REMARK ID 692326 MODEL 1 2025-11-01_00000440_full_19
PFRMAT TS
TARGET 2025-11-01_00000440_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   PRO A   1       0.542  -0.206   1.448  1.00  0.73           N  
ATOM      2  CA  PRO A   1       1.992  -0.196   1.397  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.620   1.177   1.232  1.00  0.73           C  
ATOM      4  O   PRO A   1       1.955   2.148   0.859  1.00  0.73           O  
ATOM      5  CB  PRO A   1       2.286  -1.002   0.136  1.00  0.73           C  
ATOM      6  CG  PRO A   1       1.211  -0.655  -0.744  1.00  0.73           C  
ATOM      7  CD  PRO A   1      -0.009  -0.609   0.151  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.389  -0.698   2.291  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       3.281  -0.740  -0.256  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       2.308  -2.070   0.374  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       1.449   0.330  -1.147  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       1.121  -1.298  -1.583  1.00  0.73           H  
ATOM     13 1HD  PRO A   1      -0.737   0.107  -0.194  1.00  0.73           H  
ATOM     14 2HD  PRO A   1      -0.452  -1.612   0.234  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.037   0.659   1.577  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.159  -0.907   2.055  1.00  0.73           H  
ATOM     17  N   MET A   2       3.919   1.225   1.502  1.00  0.69           N  
ATOM     18  CA  MET A   2       4.741   2.408   1.292  1.00  0.69           C  
ATOM     19  C   MET A   2       5.860   2.153   0.312  1.00  0.69           C  
ATOM     20  O   MET A   2       6.632   1.200   0.461  1.00  0.69           O  
ATOM     21  CB  MET A   2       5.333   2.930   2.593  1.00  0.69           C  
ATOM     22  CG  MET A   2       6.405   4.042   2.380  1.00  0.69           C  
ATOM     23  SD  MET A   2       5.813   5.591   1.611  1.00  0.69           S  
ATOM     24  CE  MET A   2       5.028   6.420   2.968  1.00  0.69           C  
ATOM     25  H   MET A   2       4.372   0.370   1.829  1.00  0.69           H  
ATOM     26  HA  MET A   2       4.114   3.189   0.869  1.00  0.69           H  
ATOM     27 1HB  MET A   2       4.542   3.335   3.219  1.00  0.69           H  
ATOM     28 2HB  MET A   2       5.805   2.111   3.142  1.00  0.69           H  
ATOM     29 1HG  MET A   2       6.836   4.289   3.348  1.00  0.69           H  
ATOM     30 2HG  MET A   2       7.204   3.637   1.760  1.00  0.69           H  
ATOM     31 1HE  MET A   2       4.634   7.380   2.625  1.00  0.69           H  
ATOM     32 2HE  MET A   2       4.218   5.805   3.356  1.00  0.69           H  
ATOM     33 3HE  MET A   2       5.763   6.600   3.755  1.00  0.69           H  
ATOM     34  N   VAL A   3       5.946   3.000  -0.697  1.00  0.64           N  
ATOM     35  CA  VAL A   3       7.013   2.863  -1.656  1.00  0.64           C  
ATOM     36  C   VAL A   3       7.837   4.121  -1.740  1.00  0.64           C  
ATOM     37  O   VAL A   3       7.300   5.214  -1.917  1.00  0.64           O  
ATOM     38  CB  VAL A   3       6.465   2.464  -3.024  1.00  0.64           C  
ATOM     39  CG1 VAL A   3       7.592   2.353  -4.023  1.00  0.64           C  
ATOM     40  CG2 VAL A   3       5.750   1.136  -2.844  1.00  0.64           C  
ATOM     41  H   VAL A   3       5.252   3.742  -0.792  1.00  0.64           H  
ATOM     42  HA  VAL A   3       7.661   2.061  -1.327  1.00  0.64           H  
ATOM     43  HB  VAL A   3       5.786   3.202  -3.392  1.00  0.64           H  
ATOM     44 1HG1 VAL A   3       7.194   2.044  -4.983  1.00  0.64           H  
ATOM     45 2HG1 VAL A   3       8.088   3.316  -4.125  1.00  0.64           H  
ATOM     46 3HG1 VAL A   3       8.309   1.616  -3.671  1.00  0.64           H  
ATOM     47 1HG2 VAL A   3       5.387   0.785  -3.762  1.00  0.64           H  
ATOM     48 2HG2 VAL A   3       6.443   0.429  -2.457  1.00  0.64           H  
ATOM     49 3HG2 VAL A   3       4.926   1.242  -2.145  1.00  0.64           H  
ATOM     50  N   LYS A   4       9.136   3.956  -1.575  1.00  0.60           N  
ATOM     51  CA  LYS A   4      10.045   5.079  -1.642  1.00  0.60           C  
ATOM     52  C   LYS A   4      10.966   4.911  -2.825  1.00  0.60           C  
ATOM     53  O   LYS A   4      11.619   3.877  -2.972  1.00  0.60           O  
ATOM     54  CB  LYS A   4      10.839   5.206  -0.340  1.00  0.60           C  
ATOM     55  CG  LYS A   4       9.959   5.539   0.872  1.00  0.60           C  
ATOM     56  CD  LYS A   4      10.768   5.764   2.123  1.00  0.60           C  
ATOM     57  CE  LYS A   4       9.861   6.086   3.304  1.00  0.60           C  
ATOM     58  NZ  LYS A   4      10.639   6.335   4.547  1.00  0.60           N  
ATOM     59  H   LYS A   4       9.490   3.012  -1.411  1.00  0.60           H  
ATOM     60  HA  LYS A   4       9.473   5.995  -1.789  1.00  0.60           H  
ATOM     61 1HB  LYS A   4      11.354   4.268  -0.136  1.00  0.60           H  
ATOM     62 2HB  LYS A   4      11.595   5.979  -0.446  1.00  0.60           H  
ATOM     63 1HG  LYS A   4       9.372   6.433   0.668  1.00  0.60           H  
ATOM     64 2HG  LYS A   4       9.270   4.717   1.046  1.00  0.60           H  
ATOM     65 1HD  LYS A   4      11.353   4.871   2.351  1.00  0.60           H  
ATOM     66 2HD  LYS A   4      11.451   6.601   1.967  1.00  0.60           H  
ATOM     67 1HE  LYS A   4       9.273   6.969   3.070  1.00  0.60           H  
ATOM     68 2HE  LYS A   4       9.184   5.249   3.472  1.00  0.60           H  
ATOM     69 1HZ  LYS A   4      10.003   6.546   5.303  1.00  0.60           H  
ATOM     70 2HZ  LYS A   4      11.179   5.512   4.778  1.00  0.60           H  
ATOM     71 3HZ  LYS A   4      11.260   7.118   4.400  1.00  0.60           H  
ATOM     72  N   VAL A   5      11.013   5.926  -3.672  1.00  0.57           N  
ATOM     73  CA  VAL A   5      11.856   5.892  -4.853  1.00  0.57           C  
ATOM     74  C   VAL A   5      12.898   6.983  -4.775  1.00  0.57           C  
ATOM     75  O   VAL A   5      12.545   8.153  -4.680  1.00  0.57           O  
ATOM     76  CB  VAL A   5      11.007   6.135  -6.116  1.00  0.57           C  
ATOM     77  CG1 VAL A   5      11.901   6.121  -7.381  1.00  0.57           C  
ATOM     78  CG2 VAL A   5       9.889   5.108  -6.195  1.00  0.57           C  
ATOM     79  H   VAL A   5      10.421   6.740  -3.499  1.00  0.57           H  
ATOM     80  HA  VAL A   5      12.353   4.925  -4.919  1.00  0.57           H  
ATOM     81  HB  VAL A   5      10.573   7.121  -6.053  1.00  0.57           H  
ATOM     82 1HG1 VAL A   5      11.294   6.324  -8.261  1.00  0.57           H  
ATOM     83 2HG1 VAL A   5      12.673   6.888  -7.290  1.00  0.57           H  
ATOM     84 3HG1 VAL A   5      12.374   5.159  -7.492  1.00  0.57           H  
ATOM     85 1HG2 VAL A   5       9.282   5.298  -7.070  1.00  0.57           H  
ATOM     86 2HG2 VAL A   5      10.312   4.125  -6.261  1.00  0.57           H  
ATOM     87 3HG2 VAL A   5       9.265   5.180  -5.303  1.00  0.57           H  
ATOM     88  N   ALA A   6      14.166   6.614  -4.807  1.00  0.55           N  
ATOM     89  CA  ALA A   6      15.219   7.612  -4.767  1.00  0.55           C  
ATOM     90  C   ALA A   6      15.956   7.573  -6.086  1.00  0.55           C  
ATOM     91  O   ALA A   6      16.247   6.494  -6.606  1.00  0.55           O  
ATOM     92  CB  ALA A   6      16.144   7.358  -3.587  1.00  0.55           C  
ATOM     93  H   ALA A   6      14.396   5.622  -4.861  1.00  0.55           H  
ATOM     94  HA  ALA A   6      14.772   8.597  -4.667  1.00  0.55           H  
ATOM     95 1HB  ALA A   6      16.919   8.121  -3.568  1.00  0.55           H  
ATOM     96 2HB  ALA A   6      15.568   7.404  -2.664  1.00  0.55           H  
ATOM     97 3HB  ALA A   6      16.598   6.373  -3.688  1.00  0.55           H  
ATOM     98  N   THR A   7      16.284   8.734  -6.628  1.00  0.54           N  
ATOM     99  CA  THR A   7      16.972   8.749  -7.914  1.00  0.54           C  
ATOM    100  C   THR A   7      17.919   9.906  -8.130  1.00  0.54           C  
ATOM    101  O   THR A   7      17.713  11.002  -7.611  1.00  0.54           O  
ATOM    102  CB  THR A   7      15.962   8.711  -9.087  1.00  0.54           C  
ATOM    103  OG1 THR A   7      16.695   8.664 -10.307  1.00  0.54           O  
ATOM    104  CG2 THR A   7      15.039   9.898  -9.100  1.00  0.54           C  
ATOM    105  H   THR A   7      16.024   9.608  -6.159  1.00  0.54           H  
ATOM    106  HA  THR A   7      17.571   7.842  -7.977  1.00  0.54           H  
ATOM    107  HB  THR A   7      15.366   7.803  -9.003  1.00  0.54           H  
ATOM    108  HG1 THR A   7      17.216   7.840 -10.327  1.00  0.54           H  
ATOM    109 1HG2 THR A   7      14.352   9.821  -9.943  1.00  0.54           H  
ATOM    110 2HG2 THR A   7      14.472   9.927  -8.168  1.00  0.54           H  
ATOM    111 3HG2 THR A   7      15.634  10.797  -9.201  1.00  0.54           H  
ATOM    112  N   ASN A   8      18.929   9.663  -8.977  1.00  0.55           N  
ATOM    113  CA  ASN A   8      19.881  10.708  -9.388  1.00  0.55           C  
ATOM    114  C   ASN A   8      19.277  11.653 -10.423  1.00  0.55           C  
ATOM    115  O   ASN A   8      19.855  12.689 -10.755  1.00  0.55           O  
ATOM    116  CB  ASN A   8      21.158  10.126  -9.975  1.00  0.55           C  
ATOM    117  CG  ASN A   8      22.120   9.583  -9.003  1.00  0.55           C  
ATOM    118  OD1 ASN A   8      22.086   9.936  -7.838  1.00  0.55           O  
ATOM    119  ND2 ASN A   8      23.016   8.752  -9.436  1.00  0.55           N  
ATOM    120  H   ASN A   8      18.995   8.718  -9.356  1.00  0.55           H  
ATOM    121  HA  ASN A   8      20.136  11.306  -8.510  1.00  0.55           H  
ATOM    122 1HB  ASN A   8      20.880   9.318 -10.622  1.00  0.55           H  
ATOM    123 2HB  ASN A   8      21.659  10.876 -10.588  1.00  0.55           H  
ATOM    124 1HD2 ASN A   8      23.684   8.385  -8.775  1.00  0.55           H  
ATOM    125 2HD2 ASN A   8      23.041   8.444 -10.408  1.00  0.55           H  
ATOM    126  N   ILE A   9      18.121  11.285 -10.938  1.00  0.56           N  
ATOM    127  CA  ILE A   9      17.422  12.058 -11.934  1.00  0.56           C  
ATOM    128  C   ILE A   9      16.745  13.261 -11.258  1.00  0.56           C  
ATOM    129  O   ILE A   9      16.084  13.062 -10.249  1.00  0.56           O  
ATOM    130  CB  ILE A   9      16.423  11.127 -12.614  1.00  0.56           C  
ATOM    131  CG1 ILE A   9      17.235  10.031 -13.329  1.00  0.56           C  
ATOM    132  CG2 ILE A   9      15.509  11.851 -13.521  1.00  0.56           C  
ATOM    133  CD1 ILE A   9      16.433   8.885 -13.838  1.00  0.56           C  
ATOM    134  H   ILE A   9      17.695  10.409 -10.634  1.00  0.56           H  
ATOM    135  HA  ILE A   9      18.131  12.353 -12.689  1.00  0.56           H  
ATOM    136  HB  ILE A   9      15.829  10.634 -11.854  1.00  0.56           H  
ATOM    137 1HG1 ILE A   9      17.756  10.486 -14.171  1.00  0.56           H  
ATOM    138 2HG1 ILE A   9      17.976   9.639 -12.630  1.00  0.56           H  
ATOM    139 1HG2 ILE A   9      14.808  11.152 -13.979  1.00  0.56           H  
ATOM    140 2HG2 ILE A   9      14.955  12.597 -12.946  1.00  0.56           H  
ATOM    141 3HG2 ILE A   9      16.095  12.341 -14.297  1.00  0.56           H  
ATOM    142 1HD1 ILE A   9      17.081   8.169 -14.327  1.00  0.56           H  
ATOM    143 2HD1 ILE A   9      15.917   8.399 -13.006  1.00  0.56           H  
ATOM    144 3HD1 ILE A   9      15.714   9.263 -14.554  1.00  0.56           H  
ATOM    145  N   PRO A  10      16.969  14.515 -11.710  1.00  0.57           N  
ATOM    146  CA  PRO A  10      16.401  15.763 -11.191  1.00  0.57           C  
ATOM    147  C   PRO A  10      14.881  15.789 -11.236  1.00  0.57           C  
ATOM    148  O   PRO A  10      14.266  15.133 -12.072  1.00  0.57           O  
ATOM    149  CB  PRO A  10      16.979  16.825 -12.137  1.00  0.57           C  
ATOM    150  CG  PRO A  10      18.235  16.226 -12.677  1.00  0.57           C  
ATOM    151  CD  PRO A  10      17.962  14.747 -12.789  1.00  0.57           C  
ATOM    152  HA  PRO A  10      16.756  15.919 -10.161  1.00  0.57           H  
ATOM    153 1HB  PRO A  10      16.259  17.028 -12.931  1.00  0.57           H  
ATOM    154 2HB  PRO A  10      17.145  17.768 -11.600  1.00  0.57           H  
ATOM    155 1HG  PRO A  10      18.469  16.673 -13.658  1.00  0.57           H  
ATOM    156 2HG  PRO A  10      19.083  16.450 -12.015  1.00  0.57           H  
ATOM    157 1HD  PRO A  10      17.552  14.483 -13.779  1.00  0.57           H  
ATOM    158 2HD  PRO A  10      18.925  14.265 -12.574  1.00  0.57           H  
ATOM    159  N   ASP A  11      14.266  16.596 -10.365  1.00  0.59           N  
ATOM    160  CA  ASP A  11      12.801  16.711 -10.318  1.00  0.59           C  
ATOM    161  C   ASP A  11      12.172  16.972 -11.686  1.00  0.59           C  
ATOM    162  O   ASP A  11      11.140  16.394 -12.021  1.00  0.59           O  
ATOM    163  CB  ASP A  11      12.382  17.916  -9.453  1.00  0.59           C  
ATOM    164  CG  ASP A  11      12.554  17.810  -7.945  1.00  0.59           C  
ATOM    165  OD1 ASP A  11      12.716  16.743  -7.453  1.00  0.59           O  
ATOM    166  OD2 ASP A  11      12.523  18.834  -7.301  1.00  0.59           O  
ATOM    167  H   ASP A  11      14.817  17.122  -9.701  1.00  0.59           H  
ATOM    168  HA  ASP A  11      12.388  15.786  -9.916  1.00  0.59           H  
ATOM    169 1HB  ASP A  11      12.936  18.793  -9.785  1.00  0.59           H  
ATOM    170 2HB  ASP A  11      11.330  18.127  -9.646  1.00  0.59           H  
ATOM    171  N   LYS A  12      12.793  17.844 -12.480  1.00  0.60           N  
ATOM    172  CA  LYS A  12      12.242  18.231 -13.781  1.00  0.60           C  
ATOM    173  C   LYS A  12      12.149  17.071 -14.772  1.00  0.60           C  
ATOM    174  O   LYS A  12      11.409  17.151 -15.754  1.00  0.60           O  
ATOM    175  CB  LYS A  12      13.078  19.348 -14.419  1.00  0.60           C  
ATOM    176  CG  LYS A  12      14.436  18.899 -14.950  1.00  0.60           C  
ATOM    177  CD  LYS A  12      15.232  20.041 -15.563  1.00  0.60           C  
ATOM    178  CE  LYS A  12      16.594  19.554 -16.102  1.00  0.60           C  
ATOM    179  NZ  LYS A  12      16.464  18.657 -17.321  1.00  0.60           N  
ATOM    180  H   LYS A  12      13.653  18.262 -12.161  1.00  0.60           H  
ATOM    181  HA  LYS A  12      11.230  18.603 -13.619  1.00  0.60           H  
ATOM    182 1HB  LYS A  12      12.525  19.781 -15.252  1.00  0.60           H  
ATOM    183 2HB  LYS A  12      13.247  20.139 -13.689  1.00  0.60           H  
ATOM    184 1HG  LYS A  12      15.007  18.447 -14.157  1.00  0.60           H  
ATOM    185 2HG  LYS A  12      14.278  18.158 -15.723  1.00  0.60           H  
ATOM    186 1HD  LYS A  12      14.662  20.478 -16.384  1.00  0.60           H  
ATOM    187 2HD  LYS A  12      15.403  20.810 -14.811  1.00  0.60           H  
ATOM    188 1HE  LYS A  12      17.195  20.421 -16.367  1.00  0.60           H  
ATOM    189 2HE  LYS A  12      17.104  18.996 -15.314  1.00  0.60           H  
ATOM    190 1HZ  LYS A  12      17.377  18.369 -17.624  1.00  0.60           H  
ATOM    191 2HZ  LYS A  12      15.912  17.797 -17.111  1.00  0.60           H  
ATOM    192 3HZ  LYS A  12      16.007  19.153 -18.061  1.00  0.60           H  
ATOM    193  N   ASP A  13      12.926  16.013 -14.539  1.00  0.61           N  
ATOM    194  CA  ASP A  13      12.969  14.878 -15.435  1.00  0.61           C  
ATOM    195  C   ASP A  13      12.069  13.736 -14.955  1.00  0.61           C  
ATOM    196  O   ASP A  13      12.048  12.663 -15.563  1.00  0.61           O  
ATOM    197  CB  ASP A  13      14.402  14.390 -15.566  1.00  0.61           C  
ATOM    198  CG  ASP A  13      15.384  15.391 -16.220  1.00  0.61           C  
ATOM    199  OD1 ASP A  13      14.983  16.241 -16.994  1.00  0.61           O  
ATOM    200  OD2 ASP A  13      16.549  15.287 -15.934  1.00  0.61           O  
ATOM    201  H   ASP A  13      13.481  15.964 -13.688  1.00  0.61           H  
ATOM    202  HA  ASP A  13      12.618  15.198 -16.414  1.00  0.61           H  
ATOM    203 1HB  ASP A  13      14.765  14.235 -14.565  1.00  0.61           H  
ATOM    204 2HB  ASP A  13      14.433  13.436 -16.092  1.00  0.61           H  
ATOM    205  N   VAL A  14      11.331  13.956 -13.865  1.00  0.61           N  
ATOM    206  CA  VAL A  14      10.418  12.942 -13.361  1.00  0.61           C  
ATOM    207  C   VAL A  14       9.008  13.365 -13.773  1.00  0.61           C  
ATOM    208  O   VAL A  14       8.558  14.433 -13.365  1.00  0.61           O  
ATOM    209  CB  VAL A  14      10.490  12.820 -11.827  1.00  0.61           C  
ATOM    210  CG1 VAL A  14       9.474  11.755 -11.344  1.00  0.61           C  
ATOM    211  CG2 VAL A  14      11.927  12.453 -11.409  1.00  0.61           C  
ATOM    212  H   VAL A  14      11.378  14.852 -13.376  1.00  0.61           H  
ATOM    213  HA  VAL A  14      10.700  11.981 -13.768  1.00  0.61           H  
ATOM    214  HB  VAL A  14      10.214  13.777 -11.374  1.00  0.61           H  
ATOM    215 1HG1 VAL A  14       9.512  11.677 -10.263  1.00  0.61           H  
ATOM    216 2HG1 VAL A  14       8.467  12.052 -11.652  1.00  0.61           H  
ATOM    217 3HG1 VAL A  14       9.709  10.797 -11.781  1.00  0.61           H  
ATOM    218 1HG2 VAL A  14      11.976  12.371 -10.334  1.00  0.61           H  
ATOM    219 2HG2 VAL A  14      12.208  11.515 -11.851  1.00  0.61           H  
ATOM    220 3HG2 VAL A  14      12.615  13.229 -11.747  1.00  0.61           H  
ATOM    221  N   PRO A  15       8.284  12.591 -14.592  1.00  0.61           N  
ATOM    222  CA  PRO A  15       6.967  12.944 -15.074  1.00  0.61           C  
ATOM    223  C   PRO A  15       6.028  13.212 -13.918  1.00  0.61           C  
ATOM    224  O   PRO A  15       6.058  12.511 -12.903  1.00  0.61           O  
ATOM    225  CB  PRO A  15       6.547  11.705 -15.866  1.00  0.61           C  
ATOM    226  CG  PRO A  15       7.847  11.074 -16.293  1.00  0.61           C  
ATOM    227  CD  PRO A  15       8.806  11.318 -15.139  1.00  0.61           C  
ATOM    228  HA  PRO A  15       7.046  13.827 -15.726  1.00  0.61           H  
ATOM    229 1HB  PRO A  15       5.940  11.041 -15.232  1.00  0.61           H  
ATOM    230 2HB  PRO A  15       5.919  11.999 -16.718  1.00  0.61           H  
ATOM    231 1HG  PRO A  15       7.705  10.012 -16.511  1.00  0.61           H  
ATOM    232 2HG  PRO A  15       8.207  11.533 -17.226  1.00  0.61           H  
ATOM    233 1HD  PRO A  15       8.768  10.510 -14.395  1.00  0.61           H  
ATOM    234 2HD  PRO A  15       9.801  11.433 -15.594  1.00  0.61           H  
ATOM    235  N   ALA A  16       5.140  14.179 -14.109  1.00  0.61           N  
ATOM    236  CA  ALA A  16       4.163  14.584 -13.100  1.00  0.61           C  
ATOM    237  C   ALA A  16       3.270  13.431 -12.667  1.00  0.61           C  
ATOM    238  O   ALA A  16       2.798  13.388 -11.533  1.00  0.61           O  
ATOM    239  CB  ALA A  16       3.297  15.711 -13.641  1.00  0.61           C  
ATOM    240  H   ALA A  16       5.168  14.694 -14.978  1.00  0.61           H  
ATOM    241  HA  ALA A  16       4.711  14.936 -12.224  1.00  0.61           H  
ATOM    242 1HB  ALA A  16       2.593  16.026 -12.872  1.00  0.61           H  
ATOM    243 2HB  ALA A  16       3.929  16.552 -13.924  1.00  0.61           H  
ATOM    244 3HB  ALA A  16       2.746  15.359 -14.512  1.00  0.61           H  
ATOM    245  N   ASN A  17       3.035  12.501 -13.582  1.00  0.61           N  
ATOM    246  CA  ASN A  17       2.153  11.382 -13.330  1.00  0.61           C  
ATOM    247  C   ASN A  17       2.906  10.122 -12.884  1.00  0.61           C  
ATOM    248  O   ASN A  17       2.300   9.057 -12.768  1.00  0.61           O  
ATOM    249  CB  ASN A  17       1.347  11.096 -14.583  1.00  0.61           C  
ATOM    250  CG  ASN A  17       0.409  12.227 -14.931  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      -0.174  12.876 -14.059  1.00  0.61           O  
ATOM    252  ND2 ASN A  17       0.255  12.477 -16.207  1.00  0.61           N  
ATOM    253  H   ASN A  17       3.475  12.587 -14.485  1.00  0.61           H  
ATOM    254  HA  ASN A  17       1.467  11.653 -12.525  1.00  0.61           H  
ATOM    255 1HB  ASN A  17       2.024  10.924 -15.421  1.00  0.61           H  
ATOM    256 2HB  ASN A  17       0.763  10.185 -14.438  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      -0.353  13.215 -16.504  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17       0.743  11.929 -16.888  1.00  0.61           H  
ATOM    259  N   PHE A  18       4.212  10.227 -12.600  1.00  0.61           N  
ATOM    260  CA  PHE A  18       4.989   9.051 -12.195  1.00  0.61           C  
ATOM    261  C   PHE A  18       4.388   8.356 -10.984  1.00  0.61           C  
ATOM    262  O   PHE A  18       4.174   7.143 -11.002  1.00  0.61           O  
ATOM    263  CB  PHE A  18       6.436   9.433 -11.872  1.00  0.61           C  
ATOM    264  CG  PHE A  18       7.308   8.275 -11.374  1.00  0.61           C  
ATOM    265  CD1 PHE A  18       7.836   7.347 -12.259  1.00  0.61           C  
ATOM    266  CD2 PHE A  18       7.598   8.130 -10.028  1.00  0.61           C  
ATOM    267  CE1 PHE A  18       8.632   6.297 -11.815  1.00  0.61           C  
ATOM    268  CE2 PHE A  18       8.391   7.091  -9.574  1.00  0.61           C  
ATOM    269  CZ  PHE A  18       8.910   6.170 -10.470  1.00  0.61           C  
ATOM    270  H   PHE A  18       4.694  11.124 -12.680  1.00  0.61           H  
ATOM    271  HA  PHE A  18       4.996   8.342 -13.026  1.00  0.61           H  
ATOM    272 1HB  PHE A  18       6.904   9.856 -12.762  1.00  0.61           H  
ATOM    273 2HB  PHE A  18       6.441  10.215 -11.113  1.00  0.61           H  
ATOM    274  HD1 PHE A  18       7.612   7.453 -13.305  1.00  0.61           H  
ATOM    275  HD2 PHE A  18       7.187   8.853  -9.329  1.00  0.61           H  
ATOM    276  HE1 PHE A  18       9.035   5.577 -12.527  1.00  0.61           H  
ATOM    277  HE2 PHE A  18       8.603   6.999  -8.513  1.00  0.61           H  
ATOM    278  HZ  PHE A  18       9.534   5.349 -10.116  1.00  0.61           H  
ATOM    279  N   GLU A  19       4.100   9.124  -9.933  1.00  0.61           N  
ATOM    280  CA  GLU A  19       3.560   8.554  -8.706  1.00  0.61           C  
ATOM    281  C   GLU A  19       2.207   7.885  -8.942  1.00  0.61           C  
ATOM    282  O   GLU A  19       1.907   6.850  -8.338  1.00  0.61           O  
ATOM    283  CB  GLU A  19       3.424   9.656  -7.656  1.00  0.61           C  
ATOM    284  CG  GLU A  19       4.752  10.167  -7.127  1.00  0.61           C  
ATOM    285  CD  GLU A  19       4.605  11.348  -6.198  1.00  0.61           C  
ATOM    286  OE1 GLU A  19       3.522  11.879  -6.111  1.00  0.61           O  
ATOM    287  OE2 GLU A  19       5.576  11.723  -5.583  1.00  0.61           O  
ATOM    288  H   GLU A  19       4.278  10.115  -9.989  1.00  0.61           H  
ATOM    289  HA  GLU A  19       4.256   7.802  -8.339  1.00  0.61           H  
ATOM    290 1HB  GLU A  19       2.875  10.499  -8.078  1.00  0.61           H  
ATOM    291 2HB  GLU A  19       2.850   9.278  -6.808  1.00  0.61           H  
ATOM    292 1HG  GLU A  19       5.240   9.359  -6.591  1.00  0.61           H  
ATOM    293 2HG  GLU A  19       5.386  10.444  -7.971  1.00  0.61           H  
ATOM    294  N   GLU A  20       1.370   8.462  -9.804  1.00  0.61           N  
ATOM    295  CA  GLU A  20       0.071   7.849 -10.049  1.00  0.61           C  
ATOM    296  C   GLU A  20       0.250   6.562 -10.847  1.00  0.61           C  
ATOM    297  O   GLU A  20      -0.395   5.552 -10.564  1.00  0.61           O  
ATOM    298  CB  GLU A  20      -0.891   8.815 -10.750  1.00  0.61           C  
ATOM    299  CG  GLU A  20      -1.330   9.991  -9.877  1.00  0.61           C  
ATOM    300  CD  GLU A  20      -2.321  10.917 -10.551  1.00  0.61           C  
ATOM    301  OE1 GLU A  20      -2.604  10.724 -11.709  1.00  0.61           O  
ATOM    302  OE2 GLU A  20      -2.801  11.814  -9.894  1.00  0.61           O  
ATOM    303  H   GLU A  20       1.644   9.304 -10.292  1.00  0.61           H  
ATOM    304  HA  GLU A  20      -0.373   7.587  -9.088  1.00  0.61           H  
ATOM    305 1HB  GLU A  20      -0.407   9.220 -11.644  1.00  0.61           H  
ATOM    306 2HB  GLU A  20      -1.781   8.275 -11.072  1.00  0.61           H  
ATOM    307 1HG  GLU A  20      -1.776   9.602  -8.962  1.00  0.61           H  
ATOM    308 2HG  GLU A  20      -0.442  10.562  -9.599  1.00  0.61           H  
ATOM    309  N   ARG A  21       1.176   6.570 -11.811  1.00  0.62           N  
ATOM    310  CA  ARG A  21       1.404   5.371 -12.602  1.00  0.62           C  
ATOM    311  C   ARG A  21       1.954   4.268 -11.712  1.00  0.62           C  
ATOM    312  O   ARG A  21       1.506   3.125 -11.795  1.00  0.62           O  
ATOM    313  CB  ARG A  21       2.358   5.658 -13.749  1.00  0.62           C  
ATOM    314  CG  ARG A  21       1.778   6.532 -14.852  1.00  0.62           C  
ATOM    315  CD  ARG A  21       2.795   6.937 -15.879  1.00  0.62           C  
ATOM    316  NE  ARG A  21       3.263   5.815 -16.704  1.00  0.62           N  
ATOM    317  CZ  ARG A  21       4.252   5.905 -17.625  1.00  0.62           C  
ATOM    318  NH1 ARG A  21       4.857   7.054 -17.826  1.00  0.62           N  
ATOM    319  NH2 ARG A  21       4.610   4.845 -18.333  1.00  0.62           N  
ATOM    320  H   ARG A  21       1.696   7.422 -12.020  1.00  0.62           H  
ATOM    321  HA  ARG A  21       0.451   5.043 -13.017  1.00  0.62           H  
ATOM    322 1HB  ARG A  21       3.243   6.164 -13.360  1.00  0.62           H  
ATOM    323 2HB  ARG A  21       2.684   4.720 -14.193  1.00  0.62           H  
ATOM    324 1HG  ARG A  21       0.989   5.982 -15.361  1.00  0.62           H  
ATOM    325 2HG  ARG A  21       1.356   7.432 -14.413  1.00  0.62           H  
ATOM    326 1HD  ARG A  21       2.360   7.688 -16.537  1.00  0.62           H  
ATOM    327 2HD  ARG A  21       3.658   7.366 -15.366  1.00  0.62           H  
ATOM    328  HE  ARG A  21       2.816   4.916 -16.578  1.00  0.62           H  
ATOM    329 1HH1 ARG A  21       4.585   7.868 -17.292  1.00  0.62           H  
ATOM    330 2HH1 ARG A  21       5.583   7.125 -18.523  1.00  0.62           H  
ATOM    331 1HH2 ARG A  21       4.154   3.953 -18.192  1.00  0.62           H  
ATOM    332 2HH2 ARG A  21       5.341   4.928 -19.023  1.00  0.62           H  
ATOM    333  N   LEU A  22       2.853   4.623 -10.794  1.00  0.62           N  
ATOM    334  CA  LEU A  22       3.416   3.653  -9.869  1.00  0.62           C  
ATOM    335  C   LEU A  22       2.328   3.143  -8.937  1.00  0.62           C  
ATOM    336  O   LEU A  22       2.264   1.946  -8.661  1.00  0.62           O  
ATOM    337  CB  LEU A  22       4.626   4.239  -9.131  1.00  0.62           C  
ATOM    338  CG  LEU A  22       5.345   3.296  -8.136  1.00  0.62           C  
ATOM    339  CD1 LEU A  22       5.787   2.019  -8.832  1.00  0.62           C  
ATOM    340  CD2 LEU A  22       6.582   4.000  -7.594  1.00  0.62           C  
ATOM    341  H   LEU A  22       3.189   5.587 -10.766  1.00  0.62           H  
ATOM    342  HA  LEU A  22       3.775   2.804 -10.442  1.00  0.62           H  
ATOM    343 1HB  LEU A  22       5.357   4.565  -9.862  1.00  0.62           H  
ATOM    344 2HB  LEU A  22       4.294   5.122  -8.600  1.00  0.62           H  
ATOM    345  HG  LEU A  22       4.672   3.045  -7.334  1.00  0.62           H  
ATOM    346 1HD1 LEU A  22       6.289   1.378  -8.106  1.00  0.62           H  
ATOM    347 2HD1 LEU A  22       4.917   1.500  -9.235  1.00  0.62           H  
ATOM    348 3HD1 LEU A  22       6.472   2.254  -9.636  1.00  0.62           H  
ATOM    349 1HD2 LEU A  22       7.097   3.351  -6.898  1.00  0.62           H  
ATOM    350 2HD2 LEU A  22       7.249   4.240  -8.424  1.00  0.62           H  
ATOM    351 3HD2 LEU A  22       6.300   4.909  -7.094  1.00  0.62           H  
ATOM    352  N   THR A  23       1.446   4.027  -8.465  1.00  0.63           N  
ATOM    353  CA  THR A  23       0.369   3.588  -7.593  1.00  0.63           C  
ATOM    354  C   THR A  23      -0.457   2.521  -8.295  1.00  0.63           C  
ATOM    355  O   THR A  23      -0.746   1.474  -7.711  1.00  0.63           O  
ATOM    356  CB  THR A  23      -0.580   4.740  -7.225  1.00  0.63           C  
ATOM    357  OG1 THR A  23       0.132   5.769  -6.541  1.00  0.63           O  
ATOM    358  CG2 THR A  23      -1.690   4.209  -6.334  1.00  0.63           C  
ATOM    359  H   THR A  23       1.532   5.018  -8.685  1.00  0.63           H  
ATOM    360  HA  THR A  23       0.790   3.159  -6.688  1.00  0.63           H  
ATOM    361  HB  THR A  23      -1.017   5.156  -8.129  1.00  0.63           H  
ATOM    362  HG1 THR A  23       0.814   6.145  -7.146  1.00  0.63           H  
ATOM    363 1HG2 THR A  23      -2.371   5.016  -6.072  1.00  0.63           H  
ATOM    364 2HG2 THR A  23      -2.235   3.429  -6.863  1.00  0.63           H  
ATOM    365 3HG2 THR A  23      -1.256   3.803  -5.445  1.00  0.63           H  
ATOM    366  N   ASP A  24      -0.827   2.775  -9.561  1.00  0.65           N  
ATOM    367  CA  ASP A  24      -1.614   1.804 -10.315  1.00  0.65           C  
ATOM    368  C   ASP A  24      -0.863   0.493 -10.532  1.00  0.65           C  
ATOM    369  O   ASP A  24      -1.436  -0.584 -10.354  1.00  0.65           O  
ATOM    370  CB  ASP A  24      -2.033   2.370 -11.676  1.00  0.65           C  
ATOM    371  CG  ASP A  24      -3.127   3.433 -11.595  1.00  0.65           C  
ATOM    372  OD1 ASP A  24      -3.725   3.562 -10.550  1.00  0.65           O  
ATOM    373  OD2 ASP A  24      -3.387   4.077 -12.585  1.00  0.65           O  
ATOM    374  H   ASP A  24      -0.563   3.664  -9.991  1.00  0.65           H  
ATOM    375  HA  ASP A  24      -2.516   1.585  -9.745  1.00  0.65           H  
ATOM    376 1HB  ASP A  24      -1.155   2.816 -12.155  1.00  0.65           H  
ATOM    377 2HB  ASP A  24      -2.375   1.556 -12.316  1.00  0.65           H  
ATOM    378  N   VAL A  25       0.440   0.572 -10.817  1.00  0.68           N  
ATOM    379  CA  VAL A  25       1.226  -0.639 -11.009  1.00  0.68           C  
ATOM    380  C   VAL A  25       1.223  -1.498  -9.774  1.00  0.68           C  
ATOM    381  O   VAL A  25       0.993  -2.714  -9.853  1.00  0.68           O  
ATOM    382  CB  VAL A  25       2.695  -0.294 -11.330  1.00  0.68           C  
ATOM    383  CG1 VAL A  25       3.541  -1.536 -11.255  1.00  0.68           C  
ATOM    384  CG2 VAL A  25       2.817   0.271 -12.738  1.00  0.68           C  
ATOM    385  H   VAL A  25       0.876   1.485 -10.949  1.00  0.68           H  
ATOM    386  HA  VAL A  25       0.796  -1.202 -11.836  1.00  0.68           H  
ATOM    387  HB  VAL A  25       3.062   0.425 -10.605  1.00  0.68           H  
ATOM    388 1HG1 VAL A  25       4.579  -1.289 -11.486  1.00  0.68           H  
ATOM    389 2HG1 VAL A  25       3.488  -1.968 -10.254  1.00  0.68           H  
ATOM    390 3HG1 VAL A  25       3.155  -2.244 -11.971  1.00  0.68           H  
ATOM    391 1HG2 VAL A  25       3.861   0.504 -12.942  1.00  0.68           H  
ATOM    392 2HG2 VAL A  25       2.463  -0.467 -13.454  1.00  0.68           H  
ATOM    393 3HG2 VAL A  25       2.229   1.161 -12.835  1.00  0.68           H  
ATOM    394  N   LEU A  26       1.464  -0.866  -8.636  1.00  0.73           N  
ATOM    395  CA  LEU A  26       1.512  -1.563  -7.378  1.00  0.73           C  
ATOM    396  C   LEU A  26       0.148  -2.116  -7.030  1.00  0.73           C  
ATOM    397  O   LEU A  26       0.035  -3.283  -6.672  1.00  0.73           O  
ATOM    398  CB  LEU A  26       1.930  -0.565  -6.316  1.00  0.73           C  
ATOM    399  CG  LEU A  26       3.354  -0.032  -6.413  1.00  0.73           C  
ATOM    400  CD1 LEU A  26       3.433   1.158  -5.513  1.00  0.73           C  
ATOM    401  CD2 LEU A  26       4.375  -1.109  -6.016  1.00  0.73           C  
ATOM    402  H   LEU A  26       1.636   0.141  -8.654  1.00  0.73           H  
ATOM    403  HA  LEU A  26       2.233  -2.376  -7.448  1.00  0.73           H  
ATOM    404 1HB  LEU A  26       1.283   0.301  -6.417  1.00  0.73           H  
ATOM    405 2HB  LEU A  26       1.779  -0.992  -5.335  1.00  0.73           H  
ATOM    406  HG  LEU A  26       3.560   0.285  -7.429  1.00  0.73           H  
ATOM    407 1HD1 LEU A  26       4.422   1.593  -5.570  1.00  0.73           H  
ATOM    408 2HD1 LEU A  26       2.704   1.888  -5.845  1.00  0.73           H  
ATOM    409 3HD1 LEU A  26       3.209   0.862  -4.492  1.00  0.73           H  
ATOM    410 1HD2 LEU A  26       5.383  -0.693  -6.087  1.00  0.73           H  
ATOM    411 2HD2 LEU A  26       4.192  -1.435  -4.995  1.00  0.73           H  
ATOM    412 3HD2 LEU A  26       4.288  -1.961  -6.692  1.00  0.73           H  
ATOM    413  N   ALA A  27      -0.911  -1.320  -7.214  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -2.252  -1.759  -6.848  1.00  0.79           C  
ATOM    415  C   ALA A  27      -2.667  -2.997  -7.608  1.00  0.79           C  
ATOM    416  O   ALA A  27      -3.203  -3.945  -7.023  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -3.256  -0.651  -7.113  1.00  0.79           C  
ATOM    418  H   ALA A  27      -0.785  -0.368  -7.556  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -2.254  -2.001  -5.785  1.00  0.79           H  
ATOM    420 1HB  ALA A  27      -4.249  -0.981  -6.811  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -2.986   0.232  -6.558  1.00  0.79           H  
ATOM    422 3HB  ALA A  27      -3.258  -0.415  -8.176  1.00  0.79           H  
ATOM    423  N   GLU A  28      -2.365  -3.033  -8.909  1.00  0.85           N  
ATOM    424  CA  GLU A  28      -2.717  -4.204  -9.690  1.00  0.85           C  
ATOM    425  C   GLU A  28      -1.825  -5.392  -9.353  1.00  0.85           C  
ATOM    426  O   GLU A  28      -2.303  -6.523  -9.248  1.00  0.85           O  
ATOM    427  CB  GLU A  28      -2.635  -3.910 -11.193  1.00  0.85           C  
ATOM    428  CG  GLU A  28      -3.719  -2.961 -11.730  1.00  0.85           C  
ATOM    429  CD  GLU A  28      -3.623  -2.718 -13.234  1.00  0.85           C  
ATOM    430  OE1 GLU A  28      -2.633  -3.090 -13.821  1.00  0.85           O  
ATOM    431  OE2 GLU A  28      -4.557  -2.179 -13.790  1.00  0.85           O  
ATOM    432  H   GLU A  28      -1.920  -2.230  -9.360  1.00  0.85           H  
ATOM    433  HA  GLU A  28      -3.744  -4.476  -9.452  1.00  0.85           H  
ATOM    434 1HB  GLU A  28      -1.664  -3.455 -11.412  1.00  0.85           H  
ATOM    435 2HB  GLU A  28      -2.692  -4.843 -11.751  1.00  0.85           H  
ATOM    436 1HG  GLU A  28      -4.699  -3.377 -11.499  1.00  0.85           H  
ATOM    437 2HG  GLU A  28      -3.628  -2.007 -11.207  1.00  0.85           H  
ATOM    438  N   SER A  29      -0.533  -5.136  -9.148  1.00  0.91           N  
ATOM    439  CA  SER A  29       0.424  -6.196  -8.892  1.00  0.91           C  
ATOM    440  C   SER A  29       0.216  -6.896  -7.544  1.00  0.91           C  
ATOM    441  O   SER A  29       0.289  -8.119  -7.469  1.00  0.91           O  
ATOM    442  CB  SER A  29       1.814  -5.617  -8.972  1.00  0.91           C  
ATOM    443  OG  SER A  29       2.094  -5.155 -10.261  1.00  0.91           O  
ATOM    444  H   SER A  29      -0.181  -4.181  -9.226  1.00  0.91           H  
ATOM    445  HA  SER A  29       0.315  -6.941  -9.679  1.00  0.91           H  
ATOM    446 1HB  SER A  29       1.887  -4.788  -8.283  1.00  0.91           H  
ATOM    447 2HB  SER A  29       2.548  -6.369  -8.678  1.00  0.91           H  
ATOM    448  HG  SER A  29       1.549  -4.339 -10.359  1.00  0.91           H  
ATOM    449  N   MET A  30      -0.059  -6.129  -6.477  1.00  0.95           N  
ATOM    450  CA  MET A  30      -0.270  -6.724  -5.149  1.00  0.95           C  
ATOM    451  C   MET A  30      -1.735  -6.908  -4.763  1.00  0.95           C  
ATOM    452  O   MET A  30      -2.025  -7.347  -3.649  1.00  0.95           O  
ATOM    453  CB  MET A  30       0.460  -5.966  -4.029  1.00  0.95           C  
ATOM    454  CG  MET A  30       0.058  -4.585  -3.740  1.00  0.95           C  
ATOM    455  SD  MET A  30       0.958  -3.904  -2.346  1.00  0.95           S  
ATOM    456  CE  MET A  30       2.529  -3.373  -3.042  1.00  0.95           C  
ATOM    457  H   MET A  30      -0.102  -5.118  -6.589  1.00  0.95           H  
ATOM    458  HA  MET A  30       0.164  -7.724  -5.171  1.00  0.95           H  
ATOM    459 1HB  MET A  30       0.311  -6.515  -3.101  1.00  0.95           H  
ATOM    460 2HB  MET A  30       1.489  -5.969  -4.204  1.00  0.95           H  
ATOM    461 1HG  MET A  30       0.324  -4.002  -4.562  1.00  0.95           H  
ATOM    462 2HG  MET A  30      -0.991  -4.489  -3.609  1.00  0.95           H  
ATOM    463 1HE  MET A  30       3.151  -2.938  -2.258  1.00  0.95           H  
ATOM    464 2HE  MET A  30       3.035  -4.209  -3.462  1.00  0.95           H  
ATOM    465 3HE  MET A  30       2.351  -2.636  -3.814  1.00  0.95           H  
ATOM    466  N   SER A  31      -2.649  -6.569  -5.667  1.00  0.97           N  
ATOM    467  CA  SER A  31      -4.089  -6.654  -5.422  1.00  0.97           C  
ATOM    468  C   SER A  31      -4.540  -5.892  -4.173  1.00  0.97           C  
ATOM    469  O   SER A  31      -5.246  -6.436  -3.320  1.00  0.97           O  
ATOM    470  CB  SER A  31      -4.528  -8.102  -5.314  1.00  0.97           C  
ATOM    471  OG  SER A  31      -4.260  -8.805  -6.499  1.00  0.97           O  
ATOM    472  H   SER A  31      -2.339  -6.220  -6.567  1.00  0.97           H  
ATOM    473  HA  SER A  31      -4.593  -6.209  -6.283  1.00  0.97           H  
ATOM    474 1HB  SER A  31      -4.033  -8.588  -4.477  1.00  0.97           H  
ATOM    475 2HB  SER A  31      -5.597  -8.127  -5.114  1.00  0.97           H  
ATOM    476  HG  SER A  31      -4.507  -8.214  -7.218  1.00  0.97           H  
ATOM    477  N   LYS A  32      -4.116  -4.634  -4.065  1.00  0.96           N  
ATOM    478  CA  LYS A  32      -4.493  -3.797  -2.923  1.00  0.96           C  
ATOM    479  C   LYS A  32      -5.174  -2.523  -3.413  1.00  0.96           C  
ATOM    480  O   LYS A  32      -4.883  -2.070  -4.515  1.00  0.96           O  
ATOM    481  CB  LYS A  32      -3.282  -3.444  -2.034  1.00  0.96           C  
ATOM    482  CG  LYS A  32      -2.587  -4.653  -1.390  1.00  0.96           C  
ATOM    483  CD  LYS A  32      -3.439  -5.345  -0.353  1.00  0.96           C  
ATOM    484  CE  LYS A  32      -2.654  -6.495   0.282  1.00  0.96           C  
ATOM    485  NZ  LYS A  32      -3.467  -7.268   1.268  1.00  0.96           N  
ATOM    486  H   LYS A  32      -3.565  -4.266  -4.841  1.00  0.96           H  
ATOM    487  HA  LYS A  32      -5.170  -4.379  -2.315  1.00  0.96           H  
ATOM    488 1HB  LYS A  32      -2.542  -2.908  -2.629  1.00  0.96           H  
ATOM    489 2HB  LYS A  32      -3.593  -2.773  -1.235  1.00  0.96           H  
ATOM    490 1HG  LYS A  32      -2.362  -5.392  -2.137  1.00  0.96           H  
ATOM    491 2HG  LYS A  32      -1.660  -4.339  -0.920  1.00  0.96           H  
ATOM    492 1HD  LYS A  32      -3.738  -4.635   0.417  1.00  0.96           H  
ATOM    493 2HD  LYS A  32      -4.337  -5.746  -0.830  1.00  0.96           H  
ATOM    494 1HE  LYS A  32      -2.322  -7.170  -0.511  1.00  0.96           H  
ATOM    495 2HE  LYS A  32      -1.776  -6.090   0.787  1.00  0.96           H  
ATOM    496 1HZ  LYS A  32      -2.902  -8.015   1.653  1.00  0.96           H  
ATOM    497 2HZ  LYS A  32      -3.769  -6.659   2.014  1.00  0.96           H  
ATOM    498 3HZ  LYS A  32      -4.274  -7.659   0.797  1.00  0.96           H  
ATOM    499  N   PRO A  33      -6.107  -1.936  -2.652  1.00  0.92           N  
ATOM    500  CA  PRO A  33      -6.727  -0.666  -2.954  1.00  0.92           C  
ATOM    501  C   PRO A  33      -5.694   0.430  -3.123  1.00  0.92           C  
ATOM    502  O   PRO A  33      -4.769   0.562  -2.320  1.00  0.92           O  
ATOM    503  CB  PRO A  33      -7.597  -0.421  -1.722  1.00  0.92           C  
ATOM    504  CG  PRO A  33      -7.907  -1.801  -1.190  1.00  0.92           C  
ATOM    505  CD  PRO A  33      -6.662  -2.614  -1.454  1.00  0.92           C  
ATOM    506  HA  PRO A  33      -7.340  -0.770  -3.864  1.00  0.92           H  
ATOM    507 1HB  PRO A  33      -7.057   0.207  -1.006  1.00  0.92           H  
ATOM    508 2HB  PRO A  33      -8.502   0.136  -2.006  1.00  0.92           H  
ATOM    509 1HG  PRO A  33      -8.157  -1.744  -0.119  1.00  0.92           H  
ATOM    510 2HG  PRO A  33      -8.794  -2.208  -1.698  1.00  0.92           H  
ATOM    511 1HD  PRO A  33      -5.967  -2.581  -0.614  1.00  0.92           H  
ATOM    512 2HD  PRO A  33      -7.010  -3.630  -1.681  1.00  0.92           H  
ATOM    513  N   ARG A  34      -5.923   1.299  -4.097  1.00  0.88           N  
ATOM    514  CA  ARG A  34      -5.024   2.418  -4.370  1.00  0.88           C  
ATOM    515  C   ARG A  34      -4.925   3.353  -3.174  1.00  0.88           C  
ATOM    516  O   ARG A  34      -3.896   3.979  -2.930  1.00  0.88           O  
ATOM    517  CB  ARG A  34      -5.533   3.193  -5.565  1.00  0.88           C  
ATOM    518  CG  ARG A  34      -5.433   2.459  -6.884  1.00  0.88           C  
ATOM    519  CD  ARG A  34      -6.017   3.252  -7.987  1.00  0.88           C  
ATOM    520  NE  ARG A  34      -5.955   2.550  -9.246  1.00  0.88           N  
ATOM    521  CZ  ARG A  34      -6.888   1.693  -9.708  1.00  0.88           C  
ATOM    522  NH1 ARG A  34      -7.959   1.430  -8.987  1.00  0.88           N  
ATOM    523  NH2 ARG A  34      -6.733   1.113 -10.882  1.00  0.88           N  
ATOM    524  H   ARG A  34      -6.716   1.153  -4.705  1.00  0.88           H  
ATOM    525  HA  ARG A  34      -4.038   2.024  -4.595  1.00  0.88           H  
ATOM    526 1HB  ARG A  34      -6.576   3.461  -5.410  1.00  0.88           H  
ATOM    527 2HB  ARG A  34      -4.968   4.120  -5.663  1.00  0.88           H  
ATOM    528 1HG  ARG A  34      -4.386   2.272  -7.123  1.00  0.88           H  
ATOM    529 2HG  ARG A  34      -5.963   1.509  -6.819  1.00  0.88           H  
ATOM    530 1HD  ARG A  34      -7.059   3.478  -7.772  1.00  0.88           H  
ATOM    531 2HD  ARG A  34      -5.455   4.180  -8.098  1.00  0.88           H  
ATOM    532  HE  ARG A  34      -5.137   2.750  -9.837  1.00  0.88           H  
ATOM    533 1HH1 ARG A  34      -8.082   1.873  -8.089  1.00  0.88           H  
ATOM    534 2HH1 ARG A  34      -8.656   0.787  -9.334  1.00  0.88           H  
ATOM    535 1HH2 ARG A  34      -5.909   1.310 -11.443  1.00  0.88           H  
ATOM    536 2HH2 ARG A  34      -7.430   0.470 -11.225  1.00  0.88           H  
ATOM    537  N   SER A  35      -6.012   3.432  -2.415  1.00  0.83           N  
ATOM    538  CA  SER A  35      -6.114   4.301  -1.254  1.00  0.83           C  
ATOM    539  C   SER A  35      -5.165   3.910  -0.124  1.00  0.83           C  
ATOM    540  O   SER A  35      -4.936   4.698   0.794  1.00  0.83           O  
ATOM    541  CB  SER A  35      -7.536   4.301  -0.741  1.00  0.83           C  
ATOM    542  OG  SER A  35      -7.880   3.048  -0.224  1.00  0.83           O  
ATOM    543  H   SER A  35      -6.808   2.868  -2.668  1.00  0.83           H  
ATOM    544  HA  SER A  35      -5.860   5.315  -1.569  1.00  0.83           H  
ATOM    545 1HB  SER A  35      -7.638   5.057   0.038  1.00  0.83           H  
ATOM    546 2HB  SER A  35      -8.218   4.566  -1.547  1.00  0.83           H  
ATOM    547  HG  SER A  35      -7.186   2.830   0.404  1.00  0.83           H  
ATOM    548  N   ARG A  36      -4.637   2.684  -0.160  1.00  0.78           N  
ATOM    549  CA  ARG A  36      -3.716   2.239   0.868  1.00  0.78           C  
ATOM    550  C   ARG A  36      -2.261   2.415   0.439  1.00  0.78           C  
ATOM    551  O   ARG A  36      -1.344   2.071   1.196  1.00  0.78           O  
ATOM    552  CB  ARG A  36      -3.957   0.777   1.218  1.00  0.78           C  
ATOM    553  CG  ARG A  36      -5.319   0.499   1.836  1.00  0.78           C  
ATOM    554  CD  ARG A  36      -5.468  -0.917   2.261  1.00  0.78           C  
ATOM    555  NE  ARG A  36      -6.794  -1.177   2.809  1.00  0.78           N  
ATOM    556  CZ  ARG A  36      -7.171  -2.325   3.407  1.00  0.78           C  
ATOM    557  NH1 ARG A  36      -6.314  -3.311   3.543  1.00  0.78           N  
ATOM    558  NH2 ARG A  36      -8.404  -2.458   3.861  1.00  0.78           N  
ATOM    559  H   ARG A  36      -4.839   2.052  -0.936  1.00  0.78           H  
ATOM    560  HA  ARG A  36      -3.884   2.835   1.765  1.00  0.78           H  
ATOM    561 1HB  ARG A  36      -3.881   0.176   0.307  1.00  0.78           H  
ATOM    562 2HB  ARG A  36      -3.191   0.430   1.909  1.00  0.78           H  
ATOM    563 1HG  ARG A  36      -5.457   1.138   2.708  1.00  0.78           H  
ATOM    564 2HG  ARG A  36      -6.092   0.717   1.104  1.00  0.78           H  
ATOM    565 1HD  ARG A  36      -5.313  -1.570   1.409  1.00  0.78           H  
ATOM    566 2HD  ARG A  36      -4.731  -1.144   3.030  1.00  0.78           H  
ATOM    567  HE  ARG A  36      -7.485  -0.443   2.729  1.00  0.78           H  
ATOM    568 1HH1 ARG A  36      -5.370  -3.208   3.203  1.00  0.78           H  
ATOM    569 2HH1 ARG A  36      -6.600  -4.168   3.996  1.00  0.78           H  
ATOM    570 1HH2 ARG A  36      -9.065  -1.700   3.759  1.00  0.78           H  
ATOM    571 2HH2 ARG A  36      -8.687  -3.317   4.311  1.00  0.78           H  
ATOM    572  N   ILE A  37      -2.034   2.922  -0.780  1.00  0.73           N  
ATOM    573  CA  ILE A  37      -0.672   3.010  -1.288  1.00  0.73           C  
ATOM    574  C   ILE A  37      -0.106   4.417  -1.211  1.00  0.73           C  
ATOM    575  O   ILE A  37      -0.639   5.360  -1.799  1.00  0.73           O  
ATOM    576  CB  ILE A  37      -0.602   2.552  -2.761  1.00  0.73           C  
ATOM    577  CG1 ILE A  37      -1.075   1.118  -2.925  1.00  0.73           C  
ATOM    578  CG2 ILE A  37       0.824   2.719  -3.297  1.00  0.73           C  
ATOM    579  CD1 ILE A  37      -1.216   0.704  -4.327  1.00  0.73           C  
ATOM    580  H   ILE A  37      -2.799   3.240  -1.375  1.00  0.73           H  
ATOM    581  HA  ILE A  37      -0.034   2.368  -0.693  1.00  0.73           H  
ATOM    582  HB  ILE A  37      -1.283   3.166  -3.333  1.00  0.73           H  
ATOM    583 1HG1 ILE A  37      -0.391   0.470  -2.494  1.00  0.73           H  
ATOM    584 2HG1 ILE A  37      -2.045   1.001  -2.434  1.00  0.73           H  
ATOM    585 1HG2 ILE A  37       0.851   2.425  -4.339  1.00  0.73           H  
ATOM    586 2HG2 ILE A  37       1.113   3.758  -3.208  1.00  0.73           H  
ATOM    587 3HG2 ILE A  37       1.516   2.105  -2.727  1.00  0.73           H  
ATOM    588 1HD1 ILE A  37      -1.556  -0.323  -4.354  1.00  0.73           H  
ATOM    589 2HD1 ILE A  37      -1.929   1.340  -4.822  1.00  0.73           H  
ATOM    590 3HD1 ILE A  37      -0.265   0.789  -4.825  1.00  0.73           H  
ATOM    591  N   ALA A  38       0.986   4.550  -0.477  1.00  0.69           N  
ATOM    592  CA  ALA A  38       1.666   5.821  -0.338  1.00  0.69           C  
ATOM    593  C   ALA A  38       2.981   5.757  -1.084  1.00  0.69           C  
ATOM    594  O   ALA A  38       3.684   4.749  -0.992  1.00  0.69           O  
ATOM    595  CB  ALA A  38       1.897   6.133   1.121  1.00  0.69           C  
ATOM    596  H   ALA A  38       1.357   3.729   0.001  1.00  0.69           H  
ATOM    597  HA  ALA A  38       1.054   6.602  -0.787  1.00  0.69           H  
ATOM    598 1HB  ALA A  38       2.411   7.090   1.210  1.00  0.69           H  
ATOM    599 2HB  ALA A  38       0.941   6.180   1.639  1.00  0.69           H  
ATOM    600 3HB  ALA A  38       2.509   5.345   1.558  1.00  0.69           H  
ATOM    601  N   ILE A  39       3.287   6.803  -1.840  1.00  0.65           N  
ATOM    602  CA  ILE A  39       4.528   6.854  -2.598  1.00  0.65           C  
ATOM    603  C   ILE A  39       5.291   8.140  -2.355  1.00  0.65           C  
ATOM    604  O   ILE A  39       4.710   9.226  -2.381  1.00  0.65           O  
ATOM    605  CB  ILE A  39       4.290   6.699  -4.113  1.00  0.65           C  
ATOM    606  CG1 ILE A  39       3.623   5.376  -4.398  1.00  0.65           C  
ATOM    607  CG2 ILE A  39       5.625   6.811  -4.893  1.00  0.65           C  
ATOM    608  CD1 ILE A  39       3.214   5.243  -5.772  1.00  0.65           C  
ATOM    609  H   ILE A  39       2.652   7.587  -1.882  1.00  0.65           H  
ATOM    610  HA  ILE A  39       5.148   6.030  -2.276  1.00  0.65           H  
ATOM    611  HB  ILE A  39       3.617   7.488  -4.454  1.00  0.65           H  
ATOM    612 1HG1 ILE A  39       4.295   4.580  -4.161  1.00  0.65           H  
ATOM    613 2HG1 ILE A  39       2.741   5.281  -3.791  1.00  0.65           H  
ATOM    614 1HG2 ILE A  39       5.428   6.714  -5.955  1.00  0.65           H  
ATOM    615 2HG2 ILE A  39       6.080   7.778  -4.709  1.00  0.65           H  
ATOM    616 3HG2 ILE A  39       6.309   6.020  -4.568  1.00  0.65           H  
ATOM    617 1HD1 ILE A  39       2.743   4.284  -5.916  1.00  0.65           H  
ATOM    618 2HD1 ILE A  39       2.524   6.035  -6.011  1.00  0.65           H  
ATOM    619 3HD1 ILE A  39       4.074   5.325  -6.396  1.00  0.65           H  
ATOM    620  N   GLU A  40       6.584   8.013  -2.112  1.00  0.62           N  
ATOM    621  CA  GLU A  40       7.435   9.180  -1.950  1.00  0.62           C  
ATOM    622  C   GLU A  40       8.557   9.111  -2.983  1.00  0.62           C  
ATOM    623  O   GLU A  40       9.118   8.037  -3.208  1.00  0.62           O  
ATOM    624  CB  GLU A  40       7.994   9.221  -0.526  1.00  0.62           C  
ATOM    625  CG  GLU A  40       6.911   9.347   0.569  1.00  0.62           C  
ATOM    626  CD  GLU A  40       7.441   9.356   1.994  1.00  0.62           C  
ATOM    627  OE1 GLU A  40       8.622   9.199   2.182  1.00  0.62           O  
ATOM    628  OE2 GLU A  40       6.650   9.511   2.894  1.00  0.62           O  
ATOM    629  H   GLU A  40       6.974   7.072  -2.063  1.00  0.62           H  
ATOM    630  HA  GLU A  40       6.851  10.082  -2.136  1.00  0.62           H  
ATOM    631 1HB  GLU A  40       8.573   8.327  -0.338  1.00  0.62           H  
