.93           H  
ATOM    632 2HE  LYS A  41      30.447  -0.439 -22.478  1.00  1.93           H  
ATOM    633 1HZ  LYS A  41      30.389   0.087 -24.811  1.00  1.93           H  
ATOM    634 2HZ  LYS A  41      28.988   0.575 -24.090  1.00  1.93           H  
ATOM    635 3HZ  LYS A  41      30.138   1.686 -24.495  1.00  1.93           H  
ATOM    636  N   SER A  42      31.045   4.299 -16.907  1.00  2.38           N  
ATOM    637  CA  SER A  42      30.705   5.380 -16.012  1.00  2.38           C  
ATOM    638  C   SER A  42      29.908   6.468 -16.718  1.00  2.38           C  
ATOM    639  O   SER A  42      30.375   7.070 -17.681  1.00  2.38           O  
ATOM    640  CB  SER A  42      31.982   5.942 -15.468  1.00  2.38           C  
ATOM    641  OG  SER A  42      32.659   5.003 -14.709  1.00  2.38           O  
ATOM    642  H   SER A  42      31.953   4.307 -17.369  1.00  2.38           H  
ATOM    643  HA  SER A  42      30.109   4.981 -15.192  1.00  2.38           H  
ATOM    644 1HB  SER A  42      32.608   6.254 -16.291  1.00  2.38           H  
ATOM    645 2HB  SER A  42      31.767   6.805 -14.860  1.00  2.38           H  
ATOM    646  HG  SER A  42      33.593   5.331 -14.679  1.00  2.38           H  
ATOM    647  N   GLN A  43      28.694   6.714 -16.226  1.00  2.88           N  
ATOM    648  CA  GLN A  43      27.814   7.715 -16.832  1.00  2.88           C  
ATOM    649  C   GLN A  43      27.646   8.949 -15.941  1.00  2.88           C  
ATOM    650  O   GLN A  43      27.532  10.075 -16.429  1.00  2.88           O  
ATOM    651  CB  GLN A  43      26.445   7.090 -17.112  1.00  2.88           C  
ATOM    652  CG  GLN A  43      26.480   5.939 -18.117  1.00  2.88           C  
ATOM    653  CD  GLN A  43      25.106   5.320 -18.340  1.00  2.88           C  
ATOM    654  OE1 GLN A  43      24.258   5.317 -17.440  1.00  2.88           O  
ATOM    655  NE2 GLN A  43      24.876   4.794 -19.539  1.00  2.88           N  
ATOM    656  H   GLN A  43      28.374   6.166 -15.444  1.00  2.88           H  
ATOM    657  HA  GLN A  43      28.252   8.037 -17.775  1.00  2.88           H  
ATOM    658 1HB  GLN A  43      26.017   6.717 -16.183  1.00  2.88           H  
ATOM    659 2HB  GLN A  43      25.772   7.855 -17.499  1.00  2.88           H  
ATOM    660 1HG  GLN A  43      26.849   6.314 -19.071  1.00  2.88           H  
ATOM    661 2HG  GLN A  43      27.148   5.159 -17.739  1.00  2.88           H  
ATOM    662 1HE2 GLN A  43      23.989   4.374 -19.740  1.00  2.88           H  
ATOM    663 2HE2 GLN A  43      25.588   4.816 -20.239  1.00  2.88           H  
ATOM    664  N   THR A  44      27.639   8.722 -14.631  1.00  3.32           N  
ATOM    665  CA  THR A  44      27.444   9.770 -13.637  1.00  3.32           C  
ATOM    666  C   THR A  44      28.778  10.463 -13.368  1.00  3.32           C  
ATOM    667  O   THR A  44      29.786   9.789 -13.139  1.00  3.32           O  
ATOM    668  CB  THR A  44      26.842   9.177 -12.344  1.00  3.32           C  
ATOM    669  OG1 THR A  44      25.567   8.601 -12.636  1.00  3.32           O  
ATOM    670  CG2 THR A  44      26.685  10.225 -11.272  1.00  3.32           C  
ATOM    671  H   THR A  44      27.756   7.776 -14.310  1.00  3.32           H  
ATOM    672  HA  THR A  44      26.748  10.509 -14.036  1.00  3.32           H  
ATOM    673  HB  THR A  44      27.502   8.393 -11.979  1.00  3.32           H  
ATOM    674  HG1 THR A  44      24.986   9.277 -12.998  1.00  3.32           H  
ATOM    675 1HG2 THR A  44      26.264   9.774 -10.380  1.00  3.32           H  
ATOM    676 2HG2 THR A  44      27.632  10.633 -11.047  1.00  3.32           H  
ATOM    677 3HG2 THR A  44      26.020  11.014 -11.625  1.00  3.32           H  
ATOM    678  N   ASP A  45      28.778  11.802 -13.352  1.00  3.62           N  
ATOM    679  CA  ASP A  45      30.008  12.583 -13.140  1.00  3.62           C  
ATOM    680  C   ASP A  45      30.699  12.250 -11.830  1.00  3.62           C  
ATOM    681  O   ASP A  45      31.926  12.217 -11.755  1.00  3.62           O  
ATOM    682  CB  ASP A  45      29.705  14.078 -13.188  1.00  3.62           C  
ATOM    683  CG  ASP A  45      29.368  14.605 -14.614  1.00  3.62           C  
ATOM    684  OD1 ASP A  45      29.597  13.907 -15.602  1.00  3.62           O  
ATOM    685  OD2 ASP A  45      28.889  15.699 -14.693  1.00  3.62           O  
ATOM    686  H   ASP A  45      27.908  12.287 -13.530  1.00  3.62           H  
ATOM    687  HA  ASP A  45      30.697  12.359 -13.935  1.00  3.62           H  
ATOM    688 1HB  ASP A  45      28.868  14.301 -12.521  1.00  3.62           H  
ATOM    689 2HB  ASP A  45      30.567  14.631 -12.810  1.00  3.62           H  
ATOM    690  N   VAL A  46      29.916  11.916 -10.824  1.00  3.73           N  
ATOM    691  CA  VAL A  46      30.412  11.562  -9.506  1.00  3.73           C  
ATOM    692  C   VAL A  46      31.333  10.346  -9.590  1.00  3.73           C  
ATOM    693  O   VAL A  46      32.307  10.229  -8.838  1.00  3.73           O  
ATOM    694  CB  VAL A  46      29.266  11.193  -8.560  1.00  3.73           C  
ATOM    695  CG1 VAL A  46      29.852  10.692  -7.256  1.00  3.73           C  
ATOM    696  CG2 VAL A  46      28.345  12.362  -8.362  1.00  3.73           C  
ATOM    697  H   VAL A  46      28.920  11.943 -10.978  1.00  3.73           H  
ATOM    698  HA  VAL A  46      30.970  12.407  -9.101  1.00  3.73           H  
ATOM    699  HB  VAL A  46      28.708  10.375  -8.992  1.00  3.73           H  
ATOM    700 1HG1 VAL A  46      29.089  10.394  -6.595  1.00  3.73           H  
ATOM    701 2HG1 VAL A  46      30.501   9.842  -7.447  1.00  3.73           H  
ATOM    702 3HG1 VAL A  46      30.433  11.493  -6.795  1.00  3.73           H  
ATOM    703 1HG2 VAL A  46      27.533  12.070  -7.716  1.00  3.73           H  
ATOM    704 2HG2 VAL A  46      28.889  13.195  -7.916  1.00  3.73           H  
ATOM    705 3HG2 VAL A  46      27.937  12.671  -9.322  1.00  3.73           H  
ATOM    706  N   ILE A  47      30.997   9.407 -10.478  1.00  3.68           N  
ATOM    707  CA  ILE A  47      31.747   8.178 -10.611  1.00  3.68           C  
ATOM    708  C   ILE A  47      32.875   8.384 -11.608  1.00  3.68           C  
ATOM    709  O   ILE A  47      33.987   7.917 -11.388  1.00  3.68           O  
ATOM    710  CB  ILE A  47      30.850   7.017 -11.088  1.00  3.68           C  
ATOM    711  CG1 ILE A  47      30.038   6.417  -9.919  1.00  3.68           C  
ATOM    712  CG2 ILE A  47      31.687   5.932 -11.770  1.00  3.68           C  
ATOM    713  CD1 ILE A  47      29.146   7.387  -9.206  1.00  3.68           C  
ATOM    714  H   ILE A  47      30.231   9.570 -11.128  1.00  3.68           H  
ATOM    715  HA  ILE A  47      32.175   7.921  -9.641  1.00  3.68           H  
ATOM    716  HB  ILE A  47      30.136   7.413 -11.812  1.00  3.68           H  
ATOM    717 1HG1 ILE A  47      29.422   5.608 -10.310  1.00  3.68           H  
ATOM    718 2HG1 ILE A  47      30.727   6.004  -9.188  1.00  3.68           H  
ATOM    719 1HG2 ILE A  47      31.033   5.140 -12.137  1.00  3.68           H  
ATOM    720 2HG2 ILE A  47      32.227   6.363 -12.596  1.00  3.68           H  
ATOM    721 3HG2 ILE A  47      32.391   5.508 -11.084  1.00  3.68           H  
ATOM    722 1HD1 ILE A  47      28.625   6.862  -8.411  1.00  3.68           H  
ATOM    723 2HD1 ILE A  47      29.742   8.165  -8.788  1.00  3.68           H  
ATOM    724 3HD1 ILE A  47      28.426   7.809  -9.896  1.00  3.68           H  
ATOM    725  N   LYS A  48      32.623   9.122 -12.691  1.00  3.49           N  
ATOM    726  CA  LYS A  48      33.693   9.330 -13.668  1.00  3.49           C  
ATOM    727  C   LYS A  48      34.872  10.055 -13.026  1.00  3.49           C  
ATOM    728  O   LYS A  48      36.028   9.651 -13.172  1.00  3.49           O  
ATOM    729  CB  LYS A  48      33.186  10.168 -14.852  1.00  3.49           C  
ATOM    730  CG  LYS A  48      32.233   9.440 -15.809  1.00  3.49           C  
ATOM    731  CD  LYS A  48      31.857  10.285 -17.022  1.00  3.49           C  
ATOM    732  CE  LYS A  48      31.026  11.450 -16.569  1.00  3.49           C  
ATOM    733  NZ  LYS A  48      30.441  12.247 -17.646  1.00  3.49           N  
ATOM    734  H   LYS A  48      31.694   9.509 -12.842  1.00  3.49           H  
ATOM    735  HA  LYS A  48      34.034   8.359 -14.028  1.00  3.49           H  
ATOM    736 1HB  LYS A  48      32.664  11.044 -14.469  1.00  3.49           H  
ATOM    737 2HB  LYS A  48      34.036  10.526 -15.431  1.00  3.49           H  
ATOM    738 1HG  LYS A  48      32.734   8.556 -16.183  1.00  3.49           H  
ATOM    739 2HG  LYS A  48      31.325   9.143 -15.281  1.00  3.49           H  
ATOM    740 1HD  LYS A  48      32.749  10.639 -17.534  1.00  3.49           H  
ATOM    741 2HD  LYS A  48      31.265   9.679 -17.708  1.00  3.49           H  
ATOM    742 1HE  LYS A  48      30.223  11.078 -15.946  1.00  3.49           H  
ATOM    743 2HE  LYS A  48      31.667  12.099 -15.982  1.00  3.49           H  
ATOM    744 1HZ  LYS A  48      29.928  13.003 -17.165  1.00  3.49           H  
ATOM    745 2HZ  LYS A  48      31.154  12.636 -18.231  1.00  3.49           H  
ATOM    746 3HZ  LYS A  48      29.809  11.681 -18.194  1.00  3.49           H  
ATOM    747  N   ASN A  49      34.568  11.066 -12.214  1.00  3.19           N  
ATOM    748  CA  ASN A  49      35.581  11.871 -11.548  1.00  3.19           C  
ATOM    749  C   ASN A  49      36.356  11.104 -10.472  1.00  3.19           C  
ATOM    750  O   ASN A  49      37.487  11.469 -10.141  1.00  3.19           O  
ATOM    751  CB  ASN A  49      34.917  13.091 -10.940  1.00  3.19           C  
ATOM    752  CG  ASN A  49      34.463  14.084 -11.992  1.00  3.19           C  
ATOM    753  OD1 ASN A  49      34.983  14.112 -13.117  1.00  3.19           O  
ATOM    754  ND2 ASN A  49      33.497  14.898 -11.645  1.00  3.19           N  
ATOM    755  H   ASN A  49      33.594  11.342 -12.093  1.00  3.19           H  
ATOM    756  HA  ASN A  49      36.303  12.197 -12.296  1.00  3.19           H  
ATOM    757 1HB  ASN A  49      34.053  12.776 -10.349  1.00  3.19           H  
ATOM    758 2HB  ASN A  49      35.613  13.585 -10.263  1.00  3.19           H  
ATOM    759 1HD2 ASN A  49      33.149  15.570 -12.298  1.00  3.19           H  
ATOM    760 2HD2 ASN A  49      33.103  14.837 -10.729  1.00  3.19           H  
ATOM    761  N   THR A  50      35.730  10.077  -9.906  1.00  2.81           N  
ATOM    762  CA  THR A  50      36.306   9.296  -8.820  1.00  2.81           C  
ATOM    763  C   THR A  50      37.033   8.029  -9.277  1.00  2.81           C  
ATOM    764  O   THR A  50      38.109   7.701  -8.771  1.00  2.81           O  
ATOM    765  CB  THR A  50      35.204   8.866  -7.833  1.00  2.81           C  
ATOM    766  OG1 THR A  50      34.537  10.023  -7.305  1.00  2.81           O  
ATOM    767  CG2 THR A  50      35.815   8.060  -6.692  1.00  2.81           C  
ATOM    768  H   THR A  50      34.808   9.832 -10.245  1.00  2.81           H  
ATOM    769  HA  THR A  50      37.023   9.924  -8.295  1.00  2.81           H  
ATOM    770  HB  THR A  50      34.473   8.258  -8.354  1.00  2.81           H  
ATOM    771  HG1 THR A  50      33.775  10.245  -7.900  1.00  2.81           H  
ATOM    772 1HG2 THR A  50      35.030   7.753  -6.003  1.00  2.81           H  
ATOM    773 2HG2 THR A  50      36.308   7.176  -7.097  1.00  2.81           H  
ATOM    774 3HG2 THR A  50      36.543   8.670  -6.165  1.00  2.81           H  
ATOM    775  N   PHE A  51      36.411   7.294 -10.192  1.00  2.40           N  
ATOM    776  CA  PHE A  51      36.888   5.989 -10.616  1.00  2.40           C  
ATOM    777  C   PHE A  51      37.348   5.854 -12.086  1.00  2.40           C  
ATOM    778  O   PHE A  51      37.924   4.824 -12.446  1.00  2.40           O  
ATOM    779  CB  PHE A  51      35.766   4.994 -10.407  1.00  2.40           C  
ATOM    780  CG  PHE A  51      35.243   4.833  -9.020  1.00  2.40           C  
ATOM    781  CD1 PHE A  51      34.068   5.445  -8.663  1.00  2.40           C  
ATOM    782  CD2 PHE A  51      35.886   4.047  -8.093  1.00  2.40           C  
ATOM    783  CE1 PHE A  51      33.532   5.299  -7.411  1.00  2.40           C  
ATOM    784  CE2 PHE A  51      35.361   3.889  -6.825  1.00  2.40           C  
ATOM    785  CZ  PHE A  51      34.176   4.519  -6.484  1.00  2.40           C  
ATOM    786  H   PHE A  51      35.542   7.630 -10.584  1.00  2.40           H  
ATOM    787  HA  PHE A  51      37.729   5.719  -9.978  1.00  2.40           H  
ATOM    788 1HB  PHE A  51      34.936   5.299 -11.036  1.00  2.40           H  
ATOM    789 2HB  PHE A  51      36.107   4.031 -10.735  1.00  2.40           H  
ATOM    790  HD1 PHE A  51      33.570   6.059  -9.391  1.00  2.40           H  
ATOM    791  HD2 PHE A  51      36.817   3.547  -8.369  1.00  2.40           H  
ATOM    792  HE1 PHE A  51      32.601   5.804  -7.156  1.00  2.40           H  
ATOM    793  HE2 PHE A  51      35.877   3.266  -6.094  1.00  2.40           H  
ATOM    794  HZ  PHE A  51      33.759   4.399  -5.484  1.00  2.40           H  
ATOM    795  N   GLY A  52      37.093   6.851 -12.945  1.00  2.02           N  
ATOM    796  CA  GLY A  52      37.441   6.732 -14.364  1.00  2.02           C  
ATOM    797  C   GLY A  52      36.258   6.295 -15.240  1.00  2.02           C  
ATOM    798  O   GLY A  52      35.157   6.059 -14.738  1.00  2.02           O  
ATOM    799  H   GLY A  52      36.645   7.719 -12.656  1.00  2.02           H  
ATOM    800 1HA  GLY A  52      37.809   7.697 -14.714  1.00  2.02           H  
ATOM    801 2HA  GLY A  52      38.259   6.024 -14.476  1.00  2.02           H  
ATOM    802  N   GLU A  53      36.508   6.232 -16.560  1.00  1.71           N  
ATOM    803  CA  GLU A  53      35.508   5.919 -17.599  1.00  1.71           C  
ATOM    804  C   GLU A  53      34.893   4.521 -17.503  1.00  1.71           C  
ATOM    805  O   GLU A  53      33.729   4.326 -17.870  1.00  1.71           O  
ATOM    806  CB  GLU A  53      36.135   6.086 -18.980  1.00  1.71           C  
ATOM    807  CG  GLU A  53      36.447   7.532 -19.355  1.00  1.71           C  
ATOM    808  CD  GLU A  53      37.110   7.667 -20.709  1.00  1.71           C  
ATOM    809  OE1 GLU A  53      37.449   6.664 -21.291  1.00  1.71           O  
ATOM    810  OE2 GLU A  53      37.274   8.778 -21.158  1.00  1.71           O  
ATOM    811  H   GLU A  53      37.450   6.432 -16.860  1.00  1.71           H  
ATOM    812  HA  GLU A  53      34.701   6.644 -17.507  1.00  1.71           H  
ATOM    813 1HB  GLU A  53      37.062   5.515 -19.030  1.00  1.71           H  
ATOM    814 2HB  GLU A  53      35.460   5.678 -19.732  1.00  1.71           H  
ATOM    815 1HG  GLU A  53      35.517   8.099 -19.362  1.00  1.71           H  
ATOM    816 2HG  GLU A  53      37.095   7.961 -18.592  1.00  1.71           H  
ATOM    817  N   GLU A  54      35.691   3.547 -17.081  1.00  1.49           N  
ATOM    818  CA  GLU A  54      35.225   2.174 -16.915  1.00  1.49           C  
ATOM    819  C   GLU A  54      35.711   1.700 -15.567  1.00  1.49           C  
ATOM    820  O   GLU A  54      36.881   1.889 -15.224  1.00  1.49           O  
ATOM    821  CB  GLU A  54      35.706   1.238 -18.028  1.00  1.49           C  
ATOM    822  CG  GLU A  54      35.156   1.558 -19.420  1.00  1.49           C  