ATOM    632 2HB  GLU A  40       8.658  10.074  -0.431  1.00  0.62           H  
ATOM    633 1HG  GLU A  40       6.353  10.266   0.398  1.00  0.62           H  
ATOM    634 2HG  GLU A  40       6.216   8.516   0.462  1.00  0.62           H  
ATOM    635  N   VAL A  41       8.869  10.238  -3.620  1.00  0.59           N  
ATOM    636  CA  VAL A  41       9.934  10.261  -4.623  1.00  0.59           C  
ATOM    637  C   VAL A  41      10.984  11.301  -4.255  1.00  0.59           C  
ATOM    638  O   VAL A  41      10.663  12.466  -4.006  1.00  0.59           O  
ATOM    639  CB  VAL A  41       9.369  10.545  -6.040  1.00  0.59           C  
ATOM    640  CG1 VAL A  41      10.533  10.571  -7.078  1.00  0.59           C  
ATOM    641  CG2 VAL A  41       8.336   9.482  -6.402  1.00  0.59           C  
ATOM    642  H   VAL A  41       8.365  11.088  -3.406  1.00  0.59           H  
ATOM    643  HA  VAL A  41      10.412   9.286  -4.643  1.00  0.59           H  
ATOM    644  HB  VAL A  41       8.894  11.527  -6.049  1.00  0.59           H  
ATOM    645 1HG1 VAL A  41      10.134  10.778  -8.066  1.00  0.59           H  
ATOM    646 2HG1 VAL A  41      11.250  11.344  -6.810  1.00  0.59           H  
ATOM    647 3HG1 VAL A  41      11.033   9.598  -7.083  1.00  0.59           H  
ATOM    648 1HG2 VAL A  41       7.939   9.698  -7.382  1.00  0.59           H  
ATOM    649 2HG2 VAL A  41       8.790   8.501  -6.400  1.00  0.59           H  
ATOM    650 3HG2 VAL A  41       7.526   9.506  -5.677  1.00  0.59           H  
ATOM    651  N   PHE A  42      12.239  10.879  -4.236  1.00  0.58           N  
ATOM    652  CA  PHE A  42      13.334  11.750  -3.859  1.00  0.58           C  
ATOM    653  C   PHE A  42      14.282  11.930  -5.033  1.00  0.58           C  
ATOM    654  O   PHE A  42      15.282  11.216  -5.176  1.00  0.58           O  
ATOM    655  CB  PHE A  42      14.064  11.116  -2.697  1.00  0.58           C  
ATOM    656  CG  PHE A  42      13.144  10.824  -1.563  1.00  0.58           C  
ATOM    657  CD1 PHE A  42      12.549   9.558  -1.481  1.00  0.58           C  
ATOM    658  CD2 PHE A  42      12.844  11.763  -0.601  1.00  0.58           C  
ATOM    659  CE1 PHE A  42      11.685   9.252  -0.464  1.00  0.58           C  
ATOM    660  CE2 PHE A  42      11.975  11.454   0.426  1.00  0.58           C  
ATOM    661  CZ  PHE A  42      11.398  10.197   0.492  1.00  0.58           C  
ATOM    662  H   PHE A  42      12.427   9.909  -4.459  1.00  0.58           H  
ATOM    663  HA  PHE A  42      12.939  12.724  -3.568  1.00  0.58           H  
ATOM    664 1HB  PHE A  42      14.529  10.191  -3.007  1.00  0.58           H  
ATOM    665 2HB  PHE A  42      14.848  11.783  -2.345  1.00  0.58           H  
ATOM    666  HD1 PHE A  42      12.776   8.812  -2.244  1.00  0.58           H  
ATOM    667  HD2 PHE A  42      13.298  12.754  -0.658  1.00  0.58           H  
ATOM    668  HE1 PHE A  42      11.221   8.270  -0.412  1.00  0.58           H  
ATOM    669  HE2 PHE A  42      11.740  12.199   1.185  1.00  0.58           H  
ATOM    670  HZ  PHE A  42      10.709   9.956   1.301  1.00  0.58           H  
ATOM    671  N   ALA A  43      13.918  12.852  -5.906  1.00  0.57           N  
ATOM    672  CA  ALA A  43      14.663  13.088  -7.133  1.00  0.57           C  
ATOM    673  C   ALA A  43      15.875  13.966  -6.856  1.00  0.57           C  
ATOM    674  O   ALA A  43      15.888  14.732  -5.890  1.00  0.57           O  
ATOM    675  CB  ALA A  43      13.741  13.684  -8.169  1.00  0.57           C  
ATOM    676  H   ALA A  43      13.090  13.406  -5.717  1.00  0.57           H  
ATOM    677  HA  ALA A  43      15.038  12.141  -7.494  1.00  0.57           H  
ATOM    678 1HB  ALA A  43      14.250  13.851  -9.087  1.00  0.57           H  
ATOM    679 2HB  ALA A  43      12.914  13.008  -8.335  1.00  0.57           H  
ATOM    680 3HB  ALA A  43      13.372  14.611  -7.804  1.00  0.57           H  
ATOM    681  N   GLY A  44      16.909  13.827  -7.684  1.00  0.57           N  
ATOM    682  CA  GLY A  44      18.130  14.622  -7.561  1.00  0.57           C  
ATOM    683  C   GLY A  44      19.003  14.152  -6.389  1.00  0.57           C  
ATOM    684  O   GLY A  44      19.836  14.904  -5.875  1.00  0.57           O  
ATOM    685  H   GLY A  44      16.814  13.182  -8.466  1.00  0.57           H  
ATOM    686 1HA  GLY A  44      18.697  14.543  -8.491  1.00  0.57           H  
ATOM    687 2HA  GLY A  44      17.868  15.670  -7.430  1.00  0.57           H  
ATOM    688  N   ALA A  45      18.752  12.935  -5.923  1.00  0.59           N  
ATOM    689  CA  ALA A  45      19.435  12.330  -4.790  1.00  0.59           C  
ATOM    690  C   ALA A  45      20.901  12.105  -5.107  1.00  0.59           C  
ATOM    691  O   ALA A  45      21.261  11.787  -6.230  1.00  0.59           O  
ATOM    692  CB  ALA A  45      18.761  11.020  -4.420  1.00  0.59           C  
ATOM    693  H   ALA A  45      18.077  12.372  -6.430  1.00  0.59           H  
ATOM    694  HA  ALA A  45      19.370  13.017  -3.947  1.00  0.59           H  
ATOM    695 1HB  ALA A  45      19.261  10.582  -3.559  1.00  0.59           H  
ATOM    696 2HB  ALA A  45      17.714  11.207  -4.180  1.00  0.59           H  
ATOM    697 3HB  ALA A  45      18.820  10.337  -5.261  1.00  0.59           H  
ATOM    698  N   ARG A  46      21.771  12.216  -4.119  1.00  0.62           N  
ATOM    699  CA  ARG A  46      23.189  11.973  -4.379  1.00  0.62           C  
ATOM    700  C   ARG A  46      23.564  10.496  -4.244  1.00  0.62           C  
ATOM    701  O   ARG A  46      24.162  10.087  -3.247  1.00  0.62           O  
ATOM    702  CB  ARG A  46      24.042  12.817  -3.453  1.00  0.62           C  
ATOM    703  CG  ARG A  46      23.897  14.321  -3.680  1.00  0.62           C  
ATOM    704  CD  ARG A  46      24.751  15.122  -2.761  1.00  0.62           C  
ATOM    705  NE  ARG A  46      24.583  16.553  -2.984  1.00  0.62           N  
ATOM    706  CZ  ARG A  46      25.286  17.519  -2.357  1.00  0.62           C  
ATOM    707  NH1 ARG A  46      26.205  17.198  -1.472  1.00  0.62           N  
ATOM    708  NH2 ARG A  46      25.053  18.790  -2.634  1.00  0.62           N  
ATOM    709  H   ARG A  46      21.461  12.479  -3.195  1.00  0.62           H  
ATOM    710  HA  ARG A  46      23.403  12.281  -5.403  1.00  0.62           H  
ATOM    711 1HB  ARG A  46      23.780  12.607  -2.418  1.00  0.62           H  
ATOM    712 2HB  ARG A  46      25.091  12.558  -3.587  1.00  0.62           H  
ATOM    713 1HG  ARG A  46      24.181  14.559  -4.706  1.00  0.62           H  
ATOM    714 2HG  ARG A  46      22.856  14.610  -3.521  1.00  0.62           H  
ATOM    715 1HD  ARG A  46      24.481  14.903  -1.729  1.00  0.62           H  
ATOM    716 2HD  ARG A  46      25.798  14.872  -2.924  1.00  0.62           H  
ATOM    717  HE  ARG A  46      23.884  16.842  -3.659  1.00  0.62           H  
ATOM    718 1HH1 ARG A  46      26.385  16.226  -1.260  1.00  0.62           H  
ATOM    719 2HH1 ARG A  46      26.730  17.922  -1.004  1.00  0.62           H  
ATOM    720 1HH2 ARG A  46      24.348  19.038  -3.315  1.00  0.62           H  
ATOM    721 2HH2 ARG A  46      25.579  19.513  -2.166  1.00  0.62           H  
ATOM    722  N   ILE A  47      23.195   9.699  -5.244  1.00  0.66           N  
ATOM    723  CA  ILE A  47      23.399   8.247  -5.169  1.00  0.66           C  
ATOM    724  C   ILE A  47      24.560   7.740  -6.034  1.00  0.66           C  
ATOM    725  O   ILE A  47      24.571   7.913  -7.254  1.00  0.66           O  
ATOM    726  CB  ILE A  47      22.145   7.492  -5.650  1.00  0.66           C  
ATOM    727  CG1 ILE A  47      20.934   7.866  -4.841  1.00  0.66           C  
ATOM    728  CG2 ILE A  47      22.386   5.992  -5.530  1.00  0.66           C  
ATOM    729  CD1 ILE A  47      19.653   7.372  -5.475  1.00  0.66           C  
ATOM    730  H   ILE A  47      22.701  10.132  -6.037  1.00  0.66           H  
ATOM    731  HA  ILE A  47      23.603   7.979  -4.133  1.00  0.66           H  
ATOM    732  HB  ILE A  47      21.941   7.734  -6.679  1.00  0.66           H  
ATOM    733 1HG1 ILE A  47      21.021   7.445  -3.842  1.00  0.66           H  
ATOM    734 2HG1 ILE A  47      20.886   8.949  -4.760  1.00  0.66           H  
ATOM    735 1HG2 ILE A  47      21.506   5.459  -5.874  1.00  0.66           H  
ATOM    736 2HG2 ILE A  47      23.243   5.703  -6.137  1.00  0.66           H  
ATOM    737 3HG2 ILE A  47      22.581   5.736  -4.490  1.00  0.66           H  
ATOM    738 1HD1 ILE A  47      18.812   7.669  -4.872  1.00  0.66           H  
ATOM    739 2HD1 ILE A  47      19.558   7.808  -6.467  1.00  0.66           H  
ATOM    740 3HD1 ILE A  47      19.672   6.289  -5.560  1.00  0.66           H  
ATOM    741  N   LEU A  48      25.536   7.080  -5.423  1.00  0.71           N  
ATOM    742  CA  LEU A  48      26.615   6.534  -6.239  1.00  0.71           C  
ATOM    743  C   LEU A  48      26.383   5.059  -6.496  1.00  0.71           C  
ATOM    744  O   LEU A  48      25.901   4.337  -5.621  1.00  0.71           O  
ATOM    745  CB  LEU A  48      27.988   6.731  -5.601  1.00  0.71           C  
ATOM    746  CG  LEU A  48      28.410   8.165  -5.394  1.00  0.71           C  
ATOM    747  CD1 LEU A  48      29.756   8.205  -4.706  1.00  0.71           C  
ATOM    748  CD2 LEU A  48      28.483   8.835  -6.732  1.00  0.71           C  
ATOM    749  H   LEU A  48      25.525   6.956  -4.420  1.00  0.71           H  
ATOM    750  HA  LEU A  48      26.622   7.045  -7.199  1.00  0.71           H  
ATOM    751 1HB  LEU A  48      28.003   6.230  -4.637  1.00  0.71           H  
ATOM    752 2HB  LEU A  48      28.732   6.261  -6.248  1.00  0.71           H  
ATOM    753  HG  LEU A  48      27.682   8.679  -4.764  1.00  0.71           H  
ATOM    754 1HD1 LEU A  48      30.060   9.241  -4.561  1.00  0.71           H  
ATOM    755 2HD1 LEU A  48      29.686   7.708  -3.738  1.00  0.71           H  
ATOM    756 3HD1 LEU A  48      30.493   7.692  -5.327  1.00  0.71           H  
ATOM    757 1HD2 LEU A  48      28.782   9.866  -6.595  1.00  0.71           H  
ATOM    758 2HD2 LEU A  48      29.213   8.321  -7.361  1.00  0.71           H  
ATOM    759 3HD2 LEU A  48      27.502   8.794  -7.209  1.00  0.71           H  
ATOM    760  N   HIS A  49      26.746   4.620  -7.691  1.00  0.76           N  
ATOM    761  CA  HIS A  49      26.636   3.217  -8.075  1.00  0.76           C  
ATOM    762  C   HIS A  49      27.821   2.888  -8.949  1.00  0.76           C  
ATOM    763  O   HIS A  49      28.064   3.564  -9.938  1.00  0.76           O  
ATOM    764  CB  HIS A  49      25.327   2.985  -8.831  1.00  0.76           C  
ATOM    765  CG  HIS A  49      25.005   1.557  -9.185  1.00  0.76           C  
ATOM    766  ND1 HIS A  49      24.493   0.657  -8.268  1.00  0.76           N  
ATOM    767  CD2 HIS A  49      25.099   0.887 -10.357  1.00  0.76           C  
ATOM    768  CE1 HIS A  49      24.292  -0.506  -8.863  1.00  0.76           C  
ATOM    769  NE2 HIS A  49      24.652  -0.395 -10.128  1.00  0.76           N  
ATOM    770  H   HIS A  49      27.106   5.306  -8.359  1.00  0.76           H  
ATOM    771  HA  HIS A  49      26.659   2.575  -7.196  1.00  0.76           H  
ATOM    772 1HB  HIS A  49      24.507   3.368  -8.222  1.00  0.76           H  
ATOM    773 2HB  HIS A  49      25.347   3.564  -9.754  1.00  0.76           H  
ATOM    774  HD2 HIS A  49      25.458   1.287 -11.305  1.00  0.76           H  
ATOM    775  HE1 HIS A  49      23.895  -1.405  -8.390  1.00  0.76           H  
ATOM    776  HE2 HIS A  49      24.604  -1.130 -10.821  1.00  0.76           H  
ATOM    777  N   GLY A  50      28.653   1.945  -8.529  1.00  0.79           N  
ATOM    778  CA  GLY A  50      29.847   1.643  -9.318  1.00  0.79           C  
ATOM    779  C   GLY A  50      30.890   2.752  -9.148  1.00  0.79           C  
ATOM    780  O   GLY A  50      31.855   2.840  -9.905  1.00  0.79           O  
ATOM    781  H   GLY A  50      28.438   1.410  -7.698  1.00  0.79           H  
ATOM    782 1HA  GLY A  50      30.266   0.689  -8.998  1.00  0.79           H  
ATOM    783 2HA  GLY A  50      29.578   1.545 -10.369  1.00  0.79           H  
ATOM    784  N   GLY A  51      30.664   3.615  -8.156  1.00  0.80           N  
ATOM    785  CA  GLY A  51      31.508   4.769  -7.896  1.00  0.80           C  
ATOM    786  C   GLY A  51      31.149   5.979  -8.769  1.00  0.80           C  
ATOM    787  O   GLY A  51      31.826   7.006  -8.699  1.00  0.80           O  
ATOM    788  H   GLY A  51      29.860   3.460  -7.571  1.00  0.80           H  
ATOM    789 1HA  GLY A  51      31.420   5.046  -6.845  1.00  0.80           H  
ATOM    790 2HA  GLY A  51      32.549   4.498  -8.064  1.00  0.80           H  
ATOM    791  N   VAL A  52      30.085   5.879  -9.578  1.00  0.79           N  
ATOM    792  CA  VAL A  52      29.730   6.985 -10.463  1.00  0.79           C  
ATOM    793  C   VAL A  52      28.325   7.517 -10.221  1.00  0.79           C  
ATOM    794  O   VAL A  52      27.518   6.913  -9.512  1.00  0.79           O  
ATOM    795  CB  VAL A  52      29.888   6.582 -11.945  1.00  0.79           C  
ATOM    796  CG1 VAL A  52      31.331   6.205 -12.229  1.00  0.79           C  
ATOM    797  CG2 VAL A  52      28.996   5.428 -12.265  1.00  0.79           C  
ATOM    798  H   VAL A  52      29.537   5.021  -9.620  1.00  0.79           H  
ATOM    799  HA  VAL A  52      30.427   7.802 -10.278  1.00  0.79           H  
ATOM    800  HB  VAL A  52      29.628   7.431 -12.575  1.00  0.79           H  
ATOM    801 1HG1 VAL A  52      31.438   5.936 -13.278  1.00  0.79           H  
ATOM    802 2HG1 VAL A  52      31.980   7.051 -12.001  1.00  0.79           H  
ATOM    803 3HG1 VAL A  52      31.615   5.351 -11.609  1.00  0.79           H  
ATOM    804 1HG2 VAL A  52      29.115   5.158 -13.306  1.00  0.79           H  
ATOM    805 2HG2 VAL A  52      29.287   4.592 -11.649  1.00  0.79           H  
ATOM    806 3HG2 VAL A  52      27.958   5.687 -12.068  1.00  0.79           H  
ATOM    807  N   ARG A  53      28.050   8.678 -10.824  1.00  0.75           N  
ATOM    808  CA  ARG A  53      26.784   9.401 -10.678  1.00  0.75           C  
ATOM    809  C   ARG A  53      25.830   9.250 -11.866  1.00  0.75           C  
ATOM    810  O   ARG A  53      24.975  10.105 -12.099  1.00  0.75           O  
ATOM    811  CB  ARG A  53      27.063  10.879 -10.452  1.00  0.75           C  
ATOM    812  CG  ARG A  53      27.741  11.183  -9.133  1.00  0.75           C  
ATOM    813  CD  ARG A  53      28.222  12.585  -9.021  1.00  0.75           C  
ATOM    814  NE  ARG A  53      28.789  12.846  -7.696  1.00  0.75           N  
ATOM    815  CZ  ARG A  53      30.020  12.462  -7.289  1.00  0.75           C  
ATOM    816  NH1 ARG A  53      30.816  11.809  -8.106  1.00  0.75           N  
ATOM    817  NH2 ARG A  53      30.425  12.741  -6.063  1.00  0.75           N  
ATOM    818  H   ARG A  53      28.768   9.099 -11.398  1.00  0.75           H  
ATOM    819  HA  ARG A  53      26.277   9.012  -9.792  1.00  0.75           H  
ATOM    820 1HB  ARG A  53      27.695  11.261 -11.253  1.00  0.75           H  
ATOM    821 2HB  ARG A  53      26.124  11.432 -10.479  1.00  0.75           H  
ATOM    822 1HG  ARG A  53      27.038  10.995  -8.320  1.00  0.75           H  
ATOM    823 2HG  ARG A  53      28.604  10.530  -9.030  1.00  0.75           H  
ATOM    824 1HD  ARG A  53      28.994  12.771  -9.767  1.00  0.75           H  
ATOM    825 2HD  ARG A  53      27.391  13.271  -9.178  1.00  0.75           H  
ATOM    826  HE  ARG A  53      28.213  13.346  -7.033  1.00  0.75           H  
ATOM    827 1HH1 ARG A  53      30.513  11.595  -9.044  1.00  0.75           H  
ATOM    828 2HH1 ARG A  53      31.733  11.519  -7.796  1.00  0.75           H  
ATOM    829 1HH2 ARG A  53      29.816  13.241  -5.431  1.00  0.75           H  
ATOM    830 2HH2 ARG A  53      31.343  12.453  -5.758  1.00  0.75           H  
ATOM    831  N   ASN A  54      25.995   8.184 -12.636  1.00  0.70           N  
ATOM    832  CA  ASN A  54      25.106   7.924 -13.763  1.00  0.70           C  
ATOM    833  C   ASN A  54      23.681   7.792 -13.218  1.00  0.70           C  
ATOM    834  O   ASN A  54      23.515   7.437 -12.056  1.00  0.70           O  
ATOM    835  CB  ASN A  54      25.537   6.673 -14.497  1.00  0.70           C  
ATOM    836  CG  ASN A  54      26.834   6.880 -15.237  1.00  0.70           C  
ATOM    837  OD1 ASN A  54      27.186   8.008 -15.603  1.00  0.70           O  
ATOM    838  ND2 ASN A  54      27.552   5.817 -15.467  1.00  0.70           N  
ATOM    839  H   ASN A  54      26.726   7.526 -12.408  1.00  0.70           H  
ATOM    840  HA  ASN A  54      25.167   8.770 -14.440  1.00  0.70           H  
ATOM    841 1HB  ASN A  54      25.666   5.860 -13.779  1.00  0.70           H  
ATOM    842 2HB  ASN A  54      24.765   6.366 -15.202  1.00  0.70           H  
ATOM    843 1HD2 ASN A  54      28.423   5.899 -15.955  1.00  0.70           H  
ATOM    844 2HD2 ASN A  54      27.240   4.925 -15.152  1.00  0.70           H  
ATOM    845  N   PRO A  55      22.619   8.127 -13.963  1.00  0.66           N  
ATOM    846  CA  PRO A  55      21.263   7.974 -13.482  1.00  0.66           C  
ATOM    847  C   PRO A  55      21.004   6.569 -12.970  1.00  0.66           C  
ATOM    848  O   PRO A  55      21.277   5.591 -13.670  1.00  0.66           O  
ATOM    849  CB  PRO A  55      20.439   8.255 -14.744  1.00  0.66           C  
ATOM    850  CG  PRO A  55      21.311   9.206 -15.543  1.00  0.66           C  
ATOM    851  CD  PRO A  55      22.739   8.708 -15.312  1.00  0.66           C  
ATOM    852  HA  PRO A  55      21.061   8.725 -12.712  1.00  0.66           H  
ATOM    853 1HB  PRO A  55      20.233   7.314 -15.275  1.00  0.66           H  
ATOM    854 2HB  PRO A  55      19.478   8.682 -14.477  1.00  0.66           H  
ATOM    855 1HG  PRO A  55      21.018   9.193 -16.605  1.00  0.66           H  
ATOM    856 2HG  PRO A  55      21.163  10.238 -15.185  1.00  0.66           H  
ATOM    857 1HD  PRO A  55      23.028   7.947 -16.050  1.00  0.66           H  
ATOM    858 2HD  PRO A  55      23.401   9.582 -15.321  1.00  0.66           H  
ATOM    859  N   VAL A  56      20.464   6.503 -11.756  1.00  0.62           N  
ATOM    860  CA  VAL A  56      20.064   5.277 -11.066  1.00  0.62           C  
ATOM    861  C   VAL A  56      18.742   5.487 -10.377  1.00  0.62           C  
ATOM    862  O   VAL A  56      18.354   6.629 -10.084  1.00  0.62           O  
ATOM    863  CB  VAL A  56      21.065   4.824  -9.998  1.00  0.62           C  
ATOM    864  CG1 VAL A  56      22.399   4.531 -10.598  1.00  0.62           C  
ATOM    865  CG2 VAL A  56      21.142   5.875  -8.958  1.00  0.62           C  
ATOM    866  H   VAL A  56      20.319   7.374 -11.277  1.00  0.62           H  
ATOM    867  HA  VAL A  56      19.951   4.478 -11.783  1.00  0.62           H  
ATOM    868  HB  VAL A  56      20.713   3.893  -9.548  1.00  0.62           H  
ATOM    869 1HG1 VAL A  56      23.053   4.208  -9.821  1.00  0.62           H  
ATOM    870 2HG1 VAL A  56      22.290   3.747 -11.337  1.00  0.62           H  
ATOM    871 3HG1 VAL A  56      22.804   5.407 -11.057  1.00  0.62           H  
ATOM    872 1HG2 VAL A  56      21.839   5.564  -8.202  1.00  0.62           H  
ATOM    873 2HG2 VAL A  56      21.476   6.762  -9.417  1.00  0.62           H  
ATOM    874 3HG2 VAL A  56      20.160   6.037  -8.517  1.00  0.62           H  
ATOM    875  N   ALA A  57      18.109   4.390  -9.995  1.00  0.59           N  
ATOM    876  CA  ALA A  57      16.943   4.487  -9.133  1.00  0.59           C  
ATOM    877  C   ALA A  57      16.932   3.337  -8.159  1.00  0.59           C  
ATOM    878  O   ALA A  57      17.185   2.187  -8.529  1.00  0.59           O  
ATOM    879  CB  ALA A  57      15.639   4.485  -9.919  1.00  0.59           C  
ATOM    880  H   ALA A  57      18.458   3.481 -10.308  1.00  0.59           H  
ATOM    881  HA  ALA A  57      17.017   5.409  -8.570  1.00  0.59           H  
ATOM    882 1HB  ALA A  57      14.805   4.572  -9.218  1.00  0.59           H  
ATOM    883 2HB  ALA A  57      15.623   5.332 -10.596  1.00  0.59           H  
ATOM    884 3HB  ALA A  57      15.545   3.558 -10.477  1.00  0.59           H  
ATOM    885  N   ILE A  58      16.618   3.665  -6.918  1.00  0.58           N  
ATOM    886  CA  ILE A  58      16.504   2.678  -5.871  1.00  0.58           C  
ATOM    887  C   ILE A  58      15.098   2.737  -5.320  1.00  0.58           C  
ATOM    888  O   ILE A  58      14.626   3.796  -4.898  1.00  0.58           O  
ATOM    889  CB  ILE A  58      17.523   2.913  -4.745  1.00  0.58           C  
ATOM    890  CG1 ILE A  58      18.957   2.864  -5.310  1.00  0.58           C  
ATOM    891  CG2 ILE A  58      17.331   1.836  -3.673  1.00  0.58           C  
ATOM    892  CD1 ILE A  58      20.002   3.309  -4.330  1.00  0.58           C  
ATOM    893  H   ILE A  58      16.445   4.646  -6.705  1.00  0.58           H  
ATOM    894  HA  ILE A  58      16.676   1.693  -6.289  1.00  0.58           H  
ATOM    895  HB  ILE A  58      17.372   3.900  -4.309  1.00  0.58           H  
ATOM    896 1HG1 ILE A  58      19.180   1.845  -5.617  1.00  0.58           H  
ATOM    897 2HG1 ILE A  58      19.022   3.511  -6.183  1.00  0.58           H  
ATOM    898 1HG2 ILE A  58      18.045   1.989  -2.868  1.00  0.58           H  
ATOM    899 2HG2 ILE A  58      16.318   1.893  -3.273  1.00  0.58           H  
ATOM    900 3HG2 ILE A  58      17.488   0.848  -4.119  1.00  0.58           H  
ATOM    901 1HD1 ILE A  58      20.987   3.248  -4.794  1.00  0.58           H  
ATOM    902 2HD1 ILE A  58      19.804   4.338  -4.028  1.00  0.58           H  
ATOM    903 3HD1 ILE A  58      19.975   2.664  -3.454  1.00  0.58           H  
ATOM    904  N   ILE A  59      14.418   1.608  -5.350  1.00  0.58           N  
ATOM    905  CA  ILE A  59      13.048   1.561  -4.885  1.00  0.58           C  
ATOM    906  C   ILE A  59      12.882   0.606  -3.724  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.321  -0.542  -3.787  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.094   1.167  -6.017  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.246   2.138  -7.180  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.675   1.147  -5.510  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.186   1.665  -8.256  1.00  0.58           C  
ATOM    912  H   ILE A  59      14.867   0.771  -5.718  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.768   2.549  -4.549  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.346   0.211  -6.358  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.271   2.323  -7.629  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.629   3.066  -6.787  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59       9.996   0.857  -6.302  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.606   0.444  -4.706  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.409   2.132  -5.144  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.254   2.419  -9.035  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.179   1.487  -7.841  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      12.808   0.744  -8.684  1.00  0.58           H  
ATOM    923  N   LYS A  60      12.296   1.101  -2.650  1.00  0.59           N  
ATOM    924  CA  LYS A  60      12.034   0.283  -1.483  1.00  0.59           C  
ATOM    925  C   LYS A  60      10.536   0.111  -1.324  1.00  0.59           C  
ATOM    926  O   LYS A  60       9.808   1.098  -1.198  1.00  0.59           O  
ATOM    927  CB  LYS A  60      12.655   0.924  -0.242  1.00  0.59           C  
ATOM    928  CG  LYS A  60      14.182   0.971  -0.273  1.00  0.59           C  
ATOM    929  CD  LYS A  60      14.746   1.568   0.996  1.00  0.59           C  
ATOM    930  CE  LYS A  60      16.267   1.620   0.952  1.00  0.59           C  
ATOM    931  NZ  LYS A  60      16.838   2.222   2.190  1.00  0.59           N  
ATOM    932  H   LYS A  60      12.001   2.077  -2.665  1.00  0.59           H  
ATOM    933  HA  LYS A  60      12.471  -0.705  -1.629  1.00  0.59           H  
ATOM    934 1HB  LYS A  60      12.302   1.951  -0.162  1.00  0.59           H  
ATOM    935 2HB  LYS A  60      12.327   0.405   0.653  1.00  0.59           H  
ATOM    936 1HG  LYS A  60      14.576  -0.035  -0.404  1.00  0.59           H  
ATOM    937 2HG  LYS A  60      14.506   1.578  -1.121  1.00  0.59           H  
ATOM    938 1HD  LYS A  60      14.355   2.579   1.124  1.00  0.59           H  
ATOM    939 2HD  LYS A  60      14.433   0.963   1.851  1.00  0.59           H  
ATOM    940 1HE  LYS A  60      16.655   0.607   0.839  1.00  0.59           H  
ATOM    941 2HE  LYS A  60      16.579   2.215   0.093  1.00  0.59           H  
ATOM    942 1HZ  LYS A  60      17.846   2.240   2.124  1.00  0.59           H  
ATOM    943 2HZ  LYS A  60      16.492   3.166   2.297  1.00  0.59           H  
ATOM    944 3HZ  LYS A  60      16.564   1.672   2.992  1.00  0.59           H  
ATOM    945  N   ILE A  61      10.078  -1.138  -1.359  1.00  0.62           N  
ATOM    946  CA  ILE A  61       8.654  -1.437  -1.245  1.00  0.62           C  
ATOM    947  C   ILE A  61       8.345  -2.138   0.070  1.00  0.62           C  
ATOM    948  O   ILE A  61       8.818  -3.254   0.308  1.00  0.62           O  
ATOM    949  CB  ILE A  61       8.205  -2.302  -2.450  1.00  0.62           C  
ATOM    950  CG1 ILE A  61       8.466  -1.509  -3.763  1.00  0.62           C  
ATOM    951  CG2 ILE A  61       6.728  -2.750  -2.317  1.00  0.62           C  
ATOM    952  CD1 ILE A  61       8.290  -2.262  -5.050  1.00  0.62           C  
ATOM    953  H   ILE A  61      10.741  -1.905  -1.492  1.00  0.62           H  
ATOM    954  HA  ILE A  61       8.101  -0.503  -1.257  1.00  0.62           H  
ATOM    955  HB  ILE A  61       8.839  -3.182  -2.489  1.00  0.62           H  
ATOM    956 1HG1 ILE A  61       7.808  -0.675  -3.794  1.00  0.62           H  
ATOM    957 2HG1 ILE A  61       9.479  -1.157  -3.733  1.00  0.62           H  
ATOM    958 1HG2 ILE A  61       6.457  -3.374  -3.170  1.00  0.62           H  
ATOM    959 2HG2 ILE A  61       6.608  -3.324  -1.396  1.00  0.62           H  
ATOM    960 3HG2 ILE A  61       6.077  -1.882  -2.284  1.00  0.62           H  
ATOM    961 1HD1 ILE A  61       8.509  -1.599  -5.884  1.00  0.62           H  
ATOM    962 2HD1 ILE A  61       8.974  -3.089  -5.072  1.00  0.62           H  
ATOM    963 3HD1 ILE A  61       7.264  -2.626  -5.133  1.00  0.62           H  
ATOM    964  N   GLU A  62       7.529  -1.488   0.901  1.00  0.66           N  
ATOM    965  CA  GLU A  62       7.175  -1.986   2.222  1.00  0.66           C  
ATOM    966  C   GLU A  62       5.689  -2.310   2.317  1.00  0.66           C  
ATOM    967  O   GLU A  62       4.835  -1.437   2.120  1.00  0.66           O  
ATOM    968  CB  GLU A  62       7.477  -0.909   3.278  1.00  0.66           C  
ATOM    969  CG  GLU A  62       8.931  -0.471   3.416  1.00  0.66           C  
ATOM    970  CD  GLU A  62       9.098   0.629   4.451  1.00  0.66           C  
ATOM    971  OE1 GLU A  62       8.113   1.023   5.034  1.00  0.66           O  
ATOM    972  OE2 GLU A  62      10.203   1.084   4.642  1.00  0.66           O  
ATOM    973  H   GLU A  62       7.177  -0.570   0.629  1.00  0.66           H  
ATOM    974  HA  GLU A  62       7.741  -2.894   2.427  1.00  0.66           H  
ATOM    975 1HB  GLU A  62       6.908  -0.018   3.029  1.00  0.66           H  
ATOM    976 2HB  GLU A  62       7.128  -1.240   4.244  1.00  0.66           H  
ATOM    977 1HG  GLU A  62       9.536  -1.309   3.712  1.00  0.66           H  
ATOM    978 2HG  GLU A  62       9.290  -0.119   2.448  1.00  0.66           H  
ATOM    979  N   SER A  63       5.367  -3.547   2.674  1.00  0.71           N  
ATOM    980  CA  SER A  63       3.962  -3.917   2.822  1.00  0.71           C  
ATOM    981  C   SER A  63       3.766  -4.852   4.002  1.00  0.71           C  
ATOM    982  O   SER A  63       4.699  -5.078   4.765  1.00  0.71           O  
ATOM    983  CB  SER A  63       3.439  -4.579   1.568  1.00  0.71           C  
ATOM    984  OG  SER A  63       2.032  -4.711   1.628  1.00  0.71           O  
ATOM    985  H   SER A  63       6.110  -4.243   2.810  1.00  0.71           H  
ATOM    986  HA  SER A  63       3.381  -3.014   3.007  1.00  0.71           H  
ATOM    987 1HB  SER A  63       3.732  -4.016   0.683  1.00  0.71           H  
ATOM    988 2HB  SER A  63       3.876  -5.556   1.497  1.00  0.71           H  
ATOM    989  HG  SER A  63       1.815  -5.487   1.073  1.00  0.71           H  
ATOM    990  N   ILE A  64       2.540  -5.356   4.164  1.00  0.76           N  
ATOM    991  CA  ILE A  64       2.212  -6.244   5.283  1.00  0.76           C  
ATOM    992  C   ILE A  64       1.550  -7.563   4.856  1.00  0.76           C  
ATOM    993  O   ILE A  64       0.359  -7.591   4.539  1.00  0.76           O  
ATOM    994  CB  ILE A  64       1.268  -5.522   6.285  1.00  0.76           C  
ATOM    995  CG1 ILE A  64       1.901  -4.230   6.817  1.00  0.76           C  
ATOM    996  CG2 ILE A  64       0.945  -6.435   7.442  1.00  0.76           C  
ATOM    997  CD1 ILE A  64       1.528  -2.966   6.078  1.00  0.76           C  
ATOM    998  H   ILE A  64       1.853  -5.121   3.458  1.00  0.76           H  
ATOM    999  HA  ILE A  64       3.139  -6.495   5.805  1.00  0.76           H  
ATOM   1000  HB  ILE A  64       0.346  -5.251   5.776  1.00  0.76           H  
ATOM   1001 1HG1 ILE A  64       1.607  -4.125   7.859  1.00  0.76           H  
ATOM   1002 2HG1 ILE A  64       2.978  -4.337   6.776  1.00  0.76           H  
ATOM   1003 1HG2 ILE A  64       0.276  -5.923   8.129  1.00  0.76           H  
ATOM   1004 2HG2 ILE A  64       0.468  -7.341   7.073  1.00  0.76           H  
ATOM   1005 3HG2 ILE A  64       1.865  -6.694   7.953  1.00  0.76           H  
ATOM   1006 1HD1 ILE A  64       2.032  -2.117   6.541  1.00  0.76           H  
ATOM   1007 2HD1 ILE A  64       1.825  -3.036   5.042  1.00  0.76           H  
ATOM   1008 3HD1 ILE A  64       0.451  -2.823   6.132  1.00  0.76           H  
ATOM   1009  N   GLY A  65       2.323  -8.655   4.836  1.00  0.81           N  
ATOM   1010  CA  GLY A  65       1.815  -9.991   4.506  1.00  0.81           C  
ATOM   1011  C   GLY A  65       1.610 -10.275   3.009  1.00  0.81           C  
ATOM   1012  O   GLY A  65       1.153 -11.359   2.643  1.00  0.81           O  
ATOM   1013  H   GLY A  65       3.311  -8.582   5.099  1.00  0.81           H  
ATOM   1014 1HA  GLY A  65       2.516 -10.725   4.908  1.00  0.81           H  
ATOM   1015 2HA  GLY A  65       0.875 -10.148   5.031  1.00  0.81           H  
ATOM   1016  N   SER A  66       1.929  -9.310   2.146  1.00  0.84           N  
ATOM   1017  CA  SER A  66       1.685  -9.467   0.709  1.00  0.84           C  
ATOM   1018  C   SER A  66       2.932  -9.732  -0.140  1.00  0.84           C  
ATOM   1019  O   SER A  66       2.827 -10.107  -1.304  1.00  0.84           O  
ATOM   1020  CB  SER A  66       0.983  -8.225   0.178  1.00  0.84           C  
ATOM   1021  OG  SER A  66       1.820  -7.103   0.257  1.00  0.84           O  
ATOM   1022  H   SER A  66       2.310  -8.450   2.511  1.00  0.84           H  
ATOM   1023  HA  SER A  66       1.014 -10.316   0.575  1.00  0.84           H  
ATOM   1024 1HB  SER A  66       0.680  -8.386  -0.856  1.00  0.84           H  
ATOM   1025 2HB  SER A  66       0.084  -8.048   0.761  1.00  0.84           H  
ATOM   1026  HG  SER A  66       2.518  -7.270  -0.377  1.00  0.84           H  
ATOM   1027  N   MET A  67       4.120  -9.525   0.408  1.00  0.86           N  
ATOM   1028  CA  MET A  67       5.335  -9.629  -0.409  1.00  0.86           C  
ATOM   1029  C   MET A  67       5.861 -11.051  -0.578  1.00  0.86           C  
ATOM   1030  O   MET A  67       6.920 -11.397  -0.052  1.00  0.86           O  
ATOM   1031  CB  MET A  67       6.427  -8.763   0.202  1.00  0.86           C  
ATOM   1032  CG  MET A  67       6.145  -7.281   0.205  1.00  0.86           C  
ATOM   1033  SD  MET A  67       6.025  -6.558  -1.443  1.00  0.86           S  
ATOM   1034  CE  MET A  67       4.293  -6.486  -1.730  1.00  0.86           C  
ATOM   1035  H   MET A  67       4.184  -9.269   1.383  1.00  0.86           H  
ATOM   1036  HA  MET A  67       5.109  -9.253  -1.406  1.00  0.86           H  
ATOM   1037 1HB  MET A  67       6.592  -9.068   1.235  1.00  0.86           H  
ATOM   1038 2HB  MET A  67       7.360  -8.923  -0.335  1.00  0.86           H  
ATOM   1039 1HG  MET A  67       5.219  -7.118   0.725  1.00  0.86           H  
ATOM   1040 2HG  MET A  67       6.937  -6.763   0.747  1.00  0.86           H  
ATOM   1041 1HE  MET A  67       4.123  -6.049  -2.677  1.00  0.86           H  
ATOM   1042 2HE  MET A  67       3.880  -7.489  -1.717  1.00  0.86           H  
ATOM   1043 3HE  MET A  67       3.821  -5.874  -0.978  1.00  0.86           H  
ATOM   1044  N   THR A  68       5.139 -11.873  -1.316  1.00  0.87           N  
ATOM   1045  CA  THR A  68       5.596 -13.247  -1.488  1.00  0.87           C  
ATOM   1046  C   THR A  68       6.638 -13.206  -2.596  1.00  0.87           C  
ATOM   1047  O   THR A  68       6.607 -12.264  -3.378  1.00  0.87           O  
ATOM   1048  CB  THR A  68       4.446 -14.158  -1.926  1.00  0.87           C  
ATOM   1049  OG1 THR A  68       4.010 -13.787  -3.257  1.00  0.87           O  
ATOM   1050  CG2 THR A  68       3.283 -13.986  -0.972  1.00  0.87           C  
ATOM   1051  H   THR A  68       4.260 -11.523  -1.710  1.00  0.87           H  
ATOM   1052  HA  THR A  68       6.028 -13.599  -0.555  1.00  0.87           H  
ATOM   1053  HB  THR A  68       4.760 -15.191  -1.928  1.00  0.87           H  
ATOM   1054  HG1 THR A  68       3.375 -13.025  -3.226  1.00  0.87           H  
ATOM   1055 1HG2 THR A  68       2.457 -14.625  -1.284  1.00  0.87           H  
ATOM   1056 2HG2 THR A  68       3.593 -14.258   0.035  1.00  0.87           H  
ATOM   1057 3HG2 THR A  68       2.959 -12.941  -0.985  1.00  0.87           H  
ATOM   1058  N   PRO A  69       7.543 -14.190  -2.744  1.00  0.86           N  
ATOM   1059  CA  PRO A  69       8.480 -14.272  -3.856  1.00  0.86           C  
ATOM   1060  C   PRO A  69       7.801 -14.120  -5.216  1.00  0.86           C  
ATOM   1061  O   PRO A  69       8.329 -13.464  -6.114  1.00  0.86           O  
ATOM   1062  CB  PRO A  69       9.062 -15.675  -3.670  1.00  0.86           C  
ATOM   1063  CG  PRO A  69       9.008 -15.895  -2.168  1.00  0.86           C  
ATOM   1064  CD  PRO A  69       7.696 -15.258  -1.735  1.00  0.86           C  
ATOM   1065  HA  PRO A  69       9.257 -13.507  -3.723  1.00  0.86           H  
ATOM   1066 1HB  PRO A  69       8.469 -16.409  -4.238  1.00  0.86           H  
ATOM   1067 2HB  PRO A  69      10.086 -15.712  -4.073  1.00  0.86           H  
ATOM   1068 1HG  PRO A  69       9.055 -16.972  -1.941  1.00  0.86           H  
ATOM   1069 2HG  PRO A  69       9.881 -15.430  -1.687  1.00  0.86           H  
ATOM   1070 1HD  PRO A  69       6.886 -15.989  -1.793  1.00  0.86           H  
ATOM   1071 2HD  PRO A  69       7.822 -14.841  -0.727  1.00  0.86           H  
ATOM   1072  N   GLU A  70       6.586 -14.658  -5.364  1.00  0.84           N  
ATOM   1073  CA  GLU A  70       5.898 -14.523  -6.642  1.00  0.84           C  
ATOM   1074  C   GLU A  70       5.524 -13.076  -6.899  1.00  0.84           C  
ATOM   1075  O   GLU A  70       5.621 -12.588  -8.034  1.00  0.84           O  
ATOM   1076  CB  GLU A  70       4.655 -15.396  -6.707  1.00  0.84           C  
ATOM   1077  CG  GLU A  70       4.921 -16.891  -6.754  1.00  0.84           C  
ATOM   1078  CD  GLU A  70       3.650 -17.701  -6.887  1.00  0.84           C  
ATOM   1079  OE1 GLU A  70       2.587 -17.121  -6.834  1.00  0.84           O  
ATOM   1080  OE2 GLU A  70       3.742 -18.894  -7.045  1.00  0.84           O  
ATOM   1081  H   GLU A  70       6.145 -15.170  -4.614  1.00  0.84           H  
ATOM   1082  HA  GLU A  70       6.579 -14.838  -7.434  1.00  0.84           H  
ATOM   1083 1HB  GLU A  70       4.027 -15.190  -5.838  1.00  0.84           H  
ATOM   1084 2HB  GLU A  70       4.082 -15.134  -7.589  1.00  0.84           H  
ATOM   1085 1HG  GLU A  70       5.571 -17.108  -7.602  1.00  0.84           H  
ATOM   1086 2HG  GLU A  70       5.445 -17.182  -5.843  1.00  0.84           H  
ATOM   1087  N   ASP A  71       5.150 -12.364  -5.834  1.00  0.82           N  
ATOM   1088  CA  ASP A  71       4.751 -10.985  -6.016  1.00  0.82           C  
ATOM   1089  C   ASP A  71       5.981 -10.115  -6.124  1.00  0.82           C  
ATOM   1090  O   ASP A  71       5.979  -9.146  -6.875  1.00  0.82           O  
ATOM   1091  CB  ASP A  71       3.852 -10.509  -4.873  1.00  0.82           C  
ATOM   1092  CG  ASP A  71       2.477 -11.203  -4.876  1.00  0.82           C  
ATOM   1093  OD1 ASP A  71       1.726 -10.985  -5.807  1.00  0.82           O  
ATOM   1094  OD2 ASP A  71       2.216 -11.999  -4.002  1.00  0.82           O  
ATOM   1095  H   ASP A  71       5.083 -12.805  -4.908  1.00  0.82           H  
ATOM   1096  HA  ASP A  71       4.189 -10.904  -6.945  1.00  0.82           H  
ATOM   1097 1HB  ASP A  71       4.349 -10.701  -3.919  1.00  0.82           H  
ATOM   1098 2HB  ASP A  71       3.702  -9.434  -4.952  1.00  0.82           H  
ATOM   1099  N   ASN A  72       7.056 -10.469  -5.426  1.00  0.79           N  
ATOM   1100  CA  ASN A  72       8.260  -9.666  -5.516  1.00  0.79           C  
ATOM   1101  C   ASN A  72       8.758  -9.681  -6.957  1.00  0.79           C  
ATOM   1102  O   ASN A  72       9.135  -8.644  -7.508  1.00  0.79           O  
ATOM   1103  CB  ASN A  72       9.326 -10.183  -4.581  1.00  0.79           C  
ATOM   1104  CG  ASN A  72       9.035  -9.895  -3.130  1.00  0.79           C  
ATOM   1105  OD1 ASN A  72       8.198  -9.054  -2.794  1.00  0.79           O  
ATOM   1106  ND2 ASN A  72       9.735 -10.584  -2.262  1.00  0.79           N  
ATOM   1107  H   ASN A  72       7.020 -11.277  -4.814  1.00  0.79           H  
ATOM   1108  HA  ASN A  72       8.021  -8.636  -5.251  1.00  0.79           H  
ATOM   1109 1HB  ASN A  72       9.421 -11.259  -4.712  1.00  0.79           H  
ATOM   1110 2HB  ASN A  72      10.283  -9.735  -4.843  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  72       9.609 -10.442  -1.278  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  72      10.404 -11.251  -2.582  1.00  0.79           H  
ATOM   1113  N   ILE A  73       8.685 -10.842  -7.614  1.00  0.76           N  
ATOM   1114  CA  ILE A  73       9.100 -10.930  -9.008  1.00  0.76           C  
ATOM   1115  C   ILE A  73       8.193 -10.097  -9.900  1.00  0.76           C  
ATOM   1116  O   ILE A  73       8.669  -9.289 -10.701  1.00  0.76           O  
ATOM   1117  CB  ILE A  73       9.104 -12.384  -9.497  1.00  0.76           C  
ATOM   1118  CG1 ILE A  73      10.211 -13.170  -8.777  1.00  0.76           C  
ATOM   1119  CG2 ILE A  73       9.283 -12.417 -11.018  1.00  0.76           C  
ATOM   1120  CD1 ILE A  73      10.104 -14.664  -8.952  1.00  0.76           C  
ATOM   1121  H   ILE A  73       8.375 -11.687  -7.126  1.00  0.76           H  
ATOM   1122  HA  ILE A  73      10.114 -10.539  -9.090  1.00  0.76           H  
ATOM   1123  HB  ILE A  73       8.152 -12.854  -9.231  1.00  0.76           H  
ATOM   1124 1HG1 ILE A  73      11.176 -12.846  -9.161  1.00  0.76           H  
ATOM   1125 2HG1 ILE A  73      10.170 -12.942  -7.714  1.00  0.76           H  
ATOM   1126 1HG2 ILE A  73       9.271 -13.448 -11.363  1.00  0.76           H  
ATOM   1127 2HG2 ILE A  73       8.468 -11.868 -11.493  1.00  0.76           H  
ATOM   1128 3HG2 ILE A  73      10.233 -11.955 -11.285  1.00  0.76           H  
ATOM   1129 1HD1 ILE A  73      10.916 -15.152  -8.416  1.00  0.76           H  
ATOM   1130 2HD1 ILE A  73       9.146 -15.002  -8.548  1.00  0.76           H  
ATOM   1131 3HD1 ILE A  73      10.163 -14.913 -10.009  1.00  0.76           H  
ATOM   1132  N   ARG A  74       6.875 -10.238  -9.733  1.00  0.73           N  
ATOM   1133  CA  ARG A  74       5.958  -9.458 -10.553  1.00  0.73           C  
ATOM   1134  C   ARG A  74       6.148  -7.949 -10.350  1.00  0.73           C  
ATOM   1135  O   ARG A  74       6.150  -7.189 -11.324  1.00  0.73           O  
ATOM   1136  CB  ARG A  74       4.517  -9.875 -10.268  1.00  0.73           C  
ATOM   1137  CG  ARG A  74       4.119 -11.245 -10.855  1.00  0.73           C  
ATOM   1138  CD  ARG A  74       2.637 -11.482 -10.786  1.00  0.73           C  
ATOM   1139  NE  ARG A  74       2.163 -11.754  -9.423  1.00  0.73           N  
ATOM   1140  CZ  ARG A  74       2.049 -12.993  -8.885  1.00  0.73           C  
ATOM   1141  NH1 ARG A  74       2.340 -14.060  -9.609  1.00  0.73           N  
ATOM   1142  NH2 ARG A  74       1.628 -13.136  -7.643  1.00  0.73           N  
ATOM   1143  H   ARG A  74       6.503 -10.912  -9.058  1.00  0.73           H  
ATOM   1144  HA  ARG A  74       6.170  -9.686 -11.600  1.00  0.73           H  
ATOM   1145 1HB  ARG A  74       4.365  -9.920  -9.189  1.00  0.73           H  
ATOM   1146 2HB  ARG A  74       3.833  -9.124 -10.662  1.00  0.73           H  
ATOM   1147 1HG  ARG A  74       4.429 -11.292 -11.899  1.00  0.73           H  
ATOM   1148 2HG  ARG A  74       4.621 -12.033 -10.296  1.00  0.73           H  
ATOM   1149 1HD  ARG A  74       2.115 -10.599 -11.154  1.00  0.73           H  
ATOM   1150 2HD  ARG A  74       2.382 -12.337 -11.410  1.00  0.73           H  
ATOM   1151  HE  ARG A  74       1.924 -10.963  -8.825  1.00  0.73           H  
ATOM   1152 1HH1 ARG A  74       2.657 -13.955 -10.561  1.00  0.73           H  
ATOM   1153 2HH1 ARG A  74       2.239 -14.988  -9.206  1.00  0.73           H  
ATOM   1154 1HH2 ARG A  74       1.406 -12.301  -7.071  1.00  0.73           H  
ATOM   1155 2HH2 ARG A  74       1.519 -14.053  -7.235  1.00  0.73           H  
ATOM   1156  N   HIS A  75       6.387  -7.524  -9.102  1.00  0.70           N  
ATOM   1157  CA  HIS A  75       6.606  -6.114  -8.808  1.00  0.70           C  
ATOM   1158  C   HIS A  75       7.915  -5.637  -9.369  1.00  0.70           C  
ATOM   1159  O   HIS A  75       7.998  -4.542  -9.918  1.00  0.70           O  
ATOM   1160  CB  HIS A  75       6.682  -5.837  -7.312  1.00  0.70           C  
ATOM   1161  CG  HIS A  75       5.465  -5.853  -6.595  1.00  0.70           C  
ATOM   1162  ND1 HIS A  75       4.450  -4.981  -6.853  1.00  0.70           N  
ATOM   1163  CD2 HIS A  75       5.068  -6.604  -5.566  1.00  0.70           C  
ATOM   1164  CE1 HIS A  75       3.480  -5.208  -6.024  1.00  0.70           C  
ATOM   1165  NE2 HIS A  75       3.834  -6.198  -5.241  1.00  0.70           N  
ATOM   1166  H   HIS A  75       6.382  -8.190  -8.337  1.00  0.70           H  
ATOM   1167  HA  HIS A  75       5.805  -5.518  -9.241  1.00  0.70           H  
ATOM   1168 1HB  HIS A  75       7.319  -6.598  -6.867  1.00  0.70           H  
ATOM   1169 2HB  HIS A  75       7.163  -4.872  -7.150  1.00  0.70           H  
ATOM   1170  HD2 HIS A  75       5.635  -7.395  -5.076  1.00  0.70           H  
ATOM   1171  HE1 HIS A  75       2.535  -4.663  -5.991  1.00  0.70           H  
ATOM   1172  HE2 HIS A  75       3.284  -6.596  -4.496  1.00  0.70           H  
ATOM   1173  N   THR A  76       8.950  -6.455  -9.256  1.00  0.68           N  
ATOM   1174  CA  THR A  76      10.246  -6.045  -9.730  1.00  0.68           C  
ATOM   1175  C   THR A  76      10.158  -5.744 -11.209  1.00  0.68           C  
ATOM   1176  O   THR A  76      10.609  -4.692 -11.671  1.00  0.68           O  
ATOM   1177  CB  THR A  76      11.292  -7.152  -9.515  1.00  0.68           C  
ATOM   1178  OG1 THR A  76      11.414  -7.442  -8.124  1.00  0.68           O  
ATOM   1179  CG2 THR A  76      12.639  -6.718 -10.048  1.00  0.68           C  
ATOM   1180  H   THR A  76       8.853  -7.360  -8.799  1.00  0.68           H  
ATOM   1181  HA  THR A  76      10.546  -5.149  -9.198  1.00  0.68           H  
ATOM   1182  HB  THR A  76      10.968  -8.054 -10.036  1.00  0.68           H  
ATOM   1183  HG1 THR A  76      10.556  -7.784  -7.798  1.00  0.68           H  
ATOM   1184 1HG2 THR A  76      13.361  -7.517  -9.893  1.00  0.68           H  
ATOM   1185 2HG2 THR A  76      12.556  -6.503 -11.115  1.00  0.68           H  
ATOM   1186 3HG2 THR A  76      12.972  -5.831  -9.523  1.00  0.68           H  
ATOM   1187  N   GLN A  77       9.517  -6.648 -11.948  1.00  0.66           N  
ATOM   1188  CA  GLN A  77       9.390  -6.501 -13.384  1.00  0.66           C  
ATOM   1189  C   GLN A  77       8.541  -5.293 -13.780  1.00  0.66           C  
ATOM   1190  O   GLN A  77       8.935  -4.522 -14.657  1.00  0.66           O  
ATOM   1191  CB  GLN A  77       8.746  -7.771 -13.942  1.00  0.66           C  
ATOM   1192  CG  GLN A  77       9.630  -9.008 -13.842  1.00  0.66           C  
ATOM   1193  CD  GLN A  77       8.882 -10.288 -14.188  1.00  0.66           C  
ATOM   1194  OE1 GLN A  77       7.645 -10.332 -14.204  1.00  0.66           O  
ATOM   1195  NE2 GLN A  77       9.634 -11.347 -14.461  1.00  0.66           N  
ATOM   1196  H   GLN A  77       9.143  -7.487 -11.497  1.00  0.66           H  
ATOM   1197  HA  GLN A  77      10.386  -6.376 -13.806  1.00  0.66           H  
ATOM   1198 1HB  GLN A  77       7.826  -7.976 -13.387  1.00  0.66           H  
ATOM   1199 2HB  GLN A  77       8.475  -7.616 -14.984  1.00  0.66           H  
ATOM   1200 1HG  GLN A  77      10.463  -8.901 -14.534  1.00  0.66           H  
ATOM   1201 2HG  GLN A  77      10.003  -9.094 -12.822  1.00  0.66           H  
ATOM   1202 1HE2 GLN A  77       9.204 -12.219 -14.691  1.00  0.66           H  
ATOM   1203 2HE2 GLN A  77      10.630 -11.271 -14.432  1.00  0.66           H  
ATOM   1204  N   LYS A  78       7.418  -5.060 -13.094  1.00  0.64           N  
ATOM   1205  CA  LYS A  78       6.559  -3.955 -13.512  1.00  0.64           C  
ATOM   1206  C   LYS A  78       7.083  -2.591 -13.067  1.00  0.64           C  
ATOM   1207  O   LYS A  78       6.976  -1.606 -13.807  1.00  0.64           O  
ATOM   1208  CB  LYS A  78       5.145  -4.168 -12.994  1.00  0.64           C  
ATOM   1209  CG  LYS A  78       4.416  -5.363 -13.578  1.00  0.64           C  
ATOM   1210  CD  LYS A  78       4.160  -5.189 -15.068  1.00  0.64           C  
ATOM   1211  CE  LYS A  78       3.338  -6.345 -15.618  1.00  0.64           C  
ATOM   1212  NZ  LYS A  78       3.082  -6.202 -17.079  1.00  0.64           N  
ATOM   1213  H   LYS A  78       7.118  -5.693 -12.349  1.00  0.64           H  
ATOM   1214  HA  LYS A  78       6.521  -3.953 -14.602  1.00  0.64           H  
ATOM   1215 1HB  LYS A  78       5.154  -4.261 -11.902  1.00  0.64           H  
ATOM   1216 2HB  LYS A  78       4.568  -3.306 -13.257  1.00  0.64           H  
ATOM   1217 1HG  LYS A  78       5.025  -6.257 -13.430  1.00  0.64           H  
ATOM   1218 2HG  LYS A  78       3.468  -5.499 -13.055  1.00  0.64           H  
ATOM   1219 1HD  LYS A  78       3.627  -4.254 -15.243  1.00  0.64           H  
ATOM   1220 2HD  LYS A  78       5.115  -5.148 -15.598  1.00  0.64           H  
ATOM   1221 1HE  LYS A  78       3.874  -7.278 -15.442  1.00  0.64           H  
ATOM   1222 2HE  LYS A  78       2.383  -6.382 -15.095  1.00  0.64           H  
ATOM   1223 1HZ  LYS A  78       2.535  -6.984 -17.403  1.00  0.64           H  
ATOM   1224 2HZ  LYS A  78       2.578  -5.343 -17.249  1.00  0.64           H  
ATOM   1225 3HZ  LYS A  78       3.961  -6.178 -17.578  1.00  0.64           H  
ATOM   1226  N   VAL A  79       7.681  -2.526 -11.880  1.00  0.62           N  
ATOM   1227  CA  VAL A  79       8.245  -1.285 -11.377  1.00  0.62           C  
ATOM   1228  C   VAL A  79       9.457  -0.918 -12.215  1.00  0.62           C  
ATOM   1229  O   VAL A  79       9.637   0.249 -12.576  1.00  0.62           O  
ATOM   1230  CB  VAL A  79       8.601  -1.401  -9.891  1.00  0.62           C  
ATOM   1231  CG1 VAL A  79       9.371  -0.148  -9.417  1.00  0.62           C  
ATOM   1232  CG2 VAL A  79       7.303  -1.572  -9.081  1.00  0.62           C  
ATOM   1233  H   VAL A  79       7.750  -3.357 -11.296  1.00  0.62           H  
ATOM   1234  HA  VAL A  79       7.498  -0.498 -11.481  1.00  0.62           H  
ATOM   1235  HB  VAL A  79       9.233  -2.266  -9.749  1.00  0.62           H  
ATOM   1236 1HG1 VAL A  79       9.621  -0.259  -8.366  1.00  0.62           H  
ATOM   1237 2HG1 VAL A  79      10.289  -0.046  -9.997  1.00  0.62           H  
ATOM   1238 3HG1 VAL A  79       8.754   0.738  -9.554  1.00  0.62           H  
ATOM   1239 1HG2 VAL A  79       7.539  -1.673  -8.030  1.00  0.62           H  
ATOM   1240 2HG2 VAL A  79       6.666  -0.710  -9.228  1.00  0.62           H  
ATOM   1241 3HG2 VAL A  79       6.774  -2.462  -9.416  1.00  0.62           H  
ATOM   1242  N   THR A  80      10.292  -1.912 -12.546  1.00  0.61           N  
ATOM   1243  CA  THR A  80      11.456  -1.653 -13.371  1.00  0.61           C  
ATOM   1244  C   THR A  80      11.029  -1.122 -14.736  1.00  0.61           C  
ATOM   1245  O   THR A  80      11.589  -0.132 -15.210  1.00  0.61           O  
ATOM   1246  CB  THR A  80      12.302  -2.918 -13.587  1.00  0.61           C  
ATOM   1247  OG1 THR A  80      12.770  -3.406 -12.336  1.00  0.61           O  
ATOM   1248  CG2 THR A  80      13.479  -2.571 -14.453  1.00  0.61           C  
ATOM   1249  H   THR A  80      10.136  -2.868 -12.220  1.00  0.61           H  
ATOM   1250  HA  THR A  80      12.066  -0.897 -12.885  1.00  0.61           H  
ATOM   1251  HB  THR A  80      11.697  -3.689 -14.070  1.00  0.61           H  
ATOM   1252  HG1 THR A  80      11.992  -3.714 -11.829  1.00  0.61           H  
ATOM   1253 1HG2 THR A  80      14.089  -3.457 -14.618  1.00  0.61           H  
ATOM   1254 2HG2 THR A  80      13.106  -2.197 -15.396  1.00  0.61           H  
ATOM   1255 3HG2 THR A  80      14.079  -1.805 -13.969  1.00  0.61           H  
ATOM   1256  N   GLN A  81      10.017  -1.751 -15.362  1.00  0.61           N  
ATOM   1257  CA  GLN A  81       9.550  -1.285 -16.666  1.00  0.61           C  
ATOM   1258  C   GLN A  81       9.006   0.138 -16.567  1.00  0.61           C  
ATOM   1259  O   GLN A  81       9.298   0.972 -17.428  1.00  0.61           O  
ATOM   1260  CB  GLN A  81       8.471  -2.226 -17.219  1.00  0.61           C  
ATOM   1261  CG  GLN A  81       8.984  -3.587 -17.655  1.00  0.61           C  
ATOM   1262  CD  GLN A  81       7.854  -4.561 -18.007  1.00  0.61           C  
ATOM   1263  OE1 GLN A  81       6.673  -4.357 -17.688  1.00  0.61           O  