ATOM    823  CD  GLU A  54      35.589   0.564 -20.481  1.00  1.49           C  
ATOM    824  OE1 GLU A  54      36.332  -0.335 -20.166  1.00  1.49           O  
ATOM    825  OE2 GLU A  54      35.161   0.703 -21.606  1.00  1.49           O  
ATOM    826  H   GLU A  54      36.638   3.780 -16.820  1.00  1.49           H  
ATOM    827  HA  GLU A  54      34.138   2.170 -16.905  1.00  1.49           H  
ATOM    828 1HB  GLU A  54      36.791   1.270 -18.080  1.00  1.49           H  
ATOM    829 2HB  GLU A  54      35.421   0.219 -17.785  1.00  1.49           H  
ATOM    830 1HG  GLU A  54      34.067   1.562 -19.367  1.00  1.49           H  
ATOM    831 2HG  GLU A  54      35.480   2.555 -19.714  1.00  1.49           H  
ATOM    832  N   VAL A  55      34.812   1.107 -14.792  1.00  1.35           N  
ATOM    833  CA  VAL A  55      35.172   0.745 -13.437  1.00  1.35           C  
ATOM    834  C   VAL A  55      34.877  -0.717 -13.146  1.00  1.35           C  
ATOM    835  O   VAL A  55      33.765  -1.178 -13.379  1.00  1.35           O  
ATOM    836  CB  VAL A  55      34.385   1.639 -12.484  1.00  1.35           C  
ATOM    837  CG1 VAL A  55      34.800   1.359 -11.054  1.00  1.35           C  
ATOM    838  CG2 VAL A  55      34.560   3.066 -12.883  1.00  1.35           C  
ATOM    839  H   VAL A  55      33.865   0.969 -15.147  1.00  1.35           H  
ATOM    840  HA  VAL A  55      36.237   0.924 -13.298  1.00  1.35           H  
ATOM    841  HB  VAL A  55      33.336   1.401 -12.569  1.00  1.35           H  
ATOM    842 1HG1 VAL A  55      34.240   1.984 -10.383  1.00  1.35           H  
ATOM    843 2HG1 VAL A  55      34.619   0.333 -10.819  1.00  1.35           H  
ATOM    844 3HG1 VAL A  55      35.860   1.582 -10.939  1.00  1.35           H  
ATOM    845 1HG2 VAL A  55      33.966   3.678 -12.222  1.00  1.35           H  
ATOM    846 2HG2 VAL A  55      35.610   3.348 -12.826  1.00  1.35           H  
ATOM    847 3HG2 VAL A  55      34.213   3.215 -13.891  1.00  1.35           H  
ATOM    848  N   LYS A  56      35.880  -1.436 -12.632  1.00  1.28           N  
ATOM    849  CA  LYS A  56      35.803  -2.877 -12.328  1.00  1.28           C  
ATOM    850  C   LYS A  56      34.827  -3.309 -11.228  1.00  1.28           C  
ATOM    851  O   LYS A  56      34.442  -4.476 -11.187  1.00  1.28           O  
ATOM    852  CB  LYS A  56      37.201  -3.381 -11.992  1.00  1.28           C  
ATOM    853  CG  LYS A  56      38.156  -3.410 -13.189  1.00  1.28           C  
ATOM    854  CD  LYS A  56      39.550  -3.889 -12.790  1.00  1.28           C  
ATOM    855  CE  LYS A  56      40.490  -3.921 -13.994  1.00  1.28           C  
ATOM    856  NZ  LYS A  56      41.861  -4.377 -13.620  1.00  1.28           N  
ATOM    857  H   LYS A  56      36.758  -0.963 -12.466  1.00  1.28           H  
ATOM    858  HA  LYS A  56      35.476  -3.383 -13.223  1.00  1.28           H  
ATOM    859 1HB  LYS A  56      37.641  -2.754 -11.216  1.00  1.28           H  
ATOM    860 2HB  LYS A  56      37.131  -4.393 -11.593  1.00  1.28           H  
ATOM    861 1HG  LYS A  56      37.764  -4.088 -13.943  1.00  1.28           H  
ATOM    862 2HG  LYS A  56      38.223  -2.411 -13.626  1.00  1.28           H  
ATOM    863 1HD  LYS A  56      39.964  -3.209 -12.040  1.00  1.28           H  
ATOM    864 2HD  LYS A  56      39.489  -4.884 -12.358  1.00  1.28           H  
ATOM    865 1HE  LYS A  56      40.084  -4.596 -14.744  1.00  1.28           H  
ATOM    866 2HE  LYS A  56      40.559  -2.919 -14.420  1.00  1.28           H  
ATOM    867 1HZ  LYS A  56      42.451  -4.384 -14.441  1.00  1.28           H  
ATOM    868 2HZ  LYS A  56      42.251  -3.748 -12.932  1.00  1.28           H  
ATOM    869 3HZ  LYS A  56      41.811  -5.309 -13.234  1.00  1.28           H  
ATOM    870  N   TYR A  57      34.540  -2.389 -10.310  1.00  1.25           N  
ATOM    871  CA  TYR A  57      33.654  -2.540  -9.144  1.00  1.25           C  
ATOM    872  C   TYR A  57      33.499  -3.893  -8.433  1.00  1.25           C  
ATOM    873  O   TYR A  57      33.131  -4.919  -9.002  1.00  1.25           O  
ATOM    874  CB  TYR A  57      32.232  -2.052  -9.458  1.00  1.25           C  
ATOM    875  CG  TYR A  57      32.038  -0.541  -9.523  1.00  1.25           C  
ATOM    876  CD1 TYR A  57      31.526   0.061 -10.650  1.00  1.25           C  
ATOM    877  CD2 TYR A  57      32.365   0.241  -8.406  1.00  1.25           C  
ATOM    878  CE1 TYR A  57      31.319   1.426 -10.668  1.00  1.25           C  
ATOM    879  CE2 TYR A  57      32.167   1.607  -8.430  1.00  1.25           C  
ATOM    880  CZ  TYR A  57      31.639   2.193  -9.555  1.00  1.25           C  
ATOM    881  OH  TYR A  57      31.436   3.528  -9.592  1.00  1.25           O  
ATOM    882  H   TYR A  57      34.948  -1.480 -10.459  1.00  1.25           H  
ATOM    883  HA  TYR A  57      34.044  -1.861  -8.388  1.00  1.25           H  
ATOM    884 1HB  TYR A  57      31.918  -2.469 -10.423  1.00  1.25           H  
ATOM    885 2HB  TYR A  57      31.545  -2.444  -8.709  1.00  1.25           H  
ATOM    886  HD1 TYR A  57      31.278  -0.528 -11.510  1.00  1.25           H  
ATOM    887  HD2 TYR A  57      32.773  -0.234  -7.509  1.00  1.25           H  
ATOM    888  HE1 TYR A  57      30.908   1.899 -11.559  1.00  1.25           H  
ATOM    889  HE2 TYR A  57      32.420   2.216  -7.560  1.00  1.25           H  
ATOM    890  HH  TYR A  57      31.744   3.920  -8.774  1.00  1.25           H  
ATOM    891  N   ARG A  58      33.705  -3.856  -7.125  1.00  1.24           N  
ATOM    892  CA  ARG A  58      33.334  -4.965  -6.259  1.00  1.24           C  
ATOM    893  C   ARG A  58      31.831  -4.731  -6.108  1.00  1.24           C  
ATOM    894  O   ARG A  58      31.405  -3.636  -6.444  1.00  1.24           O  
ATOM    895  CB  ARG A  58      34.083  -4.894  -4.938  1.00  1.24           C  
ATOM    896  CG  ARG A  58      33.705  -3.743  -4.026  1.00  1.24           C  
ATOM    897  CD  ARG A  58      34.437  -3.858  -2.727  1.00  1.24           C  
ATOM    898  NE  ARG A  58      34.168  -2.756  -1.818  1.00  1.24           N  
ATOM    899  CZ  ARG A  58      33.121  -2.720  -0.977  1.00  1.24           C  
ATOM    900  NH1 ARG A  58      32.266  -3.714  -0.965  1.00  1.24           N  
ATOM    901  NH2 ARG A  58      32.959  -1.691  -0.160  1.00  1.24           N  
ATOM    902  H   ARG A  58      34.071  -3.010  -6.709  1.00  1.24           H  
ATOM    903  HA  ARG A  58      33.528  -5.916  -6.754  1.00  1.24           H  
ATOM    904 1HB  ARG A  58      33.966  -5.809  -4.374  1.00  1.24           H  
ATOM    905 2HB  ARG A  58      35.149  -4.795  -5.145  1.00  1.24           H  
ATOM    906 1HG  ARG A  58      33.961  -2.791  -4.493  1.00  1.24           H  
ATOM    907 2HG  ARG A  58      32.631  -3.776  -3.823  1.00  1.24           H  
ATOM    908 1HD  ARG A  58      34.134  -4.782  -2.239  1.00  1.24           H  
ATOM    909 2HD  ARG A  58      35.507  -3.884  -2.921  1.00  1.24           H  
ATOM    910  HE  ARG A  58      34.821  -1.978  -1.800  1.00  1.24           H  
ATOM    911 1HH1 ARG A  58      32.388  -4.500  -1.593  1.00  1.24           H  
ATOM    912 2HH1 ARG A  58      31.477  -3.690  -0.344  1.00  1.24           H  
ATOM    913 1HH2 ARG A  58      33.635  -0.940  -0.167  1.00  1.24           H  
ATOM    914 2HH2 ARG A  58      32.179  -1.683   0.515  1.00  1.24           H  
ATOM    915  N   PRO A  59      30.983  -5.687  -5.724  1.00  1.23           N  
ATOM    916  CA  PRO A  59      29.567  -5.422  -5.513  1.00  1.23           C  
ATOM    917  C   PRO A  59      29.364  -4.453  -4.350  1.00  1.23           C  
ATOM    918  O   PRO A  59      30.060  -4.536  -3.332  1.00  1.23           O  
ATOM    919  CB  PRO A  59      29.009  -6.817  -5.218  1.00  1.23           C  
ATOM    920  CG  PRO A  59      30.218  -7.634  -4.747  1.00  1.23           C  
ATOM    921  CD  PRO A  59      31.407  -7.070  -5.512  1.00  1.23           C  
ATOM    922  HA  PRO A  59      29.142  -5.007  -6.435  1.00  1.23           H  
ATOM    923 1HB  PRO A  59      28.233  -6.737  -4.448  1.00  1.23           H  
ATOM    924 2HB  PRO A  59      28.530  -7.225  -6.112  1.00  1.23           H  
ATOM    925 1HG  PRO A  59      30.334  -7.536  -3.657  1.00  1.23           H  
ATOM    926 2HG  PRO A  59      30.053  -8.703  -4.952  1.00  1.23           H  
ATOM    927 1HD  PRO A  59      32.289  -7.137  -4.893  1.00  1.23           H  
ATOM    928 2HD  PRO A  59      31.539  -7.586  -6.475  1.00  1.23           H  
ATOM    929  N   TYR A  60      28.376  -3.567  -4.477  1.00  1.22           N  
ATOM    930  CA  TYR A  60      28.112  -2.593  -3.412  1.00  1.22           C  
ATOM    931  C   TYR A  60      26.707  -2.000  -3.468  1.00  1.22           C  
ATOM    932  O   TYR A  60      25.999  -2.146  -4.469  1.00  1.22           O  
ATOM    933  CB  TYR A  60      29.139  -1.456  -3.491  1.00  1.22           C  
ATOM    934  CG  TYR A  60      28.998  -0.582  -4.735  1.00  1.22           C  
ATOM    935  CD1 TYR A  60      28.337   0.609  -4.651  1.00  1.22           C  
ATOM    936  CD2 TYR A  60      29.502  -0.985  -5.944  1.00  1.22           C  
ATOM    937  CE1 TYR A  60      28.192   1.396  -5.756  1.00  1.22           C  
ATOM    938  CE2 TYR A  60      29.351  -0.194  -7.052  1.00  1.22           C  
ATOM    939  CZ  TYR A  60      28.696   1.000  -6.956  1.00  1.22           C  
ATOM    940  OH  TYR A  60      28.530   1.803  -8.061  1.00  1.22           O  
ATOM    941  H   TYR A  60      27.831  -3.566  -5.341  1.00  1.22           H  
ATOM    942  HA  TYR A  60      28.216  -3.098  -2.451  1.00  1.22           H  
ATOM    943 1HB  TYR A  60      29.036  -0.812  -2.617  1.00  1.22           H  
ATOM    944 2HB  TYR A  60      30.148  -1.867  -3.481  1.00  1.22           H  
ATOM    945  HD1 TYR A  60      27.937   0.932  -3.697  1.00  1.22           H  
ATOM    946  HD2 TYR A  60      30.002  -1.920  -6.022  1.00  1.22           H  
ATOM    947  HE1 TYR A  60      27.680   2.339  -5.672  1.00  1.22           H  
ATOM    948  HE2 TYR A  60      29.737  -0.520  -8.003  1.00  1.22           H  
ATOM    949  HH  TYR A  60      28.944   1.395  -8.828  1.00  1.22           H  
ATOM    950  N   LEU A  61      26.308  -1.306  -2.403  1.00  1.22           N  
ATOM    951  CA  LEU A  61      25.053  -0.572  -2.459  1.00  1.22           C  
ATOM    952  C   LEU A  61      25.343   0.897  -2.717  1.00  1.22           C  
ATOM    953  O   LEU A  61      26.160   1.518  -2.036  1.00  1.22           O  
ATOM    954  CB  LEU A  61      24.248  -0.772  -1.165  1.00  1.22           C  
ATOM    955  CG  LEU A  61      23.840  -2.230  -0.912  1.00  1.22           C  
ATOM    956  CD1 LEU A  61      23.108  -2.379   0.375  1.00  1.22           C  
ATOM    957  CD2 LEU A  61      23.002  -2.638  -2.026  1.00  1.22           C  
ATOM    958  H   LEU A  61      26.895  -1.229  -1.570  1.00  1.22           H  
ATOM    959  HA  LEU A  61      24.455  -0.943  -3.289  1.00  1.22           H  
ATOM    960 1HB  LEU A  61      24.848  -0.438  -0.315  1.00  1.22           H  
ATOM    961 2HB  LEU A  61      23.340  -0.167  -1.216  1.00  1.22           H  
ATOM    962  HG  LEU A  61      24.726  -2.852  -0.871  1.00  1.22           H  
ATOM    963 1HD1 LEU A  61      22.829  -3.415   0.530  1.00  1.22           H  
ATOM    964 2HD1 LEU A  61      23.747  -2.059   1.172  1.00  1.22           H  
ATOM    965 3HD1 LEU A  61      22.209  -1.766   0.347  1.00  1.22           H  
ATOM    966 1HD2 LEU A  61      22.696  -3.670  -1.917  1.00  1.22           H  
ATOM    967 2HD2 LEU A  61      22.140  -2.007  -2.081  1.00  1.22           H  
ATOM    968 3HD2 LEU A  61      23.586  -2.516  -2.902  1.00  1.22           H  
ATOM    969  N   ALA A  62      24.728   1.448  -3.745  1.00  1.25           N  
ATOM    970  CA  ALA A  62      24.925   2.842  -4.074  1.00  1.25           C  
ATOM    971  C   ALA A  62      23.859   3.635  -3.365  1.00  1.25           C  
ATOM    972  O   ALA A  62      22.725   3.167  -3.263  1.00  1.25           O  
ATOM    973  CB  ALA A  62      24.841   3.068  -5.577  1.00  1.25           C  
ATOM    974  H   ALA A  62      24.080   0.896  -4.298  1.00  1.25           H  
ATOM    975  HA  ALA A  62      25.901   3.158  -3.708  1.00  1.25           H  
ATOM    976 1HB  ALA A  62      24.985   4.128  -5.786  1.00  1.25           H  
ATOM    977 2HB  ALA A  62      25.588   2.494  -6.091  1.00  1.25           H  
ATOM    978 3HB  ALA A  62      23.858   2.756  -5.928  1.00  1.25           H  
ATOM    979  N   LEU A  63      24.188   4.829  -2.901  1.00  1.30           N  
ATOM    980  CA  LEU A  63      23.170   5.691  -2.314  1.00  1.30           C  
ATOM    981  C   LEU A  63      23.186   7.026  -3.031  1.00  1.30           C  
ATOM    982  O   LEU A  63      24.189   7.748  -3.007  1.00  1.30           O  
ATOM    983  CB  LEU A  63      23.437   5.901  -0.812  1.00  1.30           C  
ATOM    984  CG  LEU A  63      22.443   6.821  -0.027  1.00  1.30           C  
ATOM    985  CD1 LEU A  63      21.078   6.161  -0.008  1.00  1.30           C  
ATOM    986  CD2 LEU A  63      22.962   7.065   1.398  1.00  1.30           C  
ATOM    987  H   LEU A  63      25.157   5.138  -2.951  1.00  1.30           H  
ATOM    988  HA  LEU A  63      22.188   5.243  -2.447  1.00  1.30           H  
ATOM    989 1HB  LEU A  63      23.422   4.926  -0.329  1.00  1.30           H  
ATOM    990 2HB  LEU A  63      24.426   6.319  -0.706  1.00  1.30           H  
ATOM    991  HG  LEU A  63      22.341   7.780  -0.544  1.00  1.30           H  
ATOM    992 1HD1 LEU A  63      20.373   6.787   0.521  1.00  1.30           H  
ATOM    993 2HD1 LEU A  63      20.751   6.022  -1.018  1.00  1.30           H  
ATOM    994 3HD1 LEU A  63      21.152   5.196   0.490  1.00  1.30           H  
ATOM    995 1HD2 LEU A  63      22.265   7.704   1.938  1.00  1.30           H  
ATOM    996 2HD2 LEU A  63      23.060   6.115   1.932  1.00  1.30           H  
ATOM    997 3HD2 LEU A  63      23.935   7.553   1.354  1.00  1.30           H  
ATOM    998  N   LYS A  64      22.082   7.350  -3.696  1.00  1.40           N  
ATOM    999  CA  LYS A  64      22.004   8.609  -4.411  1.00  1.40           C  
ATOM   1000  C   LYS A  64      21.380   9.627  -3.511  1.00  1.40           C  
ATOM   1001  O   LYS A  64      20.216   9.493  -3.119  1.00  1.40           O  
ATOM   1002  CB  LYS A  64      21.215   8.510  -5.710  1.00  1.40           C  
ATOM   1003  CG  LYS A  64      21.211   9.862  -6.472  1.00  1.40           C  
ATOM   1004  CD  LYS A  64      20.543   9.794  -7.830  1.00  1.40           C  
ATOM   1005  CE  LYS A  64      20.613  11.144  -8.523  1.00  1.40           C  
ATOM   1006  NZ  LYS A  64      19.963  11.125  -9.865  1.00  1.40           N  
ATOM   1007  H   LYS A  64      21.279   6.726  -3.673  1.00  1.40           H  
ATOM   1008  HA  LYS A  64      23.012   8.952  -4.645  1.00  1.40           H  
ATOM   1009 1HB  LYS A  64      21.641   7.741  -6.350  1.00  1.40           H  
ATOM   1010 2HB  LYS A  64      20.182   8.228  -5.490  1.00  1.40           H  
ATOM   1011 1HG  LYS A  64      20.665  10.595  -5.865  1.00  1.40           H  
ATOM   1012 2HG  LYS A  64      22.219  10.235  -6.590  1.00  1.40           H  
ATOM   1013 1HD  LYS A  64      21.020   9.033  -8.447  1.00  1.40           H  
ATOM   1014 2HD  LYS A  64      19.508   9.544  -7.707  1.00  1.40           H  