ATOM   1264  NE2 GLN A  81       8.223  -5.649 -18.673  1.00  0.61           N  
ATOM   1265  H   GLN A  81       9.584  -2.580 -14.949  1.00  0.61           H  
ATOM   1266  HA  GLN A  81      10.394  -1.280 -17.354  1.00  0.61           H  
ATOM   1267 1HB  GLN A  81       7.716  -2.391 -16.446  1.00  0.61           H  
ATOM   1268 2HB  GLN A  81       7.975  -1.756 -18.067  1.00  0.61           H  
ATOM   1269 1HG  GLN A  81       9.587  -3.444 -18.551  1.00  0.61           H  
ATOM   1270 2HG  GLN A  81       9.597  -4.017 -16.877  1.00  0.61           H  
ATOM   1271 1HE2 GLN A  81       7.542  -6.331 -18.934  1.00  0.61           H  
ATOM   1272 2HE2 GLN A  81       9.178  -5.787 -18.910  1.00  0.61           H  
ATOM   1273  N   LEU A  82       8.279   0.450 -15.489  1.00  0.61           N  
ATOM   1274  CA  LEU A  82       7.789   1.810 -15.315  1.00  0.61           C  
ATOM   1275  C   LEU A  82       8.951   2.785 -15.214  1.00  0.61           C  
ATOM   1276  O   LEU A  82       8.971   3.816 -15.881  1.00  0.61           O  
ATOM   1277  CB  LEU A  82       6.910   1.953 -14.069  1.00  0.61           C  
ATOM   1278  CG  LEU A  82       6.448   3.421 -13.806  1.00  0.61           C  
ATOM   1279  CD1 LEU A  82       5.618   3.908 -14.960  1.00  0.61           C  
ATOM   1280  CD2 LEU A  82       5.673   3.499 -12.539  1.00  0.61           C  
ATOM   1281  H   LEU A  82       8.033  -0.265 -14.803  1.00  0.61           H  
ATOM   1282  HA  LEU A  82       7.194   2.074 -16.187  1.00  0.61           H  
ATOM   1283 1HB  LEU A  82       6.031   1.321 -14.180  1.00  0.61           H  
ATOM   1284 2HB  LEU A  82       7.473   1.611 -13.200  1.00  0.61           H  
ATOM   1285  HG  LEU A  82       7.326   4.062 -13.728  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  82       5.320   4.937 -14.772  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  82       6.207   3.859 -15.876  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  82       4.733   3.282 -15.062  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  82       5.370   4.536 -12.364  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  82       4.790   2.867 -12.612  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  82       6.299   3.163 -11.726  1.00  0.61           H  
ATOM   1292  N   CYS A  83       9.938   2.471 -14.381  1.00  0.61           N  
ATOM   1293  CA  CYS A  83      11.068   3.371 -14.205  1.00  0.61           C  
ATOM   1294  C   CYS A  83      11.822   3.560 -15.533  1.00  0.61           C  
ATOM   1295  O   CYS A  83      12.236   4.676 -15.886  1.00  0.61           O  
ATOM   1296  CB  CYS A  83      12.012   2.795 -13.151  1.00  0.61           C  
ATOM   1297  SG  CYS A  83      11.334   2.798 -11.467  1.00  0.61           S  
ATOM   1298  H   CYS A  83       9.891   1.606 -13.844  1.00  0.61           H  
ATOM   1299  HA  CYS A  83      10.697   4.333 -13.863  1.00  0.61           H  
ATOM   1300 1HB  CYS A  83      12.257   1.765 -13.413  1.00  0.61           H  
ATOM   1301 2HB  CYS A  83      12.942   3.360 -13.148  1.00  0.61           H  
ATOM   1302  HG  CYS A  83      10.427   1.816 -11.719  1.00  0.61           H  
ATOM   1303  N   GLN A  84      11.952   2.492 -16.313  1.00  0.62           N  
ATOM   1304  CA  GLN A  84      12.603   2.642 -17.599  1.00  0.62           C  
ATOM   1305  C   GLN A  84      11.811   3.558 -18.531  1.00  0.62           C  
ATOM   1306  O   GLN A  84      12.382   4.454 -19.152  1.00  0.62           O  
ATOM   1307  CB  GLN A  84      12.851   1.288 -18.271  1.00  0.62           C  
ATOM   1308  CG  GLN A  84      13.571   1.430 -19.620  1.00  0.62           C  
ATOM   1309  CD  GLN A  84      13.869   0.114 -20.315  1.00  0.62           C  
ATOM   1310  OE1 GLN A  84      13.044  -0.805 -20.362  1.00  0.62           O  
ATOM   1311  NE2 GLN A  84      15.070   0.020 -20.883  1.00  0.62           N  
ATOM   1312  H   GLN A  84      11.624   1.577 -16.005  1.00  0.62           H  
ATOM   1313  HA  GLN A  84      13.555   3.119 -17.435  1.00  0.62           H  
ATOM   1314 1HB  GLN A  84      13.463   0.665 -17.614  1.00  0.62           H  
ATOM   1315 2HB  GLN A  84      11.900   0.777 -18.426  1.00  0.62           H  
ATOM   1316 1HG  GLN A  84      12.943   2.029 -20.279  1.00  0.62           H  
ATOM   1317 2HG  GLN A  84      14.521   1.943 -19.443  1.00  0.62           H  
ATOM   1318 1HE2 GLN A  84      15.330  -0.814 -21.373  1.00  0.62           H  
ATOM   1319 2HE2 GLN A  84      15.703   0.793 -20.840  1.00  0.62           H  
ATOM   1320  N   GLN A  85      10.498   3.351 -18.635  1.00  0.63           N  
ATOM   1321  CA  GLN A  85       9.688   4.174 -19.530  1.00  0.63           C  
ATOM   1322  C   GLN A  85       9.515   5.622 -19.065  1.00  0.63           C  
ATOM   1323  O   GLN A  85       9.488   6.546 -19.879  1.00  0.63           O  
ATOM   1324  CB  GLN A  85       8.285   3.580 -19.689  1.00  0.63           C  
ATOM   1325  CG  GLN A  85       8.204   2.262 -20.443  1.00  0.63           C  
ATOM   1326  CD  GLN A  85       6.757   1.758 -20.538  1.00  0.63           C  
ATOM   1327  OE1 GLN A  85       5.904   2.113 -19.710  1.00  0.63           O  
ATOM   1328  NE2 GLN A  85       6.478   0.938 -21.549  1.00  0.63           N  
ATOM   1329  H   GLN A  85      10.059   2.598 -18.103  1.00  0.63           H  
ATOM   1330  HA  GLN A  85      10.177   4.191 -20.502  1.00  0.63           H  
ATOM   1331 1HB  GLN A  85       7.865   3.409 -18.692  1.00  0.63           H  
ATOM   1332 2HB  GLN A  85       7.646   4.300 -20.193  1.00  0.63           H  
ATOM   1333 1HG  GLN A  85       8.592   2.400 -21.451  1.00  0.63           H  
ATOM   1334 2HG  GLN A  85       8.797   1.515 -19.911  1.00  0.63           H  
ATOM   1335 1HE2 GLN A  85       5.550   0.579 -21.665  1.00  0.63           H  
ATOM   1336 2HE2 GLN A  85       7.197   0.680 -22.193  1.00  0.63           H  
ATOM   1337  N   ALA A  86       9.356   5.814 -17.758  1.00  0.64           N  
ATOM   1338  CA  ALA A  86       9.069   7.121 -17.187  1.00  0.64           C  
ATOM   1339  C   ALA A  86      10.296   7.966 -16.884  1.00  0.64           C  
ATOM   1340  O   ALA A  86      10.296   9.165 -17.148  1.00  0.64           O  
ATOM   1341  CB  ALA A  86       8.290   6.939 -15.899  1.00  0.64           C  
ATOM   1342  H   ALA A  86       9.391   5.014 -17.136  1.00  0.64           H  
ATOM   1343  HA  ALA A  86       8.458   7.666 -17.905  1.00  0.64           H  
ATOM   1344 1HB  ALA A  86       8.034   7.909 -15.493  1.00  0.64           H  
ATOM   1345 2HB  ALA A  86       7.384   6.371 -16.096  1.00  0.64           H  
ATOM   1346 3HB  ALA A  86       8.909   6.393 -15.185  1.00  0.64           H  
ATOM   1347  N   LEU A  87      11.341   7.360 -16.326  1.00  0.65           N  
ATOM   1348  CA  LEU A  87      12.509   8.119 -15.908  1.00  0.65           C  
ATOM   1349  C   LEU A  87      13.611   8.031 -16.959  1.00  0.65           C  
ATOM   1350  O   LEU A  87      14.687   8.608 -16.802  1.00  0.65           O  
ATOM   1351  CB  LEU A  87      13.021   7.543 -14.584  1.00  0.65           C  
ATOM   1352  CG  LEU A  87      12.022   7.511 -13.429  1.00  0.65           C  
ATOM   1353  CD1 LEU A  87      12.676   6.831 -12.216  1.00  0.65           C  
ATOM   1354  CD2 LEU A  87      11.591   8.910 -13.109  1.00  0.65           C  
ATOM   1355  H   LEU A  87      11.350   6.358 -16.153  1.00  0.65           H  
ATOM   1356  HA  LEU A  87      12.229   9.164 -15.775  1.00  0.65           H  
ATOM   1357 1HB  LEU A  87      13.389   6.536 -14.751  1.00  0.65           H  
ATOM   1358 2HB  LEU A  87      13.827   8.143 -14.258  1.00  0.65           H  
ATOM   1359  HG  LEU A  87      11.151   6.920 -13.716  1.00  0.65           H  
ATOM   1360 1HD1 LEU A  87      11.965   6.793 -11.390  1.00  0.65           H  
ATOM   1361 2HD1 LEU A  87      12.972   5.818 -12.486  1.00  0.65           H  
ATOM   1362 3HD1 LEU A  87      13.558   7.397 -11.911  1.00  0.65           H  
ATOM   1363 1HD2 LEU A  87      10.879   8.883 -12.287  1.00  0.65           H  
ATOM   1364 2HD2 LEU A  87      12.467   9.486 -12.823  1.00  0.65           H  
ATOM   1365 3HD2 LEU A  87      11.125   9.363 -13.985  1.00  0.65           H  
ATOM   1366  N   ASN A  88      13.345   7.269 -18.024  1.00  0.66           N  
ATOM   1367  CA  ASN A  88      14.311   6.992 -19.093  1.00  0.66           C  
ATOM   1368  C   ASN A  88      15.580   6.370 -18.513  1.00  0.66           C  
ATOM   1369  O   ASN A  88      16.696   6.663 -18.947  1.00  0.66           O  
ATOM   1370  CB  ASN A  88      14.635   8.258 -19.867  1.00  0.66           C  
ATOM   1371  CG  ASN A  88      13.436   8.816 -20.594  1.00  0.66           C  
ATOM   1372  OD1 ASN A  88      12.758   8.112 -21.351  1.00  0.66           O  
ATOM   1373  ND2 ASN A  88      13.158  10.078 -20.369  1.00  0.66           N  
ATOM   1374  H   ASN A  88      12.431   6.839 -18.091  1.00  0.66           H  
ATOM   1375  HA  ASN A  88      13.875   6.266 -19.779  1.00  0.66           H  
ATOM   1376 1HB  ASN A  88      15.036   9.022 -19.207  1.00  0.66           H  
ATOM   1377 2HB  ASN A  88      15.408   8.034 -20.601  1.00  0.66           H  
ATOM   1378 1HD2 ASN A  88      12.371  10.503 -20.817  1.00  0.66           H  
ATOM   1379 2HD2 ASN A  88      13.728  10.613 -19.743  1.00  0.66           H  
ATOM   1380  N   LEU A  89      15.392   5.505 -17.524  1.00  0.67           N  
ATOM   1381  CA  LEU A  89      16.488   4.850 -16.837  1.00  0.67           C  
ATOM   1382  C   LEU A  89      16.664   3.376 -17.266  1.00  0.67           C  
ATOM   1383  O   LEU A  89      15.757   2.582 -17.051  1.00  0.67           O  
ATOM   1384  CB  LEU A  89      16.158   4.945 -15.360  1.00  0.67           C  
ATOM   1385  CG  LEU A  89      17.046   4.351 -14.428  1.00  0.67           C  
ATOM   1386  CD1 LEU A  89      18.326   5.041 -14.450  1.00  0.67           C  
ATOM   1387  CD2 LEU A  89      16.454   4.478 -13.126  1.00  0.67           C  
ATOM   1388  H   LEU A  89      14.434   5.305 -17.219  1.00  0.67           H  
ATOM   1389  HA  LEU A  89      17.389   5.424 -17.016  1.00  0.67           H  
ATOM   1390 1HB  LEU A  89      16.078   6.001 -15.104  1.00  0.67           H  
ATOM   1391 2HB  LEU A  89      15.175   4.492 -15.204  1.00  0.67           H  
ATOM   1392  HG  LEU A  89      17.201   3.297 -14.683  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  89      18.959   4.586 -13.739  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  89      18.771   4.980 -15.410  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  89      18.179   6.080 -14.191  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  89      17.115   4.015 -12.414  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  89      16.320   5.535 -12.893  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  89      15.491   3.986 -13.120  1.00  0.67           H  
ATOM   1399  N   PRO A  90      17.821   2.940 -17.798  1.00  0.68           N  
ATOM   1400  CA  PRO A  90      18.063   1.567 -18.211  1.00  0.68           C  
ATOM   1401  C   PRO A  90      17.751   0.623 -17.060  1.00  0.68           C  
ATOM   1402  O   PRO A  90      18.022   0.928 -15.901  1.00  0.68           O  
ATOM   1403  CB  PRO A  90      19.548   1.589 -18.592  1.00  0.68           C  
ATOM   1404  CG  PRO A  90      19.795   3.015 -19.032  1.00  0.68           C  
ATOM   1405  CD  PRO A  90      18.937   3.863 -18.113  1.00  0.68           C  
ATOM   1406  HA  PRO A  90      17.432   1.337 -19.082  1.00  0.68           H  
ATOM   1407 1HB  PRO A  90      20.156   1.319 -17.725  1.00  0.68           H  
ATOM   1408 2HB  PRO A  90      19.755   0.845 -19.376  1.00  0.68           H  
ATOM   1409 1HG  PRO A  90      20.868   3.252 -18.950  1.00  0.68           H  
ATOM   1410 2HG  PRO A  90      19.525   3.139 -20.091  1.00  0.68           H  
ATOM   1411 1HD  PRO A  90      19.513   4.118 -17.229  1.00  0.68           H  
ATOM   1412 2HD  PRO A  90      18.590   4.746 -18.677  1.00  0.68           H  
ATOM   1413  N   LYS A  91      17.216  -0.552 -17.384  1.00  0.67           N  
ATOM   1414  CA  LYS A  91      16.779  -1.520 -16.374  1.00  0.67           C  
ATOM   1415  C   LYS A  91      17.899  -1.907 -15.409  1.00  0.67           C  
ATOM   1416  O   LYS A  91      17.676  -2.101 -14.216  1.00  0.67           O  
ATOM   1417  CB  LYS A  91      16.315  -2.800 -17.071  1.00  0.67           C  
ATOM   1418  CG  LYS A  91      15.053  -2.686 -17.902  1.00  0.67           C  
ATOM   1419  CD  LYS A  91      14.711  -4.031 -18.527  1.00  0.67           C  
ATOM   1420  CE  LYS A  91      13.500  -3.945 -19.430  1.00  0.67           C  
ATOM   1421  NZ  LYS A  91      13.191  -5.256 -20.060  1.00  0.67           N  
ATOM   1422  H   LYS A  91      17.050  -0.762 -18.358  1.00  0.67           H  
ATOM   1423  HA  LYS A  91      15.962  -1.080 -15.800  1.00  0.67           H  
ATOM   1424 1HB  LYS A  91      17.107  -3.162 -17.724  1.00  0.67           H  
ATOM   1425 2HB  LYS A  91      16.142  -3.571 -16.320  1.00  0.67           H  
ATOM   1426 1HG  LYS A  91      14.225  -2.337 -17.311  1.00  0.67           H  
ATOM   1427 2HG  LYS A  91      15.223  -1.968 -18.696  1.00  0.67           H  
ATOM   1428 1HD  LYS A  91      15.561  -4.384 -19.111  1.00  0.67           H  
ATOM   1429 2HD  LYS A  91      14.510  -4.754 -17.738  1.00  0.67           H  
ATOM   1430 1HE  LYS A  91      12.639  -3.608 -18.852  1.00  0.67           H  
ATOM   1431 2HE  LYS A  91      13.700  -3.227 -20.217  1.00  0.67           H  
ATOM   1432 1HZ  LYS A  91      12.386  -5.155 -20.661  1.00  0.67           H  
ATOM   1433 2HZ  LYS A  91      13.984  -5.560 -20.607  1.00  0.67           H  
ATOM   1434 3HZ  LYS A  91      12.994  -5.937 -19.343  1.00  0.67           H  
ATOM   1435  N   GLU A  92      19.116  -1.991 -15.934  1.00  0.67           N  
ATOM   1436  CA  GLU A  92      20.308  -2.367 -15.175  1.00  0.67           C  
ATOM   1437  C   GLU A  92      20.643  -1.376 -14.054  1.00  0.67           C  
ATOM   1438  O   GLU A  92      21.420  -1.686 -13.149  1.00  0.67           O  
ATOM   1439  CB  GLU A  92      21.501  -2.488 -16.120  1.00  0.67           C  
ATOM   1440  CG  GLU A  92      21.947  -1.167 -16.690  1.00  0.67           C  
ATOM   1441  CD  GLU A  92      23.052  -1.243 -17.698  1.00  0.67           C  
ATOM   1442  OE1 GLU A  92      23.163  -2.228 -18.381  1.00  0.67           O  
ATOM   1443  OE2 GLU A  92      23.812  -0.288 -17.770  1.00  0.67           O  
ATOM   1444  H   GLU A  92      19.218  -1.793 -16.917  1.00  0.67           H  
ATOM   1445  HA  GLU A  92      20.124  -3.339 -14.717  1.00  0.67           H  
ATOM   1446 1HB  GLU A  92      22.345  -2.931 -15.592  1.00  0.67           H  
ATOM   1447 2HB  GLU A  92      21.245  -3.147 -16.950  1.00  0.67           H  
ATOM   1448 1HG  GLU A  92      21.088  -0.679 -17.133  1.00  0.67           H  
ATOM   1449 2HG  GLU A  92      22.292  -0.568 -15.863  1.00  0.67           H  
ATOM   1450  N   LYS A  93      20.099  -0.162 -14.149  1.00  0.65           N  
ATOM   1451  CA  LYS A  93      20.355   0.901 -13.201  1.00  0.65           C  
ATOM   1452  C   LYS A  93      19.247   1.014 -12.154  1.00  0.65           C  
ATOM   1453  O   LYS A  93      19.271   1.939 -11.329  1.00  0.65           O  
ATOM   1454  CB  LYS A  93      20.492   2.222 -13.946  1.00  0.65           C  
ATOM   1455  CG  LYS A  93      21.657   2.351 -14.942  1.00  0.65           C  
ATOM   1456  CD  LYS A  93      23.004   2.376 -14.221  1.00  0.65           C  
ATOM   1457  CE  LYS A  93      24.182   2.702 -15.163  1.00  0.65           C  
ATOM   1458  NZ  LYS A  93      24.668   1.512 -15.971  1.00  0.65           N  
ATOM   1459  H   LYS A  93      19.446   0.043 -14.902  1.00  0.65           H  
ATOM   1460  HA  LYS A  93      21.290   0.686 -12.683  1.00  0.65           H  
ATOM   1461 1HB  LYS A  93      19.577   2.407 -14.499  1.00  0.65           H  
ATOM   1462 2HB  LYS A  93      20.619   3.010 -13.240  1.00  0.65           H  
ATOM   1463 1HG  LYS A  93      21.624   1.553 -15.663  1.00  0.65           H  
ATOM   1464 2HG  LYS A  93      21.544   3.296 -15.477  1.00  0.65           H  
ATOM   1465 1HD  LYS A  93      22.968   3.145 -13.453  1.00  0.65           H  
ATOM   1466 2HD  LYS A  93      23.180   1.411 -13.741  1.00  0.65           H  
ATOM   1467 1HE  LYS A  93      23.865   3.486 -15.851  1.00  0.65           H  
ATOM   1468 2HE  LYS A  93      25.009   3.077 -14.561  1.00  0.65           H  
ATOM   1469 1HZ  LYS A  93      25.436   1.793 -16.556  1.00  0.65           H  
ATOM   1470 2HZ  LYS A  93      24.981   0.787 -15.348  1.00  0.65           H  
ATOM   1471 3HZ  LYS A  93      23.954   1.103 -16.580  1.00  0.65           H  
ATOM   1472  N   VAL A  94      18.294   0.072 -12.179  1.00  0.64           N  
ATOM   1473  CA  VAL A  94      17.194   0.081 -11.228  1.00  0.64           C  
ATOM   1474  C   VAL A  94      17.349  -1.047 -10.208  1.00  0.64           C  
ATOM   1475  O   VAL A  94      17.453  -2.222 -10.565  1.00  0.64           O  
ATOM   1476  CB  VAL A  94      15.847  -0.097 -11.948  1.00  0.64           C  
ATOM   1477  CG1 VAL A  94      14.730  -0.095 -10.939  1.00  0.64           C  
ATOM   1478  CG2 VAL A  94      15.639   0.997 -12.952  1.00  0.64           C  
ATOM   1479  H   VAL A  94      18.316  -0.669 -12.883  1.00  0.64           H  
ATOM   1480  HA  VAL A  94      17.190   1.034 -10.704  1.00  0.64           H  
ATOM   1481  HB  VAL A  94      15.843  -1.062 -12.457  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  94      13.779  -0.233 -11.437  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  94      14.884  -0.897 -10.231  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  94      14.739   0.858 -10.424  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  94      14.683   0.859 -13.460  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  94      15.638   1.918 -12.418  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  94      16.445   0.988 -13.691  1.00  0.64           H  
ATOM   1488  N   VAL A  95      17.363  -0.679  -8.936  1.00  0.63           N  
ATOM   1489  CA  VAL A  95      17.506  -1.635  -7.846  1.00  0.63           C  
ATOM   1490  C   VAL A  95      16.262  -1.607  -6.978  1.00  0.63           C  
ATOM   1491  O   VAL A  95      15.853  -0.532  -6.540  1.00  0.63           O  
ATOM   1492  CB  VAL A  95      18.743  -1.290  -7.000  1.00  0.63           C  
ATOM   1493  CG1 VAL A  95      18.868  -2.255  -5.838  1.00  0.63           C  
ATOM   1494  CG2 VAL A  95      19.988  -1.319  -7.887  1.00  0.63           C  
ATOM   1495  H   VAL A  95      17.282   0.316  -8.724  1.00  0.63           H  
ATOM   1496  HA  VAL A  95      17.625  -2.636  -8.263  1.00  0.63           H  
ATOM   1497  HB  VAL A  95      18.620  -0.293  -6.585  1.00  0.63           H  
ATOM   1498 1HG1 VAL A  95      19.737  -1.989  -5.237  1.00  0.63           H  
ATOM   1499 2HG1 VAL A  95      17.971  -2.200  -5.216  1.00  0.63           H  
ATOM   1500 3HG1 VAL A  95      18.985  -3.269  -6.218  1.00  0.63           H  
ATOM   1501 1HG2 VAL A  95      20.864  -1.059  -7.295  1.00  0.63           H  
ATOM   1502 2HG2 VAL A  95      20.114  -2.319  -8.305  1.00  0.63           H  
ATOM   1503 3HG2 VAL A  95      19.879  -0.599  -8.701  1.00  0.63           H  
ATOM   1504  N   ILE A  96      15.650  -2.768  -6.750  1.00  0.62           N  
ATOM   1505  CA  ILE A  96      14.427  -2.802  -5.955  1.00  0.62           C  
ATOM   1506  C   ILE A  96      14.552  -3.741  -4.752  1.00  0.62           C  
ATOM   1507  O   ILE A  96      14.949  -4.902  -4.897  1.00  0.62           O  
ATOM   1508  CB  ILE A  96      13.224  -3.232  -6.815  1.00  0.62           C  
ATOM   1509  CG1 ILE A  96      13.076  -2.281  -8.010  1.00  0.62           C  
ATOM   1510  CG2 ILE A  96      11.931  -3.161  -5.976  1.00  0.62           C  
ATOM   1511  CD1 ILE A  96      12.065  -2.687  -9.014  1.00  0.62           C  
ATOM   1512  H   ILE A  96      16.031  -3.622  -7.134  1.00  0.62           H  
ATOM   1513  HA  ILE A  96      14.233  -1.803  -5.583  1.00  0.62           H  
ATOM   1514  HB  ILE A  96      13.370  -4.247  -7.187  1.00  0.62           H  
ATOM   1515 1HG1 ILE A  96      12.812  -1.339  -7.654  1.00  0.62           H  
ATOM   1516 2HG1 ILE A  96      14.022  -2.206  -8.518  1.00  0.62           H  
ATOM   1517 1HG2 ILE A  96      11.082  -3.454  -6.590  1.00  0.62           H  
ATOM   1518 2HG2 ILE A  96      12.004  -3.825  -5.121  1.00  0.62           H  
ATOM   1519 3HG2 ILE A  96      11.784  -2.141  -5.617  1.00  0.62           H  
ATOM   1520 1HD1 ILE A  96      12.029  -1.950  -9.818  1.00  0.62           H  
ATOM   1521 2HD1 ILE A  96      12.333  -3.645  -9.428  1.00  0.62           H  
ATOM   1522 3HD1 ILE A  96      11.098  -2.752  -8.533  1.00  0.62           H  
ATOM   1523  N   SER A  97      14.215  -3.233  -3.571  1.00  0.63           N  
ATOM   1524  CA  SER A  97      14.243  -4.023  -2.344  1.00  0.63           C  
ATOM   1525  C   SER A  97      12.831  -4.153  -1.799  1.00  0.63           C  
ATOM   1526  O   SER A  97      12.025  -3.230  -1.949  1.00  0.63           O  
ATOM   1527  CB  SER A  97      15.137  -3.372  -1.301  1.00  0.63           C  
ATOM   1528  OG  SER A  97      16.467  -3.317  -1.739  1.00  0.63           O  
ATOM   1529  H   SER A  97      13.910  -2.262  -3.541  1.00  0.63           H  
ATOM   1530  HA  SER A  97      14.620  -5.021  -2.569  1.00  0.63           H  
ATOM   1531 1HB  SER A  97      14.778  -2.368  -1.093  1.00  0.63           H  
ATOM   1532 2HB  SER A  97      15.078  -3.942  -0.375  1.00  0.63           H  
ATOM   1533  HG  SER A  97      16.674  -4.198  -2.068  1.00  0.63           H  
ATOM   1534  N   PHE A  98      12.541  -5.282  -1.159  1.00  0.65           N  
ATOM   1535  CA  PHE A  98      11.213  -5.498  -0.602  1.00  0.65           C  
ATOM   1536  C   PHE A  98      11.260  -5.812   0.877  1.00  0.65           C  
ATOM   1537  O   PHE A  98      12.151  -6.532   1.337  1.00  0.65           O  
ATOM   1538  CB  PHE A  98      10.543  -6.659  -1.314  1.00  0.65           C  
ATOM   1539  CG  PHE A  98      10.331  -6.441  -2.767  1.00  0.65           C  
ATOM   1540  CD1 PHE A  98      11.313  -6.753  -3.690  1.00  0.65           C  
ATOM   1541  CD2 PHE A  98       9.157  -5.930  -3.211  1.00  0.65           C  
ATOM   1542  CE1 PHE A  98      11.095  -6.553  -5.029  1.00  0.65           C  
ATOM   1543  CE2 PHE A  98       8.926  -5.734  -4.528  1.00  0.65           C  
ATOM   1544  CZ  PHE A  98       9.895  -6.043  -5.451  1.00  0.65           C  
ATOM   1545  H   PHE A  98      13.245  -6.000  -1.063  1.00  0.65           H  
ATOM   1546  HA  PHE A  98      10.617  -4.597  -0.741  1.00  0.65           H  
ATOM   1547 1HB  PHE A  98      11.137  -7.560  -1.188  1.00  0.65           H  
ATOM   1548 2HB  PHE A  98       9.567  -6.847  -0.856  1.00  0.65           H  
ATOM   1549  HD1 PHE A  98      12.264  -7.161  -3.349  1.00  0.65           H  
ATOM   1550  HD2 PHE A  98       8.403  -5.677  -2.488  1.00  0.65           H  
ATOM   1551  HE1 PHE A  98      11.875  -6.798  -5.751  1.00  0.65           H  
ATOM   1552  HE2 PHE A  98       7.973  -5.325  -4.842  1.00  0.65           H  
ATOM   1553  HZ  PHE A  98       9.718  -5.884  -6.510  1.00  0.65           H  
ATOM   1554  N   PHE A  99      10.267  -5.313   1.606  1.00  0.68           N  
ATOM   1555  CA  PHE A  99      10.196  -5.547   3.036  1.00  0.68           C  
ATOM   1556  C   PHE A  99       8.800  -6.034   3.433  1.00  0.68           C  
ATOM   1557  O   PHE A  99       7.792  -5.622   2.847  1.00  0.68           O  
ATOM   1558  CB  PHE A  99      10.511  -4.227   3.728  1.00  0.68           C  
ATOM   1559  CG  PHE A  99      11.825  -3.658   3.267  1.00  0.68           C  
ATOM   1560  CD1 PHE A  99      11.851  -2.850   2.122  1.00  0.68           C  
ATOM   1561  CD2 PHE A  99      13.014  -3.921   3.911  1.00  0.68           C  
ATOM   1562  CE1 PHE A  99      13.025  -2.341   1.642  1.00  0.68           C  
ATOM   1563  CE2 PHE A  99      14.202  -3.396   3.427  1.00  0.68           C  
ATOM   1564  CZ  PHE A  99      14.203  -2.607   2.288  1.00  0.68           C  
ATOM   1565  H   PHE A  99       9.584  -4.706   1.156  1.00  0.68           H  
ATOM   1566  HA  PHE A  99      10.929  -6.304   3.315  1.00  0.68           H  
ATOM   1567 1HB  PHE A  99       9.734  -3.519   3.513  1.00  0.68           H  
ATOM   1568 2HB  PHE A  99      10.550  -4.369   4.805  1.00  0.68           H  
ATOM   1569  HD1 PHE A  99      10.917  -2.638   1.600  1.00  0.68           H  
ATOM   1570  HD2 PHE A  99      13.013  -4.551   4.801  1.00  0.68           H  
ATOM   1571  HE1 PHE A  99      13.022  -1.737   0.748  1.00  0.68           H  
ATOM   1572  HE2 PHE A  99      15.139  -3.611   3.939  1.00  0.68           H  
ATOM   1573  HZ  PHE A  99      15.138  -2.203   1.905  1.00  0.68           H  
ATOM   1574  N   ASP A 100       8.740  -6.887   4.452  1.00  0.72           N  
ATOM   1575  CA  ASP A 100       7.459  -7.380   4.958  1.00  0.72           C  
ATOM   1576  C   ASP A 100       7.366  -6.995   6.435  1.00  0.72           C  
ATOM   1577  O   ASP A 100       8.128  -7.485   7.270  1.00  0.72           O  
ATOM   1578  CB  ASP A 100       7.327  -8.898   4.778  1.00  0.72           C  
ATOM   1579  CG  ASP A 100       5.902  -9.432   5.110  1.00  0.72           C  
ATOM   1580  OD1 ASP A 100       5.049  -8.639   5.453  1.00  0.72           O  
ATOM   1581  OD2 ASP A 100       5.687 -10.615   5.019  1.00  0.72           O  
ATOM   1582  H   ASP A 100       9.596  -7.199   4.889  1.00  0.72           H  
ATOM   1583  HA  ASP A 100       6.644  -6.889   4.427  1.00  0.72           H  
ATOM   1584 1HB  ASP A 100       7.564  -9.161   3.746  1.00  0.72           H  
ATOM   1585 2HB  ASP A 100       8.048  -9.404   5.420  1.00  0.72           H  
ATOM   1586  N   LEU A 101       6.499  -6.034   6.723  1.00  0.77           N  
ATOM   1587  CA  LEU A 101       6.362  -5.440   8.040  1.00  0.77           C  
ATOM   1588  C   LEU A 101       5.194  -6.064   8.797  1.00  0.77           C  
ATOM   1589  O   LEU A 101       4.044  -5.706   8.566  1.00  0.77           O  
ATOM   1590  CB  LEU A 101       6.065  -3.946   7.867  1.00  0.77           C  
ATOM   1591  CG  LEU A 101       7.210  -3.017   7.415  1.00  0.77           C  
ATOM   1592  CD1 LEU A 101       7.730  -3.449   6.034  1.00  0.77           C  
ATOM   1593  CD2 LEU A 101       6.665  -1.597   7.337  1.00  0.77           C  
ATOM   1594  H   LEU A 101       5.884  -5.710   5.983  1.00  0.77           H  
ATOM   1595  HA  LEU A 101       7.281  -5.593   8.602  1.00  0.77           H  
ATOM   1596 1HB  LEU A 101       5.259  -3.841   7.145  1.00  0.77           H  
ATOM   1597 2HB  LEU A 101       5.722  -3.576   8.820  1.00  0.77           H  
ATOM   1598  HG  LEU A 101       8.033  -3.059   8.125  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 101       8.522  -2.771   5.720  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 101       8.123  -4.441   6.086  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 101       6.915  -3.419   5.308  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 101       7.459  -0.916   7.011  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 101       5.843  -1.563   6.619  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 101       6.304  -1.290   8.316  1.00  0.77           H  
ATOM   1605  N   SER A 102       5.480  -6.946   9.745  1.00  0.82           N  
ATOM   1606  CA  SER A 102       4.396  -7.621  10.450  1.00  0.82           C  
ATOM   1607  C   SER A 102       3.465  -6.566  11.068  1.00  0.82           C  
ATOM   1608  O   SER A 102       3.957  -5.535  11.517  1.00  0.82           O  
ATOM   1609  CB  SER A 102       4.957  -8.519  11.547  1.00  0.82           C  
ATOM   1610  OG  SER A 102       5.730  -9.558  11.012  1.00  0.82           O  
ATOM   1611  H   SER A 102       6.444  -7.199   9.916  1.00  0.82           H  
ATOM   1612  HA  SER A 102       3.878  -8.235   9.723  1.00  0.82           H  
ATOM   1613 1HB  SER A 102       5.567  -7.921  12.225  1.00  0.82           H  
ATOM   1614 2HB  SER A 102       4.146  -8.936  12.136  1.00  0.82           H  
ATOM   1615  HG  SER A 102       5.997 -10.102  11.761  1.00  0.82           H  
ATOM   1616  N   PRO A 103       2.140  -6.809  11.186  1.00  0.87           N  
ATOM   1617  CA  PRO A 103       1.130  -5.907  11.746  1.00  0.87           C  
ATOM   1618  C   PRO A 103       1.509  -5.301  13.103  1.00  0.87           C  
ATOM   1619  O   PRO A 103       1.093  -4.188  13.435  1.00  0.87           O  
ATOM   1620  CB  PRO A 103      -0.076  -6.846  11.896  1.00  0.87           C  
ATOM   1621  CG  PRO A 103       0.087  -7.861  10.818  1.00  0.87           C  
ATOM   1622  CD  PRO A 103       1.572  -8.113  10.738  1.00  0.87           C  
ATOM   1623  HA  PRO A 103       0.921  -5.111  11.014  1.00  0.87           H  
ATOM   1624 1HB  PRO A 103      -0.073  -7.303  12.888  1.00  0.87           H  
ATOM   1625 2HB  PRO A 103      -1.009  -6.278  11.809  1.00  0.87           H  
ATOM   1626 1HG  PRO A 103      -0.480  -8.770  11.072  1.00  0.87           H  
ATOM   1627 2HG  PRO A 103      -0.335  -7.484   9.881  1.00  0.87           H  
ATOM   1628 1HD  PRO A 103       1.868  -8.929  11.409  1.00  0.87           H  
ATOM   1629 2HD  PRO A 103       1.793  -8.326   9.692  1.00  0.87           H  
ATOM   1630  N   THR A 104       2.315  -6.019  13.884  1.00  0.93           N  
ATOM   1631  CA  THR A 104       2.713  -5.560  15.210  1.00  0.93           C  
ATOM   1632  C   THR A 104       3.745  -4.435  15.150  1.00  0.93           C  
ATOM   1633  O   THR A 104       3.995  -3.760  16.150  1.00  0.93           O  
ATOM   1634  CB  THR A 104       3.293  -6.732  16.021  1.00  0.93           C  
ATOM   1635  OG1 THR A 104       4.470  -7.231  15.377  1.00  0.93           O  
ATOM   1636  CG2 THR A 104       2.272  -7.846  16.099  1.00  0.93           C  
ATOM   1637  H   THR A 104       2.650  -6.914  13.566  1.00  0.93           H  
ATOM   1638  HA  THR A 104       1.833  -5.187  15.723  1.00  0.93           H  
ATOM   1639  HB  THR A 104       3.548  -6.398  17.026  1.00  0.93           H  
ATOM   1640  HG1 THR A 104       5.203  -6.624  15.551  1.00  0.93           H  
ATOM   1641 1HG2 THR A 104       2.686  -8.679  16.668  1.00  0.93           H  
ATOM   1642 2HG2 THR A 104       1.379  -7.483  16.595  1.00  0.93           H  
ATOM   1643 3HG2 THR A 104       2.022  -8.182  15.092  1.00  0.93           H  
ATOM   1644  N   ASN A 105       4.356  -4.256  13.980  1.00  1.01           N  
ATOM   1645  CA  ASN A 105       5.368  -3.241  13.748  1.00  1.01           C  
ATOM   1646  C   ASN A 105       4.823  -2.065  12.940  1.00  1.01           C  
ATOM   1647  O   ASN A 105       5.592  -1.188  12.537  1.00  1.01           O  
ATOM   1648  CB  ASN A 105       6.543  -3.834  12.987  1.00  1.01           C  
ATOM   1649  CG  ASN A 105       7.286  -4.885  13.759  1.00  1.01           C  
ATOM   1650  OD1 ASN A 105       7.500  -4.774  14.974  1.00  1.01           O  
ATOM   1651  ND2 ASN A 105       7.700  -5.916  13.062  1.00  1.01           N  
ATOM   1652  H   ASN A 105       4.097  -4.840  13.191  1.00  1.01           H  
ATOM   1653  HA  ASN A 105       5.707  -2.856  14.709  1.00  1.01           H  
ATOM   1654 1HB  ASN A 105       6.178  -4.275  12.056  1.00  1.01           H  
ATOM   1655 2HB  ASN A 105       7.236  -3.039  12.719  1.00  1.01           H  
ATOM   1656 1HD2 ASN A 105       8.206  -6.653  13.509  1.00  1.01           H  
ATOM   1657 2HD2 ASN A 105       7.519  -5.958  12.081  1.00  1.01           H  
ATOM   1658  N   VAL A 106       3.513  -2.044  12.676  1.00  1.10           N  
ATOM   1659  CA  VAL A 106       2.965  -0.982  11.844  1.00  1.10           C  
ATOM   1660  C   VAL A 106       1.900  -0.206  12.586  1.00  1.10           C  
ATOM   1661  O   VAL A 106       0.984  -0.802  13.152  1.00  1.10           O  
ATOM   1662  CB  VAL A 106       2.373  -1.580  10.555  1.00  1.10           C  
ATOM   1663  CG1 VAL A 106       1.782  -0.490   9.685  1.00  1.10           C  
ATOM   1664  CG2 VAL A 106       3.453  -2.334   9.817  1.00  1.10           C  
ATOM   1665  H   VAL A 106       2.885  -2.766  13.033  1.00  1.10           H  
ATOM   1666  HA  VAL A 106       3.766  -0.297  11.570  1.00  1.10           H  
ATOM   1667  HB  VAL A 106       1.565  -2.267  10.817  1.00  1.10           H  
ATOM   1668 1HG1 VAL A 106       1.356  -0.932   8.786  1.00  1.10           H  
ATOM   1669 2HG1 VAL A 106       1.002   0.037  10.230  1.00  1.10           H  
ATOM   1670 3HG1 VAL A 106       2.562   0.216   9.407  1.00  1.10           H  
ATOM   1671 1HG2 VAL A 106       3.057  -2.763   8.923  1.00  1.10           H  
ATOM   1672 2HG2 VAL A 106       4.254  -1.648   9.562  1.00  1.10           H  
ATOM   1673 3HG2 VAL A 106       3.843  -3.133  10.445  1.00  1.10           H  
ATOM   1674  N   GLY A 107       2.039   1.113  12.624  1.00  1.19           N  
ATOM   1675  CA  GLY A 107       1.054   1.935  13.308  1.00  1.19           C  
ATOM   1676  C   GLY A 107      -0.097   2.341  12.394  1.00  1.19           C  
ATOM   1677  O   GLY A 107       0.056   2.406  11.172  1.00  1.19           O  
ATOM   1678  H   GLY A 107       2.824   1.547  12.158  1.00  1.19           H  
ATOM   1679 1HA  GLY A 107       0.664   1.390  14.161  1.00  1.19           H  
ATOM   1680 2HA  GLY A 107       1.538   2.827  13.702  1.00  1.19           H  
ATOM   1681  N   PHE A 108      -1.234   2.653  13.007  1.00  1.28           N  
ATOM   1682  CA  PHE A 108      -2.412   3.160  12.311  1.00  1.28           C  
ATOM   1683  C   PHE A 108      -3.413   3.819  13.260  1.00  1.28           C  
ATOM   1684  O   PHE A 108      -3.860   3.205  14.230  1.00  1.28           O  
ATOM   1685  CB  PHE A 108      -3.109   2.034  11.557  1.00  1.28           C  
ATOM   1686  CG  PHE A 108      -4.282   2.488  10.773  1.00  1.28           C  
ATOM   1687  CD1 PHE A 108      -4.111   3.178   9.587  1.00  1.28           C  
ATOM   1688  CD2 PHE A 108      -5.568   2.233  11.221  1.00  1.28           C  
ATOM   1689  CE1 PHE A 108      -5.203   3.609   8.859  1.00  1.28           C  
ATOM   1690  CE2 PHE A 108      -6.661   2.662  10.499  1.00  1.28           C  
ATOM   1691  CZ  PHE A 108      -6.479   3.352   9.316  1.00  1.28           C  
ATOM   1692  H   PHE A 108      -1.260   2.532  14.015  1.00  1.28           H  
ATOM   1693  HA  PHE A 108      -2.083   3.908  11.589  1.00  1.28           H  
ATOM   1694 1HB  PHE A 108      -2.406   1.574  10.867  1.00  1.28           H  
ATOM   1695 2HB  PHE A 108      -3.436   1.267  12.260  1.00  1.28           H  
ATOM   1696  HD1 PHE A 108      -3.099   3.380   9.232  1.00  1.28           H  
ATOM   1697  HD2 PHE A 108      -5.709   1.692  12.158  1.00  1.28           H  
ATOM   1698  HE1 PHE A 108      -5.056   4.153   7.926  1.00  1.28           H  
ATOM   1699  HE2 PHE A 108      -7.668   2.459  10.862  1.00  1.28           H  
ATOM   1700  HZ  PHE A 108      -7.341   3.692   8.744  1.00  1.28           H  
ATOM   1701  N   GLY A 109      -3.749   5.087  13.022  1.00  1.34           N  
ATOM   1702  CA  GLY A 109      -4.753   5.755  13.858  1.00  1.34           C  
ATOM   1703  C   GLY A 109      -4.252   6.062  15.269  1.00  1.34           C  
ATOM   1704  O   GLY A 109      -5.045   6.287  16.182  1.00  1.34           O  
ATOM   1705  H   GLY A 109      -3.347   5.573  12.232  1.00  1.34           H  
ATOM   1706 1HA  GLY A 109      -5.060   6.682  13.374  1.00  1.34           H  
ATOM   1707 2HA  GLY A 109      -5.641   5.126  13.917  1.00  1.34           H  
ATOM   1708  N   GLY A 110      -2.937   6.036  15.455  1.00  1.36           N  
ATOM   1709  CA  GLY A 110      -2.333   6.214  16.769  1.00  1.36           C  
ATOM   1710  C   GLY A 110      -2.249   4.884  17.534  1.00  1.36           C  
ATOM   1711  O   GLY A 110      -1.781   4.847  18.673  1.00  1.36           O  
ATOM   1712  H   GLY A 110      -2.341   5.868  14.660  1.00  1.36           H  
ATOM   1713 1HA  GLY A 110      -1.334   6.634  16.656  1.00  1.36           H  
ATOM   1714 2HA  GLY A 110      -2.918   6.930  17.345  1.00  1.36           H  
ATOM   1715  N   THR A 111      -2.687   3.795  16.896  1.00  1.33           N  
ATOM   1716  CA  THR A 111      -2.693   2.463  17.479  1.00  1.33           C  
ATOM   1717  C   THR A 111      -1.799   1.572  16.627  1.00  1.33           C  
ATOM   1718  O   THR A 111      -1.082   2.068  15.756  1.00  1.33           O  
ATOM   1719  CB  THR A 111      -4.124   1.878  17.550  1.00  1.33           C  
ATOM   1720  OG1 THR A 111      -4.610   1.595  16.233  1.00  1.33           O  
ATOM   1721  CG2 THR A 111      -5.049   2.895  18.194  1.00  1.33           C  
ATOM   1722  H   THR A 111      -3.081   3.876  15.963  1.00  1.33           H  
ATOM   1723  HA  THR A 111      -2.280   2.506  18.486  1.00  1.33           H  
ATOM   1724  HB  THR A 111      -4.124   0.965  18.140  1.00  1.33           H  
ATOM   1725  HG1 THR A 111      -4.454   2.364  15.641  1.00  1.33           H  
ATOM   1726 1HG2 THR A 111      -6.057   2.489  18.246  1.00  1.33           H  
ATOM   1727 2HG2 THR A 111      -4.695   3.123  19.199  1.00  1.33           H  
ATOM   1728 3HG2 THR A 111      -5.059   3.809  17.597  1.00  1.33           H  
ATOM   1729  N   THR A 112      -1.793   0.279  16.916  1.00  1.29           N  
ATOM   1730  CA  THR A 112      -0.999  -0.700  16.175  1.00  1.29           C  
ATOM   1731  C   THR A 112      -1.947  -1.475  15.262  1.00  1.29           C  
ATOM   1732  O   THR A 112      -3.026  -1.876  15.705  1.00  1.29           O  
ATOM   1733  CB  THR A 112      -0.246  -1.649  17.131  1.00  1.29           C  
ATOM   1734  OG1 THR A 112       0.620  -0.879  17.974  1.00  1.29           O  
ATOM   1735  CG2 THR A 112       0.597  -2.644  16.350  1.00  1.29           C  
ATOM   1736  H   THR A 112      -2.394  -0.045  17.659  1.00  1.29           H  
ATOM   1737  HA  THR A 112      -0.270  -0.186  15.551  1.00  1.29           H  
ATOM   1738  HB  THR A 112      -0.962  -2.188  17.750  1.00  1.29           H  
ATOM   1739  HG1 THR A 112       1.289  -0.447  17.433  1.00  1.29           H  
ATOM   1740 1HG2 THR A 112       1.125  -3.291  17.045  1.00  1.29           H  
ATOM   1741 2HG2 THR A 112      -0.026  -3.240  15.719  1.00  1.29           H  
ATOM   1742 3HG2 THR A 112       1.323  -2.109  15.732  1.00  1.29           H  
ATOM   1743  N   VAL A 113      -1.551  -1.710  14.014  1.00  1.28           N  
ATOM   1744  CA  VAL A 113      -2.393  -2.430  13.059  1.00  1.28           C  
ATOM   1745  C   VAL A 113      -2.831  -3.780  13.602  1.00  1.28           C  
ATOM   1746  O   VAL A 113      -4.008  -4.126  13.531  1.00  1.28           O  
ATOM   1747  CB  VAL A 113      -1.664  -2.618  11.726  1.00  1.28           C  
ATOM   1748  CG1 VAL A 113      -2.427  -3.570  10.833  1.00  1.28           C  
ATOM   1749  CG2 VAL A 113      -1.553  -1.276  11.048  1.00  1.28           C  
ATOM   1750  H   VAL A 113      -0.641  -1.364  13.711  1.00  1.28           H  
ATOM   1751  HA  VAL A 113      -3.273  -1.822  12.868  1.00  1.28           H  
ATOM   1752  HB  VAL A 113      -0.671  -3.032  11.911  1.00  1.28           H  
ATOM   1753 1HG1 VAL A 113      -1.892  -3.689   9.891  1.00  1.28           H  
ATOM   1754 2HG1 VAL A 113      -2.520  -4.536  11.321  1.00  1.28           H  
ATOM   1755 3HG1 VAL A 113      -3.420  -3.169  10.640  1.00  1.28           H  
ATOM   1756 1HG2 VAL A 113      -1.034  -1.390  10.104  1.00  1.28           H  
ATOM   1757 2HG2 VAL A 113      -2.551  -0.885  10.869  1.00  1.28           H  
ATOM   1758 3HG2 VAL A 113      -1.005  -0.587  11.684  1.00  1.28           H  
ATOM   1759  N   ALA A 114      -1.918  -4.491  14.253  1.00  1.33           N  
ATOM   1760  CA  ALA A 114      -2.254  -5.772  14.869  1.00  1.33           C  
ATOM   1761  C   ALA A 114      -3.439  -5.677  15.839  1.00  1.33           C  
ATOM   1762  O   ALA A 114      -4.135  -6.669  16.051  1.00  1.33           O  
ATOM   1763  CB  ALA A 114      -1.076  -6.296  15.656  1.00  1.33           C  
ATOM   1764  H   ALA A 114      -0.951  -4.168  14.245  1.00  1.33           H  
ATOM   1765  HA  ALA A 114      -2.516  -6.468  14.074  1.00  1.33           H  
ATOM   1766 1HB  ALA A 114      -1.333  -7.260  16.088  1.00  1.33           H  
ATOM   1767 2HB  ALA A 114      -0.237  -6.409  15.012  1.00  1.33           H  
ATOM   1768 3HB  ALA A 114      -0.832  -5.595  16.451  1.00  1.33           H  
ATOM   1769  N   ALA A 115      -3.618  -4.534  16.504  1.00  1.47           N  
ATOM   1770  CA  ALA A 115      -4.721  -4.372  17.438  1.00  1.47           C  
ATOM   1771  C   ALA A 115      -5.967  -3.906  16.687  1.00  1.47           C  
ATOM   1772  O   ALA A 115      -7.092  -4.293  17.007  1.00  1.47           O  
ATOM   1773  CB  ALA A 115      -4.358  -3.368  18.517  1.00  1.47           C  
ATOM   1774  H   ALA A 115      -3.041  -3.727  16.296  1.00  1.47           H  
ATOM   1775  HA  ALA A 115      -4.935  -5.338  17.893  1.00  1.47           H  
ATOM   1776 1HB  ALA A 115      -5.189  -3.265  19.211  1.00  1.47           H  
ATOM   1777 2HB  ALA A 115      -3.474  -3.713  19.052  1.00  1.47           H  
ATOM   1778 3HB  ALA A 115      -4.148  -2.403  18.053  1.00  1.47           H  
ATOM   1779  N   ALA A 116      -5.747  -3.032  15.701  1.00  1.69           N  
ATOM   1780  CA  ALA A 116      -6.803  -2.425  14.891  1.00  1.69           C  
ATOM   1781  C   ALA A 116      -7.595  -3.440  14.068  1.00  1.69           C  
ATOM   1782  O   ALA A 116      -8.803  -3.278  13.874  1.00  1.69           O  
ATOM   1783  CB  ALA A 116      -6.204  -1.392  13.949  1.00  1.69           C  
ATOM   1784  H   ALA A 116      -4.784  -2.761  15.509  1.00  1.69           H  
ATOM   1785  HA  ALA A 116      -7.493  -1.929  15.573  1.00  1.69           H  
ATOM   1786 1HB  ALA A 116      -6.997  -0.912  13.380  1.00  1.69           H  
ATOM   1787 2HB  ALA A 116      -5.660  -0.641  14.530  1.00  1.69           H  
ATOM   1788 3HB  ALA A 116      -5.525  -1.888  13.272  1.00  1.69           H  
ATOM   1789  N   THR A 117      -6.908  -4.470  13.576  1.00  1.97           N  
ATOM   1790  CA  THR A 117      -7.530  -5.455  12.702  1.00  1.97           C  
ATOM   1791  C   THR A 117      -6.761  -6.774  12.623  1.00  1.97           C  
ATOM   1792  O   THR A 117      -7.246  -7.792  13.121  1.00  1.97           O  
ATOM   1793  OXT THR A 117      -5.909  -6.894  11.743  1.00  1.97           O  
ATOM   1794  CB  THR A 117      -7.661  -4.858  11.291  1.00  1.97           C  
ATOM   1795  OG1 THR A 117      -8.243  -5.824  10.407  1.00  1.97           O  
ATOM   1796  CG2 THR A 117      -6.283  -4.421  10.775  1.00  1.97           C  
ATOM   1797  H   THR A 117      -5.908  -4.524  13.771  1.00  1.97           H  
ATOM   1798  HA  THR A 117      -8.525  -5.670  13.089  1.00  1.97           H  
ATOM   1799  HB  THR A 117      -8.314  -3.986  11.330  1.00  1.97           H  
ATOM   1800  HG1 THR A 117      -9.124  -6.049  10.717  1.00  1.97           H  
ATOM   1801 1HG2 THR A 117      -6.385  -3.990   9.782  1.00  1.97           H  
ATOM   1802 2HG2 THR A 117      -5.858  -3.677  11.450  1.00  1.97           H  
ATOM   1803 3HG2 THR A 117      -5.618  -5.280  10.728  1.00  1.97           H  
TER    1804
ENDMDL

REMARK ID 692326 MODEL 2 2025-11-01_00000440_full_19
PFRMAT TS
TARGET 2025-11-01_00000440_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   PRO A   1      -0.386  -0.337   0.409  1.00  0.72           N  
ATOM      2  CA  PRO A   1       1.055  -0.214   0.562  1.00  0.72           C  
ATOM      3  C   PRO A   1       1.602   1.191   0.383  1.00  0.72           C  
ATOM      4  O   PRO A   1       0.911   2.102  -0.086  1.00  0.72           O  
ATOM      5  CB  PRO A   1       1.572  -1.124  -0.544  1.00  0.72           C  
ATOM      6  CG  PRO A   1       0.618  -0.958  -1.614  1.00  0.72           C  
ATOM      7  CD  PRO A   1      -0.725  -0.860  -0.926  1.00  0.72           C  
ATOM      8  HA  PRO A   1       1.344  -0.609   1.547  1.00  0.72           H  
ATOM      9 1HB  PRO A   1       2.604  -0.842  -0.814  1.00  0.72           H  
ATOM     10 2HB  PRO A   1       1.607  -2.152  -0.184  1.00  0.72           H  
ATOM     11 1HG  PRO A   1       0.875  -0.033  -2.104  1.00  0.72           H  
ATOM     12 2HG  PRO A   1       0.689  -1.767  -2.356  1.00  0.72           H  
ATOM     13 1HD  PRO A   1      -1.383  -0.166  -1.448  1.00  0.72           H  
ATOM     14 2HD  PRO A   1      -1.187  -1.851  -0.831  1.00  0.72           H  
ATOM     15 1H   PRO A   1      -0.943   0.573   0.367  1.00  0.72           H  
ATOM     16 2H   PRO A   1      -0.830  -0.922   1.032  1.00  0.72           H  
ATOM     17  N   MET A   2       2.867   1.347   0.756  1.00  0.68           N  
ATOM     18  CA  MET A   2       3.546   2.625   0.635  1.00  0.68           C  
ATOM     19  C   MET A   2       4.892   2.495  -0.050  1.00  0.68           C  
ATOM     20  O   MET A   2       5.677   1.593   0.252  1.00  0.68           O  
ATOM     21  CB  MET A   2       3.748   3.261   2.008  1.00  0.68           C  
ATOM     22  CG  MET A   2       4.450   4.607   1.957  1.00  0.68           C  
ATOM     23  SD  MET A   2       4.573   5.380   3.561  1.00  0.68           S  
ATOM     24  CE  MET A   2       5.685   4.218   4.321  1.00  0.68           C  
ATOM     25  H   MET A   2       3.369   0.547   1.145  1.00  0.68           H  
ATOM     26  HA  MET A   2       2.932   3.283   0.031  1.00  0.68           H  
ATOM     27 1HB  MET A   2       2.783   3.402   2.489  1.00  0.68           H  
ATOM     28 2HB  MET A   2       4.339   2.594   2.637  1.00  0.68           H  
ATOM     29 1HG  MET A   2       5.461   4.471   1.570  1.00  0.68           H  
ATOM     30 2HG  MET A   2       3.914   5.278   1.280  1.00  0.68           H  
ATOM     31 1HE  MET A   2       5.902   4.520   5.345  1.00  0.68           H  
ATOM     32 2HE  MET A   2       5.219   3.229   4.330  1.00  0.68           H  
ATOM     33 3HE  MET A   2       6.613   4.162   3.754  1.00  0.68           H  
ATOM     34  N   VAL A   3       5.158   3.400  -0.979  1.00  0.64           N  
ATOM     35  CA  VAL A   3       6.437   3.396  -1.663  1.00  0.64           C  
ATOM     36  C   VAL A   3       7.155   4.722  -1.544  1.00  0.64           C  
ATOM     37  O   VAL A   3       6.559   5.781  -1.759  1.00  0.64           O  
ATOM     38  CB  VAL A   3       6.280   3.073  -3.153  1.00  0.64           C  
ATOM     39  CG1 VAL A   3       7.615   3.099  -3.825  1.00  0.64           C  
ATOM     40  CG2 VAL A   3       5.659   1.761  -3.322  1.00  0.64           C  
ATOM     41  H   VAL A   3       4.450   4.099  -1.207  1.00  0.64           H  
ATOM     42  HA  VAL A   3       7.058   2.629  -1.215  1.00  0.64           H  
ATOM     43  HB  VAL A   3       5.686   3.816  -3.612  1.00  0.64           H  
ATOM     44 1HG1 VAL A   3       7.492   2.869  -4.868  1.00  0.64           H  
ATOM     45 2HG1 VAL A   3       8.064   4.075  -3.725  1.00  0.64           H  
ATOM     46 3HG1 VAL A   3       8.256   2.357  -3.363  1.00  0.64           H  
ATOM     47 1HG2 VAL A   3       5.568   1.561  -4.385  1.00  0.64           H  
ATOM     48 2HG2 VAL A   3       6.283   1.020  -2.862  1.00  0.64           H  
ATOM     49 3HG2 VAL A   3       4.677   1.755  -2.856  1.00  0.64           H  
ATOM     50  N   LYS A   4       8.429   4.657  -1.194  1.00  0.60           N  
ATOM     51  CA  LYS A   4       9.239   5.855  -1.135  1.00  0.60           C  
ATOM     52  C   LYS A   4      10.369   5.720  -2.137  1.00  0.60           C  
ATOM     53  O   LYS A   4      11.138   4.757  -2.096  1.00  0.60           O  
ATOM     54  CB  LYS A   4       9.805   6.088   0.270  1.00  0.60           C  
ATOM     55  CG  LYS A   4       8.752   6.408   1.351  1.00  0.60           C  
ATOM     56  CD  LYS A   4       9.415   6.845   2.660  1.00  0.60           C  
ATOM     57  CE  LYS A   4       8.388   7.060   3.770  1.00  0.60           C  
ATOM     58  NZ  LYS A   4       7.365   8.062   3.385  1.00  0.60           N  
ATOM     59  H   LYS A   4       8.837   3.743  -0.996  1.00  0.60           H  
ATOM     60  HA  LYS A   4       8.638   6.718  -1.421  1.00  0.60           H  
ATOM     61 1HB  LYS A   4      10.352   5.203   0.589  1.00  0.60           H  
ATOM     62 2HB  LYS A   4      10.516   6.914   0.236  1.00  0.60           H  
ATOM     63 1HG  LYS A   4       8.097   7.212   1.000  1.00  0.60           H  
ATOM     64 2HG  LYS A   4       8.139   5.524   1.542  1.00  0.60           H  
ATOM     65 1HD  LYS A   4      10.129   6.084   2.978  1.00  0.60           H  
ATOM     66 2HD  LYS A   4       9.954   7.781   2.495  1.00  0.60           H  
ATOM     67 1HE  LYS A   4       7.900   6.122   3.984  1.00  0.60           H  
ATOM     68 2HE  LYS A   4       8.897   7.405   4.668  1.00  0.60           H  
ATOM     69 1HZ  LYS A   4       6.688   8.191   4.117  1.00  0.60           H  
ATOM     70 2HZ  LYS A   4       7.785   8.976   3.170  1.00  0.60           H  
ATOM     71 3HZ  LYS A   4       6.896   7.734   2.555  1.00  0.60           H  
ATOM     72  N   VAL A   5      10.461   6.680  -3.045  1.00  0.58           N  
ATOM     73  CA  VAL A   5      11.498   6.660  -4.065  1.00  0.58           C  
ATOM     74  C   VAL A   5      12.425   7.829  -3.880  1.00  0.58           C  
ATOM     75  O   VAL A   5      11.977   8.969  -3.894  1.00  0.58           O  
ATOM     76  CB  VAL A   5      10.888   6.795  -5.474  1.00  0.58           C  
ATOM     77  CG1 VAL A   5      12.004   6.801  -6.551  1.00  0.58           C  
ATOM     78  CG2 VAL A   5       9.886   5.705  -5.714  1.00  0.58           C  
ATOM     79  H   VAL A   5       9.774   7.436  -3.040  1.00  0.58           H  
ATOM     80  HA  VAL A   5      12.065   5.734  -3.991  1.00  0.58           H  
ATOM     81  HB  VAL A   5      10.389   7.747  -5.538  1.00  0.58           H  
ATOM     82 1HG1 VAL A   5      11.561   6.930  -7.536  1.00  0.58           H  
ATOM     83 2HG1 VAL A   5      12.693   7.625  -6.358  1.00  0.58           H  
ATOM     84 3HG1 VAL A   5      12.550   5.875  -6.527  1.00  0.58           H  
ATOM     85 1HG2 VAL A   5       9.451   5.828  -6.692  1.00  0.58           H  
ATOM     86 2HG2 VAL A   5      10.376   4.756  -5.657  1.00  0.58           H  
ATOM     87 3HG2 VAL A   5       9.104   5.766  -4.960  1.00  0.58           H  
ATOM     88  N   ALA A   6      13.701   7.563  -3.703  1.00  0.57           N  