ATOM   1015 1HE  LYS A  64      20.112  11.882  -7.900  1.00  1.40           H  
ATOM   1016 2HE  LYS A  64      21.659  11.433  -8.638  1.00  1.40           H  
ATOM   1017 1HZ  LYS A  64      20.031  12.044 -10.284  1.00  1.40           H  
ATOM   1018 2HZ  LYS A  64      20.426  10.450 -10.453  1.00  1.40           H  
ATOM   1019 3HZ  LYS A  64      18.992  10.874  -9.763  1.00  1.40           H  
ATOM   1020  N   THR A  65      22.167  10.626  -3.151  1.00  1.54           N  
ATOM   1021  CA  THR A  65      21.742  11.627  -2.205  1.00  1.54           C  
ATOM   1022  C   THR A  65      20.945  12.737  -2.850  1.00  1.54           C  
ATOM   1023  O   THR A  65      20.896  12.867  -4.074  1.00  1.54           O  
ATOM   1024  CB  THR A  65      22.940  12.159  -1.437  1.00  1.54           C  
ATOM   1025  OG1 THR A  65      23.821  12.813  -2.341  1.00  1.54           O  
ATOM   1026  CG2 THR A  65      23.668  10.968  -0.778  1.00  1.54           C  
ATOM   1027  H   THR A  65      23.113  10.686  -3.536  1.00  1.54           H  
ATOM   1028  HA  THR A  65      21.109  11.156  -1.480  1.00  1.54           H  
ATOM   1029  HB  THR A  65      22.616  12.864  -0.677  1.00  1.54           H  
ATOM   1030  HG1 THR A  65      24.222  12.129  -2.933  1.00  1.54           H  
ATOM   1031 1HG2 THR A  65      24.540  11.324  -0.228  1.00  1.54           H  
ATOM   1032 2HG2 THR A  65      22.988  10.460  -0.093  1.00  1.54           H  
ATOM   1033 3HG2 THR A  65      23.991  10.267  -1.554  1.00  1.54           H  
ATOM   1034  N   VAL A  66      20.362  13.570  -2.014  1.00  1.71           N  
ATOM   1035  CA  VAL A  66      19.524  14.685  -2.423  1.00  1.71           C  
ATOM   1036  C   VAL A  66      20.269  15.771  -3.205  1.00  1.71           C  
ATOM   1037  O   VAL A  66      19.660  16.558  -3.924  1.00  1.71           O  
ATOM   1038  CB  VAL A  66      18.880  15.248  -1.163  1.00  1.71           C  
ATOM   1039  CG1 VAL A  66      18.060  14.157  -0.538  1.00  1.71           C  
ATOM   1040  CG2 VAL A  66      19.959  15.713  -0.192  1.00  1.71           C  
ATOM   1041  H   VAL A  66      20.477  13.404  -1.023  1.00  1.71           H  
ATOM   1042  HA  VAL A  66      18.731  14.285  -3.063  1.00  1.71           H  
ATOM   1043  HB  VAL A  66      18.218  16.078  -1.417  1.00  1.71           H  
ATOM   1044 1HG1 VAL A  66      17.602  14.521   0.369  1.00  1.71           H  
ATOM   1045 2HG1 VAL A  66      17.290  13.825  -1.239  1.00  1.71           H  
ATOM   1046 3HG1 VAL A  66      18.706  13.335  -0.307  1.00  1.71           H  
ATOM   1047 1HG2 VAL A  66      19.490  16.097   0.710  1.00  1.71           H  
ATOM   1048 2HG2 VAL A  66      20.609  14.877   0.062  1.00  1.71           H  
ATOM   1049 3HG2 VAL A  66      20.554  16.506  -0.649  1.00  1.71           H  
ATOM   1050  N   ASP A  67      21.595  15.780  -3.077  1.00  1.88           N  
ATOM   1051  CA  ASP A  67      22.453  16.724  -3.778  1.00  1.88           C  
ATOM   1052  C   ASP A  67      23.068  16.082  -5.031  1.00  1.88           C  
ATOM   1053  O   ASP A  67      23.955  16.657  -5.661  1.00  1.88           O  
ATOM   1054  CB  ASP A  67      23.565  17.204  -2.841  1.00  1.88           C  
ATOM   1055  CG  ASP A  67      23.036  18.017  -1.651  1.00  1.88           C  
ATOM   1056  OD1 ASP A  67      22.168  18.831  -1.845  1.00  1.88           O  
ATOM   1057  OD2 ASP A  67      23.502  17.799  -0.559  1.00  1.88           O  
ATOM   1058  H   ASP A  67      22.020  15.097  -2.468  1.00  1.88           H  
ATOM   1059  HA  ASP A  67      21.856  17.579  -4.088  1.00  1.88           H  
ATOM   1060 1HB  ASP A  67      24.113  16.336  -2.459  1.00  1.88           H  
ATOM   1061 2HB  ASP A  67      24.277  17.811  -3.402  1.00  1.88           H  
ATOM   1062  N   ASN A  68      22.582  14.884  -5.373  1.00  2.04           N  
ATOM   1063  CA  ASN A  68      23.005  14.027  -6.490  1.00  2.04           C  
ATOM   1064  C   ASN A  68      24.401  13.404  -6.338  1.00  2.04           C  
ATOM   1065  O   ASN A  68      24.874  12.709  -7.239  1.00  2.04           O  
ATOM   1066  CB  ASN A  68      22.937  14.785  -7.814  1.00  2.04           C  
ATOM   1067  CG  ASN A  68      21.548  15.256  -8.163  1.00  2.04           C  
ATOM   1068  OD1 ASN A  68      20.594  14.469  -8.220  1.00  2.04           O  
ATOM   1069  ND2 ASN A  68      21.416  16.537  -8.398  1.00  2.04           N  
ATOM   1070  H   ASN A  68      21.842  14.482  -4.802  1.00  2.04           H  
ATOM   1071  HA  ASN A  68      22.303  13.192  -6.540  1.00  2.04           H  
ATOM   1072 1HB  ASN A  68      23.620  15.628  -7.814  1.00  2.04           H  
ATOM   1073 2HB  ASN A  68      23.272  14.114  -8.605  1.00  2.04           H  
ATOM   1074 1HD2 ASN A  68      20.519  16.916  -8.633  1.00  2.04           H  
ATOM   1075 2HD2 ASN A  68      22.213  17.139  -8.340  1.00  2.04           H  
ATOM   1076  N   ASP A  69      25.049  13.599  -5.192  1.00  2.14           N  
ATOM   1077  CA  ASP A  69      26.286  12.880  -4.931  1.00  2.14           C  
ATOM   1078  C   ASP A  69      25.949  11.412  -4.771  1.00  2.14           C  
ATOM   1079  O   ASP A  69      24.887  11.085  -4.220  1.00  2.14           O  
ATOM   1080  CB  ASP A  69      27.023  13.392  -3.690  1.00  2.14           C  
ATOM   1081  CG  ASP A  69      27.721  14.740  -3.893  1.00  2.14           C  
ATOM   1082  OD1 ASP A  69      27.804  15.189  -5.010  1.00  2.14           O  
ATOM   1083  OD2 ASP A  69      28.189  15.291  -2.922  1.00  2.14           O  
ATOM   1084  H   ASP A  69      24.656  14.210  -4.489  1.00  2.14           H  
ATOM   1085  HA  ASP A  69      26.949  13.001  -5.782  1.00  2.14           H  
ATOM   1086 1HB  ASP A  69      26.317  13.496  -2.865  1.00  2.14           H  
ATOM   1087 2HB  ASP A  69      27.768  12.654  -3.386  1.00  2.14           H  
ATOM   1088  N   ILE A  70      26.844  10.541  -5.211  1.00  2.19           N  
ATOM   1089  CA  ILE A  70      26.639   9.113  -5.032  1.00  2.19           C  
ATOM   1090  C   ILE A  70      27.627   8.582  -4.010  1.00  2.19           C  
ATOM   1091  O   ILE A  70      28.835   8.763  -4.156  1.00  2.19           O  
ATOM   1092  CB  ILE A  70      26.874   8.317  -6.332  1.00  2.19           C  
ATOM   1093  CG1 ILE A  70      26.061   8.902  -7.488  1.00  2.19           C  
ATOM   1094  CG2 ILE A  70      26.496   6.839  -6.096  1.00  2.19           C  
ATOM   1095  CD1 ILE A  70      24.617   8.922  -7.264  1.00  2.19           C  
ATOM   1096  H   ILE A  70      27.674  10.882  -5.667  1.00  2.19           H  
ATOM   1097  HA  ILE A  70      25.630   8.934  -4.671  1.00  2.19           H  
ATOM   1098  HB  ILE A  70      27.916   8.370  -6.605  1.00  2.19           H  
ATOM   1099 1HG1 ILE A  70      26.388   9.924  -7.666  1.00  2.19           H  
ATOM   1100 2HG1 ILE A  70      26.258   8.316  -8.384  1.00  2.19           H  
ATOM   1101 1HG2 ILE A  70      26.666   6.260  -7.001  1.00  2.19           H  
ATOM   1102 2HG2 ILE A  70      27.100   6.423  -5.291  1.00  2.19           H  
ATOM   1103 3HG2 ILE A  70      25.439   6.778  -5.820  1.00  2.19           H  
ATOM   1104 1HD1 ILE A  70      24.118   9.356  -8.130  1.00  2.19           H  
ATOM   1105 2HD1 ILE A  70      24.254   7.908  -7.103  1.00  2.19           H  
ATOM   1106 3HD1 ILE A  70      24.414   9.523  -6.391  1.00  2.19           H  
ATOM   1107  N   ALA A  71      27.116   7.926  -2.983  1.00  2.22           N  
ATOM   1108  CA  ALA A  71      27.975   7.325  -1.978  1.00  2.22           C  
ATOM   1109  C   ALA A  71      27.964   5.824  -2.200  1.00  2.22           C  
ATOM   1110  O   ALA A  71      26.964   5.274  -2.658  1.00  2.22           O  
ATOM   1111  CB  ALA A  71      27.507   7.687  -0.583  1.00  2.22           C  
ATOM   1112  H   ALA A  71      26.101   7.839  -2.912  1.00  2.22           H  
ATOM   1113  HA  ALA A  71      28.995   7.680  -2.119  1.00  2.22           H  
ATOM   1114 1HB  ALA A  71      28.165   7.217   0.155  1.00  2.22           H  
ATOM   1115 2HB  ALA A  71      27.535   8.767  -0.462  1.00  2.22           H  
ATOM   1116 3HB  ALA A  71      26.502   7.341  -0.448  1.00  2.22           H  
ATOM   1117  N   THR A  72      29.055   5.145  -1.865  1.00  2.24           N  
ATOM   1118  CA  THR A  72      29.030   3.693  -1.996  1.00  2.24           C  
ATOM   1119  C   THR A  72      29.084   3.089  -0.606  1.00  2.24           C  
ATOM   1120  O   THR A  72      29.827   3.576   0.250  1.00  2.24           O  
ATOM   1121  CB  THR A  72      30.223   3.220  -2.848  1.00  2.24           C  
ATOM   1122  OG1 THR A  72      31.451   3.591  -2.205  1.00  2.24           O  
ATOM   1123  CG2 THR A  72      30.176   3.901  -4.224  1.00  2.24           C  
ATOM   1124  H   THR A  72      29.872   5.618  -1.513  1.00  2.24           H  
ATOM   1125  HA  THR A  72      28.103   3.375  -2.472  1.00  2.24           H  
ATOM   1126  HB  THR A  72      30.180   2.138  -2.961  1.00  2.24           H  
ATOM   1127  HG1 THR A  72      31.469   3.226  -1.316  1.00  2.24           H  
ATOM   1128 1HG2 THR A  72      31.018   3.567  -4.826  1.00  2.24           H  
ATOM   1129 2HG2 THR A  72      29.256   3.658  -4.722  1.00  2.24           H  
ATOM   1130 3HG2 THR A  72      30.231   4.980  -4.095  1.00  2.24           H  
ATOM   1131  N   TRP A  73      28.338   2.002  -0.393  1.00  2.31           N  
ATOM   1132  CA  TRP A  73      28.294   1.394   0.921  1.00  2.31           C  
ATOM   1133  C   TRP A  73      28.398  -0.125   0.985  1.00  2.31           C  
ATOM   1134  O   TRP A  73      27.905  -0.874   0.124  1.00  2.31           O  
ATOM   1135  CB  TRP A  73      26.984   1.774   1.610  1.00  2.31           C  
ATOM   1136  CG  TRP A  73      26.772   3.240   1.753  1.00  2.31           C  
ATOM   1137  CD1 TRP A  73      26.068   4.031   0.919  1.00  2.31           C  
ATOM   1138  CD2 TRP A  73      27.309   4.115   2.764  1.00  2.31           C  
ATOM   1139  NE1 TRP A  73      26.103   5.320   1.361  1.00  2.31           N  
ATOM   1140  CE2 TRP A  73      26.856   5.391   2.476  1.00  2.31           C  
ATOM   1141  CE3 TRP A  73      28.129   3.917   3.867  1.00  2.31           C  
ATOM   1142  CZ2 TRP A  73      27.182   6.480   3.257  1.00  2.31           C  
ATOM   1143  CZ3 TRP A  73      28.462   4.997   4.658  1.00  2.31           C  
ATOM   1144  CH2 TRP A  73      27.999   6.251   4.364  1.00  2.31           C  
ATOM   1145  H   TRP A  73      27.731   1.651  -1.122  1.00  2.31           H  
ATOM   1146  HA  TRP A  73      29.117   1.802   1.503  1.00  2.31           H  
ATOM   1147 1HB  TRP A  73      26.149   1.368   1.034  1.00  2.31           H  
ATOM   1148 2HB  TRP A  73      26.951   1.310   2.589  1.00  2.31           H  
ATOM   1149  HD1 TRP A  73      25.539   3.682   0.027  1.00  2.31           H  
ATOM   1150  HE1 TRP A  73      25.649   6.103   0.930  1.00  2.31           H  
ATOM   1151  HE3 TRP A  73      28.494   2.938   4.087  1.00  2.31           H  
ATOM   1152  HZ2 TRP A  73      26.823   7.487   3.033  1.00  2.31           H  
ATOM   1153  HZ3 TRP A  73      29.103   4.830   5.522  1.00  2.31           H  
ATOM   1154  HH2 TRP A  73      28.277   7.085   5.006  1.00  2.31           H  
ATOM   1155  N   THR A  74      28.982  -0.561   2.088  1.00  2.43           N  
ATOM   1156  CA  THR A  74      28.999  -1.951   2.492  1.00  2.43           C  
ATOM   1157  C   THR A  74      27.628  -2.193   3.130  1.00  2.43           C  
ATOM   1158  O   THR A  74      27.253  -1.409   3.983  1.00  2.43           O  
ATOM   1159  CB  THR A  74      30.127  -2.210   3.499  1.00  2.43           C  
ATOM   1160  OG1 THR A  74      31.398  -1.906   2.888  1.00  2.43           O  
ATOM   1161  CG2 THR A  74      30.120  -3.652   3.960  1.00  2.43           C  
ATOM   1162  H   THR A  74      29.404   0.124   2.701  1.00  2.43           H  
ATOM   1163  HA  THR A  74      29.168  -2.570   1.622  1.00  2.43           H  
ATOM   1164  HB  THR A  74      29.995  -1.566   4.361  1.00  2.43           H  
ATOM   1165  HG1 THR A  74      32.099  -2.054   3.542  1.00  2.43           H  
ATOM   1166 1HG2 THR A  74      30.923  -3.808   4.677  1.00  2.43           H  
ATOM   1167 2HG2 THR A  74      29.177  -3.874   4.431  1.00  2.43           H  
ATOM   1168 3HG2 THR A  74      30.264  -4.305   3.106  1.00  2.43           H  
ATOM   1169  N   PRO A  75      26.860  -3.233   2.793  1.00  2.58           N  
ATOM   1170  CA  PRO A  75      25.526  -3.493   3.328  1.00  2.58           C  
ATOM   1171  C   PRO A  75      25.421  -3.552   4.866  1.00  2.58           C  
ATOM   1172  O   PRO A  75      24.340  -3.398   5.420  1.00  2.58           O  
ATOM   1173  CB  PRO A  75      25.205  -4.855   2.709  1.00  2.58           C  
ATOM   1174  CG  PRO A  75      26.018  -4.932   1.458  1.00  2.58           C  
ATOM   1175  CD  PRO A  75      27.294  -4.199   1.763  1.00  2.58           C  
ATOM   1176  HA  PRO A  75      24.842  -2.724   2.952  1.00  2.58           H  
ATOM   1177 1HB  PRO A  75      25.414  -5.660   3.429  1.00  2.58           H  
ATOM   1178 2HB  PRO A  75      24.153  -4.898   2.463  1.00  2.58           H  
ATOM   1179 1HG  PRO A  75      26.189  -5.984   1.190  1.00  2.58           H  
ATOM   1180 2HG  PRO A  75      25.461  -4.488   0.626  1.00  2.58           H  
ATOM   1181 1HD  PRO A  75      28.064  -4.887   2.146  1.00  2.58           H  
ATOM   1182 2HD  PRO A  75      27.584  -3.698   0.835  1.00  2.58           H  
ATOM   1183  N   SER A  76      26.533  -3.780   5.560  1.00  2.72           N  
ATOM   1184  CA  SER A  76      26.538  -3.862   7.023  1.00  2.72           C  
ATOM   1185  C   SER A  76      26.499  -2.498   7.754  1.00  2.72           C  
ATOM   1186  O   SER A  76      26.405  -2.461   8.983  1.00  2.72           O  
ATOM   1187  CB  SER A  76      27.763  -4.635   7.479  1.00  2.72           C  
ATOM   1188  OG  SER A  76      28.936  -3.921   7.208  1.00  2.72           O  
ATOM   1189  H   SER A  76      27.400  -3.902   5.071  1.00  2.72           H  
ATOM   1190  HA  SER A  76      25.651  -4.419   7.323  1.00  2.72           H  
ATOM   1191 1HB  SER A  76      27.689  -4.831   8.548  1.00  2.72           H  
ATOM   1192 2HB  SER A  76      27.793  -5.594   6.969  1.00  2.72           H  
ATOM   1193  HG  SER A  76      28.858  -3.098   7.701  1.00  2.72           H  
ATOM   1194  N   VAL A  77      26.627  -1.390   7.016  1.00  2.81           N  
ATOM   1195  CA  VAL A  77      26.650  -0.040   7.614  1.00  2.81           C  
ATOM   1196  C   VAL A  77      25.272   0.387   8.119  1.00  2.81           C  
ATOM   1197  O   VAL A  77      24.280  -0.262   7.849  1.00  2.81           O  
ATOM   1198  CB  VAL A  77      27.133   1.010   6.607  1.00  2.81           C  
ATOM   1199  CG1 VAL A  77      28.543   0.642   6.151  1.00  2.81           C  
ATOM   1200  CG2 VAL A  77      26.115   1.127   5.466  1.00  2.81           C  
ATOM   1201  H   VAL A  77      26.706  -1.478   6.002  1.00  2.81           H  
ATOM   1202  HA  VAL A  77      27.339  -0.054   8.459  1.00  2.81           H  
ATOM   1203  HB  VAL A  77      27.206   1.975   7.099  1.00  2.81           H  
ATOM   1204 1HG1 VAL A  77      28.919   1.367   5.459  1.00  2.81           H  
ATOM   1205 2HG1 VAL A  77      29.199   0.597   7.021  1.00  2.81           H  