ATOM     89  CA  ALA A   6      14.653   8.644  -3.574  1.00  0.57           C  
ATOM     90  C   ALA A   6      15.552   8.605  -4.783  1.00  0.57           C  
ATOM     91  O   ALA A   6      15.951   7.527  -5.228  1.00  0.57           O  
ATOM     92  CB  ALA A   6      15.442   8.518  -2.279  1.00  0.57           C  
ATOM     93  H   ALA A   6      14.011   6.591  -3.668  1.00  0.57           H  
ATOM     94  HA  ALA A   6      14.123   9.592  -3.582  1.00  0.57           H  
ATOM     95 1HB  ALA A   6      16.152   9.342  -2.208  1.00  0.57           H  
ATOM     96 2HB  ALA A   6      14.755   8.555  -1.434  1.00  0.57           H  
ATOM     97 3HB  ALA A   6      15.980   7.570  -2.273  1.00  0.57           H  
ATOM     98  N   THR A   7      15.907   9.764  -5.303  1.00  0.56           N  
ATOM     99  CA  THR A   7      16.818   9.784  -6.438  1.00  0.56           C  
ATOM    100  C   THR A   7      17.669  11.020  -6.523  1.00  0.56           C  
ATOM    101  O   THR A   7      17.237  12.104  -6.147  1.00  0.56           O  
ATOM    102  CB  THR A   7      16.092   9.599  -7.784  1.00  0.56           C  
ATOM    103  OG1 THR A   7      17.086   9.563  -8.809  1.00  0.56           O  
ATOM    104  CG2 THR A   7      15.098  10.700  -8.076  1.00  0.56           C  
ATOM    105  H   THR A   7      15.535  10.634  -4.912  1.00  0.56           H  
ATOM    106  HA  THR A   7      17.494   8.942  -6.328  1.00  0.56           H  
ATOM    107  HB  THR A   7      15.569   8.643  -7.770  1.00  0.56           H  
ATOM    108  HG1 THR A   7      17.723   8.846  -8.595  1.00  0.56           H  
ATOM    109 1HG2 THR A   7      14.620  10.518  -9.039  1.00  0.56           H  
ATOM    110 2HG2 THR A   7      14.338  10.721  -7.292  1.00  0.56           H  
ATOM    111 3HG2 THR A   7      15.624  11.649  -8.109  1.00  0.56           H  
ATOM    112  N   ASN A   8      18.850  10.858  -7.134  1.00  0.57           N  
ATOM    113  CA  ASN A   8      19.788  11.965  -7.367  1.00  0.57           C  
ATOM    114  C   ASN A   8      19.402  12.778  -8.601  1.00  0.57           C  
ATOM    115  O   ASN A   8      20.015  13.799  -8.915  1.00  0.57           O  
ATOM    116  CB  ASN A   8      21.199  11.427  -7.538  1.00  0.57           C  
ATOM    117  CG  ASN A   8      22.302  12.472  -7.430  1.00  0.57           C  
ATOM    118  OD1 ASN A   8      22.363  13.284  -6.502  1.00  0.57           O  
ATOM    119  ND2 ASN A   8      23.178  12.461  -8.398  1.00  0.57           N  
ATOM    120  H   ASN A   8      19.094   9.910  -7.419  1.00  0.57           H  
ATOM    121  HA  ASN A   8      19.760  12.633  -6.506  1.00  0.57           H  
ATOM    122 1HB  ASN A   8      21.375  10.670  -6.773  1.00  0.57           H  
ATOM    123 2HB  ASN A   8      21.279  10.937  -8.502  1.00  0.57           H  
ATOM    124 1HD2 ASN A   8      23.927  13.124  -8.410  1.00  0.57           H  
ATOM    125 2HD2 ASN A   8      23.090  11.799  -9.144  1.00  0.57           H  
ATOM    126  N   ILE A   9      18.357  12.344  -9.277  1.00  0.58           N  
ATOM    127  CA  ILE A   9      17.827  13.041 -10.423  1.00  0.58           C  
ATOM    128  C   ILE A   9      16.994  14.237  -9.960  1.00  0.58           C  
ATOM    129  O   ILE A   9      16.183  14.065  -9.065  1.00  0.58           O  
ATOM    130  CB  ILE A   9      16.984  12.075 -11.237  1.00  0.58           C  
ATOM    131  CG1 ILE A   9      17.855  11.012 -11.781  1.00  0.58           C  
ATOM    132  CG2 ILE A   9      16.231  12.757 -12.286  1.00  0.58           C  
ATOM    133  CD1 ILE A   9      17.086   9.936 -12.344  1.00  0.58           C  
ATOM    134  H   ILE A   9      17.910  11.468  -8.997  1.00  0.58           H  
ATOM    135  HA  ILE A   9      18.656  13.337 -11.047  1.00  0.58           H  
ATOM    136  HB  ILE A   9      16.278  11.591 -10.575  1.00  0.58           H  
ATOM    137 1HG1 ILE A   9      18.481  11.438 -12.565  1.00  0.58           H  
ATOM    138 2HG1 ILE A   9      18.496  10.613 -10.997  1.00  0.58           H  
ATOM    139 1HG2 ILE A   9      15.622  12.039 -12.835  1.00  0.58           H  
ATOM    140 2HG2 ILE A   9      15.584  13.504 -11.830  1.00  0.58           H  
ATOM    141 3HG2 ILE A   9      16.932  13.236 -12.966  1.00  0.58           H  
ATOM    142 1HD1 ILE A   9      17.737   9.195 -12.757  1.00  0.58           H  
ATOM    143 2HD1 ILE A   9      16.473   9.496 -11.557  1.00  0.58           H  
ATOM    144 3HD1 ILE A   9      16.451  10.328 -13.137  1.00  0.58           H  
ATOM    145  N   PRO A  10      17.222  15.471 -10.447  1.00  0.60           N  
ATOM    146  CA  PRO A  10      16.490  16.690 -10.100  1.00  0.60           C  
ATOM    147  C   PRO A  10      14.998  16.583 -10.397  1.00  0.60           C  
ATOM    148  O   PRO A  10      14.588  15.859 -11.299  1.00  0.60           O  
ATOM    149  CB  PRO A  10      17.145  17.748 -10.995  1.00  0.60           C  
ATOM    150  CG  PRO A  10      18.518  17.222 -11.283  1.00  0.60           C  
ATOM    151  CD  PRO A  10      18.367  15.721 -11.355  1.00  0.60           C  
ATOM    152  HA  PRO A  10      16.654  16.915  -9.034  1.00  0.60           H  
ATOM    153 1HB  PRO A  10      16.559  17.859 -11.910  1.00  0.60           H  
ATOM    154 2HB  PRO A  10      17.152  18.723 -10.492  1.00  0.60           H  
ATOM    155 1HG  PRO A  10      18.885  17.642 -12.234  1.00  0.60           H  
ATOM    156 2HG  PRO A  10      19.221  17.539 -10.501  1.00  0.60           H  
ATOM    157 1HD  PRO A  10      18.147  15.390 -12.385  1.00  0.60           H  
ATOM    158 2HD  PRO A  10      19.305  15.311 -10.956  1.00  0.60           H  
ATOM    159  N   ASP A  11      14.179  17.351  -9.672  1.00  0.62           N  
ATOM    160  CA  ASP A  11      12.722  17.323  -9.871  1.00  0.62           C  
ATOM    161  C   ASP A  11      12.304  17.480 -11.333  1.00  0.62           C  
ATOM    162  O   ASP A  11      11.400  16.793 -11.805  1.00  0.62           O  
ATOM    163  CB  ASP A  11      12.053  18.504  -9.141  1.00  0.62           C  
ATOM    164  CG  ASP A  11      11.987  18.464  -7.620  1.00  0.62           C  
ATOM    165  OD1 ASP A  11      12.173  17.435  -7.057  1.00  0.62           O  
ATOM    166  OD2 ASP A  11      11.746  19.497  -7.040  1.00  0.62           O  
ATOM    167  H   ASP A  11      14.562  17.941  -8.946  1.00  0.62           H  
ATOM    168  HA  ASP A  11      12.334  16.374  -9.500  1.00  0.62           H  
ATOM    169 1HB  ASP A  11      12.565  19.423  -9.422  1.00  0.62           H  
ATOM    170 2HB  ASP A  11      11.030  18.599  -9.508  1.00  0.62           H  
ATOM    171  N   LYS A  12      12.965  18.388 -12.054  1.00  0.63           N  
ATOM    172  CA  LYS A  12      12.607  18.688 -13.441  1.00  0.63           C  
ATOM    173  C   LYS A  12      12.779  17.501 -14.388  1.00  0.63           C  
ATOM    174  O   LYS A  12      12.208  17.488 -15.480  1.00  0.63           O  
ATOM    175  CB  LYS A  12      13.441  19.858 -13.978  1.00  0.63           C  
ATOM    176  CG  LYS A  12      14.905  19.518 -14.256  1.00  0.63           C  
ATOM    177  CD  LYS A  12      15.696  20.711 -14.774  1.00  0.63           C  
ATOM    178  CE  LYS A  12      17.167  20.335 -15.057  1.00  0.63           C  
ATOM    179  NZ  LYS A  12      17.324  19.401 -16.245  1.00  0.63           N  
ATOM    180  H   LYS A  12      13.717  18.896 -11.616  1.00  0.63           H  
ATOM    181  HA  LYS A  12      11.554  18.972 -13.463  1.00  0.63           H  
ATOM    182 1HB  LYS A  12      13.002  20.217 -14.908  1.00  0.63           H  
ATOM    183 2HB  LYS A  12      13.417  20.680 -13.264  1.00  0.63           H  
ATOM    184 1HG  LYS A  12      15.369  19.138 -13.360  1.00  0.63           H  
ATOM    185 2HG  LYS A  12      14.944  18.746 -15.014  1.00  0.63           H  
ATOM    186 1HD  LYS A  12      15.240  21.073 -15.696  1.00  0.63           H  
ATOM    187 2HD  LYS A  12      15.671  21.512 -14.037  1.00  0.63           H  
ATOM    188 1HE  LYS A  12      17.730  21.245 -15.250  1.00  0.63           H  
ATOM    189 2HE  LYS A  12      17.580  19.843 -14.173  1.00  0.63           H  
ATOM    190 1HZ  LYS A  12      18.296  19.189 -16.378  1.00  0.63           H  
ATOM    191 2HZ  LYS A  12      16.818  18.500 -16.099  1.00  0.63           H  
ATOM    192 3HZ  LYS A  12      16.961  19.836 -17.071  1.00  0.63           H  
ATOM    193  N   ASP A  13      13.596  16.526 -13.990  1.00  0.63           N  
ATOM    194  CA  ASP A  13      13.884  15.380 -14.824  1.00  0.63           C  
ATOM    195  C   ASP A  13      13.015  14.172 -14.466  1.00  0.63           C  
ATOM    196  O   ASP A  13      13.183  13.097 -15.046  1.00  0.63           O  
ATOM    197  CB  ASP A  13      15.353  15.015 -14.695  1.00  0.63           C  
ATOM    198  CG  ASP A  13      16.348  16.078 -15.216  1.00  0.63           C  
ATOM    199  OD1 ASP A  13      16.017  16.872 -16.079  1.00  0.63           O  
ATOM    200  OD2 ASP A  13      17.453  16.079 -14.738  1.00  0.63           O  
ATOM    201  H   ASP A  13      14.006  16.549 -13.059  1.00  0.63           H  
ATOM    202  HA  ASP A  13      13.681  15.648 -15.860  1.00  0.63           H  
ATOM    203 1HB  ASP A  13      15.548  14.937 -13.645  1.00  0.63           H  
ATOM    204 2HB  ASP A  13      15.552  14.048 -15.156  1.00  0.63           H  
ATOM    205  N   VAL A  14      12.093  14.334 -13.514  1.00  0.63           N  
ATOM    206  CA  VAL A  14      11.208  13.239 -13.143  1.00  0.63           C  
ATOM    207  C   VAL A  14       9.858  13.494 -13.813  1.00  0.63           C  
ATOM    208  O   VAL A  14       9.242  14.525 -13.551  1.00  0.63           O  
ATOM    209  CB  VAL A  14      11.020  13.144 -11.617  1.00  0.63           C  
ATOM    210  CG1 VAL A  14      10.038  11.992 -11.287  1.00  0.63           C  
ATOM    211  CG2 VAL A  14      12.399  12.916 -10.950  1.00  0.63           C  
ATOM    212  H   VAL A  14      11.980  15.236 -13.044  1.00  0.63           H  
ATOM    213  HA  VAL A  14      11.658  12.308 -13.457  1.00  0.63           H  
ATOM    214  HB  VAL A  14      10.585  14.076 -11.244  1.00  0.63           H  
ATOM    215 1HG1 VAL A  14       9.894  11.927 -10.213  1.00  0.63           H  
ATOM    216 2HG1 VAL A  14       9.076  12.189 -11.770  1.00  0.63           H  
ATOM    217 3HG1 VAL A  14      10.430  11.058 -11.652  1.00  0.63           H  
ATOM    218 1HG2 VAL A  14      12.274  12.851  -9.877  1.00  0.63           H  
ATOM    219 2HG2 VAL A  14      12.837  12.001 -11.316  1.00  0.63           H  
ATOM    220 3HG2 VAL A  14      13.061  13.752 -11.187  1.00  0.63           H  
ATOM    221  N   PRO A  15       9.370  12.614 -14.699  1.00  0.63           N  
ATOM    222  CA  PRO A  15       8.132  12.801 -15.424  1.00  0.63           C  
ATOM    223  C   PRO A  15       6.974  13.019 -14.472  1.00  0.63           C  
ATOM    224  O   PRO A  15       6.875  12.363 -13.432  1.00  0.63           O  
ATOM    225  CB  PRO A  15       7.985  11.488 -16.194  1.00  0.63           C  
ATOM    226  CG  PRO A  15       9.396  10.985 -16.353  1.00  0.63           C  
ATOM    227  CD  PRO A  15      10.105  11.379 -15.070  1.00  0.63           C  
ATOM    228  HA  PRO A  15       8.240  13.655 -16.110  1.00  0.63           H  
ATOM    229 1HB  PRO A  15       7.346  10.791 -15.630  1.00  0.63           H  
ATOM    230 2HB  PRO A  15       7.489  11.670 -17.157  1.00  0.63           H  
ATOM    231 1HG  PRO A  15       9.404   9.904 -16.528  1.00  0.63           H  
ATOM    232 2HG  PRO A  15       9.866  11.441 -17.236  1.00  0.63           H  
ATOM    233 1HD  PRO A  15      10.014  10.603 -14.295  1.00  0.63           H  
ATOM    234 2HD  PRO A  15      11.149  11.577 -15.356  1.00  0.63           H  
ATOM    235  N   ALA A  16       6.055  13.889 -14.876  1.00  0.62           N  
ATOM    236  CA  ALA A  16       4.876  14.242 -14.087  1.00  0.62           C  
ATOM    237  C   ALA A  16       4.016  13.033 -13.757  1.00  0.62           C  
ATOM    238  O   ALA A  16       3.346  12.997 -12.725  1.00  0.62           O  
ATOM    239  CB  ALA A  16       4.035  15.258 -14.845  1.00  0.62           C  
ATOM    240  H   ALA A  16       6.202  14.369 -15.753  1.00  0.62           H  
ATOM    241  HA  ALA A  16       5.219  14.681 -13.150  1.00  0.62           H  
ATOM    242 1HB  ALA A  16       3.175  15.539 -14.238  1.00  0.62           H  
ATOM    243 2HB  ALA A  16       4.636  16.142 -15.058  1.00  0.62           H  
ATOM    244 3HB  ALA A  16       3.689  14.818 -15.780  1.00  0.62           H  
ATOM    245  N   ASN A  17       4.027  12.045 -14.641  1.00  0.62           N  
ATOM    246  CA  ASN A  17       3.203  10.865 -14.484  1.00  0.62           C  
ATOM    247  C   ASN A  17       3.955   9.696 -13.835  1.00  0.62           C  
ATOM    248  O   ASN A  17       3.422   8.586 -13.769  1.00  0.62           O  
ATOM    249  CB  ASN A  17       2.664  10.456 -15.842  1.00  0.62           C  
ATOM    250  CG  ASN A  17       1.721  11.488 -16.419  1.00  0.62           C  
ATOM    251  OD1 ASN A  17       0.942  12.124 -15.706  1.00  0.62           O  
ATOM    252  ND2 ASN A  17       1.785  11.665 -17.715  1.00  0.62           N  
ATOM    253  H   ASN A  17       4.619  12.128 -15.453  1.00  0.62           H  
ATOM    254  HA  ASN A  17       2.362  11.113 -13.833  1.00  0.62           H  
ATOM    255 1HB  ASN A  17       3.494  10.306 -16.533  1.00  0.62           H  
ATOM    256 2HB  ASN A  17       2.133   9.507 -15.749  1.00  0.62           H  
ATOM    257 1HD2 ASN A  17       1.187  12.334 -18.159  1.00  0.62           H  
ATOM    258 2HD2 ASN A  17       2.428  11.131 -18.264  1.00  0.62           H  
ATOM    259  N   PHE A  18       5.174   9.928 -13.330  1.00  0.62           N  
ATOM    260  CA  PHE A  18       5.950   8.845 -12.718  1.00  0.62           C  
ATOM    261  C   PHE A  18       5.196   8.169 -11.582  1.00  0.62           C  
ATOM    262  O   PHE A  18       5.069   6.943 -11.558  1.00  0.62           O  
ATOM    263  CB  PHE A  18       7.293   9.363 -12.194  1.00  0.62           C  
ATOM    264  CG  PHE A  18       8.143   8.316 -11.471  1.00  0.62           C  
ATOM    265  CD1 PHE A  18       8.861   7.362 -12.179  1.00  0.62           C  
ATOM    266  CD2 PHE A  18       8.228   8.305 -10.093  1.00  0.62           C  
ATOM    267  CE1 PHE A  18       9.639   6.416 -11.524  1.00  0.62           C  
ATOM    268  CE2 PHE A  18       9.002   7.371  -9.432  1.00  0.62           C  
ATOM    269  CZ  PHE A  18       9.709   6.422 -10.149  1.00  0.62           C  
ATOM    270  H   PHE A  18       5.591  10.859 -13.376  1.00  0.62           H  
ATOM    271  HA  PHE A  18       6.150   8.094 -13.485  1.00  0.62           H  
ATOM    272 1HB  PHE A  18       7.875   9.762 -13.026  1.00  0.62           H  
ATOM    273 2HB  PHE A  18       7.116  10.192 -11.508  1.00  0.62           H  
ATOM    274  HD1 PHE A  18       8.798   7.364 -13.253  1.00  0.62           H  
ATOM    275  HD2 PHE A  18       7.669   9.051  -9.535  1.00  0.62           H  
ATOM    276  HE1 PHE A  18      10.195   5.672 -12.096  1.00  0.62           H  
ATOM    277  HE2 PHE A  18       9.050   7.385  -8.348  1.00  0.62           H  
ATOM    278  HZ  PHE A  18      10.319   5.682  -9.629  1.00  0.62           H  
ATOM    279  N   GLU A  19       4.678   8.964 -10.646  1.00  0.62           N  
ATOM    280  CA  GLU A  19       3.966   8.422  -9.497  1.00  0.62           C  
ATOM    281  C   GLU A  19       2.730   7.632  -9.916  1.00  0.62           C  
ATOM    282  O   GLU A  19       2.401   6.611  -9.307  1.00  0.62           O  
ATOM    283  CB  GLU A  19       3.563   9.559  -8.559  1.00  0.62           C  
ATOM    284  CG  GLU A  19       4.727  10.205  -7.836  1.00  0.62           C  
ATOM    285  CD  GLU A  19       4.323  11.415  -7.026  1.00  0.62           C  
ATOM    286  OE1 GLU A  19       3.202  11.849  -7.162  1.00  0.62           O  
ATOM    287  OE2 GLU A  19       5.137  11.909  -6.281  1.00  0.62           O  
ATOM    288  H   GLU A  19       4.795   9.964 -10.735  1.00  0.62           H  
ATOM    289  HA  GLU A  19       4.639   7.747  -8.964  1.00  0.62           H  
ATOM    290 1HB  GLU A  19       3.043  10.332  -9.128  1.00  0.62           H  
ATOM    291 2HB  GLU A  19       2.870   9.179  -7.807  1.00  0.62           H  
ATOM    292 1HG  GLU A  19       5.160   9.465  -7.168  1.00  0.62           H  
ATOM    293 2HG  GLU A  19       5.486  10.489  -8.565  1.00  0.62           H  
ATOM    294  N   GLU A  20       2.019   8.102 -10.944  1.00  0.62           N  
ATOM    295  CA  GLU A  20       0.831   7.375 -11.368  1.00  0.62           C  
ATOM    296  C   GLU A  20       1.234   6.059 -12.021  1.00  0.62           C  
ATOM    297  O   GLU A  20       0.617   5.023 -11.772  1.00  0.62           O  
ATOM    298  CB  GLU A  20      -0.049   8.217 -12.299  1.00  0.62           C  
ATOM    299  CG  GLU A  20      -0.720   9.403 -11.604  1.00  0.62           C  
ATOM    300  CD  GLU A  20      -1.634  10.205 -12.508  1.00  0.62           C  
ATOM    301  OE1 GLU A  20      -1.686   9.925 -13.682  1.00  0.62           O  
ATOM    302  OE2 GLU A  20      -2.287  11.095 -12.011  1.00  0.62           O  
ATOM    303  H   GLU A  20       2.317   8.936 -11.430  1.00  0.62           H  
ATOM    304  HA  GLU A  20       0.238   7.141 -10.484  1.00  0.62           H  
ATOM    305 1HB  GLU A  20       0.563   8.607 -13.118  1.00  0.62           H  
ATOM    306 2HB  GLU A  20      -0.825   7.589 -12.736  1.00  0.62           H  
ATOM    307 1HG  GLU A  20      -1.299   9.030 -10.759  1.00  0.62           H  
ATOM    308 2HG  GLU A  20       0.060  10.058 -11.214  1.00  0.62           H  
ATOM    309  N   ARG A  21       2.313   6.071 -12.809  1.00  0.62           N  
ATOM    310  CA  ARG A  21       2.738   4.833 -13.441  1.00  0.62           C  
ATOM    311  C   ARG A  21       3.196   3.836 -12.385  1.00  0.62           C  
ATOM    312  O   ARG A  21       2.851   2.658 -12.454  1.00  0.62           O  
ATOM    313  CB  ARG A  21       3.846   5.072 -14.453  1.00  0.62           C  
ATOM    314  CG  ARG A  21       3.425   5.794 -15.732  1.00  0.62           C  
ATOM    315  CD  ARG A  21       4.563   5.930 -16.702  1.00  0.62           C  
ATOM    316  NE  ARG A  21       4.973   4.622 -17.231  1.00  0.62           N  
ATOM    317  CZ  ARG A  21       6.101   4.370 -17.942  1.00  0.62           C  
ATOM    318  NH1 ARG A  21       6.941   5.338 -18.231  1.00  0.62           N  
ATOM    319  NH2 ARG A  21       6.353   3.129 -18.337  1.00  0.62           N  
ATOM    320  H   ARG A  21       2.811   6.942 -12.999  1.00  0.62           H  
ATOM    321  HA  ARG A  21       1.884   4.408 -13.969  1.00  0.62           H  
ATOM    322 1HB  ARG A  21       4.628   5.674 -13.984  1.00  0.62           H  
ATOM    323 2HB  ARG A  21       4.291   4.120 -14.733  1.00  0.62           H  
ATOM    324 1HG  ARG A  21       2.627   5.231 -16.214  1.00  0.62           H  
ATOM    325 2HG  ARG A  21       3.063   6.789 -15.484  1.00  0.62           H  
ATOM    326 1HD  ARG A  21       4.259   6.559 -17.538  1.00  0.62           H  
ATOM    327 2HD  ARG A  21       5.417   6.381 -16.196  1.00  0.62           H  
ATOM    328  HE  ARG A  21       4.366   3.837 -17.037  1.00  0.62           H  
ATOM    329 1HH1 ARG A  21       6.749   6.281 -17.931  1.00  0.62           H  
ATOM    330 2HH1 ARG A  21       7.776   5.133 -18.762  1.00  0.62           H  
ATOM    331 1HH2 ARG A  21       5.705   2.389 -18.111  1.00  0.62           H  
ATOM    332 2HH2 ARG A  21       7.211   2.898 -18.862  1.00  0.62           H  
ATOM    333  N   LEU A  22       3.901   4.317 -11.361  1.00  0.63           N  
ATOM    334  CA  LEU A  22       4.372   3.458 -10.283  1.00  0.63           C  
ATOM    335  C   LEU A  22       3.181   2.911  -9.500  1.00  0.63           C  
ATOM    336  O   LEU A  22       3.173   1.738  -9.111  1.00  0.63           O  
ATOM    337  CB  LEU A  22       5.385   4.210  -9.415  1.00  0.63           C  
ATOM    338  CG  LEU A  22       6.073   3.427  -8.259  1.00  0.63           C  
ATOM    339  CD1 LEU A  22       6.776   2.179  -8.779  1.00  0.63           C  
ATOM    340  CD2 LEU A  22       7.125   4.342  -7.650  1.00  0.63           C  
ATOM    341  H   LEU A  22       4.158   5.306 -11.353  1.00  0.63           H  
ATOM    342  HA  LEU A  22       4.891   2.611 -10.724  1.00  0.63           H  
ATOM    343 1HB  LEU A  22       6.168   4.599 -10.058  1.00  0.63           H  
ATOM    344 2HB  LEU A  22       4.876   5.067  -8.985  1.00  0.63           H  
ATOM    345  HG  LEU A  22       5.333   3.129  -7.517  1.00  0.63           H  
ATOM    346 1HD1 LEU A  22       7.258   1.671  -7.943  1.00  0.63           H  
ATOM    347 2HD1 LEU A  22       6.048   1.511  -9.241  1.00  0.63           H  
ATOM    348 3HD1 LEU A  22       7.525   2.455  -9.504  1.00  0.63           H  
ATOM    349 1HD2 LEU A  22       7.634   3.835  -6.851  1.00  0.63           H  
ATOM    350 2HD2 LEU A  22       7.847   4.612  -8.420  1.00  0.63           H  
ATOM    351 3HD2 LEU A  22       6.662   5.236  -7.273  1.00  0.63           H  
ATOM    352  N   THR A  23       2.156   3.749  -9.280  1.00  0.64           N  
ATOM    353  CA  THR A  23       0.958   3.300  -8.587  1.00  0.64           C  
ATOM    354  C   THR A  23       0.340   2.144  -9.352  1.00  0.64           C  
ATOM    355  O   THR A  23       0.011   1.114  -8.761  1.00  0.64           O  
ATOM    356  CB  THR A  23      -0.108   4.412  -8.491  1.00  0.64           C  
ATOM    357  OG1 THR A  23       0.402   5.527  -7.761  1.00  0.64           O  
ATOM    358  CG2 THR A  23      -1.349   3.872  -7.796  1.00  0.64           C  
ATOM    359  H   THR A  23       2.212   4.721  -9.580  1.00  0.64           H  
ATOM    360  HA  THR A  23       1.222   2.953  -7.592  1.00  0.64           H  
ATOM    361  HB  THR A  23      -0.379   4.740  -9.489  1.00  0.64           H  
ATOM    362  HG1 THR A  23       1.171   5.906  -8.250  1.00  0.64           H  
ATOM    363 1HG2 THR A  23      -2.104   4.651  -7.735  1.00  0.64           H  
ATOM    364 2HG2 THR A  23      -1.743   3.027  -8.361  1.00  0.64           H  
ATOM    365 3HG2 THR A  23      -1.084   3.552  -6.807  1.00  0.64           H  
ATOM    366  N   ASP A  24       0.203   2.297 -10.678  1.00  0.66           N  
ATOM    367  CA  ASP A  24      -0.369   1.234 -11.497  1.00  0.66           C  
ATOM    368  C   ASP A  24       0.485  -0.032 -11.466  1.00  0.66           C  
ATOM    369  O   ASP A  24      -0.051  -1.132 -11.323  1.00  0.66           O  
ATOM    370  CB  ASP A  24      -0.552   1.692 -12.951  1.00  0.66           C  
ATOM    371  CG  ASP A  24      -1.704   2.679 -13.152  1.00  0.66           C  
ATOM    372  OD1 ASP A  24      -2.502   2.824 -12.250  1.00  0.66           O  
ATOM    373  OD2 ASP A  24      -1.801   3.249 -14.215  1.00  0.66           O  
ATOM    374  H   ASP A  24       0.488   3.177 -11.113  1.00  0.66           H  
ATOM    375  HA  ASP A  24      -1.350   0.988 -11.095  1.00  0.66           H  
ATOM    376 1HB  ASP A  24       0.372   2.169 -13.287  1.00  0.66           H  
ATOM    377 2HB  ASP A  24      -0.717   0.820 -13.586  1.00  0.66           H  
ATOM    378  N   VAL A  25       1.812   0.117 -11.495  1.00  0.68           N  
ATOM    379  CA  VAL A  25       2.688  -1.047 -11.445  1.00  0.68           C  
ATOM    380  C   VAL A  25       2.488  -1.838 -10.172  1.00  0.68           C  
ATOM    381  O   VAL A  25       2.337  -3.065 -10.216  1.00  0.68           O  
ATOM    382  CB  VAL A  25       4.172  -0.626 -11.516  1.00  0.68           C  
ATOM    383  CG1 VAL A  25       5.059  -1.812 -11.193  1.00  0.68           C  
ATOM    384  CG2 VAL A  25       4.528  -0.137 -12.913  1.00  0.68           C  
ATOM    385  H   VAL A  25       2.213   1.049 -11.608  1.00  0.68           H  
ATOM    386  HA  VAL A  25       2.456  -1.686 -12.297  1.00  0.68           H  
ATOM    387  HB  VAL A  25       4.357   0.159 -10.789  1.00  0.68           H  
ATOM    388 1HG1 VAL A  25       6.108  -1.515 -11.241  1.00  0.68           H  
ATOM    389 2HG1 VAL A  25       4.839  -2.183 -10.192  1.00  0.68           H  
ATOM    390 3HG1 VAL A  25       4.861  -2.592 -11.912  1.00  0.68           H  
ATOM    391 1HG2 VAL A  25       5.579   0.152 -12.937  1.00  0.68           H  
ATOM    392 2HG2 VAL A  25       4.355  -0.938 -13.629  1.00  0.68           H  
ATOM    393 3HG2 VAL A  25       3.922   0.705 -13.176  1.00  0.68           H  
ATOM    394  N   LEU A  26       2.457  -1.132  -9.047  1.00  0.72           N  
ATOM    395  CA  LEU A  26       2.279  -1.756  -7.753  1.00  0.72           C  
ATOM    396  C   LEU A  26       0.891  -2.360  -7.627  1.00  0.72           C  
ATOM    397  O   LEU A  26       0.755  -3.498  -7.178  1.00  0.72           O  
ATOM    398  CB  LEU A  26       2.535  -0.721  -6.657  1.00  0.72           C  
ATOM    399  CG  LEU A  26       2.428  -1.169  -5.177  1.00  0.72           C  
ATOM    400  CD1 LEU A  26       3.399  -2.259  -4.850  1.00  0.72           C  
ATOM    401  CD2 LEU A  26       2.767  -0.018  -4.356  1.00  0.72           C  
ATOM    402  H   LEU A  26       2.582  -0.118  -9.096  1.00  0.72           H  
ATOM    403  HA  LEU A  26       3.003  -2.561  -7.654  1.00  0.72           H  
ATOM    404 1HB  LEU A  26       3.525  -0.303  -6.804  1.00  0.72           H  
ATOM    405 2HB  LEU A  26       1.832   0.089  -6.809  1.00  0.72           H  
ATOM    406  HG  LEU A  26       1.416  -1.524  -4.975  1.00  0.72           H  
ATOM    407 1HD1 LEU A  26       3.297  -2.532  -3.802  1.00  0.72           H  
ATOM    408 2HD1 LEU A  26       3.212  -3.112  -5.473  1.00  0.72           H  
ATOM    409 3HD1 LEU A  26       4.391  -1.901  -5.016  1.00  0.72           H  
ATOM    410 1HD2 LEU A  26       2.731  -0.265  -3.315  1.00  0.72           H  
ATOM    411 2HD2 LEU A  26       3.757   0.276  -4.617  1.00  0.72           H  
ATOM    412 3HD2 LEU A  26       2.091   0.765  -4.577  1.00  0.72           H  
ATOM    413  N   ALA A  27      -0.145  -1.616  -8.034  1.00  0.76           N  
ATOM    414  CA  ALA A  27      -1.514  -2.106  -7.919  1.00  0.76           C  
ATOM    415  C   ALA A  27      -1.711  -3.389  -8.698  1.00  0.76           C  
ATOM    416  O   ALA A  27      -2.316  -4.346  -8.202  1.00  0.76           O  
ATOM    417  CB  ALA A  27      -2.491  -1.065  -8.444  1.00  0.76           C  
ATOM    418  H   ALA A  27       0.012  -0.684  -8.410  1.00  0.76           H  
ATOM    419  HA  ALA A  27      -1.722  -2.305  -6.869  1.00  0.76           H  
ATOM    420 1HB  ALA A  27      -3.509  -1.437  -8.334  1.00  0.76           H  
ATOM    421 2HB  ALA A  27      -2.385  -0.148  -7.895  1.00  0.76           H  
ATOM    422 3HB  ALA A  27      -2.283  -0.876  -9.496  1.00  0.76           H  
ATOM    423  N   GLU A  28      -1.135  -3.472  -9.898  1.00  0.81           N  
ATOM    424  CA  GLU A  28      -1.302  -4.699 -10.647  1.00  0.81           C  
ATOM    425  C   GLU A  28      -0.440  -5.813 -10.075  1.00  0.81           C  
ATOM    426  O   GLU A  28      -0.932  -6.916  -9.830  1.00  0.81           O  
ATOM    427  CB  GLU A  28      -0.964  -4.495 -12.132  1.00  0.81           C  
ATOM    428  CG  GLU A  28      -1.967  -3.625 -12.908  1.00  0.81           C  
ATOM    429  CD  GLU A  28      -1.609  -3.445 -14.379  1.00  0.81           C  
ATOM    430  OE1 GLU A  28      -0.479  -3.683 -14.738  1.00  0.81           O  
ATOM    431  OE2 GLU A  28      -2.482  -3.083 -15.142  1.00  0.81           O  
ATOM    432  H   GLU A  28      -0.630  -2.680 -10.300  1.00  0.81           H  
ATOM    433  HA  GLU A  28      -2.344  -5.005 -10.573  1.00  0.81           H  
ATOM    434 1HB  GLU A  28       0.016  -4.013 -12.208  1.00  0.81           H  
ATOM    435 2HB  GLU A  28      -0.894  -5.461 -12.627  1.00  0.81           H  
ATOM    436 1HG  GLU A  28      -2.954  -4.079 -12.837  1.00  0.81           H  
ATOM    437 2HG  GLU A  28      -2.013  -2.645 -12.429  1.00  0.81           H  
ATOM    438  N   SER A  29       0.815  -5.504  -9.749  1.00  0.85           N  
ATOM    439  CA  SER A  29       1.752  -6.513  -9.281  1.00  0.85           C  
ATOM    440  C   SER A  29       1.304  -7.186  -7.991  1.00  0.85           C  
ATOM    441  O   SER A  29       1.465  -8.400  -7.837  1.00  0.85           O  
ATOM    442  CB  SER A  29       3.114  -5.881  -9.080  1.00  0.85           C  
ATOM    443  OG  SER A  29       3.629  -5.424 -10.297  1.00  0.85           O  
ATOM    444  H   SER A  29       1.167  -4.559  -9.899  1.00  0.85           H  
ATOM    445  HA  SER A  29       1.834  -7.276 -10.053  1.00  0.85           H  
ATOM    446 1HB  SER A  29       3.035  -5.047  -8.377  1.00  0.85           H  
ATOM    447 2HB  SER A  29       3.796  -6.612  -8.644  1.00  0.85           H  
ATOM    448  HG  SER A  29       3.087  -4.630 -10.516  1.00  0.85           H  
ATOM    449  N   MET A  30       0.732  -6.403  -7.076  1.00  0.89           N  
ATOM    450  CA  MET A  30       0.282  -6.895  -5.782  1.00  0.89           C  
ATOM    451  C   MET A  30      -1.213  -7.197  -5.720  1.00  0.89           C  
ATOM    452  O   MET A  30      -1.725  -7.538  -4.651  1.00  0.89           O  
ATOM    453  CB  MET A  30       0.615  -5.850  -4.727  1.00  0.89           C  
ATOM    454  CG  MET A  30       2.036  -5.536  -4.656  1.00  0.89           C  
ATOM    455  SD  MET A  30       3.027  -6.910  -4.195  1.00  0.89           S  
ATOM    456  CE  MET A  30       4.498  -6.380  -5.006  1.00  0.89           C  
ATOM    457  H   MET A  30       0.640  -5.404  -7.267  1.00  0.89           H  
ATOM    458  HA  MET A  30       0.816  -7.819  -5.562  1.00  0.89           H  
ATOM    459 1HB  MET A  30       0.082  -4.924  -4.953  1.00  0.89           H  
ATOM    460 2HB  MET A  30       0.295  -6.196  -3.746  1.00  0.89           H  
ATOM    461 1HG  MET A  30       2.364  -5.189  -5.633  1.00  0.89           H  
ATOM    462 2HG  MET A  30       2.188  -4.745  -3.929  1.00  0.89           H  
ATOM    463 1HE  MET A  30       5.295  -7.100  -4.839  1.00  0.89           H  
ATOM    464 2HE  MET A  30       4.297  -6.292  -6.073  1.00  0.89           H  
ATOM    465 3HE  MET A  30       4.805  -5.413  -4.630  1.00  0.89           H  
ATOM    466  N   SER A  31      -1.920  -7.041  -6.841  1.00  0.91           N  
ATOM    467  CA  SER A  31      -3.373  -7.198  -6.883  1.00  0.91           C  
ATOM    468  C   SER A  31      -4.097  -6.374  -5.805  1.00  0.91           C  
ATOM    469  O   SER A  31      -4.976  -6.892  -5.108  1.00  0.91           O  
ATOM    470  CB  SER A  31      -3.748  -8.658  -6.740  1.00  0.91           C  
ATOM    471  OG  SER A  31      -3.205  -9.423  -7.783  1.00  0.91           O  
ATOM    472  H   SER A  31      -1.450  -6.817  -7.718  1.00  0.91           H  
ATOM    473  HA  SER A  31      -3.713  -6.846  -7.859  1.00  0.91           H  
ATOM    474 1HB  SER A  31      -3.407  -9.045  -5.783  1.00  0.91           H  
ATOM    475 2HB  SER A  31      -4.832  -8.743  -6.755  1.00  0.91           H  
ATOM    476  HG  SER A  31      -3.334  -8.905  -8.585  1.00  0.91           H  
ATOM    477  N   LYS A  32      -3.717  -5.101  -5.652  1.00  0.92           N  
ATOM    478  CA  LYS A  32      -4.327  -4.243  -4.631  1.00  0.92           C  
ATOM    479  C   LYS A  32      -5.066  -3.083  -5.295  1.00  0.92           C  
ATOM    480  O   LYS A  32      -4.722  -2.713  -6.411  1.00  0.92           O  
ATOM    481  CB  LYS A  32      -3.274  -3.679  -3.648  1.00  0.92           C  
ATOM    482  CG  LYS A  32      -2.456  -4.734  -2.927  1.00  0.92           C  
ATOM    483  CD  LYS A  32      -3.297  -5.634  -2.013  1.00  0.92           C  
ATOM    484  CE  LYS A  32      -2.403  -6.643  -1.271  1.00  0.92           C  
ATOM    485  NZ  LYS A  32      -3.185  -7.645  -0.469  1.00  0.92           N  
ATOM    486  H   LYS A  32      -3.019  -4.738  -6.302  1.00  0.92           H  
ATOM    487  HA  LYS A  32      -5.013  -4.856  -4.062  1.00  0.92           H  
ATOM    488 1HB  LYS A  32      -2.579  -3.040  -4.196  1.00  0.92           H  
ATOM    489 2HB  LYS A  32      -3.762  -3.057  -2.899  1.00  0.92           H  
ATOM    490 1HG  LYS A  32      -1.988  -5.344  -3.658  1.00  0.92           H  
ATOM    491 2HG  LYS A  32      -1.677  -4.256  -2.335  1.00  0.92           H  
ATOM    492 1HD  LYS A  32      -3.840  -5.026  -1.292  1.00  0.92           H  
ATOM    493 2HD  LYS A  32      -4.018  -6.187  -2.619  1.00  0.92           H  
ATOM    494 1HE  LYS A  32      -1.800  -7.177  -2.004  1.00  0.92           H  
ATOM    495 2HE  LYS A  32      -1.740  -6.099  -0.598  1.00  0.92           H  
ATOM    496 1HZ  LYS A  32      -2.514  -8.289   0.002  1.00  0.92           H  
ATOM    497 2HZ  LYS A  32      -3.738  -7.175   0.224  1.00  0.92           H  
ATOM    498 3HZ  LYS A  32      -3.787  -8.173  -1.084  1.00  0.92           H  
ATOM    499  N   PRO A  33      -6.121  -2.532  -4.686  1.00  0.91           N  
ATOM    500  CA  PRO A  33      -6.759  -1.308  -5.120  1.00  0.91           C  
ATOM    501  C   PRO A  33      -5.758  -0.164  -5.154  1.00  0.91           C  
ATOM    502  O   PRO A  33      -4.985   0.030  -4.214  1.00  0.91           O  
ATOM    503  CB  PRO A  33      -7.821  -1.090  -4.042  1.00  0.91           C  
ATOM    504  CG  PRO A  33      -8.124  -2.481  -3.519  1.00  0.91           C  
ATOM    505  CD  PRO A  33      -6.803  -3.218  -3.572  1.00  0.91           C  
ATOM    506  HA  PRO A  33      -7.214  -1.464  -6.109  1.00  0.91           H  
ATOM    507 1HB  PRO A  33      -7.438  -0.412  -3.275  1.00  0.91           H  
ATOM    508 2HB  PRO A  33      -8.704  -0.600  -4.480  1.00  0.91           H  
ATOM    509 1HG  PRO A  33      -8.535  -2.420  -2.499  1.00  0.91           H  
ATOM    510 2HG  PRO A  33      -8.896  -2.956  -4.141  1.00  0.91           H  
ATOM    511 1HD  PRO A  33      -6.243  -3.125  -2.643  1.00  0.91           H  
ATOM    512 2HD  PRO A  33      -7.033  -4.263  -3.825  1.00  0.91           H  
ATOM    513  N   ARG A  34      -5.857   0.677  -6.176  1.00  0.89           N  
ATOM    514  CA  ARG A  34      -4.972   1.835  -6.315  1.00  0.89           C  
ATOM    515  C   ARG A  34      -5.137   2.808  -5.156  1.00  0.89           C  
ATOM    516  O   ARG A  34      -4.200   3.493  -4.750  1.00  0.89           O  
ATOM    517  CB  ARG A  34      -5.265   2.555  -7.615  1.00  0.89           C  
ATOM    518  CG  ARG A  34      -4.868   1.793  -8.860  1.00  0.89           C  
ATOM    519  CD  ARG A  34      -5.254   2.516 -10.092  1.00  0.89           C  
ATOM    520  NE  ARG A  34      -4.905   1.772 -11.283  1.00  0.89           N  
ATOM    521  CZ  ARG A  34      -5.683   0.841 -11.873  1.00  0.89           C  
ATOM    522  NH1 ARG A  34      -6.859   0.542 -11.360  1.00  0.89           N  
ATOM    523  NH2 ARG A  34      -5.273   0.224 -12.966  1.00  0.89           N  
ATOM    524  H   ARG A  34      -6.526   0.483  -6.906  1.00  0.89           H  
ATOM    525  HA  ARG A  34      -3.947   1.481  -6.333  1.00  0.89           H  
ATOM    526 1HB  ARG A  34      -6.328   2.779  -7.680  1.00  0.89           H  
ATOM    527 2HB  ARG A  34      -4.729   3.504  -7.629  1.00  0.89           H  
ATOM    528 1HG  ARG A  34      -3.786   1.664  -8.876  1.00  0.89           H  
ATOM    529 2HG  ARG A  34      -5.349   0.815  -8.862  1.00  0.89           H  
ATOM    530 1HD  ARG A  34      -6.328   2.691 -10.099  1.00  0.89           H  
ATOM    531 2HD  ARG A  34      -4.727   3.470 -10.129  1.00  0.89           H  
ATOM    532  HE  ARG A  34      -3.997   1.998 -11.715  1.00  0.89           H  
ATOM    533 1HH1 ARG A  34      -7.178   1.012 -10.526  1.00  0.89           H  
ATOM    534 2HH1 ARG A  34      -7.441  -0.154 -11.802  1.00  0.89           H  
ATOM    535 1HH2 ARG A  34      -4.367   0.445 -13.369  1.00  0.89           H  
ATOM    536 2HH2 ARG A  34      -5.857  -0.473 -13.402  1.00  0.89           H  
ATOM    537  N   SER A  35      -6.344   2.843  -4.603  1.00  0.86           N  
ATOM    538  CA  SER A  35      -6.697   3.733  -3.506  1.00  0.86           C  
ATOM    539  C   SER A  35      -5.939   3.426  -2.215  1.00  0.86           C  
ATOM    540  O   SER A  35      -5.919   4.246  -1.298  1.00  0.86           O  
ATOM    541  CB  SER A  35      -8.184   3.659  -3.247  1.00  0.86           C  
ATOM    542  OG  SER A  35      -8.544   2.401  -2.753  1.00  0.86           O  
ATOM    543  H   SER A  35      -7.053   2.231  -4.976  1.00  0.86           H  
ATOM    544  HA  SER A  35      -6.448   4.751  -3.806  1.00  0.86           H  
ATOM    545 1HB  SER A  35      -8.462   4.427  -2.526  1.00  0.86           H  
ATOM    546 2HB  SER A  35      -8.727   3.861  -4.168  1.00  0.86           H  
ATOM    547  HG  SER A  35      -7.964   2.244  -2.002  1.00  0.86           H  
ATOM    548  N   ARG A  36      -5.338   2.235  -2.120  1.00  0.82           N  
ATOM    549  CA  ARG A  36      -4.582   1.870  -0.934  1.00  0.82           C  
ATOM    550  C   ARG A  36      -3.094   2.164  -1.105  1.00  0.82           C  
ATOM    551  O   ARG A  36      -2.296   1.857  -0.210  1.00  0.82           O  
ATOM    552  CB  ARG A  36      -4.754   0.395  -0.606  1.00  0.82           C  
ATOM    553  CG  ARG A  36      -6.168  -0.008  -0.227  1.00  0.82           C  
ATOM    554  CD  ARG A  36      -6.250  -1.438   0.165  1.00  0.82           C  
ATOM    555  NE  ARG A  36      -7.616  -1.838   0.476  1.00  0.82           N  
ATOM    556  CZ  ARG A  36      -7.975  -3.054   0.937  1.00  0.82           C  
ATOM    557  NH1 ARG A  36      -7.062  -3.977   1.143  1.00  0.82           N  
ATOM    558  NH2 ARG A  36      -9.246  -3.317   1.184  1.00  0.82           N  
ATOM    559  H   ARG A  36      -5.365   1.575  -2.897  1.00  0.82           H  
ATOM    560  HA  ARG A  36      -4.954   2.454  -0.093  1.00  0.82           H  
ATOM    561 1HB  ARG A  36      -4.468  -0.199  -1.478  1.00  0.82           H  
ATOM    562 2HB  ARG A  36      -4.091   0.120   0.213  1.00  0.82           H  
ATOM    563 1HG  ARG A  36      -6.506   0.600   0.611  1.00  0.82           H  
ATOM    564 2HG  ARG A  36      -6.825   0.152  -1.077  1.00  0.82           H  
ATOM    565 1HD  ARG A  36      -5.884  -2.058  -0.642  1.00  0.82           H  
ATOM    566 2HD  ARG A  36      -5.639  -1.603   1.051  1.00  0.82           H  
ATOM    567  HE  ARG A  36      -8.349  -1.155   0.333  1.00  0.82           H  
ATOM    568 1HH1 ARG A  36      -6.091  -3.775   0.960  1.00  0.82           H  
ATOM    569 2HH1 ARG A  36      -7.333  -4.886   1.492  1.00  0.82           H  
ATOM    570 1HH2 ARG A  36      -9.949  -2.608   1.027  1.00  0.82           H  
ATOM    571 2HH2 ARG A  36      -9.515  -4.227   1.530  1.00  0.82           H  
ATOM    572  N   ILE A  37      -2.706   2.731  -2.252  1.00  0.77           N  
ATOM    573  CA  ILE A  37      -1.298   2.977  -2.522  1.00  0.77           C  
ATOM    574  C   ILE A  37      -0.861   4.426  -2.360  1.00  0.77           C  
ATOM    575  O   ILE A  37      -1.387   5.334  -3.007  1.00  0.77           O  
ATOM    576  CB  ILE A  37      -0.927   2.560  -3.948  1.00  0.77           C  
ATOM    577  CG1 ILE A  37      -1.163   1.102  -4.172  1.00  0.77           C  
ATOM    578  CG2 ILE A  37       0.506   2.959  -4.210  1.00  0.77           C  
ATOM    579  CD1 ILE A  37      -1.032   0.714  -5.571  1.00  0.77           C  
ATOM    580  H   ILE A  37      -3.385   2.990  -2.968  1.00  0.77           H  
ATOM    581  HA  ILE A  37      -0.715   2.375  -1.836  1.00  0.77           H  
ATOM    582  HB  ILE A  37      -1.579   3.078  -4.644  1.00  0.77           H  
ATOM    583 1HG1 ILE A  37      -0.466   0.551  -3.636  1.00  0.77           H  
ATOM    584 2HG1 ILE A  37      -2.168   0.840  -3.834  1.00  0.77           H  
ATOM    585 1HG2 ILE A  37       0.783   2.695  -5.223  1.00  0.77           H  
ATOM    586 2HG2 ILE A  37       0.594   4.025  -4.082  1.00  0.77           H  
ATOM    587 3HG2 ILE A  37       1.158   2.457  -3.500  1.00  0.77           H  
ATOM    588 1HD1 ILE A  37      -1.209  -0.346  -5.652  1.00  0.77           H  
ATOM    589 2HD1 ILE A  37      -1.748   1.253  -6.163  1.00  0.77           H  
ATOM    590 3HD1 ILE A  37      -0.042   0.948  -5.925  1.00  0.77           H  
ATOM    591  N   ALA A  38       0.129   4.634  -1.501  1.00  0.72           N  
ATOM    592  CA  ALA A  38       0.698   5.958  -1.295  1.00  0.72           C  
ATOM    593  C   ALA A  38       2.126   5.993  -1.823  1.00  0.72           C  
ATOM    594  O   ALA A  38       2.909   5.098  -1.503  1.00  0.72           O  
ATOM    595  CB  ALA A  38       0.677   6.308   0.173  1.00  0.72           C  
ATOM    596  H   ALA A  38       0.491   3.833  -0.980  1.00  0.72           H  
ATOM    597  HA  ALA A  38       0.108   6.684  -1.852  1.00  0.72           H  
ATOM    598 1HB  ALA A  38       1.098   7.304   0.316  1.00  0.72           H  
ATOM    599 2HB  ALA A  38      -0.350   6.289   0.535  1.00  0.72           H  
ATOM    600 3HB  ALA A  38       1.271   5.579   0.726  1.00  0.72           H  
ATOM    601  N   ILE A  39       2.459   7.003  -2.627  1.00  0.68           N  
ATOM    602  CA  ILE A  39       3.814   7.112  -3.169  1.00  0.68           C  
ATOM    603  C   ILE A  39       4.431   8.479  -2.931  1.00  0.68           C  
ATOM    604  O   ILE A  39       3.796   9.506  -3.175  1.00  0.68           O  
ATOM    605  CB  ILE A  39       3.875   6.810  -4.681  1.00  0.68           C  
ATOM    606  CG1 ILE A  39       3.364   5.413  -4.939  1.00  0.68           C  
ATOM    607  CG2 ILE A  39       5.318   6.968  -5.219  1.00  0.68           C  
ATOM    608  CD1 ILE A  39       3.303   5.075  -6.347  1.00  0.68           C  
ATOM    609  H   ILE A  39       1.769   7.702  -2.863  1.00  0.68           H  
ATOM    610  HA  ILE A  39       4.435   6.380  -2.668  1.00  0.68           H  
ATOM    611  HB  ILE A  39       3.223   7.503  -5.213  1.00  0.68           H  
ATOM    612 1HG1 ILE A  39       3.974   4.710  -4.441  1.00  0.68           H  
ATOM    613 2HG1 ILE A  39       2.368   5.336  -4.550  1.00  0.68           H  
ATOM    614 1HG2 ILE A  39       5.321   6.762  -6.282  1.00  0.68           H  
ATOM    615 2HG2 ILE A  39       5.664   7.984  -5.058  1.00  0.68           H  
ATOM    616 3HG2 ILE A  39       5.985   6.271  -4.703  1.00  0.68           H  
ATOM    617 1HD1 ILE A  39       2.919   4.068  -6.458  1.00  0.68           H  
ATOM    618 2HD1 ILE A  39       2.663   5.776  -6.856  1.00  0.68           H  
ATOM    619 3HD1 ILE A  39       4.287   5.135  -6.754  1.00  0.68           H  
ATOM    620  N   GLU A  40       5.665   8.482  -2.447  1.00  0.64           N  
ATOM    621  CA  GLU A  40       6.407   9.720  -2.247  1.00  0.64           C  
ATOM    622  C   GLU A  40       7.701   9.676  -3.057  1.00  0.64           C  
ATOM    623  O   GLU A  40       8.354   8.632  -3.112  1.00  0.64           O  
ATOM    624  CB  GLU A  40       6.704   9.907  -0.757  1.00  0.64           C  
ATOM    625  CG  GLU A  40       5.444  10.092   0.114  1.00  0.64           C  
ATOM    626  CD  GLU A  40       5.721  10.183   1.605  1.00  0.64           C  
ATOM    627  OE1 GLU A  40       6.860  10.026   2.005  1.00  0.64           O  
ATOM    628  OE2 GLU A  40       4.797  10.378   2.349  1.00  0.64           O  
ATOM    629  H   GLU A  40       6.096   7.582  -2.233  1.00  0.64           H  
ATOM    630  HA  GLU A  40       5.809  10.559  -2.604  1.00  0.64           H  
ATOM    631 1HB  GLU A  40       7.263   9.051  -0.384  1.00  0.64           H  
ATOM    632 2HB  GLU A  40       7.322  10.789  -0.629  1.00  0.64           H  
ATOM    633 1HG  GLU A  40       4.933  11.000  -0.205  1.00  0.64           H  
ATOM    634 2HG  GLU A  40       4.771   9.253  -0.065  1.00  0.64           H  
ATOM    635  N   VAL A  41       8.062  10.795  -3.688  1.00  0.61           N  
ATOM    636  CA  VAL A  41       9.292  10.855  -4.478  1.00  0.61           C  
ATOM    637  C   VAL A  41      10.186  11.998  -4.000  1.00  0.61           C  
ATOM    638  O   VAL A  41       9.745  13.146  -3.895  1.00  0.61           O  
ATOM    639  CB  VAL A  41       8.979  11.016  -5.990  1.00  0.61           C  
ATOM    640  CG1 VAL A  41      10.309  11.086  -6.804  1.00  0.61           C  
ATOM    641  CG2 VAL A  41       8.112   9.844  -6.459  1.00  0.61           C  
ATOM    642  H   VAL A  41       7.477  11.616  -3.616  1.00  0.61           H  
ATOM    643  HA  VAL A  41       9.831   9.923  -4.347  1.00  0.61           H  
ATOM    644  HB  VAL A  41       8.439  11.950  -6.150  1.00  0.61           H  
ATOM    645 1HG1 VAL A  41      10.082  11.205  -7.860  1.00  0.61           H  
ATOM    646 2HG1 VAL A  41      10.905  11.932  -6.467  1.00  0.61           H  
ATOM    647 3HG1 VAL A  41      10.874  10.162  -6.655  1.00  0.61           H  
ATOM    648 1HG2 VAL A  41       7.888   9.973  -7.506  1.00  0.61           H  
ATOM    649 2HG2 VAL A  41       8.631   8.911  -6.312  1.00  0.61           H  
ATOM    650 3HG2 VAL A  41       7.185   9.833  -5.894  1.00  0.61           H  
ATOM    651  N   PHE A  42      11.445  11.683  -3.730  1.00  0.59           N  
ATOM    652  CA  PHE A  42      12.393  12.660  -3.229  1.00  0.59           C  
ATOM    653  C   PHE A  42      13.535  12.837  -4.217  1.00  0.59           C  
ATOM    654  O   PHE A  42      14.575  12.174  -4.130  1.00  0.59           O  
ATOM    655  CB  PHE A  42      12.933  12.164  -1.907  1.00  0.59           C  
ATOM    656  CG  PHE A  42      11.840  11.878  -0.944  1.00  0.59           C  
ATOM    657  CD1 PHE A  42      11.322  10.579  -0.874  1.00  0.59           C  
ATOM    658  CD2 PHE A  42      11.306  12.854  -0.132  1.00  0.59           C  
ATOM    659  CE1 PHE A  42      10.303  10.275  -0.014  1.00  0.59           C  
ATOM    660  CE2 PHE A  42      10.281  12.548   0.737  1.00  0.59           C  
ATOM    661  CZ  PHE A  42       9.783  11.260   0.795  1.00  0.59           C  
ATOM    662  H   PHE A  42      11.735  10.719  -3.844  1.00  0.59           H  
ATOM    663  HA  PHE A  42      11.889  13.617  -3.093  1.00  0.59           H  
ATOM    664 1HB  PHE A  42      13.507  11.258  -2.053  1.00  0.59           H  
ATOM    665 2HB  PHE A  42      13.592  12.913  -1.473  1.00  0.59           H  
ATOM    666  HD1 PHE A  42      11.736   9.804  -1.521  1.00  0.59           H  
ATOM    667  HD2 PHE A  42      11.699  13.870  -0.184  1.00  0.59           H  
ATOM    668  HE1 PHE A  42       9.902   9.263   0.029  1.00  0.59           H  
ATOM    669  HE2 PHE A  42       9.859  13.322   1.377  1.00  0.59           H  
ATOM    670  HZ  PHE A  42       8.971  11.026   1.479  1.00  0.59           H  
ATOM    671  N   ALA A  43      13.303  13.696  -5.192  1.00  0.58           N  
ATOM    672  CA  ALA A  43      14.244  13.909  -6.281  1.00  0.58           C  
ATOM    673  C   ALA A  43      15.374  14.846  -5.850  1.00  0.58           C  
ATOM    674  O   ALA A  43      15.193  15.679  -4.958  1.00  0.58           O  
ATOM    675  CB  ALA A  43      13.480  14.427  -7.482  1.00  0.58           C  
ATOM    676  H   ALA A  43      12.432  14.215  -5.189  1.00  0.58           H  
ATOM    677  HA  ALA A  43      14.700  12.963  -6.531  1.00  0.58           H  
ATOM    678 1HB  ALA A  43      14.107  14.581  -8.317  1.00  0.58           H  
ATOM    679 2HB  ALA A  43      12.710  13.713  -7.745  1.00  0.58           H  
ATOM    680 3HB  ALA A  43      13.027  15.351  -7.219  1.00  0.58           H  
ATOM    681  N   GLY A  44      16.548  14.684  -6.468  1.00  0.59           N  
ATOM    682  CA  GLY A  44      17.727  15.516  -6.211  1.00  0.59           C  
ATOM    683  C   GLY A  44      18.439  15.126  -4.907  1.00  0.59           C  
ATOM    684  O   GLY A  44      19.241  15.891  -4.364  1.00  0.59           O  
ATOM    685  H   GLY A  44      16.605  13.974  -7.195  1.00  0.59           H  
ATOM    686 1HA  GLY A  44      18.421  15.411  -7.048  1.00  0.59           H  
ATOM    687 2HA  GLY A  44      17.429  16.561  -6.170  1.00  0.59           H  
ATOM    688  N   ALA A  45      18.080  13.970  -4.371  1.00  0.61           N  
ATOM    689  CA  ALA A  45      18.596  13.456  -3.113  1.00  0.61           C  
ATOM    690  C   ALA A  45      20.090  13.180  -3.173  1.00  0.61           C  
ATOM    691  O   ALA A  45      20.589  12.538  -4.098  1.00  0.61           O  
ATOM    692  CB  ALA A  45      17.851  12.187  -2.746  1.00  0.61           C  
ATOM    693  H   ALA A  45      17.442  13.398  -4.908  1.00  0.61           H  
ATOM    694  HA  ALA A  45      18.422  14.210  -2.345  1.00  0.61           H  
ATOM    695 1HB  ALA A  45      18.212  11.814  -1.789  1.00  0.61           H  
ATOM    696 2HB  ALA A  45      16.784  12.402  -2.678  1.00  0.61           H  
ATOM    697 3HB  ALA A  45      18.017  11.439  -3.515  1.00  0.61           H  
ATOM    698  N   ARG A  46      20.804  13.539  -2.115  1.00  0.65           N  
ATOM    699  CA  ARG A  46      22.247  13.312  -2.084  1.00  0.65           C  
ATOM    700  C   ARG A  46      22.585  11.894  -1.644  1.00  0.65           C  
ATOM    701  O   ARG A  46      23.043  11.663  -0.528  1.00  0.65           O  
ATOM    702  CB  ARG A  46      22.914  14.322  -1.168  1.00  0.65           C  
ATOM    703  CG  ARG A  46      22.794  15.764  -1.649  1.00  0.65           C  
ATOM    704  CD  ARG A  46      23.453  16.728  -0.727  1.00  0.65           C  
ATOM    705  NE  ARG A  46      23.311  18.100  -1.195  1.00  0.65           N  
ATOM    706  CZ  ARG A  46      23.866  19.178  -0.602  1.00  0.65           C  
ATOM    707  NH1 ARG A  46      24.600  19.031   0.480  1.00  0.65           N  
ATOM    708  NH2 ARG A  46      23.672  20.383  -1.110  1.00  0.65           N  
ATOM    709  H   ARG A  46      20.358  14.029  -1.353  1.00  0.65           H  
ATOM    710  HA  ARG A  46      22.636  13.461  -3.093  1.00  0.65           H  
ATOM    711 1HB  ARG A  46      22.476  14.260  -0.173  1.00  0.65           H  
ATOM    712 2HB  ARG A  46      23.974  14.087  -1.077  1.00  0.65           H  
ATOM    713 1HG  ARG A  46      23.260  15.855  -2.630  1.00  0.65           H  
ATOM    714 2HG  ARG A  46      21.738  16.032  -1.728  1.00  0.65           H  
ATOM    715 1HD  ARG A  46      22.999  16.656   0.261  1.00  0.65           H  
ATOM    716 2HD  ARG A  46      24.515  16.499  -0.657  1.00  0.65           H  
ATOM    717  HE  ARG A  46      22.751  18.255  -2.025  1.00  0.65           H  
ATOM    718 1HH1 ARG A  46      24.749  18.110   0.868  1.00  0.65           H  
ATOM    719 2HH1 ARG A  46      25.015  19.838   0.922  1.00  0.65           H  
ATOM    720 1HH2 ARG A  46      23.109  20.496  -1.941  1.00  0.65           H  