ATOM   1206 3HG1 VAL A  77      28.526  -0.317   5.676  1.00  2.81           H  
ATOM   1207 1HG2 VAL A  77      26.430   1.875   4.767  1.00  2.81           H  
ATOM   1208 2HG2 VAL A  77      26.000   0.200   4.966  1.00  2.81           H  
ATOM   1209 3HG2 VAL A  77      25.168   1.396   5.864  1.00  2.81           H  
ATOM   1210  N   SER A  78      25.208   1.472   8.900  1.00  2.85           N  
ATOM   1211  CA  SER A  78      23.915   1.966   9.404  1.00  2.85           C  
ATOM   1212  C   SER A  78      22.929   2.448   8.324  1.00  2.85           C  
ATOM   1213  O   SER A  78      21.722   2.484   8.563  1.00  2.85           O  
ATOM   1214  CB  SER A  78      24.150   3.100  10.371  1.00  2.85           C  
ATOM   1215  OG  SER A  78      24.703   4.204   9.709  1.00  2.85           O  
ATOM   1216  H   SER A  78      26.054   1.969   9.133  1.00  2.85           H  
ATOM   1217  HA  SER A  78      23.437   1.146   9.945  1.00  2.85           H  
ATOM   1218 1HB  SER A  78      23.203   3.383  10.824  1.00  2.85           H  
ATOM   1219 2HB  SER A  78      24.814   2.773  11.167  1.00  2.85           H  
ATOM   1220  HG  SER A  78      24.090   4.417   8.982  1.00  2.85           H  
ATOM   1221  N   ASP A  79      23.433   2.830   7.150  1.00  2.79           N  
ATOM   1222  CA  ASP A  79      22.573   3.221   6.025  1.00  2.79           C  
ATOM   1223  C   ASP A  79      21.955   1.943   5.502  1.00  2.79           C  
ATOM   1224  O   ASP A  79      22.363   0.877   5.930  1.00  2.79           O  
ATOM   1225  CB  ASP A  79      23.327   3.989   4.941  1.00  2.79           C  
ATOM   1226  CG  ASP A  79      23.694   5.388   5.412  1.00  2.79           C  
ATOM   1227  OD1 ASP A  79      23.198   5.788   6.443  1.00  2.79           O  
ATOM   1228  OD2 ASP A  79      24.423   6.051   4.742  1.00  2.79           O  
ATOM   1229  H   ASP A  79      24.434   2.806   7.029  1.00  2.79           H  
ATOM   1230  HA  ASP A  79      21.766   3.860   6.393  1.00  2.79           H  
ATOM   1231 1HB  ASP A  79      24.244   3.458   4.674  1.00  2.79           H  
ATOM   1232 2HB  ASP A  79      22.716   4.061   4.040  1.00  2.79           H  
ATOM   1233  N   ILE A  80      20.916   2.016   4.670  1.00  2.61           N  
ATOM   1234  CA  ILE A  80      20.190   0.847   4.107  1.00  2.61           C  
ATOM   1235  C   ILE A  80      19.265   0.200   5.165  1.00  2.61           C  
ATOM   1236  O   ILE A  80      18.130  -0.172   4.867  1.00  2.61           O  
ATOM   1237  CB  ILE A  80      21.137  -0.212   3.526  1.00  2.61           C  
ATOM   1238  CG1 ILE A  80      22.040   0.442   2.453  1.00  2.61           C  
ATOM   1239  CG2 ILE A  80      20.290  -1.324   2.898  1.00  2.61           C  
ATOM   1240  CD1 ILE A  80      21.291   1.014   1.295  1.00  2.61           C  
ATOM   1241  H   ILE A  80      20.606   2.933   4.394  1.00  2.61           H  
ATOM   1242  HA  ILE A  80      19.559   1.196   3.291  1.00  2.61           H  
ATOM   1243  HB  ILE A  80      21.756  -0.658   4.291  1.00  2.61           H  
ATOM   1244 1HG1 ILE A  80      22.608   1.245   2.907  1.00  2.61           H  
ATOM   1245 2HG1 ILE A  80      22.733  -0.282   2.103  1.00  2.61           H  
ATOM   1246 1HG2 ILE A  80      20.941  -2.086   2.479  1.00  2.61           H  
ATOM   1247 2HG2 ILE A  80      19.659  -1.767   3.659  1.00  2.61           H  
ATOM   1248 3HG2 ILE A  80      19.663  -0.906   2.110  1.00  2.61           H  
ATOM   1249 1HD1 ILE A  80      22.002   1.459   0.592  1.00  2.61           H  
ATOM   1250 2HD1 ILE A  80      20.727   0.227   0.795  1.00  2.61           H  
ATOM   1251 3HD1 ILE A  80      20.602   1.779   1.649  1.00  2.61           H  
ATOM   1252  N   LEU A  81      19.777   0.080   6.384  1.00  2.35           N  
ATOM   1253  CA  LEU A  81      19.056  -0.355   7.559  1.00  2.35           C  
ATOM   1254  C   LEU A  81      18.225   0.868   7.946  1.00  2.35           C  
ATOM   1255  O   LEU A  81      18.608   1.973   7.558  1.00  2.35           O  
ATOM   1256  CB  LEU A  81      20.061  -0.686   8.674  1.00  2.35           C  
ATOM   1257  CG  LEU A  81      20.700  -2.046   8.605  1.00  2.35           C  
ATOM   1258  CD1 LEU A  81      21.418  -2.182   7.271  1.00  2.35           C  
ATOM   1259  CD2 LEU A  81      21.686  -2.189   9.736  1.00  2.35           C  
ATOM   1260  H   LEU A  81      20.751   0.335   6.491  1.00  2.35           H  
ATOM   1261  HA  LEU A  81      18.425  -1.203   7.304  1.00  2.35           H  
ATOM   1262 1HB  LEU A  81      20.868   0.045   8.626  1.00  2.35           H  
ATOM   1263 2HB  LEU A  81      19.571  -0.589   9.632  1.00  2.35           H  
ATOM   1264  HG  LEU A  81      19.944  -2.813   8.689  1.00  2.35           H  
ATOM   1265 1HD1 LEU A  81      21.898  -3.158   7.199  1.00  2.35           H  
ATOM   1266 2HD1 LEU A  81      20.706  -2.064   6.473  1.00  2.35           H  
ATOM   1267 3HD1 LEU A  81      22.178  -1.408   7.186  1.00  2.35           H  
ATOM   1268 1HD2 LEU A  81      22.157  -3.168   9.683  1.00  2.35           H  
ATOM   1269 2HD2 LEU A  81      22.453  -1.410   9.640  1.00  2.35           H  
ATOM   1270 3HD2 LEU A  81      21.172  -2.080  10.691  1.00  2.35           H  
ATOM   1271  N   ALA A  82      17.086   0.730   8.635  1.00  2.03           N  
ATOM   1272  CA  ALA A  82      16.519  -0.457   9.265  1.00  2.03           C  
ATOM   1273  C   ALA A  82      15.102  -0.646   8.742  1.00  2.03           C  
ATOM   1274  O   ALA A  82      14.819  -0.325   7.588  1.00  2.03           O  
ATOM   1275  CB  ALA A  82      16.545  -0.285  10.767  1.00  2.03           C  
ATOM   1276  H   ALA A  82      16.520   1.585   8.763  1.00  2.03           H  
ATOM   1277  HA  ALA A  82      17.102  -1.333   9.001  1.00  2.03           H  
ATOM   1278 1HB  ALA A  82      16.140  -1.157  11.262  1.00  2.03           H  
ATOM   1279 2HB  ALA A  82      17.573  -0.143  11.095  1.00  2.03           H  
ATOM   1280 3HB  ALA A  82      15.953   0.594  11.038  1.00  2.03           H  
ATOM   1281  N   GLU A  83      14.209  -1.175   9.580  1.00  1.71           N  
ATOM   1282  CA  GLU A  83      12.803  -1.443   9.229  1.00  1.71           C  
ATOM   1283  C   GLU A  83      12.031  -0.228   8.660  1.00  1.71           C  
ATOM   1284  O   GLU A  83      10.896  -0.358   8.204  1.00  1.71           O  
ATOM   1285  CB  GLU A  83      12.053  -1.986  10.447  1.00  1.71           C  
ATOM   1286  CG  GLU A  83      11.996  -1.041  11.654  1.00  1.71           C  
ATOM   1287  CD  GLU A  83      13.164  -1.201  12.614  1.00  1.71           C  
ATOM   1288  OE1 GLU A  83      14.055  -1.967  12.324  1.00  1.71           O  
ATOM   1289  OE2 GLU A  83      13.162  -0.549  13.630  1.00  1.71           O  
ATOM   1290  H   GLU A  83      14.497  -1.415  10.515  1.00  1.71           H  
ATOM   1291  HA  GLU A  83      12.792  -2.216   8.473  1.00  1.71           H  
ATOM   1292 1HB  GLU A  83      11.027  -2.210  10.161  1.00  1.71           H  
ATOM   1293 2HB  GLU A  83      12.513  -2.920  10.770  1.00  1.71           H  
ATOM   1294 1HG  GLU A  83      11.984  -0.010  11.297  1.00  1.71           H  
ATOM   1295 2HG  GLU A  83      11.069  -1.216  12.189  1.00  1.71           H  
ATOM   1296  N   ASP A  84      12.648   0.952   8.714  1.00  1.45           N  
ATOM   1297  CA  ASP A  84      12.091   2.198   8.226  1.00  1.45           C  
ATOM   1298  C   ASP A  84      12.373   2.512   6.742  1.00  1.45           C  
ATOM   1299  O   ASP A  84      12.100   3.628   6.300  1.00  1.45           O  
ATOM   1300  CB  ASP A  84      12.542   3.360   9.128  1.00  1.45           C  
ATOM   1301  CG  ASP A  84      14.102   3.652   9.228  1.00  1.45           C  