ATOM    721 2HH2 ARG A  46      24.087  21.189  -0.667  1.00  0.65           H  
ATOM    722  N   ILE A  47      22.337  10.955  -2.544  1.00  0.70           N  
ATOM    723  CA  ILE A  47      22.492   9.527  -2.272  1.00  0.70           C  
ATOM    724  C   ILE A  47      23.920   8.993  -2.405  1.00  0.70           C  
ATOM    725  O   ILE A  47      24.424   8.357  -1.480  1.00  0.70           O  
ATOM    726  CB  ILE A  47      21.581   8.724  -3.218  1.00  0.70           C  
ATOM    727  CG1 ILE A  47      20.131   9.041  -2.936  1.00  0.70           C  
ATOM    728  CG2 ILE A  47      21.826   7.243  -3.084  1.00  0.70           C  
ATOM    729  CD1 ILE A  47      19.193   8.497  -3.978  1.00  0.70           C  
ATOM    730  H   ILE A  47      21.949  11.279  -3.431  1.00  0.70           H  
ATOM    731  HA  ILE A  47      22.165   9.346  -1.249  1.00  0.70           H  
ATOM    732  HB  ILE A  47      21.782   9.031  -4.239  1.00  0.70           H  
ATOM    733 1HG1 ILE A  47      19.856   8.626  -1.969  1.00  0.70           H  
ATOM    734 2HG1 ILE A  47      20.013  10.120  -2.897  1.00  0.70           H  
ATOM    735 1HG2 ILE A  47      21.177   6.705  -3.772  1.00  0.70           H  
ATOM    736 2HG2 ILE A  47      22.852   7.016  -3.317  1.00  0.70           H  
ATOM    737 3HG2 ILE A  47      21.614   6.937  -2.064  1.00  0.70           H  
ATOM    738 1HD1 ILE A  47      18.182   8.766  -3.714  1.00  0.70           H  
ATOM    739 2HD1 ILE A  47      19.446   8.924  -4.942  1.00  0.70           H  
ATOM    740 3HD1 ILE A  47      19.277   7.412  -4.028  1.00  0.70           H  
ATOM    741  N   LEU A  48      24.550   9.271  -3.551  1.00  0.76           N  
ATOM    742  CA  LEU A  48      25.867   8.746  -3.949  1.00  0.76           C  
ATOM    743  C   LEU A  48      25.838   7.231  -4.157  1.00  0.76           C  
ATOM    744  O   LEU A  48      25.233   6.485  -3.389  1.00  0.76           O  
ATOM    745  CB  LEU A  48      26.979   9.080  -2.935  1.00  0.76           C  
ATOM    746  CG  LEU A  48      27.321  10.552  -2.764  1.00  0.76           C  
ATOM    747  CD1 LEU A  48      28.315  10.704  -1.642  1.00  0.76           C  
ATOM    748  CD2 LEU A  48      27.902  11.070  -4.048  1.00  0.76           C  
ATOM    749  H   LEU A  48      24.061   9.849  -4.216  1.00  0.76           H  
ATOM    750  HA  LEU A  48      26.130   9.208  -4.895  1.00  0.76           H  
ATOM    751 1HB  LEU A  48      26.737   8.672  -1.964  1.00  0.76           H  
ATOM    752 2HB  LEU A  48      27.890   8.589  -3.283  1.00  0.76           H  
ATOM    753  HG  LEU A  48      26.422  11.115  -2.509  1.00  0.76           H  
ATOM    754 1HD1 LEU A  48      28.564  11.756  -1.517  1.00  0.76           H  
ATOM    755 2HD1 LEU A  48      27.879  10.319  -0.718  1.00  0.76           H  
ATOM    756 3HD1 LEU A  48      29.218  10.142  -1.883  1.00  0.76           H  
ATOM    757 1HD2 LEU A  48      28.152  12.120  -3.929  1.00  0.76           H  
ATOM    758 2HD2 LEU A  48      28.803  10.506  -4.296  1.00  0.76           H  
ATOM    759 3HD2 LEU A  48      27.169  10.950  -4.840  1.00  0.76           H  
ATOM    760  N   HIS A  49      26.503   6.773  -5.203  1.00  0.82           N  
ATOM    761  CA  HIS A  49      26.519   5.346  -5.503  1.00  0.82           C  
ATOM    762  C   HIS A  49      27.911   4.992  -5.968  1.00  0.82           C  
ATOM    763  O   HIS A  49      28.425   5.602  -6.893  1.00  0.82           O  
ATOM    764  CB  HIS A  49      25.506   5.031  -6.602  1.00  0.82           C  
ATOM    765  CG  HIS A  49      25.245   3.572  -6.855  1.00  0.82           C  
ATOM    766  ND1 HIS A  49      24.395   2.822  -6.061  1.00  0.82           N  
ATOM    767  CD2 HIS A  49      25.707   2.730  -7.803  1.00  0.82           C  
ATOM    768  CE1 HIS A  49      24.341   1.585  -6.523  1.00  0.82           C  
ATOM    769  NE2 HIS A  49      25.128   1.500  -7.576  1.00  0.82           N  
ATOM    770  H   HIS A  49      26.985   7.441  -5.807  1.00  0.82           H  
ATOM    771  HA  HIS A  49      26.284   4.762  -4.615  1.00  0.82           H  
ATOM    772 1HB  HIS A  49      24.569   5.508  -6.352  1.00  0.82           H  
ATOM    773 2HB  HIS A  49      25.846   5.477  -7.539  1.00  0.82           H  
ATOM    774  HD2 HIS A  49      26.404   2.979  -8.601  1.00  0.82           H  
ATOM    775  HE1 HIS A  49      23.749   0.772  -6.103  1.00  0.82           H  
ATOM    776  HE2 HIS A  49      25.282   0.665  -8.130  1.00  0.82           H  
ATOM    777  N   GLY A  50      28.596   4.110  -5.254  1.00  0.86           N  
ATOM    778  CA  GLY A  50      29.971   3.795  -5.641  1.00  0.86           C  
ATOM    779  C   GLY A  50      30.908   4.947  -5.268  1.00  0.86           C  
ATOM    780  O   GLY A  50      32.040   5.027  -5.742  1.00  0.86           O  
ATOM    781  H   GLY A  50      28.157   3.628  -4.480  1.00  0.86           H  
ATOM    782 1HA  GLY A  50      30.293   2.880  -5.143  1.00  0.86           H  
ATOM    783 2HA  GLY A  50      30.018   3.612  -6.715  1.00  0.86           H  
ATOM    784  N   GLY A  51      30.407   5.853  -4.429  1.00  0.87           N  
ATOM    785  CA  GLY A  51      31.128   7.047  -4.020  1.00  0.87           C  
ATOM    786  C   GLY A  51      30.986   8.205  -5.016  1.00  0.87           C  
ATOM    787  O   GLY A  51      31.593   9.259  -4.818  1.00  0.87           O  
ATOM    788  H   GLY A  51      29.476   5.702  -4.074  1.00  0.87           H  
ATOM    789 1HA  GLY A  51      30.763   7.367  -3.044  1.00  0.87           H  
ATOM    790 2HA  GLY A  51      32.182   6.804  -3.898  1.00  0.87           H  
ATOM    791  N   VAL A  52      30.181   8.033  -6.073  1.00  0.84           N  
ATOM    792  CA  VAL A  52      30.046   9.092  -7.069  1.00  0.84           C  
ATOM    793  C   VAL A  52      28.613   9.578  -7.222  1.00  0.84           C  
ATOM    794  O   VAL A  52      27.662   8.969  -6.732  1.00  0.84           O  
ATOM    795  CB  VAL A  52      30.606   8.647  -8.436  1.00  0.84           C  
ATOM    796  CG1 VAL A  52      32.084   8.322  -8.309  1.00  0.84           C  
ATOM    797  CG2 VAL A  52      29.877   7.445  -8.930  1.00  0.84           C  
ATOM    798  H   VAL A  52      29.690   7.152  -6.222  1.00  0.84           H  
ATOM    799  HA  VAL A  52      30.645   9.941  -6.743  1.00  0.84           H  
ATOM    800  HB  VAL A  52      30.495   9.462  -9.147  1.00  0.84           H  
ATOM    801 1HG1 VAL A  52      32.475   8.023  -9.279  1.00  0.84           H  
ATOM    802 2HG1 VAL A  52      32.620   9.201  -7.953  1.00  0.84           H  
ATOM    803 3HG1 VAL A  52      32.218   7.502  -7.599  1.00  0.84           H  
ATOM    804 1HG2 VAL A  52      30.284   7.151  -9.890  1.00  0.84           H  
ATOM    805 2HG2 VAL A  52      30.027   6.646  -8.224  1.00  0.84           H  
ATOM    806 3HG2 VAL A  52      28.817   7.658  -9.028  1.00  0.84           H  
ATOM    807  N   ARG A  53      28.457  10.694  -7.931  1.00  0.79           N  
ATOM    808  CA  ARG A  53      27.160  11.346  -8.105  1.00  0.79           C  
ATOM    809  C   ARG A  53      26.418  10.964  -9.382  1.00  0.79           C  
ATOM    810  O   ARG A  53      25.572  11.713  -9.869  1.00  0.79           O  
ATOM    811  CB  ARG A  53      27.338  12.854  -8.038  1.00  0.79           C  
ATOM    812  CG  ARG A  53      27.741  13.352  -6.660  1.00  0.79           C  
ATOM    813  CD  ARG A  53      28.155  14.772  -6.633  1.00  0.79           C  
ATOM    814  NE  ARG A  53      28.432  15.210  -5.264  1.00  0.79           N  
ATOM    815  CZ  ARG A  53      29.553  14.921  -4.567  1.00  0.79           C  
ATOM    816  NH1 ARG A  53      30.505  14.197  -5.110  1.00  0.79           N  
ATOM    817  NH2 ARG A  53      29.690  15.365  -3.330  1.00  0.79           N  
ATOM    818  H   ARG A  53      29.273  11.133  -8.333  1.00  0.79           H  
ATOM    819  HA  ARG A  53      26.528  11.056  -7.265  1.00  0.79           H  
ATOM    820 1HB  ARG A  53      28.101  13.167  -8.750  1.00  0.79           H  
ATOM    821 2HB  ARG A  53      26.405  13.344  -8.313  1.00  0.79           H  
ATOM    822 1HG  ARG A  53      26.901  13.231  -5.976  1.00  0.79           H  
ATOM    823 2HG  ARG A  53      28.586  12.760  -6.310  1.00  0.79           H  
ATOM    824 1HD  ARG A  53      29.060  14.904  -7.225  1.00  0.79           H  
ATOM    825 2HD  ARG A  53      27.358  15.395  -7.038  1.00  0.79           H  
ATOM    826  HE  ARG A  53      27.727  15.770  -4.803  1.00  0.79           H  
ATOM    827 1HH1 ARG A  53      30.406  13.858  -6.054  1.00  0.79           H  
ATOM    828 2HH1 ARG A  53      31.340  13.980  -4.583  1.00  0.79           H  
ATOM    829 1HH2 ARG A  53      28.959  15.920  -2.909  1.00  0.79           H  
ATOM    830 2HH2 ARG A  53      30.525  15.149  -2.807  1.00  0.79           H  
ATOM    831  N   ASN A  54      26.749   9.812  -9.937  1.00  0.73           N  
ATOM    832  CA  ASN A  54      26.027   9.330 -11.100  1.00  0.73           C  
ATOM    833  C   ASN A  54      24.568   9.122 -10.673  1.00  0.73           C  
ATOM    834  O   ASN A  54      24.333   8.768  -9.517  1.00  0.73           O  
ATOM    835  CB  ASN A  54      26.640   8.049 -11.618  1.00  0.73           C  
ATOM    836  CG  ASN A  54      27.990   8.286 -12.245  1.00  0.73           C  
ATOM    837  OD1 ASN A  54      28.278   9.379 -12.749  1.00  0.73           O  
ATOM    838  ND2 ASN A  54      28.826   7.286 -12.223  1.00  0.73           N  
ATOM    839  H   ASN A  54      27.469   9.245  -9.511  1.00  0.73           H  
ATOM    840  HA  ASN A  54      26.096  10.085 -11.872  1.00  0.73           H  
ATOM    841 1HB  ASN A  54      26.753   7.341 -10.794  1.00  0.73           H  
ATOM    842 2HB  ASN A  54      25.977   7.591 -12.354  1.00  0.73           H  
ATOM    843 1HD2 ASN A  54      29.738   7.389 -12.623  1.00  0.73           H  
ATOM    844 2HD2 ASN A  54      28.561   6.423 -11.799  1.00  0.73           H  
ATOM    845  N   PRO A  55      23.564   9.334 -11.546  1.00  0.67           N  
ATOM    846  CA  PRO A  55      22.164   9.126 -11.232  1.00  0.67           C  
ATOM    847  C   PRO A  55      21.946   7.739 -10.655  1.00  0.67           C  
ATOM    848  O   PRO A  55      22.463   6.742 -11.164  1.00  0.67           O  
ATOM    849  CB  PRO A  55      21.494   9.293 -12.599  1.00  0.67           C  
ATOM    850  CG  PRO A  55      22.393  10.252 -13.334  1.00  0.67           C  
ATOM    851  CD  PRO A  55      23.806   9.864 -12.906  1.00  0.67           C  
ATOM    852  HA  PRO A  55      21.829   9.901 -10.530  1.00  0.67           H  
ATOM    853 1HB  PRO A  55      21.446   8.327 -13.103  1.00  0.67           H  
ATOM    854 2HB  PRO A  55      20.466   9.656 -12.485  1.00  0.67           H  
ATOM    855 1HG  PRO A  55      22.235  10.164 -14.421  1.00  0.67           H  
ATOM    856 2HG  PRO A  55      22.141  11.288 -13.058  1.00  0.67           H  
ATOM    857 1HD  PRO A  55      24.239   9.095 -13.562  1.00  0.67           H  
ATOM    858 2HD  PRO A  55      24.393  10.790 -12.884  1.00  0.67           H  
ATOM    859  N   VAL A  56      21.153   7.718  -9.598  1.00  0.63           N  
ATOM    860  CA  VAL A  56      20.803   6.540  -8.818  1.00  0.63           C  
ATOM    861  C   VAL A  56      19.421   6.679  -8.207  1.00  0.63           C  
ATOM    862  O   VAL A  56      18.976   7.794  -7.882  1.00  0.63           O  
ATOM    863  CB  VAL A  56      21.872   6.324  -7.709  1.00  0.63           C  
ATOM    864  CG1 VAL A  56      21.901   7.532  -6.794  1.00  0.63           C  
ATOM    865  CG2 VAL A  56      21.577   5.054  -6.851  1.00  0.63           C  
ATOM    866  H   VAL A  56      20.785   8.602  -9.293  1.00  0.63           H  
ATOM    867  HA  VAL A  56      20.797   5.673  -9.475  1.00  0.63           H  
ATOM    868  HB  VAL A  56      22.853   6.228  -8.182  1.00  0.63           H  
ATOM    869 1HG1 VAL A  56      22.670   7.389  -6.031  1.00  0.63           H  
ATOM    870 2HG1 VAL A  56      22.133   8.418  -7.381  1.00  0.63           H  
ATOM    871 3HG1 VAL A  56      20.933   7.642  -6.322  1.00  0.63           H  
ATOM    872 1HG2 VAL A  56      22.346   4.941  -6.094  1.00  0.63           H  
ATOM    873 2HG2 VAL A  56      20.623   5.138  -6.348  1.00  0.63           H  
ATOM    874 3HG2 VAL A  56      21.577   4.176  -7.485  1.00  0.63           H  
ATOM    875  N   ALA A  57      18.738   5.550  -8.042  1.00  0.60           N  
ATOM    876  CA  ALA A  57      17.454   5.563  -7.357  1.00  0.60           C  
ATOM    877  C   ALA A  57      17.368   4.443  -6.349  1.00  0.60           C  
ATOM    878  O   ALA A  57      17.851   3.333  -6.585  1.00  0.60           O  
ATOM    879  CB  ALA A  57      16.293   5.417  -8.329  1.00  0.60           C  
ATOM    880  H   ALA A  57      19.143   4.670  -8.368  1.00  0.60           H  
ATOM    881  HA  ALA A  57      17.367   6.502  -6.824  1.00  0.60           H  
ATOM    882 1HB  ALA A  57      15.356   5.444  -7.765  1.00  0.60           H  
ATOM    883 2HB  ALA A  57      16.305   6.234  -9.019  1.00  0.60           H  
ATOM    884 3HB  ALA A  57      16.369   4.472  -8.861  1.00  0.60           H  
ATOM    885  N   ILE A  58      16.739   4.759  -5.226  1.00  0.58           N  
ATOM    886  CA  ILE A  58      16.496   3.795  -4.176  1.00  0.58           C  
ATOM    887  C   ILE A  58      15.011   3.759  -3.881  1.00  0.58           C  
ATOM    888  O   ILE A  58      14.395   4.791  -3.601  1.00  0.58           O  
ATOM    889  CB  ILE A  58      17.279   4.123  -2.892  1.00  0.58           C  
ATOM    890  CG1 ILE A  58      18.791   4.151  -3.185  1.00  0.58           C  
ATOM    891  CG2 ILE A  58      16.961   3.059  -1.835  1.00  0.58           C  
ATOM    892  CD1 ILE A  58      19.604   4.661  -2.049  1.00  0.58           C  
ATOM    893  H   ILE A  58      16.399   5.713  -5.119  1.00  0.58           H  
ATOM    894  HA  ILE A  58      16.806   2.817  -4.520  1.00  0.58           H  
ATOM    895  HB  ILE A  58      16.992   5.107  -2.525  1.00  0.58           H  
ATOM    896 1HG1 ILE A  58      19.123   3.150  -3.419  1.00  0.58           H  
ATOM    897 2HG1 ILE A  58      18.983   4.789  -4.044  1.00  0.58           H  
ATOM    898 1HG2 ILE A  58      17.506   3.277  -0.921  1.00  0.58           H  
ATOM    899 2HG2 ILE A  58      15.891   3.058  -1.624  1.00  0.58           H  
ATOM    900 3HG2 ILE A  58      17.255   2.073  -2.211  1.00  0.58           H  
ATOM    901 1HD1 ILE A  58      20.657   4.645  -2.325  1.00  0.58           H  
ATOM    902 2HD1 ILE A  58      19.299   5.683  -1.814  1.00  0.58           H  
ATOM    903 3HD1 ILE A  58      19.450   4.026  -1.179  1.00  0.58           H  
ATOM    904  N   ILE A  59      14.426   2.577  -3.968  1.00  0.58           N  
ATOM    905  CA  ILE A  59      13.001   2.444  -3.735  1.00  0.58           C  
ATOM    906  C   ILE A  59      12.702   1.522  -2.576  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.174   0.386  -2.537  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.285   1.929  -4.984  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.579   2.853  -6.156  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.806   1.875  -4.726  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.726   2.413  -7.016  1.00  0.58           C  
ATOM    912  H   ILE A  59      14.989   1.764  -4.208  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.597   3.420  -3.496  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.632   0.962  -5.218  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.690   2.940  -6.781  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.816   3.823  -5.756  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59      10.283   1.509  -5.606  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.613   1.224  -3.894  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.456   2.865  -4.479  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.876   3.139  -7.810  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.638   2.334  -6.423  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      13.498   1.448  -7.451  1.00  0.58           H  
ATOM    923  N   LYS A  60      11.936   2.027  -1.626  1.00  0.59           N  
ATOM    924  CA  LYS A  60      11.533   1.241  -0.480  1.00  0.59           C  
ATOM    925  C   LYS A  60      10.045   0.967  -0.567  1.00  0.59           C  
ATOM    926  O   LYS A  60       9.249   1.899  -0.688  1.00  0.59           O  
ATOM    927  CB  LYS A  60      11.876   1.984   0.808  1.00  0.59           C  
ATOM    928  CG  LYS A  60      13.379   2.155   1.036  1.00  0.59           C  
ATOM    929  CD  LYS A  60      13.672   2.859   2.342  1.00  0.59           C  
ATOM    930  CE  LYS A  60      15.173   3.034   2.546  1.00  0.59           C  
ATOM    931  NZ  LYS A  60      15.482   3.748   3.818  1.00  0.59           N  
ATOM    932  H   LYS A  60      11.614   2.989  -1.720  1.00  0.59           H  
ATOM    933  HA  LYS A  60      12.055   0.286  -0.493  1.00  0.59           H  
ATOM    934 1HB  LYS A  60      11.442   2.982   0.765  1.00  0.59           H  
ATOM    935 2HB  LYS A  60      11.430   1.482   1.662  1.00  0.59           H  
ATOM    936 1HG  LYS A  60      13.863   1.181   1.038  1.00  0.59           H  
ATOM    937 2HG  LYS A  60      13.800   2.743   0.219  1.00  0.59           H  
ATOM    938 1HD  LYS A  60      13.193   3.840   2.341  1.00  0.59           H  
ATOM    939 2HD  LYS A  60      13.265   2.274   3.169  1.00  0.59           H  
ATOM    940 1HE  LYS A  60      15.645   2.051   2.569  1.00  0.59           H  
ATOM    941 2HE  LYS A  60      15.583   3.604   1.711  1.00  0.59           H  
ATOM    942 1HZ  LYS A  60      16.483   3.844   3.919  1.00  0.59           H  
ATOM    943 2HZ  LYS A  60      15.057   4.665   3.802  1.00  0.59           H  
ATOM    944 3HZ  LYS A  60      15.115   3.222   4.598  1.00  0.59           H  
ATOM    945  N   ILE A  61       9.672  -0.306  -0.506  1.00  0.62           N  
ATOM    946  CA  ILE A  61       8.265  -0.680  -0.592  1.00  0.62           C  
ATOM    947  C   ILE A  61       7.801  -1.370   0.684  1.00  0.62           C  
ATOM    948  O   ILE A  61       8.353  -2.405   1.071  1.00  0.62           O  
ATOM    949  CB  ILE A  61       8.019  -1.617  -1.780  1.00  0.62           C  
ATOM    950  CG1 ILE A  61       8.465  -0.994  -3.055  1.00  0.62           C  
ATOM    951  CG2 ILE A  61       6.568  -1.949  -1.866  1.00  0.62           C  
ATOM    952  CD1 ILE A  61       9.820  -1.419  -3.459  1.00  0.62           C  
ATOM    953  H   ILE A  61      10.389  -1.031  -0.440  1.00  0.62           H  
ATOM    954  HA  ILE A  61       7.667   0.218  -0.726  1.00  0.62           H  
ATOM    955  HB  ILE A  61       8.594  -2.528  -1.641  1.00  0.62           H  
ATOM    956 1HG1 ILE A  61       7.768  -1.263  -3.827  1.00  0.62           H  
ATOM    957 2HG1 ILE A  61       8.465   0.080  -2.950  1.00  0.62           H  
ATOM    958 1HG2 ILE A  61       6.407  -2.625  -2.703  1.00  0.62           H  
ATOM    959 2HG2 ILE A  61       6.275  -2.419  -0.941  1.00  0.62           H  
ATOM    960 3HG2 ILE A  61       5.981  -1.050  -2.009  1.00  0.62           H  
ATOM    961 1HD1 ILE A  61      10.073  -0.947  -4.400  1.00  0.62           H  
ATOM    962 2HD1 ILE A  61      10.547  -1.136  -2.696  1.00  0.62           H  
ATOM    963 3HD1 ILE A  61       9.842  -2.488  -3.582  1.00  0.62           H  
ATOM    964  N   GLU A  62       6.776  -0.799   1.314  1.00  0.67           N  
ATOM    965  CA  GLU A  62       6.253  -1.313   2.569  1.00  0.67           C  
ATOM    966  C   GLU A  62       4.818  -1.824   2.396  1.00  0.67           C  
ATOM    967  O   GLU A  62       3.957  -1.128   1.842  1.00  0.67           O  
ATOM    968  CB  GLU A  62       6.267  -0.192   3.617  1.00  0.67           C  
ATOM    969  CG  GLU A  62       7.648   0.420   3.929  1.00  0.67           C  
ATOM    970  CD  GLU A  62       7.620   1.427   5.056  1.00  0.67           C  
ATOM    971  OE1 GLU A  62       6.584   1.603   5.646  1.00  0.67           O  
ATOM    972  OE2 GLU A  62       8.631   2.037   5.309  1.00  0.67           O  
ATOM    973  H   GLU A  62       6.367   0.046   0.921  1.00  0.67           H  
ATOM    974  HA  GLU A  62       6.875  -2.141   2.904  1.00  0.67           H  
ATOM    975 1HB  GLU A  62       5.629   0.619   3.272  1.00  0.67           H  
ATOM    976 2HB  GLU A  62       5.848  -0.553   4.522  1.00  0.67           H  
ATOM    977 1HG  GLU A  62       8.337  -0.351   4.187  1.00  0.67           H  
ATOM    978 2HG  GLU A  62       8.020   0.907   3.027  1.00  0.67           H  
ATOM    979  N   SER A  63       4.542  -3.023   2.915  1.00  0.72           N  
ATOM    980  CA  SER A  63       3.191  -3.588   2.805  1.00  0.72           C  
ATOM    981  C   SER A  63       2.842  -4.603   3.890  1.00  0.72           C  
ATOM    982  O   SER A  63       3.718  -5.245   4.467  1.00  0.72           O  
ATOM    983  CB  SER A  63       2.995  -4.241   1.468  1.00  0.72           C  
ATOM    984  OG  SER A  63       1.679  -4.737   1.343  1.00  0.72           O  
ATOM    985  H   SER A  63       5.303  -3.565   3.337  1.00  0.72           H  
ATOM    986  HA  SER A  63       2.482  -2.765   2.887  1.00  0.72           H  
ATOM    987 1HB  SER A  63       3.216  -3.547   0.672  1.00  0.72           H  
ATOM    988 2HB  SER A  63       3.683  -5.048   1.401  1.00  0.72           H  
ATOM    989  HG  SER A  63       1.703  -5.389   0.617  1.00  0.72           H  
ATOM    990  N   ILE A  64       1.545  -4.710   4.178  1.00  0.77           N  
ATOM    991  CA  ILE A  64       1.019  -5.643   5.177  1.00  0.77           C  
ATOM    992  C   ILE A  64       0.546  -7.000   4.611  1.00  0.77           C  
ATOM    993  O   ILE A  64       0.910  -8.065   5.110  1.00  0.77           O  
ATOM    994  CB  ILE A  64      -0.194  -5.014   5.890  1.00  0.77           C  
ATOM    995  CG1 ILE A  64       0.187  -3.747   6.642  1.00  0.77           C  
ATOM    996  CG2 ILE A  64      -0.778  -6.000   6.874  1.00  0.77           C  
ATOM    997  CD1 ILE A  64      -1.011  -3.024   7.166  1.00  0.77           C  
ATOM    998  H   ILE A  64       0.902  -4.135   3.655  1.00  0.77           H  
ATOM    999  HA  ILE A  64       1.803  -5.837   5.904  1.00  0.77           H  
ATOM   1000  HB  ILE A  64      -0.949  -4.751   5.155  1.00  0.77           H  
ATOM   1001 1HG1 ILE A  64       0.815  -3.997   7.484  1.00  0.77           H  
ATOM   1002 2HG1 ILE A  64       0.741  -3.084   5.979  1.00  0.77           H  
ATOM   1003 1HG2 ILE A  64      -1.637  -5.554   7.361  1.00  0.77           H  
ATOM   1004 2HG2 ILE A  64      -1.085  -6.906   6.360  1.00  0.77           H  
ATOM   1005 3HG2 ILE A  64      -0.021  -6.241   7.613  1.00  0.77           H  
ATOM   1006 1HD1 ILE A  64      -0.707  -2.147   7.691  1.00  0.77           H  
ATOM   1007 2HD1 ILE A  64      -1.662  -2.743   6.340  1.00  0.77           H  
ATOM   1008 3HD1 ILE A  64      -1.546  -3.678   7.844  1.00  0.77           H  
ATOM   1009  N   GLY A  65      -0.311  -6.944   3.592  1.00  0.83           N  
ATOM   1010  CA  GLY A  65      -0.988  -8.115   3.011  1.00  0.83           C  
ATOM   1011  C   GLY A  65      -0.375  -8.668   1.717  1.00  0.83           C  
ATOM   1012  O   GLY A  65      -1.111  -9.130   0.832  1.00  0.83           O  
ATOM   1013  H   GLY A  65      -0.524  -6.036   3.210  1.00  0.83           H  
ATOM   1014 1HA  GLY A  65      -1.003  -8.910   3.757  1.00  0.83           H  
ATOM   1015 2HA  GLY A  65      -2.029  -7.857   2.830  1.00  0.83           H  
ATOM   1016  N   SER A  66       0.928  -8.492   1.540  1.00  0.86           N  
ATOM   1017  CA  SER A  66       1.619  -8.888   0.308  1.00  0.86           C  
ATOM   1018  C   SER A  66       3.127  -8.974   0.543  1.00  0.86           C  
ATOM   1019  O   SER A  66       3.575  -8.827   1.678  1.00  0.86           O  
ATOM   1020  CB  SER A  66       1.300  -7.924  -0.819  1.00  0.86           C  
ATOM   1021  OG  SER A  66       1.902  -6.676  -0.626  1.00  0.86           O  
ATOM   1022  H   SER A  66       1.466  -8.102   2.303  1.00  0.86           H  
ATOM   1023  HA  SER A  66       1.269  -9.880   0.016  1.00  0.86           H  
ATOM   1024 1HB  SER A  66       1.636  -8.349  -1.765  1.00  0.86           H  
ATOM   1025 2HB  SER A  66       0.238  -7.801  -0.894  1.00  0.86           H  
ATOM   1026  HG  SER A  66       2.843  -6.834  -0.779  1.00  0.86           H  
ATOM   1027  N   MET A  67       3.890  -9.124  -0.553  1.00  0.88           N  
ATOM   1028  CA  MET A  67       5.365  -9.168  -0.607  1.00  0.88           C  
ATOM   1029  C   MET A  67       5.966 -10.513  -0.234  1.00  0.88           C  
ATOM   1030  O   MET A  67       6.960 -10.613   0.484  1.00  0.88           O  
ATOM   1031  CB  MET A  67       5.992  -8.089   0.296  1.00  0.88           C  
ATOM   1032  CG  MET A  67       5.520  -6.680  -0.019  1.00  0.88           C  
ATOM   1033  SD  MET A  67       5.838  -6.121  -1.673  1.00  0.88           S  
ATOM   1034  CE  MET A  67       4.652  -4.784  -1.718  1.00  0.88           C  
ATOM   1035  H   MET A  67       3.426  -9.336  -1.441  1.00  0.88           H  
ATOM   1036  HA  MET A  67       5.668  -8.949  -1.626  1.00  0.88           H  
ATOM   1037 1HB  MET A  67       5.838  -8.303   1.351  1.00  0.88           H  
ATOM   1038 2HB  MET A  67       7.071  -8.094   0.153  1.00  0.88           H  
ATOM   1039 1HG  MET A  67       4.479  -6.626   0.151  1.00  0.88           H  
ATOM   1040 2HG  MET A  67       6.011  -5.991   0.675  1.00  0.88           H  
ATOM   1041 1HE  MET A  67       4.705  -4.274  -2.669  1.00  0.88           H  
ATOM   1042 2HE  MET A  67       3.655  -5.171  -1.580  1.00  0.88           H  
ATOM   1043 3HE  MET A  67       4.868  -4.095  -0.925  1.00  0.88           H  
ATOM   1044  N   THR A  68       5.395 -11.556  -0.807  1.00  0.88           N  
ATOM   1045  CA  THR A  68       5.995 -12.867  -0.666  1.00  0.88           C  
ATOM   1046  C   THR A  68       7.200 -12.808  -1.617  1.00  0.88           C  
ATOM   1047  O   THR A  68       7.213 -11.938  -2.484  1.00  0.88           O  
ATOM   1048  CB  THR A  68       4.984 -13.950  -1.073  1.00  0.88           C  
ATOM   1049  OG1 THR A  68       4.666 -13.805  -2.460  1.00  0.88           O  
ATOM   1050  CG2 THR A  68       3.719 -13.770  -0.267  1.00  0.88           C  
ATOM   1051  H   THR A  68       4.556 -11.412  -1.385  1.00  0.88           H  
ATOM   1052  HA  THR A  68       6.319 -13.012   0.363  1.00  0.88           H  
ATOM   1053  HB  THR A  68       5.385 -14.935  -0.895  1.00  0.88           H  
ATOM   1054  HG1 THR A  68       3.959 -13.126  -2.565  1.00  0.88           H  
ATOM   1055 1HG2 THR A  68       2.989 -14.525  -0.559  1.00  0.88           H  
ATOM   1056 2HG2 THR A  68       3.945 -13.872   0.793  1.00  0.88           H  
ATOM   1057 3HG2 THR A  68       3.309 -12.774  -0.460  1.00  0.88           H  
ATOM   1058  N   PRO A  69       8.206 -13.692  -1.550  1.00  0.86           N  
ATOM   1059  CA  PRO A  69       9.341 -13.691  -2.467  1.00  0.86           C  
ATOM   1060  C   PRO A  69       8.936 -13.608  -3.943  1.00  0.86           C  
ATOM   1061  O   PRO A  69       9.571 -12.909  -4.731  1.00  0.86           O  
ATOM   1062  CB  PRO A  69      10.006 -15.029  -2.136  1.00  0.86           C  
ATOM   1063  CG  PRO A  69       9.683 -15.240  -0.663  1.00  0.86           C  
ATOM   1064  CD  PRO A  69       8.257 -14.732  -0.508  1.00  0.86           C  
ATOM   1065  HA  PRO A  69      10.006 -12.855  -2.204  1.00  0.86           H  
ATOM   1066 1HB  PRO A  69       9.601 -15.822  -2.787  1.00  0.86           H  
ATOM   1067 2HB  PRO A  69      11.085 -14.971  -2.336  1.00  0.86           H  
ATOM   1068 1HG  PRO A  69       9.789 -16.304  -0.400  1.00  0.86           H  
ATOM   1069 2HG  PRO A  69      10.400 -14.686  -0.038  1.00  0.86           H  
ATOM   1070 1HD  PRO A  69       7.553 -15.542  -0.719  1.00  0.86           H  
ATOM   1071 2HD  PRO A  69       8.127 -14.305   0.493  1.00  0.86           H  
ATOM   1072  N   GLU A  70       7.832 -14.250  -4.326  1.00  0.83           N  
ATOM   1073  CA  GLU A  70       7.410 -14.178  -5.722  1.00  0.83           C  
ATOM   1074  C   GLU A  70       6.958 -12.768  -6.099  1.00  0.83           C  
ATOM   1075  O   GLU A  70       7.126 -12.328  -7.241  1.00  0.83           O  
ATOM   1076  CB  GLU A  70       6.300 -15.188  -6.015  1.00  0.83           C  
ATOM   1077  CG  GLU A  70       6.748 -16.646  -5.961  1.00  0.83           C  
ATOM   1078  CD  GLU A  70       5.641 -17.625  -6.298  1.00  0.83           C  
ATOM   1079  OE1 GLU A  70       4.524 -17.199  -6.480  1.00  0.83           O  
ATOM   1080  OE2 GLU A  70       5.920 -18.800  -6.375  1.00  0.83           O  
ATOM   1081  H   GLU A  70       7.297 -14.803  -3.672  1.00  0.83           H  
ATOM   1082  HA  GLU A  70       8.266 -14.429  -6.349  1.00  0.83           H  
ATOM   1083 1HB  GLU A  70       5.493 -15.054  -5.290  1.00  0.83           H  
ATOM   1084 2HB  GLU A  70       5.884 -14.994  -7.004  1.00  0.83           H  
ATOM   1085 1HG  GLU A  70       7.570 -16.786  -6.662  1.00  0.83           H  
ATOM   1086 2HG  GLU A  70       7.122 -16.856  -4.959  1.00  0.83           H  
ATOM   1087  N   ASP A  71       6.364 -12.060  -5.136  1.00  0.80           N  
ATOM   1088  CA  ASP A  71       5.827 -10.733  -5.377  1.00  0.80           C  
ATOM   1089  C   ASP A  71       6.997  -9.780  -5.444  1.00  0.80           C  
ATOM   1090  O   ASP A  71       7.029  -8.854  -6.256  1.00  0.80           O  
ATOM   1091  CB  ASP A  71       4.965 -10.274  -4.208  1.00  0.80           C  
ATOM   1092  CG  ASP A  71       3.666 -11.036  -3.902  1.00  0.80           C  
ATOM   1093  OD1 ASP A  71       3.132 -11.763  -4.731  1.00  0.80           O  
ATOM   1094  OD2 ASP A  71       3.242 -10.916  -2.736  1.00  0.80           O  
ATOM   1095  H   ASP A  71       6.322 -12.437  -4.195  1.00  0.80           H  
ATOM   1096  HA  ASP A  71       5.286 -10.707  -6.318  1.00  0.80           H  
ATOM   1097 1HB  ASP A  71       5.579 -10.316  -3.341  1.00  0.80           H  
ATOM   1098 2HB  ASP A  71       4.716  -9.252  -4.355  1.00  0.80           H  
ATOM   1099  N   ASN A  72       7.980 -10.023  -4.576  1.00  0.78           N  
ATOM   1100  CA  ASN A  72       9.141  -9.163  -4.509  1.00  0.78           C  
ATOM   1101  C   ASN A  72       9.909  -9.226  -5.818  1.00  0.78           C  
ATOM   1102  O   ASN A  72      10.330  -8.201  -6.356  1.00  0.78           O  
ATOM   1103  CB  ASN A  72      10.023  -9.563  -3.351  1.00  0.78           C  
ATOM   1104  CG  ASN A  72       9.422  -9.205  -2.031  1.00  0.78           C  
ATOM   1105  OD1 ASN A  72       8.501  -8.393  -1.964  1.00  0.78           O  
ATOM   1106  ND2 ASN A  72       9.930  -9.790  -0.977  1.00  0.78           N  
ATOM   1107  H   ASN A  72       7.888 -10.811  -3.933  1.00  0.78           H  
ATOM   1108  HA  ASN A  72       8.808  -8.136  -4.364  1.00  0.78           H  
ATOM   1109 1HB  ASN A  72      10.192 -10.638  -3.382  1.00  0.78           H  
ATOM   1110 2HB  ASN A  72      10.990  -9.072  -3.445  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  72       9.572  -9.581  -0.059  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  72      10.679 -10.442  -1.081  1.00  0.78           H  
ATOM   1113  N   ILE A  73      10.039 -10.425  -6.384  1.00  0.75           N  
ATOM   1114  CA  ILE A  73      10.739 -10.570  -7.652  1.00  0.75           C  
ATOM   1115  C   ILE A  73       9.990  -9.884  -8.780  1.00  0.75           C  
ATOM   1116  O   ILE A  73      10.561  -9.083  -9.526  1.00  0.75           O  
ATOM   1117  CB  ILE A  73      10.929 -12.051  -8.004  1.00  0.75           C  
ATOM   1118  CG1 ILE A  73      11.899 -12.700  -7.007  1.00  0.75           C  
ATOM   1119  CG2 ILE A  73      11.433 -12.180  -9.446  1.00  0.75           C  
ATOM   1120  CD1 ILE A  73      11.910 -14.206  -7.071  1.00  0.75           C  
ATOM   1121  H   ILE A  73       9.686 -11.255  -5.902  1.00  0.75           H  
ATOM   1122  HA  ILE A  73      11.720 -10.105  -7.558  1.00  0.75           H  
ATOM   1123  HB  ILE A  73       9.971 -12.568  -7.905  1.00  0.75           H  
ATOM   1124 1HG1 ILE A  73      12.905 -12.339  -7.211  1.00  0.75           H  
ATOM   1125 2HG1 ILE A  73      11.624 -12.397  -6.000  1.00  0.75           H  
ATOM   1126 1HG2 ILE A  73      11.555 -13.232  -9.695  1.00  0.75           H  
ATOM   1127 2HG2 ILE A  73      10.712 -11.729 -10.129  1.00  0.75           H  
ATOM   1128 3HG2 ILE A  73      12.391 -11.670  -9.545  1.00  0.75           H  
ATOM   1129 1HD1 ILE A  73      12.616 -14.595  -6.338  1.00  0.75           H  
ATOM   1130 2HD1 ILE A  73      10.908 -14.580  -6.845  1.00  0.75           H  
ATOM   1131 3HD1 ILE A  73      12.204 -14.528  -8.067  1.00  0.75           H  
ATOM   1132  N   ARG A  74       8.687 -10.145  -8.888  1.00  0.73           N  
ATOM   1133  CA  ARG A  74       7.922  -9.532  -9.963  1.00  0.73           C  
ATOM   1134  C   ARG A  74       7.909  -8.011  -9.835  1.00  0.73           C  
ATOM   1135  O   ARG A  74       8.032  -7.293 -10.832  1.00  0.73           O  
ATOM   1136  CB  ARG A  74       6.497 -10.070  -9.938  1.00  0.73           C  
ATOM   1137  CG  ARG A  74       6.370 -11.534 -10.390  1.00  0.73           C  
ATOM   1138  CD  ARG A  74       4.947 -11.986 -10.489  1.00  0.73           C  
ATOM   1139  NE  ARG A  74       4.334 -12.139  -9.162  1.00  0.73           N  
ATOM   1140  CZ  ARG A  74       3.405 -11.295  -8.651  1.00  0.73           C  
ATOM   1141  NH1 ARG A  74       2.980 -10.283  -9.366  1.00  0.73           N  
ATOM   1142  NH2 ARG A  74       2.911 -11.459  -7.430  1.00  0.73           N  
ATOM   1143  H   ARG A  74       8.225 -10.797  -8.249  1.00  0.73           H  
ATOM   1144  HA  ARG A  74       8.387  -9.800 -10.913  1.00  0.73           H  
ATOM   1145 1HB  ARG A  74       6.108 -10.006  -8.918  1.00  0.73           H  
ATOM   1146 2HB  ARG A  74       5.860  -9.456 -10.573  1.00  0.73           H  
ATOM   1147 1HG  ARG A  74       6.827 -11.639 -11.373  1.00  0.73           H  
ATOM   1148 2HG  ARG A  74       6.890 -12.178  -9.688  1.00  0.73           H  
ATOM   1149 1HD  ARG A  74       4.370 -11.254 -11.050  1.00  0.73           H  
ATOM   1150 2HD  ARG A  74       4.907 -12.949 -10.996  1.00  0.73           H  
ATOM   1151  HE  ARG A  74       4.652 -12.905  -8.577  1.00  0.73           H  
ATOM   1152 1HH1 ARG A  74       3.337 -10.125 -10.295  1.00  0.73           H  
ATOM   1153 2HH1 ARG A  74       2.296  -9.634  -8.950  1.00  0.73           H  
ATOM   1154 1HH2 ARG A  74       3.211 -12.212  -6.812  1.00  0.73           H  
ATOM   1155 2HH2 ARG A  74       2.226 -10.807  -7.069  1.00  0.73           H  
ATOM   1156  N   HIS A  75       7.822  -7.515  -8.600  1.00  0.71           N  
ATOM   1157  CA  HIS A  75       7.769  -6.086  -8.369  1.00  0.71           C  
ATOM   1158  C   HIS A  75       9.102  -5.454  -8.684  1.00  0.71           C  
ATOM   1159  O   HIS A  75       9.146  -4.446  -9.385  1.00  0.71           O  
ATOM   1160  CB  HIS A  75       7.353  -5.763  -6.943  1.00  0.71           C  
ATOM   1161  CG  HIS A  75       7.037  -4.312  -6.763  1.00  0.71           C  
ATOM   1162  ND1 HIS A  75       5.980  -3.720  -7.414  1.00  0.71           N  
ATOM   1163  CD2 HIS A  75       7.607  -3.334  -6.032  1.00  0.71           C  
ATOM   1164  CE1 HIS A  75       5.931  -2.453  -7.106  1.00  0.71           C  
ATOM   1165  NE2 HIS A  75       6.889  -2.195  -6.259  1.00  0.71           N  
ATOM   1166  H   HIS A  75       7.733  -8.138  -7.801  1.00  0.71           H  
ATOM   1167  HA  HIS A  75       7.028  -5.641  -9.032  1.00  0.71           H  
ATOM   1168 1HB  HIS A  75       6.500  -6.344  -6.722  1.00  0.71           H  
ATOM   1169 2HB  HIS A  75       8.134  -6.061  -6.254  1.00  0.71           H  
ATOM   1170  HD2 HIS A  75       8.468  -3.409  -5.396  1.00  0.71           H  
ATOM   1171  HE1 HIS A  75       5.221  -1.735  -7.485  1.00  0.71           H  
ATOM   1172  HE2 HIS A  75       7.084  -1.290  -5.856  1.00  0.71           H  
ATOM   1173  N   THR A  76      10.193  -6.059  -8.207  1.00  0.69           N  
ATOM   1174  CA  THR A  76      11.523  -5.529  -8.444  1.00  0.69           C  
ATOM   1175  C   THR A  76      11.730  -5.334  -9.931  1.00  0.69           C  
ATOM   1176  O   THR A  76      12.188  -4.274 -10.371  1.00  0.69           O  
ATOM   1177  CB  THR A  76      12.610  -6.510  -7.948  1.00  0.69           C  
ATOM   1178  OG1 THR A  76      12.465  -6.729  -6.554  1.00  0.69           O  
ATOM   1179  CG2 THR A  76      13.993  -5.969  -8.215  1.00  0.69           C  
ATOM   1180  H   THR A  76      10.106  -6.903  -7.643  1.00  0.69           H  
ATOM   1181  HA  THR A  76      11.621  -4.571  -7.937  1.00  0.69           H  
ATOM   1182  HB  THR A  76      12.488  -7.462  -8.469  1.00  0.69           H  
ATOM   1183  HG1 THR A  76      11.607  -7.167  -6.395  1.00  0.69           H  
ATOM   1184 1HG2 THR A  76      14.732  -6.687  -7.866  1.00  0.69           H  
ATOM   1185 2HG2 THR A  76      14.120  -5.805  -9.287  1.00  0.69           H  
ATOM   1186 3HG2 THR A  76      14.126  -5.041  -7.686  1.00  0.69           H  
ATOM   1187  N   GLN A  77      11.362  -6.347 -10.718  1.00  0.68           N  
ATOM   1188  CA  GLN A  77      11.539  -6.288 -12.157  1.00  0.68           C  
ATOM   1189  C   GLN A  77      10.700  -5.183 -12.800  1.00  0.68           C  
ATOM   1190  O   GLN A  77      11.203  -4.435 -13.642  1.00  0.68           O  
ATOM   1191  CB  GLN A  77      11.144  -7.642 -12.749  1.00  0.68           C  
ATOM   1192  CG  GLN A  77      12.099  -8.776 -12.386  1.00  0.68           C  
ATOM   1193  CD  GLN A  77      11.566 -10.145 -12.788  1.00  0.68           C  
ATOM   1194  OE1 GLN A  77      10.373 -10.320 -13.069  1.00  0.68           O  
ATOM   1195  NE2 GLN A  77      12.453 -11.132 -12.811  1.00  0.68           N  
ATOM   1196  H   GLN A  77      10.978  -7.198 -10.297  1.00  0.68           H  
ATOM   1197  HA  GLN A  77      12.589  -6.090 -12.366  1.00  0.68           H  
ATOM   1198 1HB  GLN A  77      10.152  -7.915 -12.384  1.00  0.68           H  
ATOM   1199 2HB  GLN A  77      11.086  -7.565 -13.833  1.00  0.68           H  
ATOM   1200 1HG  GLN A  77      13.043  -8.614 -12.903  1.00  0.68           H  
ATOM   1201 2HG  GLN A  77      12.262  -8.771 -11.310  1.00  0.68           H  
ATOM   1202 1HE2 GLN A  77      12.167 -12.057 -13.062  1.00  0.68           H  
ATOM   1203 2HE2 GLN A  77      13.407 -10.951 -12.573  1.00  0.68           H  
ATOM   1204  N   LYS A  78       9.449  -5.008 -12.360  1.00  0.66           N  
ATOM   1205  CA  LYS A  78       8.607  -3.996 -12.993  1.00  0.66           C  
ATOM   1206  C   LYS A  78       8.982  -2.573 -12.573  1.00  0.66           C  
ATOM   1207  O   LYS A  78       8.968  -1.651 -13.395  1.00  0.66           O  
ATOM   1208  CB  LYS A  78       7.139  -4.267 -12.682  1.00  0.66           C  
ATOM   1209  CG  LYS A  78       6.573  -5.536 -13.295  1.00  0.66           C  
ATOM   1210  CD  LYS A  78       6.531  -5.455 -14.812  1.00  0.66           C  
ATOM   1211  CE  LYS A  78       5.868  -6.688 -15.406  1.00  0.66           C  
ATOM   1212  NZ  LYS A  78       5.832  -6.642 -16.894  1.00  0.66           N  
ATOM   1213  H   LYS A  78       9.058  -5.629 -11.646  1.00  0.66           H  
ATOM   1214  HA  LYS A  78       8.745  -4.069 -14.073  1.00  0.66           H  
ATOM   1215 1HB  LYS A  78       6.993  -4.310 -11.596  1.00  0.66           H  
ATOM   1216 2HB  LYS A  78       6.559  -3.448 -13.070  1.00  0.66           H  
ATOM   1217 1HG  LYS A  78       7.202  -6.379 -13.012  1.00  0.66           H  
ATOM   1218 2HG  LYS A  78       5.568  -5.709 -12.905  1.00  0.66           H  
ATOM   1219 1HD  LYS A  78       5.976  -4.566 -15.117  1.00  0.66           H  
ATOM   1220 2HD  LYS A  78       7.550  -5.377 -15.200  1.00  0.66           H  
ATOM   1221 1HE  LYS A  78       6.418  -7.574 -15.091  1.00  0.66           H  
ATOM   1222 2HE  LYS A  78       4.847  -6.754 -15.030  1.00  0.66           H  
ATOM   1223 1HZ  LYS A  78       5.383  -7.473 -17.246  1.00  0.66           H  
ATOM   1224 2HZ  LYS A  78       5.316  -5.827 -17.194  1.00  0.66           H  
ATOM   1225 3HZ  LYS A  78       6.774  -6.593 -17.258  1.00  0.66           H  
ATOM   1226  N   VAL A  79       9.364  -2.395 -11.309  1.00  0.65           N  
ATOM   1227  CA  VAL A  79       9.784  -1.092 -10.813  1.00  0.65           C  
ATOM   1228  C   VAL A  79      11.081  -0.690 -11.467  1.00  0.65           C  
ATOM   1229  O   VAL A  79      11.249   0.467 -11.857  1.00  0.65           O  
ATOM   1230  CB  VAL A  79       9.973  -1.081  -9.300  1.00  0.65           C  
ATOM   1231  CG1 VAL A  79      10.615   0.255  -8.851  1.00  0.65           C  
ATOM   1232  CG2 VAL A  79       8.714  -1.229  -8.655  1.00  0.65           C  
ATOM   1233  H   VAL A  79       9.353  -3.186 -10.669  1.00  0.65           H  
ATOM   1234  HA  VAL A  79       9.017  -0.361 -11.068  1.00  0.65           H  
ATOM   1235  HB  VAL A  79      10.623  -1.900  -9.023  1.00  0.65           H  
ATOM   1236 1HG1 VAL A  79      10.752   0.247  -7.770  1.00  0.65           H  
ATOM   1237 2HG1 VAL A  79      11.583   0.373  -9.336  1.00  0.65           H  
ATOM   1238 3HG1 VAL A  79       9.966   1.086  -9.129  1.00  0.65           H  
ATOM   1239 1HG2 VAL A  79       8.897  -1.218  -7.593  1.00  0.65           H  
ATOM   1240 2HG2 VAL A  79       8.060  -0.414  -8.931  1.00  0.65           H  
ATOM   1241 3HG2 VAL A  79       8.261  -2.171  -8.954  1.00  0.65           H  
ATOM   1242  N   THR A  80      12.007  -1.644 -11.590  1.00  0.64           N  
ATOM   1243  CA  THR A  80      13.280  -1.369 -12.214  1.00  0.64           C  
ATOM   1244  C   THR A  80      13.057  -0.924 -13.657  1.00  0.64           C  
ATOM   1245  O   THR A  80      13.635   0.077 -14.088  1.00  0.64           O  
ATOM   1246  CB  THR A  80      14.187  -2.610 -12.205  1.00  0.64           C  
ATOM   1247  OG1 THR A  80      14.434  -3.015 -10.863  1.00  0.64           O  
ATOM   1248  CG2 THR A  80      15.498  -2.265 -12.869  1.00  0.64           C  
ATOM   1249  H   THR A  80      11.838  -2.586 -11.233  1.00  0.64           H  
ATOM   1250  HA  THR A  80      13.771  -0.564 -11.674  1.00  0.64           H  
ATOM   1251  HB  THR A  80      13.700  -3.427 -12.742  1.00  0.64           H  
ATOM   1252  HG1 THR A  80      13.580  -3.297 -10.475  1.00  0.64           H  
ATOM   1253 1HG2 THR A  80      16.149  -3.136 -12.871  1.00  0.64           H  
ATOM   1254 2HG2 THR A  80      15.294  -1.955 -13.888  1.00  0.64           H  
ATOM   1255 3HG2 THR A  80      15.984  -1.451 -12.331  1.00  0.64           H  
ATOM   1256  N   GLN A  81      12.189  -1.634 -14.399  1.00  0.63           N  
ATOM   1257  CA  GLN A  81      11.904  -1.261 -15.783  1.00  0.63           C  
ATOM   1258  C   GLN A  81      11.267   0.128 -15.851  1.00  0.63           C  
ATOM   1259  O   GLN A  81      11.641   0.943 -16.698  1.00  0.63           O  
ATOM   1260  CB  GLN A  81      10.978  -2.300 -16.432  1.00  0.63           C  
ATOM   1261  CG  GLN A  81      11.631  -3.645 -16.692  1.00  0.63           C  
ATOM   1262  CD  GLN A  81      10.632  -4.707 -17.153  1.00  0.63           C  
ATOM   1263  OE1 GLN A  81       9.405  -4.564 -17.033  1.00  0.63           O  
ATOM   1264  NE2 GLN A  81      11.162  -5.802 -17.686  1.00  0.63           N  
ATOM   1265  H   GLN A  81      11.742  -2.468 -14.009  1.00  0.63           H  
ATOM   1266  HA  GLN A  81      12.843  -1.234 -16.335  1.00  0.63           H  
ATOM   1267 1HB  GLN A  81      10.122  -2.470 -15.775  1.00  0.63           H  
ATOM   1268 2HB  GLN A  81      10.597  -1.911 -17.375  1.00  0.63           H  
ATOM   1269 1HG  GLN A  81      12.366  -3.514 -17.484  1.00  0.63           H  
ATOM   1270 2HG  GLN A  81      12.127  -3.989 -15.796  1.00  0.63           H  
ATOM   1271 1HE2 GLN A  81      10.571  -6.540 -18.006  1.00  0.63           H  
ATOM   1272 2HE2 GLN A  81      12.150  -5.889 -17.763  1.00  0.63           H  
ATOM   1273  N   LEU A  82      10.360   0.438 -14.917  1.00  0.63           N  
ATOM   1274  CA  LEU A  82       9.764   1.767 -14.886  1.00  0.63           C  
ATOM   1275  C   LEU A  82      10.831   2.827 -14.648  1.00  0.63           C  
ATOM   1276  O   LEU A  82      10.904   3.823 -15.361  1.00  0.63           O  
ATOM   1277  CB  LEU A  82       8.685   1.884 -13.799  1.00  0.63           C  
ATOM   1278  CG  LEU A  82       8.095   3.317 -13.657  1.00  0.63           C  
ATOM   1279  CD1 LEU A  82       7.447   3.715 -14.929  1.00  0.63           C  
ATOM   1280  CD2 LEU A  82       7.109   3.368 -12.540  1.00  0.63           C  
ATOM   1281  H   LEU A  82      10.056  -0.265 -14.243  1.00  0.63           H  
ATOM   1282  HA  LEU A  82       9.301   1.957 -15.853  1.00  0.63           H  
ATOM   1283 1HB  LEU A  82       7.876   1.192 -14.026  1.00  0.63           H  
ATOM   1284 2HB  LEU A  82       9.120   1.602 -12.842  1.00  0.63           H  
ATOM   1285  HG  LEU A  82       8.904   4.018 -13.455  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  82       7.052   4.725 -14.832  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  82       8.183   3.686 -15.733  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  82       6.637   3.023 -15.150  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  82       6.715   4.384 -12.452  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  82       6.293   2.674 -12.739  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  82       7.609   3.093 -11.628  1.00  0.63           H  
ATOM   1292  N   CYS A  83      11.677   2.618 -13.645  1.00  0.63           N  
ATOM   1293  CA  CYS A  83      12.707   3.592 -13.320  1.00  0.63           C  
ATOM   1294  C   CYS A  83      13.681   3.769 -14.493  1.00  0.63           C  
ATOM   1295  O   CYS A  83      14.093   4.890 -14.820  1.00  0.63           O  
ATOM   1296  CB  CYS A  83      13.460   3.139 -12.077  1.00  0.63           C  
ATOM   1297  SG  CYS A  83      12.479   3.194 -10.561  1.00  0.63           S  
ATOM   1298  H   CYS A  83      11.590   1.774 -13.082  1.00  0.63           H  
ATOM   1299  HA  CYS A  83      12.227   4.545 -13.110  1.00  0.63           H  
ATOM   1300 1HB  CYS A  83      13.796   2.110 -12.218  1.00  0.63           H  
ATOM   1301 2HB  CYS A  83      14.342   3.758 -11.938  1.00  0.63           H  
ATOM   1302  HG  CYS A  83      11.696   2.139 -10.908  1.00  0.63           H  
ATOM   1303  N   GLN A  84      14.012   2.681 -15.182  1.00  0.63           N  
ATOM   1304  CA  GLN A  84      14.864   2.814 -16.348  1.00  0.63           C  
ATOM   1305  C   GLN A  84      14.204   3.653 -17.443  1.00  0.63           C  
ATOM   1306  O   GLN A  84      14.825   4.559 -17.999  1.00  0.63           O  
ATOM   1307  CB  GLN A  84      15.274   1.444 -16.900  1.00  0.63           C  
ATOM   1308  CG  GLN A  84      16.148   1.539 -18.163  1.00  0.63           C  
ATOM   1309  CD  GLN A  84      16.666   0.207 -18.673  1.00  0.63           C  
ATOM   1310  OE1 GLN A  84      15.945  -0.793 -18.795  1.00  0.63           O  
ATOM   1311  NE2 GLN A  84      17.957   0.194 -18.994  1.00  0.63           N  
ATOM   1312  H   GLN A  84      13.687   1.759 -14.890  1.00  0.63           H  
ATOM   1313  HA  GLN A  84      15.760   3.335 -16.042  1.00  0.63           H  
ATOM   1314 1HB  GLN A  84      15.836   0.901 -16.135  1.00  0.63           H  
ATOM   1315 2HB  GLN A  84      14.381   0.863 -17.130  1.00  0.63           H  
ATOM   1316 1HG  GLN A  84      15.543   1.986 -18.951  1.00  0.63           H  
ATOM   1317 2HG  GLN A  84      17.002   2.176 -17.958  1.00  0.63           H  
ATOM   1318 1HE2 GLN A  84      18.379  -0.638 -19.350  1.00  0.63           H  
ATOM   1319 2HE2 GLN A  84      18.498   1.030 -18.898  1.00  0.63           H  
ATOM   1320  N   GLN A  85      12.941   3.372 -17.753  1.00  0.64           N  
ATOM   1321  CA  GLN A  85      12.251   4.109 -18.808  1.00  0.64           C  
ATOM   1322  C   GLN A  85      11.922   5.562 -18.453  1.00  0.64           C  
ATOM   1323  O   GLN A  85      11.990   6.450 -19.304  1.00  0.64           O  
ATOM   1324  CB  GLN A  85      10.937   3.411 -19.155  1.00  0.64           C  
ATOM   1325  CG  GLN A  85      11.086   2.066 -19.824  1.00  0.64           C  
ATOM   1326  CD  GLN A  85       9.739   1.386 -20.073  1.00  0.64           C  
ATOM   1327  OE1 GLN A  85       8.659   1.865 -19.669  1.00  0.64           O  
ATOM   1328  NE2 GLN A  85       9.796   0.241 -20.748  1.00  0.64           N  
ATOM   1329  H   GLN A  85      12.453   2.616 -17.269  1.00  0.64           H  
ATOM   1330  HA  GLN A  85      12.894   4.116 -19.686  1.00  0.64           H  
ATOM   1331 1HB  GLN A  85      10.369   3.255 -18.233  1.00  0.64           H  
ATOM   1332 2HB  GLN A  85      10.345   4.053 -19.801  1.00  0.64           H  
ATOM   1333 1HG  GLN A  85      11.586   2.203 -20.782  1.00  0.64           H  
ATOM   1334 2HG  GLN A  85      11.686   1.420 -19.182  1.00  0.64           H  
ATOM   1335 1HE2 GLN A  85       8.958  -0.266 -20.946  1.00  0.64           H  
ATOM   1336 2HE2 GLN A  85      10.680  -0.115 -21.053  1.00  0.64           H  
ATOM   1337  N   ALA A  86      11.519   5.792 -17.205  1.00  0.65           N  
ATOM   1338  CA  ALA A  86      11.062   7.098 -16.754  1.00  0.65           C  
ATOM   1339  C   ALA A  86      12.161   8.016 -16.241  1.00  0.65           C  
ATOM   1340  O   ALA A  86      12.168   9.203 -16.554  1.00  0.65           O  
ATOM   1341  CB  ALA A  86      10.045   6.907 -15.644  1.00  0.65           C  
ATOM   1342  H   ALA A  86      11.488   5.018 -16.551  1.00  0.65           H  
ATOM   1343  HA  ALA A  86      10.586   7.590 -17.600  1.00  0.65           H  
ATOM   1344 1HB  ALA A  86       9.666   7.873 -15.332  1.00  0.65           H  
ATOM   1345 2HB  ALA A  86       9.225   6.286 -16.000  1.00  0.65           H  
ATOM   1346 3HB  ALA A  86      10.530   6.413 -14.800  1.00  0.65           H  
ATOM   1347  N   LEU A  87      13.090   7.485 -15.449  1.00  0.66           N  
ATOM   1348  CA  LEU A  87      14.118   8.304 -14.825  1.00  0.66           C  
ATOM   1349  C   LEU A  87      15.425   8.226 -15.605  1.00  0.66           C  
ATOM   1350  O   LEU A  87      16.427   8.837 -15.238  1.00  0.66           O  
ATOM   1351  CB  LEU A  87      14.339   7.809 -13.401  1.00  0.66           C  
ATOM   1352  CG  LEU A  87      13.123   7.820 -12.472  1.00  0.66           C  