ATOM   1302  OD1 ASP A  84      14.940   2.818   8.895  1.00  1.45           O  
ATOM   1303  OD2 ASP A  84      14.403   4.766   9.638  1.00  1.45           O  
ATOM   1304  H   ASP A  84      13.569   0.971   9.109  1.00  1.45           H  
ATOM   1305  HA  ASP A  84      11.007   2.125   8.330  1.00  1.45           H  
ATOM   1306 1HB  ASP A  84      12.055   4.274   8.776  1.00  1.45           H  
ATOM   1307 2HB  ASP A  84      12.169   3.177  10.135  1.00  1.45           H  
ATOM   1308  N   TRP A  85      12.891   1.540   5.983  1.00  1.27           N  
ATOM   1309  CA  TRP A  85      13.091   1.686   4.530  1.00  1.27           C  
ATOM   1310  C   TRP A  85      11.899   1.131   3.748  1.00  1.27           C  
ATOM   1311  O   TRP A  85      11.128   0.327   4.272  1.00  1.27           O  
ATOM   1312  CB  TRP A  85      14.423   1.059   4.084  1.00  1.27           C  
ATOM   1313  CG  TRP A  85      15.613   1.922   4.478  1.00  1.27           C  
ATOM   1314  CD1 TRP A  85      15.984   2.167   5.730  1.00  1.27           C  
ATOM   1315  CD2 TRP A  85      16.613   2.613   3.640  1.00  1.27           C  
ATOM   1316  NE1 TRP A  85      17.104   2.959   5.757  1.00  1.27           N  
ATOM   1317  CE2 TRP A  85      17.488   3.243   4.503  1.00  1.27           C  
ATOM   1318  CE3 TRP A  85      16.820   2.747   2.266  1.00  1.27           C  
ATOM   1319  CZ2 TRP A  85      18.555   3.992   4.049  1.00  1.27           C  
ATOM   1320  CZ3 TRP A  85      17.885   3.499   1.807  1.00  1.27           C  
ATOM   1321  CH2 TRP A  85      18.729   4.107   2.669  1.00  1.27           C  
ATOM   1322  H   TRP A  85      13.178   0.668   6.443  1.00  1.27           H  
ATOM   1323  HA  TRP A  85      13.141   2.740   4.308  1.00  1.27           H  
ATOM   1324 1HB  TRP A  85      14.545   0.084   4.564  1.00  1.27           H  
ATOM   1325 2HB  TRP A  85      14.424   0.917   3.019  1.00  1.27           H  
ATOM   1326  HD1 TRP A  85      15.477   1.791   6.611  1.00  1.27           H  
ATOM   1327  HE1 TRP A  85      17.572   3.246   6.621  1.00  1.27           H  
ATOM   1328  HE3 TRP A  85      16.174   2.291   1.575  1.00  1.27           H  
ATOM   1329  HZ2 TRP A  85      19.239   4.484   4.744  1.00  1.27           H  
ATOM   1330  HZ3 TRP A  85      18.021   3.591   0.730  1.00  1.27           H  
ATOM   1331  HH2 TRP A  85      19.555   4.690   2.276  1.00  1.27           H  
ATOM   1332  N   ASN A  86      11.721   1.582   2.505  1.00  1.19           N  
ATOM   1333  CA  ASN A  86      10.628   1.101   1.649  1.00  1.19           C  
ATOM   1334  C   ASN A  86      11.020   1.022   0.186  1.00  1.19           C  
ATOM   1335  O   ASN A  86      11.904   1.736  -0.282  1.00  1.19           O  
ATOM   1336  CB  ASN A  86       9.425   2.023   1.738  1.00  1.19           C  
ATOM   1337  CG  ASN A  86       9.728   3.349   1.185  1.00  1.19           C  
ATOM   1338  OD1 ASN A  86      10.393   4.144   1.855  1.00  1.19           O  
ATOM   1339  ND2 ASN A  86       9.290   3.622  -0.018  1.00  1.19           N  
ATOM   1340  H   ASN A  86      12.364   2.287   2.155  1.00  1.19           H  
ATOM   1341  HA  ASN A  86      10.334   0.102   1.968  1.00  1.19           H  
ATOM   1342 1HB  ASN A  86       8.597   1.601   1.168  1.00  1.19           H  
ATOM   1343 2HB  ASN A  86       9.102   2.122   2.772  1.00  1.19           H  
ATOM   1344 1HD2 ASN A  86       9.495   4.510  -0.427  1.00  1.19           H  
ATOM   1345 2HD2 ASN A  86       8.771   2.939  -0.573  1.00  1.19           H  
ATOM   1346  N   ILE A  87      10.321   0.193  -0.565  1.00  1.20           N  
ATOM   1347  CA  ILE A  87      10.583   0.150  -1.999  1.00  1.20           C  
ATOM   1348  C   ILE A  87       9.935   1.358  -2.662  1.00  1.20           C  
ATOM   1349  O   ILE A  87       8.799   1.711  -2.336  1.00  1.20           O  
ATOM   1350  CB  ILE A  87      10.063  -1.150  -2.643  1.00  1.20           C  
ATOM   1351  CG1 ILE A  87      10.810  -2.309  -2.061  1.00  1.20           C  
ATOM   1352  CG2 ILE A  87      10.270  -1.109  -4.151  1.00  1.20           C  
ATOM   1353  CD1 ILE A  87      10.245  -3.655  -2.407  1.00  1.20           C  
ATOM   1354  H   ILE A  87       9.607  -0.393  -0.150  1.00  1.20           H  
ATOM   1355  HA  ILE A  87      11.652   0.201  -2.171  1.00  1.20           H  
ATOM   1356  HB  ILE A  87       9.005  -1.284  -2.420  1.00  1.20           H  
ATOM   1357 1HG1 ILE A  87      11.832  -2.277  -2.404  1.00  1.20           H  
ATOM   1358 2HG1 ILE A  87      10.798  -2.192  -1.011  1.00  1.20           H  
ATOM   1359 1HG2 ILE A  87       9.916  -2.037  -4.604  1.00  1.20           H  
ATOM   1360 2HG2 ILE A  87       9.709  -0.286  -4.572  1.00  1.20           H  
ATOM   1361 3HG2 ILE A  87      11.326  -0.976  -4.359  1.00  1.20           H  
ATOM   1362 1HD1 ILE A  87      10.839  -4.433  -1.932  1.00  1.20           H  
ATOM   1363 2HD1 ILE A  87       9.216  -3.720  -2.051  1.00  1.20           H  
ATOM   1364 3HD1 ILE A  87      10.265  -3.791  -3.489  1.00  1.20           H  
ATOM   1365  N   VAL A  88      10.691   2.033  -3.529  1.00  1.30           N  
ATOM   1366  CA  VAL A  88      10.140   3.174  -4.255  1.00  1.30           C  
ATOM   1367  C   VAL A  88      10.017   2.870  -5.750  1.00  1.30           C  
ATOM   1368  O   VAL A  88       9.322   3.600  -6.457  1.00  1.30           O  
ATOM   1369  CB  VAL A  88      10.976   4.446  -4.034  1.00  1.30           C  
ATOM   1370  CG1 VAL A  88      10.964   4.805  -2.592  1.00  1.30           C  
ATOM   1371  CG2 VAL A  88      12.380   4.240  -4.483  1.00  1.30           C  
ATOM   1372  H   VAL A  88      11.639   1.719  -3.708  1.00  1.30           H  
ATOM   1373  HA  VAL A  88       9.142   3.376  -3.878  1.00  1.30           H  
ATOM   1374  HB  VAL A  88      10.527   5.266  -4.591  1.00  1.30           H  
ATOM   1375 1HG1 VAL A  88      11.537   5.715  -2.454  1.00  1.30           H  
ATOM   1376 2HG1 VAL A  88       9.942   4.974  -2.282  1.00  1.30           H  
ATOM   1377 3HG1 VAL A  88      11.407   3.998  -2.007  1.00  1.30           H  
ATOM   1378 1HG2 VAL A  88      12.959   5.148  -4.322  1.00  1.30           H  
ATOM   1379 2HG2 VAL A  88      12.815   3.435  -3.915  1.00  1.30           H  
ATOM   1380 3HG2 VAL A  88      12.368   3.995  -5.536  1.00  1.30           H  
ATOM   1381  N   GLU A  89      10.647   1.756  -6.174  1.00  1.46           N  
ATOM   1382  CA  GLU A  89      10.610   1.190  -7.536  1.00  1.46           C  
ATOM   1383  C   GLU A  89      11.598   1.873  -8.473  1.00  1.46           C  
ATOM   1384  O   GLU A  89      12.783   1.534  -8.492  1.00  1.46           O  
ATOM   1385  OXT GLU A  89      11.240   2.785  -9.224  1.00  1.46           O  
ATOM   1386  CB  GLU A  89       9.192   1.250  -8.151  1.00  1.46           C  
ATOM   1387  CG  GLU A  89       8.093   0.422  -7.428  1.00  1.46           C  
ATOM   1388  CD  GLU A  89       8.180  -1.078  -7.644  1.00  1.46           C  
ATOM   1389  OE1 GLU A  89       8.591  -1.491  -8.715  1.00  1.46           O  
ATOM   1390  OE2 GLU A  89       7.824  -1.807  -6.750  1.00  1.46           O  
ATOM   1391  H   GLU A  89      11.238   1.287  -5.490  1.00  1.46           H  
ATOM   1392  HA  GLU A  89      10.895   0.140  -7.469  1.00  1.46           H  
ATOM   1393 1HB  GLU A  89       8.851   2.262  -8.297  1.00  1.46           H  
ATOM   1394 2HB  GLU A  89       9.252   0.823  -9.151  1.00  1.46           H  
ATOM   1395 1HG  GLU A  89       8.151   0.619  -6.360  1.00  1.46           H  
ATOM   1396 2HG  GLU A  89       7.119   0.768  -7.771  1.00  1.46           H  
TER    1397
ENDMDL