ATOM   1353  CD1 LEU A  87      13.518   7.216 -11.121  1.00  0.66           C  
ATOM   1354  CD2 LEU A  87      12.633   9.222 -12.308  1.00  0.66           C  
ATOM   1355  H   LEU A  87      13.104   6.490 -15.241  1.00  0.66           H  
ATOM   1356  HA  LEU A  87      13.783   9.341 -14.806  1.00  0.66           H  
ATOM   1357 1HB  LEU A  87      14.711   6.795 -13.440  1.00  0.66           H  
ATOM   1358 2HB  LEU A  87      15.069   8.398 -12.952  1.00  0.66           H  
ATOM   1359  HG  LEU A  87      12.331   7.204 -12.899  1.00  0.66           H  
ATOM   1360 1HD1 LEU A  87      12.656   7.211 -10.456  1.00  0.66           H  
ATOM   1361 2HD1 LEU A  87      13.864   6.196 -11.269  1.00  0.66           H  
ATOM   1362 3HD1 LEU A  87      14.317   7.809 -10.674  1.00  0.66           H  
ATOM   1363 1HD2 LEU A  87      11.771   9.215 -11.645  1.00  0.66           H  
ATOM   1364 2HD2 LEU A  87      13.428   9.828 -11.876  1.00  0.66           H  
ATOM   1365 3HD2 LEU A  87      12.349   9.631 -13.279  1.00  0.66           H  
ATOM   1366  N   ASN A  88      15.408   7.449 -16.685  1.00  0.67           N  
ATOM   1367  CA  ASN A  88      16.575   7.197 -17.526  1.00  0.67           C  
ATOM   1368  C   ASN A  88      17.745   6.611 -16.728  1.00  0.67           C  
ATOM   1369  O   ASN A  88      18.908   6.949 -16.966  1.00  0.67           O  
ATOM   1370  CB  ASN A  88      16.989   8.466 -18.260  1.00  0.67           C  
ATOM   1371  CG  ASN A  88      15.938   8.941 -19.233  1.00  0.67           C  
ATOM   1372  OD1 ASN A  88      15.468   8.184 -20.091  1.00  0.67           O  
ATOM   1373  ND2 ASN A  88      15.555  10.189 -19.110  1.00  0.67           N  
ATOM   1374  H   ASN A  88      14.540   6.988 -16.929  1.00  0.67           H  
ATOM   1375  HA  ASN A  88      16.300   6.456 -18.275  1.00  0.67           H  
ATOM   1376 1HB  ASN A  88      17.203   9.264 -17.554  1.00  0.67           H  
ATOM   1377 2HB  ASN A  88      17.908   8.271 -18.811  1.00  0.67           H  
ATOM   1378 1HD2 ASN A  88      14.857  10.560 -19.724  1.00  0.67           H  
ATOM   1379 2HD2 ASN A  88      15.955  10.769 -18.399  1.00  0.67           H  
ATOM   1380  N   LEU A  89      17.440   5.714 -15.791  1.00  0.68           N  
ATOM   1381  CA  LEU A  89      18.492   5.078 -15.007  1.00  0.68           C  
ATOM   1382  C   LEU A  89      18.902   3.698 -15.522  1.00  0.68           C  
ATOM   1383  O   LEU A  89      18.052   2.890 -15.863  1.00  0.68           O  
ATOM   1384  CB  LEU A  89      18.024   4.924 -13.569  1.00  0.68           C  
ATOM   1385  CG  LEU A  89      17.845   6.156 -12.833  1.00  0.68           C  
ATOM   1386  CD1 LEU A  89      17.221   5.877 -11.549  1.00  0.68           C  
ATOM   1387  CD2 LEU A  89      19.189   6.722 -12.609  1.00  0.68           C  
ATOM   1388  H   LEU A  89      16.458   5.476 -15.624  1.00  0.68           H  
ATOM   1389  HA  LEU A  89      19.330   5.760 -14.999  1.00  0.68           H  
ATOM   1390 1HB  LEU A  89      17.065   4.402 -13.574  1.00  0.68           H  
ATOM   1391 2HB  LEU A  89      18.749   4.306 -13.029  1.00  0.68           H  
ATOM   1392  HG  LEU A  89      17.222   6.852 -13.391  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  89      17.124   6.817 -11.011  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  89      16.238   5.437 -11.706  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  89      17.849   5.187 -10.984  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  89      19.115   7.633 -12.037  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  89      19.797   6.002 -12.054  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  89      19.653   6.922 -13.573  1.00  0.68           H  
ATOM   1399  N   PRO A  90      20.194   3.357 -15.545  1.00  0.69           N  
ATOM   1400  CA  PRO A  90      20.663   2.021 -15.833  1.00  0.69           C  
ATOM   1401  C   PRO A  90      20.037   1.111 -14.792  1.00  0.69           C  
ATOM   1402  O   PRO A  90      19.908   1.504 -13.635  1.00  0.69           O  
ATOM   1403  CB  PRO A  90      22.177   2.154 -15.685  1.00  0.69           C  
ATOM   1404  CG  PRO A  90      22.462   3.621 -15.952  1.00  0.69           C  
ATOM   1405  CD  PRO A  90      21.260   4.364 -15.392  1.00  0.69           C  
ATOM   1406  HA  PRO A  90      20.367   1.732 -16.852  1.00  0.69           H  
ATOM   1407 1HB  PRO A  90      22.462   1.866 -14.682  1.00  0.69           H  
ATOM   1408 2HB  PRO A  90      22.694   1.471 -16.376  1.00  0.69           H  
ATOM   1409 1HG  PRO A  90      23.405   3.915 -15.465  1.00  0.69           H  
ATOM   1410 2HG  PRO A  90      22.595   3.791 -17.030  1.00  0.69           H  
ATOM   1411 1HD  PRO A  90      21.400   4.640 -14.337  1.00  0.69           H  
ATOM   1412 2HD  PRO A  90      21.089   5.237 -16.046  1.00  0.69           H  
ATOM   1413  N   LYS A  91      19.722  -0.126 -15.150  1.00  0.69           N  
ATOM   1414  CA  LYS A  91      19.086  -1.025 -14.185  1.00  0.69           C  
ATOM   1415  C   LYS A  91      19.963  -1.236 -12.945  1.00  0.69           C  
ATOM   1416  O   LYS A  91      19.469  -1.355 -11.825  1.00  0.69           O  
ATOM   1417  CB  LYS A  91      18.819  -2.378 -14.839  1.00  0.69           C  
ATOM   1418  CG  LYS A  91      17.759  -2.371 -15.927  1.00  0.69           C  
ATOM   1419  CD  LYS A  91      17.560  -3.766 -16.493  1.00  0.69           C  
ATOM   1420  CE  LYS A  91      16.550  -3.771 -17.624  1.00  0.69           C  
ATOM   1421  NZ  LYS A  91      16.366  -5.131 -18.194  1.00  0.69           N  
ATOM   1422  H   LYS A  91      19.865  -0.430 -16.102  1.00  0.69           H  
ATOM   1423  HA  LYS A  91      18.141  -0.582 -13.866  1.00  0.69           H  
ATOM   1424 1HB  LYS A  91      19.742  -2.758 -15.275  1.00  0.69           H  
ATOM   1425 2HB  LYS A  91      18.505  -3.090 -14.076  1.00  0.69           H  
ATOM   1426 1HG  LYS A  91      16.822  -1.989 -15.550  1.00  0.69           H  
ATOM   1427 2HG  LYS A  91      18.086  -1.716 -16.730  1.00  0.69           H  
ATOM   1428 1HD  LYS A  91      18.511  -4.145 -16.868  1.00  0.69           H  
ATOM   1429 2HD  LYS A  91      17.209  -4.429 -15.704  1.00  0.69           H  
ATOM   1430 1HE  LYS A  91      15.592  -3.401 -17.255  1.00  0.69           H  
ATOM   1431 2HE  LYS A  91      16.904  -3.114 -18.412  1.00  0.69           H  
ATOM   1432 1HZ  LYS A  91      15.694  -5.089 -18.947  1.00  0.69           H  
ATOM   1433 2HZ  LYS A  91      17.249  -5.469 -18.549  1.00  0.69           H  
ATOM   1434 3HZ  LYS A  91      16.029  -5.755 -17.476  1.00  0.69           H  
ATOM   1435  N   GLU A  92      21.278  -1.261 -13.158  1.00  0.68           N  
ATOM   1436  CA  GLU A  92      22.274  -1.466 -12.105  1.00  0.68           C  
ATOM   1437  C   GLU A  92      22.286  -0.342 -11.061  1.00  0.68           C  
ATOM   1438  O   GLU A  92      22.863  -0.494  -9.983  1.00  0.68           O  
ATOM   1439  CB  GLU A  92      23.672  -1.604 -12.717  1.00  0.68           C  
ATOM   1440  CG  GLU A  92      24.184  -0.325 -13.324  1.00  0.68           C  
ATOM   1441  CD  GLU A  92      25.523  -0.414 -13.987  1.00  0.68           C  
ATOM   1442  OE1 GLU A  92      25.872  -1.454 -14.478  1.00  0.68           O  
ATOM   1443  OE2 GLU A  92      26.218   0.594 -13.983  1.00  0.68           O  
ATOM   1444  H   GLU A  92      21.601  -1.137 -14.104  1.00  0.68           H  
ATOM   1445  HA  GLU A  92      22.031  -2.395 -11.588  1.00  0.68           H  
ATOM   1446 1HB  GLU A  92      24.378  -1.924 -11.952  1.00  0.68           H  
ATOM   1447 2HB  GLU A  92      23.657  -2.367 -13.495  1.00  0.68           H  
ATOM   1448 1HG  GLU A  92      23.460   0.001 -14.049  1.00  0.68           H  
ATOM   1449 2HG  GLU A  92      24.241   0.412 -12.539  1.00  0.68           H  
ATOM   1450  N   LYS A  93      21.699   0.807 -11.403  1.00  0.67           N  
ATOM   1451  CA  LYS A  93      21.673   1.966 -10.533  1.00  0.67           C  
ATOM   1452  C   LYS A  93      20.355   2.077  -9.779  1.00  0.67           C  
ATOM   1453  O   LYS A  93      20.119   3.082  -9.101  1.00  0.67           O  
ATOM   1454  CB  LYS A  93      21.903   3.242 -11.339  1.00  0.67           C  
ATOM   1455  CG  LYS A  93      23.264   3.371 -12.043  1.00  0.67           C  
ATOM   1456  CD  LYS A  93      24.393   3.516 -11.035  1.00  0.67           C  
ATOM   1457  CE  LYS A  93      25.750   3.853 -11.704  1.00  0.67           C  
ATOM   1458  NZ  LYS A  93      26.476   2.636 -12.281  1.00  0.67           N  
ATOM   1459  H   LYS A  93      21.211   0.886 -12.292  1.00  0.67           H  
ATOM   1460  HA  LYS A  93      22.472   1.868  -9.798  1.00  0.67           H  
ATOM   1461 1HB  LYS A  93      21.125   3.327 -12.104  1.00  0.67           H  
ATOM   1462 2HB  LYS A  93      21.809   4.096 -10.691  1.00  0.67           H  
ATOM   1463 1HG  LYS A  93      23.442   2.517 -12.670  1.00  0.67           H  
ATOM   1464 2HG  LYS A  93      23.253   4.262 -12.669  1.00  0.67           H  
ATOM   1465 1HD  LYS A  93      24.139   4.310 -10.322  1.00  0.67           H  
ATOM   1466 2HD  LYS A  93      24.492   2.578 -10.490  1.00  0.67           H  
ATOM   1467 1HE  LYS A  93      25.568   4.565 -12.509  1.00  0.67           H  
ATOM   1468 2HE  LYS A  93      26.393   4.324 -10.960  1.00  0.67           H  
ATOM   1469 1HZ  LYS A  93      27.345   2.926 -12.692  1.00  0.67           H  
ATOM   1470 2HZ  LYS A  93      26.670   1.975 -11.547  1.00  0.67           H  
ATOM   1471 3HZ  LYS A  93      25.950   2.134 -13.003  1.00  0.67           H  
ATOM   1472  N   VAL A  94      19.502   1.060  -9.889  1.00  0.66           N  
ATOM   1473  CA  VAL A  94      18.250   1.089  -9.162  1.00  0.66           C  
ATOM   1474  C   VAL A  94      18.285   0.021  -8.065  1.00  0.66           C  
ATOM   1475  O   VAL A  94      18.449  -1.169  -8.340  1.00  0.66           O  
ATOM   1476  CB  VAL A  94      17.071   0.840 -10.113  1.00  0.66           C  
ATOM   1477  CG1 VAL A  94      15.782   0.876  -9.341  1.00  0.66           C  
ATOM   1478  CG2 VAL A  94      17.063   1.900 -11.239  1.00  0.66           C  
ATOM   1479  H   VAL A  94      19.713   0.252 -10.480  1.00  0.66           H  
ATOM   1480  HA  VAL A  94      18.123   2.066  -8.700  1.00  0.66           H  
ATOM   1481  HB  VAL A  94      17.173  -0.155 -10.552  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  94      14.943   0.688 -10.003  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  94      15.805   0.122  -8.564  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  94      15.685   1.859  -8.897  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  94      16.231   1.707 -11.914  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  94      16.957   2.887 -10.803  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  94      17.999   1.847 -11.801  1.00  0.66           H  
ATOM   1488  N   VAL A  95      18.137   0.459  -6.821  1.00  0.66           N  
ATOM   1489  CA  VAL A  95      18.188  -0.430  -5.666  1.00  0.66           C  
ATOM   1490  C   VAL A  95      16.817  -0.500  -5.027  1.00  0.66           C  
ATOM   1491  O   VAL A  95      16.227   0.539  -4.739  1.00  0.66           O  
ATOM   1492  CB  VAL A  95      19.206   0.094  -4.639  1.00  0.66           C  
ATOM   1493  CG1 VAL A  95      19.242  -0.807  -3.421  1.00  0.66           C  
ATOM   1494  CG2 VAL A  95      20.579   0.221  -5.305  1.00  0.66           C  
ATOM   1495  H   VAL A  95      18.009   1.462  -6.678  1.00  0.66           H  
ATOM   1496  HA  VAL A  95      18.482  -1.427  -5.993  1.00  0.66           H  
ATOM   1497  HB  VAL A  95      18.886   1.069  -4.303  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  95      19.949  -0.407  -2.696  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  95      18.249  -0.852  -2.969  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  95      19.552  -1.808  -3.718  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  95      21.296   0.618  -4.588  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  95      20.911  -0.758  -5.650  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  95      20.511   0.902  -6.159  1.00  0.66           H  
ATOM   1504  N   ILE A  96      16.295  -1.708  -4.841  1.00  0.66           N  
ATOM   1505  CA  ILE A  96      14.955  -1.842  -4.289  1.00  0.66           C  
ATOM   1506  C   ILE A  96      14.914  -2.706  -3.028  1.00  0.66           C  
ATOM   1507  O   ILE A  96      15.437  -3.824  -3.011  1.00  0.66           O  
ATOM   1508  CB  ILE A  96      14.001  -2.412  -5.347  1.00  0.66           C  
ATOM   1509  CG1 ILE A  96      14.000  -1.490  -6.574  1.00  0.66           C  
ATOM   1510  CG2 ILE A  96      12.626  -2.478  -4.800  1.00  0.66           C  
ATOM   1511  CD1 ILE A  96      13.235  -1.987  -7.735  1.00  0.66           C  
ATOM   1512  H   ILE A  96      16.826  -2.530  -5.093  1.00  0.66           H  
ATOM   1513  HA  ILE A  96      14.597  -0.854  -4.023  1.00  0.66           H  
ATOM   1514  HB  ILE A  96      14.329  -3.404  -5.653  1.00  0.66           H  
ATOM   1515 1HG1 ILE A  96      13.604  -0.563  -6.290  1.00  0.66           H  
ATOM   1516 2HG1 ILE A  96      15.015  -1.345  -6.907  1.00  0.66           H  
ATOM   1517 1HG2 ILE A  96      11.940  -2.863  -5.553  1.00  0.66           H  
ATOM   1518 2HG2 ILE A  96      12.601  -3.120  -3.927  1.00  0.66           H  
ATOM   1519 3HG2 ILE A  96      12.344  -1.471  -4.519  1.00  0.66           H  
ATOM   1520 1HD1 ILE A  96      13.294  -1.262  -8.548  1.00  0.66           H  
ATOM   1521 2HD1 ILE A  96      13.641  -2.923  -8.075  1.00  0.66           H  
ATOM   1522 3HD1 ILE A  96      12.205  -2.124  -7.437  1.00  0.66           H  
ATOM   1523  N   SER A  97      14.292  -2.177  -1.976  1.00  0.67           N  
ATOM   1524  CA  SER A  97      14.148  -2.896  -0.715  1.00  0.67           C  
ATOM   1525  C   SER A  97      12.679  -3.097  -0.385  1.00  0.67           C  
ATOM   1526  O   SER A  97      11.847  -2.240  -0.692  1.00  0.67           O  
ATOM   1527  CB  SER A  97      14.815  -2.133   0.416  1.00  0.67           C  
ATOM   1528  OG  SER A  97      16.196  -2.018   0.203  1.00  0.67           O  
ATOM   1529  H   SER A  97      13.893  -1.245  -2.076  1.00  0.67           H  
ATOM   1530  HA  SER A  97      14.616  -3.876  -0.811  1.00  0.67           H  
ATOM   1531 1HB  SER A  97      14.373  -1.144   0.495  1.00  0.67           H  
ATOM   1532 2HB  SER A  97      14.630  -2.653   1.355  1.00  0.67           H  
ATOM   1533  HG  SER A  97      16.501  -2.900  -0.034  1.00  0.67           H  
ATOM   1534  N   PHE A  98      12.376  -4.215   0.263  1.00  0.69           N  
ATOM   1535  CA  PHE A  98      11.009  -4.519   0.655  1.00  0.69           C  
ATOM   1536  C   PHE A  98      10.886  -4.727   2.146  1.00  0.69           C  
ATOM   1537  O   PHE A  98      11.782  -5.297   2.777  1.00  0.69           O  
ATOM   1538  CB  PHE A  98      10.541  -5.776  -0.052  1.00  0.69           C  
ATOM   1539  CG  PHE A  98      10.465  -5.646  -1.506  1.00  0.69           C  
ATOM   1540  CD1 PHE A  98      11.569  -5.856  -2.306  1.00  0.69           C  
ATOM   1541  CD2 PHE A  98       9.284  -5.335  -2.079  1.00  0.69           C  
ATOM   1542  CE1 PHE A  98      11.468  -5.747  -3.662  1.00  0.69           C  
ATOM   1543  CE2 PHE A  98       9.158  -5.237  -3.420  1.00  0.69           C  
ATOM   1544  CZ  PHE A  98      10.260  -5.440  -4.230  1.00  0.69           C  
ATOM   1545  H   PHE A  98      13.110  -4.873   0.485  1.00  0.69           H  
ATOM   1546  HA  PHE A  98      10.366  -3.687   0.370  1.00  0.69           H  
ATOM   1547 1HB  PHE A  98      11.209  -6.602   0.184  1.00  0.69           H  
ATOM   1548 2HB  PHE A  98       9.546  -6.049   0.316  1.00  0.69           H  
ATOM   1549  HD1 PHE A  98      12.525  -6.109  -1.849  1.00  0.69           H  
ATOM   1550  HD2 PHE A  98       8.434  -5.173  -1.432  1.00  0.69           H  
ATOM   1551  HE1 PHE A  98      12.346  -5.908  -4.282  1.00  0.69           H  
ATOM   1552  HE2 PHE A  98       8.189  -5.001  -3.839  1.00  0.69           H  
ATOM   1553  HZ  PHE A  98      10.177  -5.362  -5.311  1.00  0.69           H  
ATOM   1554  N   PHE A  99       9.756  -4.296   2.692  1.00  0.73           N  
ATOM   1555  CA  PHE A  99       9.498  -4.437   4.109  1.00  0.73           C  
ATOM   1556  C   PHE A  99       8.113  -5.032   4.340  1.00  0.73           C  
ATOM   1557  O   PHE A  99       7.125  -4.596   3.732  1.00  0.73           O  
ATOM   1558  CB  PHE A  99       9.578  -3.056   4.732  1.00  0.73           C  
ATOM   1559  CG  PHE A  99      10.897  -2.387   4.436  1.00  0.73           C  
ATOM   1560  CD1 PHE A  99      11.048  -1.672   3.242  1.00  0.73           C  
ATOM   1561  CD2 PHE A  99      11.978  -2.477   5.287  1.00  0.73           C  
ATOM   1562  CE1 PHE A  99      12.237  -1.087   2.915  1.00  0.73           C  
ATOM   1563  CE2 PHE A  99      13.182  -1.873   4.956  1.00  0.73           C  
ATOM   1564  CZ  PHE A  99      13.307  -1.180   3.764  1.00  0.73           C  
ATOM   1565  H   PHE A  99       9.083  -3.805   2.105  1.00  0.73           H  
ATOM   1566  HA  PHE A  99      10.244  -5.099   4.548  1.00  0.73           H  
ATOM   1567 1HB  PHE A  99       8.786  -2.455   4.342  1.00  0.73           H  
ATOM   1568 2HB  PHE A  99       9.452  -3.124   5.811  1.00  0.73           H  
ATOM   1569  HD1 PHE A  99      10.202  -1.597   2.557  1.00  0.73           H  
ATOM   1570  HD2 PHE A  99      11.882  -3.034   6.220  1.00  0.73           H  
ATOM   1571  HE1 PHE A  99      12.334  -0.559   1.981  1.00  0.73           H  
ATOM   1572  HE2 PHE A  99      14.033  -1.952   5.630  1.00  0.73           H  
ATOM   1573  HZ  PHE A  99      14.254  -0.715   3.500  1.00  0.73           H  
ATOM   1574  N   ASP A 100       8.044  -5.992   5.252  1.00  0.77           N  
ATOM   1575  CA  ASP A 100       6.781  -6.642   5.568  1.00  0.77           C  
ATOM   1576  C   ASP A 100       6.310  -6.124   6.920  1.00  0.77           C  
ATOM   1577  O   ASP A 100       6.991  -6.290   7.934  1.00  0.77           O  
ATOM   1578  CB  ASP A 100       6.976  -8.145   5.619  1.00  0.77           C  
ATOM   1579  CG  ASP A 100       7.503  -8.702   4.324  1.00  0.77           C  
ATOM   1580  OD1 ASP A 100       7.467  -8.011   3.339  1.00  0.77           O  
ATOM   1581  OD2 ASP A 100       7.985  -9.808   4.341  1.00  0.77           O  
ATOM   1582  H   ASP A 100       8.886  -6.292   5.721  1.00  0.77           H  
ATOM   1583  HA  ASP A 100       6.034  -6.392   4.812  1.00  0.77           H  
ATOM   1584 1HB  ASP A 100       7.661  -8.403   6.426  1.00  0.77           H  
ATOM   1585 2HB  ASP A 100       6.016  -8.621   5.835  1.00  0.77           H  
ATOM   1586  N   LEU A 101       5.188  -5.429   6.912  1.00  0.82           N  
ATOM   1587  CA  LEU A 101       4.660  -4.756   8.090  1.00  0.82           C  
ATOM   1588  C   LEU A 101       3.525  -5.501   8.766  1.00  0.82           C  
ATOM   1589  O   LEU A 101       2.424  -5.575   8.241  1.00  0.82           O  
ATOM   1590  CB  LEU A 101       4.118  -3.385   7.684  1.00  0.82           C  
ATOM   1591  CG  LEU A 101       5.120  -2.242   7.429  1.00  0.82           C  
ATOM   1592  CD1 LEU A 101       6.201  -2.671   6.431  1.00  0.82           C  
ATOM   1593  CD2 LEU A 101       4.345  -1.069   6.856  1.00  0.82           C  
ATOM   1594  H   LEU A 101       4.673  -5.359   6.036  1.00  0.82           H  
ATOM   1595  HA  LEU A 101       5.469  -4.633   8.809  1.00  0.82           H  
ATOM   1596 1HB  LEU A 101       3.532  -3.510   6.775  1.00  0.82           H  
ATOM   1597 2HB  LEU A 101       3.450  -3.061   8.469  1.00  0.82           H  
ATOM   1598  HG  LEU A 101       5.599  -1.950   8.363  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 101       6.881  -1.836   6.254  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 101       6.761  -3.491   6.832  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 101       5.740  -2.966   5.492  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 101       5.028  -0.236   6.672  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 101       3.875  -1.371   5.918  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 101       3.588  -0.754   7.550  1.00  0.82           H  
ATOM   1605  N   SER A 102       3.758  -6.050   9.941  1.00  0.87           N  
ATOM   1606  CA  SER A 102       2.649  -6.725  10.596  1.00  0.87           C  
ATOM   1607  C   SER A 102       1.582  -5.638  10.808  1.00  0.87           C  
ATOM   1608  O   SER A 102       1.945  -4.502  11.114  1.00  0.87           O  
ATOM   1609  CB  SER A 102       3.100  -7.333  11.919  1.00  0.87           C  
ATOM   1610  OG  SER A 102       4.059  -8.332  11.713  1.00  0.87           O  
ATOM   1611  H   SER A 102       4.679  -6.007  10.358  1.00  0.87           H  
ATOM   1612  HA  SER A 102       2.276  -7.507   9.935  1.00  0.87           H  
ATOM   1613 1HB  SER A 102       3.519  -6.550  12.548  1.00  0.87           H  
ATOM   1614 2HB  SER A 102       2.252  -7.746  12.454  1.00  0.87           H  
ATOM   1615  HG  SER A 102       4.262  -8.691  12.584  1.00  0.87           H  
ATOM   1616  N   PRO A 103       0.273  -5.941  10.739  1.00  0.92           N  
ATOM   1617  CA  PRO A 103      -0.828  -4.996  10.900  1.00  0.92           C  
ATOM   1618  C   PRO A 103      -0.847  -4.378  12.297  1.00  0.92           C  
ATOM   1619  O   PRO A 103      -1.420  -3.309  12.517  1.00  0.92           O  
ATOM   1620  CB  PRO A 103      -2.057  -5.874  10.637  1.00  0.92           C  
ATOM   1621  CG  PRO A 103      -1.612  -7.282  10.952  1.00  0.92           C  
ATOM   1622  CD  PRO A 103      -0.158  -7.338  10.533  1.00  0.92           C  
ATOM   1623  HA  PRO A 103      -0.736  -4.211  10.134  1.00  0.92           H  
ATOM   1624 1HB  PRO A 103      -2.883  -5.548  11.258  1.00  0.92           H  
ATOM   1625 2HB  PRO A 103      -2.384  -5.754   9.601  1.00  0.92           H  
ATOM   1626 1HG  PRO A 103      -1.757  -7.489  12.023  1.00  0.92           H  
ATOM   1627 2HG  PRO A 103      -2.238  -8.004  10.405  1.00  0.92           H  
ATOM   1628 1HD  PRO A 103       0.367  -8.030  11.193  1.00  0.92           H  
ATOM   1629 2HD  PRO A 103      -0.065  -7.625   9.478  1.00  0.92           H  
ATOM   1630  N   THR A 104      -0.171  -5.038  13.237  1.00  0.98           N  
ATOM   1631  CA  THR A 104      -0.104  -4.586  14.613  1.00  0.98           C  
ATOM   1632  C   THR A 104       0.838  -3.393  14.754  1.00  0.98           C  
ATOM   1633  O   THR A 104       0.817  -2.697  15.769  1.00  0.98           O  
ATOM   1634  CB  THR A 104       0.391  -5.728  15.517  1.00  0.98           C  
ATOM   1635  OG1 THR A 104       1.724  -6.097  15.147  1.00  0.98           O  
ATOM   1636  CG2 THR A 104      -0.505  -6.930  15.334  1.00  0.98           C  
ATOM   1637  H   THR A 104       0.289  -5.901  13.000  1.00  0.98           H  
ATOM   1638  HA  THR A 104      -1.097  -4.286  14.932  1.00  0.98           H  
ATOM   1639  HB  THR A 104       0.378  -5.412  16.560  1.00  0.98           H  
ATOM   1640  HG1 THR A 104       2.339  -5.434  15.490  1.00  0.98           H  
ATOM   1641 1HG2 THR A 104      -0.153  -7.746  15.965  1.00  0.98           H  
ATOM   1642 2HG2 THR A 104      -1.519  -6.671  15.615  1.00  0.98           H  
ATOM   1643 3HG2 THR A 104      -0.483  -7.243  14.290  1.00  0.98           H  
ATOM   1644  N   ASN A 105       1.676  -3.174  13.737  1.00  1.05           N  
ATOM   1645  CA  ASN A 105       2.633  -2.083  13.724  1.00  1.05           C  
ATOM   1646  C   ASN A 105       2.191  -0.934  12.824  1.00  1.05           C  
ATOM   1647  O   ASN A 105       2.973  -0.011  12.582  1.00  1.05           O  
ATOM   1648  CB  ASN A 105       3.991  -2.573  13.247  1.00  1.05           C  
ATOM   1649  CG  ASN A 105       4.637  -3.543  14.202  1.00  1.05           C  
ATOM   1650  OD1 ASN A 105       4.564  -3.387  15.428  1.00  1.05           O  
ATOM   1651  ND2 ASN A 105       5.284  -4.544  13.658  1.00  1.05           N  
ATOM   1652  H   ASN A 105       1.645  -3.775  12.915  1.00  1.05           H  
ATOM   1653  HA  ASN A 105       2.727  -1.688  14.736  1.00  1.05           H  
ATOM   1654 1HB  ASN A 105       3.870  -3.064  12.276  1.00  1.05           H  
ATOM   1655 2HB  ASN A 105       4.654  -1.722  13.101  1.00  1.05           H  
ATOM   1656 1HD2 ASN A 105       5.740  -5.220  14.237  1.00  1.05           H  
ATOM   1657 2HD2 ASN A 105       5.329  -4.627  12.666  1.00  1.05           H  
ATOM   1658  N   VAL A 106       0.961  -0.984  12.301  1.00  1.13           N  
ATOM   1659  CA  VAL A 106       0.551   0.057  11.369  1.00  1.13           C  
ATOM   1660  C   VAL A 106      -0.697   0.781  11.825  1.00  1.13           C  
ATOM   1661  O   VAL A 106      -1.703   0.145  12.131  1.00  1.13           O  
ATOM   1662  CB  VAL A 106       0.305  -0.560   9.986  1.00  1.13           C  
ATOM   1663  CG1 VAL A 106      -0.128   0.519   9.004  1.00  1.13           C  
ATOM   1664  CG2 VAL A 106       1.558  -1.263   9.535  1.00  1.13           C  
ATOM   1665  H   VAL A 106       0.314  -1.742  12.521  1.00  1.13           H  
ATOM   1666  HA  VAL A 106       1.355   0.786  11.281  1.00  1.13           H  
ATOM   1667  HB  VAL A 106      -0.509  -1.284  10.053  1.00  1.13           H  
ATOM   1668 1HG1 VAL A 106      -0.312   0.087   8.028  1.00  1.13           H  
ATOM   1669 2HG1 VAL A 106      -1.041   0.993   9.358  1.00  1.13           H  
ATOM   1670 3HG1 VAL A 106       0.656   1.268   8.920  1.00  1.13           H  
ATOM   1671 1HG2 VAL A 106       1.404  -1.710   8.563  1.00  1.13           H  
ATOM   1672 2HG2 VAL A 106       2.366  -0.540   9.481  1.00  1.13           H  
ATOM   1673 3HG2 VAL A 106       1.819  -2.045  10.243  1.00  1.13           H  
ATOM   1674  N   GLY A 107      -0.630   2.107  11.877  1.00  1.20           N  
ATOM   1675  CA  GLY A 107      -1.790   2.885  12.280  1.00  1.20           C  
ATOM   1676  C   GLY A 107      -2.759   3.102  11.121  1.00  1.20           C  
ATOM   1677  O   GLY A 107      -2.352   3.176   9.959  1.00  1.20           O  
ATOM   1678  H   GLY A 107       0.230   2.575  11.626  1.00  1.20           H  
ATOM   1679 1HA  GLY A 107      -2.300   2.379  13.094  1.00  1.20           H  
ATOM   1680 2HA  GLY A 107      -1.464   3.850  12.666  1.00  1.20           H  
ATOM   1681  N   PHE A 108      -4.036   3.230  11.459  1.00  1.25           N  
ATOM   1682  CA  PHE A 108      -5.110   3.519  10.516  1.00  1.25           C  
ATOM   1683  C   PHE A 108      -6.404   3.952  11.196  1.00  1.25           C  
ATOM   1684  O   PHE A 108      -6.872   3.299  12.120  1.00  1.25           O  
ATOM   1685  CB  PHE A 108      -5.405   2.290   9.673  1.00  1.25           C  
ATOM   1686  CG  PHE A 108      -6.505   2.470   8.703  1.00  1.25           C  
ATOM   1687  CD1 PHE A 108      -6.316   3.174   7.529  1.00  1.25           C  
ATOM   1688  CD2 PHE A 108      -7.749   1.928   8.968  1.00  1.25           C  
ATOM   1689  CE1 PHE A 108      -7.358   3.337   6.635  1.00  1.25           C  
ATOM   1690  CE2 PHE A 108      -8.791   2.086   8.084  1.00  1.25           C  
ATOM   1691  CZ  PHE A 108      -8.597   2.793   6.913  1.00  1.25           C  
ATOM   1692  H   PHE A 108      -4.260   3.124  12.439  1.00  1.25           H  
ATOM   1693  HA  PHE A 108      -4.779   4.325   9.860  1.00  1.25           H  
ATOM   1694 1HB  PHE A 108      -4.513   2.014   9.117  1.00  1.25           H  
ATOM   1695 2HB  PHE A 108      -5.659   1.457  10.329  1.00  1.25           H  
ATOM   1696  HD1 PHE A 108      -5.336   3.603   7.315  1.00  1.25           H  
ATOM   1697  HD2 PHE A 108      -7.896   1.375   9.894  1.00  1.25           H  
ATOM   1698  HE1 PHE A 108      -7.201   3.895   5.712  1.00  1.25           H  
ATOM   1699  HE2 PHE A 108      -9.767   1.656   8.307  1.00  1.25           H  
ATOM   1700  HZ  PHE A 108      -9.419   2.921   6.210  1.00  1.25           H  
ATOM   1701  N   GLY A 109      -6.988   5.069  10.775  1.00  1.28           N  
ATOM   1702  CA  GLY A 109      -8.298   5.451  11.311  1.00  1.28           C  
ATOM   1703  C   GLY A 109      -8.269   5.921  12.767  1.00  1.28           C  
ATOM   1704  O   GLY A 109      -9.291   5.902  13.449  1.00  1.28           O  
ATOM   1705  H   GLY A 109      -6.562   5.616  10.040  1.00  1.28           H  
ATOM   1706 1HA  GLY A 109      -8.717   6.240  10.687  1.00  1.28           H  
ATOM   1707 2HA  GLY A 109      -8.974   4.600  11.222  1.00  1.28           H  
ATOM   1708  N   GLY A 110      -7.094   6.309  13.255  1.00  1.26           N  
ATOM   1709  CA  GLY A 110      -6.933   6.702  14.652  1.00  1.26           C  
ATOM   1710  C   GLY A 110      -6.669   5.494  15.564  1.00  1.26           C  
ATOM   1711  O   GLY A 110      -6.533   5.645  16.781  1.00  1.26           O  
ATOM   1712  H   GLY A 110      -6.294   6.318  12.643  1.00  1.26           H  
ATOM   1713 1HA  GLY A 110      -6.105   7.407  14.735  1.00  1.26           H  
ATOM   1714 2HA  GLY A 110      -7.828   7.224  14.988  1.00  1.26           H  
ATOM   1715  N   THR A 111      -6.574   4.306  14.967  1.00  1.21           N  
ATOM   1716  CA  THR A 111      -6.338   3.051  15.665  1.00  1.21           C  
ATOM   1717  C   THR A 111      -5.253   2.254  14.933  1.00  1.21           C  
ATOM   1718  O   THR A 111      -4.472   2.827  14.174  1.00  1.21           O  
ATOM   1719  CB  THR A 111      -7.654   2.232  15.826  1.00  1.21           C  
ATOM   1720  OG1 THR A 111      -7.406   1.116  16.692  1.00  1.21           O  
ATOM   1721  CG2 THR A 111      -8.204   1.741  14.485  1.00  1.21           C  
ATOM   1722  H   THR A 111      -6.713   4.238  13.961  1.00  1.21           H  
ATOM   1723  HA  THR A 111      -5.966   3.273  16.665  1.00  1.21           H  
ATOM   1724  HB  THR A 111      -8.405   2.869  16.292  1.00  1.21           H  
ATOM   1725  HG1 THR A 111      -7.117   1.442  17.553  1.00  1.21           H  
ATOM   1726 1HG2 THR A 111      -9.123   1.182  14.653  1.00  1.21           H  
ATOM   1727 2HG2 THR A 111      -8.416   2.599  13.856  1.00  1.21           H  
ATOM   1728 3HG2 THR A 111      -7.487   1.101  13.987  1.00  1.21           H  
ATOM   1729  N   THR A 112      -5.156   0.967  15.235  1.00  1.16           N  
ATOM   1730  CA  THR A 112      -4.173   0.050  14.656  1.00  1.16           C  
ATOM   1731  C   THR A 112      -4.883  -0.814  13.615  1.00  1.16           C  
ATOM   1732  O   THR A 112      -5.983  -1.302  13.879  1.00  1.16           O  
ATOM   1733  CB  THR A 112      -3.505  -0.810  15.749  1.00  1.16           C  
ATOM   1734  OG1 THR A 112      -2.837   0.050  16.678  1.00  1.16           O  
ATOM   1735  CG2 THR A 112      -2.492  -1.762  15.152  1.00  1.16           C  
ATOM   1736  H   THR A 112      -5.848   0.616  15.882  1.00  1.16           H  
ATOM   1737  HA  THR A 112      -3.398   0.621  14.147  1.00  1.16           H  
ATOM   1738  HB  THR A 112      -4.269  -1.380  16.277  1.00  1.16           H  
ATOM   1739  HG1 THR A 112      -2.082   0.460  16.241  1.00  1.16           H  
ATOM   1740 1HG2 THR A 112      -2.037  -2.342  15.949  1.00  1.16           H  
ATOM   1741 2HG2 THR A 112      -2.972  -2.425  14.463  1.00  1.16           H  
ATOM   1742 3HG2 THR A 112      -1.717  -1.198  14.626  1.00  1.16           H  
ATOM   1743  N   VAL A 113      -4.256  -1.042  12.461  1.00  1.16           N  
ATOM   1744  CA  VAL A 113      -4.867  -1.850  11.403  1.00  1.16           C  
ATOM   1745  C   VAL A 113      -5.340  -3.200  11.920  1.00  1.16           C  
ATOM   1746  O   VAL A 113      -6.468  -3.609  11.651  1.00  1.16           O  
ATOM   1747  CB  VAL A 113      -3.882  -2.099  10.254  1.00  1.16           C  
ATOM   1748  CG1 VAL A 113      -4.455  -3.135   9.305  1.00  1.16           C  
ATOM   1749  CG2 VAL A 113      -3.635  -0.813   9.517  1.00  1.16           C  
ATOM   1750  H   VAL A 113      -3.338  -0.623  12.310  1.00  1.16           H  
ATOM   1751  HA  VAL A 113      -5.717  -1.298  11.008  1.00  1.16           H  
ATOM   1752  HB  VAL A 113      -2.944  -2.477  10.657  1.00  1.16           H  
ATOM   1753 1HG1 VAL A 113      -3.760  -3.315   8.496  1.00  1.16           H  
ATOM   1754 2HG1 VAL A 113      -4.632  -4.067   9.841  1.00  1.16           H  
ATOM   1755 3HG1 VAL A 113      -5.397  -2.770   8.897  1.00  1.16           H  
ATOM   1756 1HG2 VAL A 113      -2.932  -0.986   8.707  1.00  1.16           H  
ATOM   1757 2HG2 VAL A 113      -4.575  -0.455   9.110  1.00  1.16           H  
ATOM   1758 3HG2 VAL A 113      -3.226  -0.072  10.196  1.00  1.16           H  
ATOM   1759  N   ALA A 114      -4.526  -3.846  12.747  1.00  1.22           N  
ATOM   1760  CA  ALA A 114      -4.905  -5.127  13.339  1.00  1.22           C  
ATOM   1761  C   ALA A 114      -6.234  -5.063  14.102  1.00  1.22           C  
ATOM   1762  O   ALA A 114      -6.912  -6.081  14.236  1.00  1.22           O  
ATOM   1763  CB  ALA A 114      -3.835  -5.591  14.298  1.00  1.22           C  
ATOM   1764  H   ALA A 114      -3.591  -3.468  12.904  1.00  1.22           H  
ATOM   1765  HA  ALA A 114      -5.015  -5.850  12.531  1.00  1.22           H  
ATOM   1766 1HB  ALA A 114      -4.115  -6.558  14.710  1.00  1.22           H  
ATOM   1767 2HB  ALA A 114      -2.903  -5.683  13.773  1.00  1.22           H  
ATOM   1768 3HB  ALA A 114      -3.733  -4.868  15.104  1.00  1.22           H  
ATOM   1769  N   ALA A 115      -6.569  -3.910  14.686  1.00  1.36           N  
ATOM   1770  CA  ALA A 115      -7.818  -3.771  15.417  1.00  1.36           C  
ATOM   1771  C   ALA A 115      -8.937  -3.364  14.458  1.00  1.36           C  
ATOM   1772  O   ALA A 115     -10.090  -3.773  14.608  1.00  1.36           O  
ATOM   1773  CB  ALA A 115      -7.672  -2.737  16.517  1.00  1.36           C  
ATOM   1774  H   ALA A 115      -6.000  -3.084  14.546  1.00  1.36           H  
ATOM   1775  HA  ALA A 115      -8.073  -4.735  15.855  1.00  1.36           H  
ATOM   1776 1HB  ALA A 115      -8.610  -2.650  17.060  1.00  1.36           H  
ATOM   1777 2HB  ALA A 115      -6.881  -3.040  17.199  1.00  1.36           H  
ATOM   1778 3HB  ALA A 115      -7.419  -1.772  16.071  1.00  1.36           H  
ATOM   1779  N   ALA A 116      -8.583  -2.521  13.484  1.00  1.60           N  
ATOM   1780  CA  ALA A 116      -9.510  -1.977  12.494  1.00  1.60           C  
ATOM   1781  C   ALA A 116     -10.138  -3.044  11.599  1.00  1.60           C  
ATOM   1782  O   ALA A 116     -11.308  -2.930  11.222  1.00  1.60           O  
ATOM   1783  CB  ALA A 116      -8.794  -0.969  11.611  1.00  1.60           C  
ATOM   1784  H   ALA A 116      -7.609  -2.230  13.440  1.00  1.60           H  
ATOM   1785  HA  ALA A 116     -10.310  -1.475  13.037  1.00  1.60           H  
ATOM   1786 1HB  ALA A 116      -9.498  -0.538  10.904  1.00  1.60           H  
ATOM   1787 2HB  ALA A 116      -8.366  -0.186  12.223  1.00  1.60           H  
ATOM   1788 3HB  ALA A 116      -8.006  -1.473  11.070  1.00  1.60           H  
ATOM   1789  N   THR A 117      -9.355  -4.065  11.253  1.00  1.89           N  
ATOM   1790  CA  THR A 117      -9.813  -5.095  10.331  1.00  1.89           C  
ATOM   1791  C   THR A 117      -8.997  -6.386  10.397  1.00  1.89           C  
ATOM   1792  O   THR A 117      -9.528  -7.421  10.806  1.00  1.89           O  
ATOM   1793  OXT THR A 117      -8.001  -6.475   9.681  1.00  1.89           O  
ATOM   1794  CB  THR A 117      -9.768  -4.538   8.897  1.00  1.89           C  
ATOM   1795  OG1 THR A 117     -10.191  -5.547   7.970  1.00  1.89           O  
ATOM   1796  CG2 THR A 117      -8.346  -4.064   8.560  1.00  1.89           C  
ATOM   1797  H   THR A 117      -8.394  -4.080  11.596  1.00  1.89           H  
ATOM   1798  HA  THR A 117     -10.845  -5.339  10.582  1.00  1.89           H  
ATOM   1799  HB  THR A 117     -10.449  -3.690   8.820  1.00  1.89           H  
ATOM   1800  HG1 THR A 117     -11.096  -5.802   8.169  1.00  1.89           H  
ATOM   1801 1HG2 THR A 117      -8.327  -3.662   7.549  1.00  1.89           H  
ATOM   1802 2HG2 THR A 117      -8.041  -3.289   9.264  1.00  1.89           H  
ATOM   1803 3HG2 THR A 117      -7.653  -4.899   8.630  1.00  1.89           H  
TER    1804
ENDMDL

REMARK ID 692326 MODEL 3 2025-11-01_00000440_full_19
PFRMAT TS
TARGET 2025-11-01_00000440_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   PRO A   1       0.793  -0.562   0.505  1.00  0.75           N  
ATOM      2  CA  PRO A   1       2.232  -0.374   0.491  1.00  0.75           C  
ATOM      3  C   PRO A   1       2.690   1.051   0.236  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.913   1.915  -0.181  1.00  0.75           O  
ATOM      5  CB  PRO A   1       2.667  -1.227  -0.697  1.00  0.75           C  
ATOM      6  CG  PRO A   1       1.594  -1.071  -1.631  1.00  0.75           C  
ATOM      7  CD  PRO A   1       0.342  -1.118  -0.774  1.00  0.75           C  
ATOM      8  HA  PRO A   1       2.659  -0.757   1.429  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       3.639  -0.878  -1.078  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       2.802  -2.266  -0.377  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.723  -0.088  -2.087  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       1.624  -1.767  -2.436  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -0.457  -0.523  -1.186  1.00  0.75           H  
ATOM     14 2HD  PRO A   1       0.022  -2.160  -0.631  1.00  0.75           H  
ATOM     15 1H   PRO A   1       0.187   0.239   0.566  1.00  0.75           H  
ATOM     16 2H   PRO A   1       0.483  -1.266   1.152  1.00  0.75           H  
ATOM     17  N   MET A   2       3.976   1.263   0.483  1.00  0.70           N  
ATOM     18  CA  MET A   2       4.652   2.523   0.196  1.00  0.70           C  
ATOM     19  C   MET A   2       5.834   2.328  -0.716  1.00  0.70           C  
ATOM     20  O   MET A   2       6.724   1.516  -0.443  1.00  0.70           O  
ATOM     21  CB  MET A   2       5.111   3.237   1.461  1.00  0.70           C  
ATOM     22  CG  MET A   2       6.048   4.453   1.176  1.00  0.70           C  
ATOM     23  SD  MET A   2       5.315   5.839   0.235  1.00  0.70           S  
ATOM     24  CE  MET A   2       4.387   6.700   1.477  1.00  0.70           C  
ATOM     25  H   MET A   2       4.525   0.480   0.841  1.00  0.70           H  
ATOM     26  HA  MET A   2       3.953   3.175  -0.320  1.00  0.70           H  
ATOM     27 1HB  MET A   2       4.244   3.598   2.009  1.00  0.70           H  
ATOM     28 2HB  MET A   2       5.649   2.544   2.110  1.00  0.70           H  
ATOM     29 1HG  MET A   2       6.400   4.841   2.131  1.00  0.70           H  
ATOM     30 2HG  MET A   2       6.920   4.095   0.629  1.00  0.70           H  
ATOM     31 1HE  MET A   2       3.901   7.568   1.026  1.00  0.70           H  
ATOM     32 2HE  MET A   2       3.636   6.036   1.903  1.00  0.70           H  
ATOM     33 3HE  MET A   2       5.064   7.040   2.261  1.00  0.70           H  
ATOM     34  N   VAL A   3       5.849   3.077  -1.802  1.00  0.65           N  
ATOM     35  CA  VAL A   3       6.957   2.983  -2.716  1.00  0.65           C  
ATOM     36  C   VAL A   3       7.637   4.309  -2.906  1.00  0.65           C  
ATOM     37  O   VAL A   3       6.991   5.315  -3.198  1.00  0.65           O  
ATOM     38  CB  VAL A   3       6.506   2.402  -4.052  1.00  0.65           C  
ATOM     39  CG1 VAL A   3       7.666   2.338  -5.003  1.00  0.65           C  
ATOM     40  CG2 VAL A   3       5.967   1.042  -3.773  1.00  0.65           C  
ATOM     41  H   VAL A   3       5.068   3.705  -1.992  1.00  0.65           H  
ATOM     42  HA  VAL A   3       7.680   2.295  -2.298  1.00  0.65           H  
ATOM     43  HB  VAL A   3       5.756   3.016  -4.502  1.00  0.65           H  
ATOM     44 1HG1 VAL A   3       7.342   1.897  -5.936  1.00  0.65           H  
ATOM     45 2HG1 VAL A   3       8.047   3.340  -5.184  1.00  0.65           H  
ATOM     46 3HG1 VAL A   3       8.451   1.730  -4.564  1.00  0.65           H  
ATOM     47 1HG2 VAL A   3       5.684   0.566  -4.661  1.00  0.65           H  
ATOM     48 2HG2 VAL A   3       6.739   0.487  -3.312  1.00  0.65           H  
ATOM     49 3HG2 VAL A   3       5.116   1.099  -3.104  1.00  0.65           H  
ATOM     50  N   LYS A   4       8.942   4.304  -2.704  1.00  0.61           N  
ATOM     51  CA  LYS A   4       9.726   5.505  -2.868  1.00  0.61           C  
ATOM     52  C   LYS A   4      10.698   5.309  -4.007  1.00  0.61           C  
ATOM     53  O   LYS A   4      11.485   4.361  -4.007  1.00  0.61           O  
ATOM     54  CB  LYS A   4      10.455   5.850  -1.569  1.00  0.61           C  
ATOM     55  CG  LYS A   4       9.498   6.207  -0.419  1.00  0.61           C  
ATOM     56  CD  LYS A   4      10.232   6.636   0.826  1.00  0.61           C  
ATOM     57  CE  LYS A   4       9.250   6.974   1.942  1.00  0.61           C  
ATOM     58  NZ  LYS A   4       9.950   7.426   3.177  1.00  0.61           N  
ATOM     59  H   LYS A   4       9.390   3.425  -2.440  1.00  0.61           H  
ATOM     60  HA  LYS A   4       9.067   6.333  -3.127  1.00  0.61           H  
ATOM     61 1HB  LYS A   4      11.061   5.003  -1.255  1.00  0.61           H  
ATOM     62 2HB  LYS A   4      11.124   6.690  -1.737  1.00  0.61           H  
ATOM     63 1HG  LYS A   4       8.833   7.012  -0.728  1.00  0.61           H  
ATOM     64 2HG  LYS A   4       8.887   5.339  -0.182  1.00  0.61           H  
ATOM     65 1HD  LYS A   4      10.893   5.834   1.160  1.00  0.61           H  
ATOM     66 2HD  LYS A   4      10.833   7.519   0.606  1.00  0.61           H  
ATOM     67 1HE  LYS A   4       8.583   7.763   1.603  1.00  0.61           H  
ATOM     68 2HE  LYS A   4       8.657   6.091   2.176  1.00  0.61           H  
ATOM     69 1HZ  LYS A   4       9.266   7.643   3.888  1.00  0.61           H  
ATOM     70 2HZ  LYS A   4      10.562   6.693   3.506  1.00  0.61           H  
ATOM     71 3HZ  LYS A   4      10.491   8.254   2.968  1.00  0.61           H  
ATOM     72  N   VAL A   5      10.633   6.201  -4.982  1.00  0.58           N  
ATOM     73  CA  VAL A   5      11.502   6.119  -6.141  1.00  0.58           C  
ATOM     74  C   VAL A   5      12.420   7.317  -6.185  1.00  0.58           C  
ATOM     75  O   VAL A   5      11.945   8.446  -6.254  1.00  0.58           O  
ATOM     76  CB  VAL A   5      10.661   6.122  -7.434  1.00  0.58           C  
ATOM     77  CG1 VAL A   5      11.582   6.058  -8.680  1.00  0.58           C  
ATOM     78  CG2 VAL A   5       9.659   4.982  -7.408  1.00  0.58           C  
ATOM     79  H   VAL A   5       9.937   6.947  -4.924  1.00  0.58           H  
ATOM     80  HA  VAL A   5      12.099   5.211  -6.086  1.00  0.58           H  
ATOM     81  HB  VAL A   5      10.124   7.058  -7.492  1.00  0.58           H  
ATOM     82 1HG1 VAL A   5      10.976   6.092  -9.584  1.00  0.58           H  
ATOM     83 2HG1 VAL A   5      12.266   6.909  -8.671  1.00  0.58           H  
ATOM     84 3HG1 VAL A   5      12.155   5.145  -8.671  1.00  0.58           H  
ATOM     85 1HG2 VAL A   5       9.057   5.004  -8.306  1.00  0.58           H  
ATOM     86 2HG2 VAL A   5      10.183   4.047  -7.354  1.00  0.58           H  
ATOM     87 3HG2 VAL A   5       9.012   5.091  -6.538  1.00  0.58           H  
ATOM     88  N   ALA A   6      13.719   7.084  -6.141  1.00  0.56           N  
ATOM     89  CA  ALA A   6      14.665   8.181  -6.220  1.00  0.56           C  
ATOM     90  C   ALA A   6      15.393   8.054  -7.539  1.00  0.56           C  
ATOM     91  O   ALA A   6      15.802   6.957  -7.921  1.00  0.56           O  
ATOM     92  CB  ALA A   6      15.609   8.161  -5.027  1.00  0.56           C  
ATOM     93  H   ALA A   6      14.051   6.124  -6.057  1.00  0.56           H  
ATOM     94  HA  ALA A   6      14.123   9.122  -6.231  1.00  0.56           H  
ATOM     95 1HB  ALA A   6      16.306   8.993  -5.105  1.00  0.56           H  
ATOM     96 2HB  ALA A   6      15.029   8.258  -4.109  1.00  0.56           H  
ATOM     97 3HB  ALA A   6      16.158   7.219  -5.015  1.00  0.56           H  
ATOM     98  N   THR A   7      15.574   9.160  -8.238  1.00  0.55           N  
ATOM     99  CA  THR A   7      16.239   9.089  -9.536  1.00  0.55           C  
ATOM    100  C   THR A   7      17.026  10.315  -9.909  1.00  0.55           C  
ATOM    101  O   THR A   7      16.690  11.423  -9.495  1.00  0.55           O  
ATOM    102  CB  THR A   7      15.231   8.789 -10.666  1.00  0.55           C  
ATOM    103  OG1 THR A   7      15.949   8.663 -11.890  1.00  0.55           O  
ATOM    104  CG2 THR A   7      14.173   9.861 -10.808  1.00  0.55           C  
ATOM    105  H   THR A   7      15.219  10.052  -7.878  1.00  0.55           H  
ATOM    106  HA  THR A   7      16.947   8.262  -9.501  1.00  0.55           H  
ATOM    107  HB  THR A   7      14.742   7.839 -10.449  1.00  0.55           H  
ATOM    108  HG1 THR A   7      16.628   7.964 -11.787  1.00  0.55           H  
ATOM    109 1HG2 THR A   7      13.488   9.596 -11.616  1.00  0.55           H  
ATOM    110 2HG2 THR A   7      13.616   9.951  -9.875  1.00  0.55           H  
ATOM    111 3HG2 THR A   7      14.660  10.803 -11.043  1.00  0.55           H  
ATOM    112  N   ASN A   8      18.040  10.112 -10.761  1.00  0.55           N  
ATOM    113  CA  ASN A   8      18.837  11.237 -11.256  1.00  0.55           C  
ATOM    114  C   ASN A   8      18.143  11.933 -12.426  1.00  0.55           C  
ATOM    115  O   ASN A   8      18.594  12.979 -12.897  1.00  0.55           O  
ATOM    116  CB  ASN A   8      20.222  10.815 -11.704  1.00  0.55           C  
ATOM    117  CG  ASN A   8      21.067  10.359 -10.629  1.00  0.55           C  
ATOM    118  OD1 ASN A   8      20.597  10.253  -9.508  1.00  0.55           O  
ATOM    119  ND2 ASN A   8      22.315  10.107 -10.913  1.00  0.55           N  
ATOM    120  H   ASN A   8      18.231   9.155 -11.056  1.00  0.55           H  
ATOM    121  HA  ASN A   8      18.938  11.970 -10.451  1.00  0.55           H  
ATOM    122 1HB  ASN A   8      20.113  10.014 -12.408  1.00  0.55           H  
ATOM    123 2HB  ASN A   8      20.715  11.640 -12.219  1.00  0.55           H  
ATOM    124 1HD2 ASN A   8      22.947   9.781 -10.188  1.00  0.55           H  
ATOM    125 2HD2 ASN A   8      22.672  10.246 -11.861  1.00  0.55           H  
ATOM    126  N   ILE A   9      17.041  11.358 -12.893  1.00  0.57           N  
ATOM    127  CA  ILE A   9      16.269  11.957 -13.962  1.00  0.57           C  
ATOM    128  C   ILE A   9      15.595  13.209 -13.390  1.00  0.57           C  
ATOM    129  O   ILE A   9      15.050  13.115 -12.300  1.00  0.57           O  
ATOM    130  CB  ILE A   9      15.209  10.953 -14.439  1.00  0.57           C  
ATOM    131  CG1 ILE A   9      15.855   9.721 -15.048  1.00  0.57           C  
ATOM    132  CG2 ILE A   9      14.263  11.557 -15.387  1.00  0.57           C  
ATOM    133  CD1 ILE A   9      16.664  10.017 -16.278  1.00  0.57           C  
ATOM    134  H   ILE A   9      16.718  10.478 -12.489  1.00  0.57           H  
ATOM    135  HA  ILE A   9      16.925  12.174 -14.791  1.00  0.57           H  
ATOM    136  HB  ILE A   9      14.647  10.615 -13.580  1.00  0.57           H  
ATOM    137 1HG1 ILE A   9      16.502   9.255 -14.312  1.00  0.57           H  
ATOM    138 2HG1 ILE A   9      15.080   9.018 -15.322  1.00  0.57           H  
ATOM    139 1HG2 ILE A   9      13.508  10.822 -15.679  1.00  0.57           H  
ATOM    140 2HG2 ILE A   9      13.776  12.406 -14.917  1.00  0.57           H  
ATOM    141 3HG2 ILE A   9      14.813  11.882 -16.264  1.00  0.57           H  
ATOM    142 1HD1 ILE A   9      17.075   9.091 -16.674  1.00  0.57           H  
ATOM    143 2HD1 ILE A   9      16.016  10.465 -17.034  1.00  0.57           H  
ATOM    144 3HD1 ILE A   9      17.470  10.707 -16.033  1.00  0.57           H  
ATOM    145  N   PRO A  10      15.693  14.401 -14.019  1.00  0.58           N  
ATOM    146  CA  PRO A  10      15.056  15.660 -13.621  1.00  0.58           C  
ATOM    147  C   PRO A  10      13.538  15.545 -13.592  1.00  0.58           C  
ATOM    148  O   PRO A  10      12.963  14.759 -14.337  1.00  0.58           O  
ATOM    149  CB  PRO A  10      15.510  16.638 -14.712  1.00  0.58           C  
ATOM    150  CG  PRO A  10      16.783  16.059 -15.251  1.00  0.58           C  
ATOM    151  CD  PRO A  10      16.605  14.556 -15.177  1.00  0.58           C  
ATOM    152  HA  PRO A  10      15.439  15.959 -12.634  1.00  0.58           H  
ATOM    153 1HB  PRO A  10      14.741  16.696 -15.486  1.00  0.58           H  
ATOM    154 2HB  PRO A  10      15.630  17.647 -14.297  1.00  0.58           H  
ATOM    155 1HG  PRO A  10      16.939  16.401 -16.288  1.00  0.58           H  
ATOM    156 2HG  PRO A  10      17.642  16.411 -14.664  1.00  0.58           H  
ATOM    157 1HD  PRO A  10      16.154  14.157 -16.102  1.00  0.58           H  
ATOM    158 2HD  PRO A  10      17.602  14.146 -14.971  1.00  0.58           H  
ATOM    159  N   ASP A  11      12.871  16.372 -12.781  1.00  0.60           N  
ATOM    160  CA  ASP A  11      11.402  16.329 -12.704  1.00  0.60           C  
ATOM    161  C   ASP A  11      10.732  16.378 -14.076  1.00  0.60           C  
ATOM    162  O   ASP A  11       9.782  15.641 -14.340  1.00  0.60           O  
ATOM    163  CB  ASP A  11      10.855  17.561 -11.957  1.00  0.60           C  
ATOM    164  CG  ASP A  11      11.061  17.642 -10.451  1.00  0.60           C  
ATOM    165  OD1 ASP A  11      11.366  16.665  -9.849  1.00  0.60           O  
ATOM    166  OD2 ASP A  11      10.900  18.716  -9.921  1.00  0.60           O  
ATOM    167  H   ASP A  11      13.379  17.013 -12.186  1.00  0.60           H  
ATOM    168  HA  ASP A  11      11.100  15.410 -12.203  1.00  0.60           H  
ATOM    169 1HB  ASP A  11      11.295  18.456 -12.393  1.00  0.60           H  
ATOM    170 2HB  ASP A  11       9.782  17.627 -12.144  1.00  0.60           H  
ATOM    171  N   LYS A  12      11.231  17.247 -14.955  1.00  0.61           N  
ATOM    172  CA  LYS A  12      10.628  17.446 -16.272  1.00  0.61           C  
ATOM    173  C   LYS A  12      10.678  16.207 -17.165  1.00  0.61           C  
ATOM    174  O   LYS A  12       9.925  16.112 -18.135  1.00  0.61           O  
ATOM    175  CB  LYS A  12      11.307  18.606 -17.012  1.00  0.61           C  
ATOM    176  CG  LYS A  12      12.710  18.292 -17.528  1.00  0.61           C  
ATOM    177  CD  LYS A  12      13.349  19.471 -18.246  1.00  0.61           C  
ATOM    178  CE  LYS A  12      14.752  19.111 -18.783  1.00  0.61           C  
ATOM    179  NZ  LYS A  12      14.708  18.117 -19.933  1.00  0.61           N  
ATOM    180  H   LYS A  12      12.032  17.798 -14.688  1.00  0.61           H  
ATOM    181  HA  LYS A  12       9.577  17.698 -16.125  1.00  0.61           H  
ATOM    182 1HB  LYS A  12      10.697  18.896 -17.867  1.00  0.61           H  
ATOM    183 2HB  LYS A  12      11.379  19.467 -16.350  1.00  0.61           H  
ATOM    184 1HG  LYS A  12      13.339  17.990 -16.707  1.00  0.61           H  
ATOM    185 2HG  LYS A  12      12.646  17.473 -18.232  1.00  0.61           H  
ATOM    186 1HD  LYS A  12      12.716  19.771 -19.082  1.00  0.61           H  
ATOM    187 2HD  LYS A  12      13.438  20.310 -17.559  1.00  0.61           H  
ATOM    188 1HE  LYS A  12      15.240  20.020 -19.125  1.00  0.61           H  
ATOM    189 2HE  LYS A  12      15.338  18.675 -17.972  1.00  0.61           H  
ATOM    190 1HZ  LYS A  12      15.644  17.918 -20.239  1.00  0.61           H  
ATOM    191 2HZ  LYS A  12      14.265  17.215 -19.651  1.00  0.61           H  
ATOM    192 3HZ  LYS A  12      14.183  18.502 -20.694  1.00  0.61           H  
ATOM    193  N   ASP A  13      11.587  15.277 -16.868  1.00  0.62           N  
ATOM    194  CA  ASP A  13      11.750  14.094 -17.685  1.00  0.62           C  
ATOM    195  C   ASP A  13      10.994  12.894 -17.113  1.00  0.62           C  
ATOM    196  O   ASP A  13      11.079  11.792 -17.659  1.00  0.62           O  
ATOM    197  CB  ASP A  13      13.229  13.762 -17.841  1.00  0.62           C  
ATOM    198  CG  ASP A  13      14.059  14.823 -18.609  1.00  0.62           C  
ATOM    199  OD1 ASP A  13      13.521  15.573 -19.402  1.00  0.62           O  
ATOM    200  OD2 ASP A  13      15.246  14.858 -18.405  1.00  0.62           O  
ATOM    201  H   ASP A  13      12.154  15.360 -16.027  1.00  0.62           H  
ATOM    202  HA  ASP A  13      11.344  14.303 -18.673  1.00  0.62           H  
ATOM    203 1HB  ASP A  13      13.644  13.735 -16.851  1.00  0.62           H  
ATOM    204 2HB  ASP A  13      13.357  12.779 -18.295  1.00  0.62           H  
ATOM    205  N   VAL A  14      10.256  13.092 -16.018  1.00  0.62           N  
ATOM    206  CA  VAL A  14       9.475  12.007 -15.444  1.00  0.62           C  
ATOM    207  C   VAL A  14       8.039  12.188 -15.935  1.00  0.62           C  
ATOM    208  O   VAL A  14       7.443  13.230 -15.674  1.00  0.62           O  
ATOM    209  CB  VAL A  14       9.503  12.025 -13.904  1.00  0.62           C  
ATOM    210  CG1 VAL A  14       8.619  10.878 -13.358  1.00  0.62           C  
ATOM    211  CG2 VAL A  14      10.953  11.882 -13.420  1.00  0.62           C  
ATOM    212  H   VAL A  14      10.208  14.015 -15.579  1.00  0.62           H  
ATOM    213  HA  VAL A  14       9.906  11.066 -15.754  1.00  0.62           H  
ATOM    214  HB  VAL A  14       9.089  12.971 -13.542  1.00  0.62           H  
ATOM    215 1HG1 VAL A  14       8.627  10.892 -12.272  1.00  0.62           H  
ATOM    216 2HG1 VAL A  14       7.594  11.011 -13.716  1.00  0.62           H  
ATOM    217 3HG1 VAL A  14       8.994   9.928 -13.707  1.00  0.62           H  
ATOM    218 1HG2 VAL A  14      10.972  11.895 -12.339  1.00  0.62           H  
ATOM    219 2HG2 VAL A  14      11.367  10.954 -13.775  1.00  0.62           H  
ATOM    220 3HG2 VAL A  14      11.546  12.712 -13.803  1.00  0.62           H  
ATOM    221  N   PRO A  15       7.451  11.232 -16.667  1.00  0.62           N  
ATOM    222  CA  PRO A  15       6.118  11.346 -17.216  1.00  0.62           C  
ATOM    223  C   PRO A  15       5.114  11.629 -16.120  1.00  0.62           C  
ATOM    224  O   PRO A  15       5.193  11.061 -15.028  1.00  0.62           O  
ATOM    225  CB  PRO A  15       5.890   9.972 -17.849  1.00  0.62           C  
ATOM    226  CG  PRO A  15       7.275   9.472 -18.169  1.00  0.62           C  
ATOM    227  CD  PRO A  15       8.152   9.980 -17.038  1.00  0.62           C  
ATOM    228  HA  PRO A  15       6.105  12.143 -17.975  1.00  0.62           H  
ATOM    229 1HB  PRO A  15       5.353   9.319 -17.145  1.00  0.62           H  
ATOM    230 2HB  PRO A  15       5.256  10.071 -18.742  1.00  0.62           H  
ATOM    231 1HG  PRO A  15       7.283   8.380 -18.256  1.00  0.62           H  
ATOM    232 2HG  PRO A  15       7.604   9.861 -19.144  1.00  0.62           H  
ATOM    233 1HD  PRO A  15       8.192   9.271 -16.199  1.00  0.62           H  
ATOM    234 2HD  PRO A  15       9.138  10.164 -17.488  1.00  0.62           H  
ATOM    235  N   ALA A  16       4.123  12.452 -16.443  1.00  0.62           N  
ATOM    236  CA  ALA A  16       3.072  12.849 -15.508  1.00  0.62           C  
ATOM    237  C   ALA A  16       2.311  11.655 -14.957  1.00  0.62           C  
ATOM    238  O   ALA A  16       1.809  11.686 -13.835  1.00  0.62           O  
ATOM    239  CB  ALA A  16       2.096  13.791 -16.195  1.00  0.62           C  
ATOM    240  H   ALA A  16       4.119  12.861 -17.366  1.00  0.62           H  
ATOM    241  HA  ALA A  16       3.546  13.365 -14.670  1.00  0.62           H  
ATOM    242 1HB  ALA A  16       1.334  14.105 -15.483  1.00  0.62           H  
ATOM    243 2HB  ALA A  16       2.632  14.665 -16.565  1.00  0.62           H  
ATOM    244 3HB  ALA A  16       1.620  13.274 -17.029  1.00  0.62           H  
ATOM    245  N   ASN A  17       2.219  10.602 -15.759  1.00  0.61           N  
ATOM    246  CA  ASN A  17       1.469   9.421 -15.390  1.00  0.61           C  
ATOM    247  C   ASN A  17       2.350   8.323 -14.781  1.00  0.61           C  
ATOM    248  O   ASN A  17       1.869   7.214 -14.549  1.00  0.61           O  
ATOM    249  CB  ASN A  17       0.743   8.894 -16.614  1.00  0.61           C  
ATOM    250  CG  ASN A  17      -0.313   9.855 -17.112  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      -0.996  10.526 -16.334  1.00  0.61           O  
ATOM    252  ND2 ASN A  17      -0.455   9.931 -18.412  1.00  0.61           N  
ATOM    253  H   ASN A  17       2.675  10.635 -16.657  1.00  0.61           H  
ATOM    254  HA  ASN A  17       0.729   9.700 -14.637  1.00  0.61           H  
ATOM    255 1HB  ASN A  17       1.462   8.709 -17.413  1.00  0.61           H  
ATOM    256 2HB  ASN A  17       0.266   7.943 -16.370  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      -1.137  10.549 -18.805  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17       0.115   9.371 -19.012  1.00  0.61           H  
ATOM    259  N   PHE A  18       3.625   8.615 -14.488  1.00  0.62           N  
ATOM    260  CA  PHE A  18       4.516   7.592 -13.928  1.00  0.62           C  
ATOM    261  C   PHE A  18       3.962   6.981 -12.652  1.00  0.62           C  
ATOM    262  O   PHE A  18       3.890   5.756 -12.528  1.00  0.62           O  
ATOM    263  CB  PHE A  18       5.903   8.168 -13.633  1.00  0.62           C  
ATOM    264  CG  PHE A  18       6.871   7.182 -12.966  1.00  0.62           C  
ATOM    265  CD1 PHE A  18       7.506   6.192 -13.703  1.00  0.62           C  
ATOM    266  CD2 PHE A  18       7.148   7.263 -11.611  1.00  0.62           C  
ATOM    267  CE1 PHE A  18       8.390   5.302 -13.104  1.00  0.62           C  
ATOM    268  CE2 PHE A  18       8.027   6.382 -11.006  1.00  0.62           C  
ATOM    269  CZ  PHE A  18       8.649   5.398 -11.754  1.00  0.62           C  
ATOM    270  H   PHE A  18       4.003   9.547 -14.666  1.00  0.62           H  
ATOM    271  HA  PHE A  18       4.626   6.796 -14.666  1.00  0.62           H  
ATOM    272 1HB  PHE A  18       6.353   8.518 -14.562  1.00  0.62           H  
ATOM    273 2HB  PHE A  18       5.801   9.038 -12.985  1.00  0.62           H  
ATOM    274  HD1 PHE A  18       7.295   6.122 -14.756  1.00  0.62           H  
ATOM    275  HD2 PHE A  18       6.655   8.036 -11.027  1.00  0.62           H  
ATOM    276  HE1 PHE A  18       8.878   4.530 -13.700  1.00  0.62           H  
ATOM    277  HE2 PHE A  18       8.227   6.466  -9.941  1.00  0.62           H  
ATOM    278  HZ  PHE A  18       9.343   4.702 -11.280  1.00  0.62           H  
ATOM    279  N   GLU A  19       3.561   7.823 -11.704  1.00  0.62           N  
ATOM    280  CA  GLU A  19       3.049   7.343 -10.431  1.00  0.62           C  
ATOM    281  C   GLU A  19       1.794   6.491 -10.611  1.00  0.62           C  
ATOM    282  O   GLU A  19       1.597   5.505  -9.899  1.00  0.62           O  
ATOM    283  CB  GLU A  19       2.764   8.529  -9.514  1.00  0.62           C  
ATOM    284  CG  GLU A  19       4.012   9.246  -9.026  1.00  0.62           C  
ATOM    285  CD  GLU A  19       3.709  10.499  -8.242  1.00  0.62           C  
ATOM    286  OE1 GLU A  19       2.570  10.907  -8.230  1.00  0.62           O  
ATOM    287  OE2 GLU A  19       4.615  11.051  -7.662  1.00  0.62           O  
ATOM    288  H   GLU A  19       3.623   8.819 -11.874  1.00  0.62           H  
ATOM    289  HA  GLU A  19       3.819   6.720  -9.967  1.00  0.62           H  
ATOM    290 1HB  GLU A  19       2.139   9.253 -10.040  1.00  0.62           H  
ATOM    291 2HB  GLU A  19       2.209   8.187  -8.639  1.00  0.62           H  
ATOM    292 1HG  GLU A  19       4.570   8.563  -8.390  1.00  0.62           H  
ATOM    293 2HG  GLU A  19       4.637   9.494  -9.883  1.00  0.62           H  
ATOM    294  N   GLU A  20       0.922   6.867 -11.551  1.00  0.62           N  
ATOM    295  CA  GLU A  20      -0.288   6.078 -11.748  1.00  0.62           C  
ATOM    296  C   GLU A  20       0.063   4.740 -12.390  1.00  0.62           C  
ATOM    297  O   GLU A  20      -0.473   3.699 -12.006  1.00  0.62           O  
ATOM    298  CB  GLU A  20      -1.331   6.838 -12.575  1.00  0.62           C  
ATOM    299  CG  GLU A  20      -1.935   8.043 -11.850  1.00  0.62           C  
ATOM    300  CD  GLU A  20      -3.009   8.761 -12.643  1.00  0.62           C  
ATOM    301  OE1 GLU A  20      -3.229   8.409 -13.777  1.00  0.62           O  
ATOM    302  OE2 GLU A  20      -3.613   9.659 -12.101  1.00  0.62           O  
ATOM    303  H   GLU A  20       1.113   7.675 -12.127  1.00  0.62           H  
ATOM    304  HA  GLU A  20      -0.729   5.876 -10.773  1.00  0.62           H  
ATOM    305 1HB  GLU A  20      -0.868   7.197 -13.499  1.00  0.62           H  
ATOM    306 2HB  GLU A  20      -2.141   6.163 -12.853  1.00  0.62           H  
ATOM    307 1HG  GLU A  20      -2.361   7.706 -10.905  1.00  0.62           H  
ATOM    308 2HG  GLU A  20      -1.132   8.745 -11.623  1.00  0.62           H  
ATOM    309  N   ARG A  21       1.014   4.745 -13.329  1.00  0.63           N  
ATOM    310  CA  ARG A  21       1.404   3.499 -13.970  1.00  0.63           C  
ATOM    311  C   ARG A  21       2.043   2.576 -12.946  1.00  0.63           C  
ATOM    312  O   ARG A  21       1.730   1.387 -12.903  1.00  0.63           O  
ATOM    313  CB  ARG A  21       2.362   3.763 -15.121  1.00  0.63           C  
ATOM    314  CG  ARG A  21       1.728   4.433 -16.332  1.00  0.63           C  
ATOM    315  CD  ARG A  21       2.732   4.861 -17.364  1.00  0.63           C  
ATOM    316  NE  ARG A  21       3.380   3.735 -18.052  1.00  0.63           N  
ATOM    317  CZ  ARG A  21       4.402   3.864 -18.933  1.00  0.63           C  
ATOM    318  NH1 ARG A  21       4.874   5.058 -19.215  1.00  0.63           N  
ATOM    319  NH2 ARG A  21       4.924   2.798 -19.519  1.00  0.63           N  
ATOM    320  H   ARG A  21       1.441   5.623 -13.625  1.00  0.63           H  
ATOM    321  HA  ARG A  21       0.510   3.017 -14.366  1.00  0.63           H  
ATOM    322 1HB  ARG A  21       3.169   4.410 -14.773  1.00  0.63           H  
ATOM    323 2HB  ARG A  21       2.809   2.826 -15.445  1.00  0.63           H  
ATOM    324 1HG  ARG A  21       1.042   3.731 -16.804  1.00  0.63           H  
ATOM    325 2HG  ARG A  21       1.172   5.309 -16.009  1.00  0.63           H  
ATOM    326 1HD  ARG A  21       2.235   5.478 -18.111  1.00  0.63           H  
ATOM    327 2HD  ARG A  21       3.507   5.450 -16.872  1.00  0.63           H  
ATOM    328  HE  ARG A  21       3.038   2.802 -17.862  1.00  0.63           H  
ATOM    329 1HH1 ARG A  21       4.476   5.876 -18.775  1.00  0.63           H  
ATOM    330 2HH1 ARG A  21       5.626   5.156 -19.882  1.00  0.63           H  
ATOM    331 1HH2 ARG A  21       4.569   1.872 -19.312  1.00  0.63           H  
ATOM    332 2HH2 ARG A  21       5.679   2.907 -20.183  1.00  0.63           H  
ATOM    333  N   LEU A  22       2.864   3.137 -12.057  1.00  0.64           N  
ATOM    334  CA  LEU A  22       3.502   2.353 -11.012  1.00  0.64           C  
ATOM    335  C   LEU A  22       2.450   1.832 -10.046  1.00  0.64           C  
ATOM    336  O   LEU A  22       2.512   0.676  -9.629  1.00  0.64           O  
ATOM    337  CB  LEU A  22       4.610   3.161 -10.327  1.00  0.64           C  
ATOM    338  CG  LEU A  22       5.403   2.440  -9.214  1.00  0.64           C  
ATOM    339  CD1 LEU A  22       6.016   1.149  -9.740  1.00  0.64           C  
ATOM    340  CD2 LEU A  22       6.529   3.353  -8.752  1.00  0.64           C  
ATOM    341  H   LEU A  22       3.086   4.130 -12.136  1.00  0.64           H  
ATOM    342  HA  LEU A  22       3.975   1.491 -11.473  1.00  0.64           H  
ATOM    343 1HB  LEU A  22       5.319   3.487 -11.080  1.00  0.64           H  
ATOM    344 2HB  LEU A  22       4.159   4.053  -9.913  1.00  0.64           H  
ATOM    345  HG  LEU A  22       4.741   2.208  -8.395  1.00  0.64           H  
ATOM    346 1HD1 LEU A  22       6.571   0.666  -8.934  1.00  0.64           H  
ATOM    347 2HD1 LEU A  22       5.226   0.482 -10.087  1.00  0.64           H  
ATOM    348 3HD1 LEU A  22       6.690   1.368 -10.558  1.00  0.64           H  
ATOM    349 1HD2 LEU A  22       7.098   2.866  -7.976  1.00  0.64           H  
ATOM    350 2HD2 LEU A  22       7.182   3.569  -9.597  1.00  0.64           H  
ATOM    351 3HD2 LEU A  22       6.124   4.274  -8.374  1.00  0.64           H  
ATOM    352  N   THR A  23       1.459   2.658  -9.700  1.00  0.65           N  
ATOM    353  CA  THR A  23       0.410   2.204  -8.801  1.00  0.65           C  
ATOM    354  C   THR A  23      -0.268   0.977  -9.386  1.00  0.65           C  
ATOM    355  O   THR A  23      -0.457  -0.022  -8.687  1.00  0.65           O  
ATOM    356  CB  THR A  23      -0.671   3.279  -8.593  1.00  0.65           C  
ATOM    357  OG1 THR A  23      -0.096   4.451  -8.021  1.00  0.65           O  
ATOM    358  CG2 THR A  23      -1.751   2.739  -7.673  1.00  0.65           C  
ATOM    359  H   THR A  23       1.441   3.619 -10.035  1.00  0.65           H  
ATOM    360  HA  THR A  23       0.848   1.936  -7.844  1.00  0.65           H  
ATOM    361  HB  THR A  23      -1.117   3.537  -9.550  1.00  0.65           H  
ATOM    362  HG1 THR A  23       0.564   4.825  -8.650  1.00  0.65           H  
ATOM    363 1HG2 THR A  23      -2.521   3.493  -7.527  1.00  0.65           H  
ATOM    364 2HG2 THR A  23      -2.193   1.849  -8.117  1.00  0.65           H  
ATOM    365 3HG2 THR A  23      -1.310   2.491  -6.731  1.00  0.65           H  
ATOM    366  N   ASP A  24      -0.623   1.036 -10.678  1.00  0.68           N  
ATOM    367  CA  ASP A  24      -1.270  -0.099 -11.326  1.00  0.68           C  
ATOM    368  C   ASP A  24      -0.368  -1.330 -11.376  1.00  0.68           C  
ATOM    369  O   ASP A  24      -0.820  -2.438 -11.082  1.00  0.68           O  
ATOM    370  CB  ASP A  24      -1.713   0.255 -12.747  1.00  0.68           C  
ATOM    371  CG  ASP A  24      -2.925   1.183 -12.803  1.00  0.68           C  
ATOM    372  OD1 ASP A  24      -3.561   1.355 -11.786  1.00  0.68           O  
ATOM    373  OD2 ASP A  24      -3.233   1.677 -13.863  1.00  0.68           O  
ATOM    374  H   ASP A  24      -0.447   1.894 -11.207  1.00  0.68           H  
ATOM    375  HA  ASP A  24      -2.157  -0.356 -10.748  1.00  0.68           H  
ATOM    376 1HB  ASP A  24      -0.881   0.746 -13.262  1.00  0.68           H  
ATOM    377 2HB  ASP A  24      -1.941  -0.661 -13.295  1.00  0.68           H  
ATOM    378  N   VAL A  25       0.926  -1.134 -11.645  1.00  0.71           N  
ATOM    379  CA  VAL A  25       1.849  -2.261 -11.680  1.00  0.71           C  
ATOM    380  C   VAL A  25       1.902  -2.969 -10.353  1.00  0.71           C  
ATOM    381  O   VAL A  25       1.815  -4.204 -10.293  1.00  0.71           O  
ATOM    382  CB  VAL A  25       3.279  -1.790 -12.010  1.00  0.71           C  
ATOM    383  CG1 VAL A  25       4.257  -2.912 -11.773  1.00  0.71           C  
ATOM    384  CG2 VAL A  25       3.383  -1.380 -13.472  1.00  0.71           C  
ATOM    385  H   VAL A  25       1.261  -0.199 -11.877  1.00  0.71           H  
ATOM    386  HA  VAL A  25       1.511  -2.961 -12.443  1.00  0.71           H  
ATOM    387  HB  VAL A  25       3.540  -0.955 -11.367  1.00  0.71           H  
ATOM    388 1HG1 VAL A  25       5.268  -2.575 -12.012  1.00  0.71           H  
ATOM    389 2HG1 VAL A  25       4.221  -3.230 -10.729  1.00  0.71           H  
ATOM    390 3HG1 VAL A  25       3.977  -3.736 -12.409  1.00  0.71           H  
ATOM    391 1HG2 VAL A  25       4.401  -1.055 -13.682  1.00  0.71           H  
ATOM    392 2HG2 VAL A  25       3.137  -2.232 -14.102  1.00  0.71           H  
ATOM    393 3HG2 VAL A  25       2.704  -0.582 -13.684  1.00  0.71           H  
ATOM    394  N   LEU A  26       2.032  -2.188  -9.292  1.00  0.76           N  
ATOM    395  CA  LEU A  26       2.115  -2.732  -7.963  1.00  0.76           C  
ATOM    396  C   LEU A  26       0.805  -3.392  -7.589  1.00  0.76           C  
ATOM    397  O   LEU A  26       0.803  -4.523  -7.119  1.00  0.76           O  
ATOM    398  CB  LEU A  26       2.386  -1.581  -7.012  1.00  0.76           C  
ATOM    399  CG  LEU A  26       3.743  -0.905  -7.141  1.00  0.76           C  
ATOM    400  CD1 LEU A  26       3.663   0.386  -6.388  1.00  0.76           C  
ATOM    401  CD2 LEU A  26       4.864  -1.805  -6.595  1.00  0.76           C  
ATOM    402  H   LEU A  26       2.090  -1.176  -9.422  1.00  0.76           H  
ATOM    403  HA  LEU A  26       2.921  -3.464  -7.925  1.00  0.76           H  
ATOM    404 1HB  LEU A  26       1.653  -0.813  -7.224  1.00  0.76           H  
ATOM    405 2HB  LEU A  26       2.252  -1.915  -5.988  1.00  0.76           H  
ATOM    406  HG  LEU A  26       3.945  -0.687  -8.184  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26       4.597   0.918  -6.487  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26       2.867   0.986  -6.818  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26       3.447   0.192  -5.340  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26       5.822  -1.289  -6.694  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26       4.683  -2.029  -5.544  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26       4.895  -2.736  -7.164  1.00  0.76           H  
ATOM    413  N   ALA A  27      -0.325  -2.740  -7.878  1.00  0.82           N  
ATOM    414  CA  ALA A  27      -1.619  -3.288  -7.484  1.00  0.82           C  
ATOM    415  C   ALA A  27      -1.868  -4.642  -8.109  1.00  0.82           C  
ATOM    416  O   ALA A  27      -2.314  -5.576  -7.431  1.00  0.82           O  
ATOM    417  CB  ALA A  27      -2.733  -2.337  -7.893  1.00  0.82           C  
ATOM    418  H   ALA A  27      -0.293  -1.821  -8.318  1.00  0.82           H  
ATOM    419  HA  ALA A  27      -1.625  -3.408  -6.402  1.00  0.82           H  
ATOM    420 1HB  ALA A  27      -3.692  -2.745  -7.569  1.00  0.82           H  
ATOM    421 2HB  ALA A  27      -2.578  -1.374  -7.436  1.00  0.82           H  
ATOM    422 3HB  ALA A  27      -2.731  -2.222  -8.975  1.00  0.82           H  
ATOM    423  N   GLU A  28      -1.521  -4.789  -9.390  1.00  0.89           N  
ATOM    424  CA  GLU A  28      -1.711  -6.073 -10.038  1.00  0.89           C  
ATOM    425  C   GLU A  28      -0.706  -7.108  -9.546  1.00  0.89           C  
ATOM    426  O   GLU A  28      -1.060  -8.267  -9.325  1.00  0.89           O  
ATOM    427  CB  GLU A  28      -1.610  -5.942 -11.563  1.00  0.89           C  
ATOM    428  CG  GLU A  28      -2.775  -5.191 -12.229  1.00  0.89           C  
ATOM    429  CD  GLU A  28      -2.657  -5.111 -13.749  1.00  0.89           C  
ATOM    430  OE1 GLU A  28      -1.613  -5.433 -14.269  1.00  0.89           O  
ATOM    431  OE2 GLU A  28      -3.626  -4.749 -14.384  1.00  0.89           O  
ATOM    432  H   GLU A  28      -1.153  -3.996  -9.921  1.00  0.89           H  
ATOM    433  HA  GLU A  28      -2.710  -6.432  -9.794  1.00  0.89           H  
ATOM    434 1HB  GLU A  28      -0.690  -5.404 -11.812  1.00  0.89           H  
ATOM    435 2HB  GLU A  28      -1.542  -6.931 -12.010  1.00  0.89           H  
ATOM    436 1HG  GLU A  28      -3.709  -5.689 -11.972  1.00  0.89           H  
ATOM    437 2HG  GLU A  28      -2.810  -4.180 -11.820  1.00  0.89           H  
ATOM    438  N   SER A  29       0.543  -6.687  -9.340  1.00  0.96           N  
ATOM    439  CA  SER A  29       1.601  -7.598  -8.940  1.00  0.96           C  
ATOM    440  C   SER A  29       1.411  -8.161  -7.527  1.00  0.96           C  
ATOM    441  O   SER A  29       1.609  -9.352  -7.306  1.00  0.96           O  
ATOM    442  CB  SER A  29       2.923  -6.879  -9.042  1.00  0.96           C  
ATOM    443  OG  SER A  29       3.203  -6.526 -10.367  1.00  0.96           O  
ATOM    444  H   SER A  29       0.792  -5.713  -9.518  1.00  0.96           H  
ATOM    445  HA  SER A  29       1.606  -8.433  -9.639  1.00  0.96           H  
ATOM    446 1HB  SER A  29       2.882  -5.980  -8.441  1.00  0.96           H  
ATOM    447 2HB  SER A  29       3.720  -7.511  -8.650  1.00  0.96           H  
ATOM    448  HG  SER A  29       2.571  -5.797 -10.572  1.00  0.96           H  
ATOM    449  N   MET A  30       1.011  -7.314  -6.568  1.00  1.00           N  
ATOM    450  CA  MET A  30       0.797  -7.771  -5.189  1.00  1.00           C  
ATOM    451  C   MET A  30      -0.652  -8.101  -4.847  1.00  1.00           C  
ATOM    452  O   MET A  30      -0.940  -8.493  -3.714  1.00  1.00           O  
ATOM    453  CB  MET A  30       1.359  -6.792  -4.148  1.00  1.00           C  
ATOM    454  CG  MET A  30       0.788  -5.442  -4.082  1.00  1.00           C  
ATOM    455  SD  MET A  30       1.487  -4.484  -2.754  1.00  1.00           S  
ATOM    456  CE  MET A  30       3.095  -4.032  -3.390  1.00  1.00           C  
ATOM    457  H   MET A  30       0.870  -6.333  -6.802  1.00  1.00           H  
ATOM    458  HA  MET A  30       1.356  -8.699  -5.067  1.00  1.00           H  
ATOM    459 1HB  MET A  30       1.181  -7.218  -3.169  1.00  1.00           H  
ATOM    460 2HB  MET A  30       2.406  -6.709  -4.249  1.00  1.00           H  
ATOM    461 1HG  MET A  30       1.069  -4.952  -4.947  1.00  1.00           H  
ATOM    462 2HG  MET A  30      -0.277  -5.441  -4.046  1.00  1.00           H  
ATOM    463 1HE  MET A  30       3.628  -3.428  -2.658  1.00  1.00           H  
ATOM    464 2HE  MET A  30       3.655  -4.922  -3.577  1.00  1.00           H  
ATOM    465 3HE  MET A  30       2.978  -3.470  -4.314  1.00  1.00           H  
ATOM    466  N   SER A  31      -1.553  -7.952  -5.812  1.00  1.02           N  
ATOM    467  CA  SER A  31      -2.982  -8.190  -5.622  1.00  1.02           C  
ATOM    468  C   SER A  31      -3.579  -7.391  -4.461  1.00  1.02           C  
ATOM    469  O   SER A  31      -4.275  -7.942  -3.605  1.00  1.02           O  
ATOM    470  CB  SER A  31      -3.254  -9.666  -5.409  1.00  1.02           C  
ATOM    471  OG  SER A  31      -2.846 -10.424  -6.518  1.00  1.02           O  
ATOM    472  H   SER A  31      -1.241  -7.636  -6.723  1.00  1.02           H  
ATOM    473  HA  SER A  31      -3.490  -7.877  -6.537  1.00  1.02           H  
ATOM    474 1HB  SER A  31      -2.750 -10.021  -4.514  1.00  1.02           H  
ATOM    475 2HB  SER A  31      -4.322  -9.804  -5.252  1.00  1.02           H  
ATOM    476  HG  SER A  31      -3.116  -9.923  -7.295  1.00  1.02           H  
ATOM    477  N   LYS A  32      -3.288  -6.093  -4.430  1.00  1.02           N  
ATOM    478  CA  LYS A  32      -3.809  -5.223  -3.374  1.00  1.02           C  
ATOM    479  C   LYS A  32      -4.598  -4.084  -4.014  1.00  1.02           C  
ATOM    480  O   LYS A  32      -4.316  -3.728  -5.153  1.00  1.02           O  
ATOM    481  CB  LYS A  32      -2.686  -4.653  -2.481  1.00  1.02           C  
ATOM    482  CG  LYS A  32      -1.831  -5.712  -1.750  1.00  1.02           C  
ATOM    483  CD  LYS A  32      -2.559  -6.521  -0.686  1.00  1.02           C  
ATOM    484  CE  LYS A  32      -1.533  -7.460  -0.021  1.00  1.02           C  
ATOM    485  NZ  LYS A  32      -2.104  -8.402   0.986  1.00  1.02           N  
ATOM    486  H   LYS A  32      -2.734  -5.727  -5.206  1.00  1.02           H  
ATOM    487  HA  LYS A  32      -4.449  -5.825  -2.745  1.00  1.02           H  
ATOM    488 1HB  LYS A  32      -2.016  -4.043  -3.091  1.00  1.02           H  
ATOM    489 2HB  LYS A  32      -3.112  -3.997  -1.726  1.00  1.02           H  
ATOM    490 1HG  LYS A  32      -1.459  -6.424  -2.457  1.00  1.02           H  
ATOM    491 2HG  LYS A  32      -0.986  -5.224  -1.276  1.00  1.02           H  
ATOM    492 1HD  LYS A  32      -2.999  -5.861   0.059  1.00  1.02           H  
ATOM    493 2HD  LYS A  32      -3.349  -7.116  -1.150  1.00  1.02           H  
ATOM    494 1HE  LYS A  32      -1.053  -8.044  -0.807  1.00  1.02           H  
ATOM    495 2HE  LYS A  32      -0.782  -6.843   0.473  1.00  1.02           H  
ATOM    496 1HZ  LYS A  32      -1.312  -8.980   1.373  1.00  1.02           H  
ATOM    497 2HZ  LYS A  32      -2.539  -7.889   1.733  1.00  1.02           H  
ATOM    498 3HZ  LYS A  32      -2.784  -9.001   0.541  1.00  1.02           H  
ATOM    499  N   PRO A  33      -5.612  -3.520  -3.347  1.00  0.99           N  
ATOM    500  CA  PRO A  33      -6.341  -2.353  -3.797  1.00  0.99           C  
ATOM    501  C   PRO A  33      -5.418  -1.178  -4.060  1.00  0.99           C  
ATOM    502  O   PRO A  33      -4.535  -0.867  -3.258  1.00  0.99           O  
ATOM    503  CB  PRO A  33      -7.270  -2.073  -2.617  1.00  0.99           C  
ATOM    504  CG  PRO A  33      -7.473  -3.421  -1.961  1.00  0.99           C  
ATOM    505  CD  PRO A  33      -6.152  -4.136  -2.112  1.00  0.99           C  
ATOM    506  HA  PRO A  33      -6.912  -2.612  -4.702  1.00  0.99           H  
ATOM    507 1HB  PRO A  33      -6.813  -1.333  -1.953  1.00  0.99           H  
ATOM    508 2HB  PRO A  33      -8.211  -1.632  -2.977  1.00  0.99           H  
ATOM    509 1HG  PRO A  33      -7.764  -3.286  -0.908  1.00  0.99           H  
ATOM    510 2HG  PRO A  33      -8.301  -3.955  -2.451  1.00  0.99           H  
ATOM    511 1HD  PRO A  33      -5.497  -3.970  -1.258  1.00  0.99           H  
ATOM    512 2HD  PRO A  33      -6.394  -5.196  -2.260  1.00  0.99           H  
ATOM    513  N   ARG A  34      -5.703  -0.445  -5.129  1.00  0.95           N  
ATOM    514  CA  ARG A  34      -4.917   0.727  -5.510  1.00  0.95           C  
ATOM    515  C   ARG A  34      -4.947   1.797  -4.430  1.00  0.95           C  
ATOM    516  O   ARG A  34      -3.990   2.544  -4.239  1.00  0.95           O  
ATOM    517  CB  ARG A  34      -5.463   1.312  -6.795  1.00  0.95           C  
ATOM    518  CG  ARG A  34      -5.245   0.458  -8.024  1.00  0.95           C  
ATOM    519  CD  ARG A  34      -5.875   1.061  -9.220  1.00  0.95           C  
ATOM    520  NE  ARG A  34      -5.697   0.240 -10.394  1.00  0.95           N  
ATOM    521  CZ  ARG A  34      -6.515  -0.762 -10.775  1.00  0.95           C  
ATOM    522  NH1 ARG A  34      -7.571  -1.066 -10.048  1.00  0.95           N  
ATOM    523  NH2 ARG A  34      -6.263  -1.444 -11.876  1.00  0.95           N  
ATOM    524  H   ARG A  34      -6.458  -0.738  -5.732  1.00  0.95           H  
ATOM    525  HA  ARG A  34      -3.890   0.414  -5.669  1.00  0.95           H  
ATOM    526 1HB  ARG A  34      -6.534   1.483  -6.693  1.00  0.95           H  
ATOM    527 2HB  ARG A  34      -4.994   2.277  -6.981  1.00  0.95           H  
ATOM    528 1HG  ARG A  34      -4.177   0.367  -8.220  1.00  0.95           H  
ATOM    529 2HG  ARG A  34      -5.670  -0.532  -7.866  1.00  0.95           H  
ATOM    530 1HD  ARG A  34      -6.942   1.193  -9.051  1.00  0.95           H  
ATOM    531 2HD  ARG A  34      -5.413   2.029  -9.419  1.00  0.95           H  
ATOM    532  HE  ARG A  34      -4.890   0.469 -10.990  1.00  0.95           H  
ATOM    533 1HH1 ARG A  34      -7.769  -0.546  -9.205  1.00  0.95           H  
ATOM    534 2HH1 ARG A  34      -8.183  -1.817 -10.335  1.00  0.95           H  
ATOM    535 1HH2 ARG A  34      -5.450  -1.216 -12.440  1.00  0.95           H  
ATOM    536 2HH2 ARG A  34      -6.874  -2.194 -12.157  1.00  0.95           H  
ATOM    537  N   SER A  35      -6.055   1.848  -3.699  1.00  0.89           N  
ATOM    538  CA  SER A  35      -6.269   2.827  -2.644  1.00  0.89           C  
ATOM    539  C   SER A  35      -5.300   2.668  -1.473  1.00  0.89           C  
ATOM    540  O   SER A  35      -5.164   3.576  -0.653  1.00  0.89           O  
ATOM    541  CB  SER A  35      -7.690   2.730  -2.138  1.00  0.89           C  
ATOM    542  OG  SER A  35      -7.905   1.514  -1.482  1.00  0.89           O  
ATOM    543  H   SER A  35      -6.786   1.183  -3.898  1.00  0.89           H  
ATOM    544  HA  SER A  35      -6.119   3.819  -3.071  1.00  0.89           H  
ATOM    545 1HB  SER A  35      -7.885   3.554  -1.452  1.00  0.89           H  
ATOM    546 2HB  SER A  35      -8.384   2.826  -2.972  1.00  0.89           H  
ATOM    547  HG  SER A  35      -7.200   1.445  -0.831  1.00  0.89           H  
ATOM    548  N   ARG A  36      -4.647   1.508  -1.368  1.00  0.84           N  
ATOM    549  CA  ARG A  36      -3.698   1.277  -0.294  1.00  0.84           C  
ATOM    550  C   ARG A  36      -2.268   1.605  -0.722  1.00  0.84           C  
ATOM    551  O   ARG A  36      -1.333   1.461   0.077  1.00  0.84           O  
ATOM    552  CB  ARG A  36      -3.747  -0.170   0.171  1.00  0.84           C  
ATOM    553  CG  ARG A  36      -5.060  -0.589   0.799  1.00  0.84           C  
ATOM    554  CD  ARG A  36      -5.012  -1.986   1.291  1.00  0.84           C  
ATOM    555  NE  ARG A  36      -6.287  -2.409   1.852  1.00  0.84           N  
ATOM    556  CZ  ARG A  36      -6.509  -3.600   2.443  1.00  0.84           C  
ATOM    557  NH1 ARG A  36      -5.534  -4.474   2.550  1.00  0.84           N  
ATOM    558  NH2 ARG A  36      -7.708  -3.888   2.919  1.00  0.84           N  
ATOM    559  H   ARG A  36      -4.774   0.774  -2.065  1.00  0.84           H  
ATOM    560  HA  ARG A  36      -3.963   1.919   0.546  1.00  0.84           H  
ATOM    561 1HB  ARG A  36      -3.571  -0.825  -0.687  1.00  0.84           H  
ATOM    562 2HB  ARG A  36      -2.953  -0.351   0.893  1.00  0.84           H  
ATOM    563 1HG  ARG A  36      -5.289   0.067   1.638  1.00  0.84           H  
ATOM    564 2HG  ARG A  36      -5.851  -0.515   0.055  1.00  0.84           H  
ATOM    565 1HD  ARG A  36      -4.756  -2.649   0.474  1.00  0.84           H  
ATOM    566 2HD  ARG A  36      -4.255  -2.067   2.070  1.00  0.84           H  
ATOM    567  HE  ARG A  36      -7.063  -1.763   1.793  1.00  0.84           H  
ATOM    568 1HH1 ARG A  36      -4.617  -4.252   2.192  1.00  0.84           H  
ATOM    569 2HH1 ARG A  36      -5.702  -5.364   2.997  1.00  0.84           H  
ATOM    570 1HH2 ARG A  36      -8.458  -3.215   2.839  1.00  0.84           H  
ATOM    571 2HH2 ARG A  36      -7.874  -4.779   3.364  1.00  0.84           H  
ATOM    572  N   ILE A  37      -2.077   2.013  -1.983  1.00  0.78           N  
ATOM    573  CA  ILE A  37      -0.729   2.232  -2.487  1.00  0.78           C  
ATOM    574  C   ILE A  37      -0.336   3.698  -2.540  1.00  0.78           C  
ATOM    575  O   ILE A  37      -0.962   4.508  -3.226  1.00  0.78           O  
ATOM    576  CB  ILE A  37      -0.574   1.669  -3.915  1.00  0.78           C  
ATOM    577  CG1 ILE A  37      -0.852   0.186  -3.978  1.00  0.78           C  
ATOM    578  CG2 ILE A  37       0.829   1.976  -4.449  1.00  0.78           C  
ATOM    579  CD1 ILE A  37      -0.914  -0.330  -5.348  1.00  0.78           C  
ATOM    580  H   ILE A  37      -2.864   2.162  -2.615  1.00  0.78           H  
ATOM    581  HA  ILE A  37      -0.025   1.731  -1.832  1.00  0.78           H  
ATOM    582  HB  ILE A  37      -1.315   2.146  -4.543  1.00  0.78           H  
ATOM    583 1HG1 ILE A  37      -0.092  -0.336  -3.502  1.00  0.78           H  
ATOM    584 2HG1 ILE A  37      -1.805  -0.027  -3.486  1.00  0.78           H  
ATOM    585 1HG2 ILE A  37       0.914   1.608  -5.463  1.00  0.78           H  
ATOM    586 2HG2 ILE A  37       0.980   3.045  -4.439  1.00  0.78           H  
ATOM    587 3HG2 ILE A  37       1.582   1.502  -3.826  1.00  0.78           H  
ATOM    588 1HD1 ILE A  37      -1.111  -1.392  -5.311  1.00  0.78           H  
ATOM    589 2HD1 ILE A  37      -1.698   0.169  -5.892  1.00  0.78           H  
ATOM    590 3HD1 ILE A  37       0.024  -0.148  -5.843  1.00  0.78           H  
ATOM    591  N   ALA A  38       0.724   4.030  -1.821  1.00  0.72           N  
ATOM    592  CA  ALA A  38       1.250   5.379  -1.815  1.00  0.72           C  
ATOM    593  C   ALA A  38       2.587   5.385  -2.530  1.00  0.72           C  
ATOM    594  O   ALA A  38       3.392   4.473  -2.323  1.00  0.72           O  
ATOM    595  CB  ALA A  38       1.400   5.874  -0.399  1.00  0.72           C  
ATOM    596  H   ALA A  38       1.176   3.312  -1.253  1.00  0.72           H  
ATOM    597  HA  ALA A  38       0.567   6.030  -2.360  1.00  0.72           H  
ATOM    598 1HB  ALA A  38       1.799   6.888  -0.408  1.00  0.72           H  
ATOM    599 2HB  ALA A  38       0.429   5.866   0.094  1.00  0.72           H  
ATOM    600 3HB  ALA A  38       2.083   5.215   0.134  1.00  0.72           H  
ATOM    601  N   ILE A  39       2.802   6.376  -3.387  1.00  0.67           N  
ATOM    602  CA  ILE A  39       4.052   6.487  -4.128  1.00  0.67           C  
ATOM    603  C   ILE A  39       4.660   7.872  -4.017  1.00  0.67           C  
ATOM    604  O   ILE A  39       3.961   8.874  -4.174  1.00  0.67           O  
ATOM    605  CB  ILE A  39       3.873   6.146  -5.622  1.00  0.67           C  
ATOM    606  CG1 ILE A  39       3.358   4.734  -5.776  1.00  0.67           C  
ATOM    607  CG2 ILE A  39       5.211   6.314  -6.384  1.00  0.67           C  
ATOM    608  CD1 ILE A  39       2.998   4.413  -7.137  1.00  0.67           C  
ATOM    609  H   ILE A  39       2.088   7.078  -3.521  1.00  0.67           H  
ATOM    610  HA  ILE A  39       4.753   5.778  -3.708  1.00  0.67           H  
ATOM    611  HB  ILE A  39       3.132   6.817  -6.060  1.00  0.67           H  
ATOM    612 1HG1 ILE A  39       4.104   4.044  -5.450  1.00  0.67           H  
ATOM    613 2HG1 ILE A  39       2.480   4.607  -5.173  1.00  0.67           H  
ATOM    614 1HG2 ILE A  39       5.056   6.083  -7.432  1.00  0.67           H  
ATOM    615 2HG2 ILE A  39       5.557   7.337  -6.299  1.00  0.67           H  
ATOM    616 3HG2 ILE A  39       5.963   5.639  -5.962  1.00  0.67           H  
ATOM    617 1HD1 ILE A  39       2.635   3.397  -7.184  1.00  0.67           H  
ATOM    618 2HD1 ILE A  39       2.230   5.096  -7.468  1.00  0.67           H  
ATOM    619 3HD1 ILE A  39       3.858   4.523  -7.757  1.00  0.67           H  
ATOM    620  N   GLU A  40       5.952   7.925  -3.744  1.00  0.63           N  
ATOM    621  CA  GLU A  40       6.664   9.191  -3.705  1.00  0.63           C  
ATOM    622  C   GLU A  40       7.811   9.131  -4.712  1.00  0.63           C  
ATOM    623  O   GLU A  40       8.483   8.103  -4.815  1.00  0.63           O  
ATOM    624  CB  GLU A  40       7.186   9.453  -2.290  1.00  0.63           C  
ATOM    625  CG  GLU A  40       6.076   9.571  -1.224  1.00  0.63           C  
ATOM    626  CD  GLU A  40       6.578   9.802   0.194  1.00  0.63           C  
ATOM    627  OE1 GLU A  40       7.766   9.803   0.403  1.00  0.63           O  
ATOM    628  OE2 GLU A  40       5.759   9.965   1.068  1.00  0.63           O  
ATOM    629  H   GLU A  40       6.446   7.047  -3.581  1.00  0.63           H  
ATOM    630  HA  GLU A  40       5.989   9.996  -3.999  1.00  0.63           H  
ATOM    631 1HB  GLU A  40       7.861   8.659  -2.001  1.00  0.63           H  
ATOM    632 2HB  GLU A  40       7.746  10.383  -2.286  1.00  0.63           H  
ATOM    633 1HG  GLU A  40       5.415  10.391  -1.500  1.00  0.63           H  
ATOM    634 2HG  GLU A  40       5.487   8.655  -1.238  1.00  0.63           H  
ATOM    635  N   VAL A  41       8.022  10.210  -5.463  1.00  0.60           N  
ATOM    636  CA  VAL A  41       9.101  10.236  -6.451  1.00  0.60           C  
ATOM    637  C   VAL A  41      10.025  11.422  -6.199  1.00  0.60           C  
ATOM    638  O   VAL A  41       9.574  12.564  -6.087  1.00  0.60           O  
ATOM    639  CB  VAL A  41       8.537  10.290  -7.896  1.00  0.60           C  
ATOM    640  CG1 VAL A  41       9.713  10.325  -8.922  1.00  0.60           C  
ATOM    641  CG2 VAL A  41       7.635   9.081  -8.142  1.00  0.60           C  
ATOM    642  H   VAL A  41       7.430  11.022  -5.347  1.00  0.60           H  
ATOM    643  HA  VAL A  41       9.682   9.324  -6.352  1.00  0.60           H  
ATOM    644  HB  VAL A  41       7.957  11.204  -8.024  1.00  0.60           H  
ATOM    645 1HG1 VAL A  41       9.314  10.372  -9.932  1.00  0.60           H  
ATOM    646 2HG1 VAL A  41      10.335  11.200  -8.741  1.00  0.60           H  
ATOM    647 3HG1 VAL A  41      10.318   9.421  -8.811  1.00  0.60           H  
ATOM    648 1HG2 VAL A  41       7.238   9.138  -9.145  1.00  0.60           H  
ATOM    649 2HG2 VAL A  41       8.196   8.164  -8.023  1.00  0.60           H  
ATOM    650 3HG2 VAL A  41       6.811   9.095  -7.433  1.00  0.60           H  
ATOM    651  N   PHE A  42      11.320  11.146  -6.127  1.00  0.58           N  
ATOM    652  CA  PHE A  42      12.308  12.170  -5.851  1.00  0.58           C  
ATOM    653  C   PHE A  42      13.258  12.307  -7.030  1.00  0.58           C  
ATOM    654  O   PHE A  42      14.324  11.681  -7.083  1.00  0.58           O  
ATOM    655  CB  PHE A  42      13.077  11.767  -4.613  1.00  0.58           C  
ATOM    656  CG  PHE A  42      12.164  11.517  -3.461  1.00  0.58           C  
ATOM    657  CD1 PHE A  42      11.705  10.213  -3.231  1.00  0.58           C  
ATOM    658  CD2 PHE A  42      11.739  12.529  -2.626  1.00  0.58           C  
ATOM    659  CE1 PHE A  42      10.850   9.940  -2.195  1.00  0.58           C  
ATOM    660  CE2 PHE A  42      10.879  12.253  -1.581  1.00  0.58           C  
ATOM    661  CZ  PHE A  42      10.437  10.958  -1.368  1.00  0.58           C  
ATOM    662  H   PHE A  42      11.617  10.184  -6.237  1.00  0.58           H  
ATOM    663  HA  PHE A  42      11.806  13.124  -5.687  1.00  0.58           H  
ATOM    664 1HB  PHE A  42      13.647  10.869  -4.801  1.00  0.58           H  
ATOM    665 2HB  PHE A  42      13.775  12.556  -4.338  1.00  0.58           H  
ATOM    666  HD1 PHE A  42      12.030   9.408  -3.891  1.00  0.58           H  
ATOM    667  HD2 PHE A  42      12.085  13.549  -2.799  1.00  0.58           H  
ATOM    668  HE1 PHE A  42      10.492   8.926  -2.027  1.00  0.58           H  
ATOM    669  HE2 PHE A  42      10.544  13.055  -0.923  1.00  0.58           H  
ATOM    670  HZ  PHE A  42       9.755  10.744  -0.545  1.00  0.58           H  
ATOM    671  N   ALA A  43      12.825  13.084  -8.006  1.00  0.57           N  
ATOM    672  CA  ALA A  43      13.564  13.253  -9.248  1.00  0.57           C  
ATOM    673  C   ALA A  43      14.683  14.274  -9.065  1.00  0.57           C  
ATOM    674  O   ALA A  43      14.618  15.123  -8.173  1.00  0.57           O  
ATOM    675  CB  ALA A  43      12.596  13.629 -10.348  1.00  0.57           C  
ATOM    676  H   ALA A  43      11.946  13.575  -7.886  1.00  0.57           H  
ATOM    677  HA  ALA A  43      14.036  12.314  -9.499  1.00  0.57           H  
ATOM    678 1HB  ALA A  43      13.091  13.742 -11.279  1.00  0.57           H  
ATOM    679 2HB  ALA A  43      11.847  12.854 -10.434  1.00  0.57           H  
ATOM    680 3HB  ALA A  43      12.125  14.546 -10.092  1.00  0.57           H  
ATOM    681  N   GLY A  44      15.729  14.160  -9.883  1.00  0.58           N  
ATOM    682  CA  GLY A  44      16.872  15.073  -9.854  1.00  0.58           C  
ATOM    683  C   GLY A  44      17.803  14.785  -8.669  1.00  0.58           C  
ATOM    684  O   GLY A  44      18.587  15.643  -8.253  1.00  0.58           O  
ATOM    685  H   GLY A  44      15.699  13.438 -10.598  1.00  0.58           H  
ATOM    686 1HA  GLY A  44      17.430  14.970 -10.788  1.00  0.58           H  
ATOM    687 2HA  GLY A  44      16.514  16.098  -9.800  1.00  0.58           H  
ATOM    688  N   ALA A  45      17.657  13.606  -8.082  1.00  0.59           N  
ATOM    689  CA  ALA A  45      18.409  13.180  -6.914  1.00  0.59           C  
ATOM    690  C   ALA A  45      19.889  13.046  -7.228  1.00  0.59           C  
ATOM    691  O   ALA A  45      20.273  12.634  -8.316  1.00  0.59           O  
ATOM    692  CB  ALA A  45      17.859  11.865  -6.394  1.00  0.59           C  
ATOM    693  H   ALA A  45      17.016  12.944  -8.511  1.00  0.59           H  
ATOM    694  HA  ALA A  45      18.294  13.943  -6.144  1.00  0.59           H  
ATOM    695 1HB  ALA A  45      18.406  11.566  -5.502  1.00  0.59           H  
ATOM    696 2HB  ALA A  45      16.802  11.984  -6.154  1.00  0.59           H  
ATOM    697 3HB  ALA A  45      17.970  11.103  -7.160  1.00  0.59           H  
ATOM    698  N   ARG A  46      20.739  13.354  -6.263  1.00  0.63           N  
ATOM    699  CA  ARG A  46      22.176  13.224  -6.481  1.00  0.63           C  
ATOM    700  C   ARG A  46      22.689  11.826  -6.143  1.00  0.63           C  
ATOM    701  O   ARG A  46      23.368  11.629  -5.136  1.00  0.63           O  
ATOM    702  CB  ARG A  46      22.914  14.265  -5.662  1.00  0.63           C  
ATOM    703  CG  ARG A  46      22.614  15.704  -6.074  1.00  0.63           C  
ATOM    704  CD  ARG A  46      23.343  16.698  -5.239  1.00  0.63           C  
ATOM    705  NE  ARG A  46      23.026  18.065  -5.633  1.00  0.63           N  
ATOM    706  CZ  ARG A  46      23.589  19.171  -5.103  1.00  0.63           C  
ATOM    707  NH1 ARG A  46      24.498  19.062  -4.158  1.00  0.63           N  
ATOM    708  NH2 ARG A  46      23.226  20.367  -5.533  1.00  0.63           N  
ATOM    709  H   ARG A  46      20.394  13.693  -5.378  1.00  0.63           H  
ATOM    710  HA  ARG A  46      22.380  13.415  -7.536  1.00  0.63           H  
ATOM    711 1HB  ARG A  46      22.655  14.155  -4.610  1.00  0.63           H  
ATOM    712 2HB  ARG A  46      23.988  14.107  -5.755  1.00  0.63           H  
ATOM    713 1HG  ARG A  46      22.907  15.848  -7.114  1.00  0.63           H  
ATOM    714 2HG  ARG A  46      21.542  15.892  -5.974  1.00  0.63           H  
ATOM    715 1HD  ARG A  46      23.064  16.570  -4.194  1.00  0.63           H  
ATOM    716 2HD  ARG A  46      24.416  16.550  -5.349  1.00  0.63           H  
ATOM    717  HE  ARG A  46      22.329  18.192  -6.358  1.00  0.63           H  
ATOM    718 1HH1 ARG A  46      24.777  18.149  -3.828  1.00  0.63           H  
ATOM    719 2HH1 ARG A  46      24.917  19.891  -3.763  1.00  0.63           H  
ATOM    720 1HH2 ARG A  46      22.527  20.452  -6.258  1.00  0.63           H  
ATOM    721 2HH2 ARG A  46      23.645  21.194  -5.136  1.00  0.63           H  
ATOM    722  N   ILE A  47      22.353  10.858  -6.986  1.00  0.68           N  
ATOM    723  CA  ILE A  47      22.715   9.463  -6.711  1.00  0.68           C  
ATOM    724  C   ILE A  47      23.938   9.015  -7.512  1.00  0.68           C  
ATOM    725  O   ILE A  47      23.962   9.125  -8.740  1.00  0.68           O  
ATOM    726  CB  ILE A  47      21.575   8.499  -7.091  1.00  0.68           C  
ATOM    727  CG1 ILE A  47      20.297   8.822  -6.349  1.00  0.68           C  
ATOM    728  CG2 ILE A  47      21.991   7.068  -6.772  1.00  0.68           C  
ATOM    729  CD1 ILE A  47      19.088   8.097  -6.936  1.00  0.68           C  
ATOM    730  H   ILE A  47      21.781  11.118  -7.797  1.00  0.68           H  
ATOM    731  HA  ILE A  47      22.938   9.359  -5.651  1.00  0.68           H  
ATOM    732  HB  ILE A  47      21.385   8.556  -8.126  1.00  0.68           H  
ATOM    733 1HG1 ILE A  47      20.405   8.540  -5.304  1.00  0.68           H  
ATOM    734 2HG1 ILE A  47      20.119   9.893  -6.406  1.00  0.68           H  
ATOM    735 1HG2 ILE A  47      21.188   6.392  -7.057  1.00  0.68           H  
ATOM    736 2HG2 ILE A  47      22.890   6.806  -7.326  1.00  0.68           H  
ATOM    737 3HG2 ILE A  47      22.185   6.973  -5.705  1.00  0.68           H  
ATOM    738 1HD1 ILE A  47      18.204   8.365  -6.383  1.00  0.68           H  
ATOM    739 2HD1 ILE A  47      18.965   8.393  -7.978  1.00  0.68           H  
ATOM    740 3HD1 ILE A  47      19.235   7.022  -6.884  1.00  0.68           H  
ATOM    741  N   LEU A  48      24.960   8.506  -6.831  1.00  0.73           N  
ATOM    742  CA  LEU A  48      26.118   8.004  -7.562  1.00  0.73           C  
ATOM    743  C   LEU A  48      26.050   6.492  -7.672  1.00  0.73           C  
ATOM    744  O   LEU A  48      25.608   5.814  -6.742  1.00  0.73           O  
ATOM    745  CB  LEU A  48      27.437   8.416  -6.913  1.00  0.73           C  
ATOM    746  CG  LEU A  48      27.683   9.905  -6.830  1.00  0.73           C  
ATOM    747  CD1 LEU A  48      28.994  10.166  -6.123  1.00  0.73           C  
ATOM    748  CD2 LEU A  48      27.713  10.461  -8.220  1.00  0.73           C  
ATOM    749  H   LEU A  48      24.924   8.453  -5.823  1.00  0.73           H  
ATOM    750  HA  LEU A  48      26.099   8.417  -8.568  1.00  0.73           H  
ATOM    751 1HB  LEU A  48      27.478   8.007  -5.907  1.00  0.73           H  
ATOM    752 2HB  LEU A  48      28.251   7.982  -7.496  1.00  0.73           H  
ATOM    753  HG  LEU A  48      26.882  10.381  -6.262  1.00  0.73           H  
ATOM    754 1HD1 LEU A  48      29.169  11.240  -6.067  1.00  0.73           H  
ATOM    755 2HD1 LEU A  48      28.954   9.752  -5.115  1.00  0.73           H  
ATOM    756 3HD1 LEU A  48      29.805   9.694  -6.680  1.00  0.73           H  
ATOM    757 1HD2 LEU A  48      27.884  11.528  -8.169  1.00  0.73           H  
ATOM    758 2HD2 LEU A  48      28.517   9.986  -8.788  1.00  0.73           H  
ATOM    759 3HD2 LEU A  48      26.758  10.260  -8.707  1.00  0.73           H  
ATOM    760  N   HIS A  49      26.507   5.978  -8.802  1.00  0.79           N  
ATOM    761  CA  HIS A  49      26.549   4.544  -9.064  1.00  0.79           C  
ATOM    762  C   HIS A  49      27.810   4.263  -9.846  1.00  0.79           C  
ATOM    763  O   HIS A  49      28.030   4.851 -10.895  1.00  0.79           O  
ATOM    764  CB  HIS A  49      25.303   4.152  -9.861  1.00  0.79           C  
ATOM    765  CG  HIS A  49      25.070   2.684 -10.138  1.00  0.79           C  
ATOM    766  ND1 HIS A  49      24.541   1.820  -9.197  1.00  0.79           N  
ATOM    767  CD2 HIS A  49      25.263   1.947 -11.257  1.00  0.79           C  
ATOM    768  CE1 HIS A  49      24.422   0.614  -9.729  1.00  0.79           C  
ATOM    769  NE2 HIS A  49      24.853   0.663 -10.974  1.00  0.79           N  
ATOM    770  H   HIS A  49      26.825   6.632  -9.522  1.00  0.79           H  
ATOM    771  HA  HIS A  49      26.576   3.982  -8.131  1.00  0.79           H  
ATOM    772 1HB  HIS A  49      24.441   4.512  -9.305  1.00  0.79           H  
ATOM    773 2HB  HIS A  49      25.315   4.680 -10.817  1.00  0.79           H  
ATOM    774  HD2 HIS A  49      25.663   2.306 -12.204  1.00  0.79           H  
ATOM    775  HE1 HIS A  49      24.033  -0.271  -9.224  1.00  0.79           H  
ATOM    776  HE2 HIS A  49      24.876  -0.118 -11.619  1.00  0.79           H  
ATOM    777  N   GLY A  50      28.721   3.476  -9.290  1.00  0.84           N  
ATOM    778  CA  GLY A  50      29.983   3.242  -9.992  1.00  0.84           C  
ATOM    779  C   GLY A  50      30.881   4.482  -9.905  1.00  0.84           C  
ATOM    780  O   GLY A  50      31.863   4.609 -10.634  1.00  0.84           O  
ATOM    781  H   GLY A  50      28.526   3.010  -8.414  1.00  0.84           H  
ATOM    782 1HA  GLY A  50      30.493   2.385  -9.553  1.00  0.84           H  
ATOM    783 2HA  GLY A  50      29.785   3.002 -11.036  1.00  0.84           H  
ATOM    784  N   GLY A  51      30.510   5.407  -9.018  1.00  0.85           N  
ATOM    785  CA  GLY A  51      31.203   6.675  -8.852  1.00  0.85           C  
ATOM    786  C   GLY A  51      30.743   7.743  -9.852  1.00  0.85           C  
ATOM    787  O   GLY A  51      31.283   8.851  -9.856  1.00  0.85           O  
ATOM    788  H   GLY A  51      29.703   5.216  -8.447  1.00  0.85           H  
ATOM    789 1HA  GLY A  51      31.042   7.040  -7.837  1.00  0.85           H  
ATOM    790 2HA  GLY A  51      32.275   6.515  -8.963  1.00  0.85           H  
ATOM    791  N   VAL A  52      29.741   7.435 -10.686  1.00  0.84           N  
ATOM    792  CA  VAL A  52      29.294   8.401 -11.685  1.00  0.84           C  
ATOM    793  C   VAL A  52      27.824   8.753 -11.537  1.00  0.84           C  
ATOM    794  O   VAL A  52      27.079   8.107 -10.799  1.00  0.84           O  
ATOM    795  CB  VAL A  52      29.566   7.891 -13.117  1.00  0.84           C  
ATOM    796  CG1 VAL A  52      31.055   7.672 -13.316  1.00  0.84           C  
ATOM    797  CG2 VAL A  52      28.828   6.612 -13.358  1.00  0.84           C  
ATOM    798  H   VAL A  52      29.307   6.512 -10.667  1.00  0.84           H  
ATOM    799  HA  VAL A  52      29.868   9.318 -11.554  1.00  0.84           H  
ATOM    800  HB  VAL A  52      29.236   8.643 -13.831  1.00  0.84           H  
ATOM    801 1HG1 VAL A  52      31.240   7.328 -14.332  1.00  0.84           H  
ATOM    802 2HG1 VAL A  52      31.587   8.608 -13.146  1.00  0.84           H  
ATOM    803 3HG1 VAL A  52      31.412   6.918 -12.610  1.00  0.84           H  
ATOM    804 1HG2 VAL A  52      29.023   6.267 -14.365  1.00  0.84           H  
ATOM    805 2HG2 VAL A  52      29.188   5.875 -12.656  1.00  0.84           H  
ATOM    806 3HG2 VAL A  52      27.758   6.759 -13.220  1.00  0.84           H  
ATOM    807  N   ARG A  53      27.411   9.805 -12.247  1.00  0.79           N  
ATOM    808  CA  ARG A  53      26.044  10.321 -12.184  1.00  0.79           C  
ATOM    809  C   ARG A  53      25.144   9.876 -13.341  1.00  0.79           C  
ATOM    810  O   ARG A  53      24.053  10.425 -13.529  1.00  0.79           O  
ATOM    811  CB  ARG A  53      26.081  11.842 -12.141  1.00  0.79           C  
ATOM    812  CG  ARG A  53      26.681  12.406 -10.871  1.00  0.79           C  
ATOM    813  CD  ARG A  53      26.992  13.855 -10.956  1.00  0.79           C  
ATOM    814  NE  ARG A  53      27.496  14.364  -9.680  1.00  0.79           N  
ATOM    815  CZ  ARG A  53      28.742  14.154  -9.201  1.00  0.79           C  
ATOM    816  NH1 ARG A  53      29.610  13.450  -9.894  1.00  0.79           N  
ATOM    817  NH2 ARG A  53      29.089  14.651  -8.028  1.00  0.79           N  
ATOM    818  H   ARG A  53      28.077  10.283 -12.838  1.00  0.79           H  
ATOM    819  HA  ARG A  53      25.594   9.965 -11.253  1.00  0.79           H  
ATOM    820 1HB  ARG A  53      26.654  12.221 -12.985  1.00  0.79           H  
ATOM    821 2HB  ARG A  53      25.066  12.230 -12.228  1.00  0.79           H  
ATOM    822 1HG  ARG A  53      25.988  12.250 -10.043  1.00  0.79           H  
ATOM    823 2HG  ARG A  53      27.613  11.885 -10.672  1.00  0.79           H  
ATOM    824 1HD  ARG A  53      27.754  14.024 -11.717  1.00  0.79           H  
ATOM    825 2HD  ARG A  53      26.090  14.409 -11.214  1.00  0.79           H  
ATOM    826  HE  ARG A  53      26.862  14.910  -9.112  1.00  0.79           H  
ATOM    827 1HH1 ARG A  53      29.351  13.069 -10.791  1.00  0.79           H  
ATOM    828 2HH1 ARG A  53      30.539  13.290  -9.530  1.00  0.79           H  
ATOM    829 1HH2 ARG A  53      28.424  15.190  -7.492  1.00  0.79           H  
ATOM    830 2HH2 ARG A  53      30.018  14.492  -7.668  1.00  0.79           H  
ATOM    831  N   ASN A  54      25.590   8.879 -14.105  1.00  0.74           N  
ATOM    832  CA  ASN A  54      24.801   8.380 -15.226  1.00  0.74           C  
ATOM    833  C   ASN A  54      23.416   8.065 -14.677  1.00  0.74           C  
ATOM    834  O   ASN A  54      23.335   7.590 -13.552  1.00  0.74           O  
ATOM    835  CB  ASN A  54      25.437   7.151 -15.831  1.00  0.74           C  
ATOM    836  CG  ASN A  54      26.722   7.478 -16.552  1.00  0.74           C  
ATOM    837  OD1 ASN A  54      26.941   8.617 -16.981  1.00  0.74           O  
ATOM    838  ND2 ASN A  54      27.573   6.500 -16.700  1.00  0.74           N  
ATOM    839  H   ASN A  54      26.486   8.464 -13.894  1.00  0.74           H  
ATOM    840  HA  ASN A  54      24.752   9.158 -15.976  1.00  0.74           H  
ATOM    841 1HB  ASN A  54      25.649   6.427 -15.040  1.00  0.74           H  
ATOM    842 2HB  ASN A  54      24.743   6.682 -16.528  1.00  0.74           H  
ATOM    843 1HD2 ASN A  54      28.441   6.660 -17.173  1.00  0.74           H  
ATOM    844 2HD2 ASN A  54      27.362   5.596 -16.339  1.00  0.74           H  
ATOM    845  N   PRO A  55      22.313   8.313 -15.402  1.00  0.68           N  
ATOM    846  CA  PRO A  55      20.976   8.097 -14.898  1.00  0.68           C  
ATOM    847  C   PRO A  55      20.744   6.726 -14.299  1.00  0.68           C  
ATOM    848  O   PRO A  55      20.978   5.691 -14.932  1.00  0.68           O  
ATOM    849  CB  PRO A  55      20.129   8.273 -16.159  1.00  0.68           C  
ATOM    850  CG  PRO A  55      20.912   9.247 -16.996  1.00  0.68           C  
ATOM    851  CD  PRO A  55      22.367   8.858 -16.775  1.00  0.68           C  
ATOM    852  HA  PRO A  55      20.748   8.879 -14.168  1.00  0.68           H  
ATOM    853 1HB  PRO A  55      19.987   7.305 -16.656  1.00  0.68           H  
ATOM    854 2HB  PRO A  55      19.150   8.642 -15.881  1.00  0.68           H  
ATOM    855 1HG  PRO A  55      20.604   9.177 -18.051  1.00  0.68           H  
ATOM    856 2HG  PRO A  55      20.698  10.277 -16.668  1.00  0.68           H  
ATOM    857 1HD  PRO A  55      22.704   8.096 -17.492  1.00  0.68           H  
ATOM    858 2HD  PRO A  55      22.948   9.783 -16.830  1.00  0.68           H  
ATOM    859  N   VAL A  56      20.216   6.776 -13.085  1.00  0.64           N  
ATOM    860  CA  VAL A  56      19.846   5.654 -12.236  1.00  0.64           C  
ATOM    861  C   VAL A  56      18.501   5.840 -11.579  1.00  0.64           C  
ATOM    862  O   VAL A  56      17.977   6.964 -11.481  1.00  0.64           O  
ATOM    863  CB  VAL A  56      20.863   5.441 -11.099  1.00  0.64           C  
ATOM    864  CG1 VAL A  56      22.196   5.096 -11.612  1.00  0.64           C  
ATOM    865  CG2 VAL A  56      20.945   6.708 -10.300  1.00  0.64           C  
ATOM    866  H   VAL A  56      20.091   7.695 -12.698  1.00  0.64           H  
ATOM    867  HA  VAL A  56      19.797   4.758 -12.847  1.00  0.64           H  
ATOM    868  HB  VAL A  56      20.530   4.616 -10.465  1.00  0.64           H  
ATOM    869 1HG1 VAL A  56      22.843   4.965 -10.784  1.00  0.64           H  
ATOM    870 2HG1 VAL A  56      22.130   4.178 -12.171  1.00  0.64           H  
ATOM    871 3HG1 VAL A  56      22.568   5.867 -12.230  1.00  0.64           H  
ATOM    872 1HG2 VAL A  56      21.651   6.567  -9.498  1.00  0.64           H  
ATOM    873 2HG2 VAL A  56      21.288   7.506 -10.947  1.00  0.64           H  
ATOM    874 3HG2 VAL A  56      19.964   6.955  -9.892  1.00  0.64           H  
ATOM    875  N   ALA A  57      17.997   4.744 -11.028  1.00  0.61           N  
ATOM    876  CA  ALA A  57      16.837   4.813 -10.153  1.00  0.61           C  
ATOM    877  C   ALA A  57      16.948   3.788  -9.048  1.00  0.61           C  
ATOM    878  O   ALA A  57      17.355   2.646  -9.276  1.00  0.61           O  
ATOM    879  CB  ALA A  57      15.540   4.585 -10.904  1.00  0.61           C  
ATOM    880  H   ALA A  57      18.461   3.850 -11.206  1.00  0.61           H  
ATOM    881  HA  ALA A  57      16.820   5.796  -9.699  1.00  0.61           H  
ATOM    882 1HB  ALA A  57      14.707   4.660 -10.200  1.00  0.61           H  
ATOM    883 2HB  ALA A  57      15.429   5.339 -11.649  1.00  0.61           H  
ATOM    884 3HB  ALA A  57      15.540   3.602 -11.360  1.00  0.61           H  
ATOM    885  N   ILE A  58      16.552   4.206  -7.857  1.00  0.59           N  
ATOM    886  CA  ILE A  58      16.510   3.335  -6.704  1.00  0.59           C  
ATOM    887  C   ILE A  58      15.092   3.303  -6.183  1.00  0.59           C  
ATOM    888  O   ILE A  58      14.500   4.347  -5.891  1.00  0.59           O  
ATOM    889  CB  ILE A  58      17.468   3.786  -5.589  1.00  0.59           C  
ATOM    890  CG1 ILE A  58      18.915   3.814  -6.106  1.00  0.59           C  
ATOM    891  CG2 ILE A  58      17.338   2.822  -4.404  1.00  0.59           C  
ATOM    892  CD1 ILE A  58      19.876   4.449  -5.143  1.00  0.59           C  
ATOM    893  H   ILE A  58      16.252   5.175  -7.762  1.00  0.59           H  
ATOM    894  HA  ILE A  58      16.791   2.331  -7.007  1.00  0.59           H  
ATOM    895  HB  ILE A  58      17.211   4.797  -5.271  1.00  0.59           H  
ATOM    896 1HG1 ILE A  58      19.239   2.794  -6.300  1.00  0.59           H  
ATOM    897 2HG1 ILE A  58      18.954   4.372  -7.039  1.00  0.59           H  
ATOM    898 1HG2 ILE A  58      18.007   3.132  -3.606  1.00  0.59           H  
ATOM    899 2HG2 ILE A  58      16.311   2.827  -4.037  1.00  0.59           H  
ATOM    900 3HG2 ILE A  58      17.600   1.809  -4.731  1.00  0.59           H  
ATOM    901 1HD1 ILE A  58      20.880   4.433  -5.566  1.00  0.59           H  
ATOM    902 2HD1 ILE A  58      19.576   5.481  -4.954  1.00  0.59           H  
ATOM    903 3HD1 ILE A  58      19.871   3.894  -4.207  1.00  0.59           H  
ATOM    904  N   ILE A  59      14.533   2.114  -6.092  1.00  0.58           N  
ATOM    905  CA  ILE A  59      13.167   1.972  -5.642  1.00  0.58           C  
ATOM    906  C   ILE A  59      13.075   1.145  -4.382  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.618   0.041  -4.313  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.290   1.349  -6.730  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.368   2.188  -7.995  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.872   1.246  -6.247  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.384   1.707  -8.988  1.00  0.58           C  
ATOM    912  H   ILE A  59      15.076   1.293  -6.355  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.775   2.957  -5.425  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.649   0.388  -6.950  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.393   2.207  -8.480  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.632   3.194  -7.708  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59      10.245   0.796  -7.008  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.853   0.644  -5.365  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.501   2.236  -6.007  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.387   2.371  -9.847  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.377   1.694  -8.539  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      13.125   0.706  -9.311  1.00  0.58           H  
ATOM    923  N   LYS A  60      12.428   1.699  -3.376  1.00  0.60           N  
ATOM    924  CA  LYS A  60      12.223   0.995  -2.128  1.00  0.60           C  
ATOM    925  C   LYS A  60      10.746   0.681  -1.990  1.00  0.60           C  
ATOM    926  O   LYS A  60       9.916   1.592  -2.006  1.00  0.60           O  
ATOM    927  CB  LYS A  60      12.733   1.837  -0.962  1.00  0.60           C  
ATOM    928  CG  LYS A  60      14.247   2.046  -0.977  1.00  0.60           C  
ATOM    929  CD  LYS A  60      14.715   2.840   0.220  1.00  0.60           C  
ATOM    930  CE  LYS A  60      16.224   3.050   0.183  1.00  0.60           C  
ATOM    931  NZ  LYS A  60      16.703   3.851   1.345  1.00  0.60           N  
ATOM    932  H   LYS A  60      12.046   2.637  -3.503  1.00  0.60           H  
ATOM    933  HA  LYS A  60      12.767   0.051  -2.152  1.00  0.60           H  
ATOM    934 1HB  LYS A  60      12.273   2.823  -1.012  1.00  0.60           H  
ATOM    935 2HB  LYS A  60      12.434   1.397  -0.016  1.00  0.60           H  
ATOM    936 1HG  LYS A  60      14.749   1.079  -0.984  1.00  0.60           H  
ATOM    937 2HG  LYS A  60      14.527   2.583  -1.885  1.00  0.60           H  
ATOM    938 1HD  LYS A  60      14.217   3.812   0.228  1.00  0.60           H  
ATOM    939 2HD  LYS A  60      14.452   2.306   1.135  1.00  0.60           H  
ATOM    940 1HE  LYS A  60      16.718   2.078   0.194  1.00  0.60           H  
ATOM    941 2HE  LYS A  60      16.489   3.570  -0.739  1.00  0.60           H  
ATOM    942 1HZ  LYS A  60      17.705   3.968   1.285  1.00  0.60           H  
ATOM    943 2HZ  LYS A  60      16.258   4.758   1.335  1.00  0.60           H  
ATOM    944 3HZ  LYS A  60      16.472   3.372   2.203  1.00  0.60           H  
ATOM    945  N   ILE A  61      10.420  -0.607  -1.887  1.00  0.63           N  
ATOM    946  CA  ILE A  61       9.025  -1.020  -1.794  1.00  0.63           C  
ATOM    947  C   ILE A  61       8.722  -1.644  -0.434  1.00  0.63           C  
ATOM    948  O   ILE A  61       9.232  -2.724  -0.115  1.00  0.63           O  
ATOM    949  CB  ILE A  61       8.706  -2.037  -2.913  1.00  0.63           C  
ATOM    950  CG1 ILE A  61       8.995  -1.401  -4.290  1.00  0.63           C  
ATOM    951  CG2 ILE A  61       7.269  -2.494  -2.821  1.00  0.63           C  
ATOM    952  CD1 ILE A  61       8.903  -2.316  -5.478  1.00  0.63           C  
ATOM    953  H   ILE A  61      11.157  -1.313  -1.905  1.00  0.63           H  
ATOM    954  HA  ILE A  61       8.391  -0.147  -1.907  1.00  0.63           H  
ATOM    955  HB  ILE A  61       9.368  -2.890  -2.803  1.00  0.63           H  
ATOM    956 1HG1 ILE A  61       8.314  -0.596  -4.448  1.00  0.63           H  
ATOM    957 2HG1 ILE A  61       9.997  -1.015  -4.261  1.00  0.63           H  
ATOM    958 1HG2 ILE A  61       7.068  -3.228  -3.600  1.00  0.63           H  
ATOM    959 2HG2 ILE A  61       7.122  -2.926  -1.855  1.00  0.63           H  
ATOM    960 3HG2 ILE A  61       6.594  -1.666  -2.935  1.00  0.63           H  
ATOM    961 1HD1 ILE A  61       9.142  -1.755  -6.381  1.00  0.63           H  
ATOM    962 2HD1 ILE A  61       9.613  -3.114  -5.365  1.00  0.63           H  
ATOM    963 3HD1 ILE A  61       7.895  -2.725  -5.558  1.00  0.63           H  
ATOM    964  N   GLU A  62       7.880  -0.966   0.345  1.00  0.68           N  
ATOM    965  CA  GLU A  62       7.520  -1.413   1.682  1.00  0.68           C  
ATOM    966  C   GLU A  62       6.108  -1.991   1.687  1.00  0.68           C  
ATOM    967  O   GLU A  62       5.169  -1.375   1.169  1.00  0.68           O  
ATOM    968  CB  GLU A  62       7.565  -0.222   2.645  1.00  0.68           C  
ATOM    969  CG  GLU A  62       8.926   0.447   2.828  1.00  0.68           C  
ATOM    970  CD  GLU A  62       8.867   1.642   3.757  1.00  0.68           C  
ATOM    971  OE1 GLU A  62       7.793   1.978   4.201  1.00  0.68           O  
ATOM    972  OE2 GLU A  62       9.897   2.228   4.007  1.00  0.68           O  
ATOM    973  H   GLU A  62       7.492  -0.085   0.009  1.00  0.68           H  
ATOM    974  HA  GLU A  62       8.213  -2.187   2.004  1.00  0.68           H  
ATOM    975 1HB  GLU A  62       6.883   0.540   2.285  1.00  0.68           H  
ATOM    976 2HB  GLU A  62       7.208  -0.532   3.609  1.00  0.68           H  
ATOM    977 1HG  GLU A  62       9.624  -0.262   3.236  1.00  0.68           H  
ATOM    978 2HG  GLU A  62       9.298   0.762   1.852  1.00  0.68           H  
ATOM    979  N   SER A  63       5.931  -3.118   2.364  1.00  0.75           N  
ATOM    980  CA  SER A  63       4.612  -3.735   2.484  1.00  0.75           C  
ATOM    981  C   SER A  63       4.493  -4.614   3.720  1.00  0.75           C  
ATOM    982  O   SER A  63       5.474  -5.191   4.182  1.00  0.75           O  
ATOM    983  CB  SER A  63       4.286  -4.548   1.259  1.00  0.75           C  
ATOM    984  OG  SER A  63       3.017  -5.153   1.379  1.00  0.75           O  
ATOM    985  H   SER A  63       6.754  -3.587   2.752  1.00  0.75           H  
ATOM    986  HA  SER A  63       3.874  -2.939   2.571  1.00  0.75           H  
ATOM    987 1HB  SER A  63       4.319  -3.923   0.373  1.00  0.75           H  
ATOM    988 2HB  SER A  63       5.032  -5.302   1.148  1.00  0.75           H  
ATOM    989  HG  SER A  63       2.952  -5.791   0.646  1.00  0.75           H  
ATOM    990  N   ILE A  64       3.278  -4.699   4.250  1.00  0.82           N  
ATOM    991  CA  ILE A  64       2.981  -5.508   5.428  1.00  0.82           C  
ATOM    992  C   ILE A  64       2.637  -6.980   5.152  1.00  0.82           C  
ATOM    993  O   ILE A  64       3.076  -7.876   5.869  1.00  0.82           O  
ATOM    994  CB  ILE A  64       1.801  -4.903   6.212  1.00  0.82           C  
ATOM    995  CG1 ILE A  64       2.140  -3.531   6.757  1.00  0.82           C  
ATOM    996  CG2 ILE A  64       1.432  -5.795   7.347  1.00  0.82           C  
ATOM    997  CD1 ILE A  64       0.944  -2.845   7.349  1.00  0.82           C  
ATOM    998  H   ILE A  64       2.531  -4.189   3.802  1.00  0.82           H  
ATOM    999  HA  ILE A  64       3.860  -5.495   6.061  1.00  0.82           H  
ATOM   1000  HB  ILE A  64       0.946  -4.796   5.549  1.00  0.82           H  
ATOM   1001 1HG1 ILE A  64       2.891  -3.629   7.532  1.00  0.82           H  
ATOM   1002 2HG1 ILE A  64       2.544  -2.912   5.957  1.00  0.82           H  
ATOM   1003 1HG2 ILE A  64       0.593  -5.362   7.884  1.00  0.82           H  
ATOM   1004 2HG2 ILE A  64       1.158  -6.779   6.974  1.00  0.82           H  
ATOM   1005 3HG2 ILE A  64       2.286  -5.883   8.011  1.00  0.82           H  
ATOM   1006 1HD1 ILE A  64       1.228  -1.889   7.728  1.00  0.82           H  
ATOM   1007 2HD1 ILE A  64       0.176  -2.720   6.587  1.00  0.82           H  
ATOM   1008 3HD1 ILE A  64       0.559  -3.452   8.161  1.00  0.82           H  
ATOM   1009  N   GLY A  65       1.777  -7.225   4.167  1.00  0.89           N  
ATOM   1010  CA  GLY A  65       1.269  -8.576   3.920  1.00  0.89           C  
ATOM   1011  C   GLY A  65       1.393  -9.093   2.483  1.00  0.89           C  
ATOM   1012  O   GLY A  65       0.414  -9.646   1.955  1.00  0.89           O  
ATOM   1013  H   GLY A  65       1.465  -6.460   3.588  1.00  0.89           H  
ATOM   1014 1HA  GLY A  65       1.787  -9.270   4.583  1.00  0.89           H  
ATOM   1015 2HA  GLY A  65       0.222  -8.609   4.218  1.00  0.89           H  
ATOM   1016  N   SER A  66       2.528  -8.845   1.810  1.00  0.95           N  
ATOM   1017  CA  SER A  66       2.647  -9.342   0.431  1.00  0.95           C  
ATOM   1018  C   SER A  66       4.022  -9.814  -0.076  1.00  0.95           C  
ATOM   1019  O   SER A  66       4.104 -10.383  -1.161  1.00  0.95           O  
ATOM   1020  CB  SER A  66       2.185  -8.263  -0.511  1.00  0.95           C  
ATOM   1021  OG  SER A  66       3.041  -7.154  -0.473  1.00  0.95           O  
ATOM   1022  H   SER A  66       3.287  -8.362   2.269  1.00  0.95           H  
ATOM   1023  HA  SER A  66       1.972 -10.194   0.335  1.00  0.95           H  
ATOM   1024 1HB  SER A  66       2.132  -8.657  -1.525  1.00  0.95           H  
ATOM   1025 2HB  SER A  66       1.205  -7.957  -0.233  1.00  0.95           H  
ATOM   1026  HG  SER A  66       3.764  -7.368  -1.075  1.00  0.95           H  
ATOM   1027  N   MET A  67       5.110  -9.557   0.636  1.00  0.99           N  
ATOM   1028  CA  MET A  67       6.412  -9.749  -0.019  1.00  0.99           C  
ATOM   1029  C   MET A  67       7.058 -11.125   0.031  1.00  0.99           C  
ATOM   1030  O   MET A  67       8.055 -11.331   0.724  1.00  0.99           O  
ATOM   1031  CB  MET A  67       7.373  -8.700   0.490  1.00  0.99           C  
ATOM   1032  CG  MET A  67       6.923  -7.341   0.129  1.00  0.99           C  
ATOM   1033  SD  MET A  67       6.898  -7.097  -1.654  1.00  0.99           S  
ATOM   1034  CE  MET A  67       6.006  -5.596  -1.742  1.00  0.99           C  
ATOM   1035  H   MET A  67       5.051  -9.171   1.565  1.00  0.99           H  
ATOM   1036  HA  MET A  67       6.267  -9.538  -1.078  1.00  0.99           H  
ATOM   1037 1HB  MET A  67       7.454  -8.761   1.578  1.00  0.99           H  
ATOM   1038 2HB  MET A  67       8.366  -8.864   0.067  1.00  0.99           H  
ATOM   1039 1HG  MET A  67       5.922  -7.209   0.507  1.00  0.99           H  
ATOM   1040 2HG  MET A  67       7.575  -6.587   0.583  1.00  0.99           H  
ATOM   1041 1HE  MET A  67       5.939  -5.274  -2.777  1.00  0.99           H  
ATOM   1042 2HE  MET A  67       5.012  -5.734  -1.341  1.00  0.99           H  
ATOM   1043 3HE  MET A  67       6.526  -4.859  -1.152  1.00  0.99           H  
ATOM   1044  N   THR A  68       6.522 -12.054  -0.737  1.00  0.99           N  
ATOM   1045  CA  THR A  68       7.131 -13.377  -0.771  1.00  0.99           C  
ATOM   1046  C   THR A  68       8.234 -13.292  -1.823  1.00  0.99           C  
ATOM   1047  O   THR A  68       8.151 -12.411  -2.674  1.00  0.99           O  
ATOM   1048  CB  THR A  68       6.122 -14.443  -1.203  1.00  0.99           C  
ATOM   1049  OG1 THR A  68       5.746 -14.226  -2.583  1.00  0.99           O  
ATOM   1050  CG2 THR A  68       4.885 -14.333  -0.344  1.00  0.99           C  
ATOM   1051  H   THR A  68       5.678 -11.812  -1.265  1.00  0.99           H  
ATOM   1052  HA  THR A  68       7.538 -13.611   0.209  1.00  0.99           H  
ATOM   1053  HB  THR A  68       6.546 -15.430  -1.098  1.00  0.99           H  
ATOM   1054  HG1 THR A  68       5.030 -13.544  -2.653  1.00  0.99           H  
ATOM   1055 1HG2 THR A  68       4.158 -15.082  -0.654  1.00  0.99           H  
ATOM   1056 2HG2 THR A  68       5.151 -14.490   0.699  1.00  0.99           H  
ATOM   1057 3HG2 THR A  68       4.452 -13.334  -0.466  1.00  0.99           H  
ATOM   1058  N   PRO A  69       9.250 -14.170  -1.849  1.00  0.97           N  
ATOM   1059  CA  PRO A  69      10.255 -14.222  -2.903  1.00  0.97           C  
ATOM   1060  C   PRO A  69       9.642 -14.259  -4.302  1.00  0.97           C  
ATOM   1061  O   PRO A  69      10.141 -13.622  -5.230  1.00  0.97           O  
ATOM   1062  CB  PRO A  69      10.986 -15.525  -2.574  1.00  0.97           C  
ATOM   1063  CG  PRO A  69      10.862 -15.642  -1.065  1.00  0.97           C  
ATOM   1064  CD  PRO A  69       9.462 -15.137  -0.754  1.00  0.97           C  
ATOM   1065  HA  PRO A  69      10.928 -13.359  -2.797  1.00  0.97           H  
ATOM   1066 1HB  PRO A  69      10.520 -16.365  -3.114  1.00  0.97           H  
ATOM   1067 2HB  PRO A  69      12.030 -15.465  -2.916  1.00  0.97           H  
ATOM   1068 1HG  PRO A  69      11.018 -16.687  -0.752  1.00  0.97           H  
ATOM   1069 2HG  PRO A  69      11.646 -15.045  -0.574  1.00  0.97           H  
ATOM   1070 1HD  PRO A  69       8.746 -15.962  -0.799  1.00  0.97           H  
ATOM   1071 2HD  PRO A  69       9.475 -14.637   0.223  1.00  0.97           H  
ATOM   1072  N   GLU A  70       8.506 -14.947  -4.456  1.00  0.94           N  
ATOM   1073  CA  GLU A  70       7.875 -15.003  -5.769  1.00  0.94           C  
ATOM   1074  C   GLU A  70       7.362 -13.634  -6.175  1.00  0.94           C  
ATOM   1075  O   GLU A  70       7.457 -13.242  -7.345  1.00  0.94           O  
ATOM   1076  CB  GLU A  70       6.741 -16.016  -5.805  1.00  0.94           C  
ATOM   1077  CG  GLU A  70       7.175 -17.470  -5.700  1.00  0.94           C  
ATOM   1078  CD  GLU A  70       6.010 -18.433  -5.805  1.00  0.94           C  
ATOM   1079  OE1 GLU A  70       4.887 -17.978  -5.849  1.00  0.94           O  
ATOM   1080  OE2 GLU A  70       6.243 -19.616  -5.848  1.00  0.94           O  
ATOM   1081  H   GLU A  70       8.087 -15.444  -3.683  1.00  0.94           H  
ATOM   1082  HA  GLU A  70       8.627 -15.307  -6.498  1.00  0.94           H  
ATOM   1083 1HB  GLU A  70       6.047 -15.807  -4.987  1.00  0.94           H  
ATOM   1084 2HB  GLU A  70       6.192 -15.902  -6.731  1.00  0.94           H  
ATOM   1085 1HG  GLU A  70       7.886 -17.685  -6.497  1.00  0.94           H  
ATOM   1086 2HG  GLU A  70       7.682 -17.617  -4.746  1.00  0.94           H  
ATOM   1087  N   ASP A  71       6.866 -12.877  -5.193  1.00  0.90           N  
ATOM   1088  CA  ASP A  71       6.331 -11.569  -5.512  1.00  0.90           C  
ATOM   1089  C   ASP A  71       7.461 -10.575  -5.644  1.00  0.90           C  
ATOM   1090  O   ASP A  71       7.385  -9.672  -6.472  1.00  0.90           O  
ATOM   1091  CB  ASP A  71       5.325 -11.111  -4.456  1.00  0.90           C  
ATOM   1092  CG  ASP A  71       4.039 -11.962  -4.470  1.00  0.90           C  
ATOM   1093  OD1 ASP A  71       3.334 -11.917  -5.458  1.00  0.90           O  
ATOM   1094  OD2 ASP A  71       3.810 -12.701  -3.538  1.00  0.90           O  
ATOM   1095  H   ASP A  71       6.803 -13.244  -4.238  1.00  0.90           H  
ATOM   1096  HA  ASP A  71       5.811 -11.629  -6.466  1.00  0.90           H  
ATOM   1097 1HB  ASP A  71       5.786 -11.173  -3.467  1.00  0.90           H  
ATOM   1098 2HB  ASP A  71       5.062 -10.068  -4.628  1.00  0.90           H  
ATOM   1099  N   ASN A  72       8.539 -10.748  -4.886  1.00  0.86           N  
ATOM   1100  CA  ASN A  72       9.649  -9.819  -5.017  1.00  0.86           C  
ATOM   1101  C   ASN A  72      10.192  -9.907  -6.441  1.00  0.86           C  
ATOM   1102  O   ASN A  72      10.460  -8.889  -7.084  1.00  0.86           O  
ATOM   1103  CB  ASN A  72      10.737 -10.133  -4.019  1.00  0.86           C  
ATOM   1104  CG  ASN A  72      10.361  -9.773  -2.610  1.00  0.86           C  
ATOM   1105  OD1 ASN A  72       9.441  -8.994  -2.377  1.00  0.86           O  
ATOM   1106  ND2 ASN A  72      11.065 -10.336  -1.661  1.00  0.86           N  
ATOM   1107  H   ASN A  72       8.568 -11.502  -4.203  1.00  0.86           H  
ATOM   1108  HA  ASN A  72       9.288  -8.803  -4.853  1.00  0.86           H  
ATOM   1109 1HB  ASN A  72      10.964 -11.199  -4.061  1.00  0.86           H  
ATOM   1110 2HB  ASN A  72      11.643  -9.593  -4.291  1.00  0.86           H  
ATOM   1111 1HD2 ASN A  72      10.862 -10.140  -0.700  1.00  0.86           H  
ATOM   1112 2HD2 ASN A  72      11.804 -10.965  -1.895  1.00  0.86           H  
ATOM   1113  N   ILE A  73      10.276 -11.128  -6.981  1.00  0.82           N  
ATOM   1114  CA  ILE A  73      10.751 -11.307  -8.348  1.00  0.82           C  
ATOM   1115  C   ILE A  73       9.790 -10.684  -9.349  1.00  0.82           C  
ATOM   1116  O   ILE A  73      10.204  -9.911 -10.217  1.00  0.82           O  
ATOM   1117  CB  ILE A  73      10.941 -12.793  -8.681  1.00  0.82           C  
ATOM   1118  CG1 ILE A  73      12.101 -13.366  -7.852  1.00  0.82           C  
ATOM   1119  CG2 ILE A  73      11.185 -12.957 -10.184  1.00  0.82           C  
ATOM   1120  CD1 ILE A  73      12.172 -14.873  -7.874  1.00  0.82           C  
ATOM   1121  H   ILE A  73      10.048 -11.951  -6.417  1.00  0.82           H  
ATOM   1122  HA  ILE A  73      11.715 -10.809  -8.443  1.00  0.82           H  
ATOM   1123  HB  ILE A  73      10.039 -13.342  -8.395  1.00  0.82           H  
ATOM   1124 1HG1 ILE A  73      13.037 -12.971  -8.240  1.00  0.82           H  
ATOM   1125 2HG1 ILE A  73      11.990 -13.041  -6.819  1.00  0.82           H  
ATOM   1126 1HG2 ILE A  73      11.306 -14.012 -10.418  1.00  0.82           H  
ATOM   1127 2HG2 ILE A  73      10.333 -12.560 -10.737  1.00  0.82           H  
ATOM   1128 3HG2 ILE A  73      12.086 -12.416 -10.470  1.00  0.82           H  
ATOM   1129 1HD1 ILE A  73      13.013 -15.206  -7.268  1.00  0.82           H  
ATOM   1130 2HD1 ILE A  73      11.243 -15.280  -7.465  1.00  0.82           H  
ATOM   1131 3HD1 ILE A  73      12.302 -15.218  -8.898  1.00  0.82           H  
ATOM   1132  N   ARG A  74       8.492 -10.966  -9.213  1.00  0.78           N  
ATOM   1133  CA  ARG A  74       7.532 -10.388 -10.144  1.00  0.78           C  
ATOM   1134  C   ARG A  74       7.531  -8.854 -10.090  1.00  0.78           C  
ATOM   1135  O   ARG A  74       7.502  -8.199 -11.137  1.00  0.78           O  
ATOM   1136  CB  ARG A  74       6.137 -10.950  -9.878  1.00  0.78           C  
ATOM   1137  CG  ARG A  74       5.937 -12.409 -10.344  1.00  0.78           C  
ATOM   1138  CD  ARG A  74       4.492 -12.817 -10.312  1.00  0.78           C  
ATOM   1139  NE  ARG A  74       3.988 -13.015  -8.947  1.00  0.78           N  
ATOM   1140  CZ  ARG A  74       3.989 -14.202  -8.294  1.00  0.78           C  
ATOM   1141  NH1 ARG A  74       4.428 -15.293  -8.897  1.00  0.78           N  
ATOM   1142  NH2 ARG A  74       3.532 -14.271  -7.059  1.00  0.78           N  
ATOM   1143  H   ARG A  74       8.171 -11.608  -8.484  1.00  0.78           H  
ATOM   1144  HA  ARG A  74       7.823 -10.688 -11.152  1.00  0.78           H  
ATOM   1145 1HB  ARG A  74       5.935 -10.913  -8.807  1.00  0.78           H  
ATOM   1146 2HB  ARG A  74       5.392 -10.328 -10.373  1.00  0.78           H  
ATOM   1147 1HG  ARG A  74       6.304 -12.514 -11.366  1.00  0.78           H  
ATOM   1148 2HG  ARG A  74       6.498 -13.075  -9.690  1.00  0.78           H  
ATOM   1149 1HD  ARG A  74       3.890 -12.042 -10.784  1.00  0.78           H  
ATOM   1150 2HD  ARG A  74       4.370 -13.751 -10.857  1.00  0.78           H  
ATOM   1151  HE  ARG A  74       3.637 -12.205  -8.437  1.00  0.78           H  
ATOM   1152 1HH1 ARG A  74       4.773 -15.244  -9.844  1.00  0.78           H  
ATOM   1153 2HH1 ARG A  74       4.414 -16.183  -8.405  1.00  0.78           H  
ATOM   1154 1HH2 ARG A  74       3.196 -13.414  -6.582  1.00  0.78           H  
ATOM   1155 2HH2 ARG A  74       3.508 -15.152  -6.563  1.00  0.78           H  
ATOM   1156  N   HIS A  75       7.654  -8.281  -8.885  1.00  0.74           N  
ATOM   1157  CA  HIS A  75       7.695  -6.831  -8.742  1.00  0.74           C  
ATOM   1158  C   HIS A  75       8.959  -6.267  -9.331  1.00  0.74           C  
ATOM   1159  O   HIS A  75       8.934  -5.240 -10.004  1.00  0.74           O  
ATOM   1160  CB  HIS A  75       7.703  -6.388  -7.283  1.00  0.74           C  
ATOM   1161  CG  HIS A  75       6.474  -6.451  -6.561  1.00  0.74           C  
ATOM   1162  ND1 HIS A  75       5.375  -5.732  -6.921  1.00  0.74           N  
ATOM   1163  CD2 HIS A  75       6.150  -7.108  -5.438  1.00  0.74           C  
ATOM   1164  CE1 HIS A  75       4.424  -5.953  -6.063  1.00  0.74           C  
ATOM   1165  NE2 HIS A  75       4.873  -6.795  -5.154  1.00  0.74           N  
ATOM   1166  H   HIS A  75       7.684  -8.858  -8.051  1.00  0.74           H  
ATOM   1167  HA  HIS A  75       6.844  -6.383  -9.251  1.00  0.74           H  
ATOM   1168 1HB  HIS A  75       8.402  -7.027  -6.752  1.00  0.74           H  
ATOM   1169 2HB  HIS A  75       8.081  -5.367  -7.222  1.00  0.74           H  
ATOM   1170  HD2 HIS A  75       6.797  -7.768  -4.860  1.00  0.74           H  
ATOM   1171  HE1 HIS A  75       3.428  -5.509  -6.103  1.00  0.74           H  
ATOM   1172  HE2 HIS A  75       4.357  -7.146  -4.365  1.00  0.74           H  
ATOM   1173  N   THR A  76      10.079  -6.940  -9.104  1.00  0.71           N  
ATOM   1174  CA  THR A  76      11.336  -6.435  -9.595  1.00  0.71           C  
ATOM   1175  C   THR A  76      11.270  -6.313 -11.101  1.00  0.71           C  
ATOM   1176  O   THR A  76      11.618  -5.273 -11.669  1.00  0.71           O  
ATOM   1177  CB  THR A  76      12.492  -7.379  -9.227  1.00  0.71           C  
ATOM   1178  OG1 THR A  76      12.595  -7.489  -7.810  1.00  0.71           O  
ATOM   1179  CG2 THR A  76      13.799  -6.850  -9.775  1.00  0.71           C  
ATOM   1180  H   THR A  76      10.072  -7.793  -8.546  1.00  0.71           H  
ATOM   1181  HA  THR A  76      11.512  -5.455  -9.163  1.00  0.71           H  
ATOM   1182  HB  THR A  76      12.295  -8.366  -9.646  1.00  0.71           H  
ATOM   1183  HG1 THR A  76      11.770  -7.893  -7.463  1.00  0.71           H  
ATOM   1184 1HG2 THR A  76      14.602  -7.533  -9.511  1.00  0.71           H  
ATOM   1185 2HG2 THR A  76      13.731  -6.768 -10.861  1.00  0.71           H  
ATOM   1186 3HG2 THR A  76      14.005  -5.876  -9.349  1.00  0.71           H  
ATOM   1187  N   GLN A  77      10.766  -7.361 -11.750  1.00  0.69           N  
ATOM   1188  CA  GLN A  77      10.678  -7.392 -13.196  1.00  0.69           C  
ATOM   1189  C   GLN A  77       9.719  -6.342 -13.753  1.00  0.69           C  
ATOM   1190  O   GLN A  77      10.053  -5.641 -14.708  1.00  0.69           O  
ATOM   1191  CB  GLN A  77      10.202  -8.781 -13.622  1.00  0.69           C  
ATOM   1192  CG  GLN A  77      11.213  -9.891 -13.360  1.00  0.69           C  
ATOM   1193  CD  GLN A  77      10.626 -11.279 -13.574  1.00  0.69           C  
ATOM   1194  OE1 GLN A  77       9.404 -11.468 -13.611  1.00  0.69           O  
ATOM   1195  NE2 GLN A  77      11.502 -12.267 -13.709  1.00  0.69           N  
ATOM   1196  H   GLN A  77      10.472  -8.183 -11.214  1.00  0.69           H  
ATOM   1197  HA  GLN A  77      11.671  -7.201 -13.604  1.00  0.69           H  
ATOM   1198 1HB  GLN A  77       9.289  -9.028 -13.073  1.00  0.69           H  
ATOM   1199 2HB  GLN A  77       9.956  -8.774 -14.682  1.00  0.69           H  
ATOM   1200 1HG  GLN A  77      12.054  -9.767 -14.040  1.00  0.69           H  
ATOM   1201 2HG  GLN A  77      11.557  -9.819 -12.329  1.00  0.69           H  
ATOM   1202 1HE2 GLN A  77      11.181 -13.204 -13.848  1.00  0.69           H  
ATOM   1203 2HE2 GLN A  77      12.482 -12.074 -13.668  1.00  0.69           H  
ATOM   1204  N   LYS A  78       8.554  -6.162 -13.123  1.00  0.66           N  
ATOM   1205  CA  LYS A  78       7.593  -5.217 -13.686  1.00  0.66           C  
ATOM   1206  C   LYS A  78       7.953  -3.762 -13.392  1.00  0.66           C  
ATOM   1207  O   LYS A  78       7.770  -2.886 -14.245  1.00  0.66           O  
ATOM   1208  CB  LYS A  78       6.196  -5.523 -13.171  1.00  0.66           C  
ATOM   1209  CG  LYS A  78       5.618  -6.855 -13.614  1.00  0.66           C  
ATOM   1210  CD  LYS A  78       5.396  -6.901 -15.121  1.00  0.66           C  
ATOM   1211  CE  LYS A  78       4.707  -8.197 -15.527  1.00  0.66           C  
ATOM   1212  NZ  LYS A  78       4.489  -8.280 -16.999  1.00  0.66           N  
ATOM   1213  H   LYS A  78       8.302  -6.733 -12.313  1.00  0.66           H  
ATOM   1214  HA  LYS A  78       7.591  -5.345 -14.769  1.00  0.66           H  
ATOM   1215 1HB  LYS A  78       6.182  -5.483 -12.076  1.00  0.66           H  
ATOM   1216 2HB  LYS A  78       5.535  -4.769 -13.547  1.00  0.66           H  
ATOM   1217 1HG  LYS A  78       6.310  -7.653 -13.338  1.00  0.66           H  
ATOM   1218 2HG  LYS A  78       4.671  -7.026 -13.099  1.00  0.66           H  
ATOM   1219 1HD  LYS A  78       4.780  -6.055 -15.427  1.00  0.66           H  
ATOM   1220 2HD  LYS A  78       6.359  -6.832 -15.634  1.00  0.66           H  
ATOM   1221 1HE  LYS A  78       5.319  -9.041 -15.211  1.00  0.66           H  
ATOM   1222 2HE  LYS A  78       3.741  -8.253 -15.025  1.00  0.66           H  
ATOM   1223 1HZ  LYS A  78       4.026  -9.148 -17.221  1.00  0.66           H  
ATOM   1224 2HZ  LYS A  78       3.914  -7.506 -17.299  1.00  0.66           H  
ATOM   1225 3HZ  LYS A  78       5.376  -8.245 -17.481  1.00  0.66           H  
ATOM   1226  N   VAL A  79       8.499  -3.501 -12.208  1.00  0.64           N  
ATOM   1227  CA  VAL A  79       8.908  -2.157 -11.838  1.00  0.64           C  
ATOM   1228  C   VAL A  79      10.106  -1.755 -12.684  1.00  0.64           C  
ATOM   1229  O   VAL A  79      10.171  -0.623 -13.173  1.00  0.64           O  
ATOM   1230  CB  VAL A  79       9.209  -2.066 -10.338  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79       9.824  -0.690  -9.987  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79       7.901  -2.284  -9.553  1.00  0.64           C  
ATOM   1233  H   VAL A  79       8.634  -4.248 -11.529  1.00  0.64           H  
ATOM   1234  HA  VAL A  79       8.085  -1.474 -12.053  1.00  0.64           H  
ATOM   1235  HB  VAL A  79       9.919  -2.837 -10.077  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      10.038  -0.654  -8.921  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      10.750  -0.553 -10.545  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79       9.124   0.104 -10.245  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79       8.101  -2.242  -8.489  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79       7.184  -1.517  -9.819  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79       7.482  -3.259  -9.800  1.00  0.64           H  
ATOM   1242  N   THR A  80      11.054  -2.682 -12.883  1.00  0.63           N  
ATOM   1243  CA  THR A  80      12.215  -2.393 -13.707  1.00  0.63           C  
ATOM   1244  C   THR A  80      11.782  -2.061 -15.133  1.00  0.63           C  
ATOM   1245  O   THR A  80      12.257  -1.078 -15.705  1.00  0.63           O  
ATOM   1246  CB  THR A  80      13.196  -3.579 -13.765  1.00  0.63           C  
ATOM   1247  OG1 THR A  80      13.670  -3.875 -12.458  1.00  0.63           O  
ATOM   1248  CG2 THR A  80      14.369  -3.210 -14.652  1.00  0.63           C  
ATOM   1249  H   THR A  80      10.990  -3.606 -12.453  1.00  0.63           H  
ATOM   1250  HA  THR A  80      12.730  -1.529 -13.293  1.00  0.63           H  
ATOM   1251  HB  THR A  80      12.686  -4.457 -14.167  1.00  0.63           H  
ATOM   1252  HG1 THR A  80      12.908  -4.186 -11.927  1.00  0.63           H  
ATOM   1253 1HG2 THR A  80      15.067  -4.043 -14.700  1.00  0.63           H  
ATOM   1254 2HG2 THR A  80      13.995  -2.986 -15.646  1.00  0.63           H  
ATOM   1255 3HG2 THR A  80      14.877  -2.336 -14.249  1.00  0.63           H  
ATOM   1256  N   GLN A  81      10.861  -2.857 -15.707  1.00  0.62           N  
ATOM   1257  CA  GLN A  81      10.399  -2.586 -17.067  1.00  0.62           C  
ATOM   1258  C   GLN A  81       9.705  -1.228 -17.136  1.00  0.62           C  
ATOM   1259  O   GLN A  81       9.943  -0.460 -18.072  1.00  0.62           O  
ATOM   1260  CB  GLN A  81       9.438  -3.689 -17.536  1.00  0.62           C  
ATOM   1261  CG  GLN A  81      10.101  -5.028 -17.802  1.00  0.62           C  
ATOM   1262  CD  GLN A  81       9.086  -6.140 -18.075  1.00  0.62           C  
ATOM   1263  OE1 GLN A  81       7.875  -6.000 -17.846  1.00  0.62           O  
ATOM   1264  NE2 GLN A  81       9.585  -7.269 -18.564  1.00  0.62           N  
ATOM   1265  H   GLN A  81      10.501  -3.676 -15.213  1.00  0.62           H  
ATOM   1266  HA  GLN A  81      11.259  -2.566 -17.731  1.00  0.62           H  
ATOM   1267 1HB  GLN A  81       8.675  -3.845 -16.769  1.00  0.62           H  
ATOM   1268 2HB  GLN A  81       8.930  -3.368 -18.444  1.00  0.62           H  
ATOM   1269 1HG  GLN A  81      10.723  -4.922 -18.688  1.00  0.62           H  
ATOM   1270 2HG  GLN A  81      10.719  -5.305 -16.962  1.00  0.62           H  
ATOM   1271 1HE2 GLN A  81       8.982  -8.039 -18.763  1.00  0.62           H  
ATOM   1272 2HE2 GLN A  81      10.563  -7.352 -18.729  1.00  0.62           H  
ATOM   1273  N   LEU A  82       8.913  -0.881 -16.118  1.00  0.62           N  
ATOM   1274  CA  LEU A  82       8.279   0.428 -16.112  1.00  0.62           C  
ATOM   1275  C   LEU A  82       9.336   1.526 -16.088  1.00  0.62           C  
ATOM   1276  O   LEU A  82       9.275   2.475 -16.865  1.00  0.62           O  
ATOM   1277  CB  LEU A  82       7.333   0.605 -14.919  1.00  0.62           C  
ATOM   1278  CG  LEU A  82       6.702   2.029 -14.833  1.00  0.62           C  
ATOM   1279  CD1 LEU A  82       5.881   2.299 -16.065  1.00  0.62           C  
ATOM   1280  CD2 LEU A  82       5.854   2.147 -13.610  1.00  0.62           C  
ATOM   1281  H   LEU A  82       8.716  -1.541 -15.364  1.00  0.62           H  
ATOM   1282  HA  LEU A  82       7.699   0.532 -17.027  1.00  0.62           H  
ATOM   1283 1HB  LEU A  82       6.534  -0.132 -14.988  1.00  0.62           H  
ATOM   1284 2HB  LEU A  82       7.892   0.424 -14.000  1.00  0.62           H  
ATOM   1285  HG  LEU A  82       7.499   2.770 -14.790  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  82       5.464   3.302 -16.001  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  82       6.518   2.225 -16.947  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  82       5.076   1.569 -16.135  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  82       5.431   3.154 -13.558  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  82       5.050   1.414 -13.650  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  82       6.470   1.967 -12.742  1.00  0.62           H  
ATOM   1292  N   CYS A  83      10.318   1.406 -15.199  1.00  0.62           N  
ATOM   1293  CA  CYS A  83      11.350   2.428 -15.086  1.00  0.62           C  
ATOM   1294  C   CYS A  83      12.148   2.556 -16.394  1.00  0.62           C  
ATOM   1295  O   CYS A  83      12.470   3.666 -16.842  1.00  0.62           O  
ATOM   1296  CB  CYS A  83      12.289   2.068 -13.941  1.00  0.62           C  
ATOM   1297  SG  CYS A  83      11.530   2.191 -12.298  1.00  0.62           S  
ATOM   1298  H   CYS A  83      10.335   0.602 -14.574  1.00  0.62           H  
ATOM   1299  HA  CYS A  83      10.873   3.379 -14.864  1.00  0.62           H  
ATOM   1300 1HB  CYS A  83      12.640   1.044 -14.073  1.00  0.62           H  
ATOM   1301 2HB  CYS A  83      13.158   2.719 -13.966  1.00  0.62           H  
ATOM   1302  HG  CYS A  83      10.740   1.097 -12.467  1.00  0.62           H  
ATOM   1303  N   GLN A  84      12.417   1.436 -17.055  1.00  0.63           N  
ATOM   1304  CA  GLN A  84      13.093   1.513 -18.337  1.00  0.63           C  
ATOM   1305  C   GLN A  84      12.254   2.263 -19.373  1.00  0.63           C  
ATOM   1306  O   GLN A  84      12.751   3.153 -20.064  1.00  0.63           O  
ATOM   1307  CB  GLN A  84      13.455   0.120 -18.863  1.00  0.63           C  
ATOM   1308  CG  GLN A  84      14.129   0.158 -20.244  1.00  0.63           C  
ATOM   1309  CD  GLN A  84      14.588  -1.188 -20.758  1.00  0.63           C  
ATOM   1310  OE1 GLN A  84      13.876  -2.201 -20.711  1.00  0.63           O  
ATOM   1311  NE2 GLN A  84      15.812  -1.202 -21.279  1.00  0.63           N  
ATOM   1312  H   GLN A  84      12.167   0.528 -16.663  1.00  0.63           H  
ATOM   1313  HA  GLN A  84      14.007   2.072 -18.196  1.00  0.63           H  
ATOM   1314 1HB  GLN A  84      14.139  -0.363 -18.160  1.00  0.63           H  
ATOM   1315 2HB  GLN A  84      12.556  -0.492 -18.924  1.00  0.63           H  
ATOM   1316 1HG  GLN A  84      13.405   0.558 -20.954  1.00  0.63           H  
ATOM   1317 2HG  GLN A  84      14.993   0.812 -20.199  1.00  0.63           H  
ATOM   1318 1HE2 GLN A  84      16.191  -2.047 -21.652  1.00  0.63           H  
ATOM   1319 2HE2 GLN A  84      16.345  -0.355 -21.313  1.00  0.63           H  
ATOM   1320  N   GLN A  85      10.974   1.919 -19.478  1.00  0.63           N  
ATOM   1321  CA  GLN A  85      10.093   2.545 -20.459  1.00  0.63           C  
ATOM   1322  C   GLN A  85       9.760   4.011 -20.170  1.00  0.63           C  
ATOM   1323  O   GLN A  85       9.654   4.826 -21.089  1.00  0.63           O  
ATOM   1324  CB  GLN A  85       8.775   1.775 -20.514  1.00  0.63           C  
ATOM   1325  CG  GLN A  85       8.861   0.376 -21.094  1.00  0.63           C  
ATOM   1326  CD  GLN A  85       7.541  -0.375 -20.951  1.00  0.63           C  
ATOM   1327  OE1 GLN A  85       6.482   0.227 -20.711  1.00  0.63           O  
ATOM   1328  NE2 GLN A  85       7.595  -1.696 -21.100  1.00  0.63           N  
ATOM   1329  H   GLN A  85      10.600   1.180 -18.878  1.00  0.63           H  
ATOM   1330  HA  GLN A  85      10.583   2.495 -21.429  1.00  0.63           H  
ATOM   1331 1HB  GLN A  85       8.382   1.681 -19.497  1.00  0.63           H  
ATOM   1332 2HB  GLN A  85       8.050   2.341 -21.092  1.00  0.63           H  
ATOM   1333 1HG  GLN A  85       9.106   0.446 -22.152  1.00  0.63           H  
ATOM   1334 2HG  GLN A  85       9.637  -0.180 -20.566  1.00  0.63           H  
ATOM   1335 1HE2 GLN A  85       6.764  -2.247 -21.020  1.00  0.63           H  
ATOM   1336 2HE2 GLN A  85       8.470  -2.139 -21.293  1.00  0.63           H  
ATOM   1337  N   ALA A  86       9.551   4.334 -18.896  1.00  0.64           N  
ATOM   1338  CA  ALA A  86       9.116   5.658 -18.479  1.00  0.64           C  
ATOM   1339  C   ALA A  86      10.239   6.643 -18.181  1.00  0.64           C  
ATOM   1340  O   ALA A  86      10.158   7.803 -18.572  1.00  0.64           O  
ATOM   1341  CB  ALA A  86       8.259   5.521 -17.237  1.00  0.64           C  
ATOM   1342  H   ALA A  86       9.655   3.615 -18.188  1.00  0.64           H  
ATOM   1343  HA  ALA A  86       8.516   6.075 -19.287  1.00  0.64           H  
ATOM   1344 1HB  ALA A  86       7.890   6.496 -16.944  1.00  0.64           H  
ATOM   1345 2HB  ALA A  86       7.423   4.854 -17.438  1.00  0.64           H  
ATOM   1346 3HB  ALA A  86       8.867   5.102 -16.433  1.00  0.64           H  
ATOM   1347  N   LEU A  87      11.286   6.199 -17.491  1.00  0.65           N  
ATOM   1348  CA  LEU A  87      12.352   7.095 -17.066  1.00  0.65           C  
ATOM   1349  C   LEU A  87      13.539   7.016 -18.020  1.00  0.65           C  
ATOM   1350  O   LEU A  87      14.553   7.689 -17.836  1.00  0.65           O  
ATOM   1351  CB  LEU A  87      12.790   6.695 -15.662  1.00  0.65           C  
ATOM   1352  CG  LEU A  87      11.703   6.706 -14.571  1.00  0.65           C  
ATOM   1353  CD1 LEU A  87      12.307   6.203 -13.252  1.00  0.65           C  
ATOM   1354  CD2 LEU A  87      11.152   8.087 -14.419  1.00  0.65           C  
ATOM   1355  H   LEU A  87      11.371   5.222 -17.222  1.00  0.65           H  
ATOM   1356  HA  LEU A  87      11.974   8.118 -17.057  1.00  0.65           H  
ATOM   1357 1HB  LEU A  87      13.182   5.692 -15.703  1.00  0.65           H  
ATOM   1358 2HB  LEU A  87      13.581   7.352 -15.343  1.00  0.65           H  
ATOM   1359  HG  LEU A  87      10.899   6.026 -14.854  1.00  0.65           H  
ATOM   1360 1HD1 LEU A  87      11.541   6.194 -12.478  1.00  0.65           H  
ATOM   1361 2HD1 LEU A  87      12.688   5.194 -13.391  1.00  0.65           H  
ATOM   1362 3HD1 LEU A  87      13.122   6.861 -12.948  1.00  0.65           H  
ATOM   1363 1HD2 LEU A  87      10.385   8.077 -13.645  1.00  0.65           H  
ATOM   1364 2HD2 LEU A  87      11.958   8.759 -14.131  1.00  0.65           H  
ATOM   1365 3HD2 LEU A  87      10.719   8.420 -15.364  1.00  0.65           H  
ATOM   1366  N   ASN A  88      13.400   6.169 -19.041  1.00  0.67           N  
ATOM   1367  CA  ASN A  88      14.435   5.896 -20.036  1.00  0.67           C  
ATOM   1368  C   ASN A  88      15.740   5.409 -19.398  1.00  0.67           C  
ATOM   1369  O   ASN A  88      16.834   5.792 -19.820  1.00  0.67           O  
ATOM   1370  CB  ASN A  88      14.677   7.122 -20.905  1.00  0.67           C  
ATOM   1371  CG  ASN A  88      13.469   7.496 -21.729  1.00  0.67           C  
ATOM   1372  OD1 ASN A  88      12.904   6.667 -22.452  1.00  0.67           O  
ATOM   1373  ND2 ASN A  88      13.059   8.737 -21.626  1.00  0.67           N  
ATOM   1374  H   ASN A  88      12.526   5.663 -19.122  1.00  0.67           H  
ATOM   1375  HA  ASN A  88      14.080   5.094 -20.684  1.00  0.67           H  
ATOM   1376 1HB  ASN A  88      14.962   7.972 -20.290  1.00  0.67           H  
ATOM   1377 2HB  ASN A  88      15.508   6.919 -21.578  1.00  0.67           H  
ATOM   1378 1HD2 ASN A  88      12.259   9.044 -22.144  1.00  0.67           H  
ATOM   1379 2HD2 ASN A  88      13.540   9.376 -21.024  1.00  0.67           H  
ATOM   1380  N   LEU A  89      15.624   4.550 -18.387  1.00  0.68           N  
ATOM   1381  CA  LEU A  89      16.816   4.026 -17.730  1.00  0.68           C  
ATOM   1382  C   LEU A  89      17.193   2.616 -18.200  1.00  0.68           C  
ATOM   1383  O   LEU A  89      16.324   1.778 -18.379  1.00  0.68           O  
ATOM   1384  CB  LEU A  89      16.550   3.981 -16.240  1.00  0.68           C  
ATOM   1385  CG  LEU A  89      16.271   5.285 -15.635  1.00  0.68           C  
ATOM   1386  CD1 LEU A  89      15.871   5.092 -14.255  1.00  0.68           C  
ATOM   1387  CD2 LEU A  89      17.485   6.102 -15.706  1.00  0.68           C  
ATOM   1388  H   LEU A  89      14.692   4.271 -18.066  1.00  0.68           H  
ATOM   1389  HA  LEU A  89      17.615   4.731 -17.905  1.00  0.68           H  
ATOM   1390 1HB  LEU A  89      15.689   3.337 -16.058  1.00  0.68           H  
ATOM   1391 2HB  LEU A  89      17.421   3.546 -15.738  1.00  0.68           H  
ATOM   1392  HG  LEU A  89      15.475   5.778 -16.165  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  89      15.673   6.068 -13.810  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  89      14.972   4.480 -14.217  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  89      16.676   4.594 -13.718  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  89      17.298   7.067 -15.249  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  89      18.282   5.593 -15.172  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  89      17.768   6.236 -16.752  1.00  0.68           H  
ATOM   1399  N   PRO A  90      18.478   2.290 -18.379  1.00  0.69           N  
ATOM   1400  CA  PRO A  90      18.933   0.940 -18.645  1.00  0.69           C  
ATOM   1401  C   PRO A  90      18.487   0.075 -17.477  1.00  0.69           C  
ATOM   1402  O   PRO A  90      18.534   0.524 -16.333  1.00  0.69           O  
ATOM   1403  CB  PRO A  90      20.450   1.099 -18.724  1.00  0.69           C  
ATOM   1404  CG  PRO A  90      20.664   2.554 -19.111  1.00  0.69           C  
ATOM   1405  CD  PRO A  90      19.538   3.315 -18.424  1.00  0.69           C  
ATOM   1406  HA  PRO A  90      18.504   0.583 -19.594  1.00  0.69           H  
ATOM   1407 1HB  PRO A  90      20.884   0.867 -17.757  1.00  0.69           H  
ATOM   1408 2HB  PRO A  90      20.876   0.387 -19.447  1.00  0.69           H  
ATOM   1409 1HG  PRO A  90      21.661   2.887 -18.782  1.00  0.69           H  
ATOM   1410 2HG  PRO A  90      20.638   2.663 -20.205  1.00  0.69           H  
ATOM   1411 1HD  PRO A  90      19.821   3.645 -17.410  1.00  0.69           H  
ATOM   1412 2HD  PRO A  90      19.266   4.154 -19.086  1.00  0.69           H  
ATOM   1413  N   LYS A  91      18.141  -1.183 -17.723  1.00  0.69           N  
ATOM   1414  CA  LYS A  91      17.682  -2.047 -16.631  1.00  0.69           C  
ATOM   1415  C   LYS A  91      18.747  -2.193 -15.540  1.00  0.69           C  
ATOM   1416  O   LYS A  91      18.443  -2.255 -14.351  1.00  0.69           O  
ATOM   1417  CB  LYS A  91      17.349  -3.438 -17.169  1.00  0.69           C  
ATOM   1418  CG  LYS A  91      16.136  -3.521 -18.075  1.00  0.69           C  
ATOM   1419  CD  LYS A  91      15.916  -4.956 -18.535  1.00  0.69           C  
ATOM   1420  CE  LYS A  91      14.757  -5.067 -19.505  1.00  0.69           C  
ATOM   1421  NZ  LYS A  91      14.558  -6.465 -19.971  1.00  0.69           N  
ATOM   1422  H   LYS A  91      18.141  -1.532 -18.671  1.00  0.69           H  
ATOM   1423  HA  LYS A  91      16.791  -1.601 -16.184  1.00  0.69           H  
ATOM   1424 1HB  LYS A  91      18.204  -3.823 -17.724  1.00  0.69           H  
ATOM   1425 2HB  LYS A  91      17.181  -4.115 -16.331  1.00  0.69           H  
ATOM   1426 1HG  LYS A  91      15.251  -3.158 -17.567  1.00  0.69           H  
ATOM   1427 2HG  LYS A  91      16.304  -2.897 -18.946  1.00  0.69           H  
ATOM   1428 1HD  LYS A  91      16.819  -5.321 -19.024  1.00  0.69           H  
ATOM   1429 2HD  LYS A  91      15.713  -5.585 -17.670  1.00  0.69           H  
ATOM   1430 1HE  LYS A  91      13.844  -4.713 -19.022  1.00  0.69           H  
ATOM   1431 2HE  LYS A  91      14.963  -4.446 -20.370  1.00  0.69           H  
ATOM   1432 1HZ  LYS A  91      13.785  -6.494 -20.620  1.00  0.69           H  
ATOM   1433 2HZ  LYS A  91      15.397  -6.788 -20.431  1.00  0.69           H  
ATOM   1434 3HZ  LYS A  91      14.357  -7.058 -19.180  1.00  0.69           H  
ATOM   1435  N   GLU A  92      20.008  -2.232 -15.963  1.00  0.69           N  
ATOM   1436  CA  GLU A  92      21.164  -2.396 -15.080  1.00  0.69           C  
ATOM   1437  C   GLU A  92      21.353  -1.227 -14.106  1.00  0.69           C  
ATOM   1438  O   GLU A  92      22.107  -1.334 -13.137  1.00  0.69           O  
ATOM   1439  CB  GLU A  92      22.437  -2.574 -15.910  1.00  0.69           C  
ATOM   1440  CG  GLU A  92      22.850  -1.328 -16.649  1.00  0.69           C  
ATOM   1441  CD  GLU A  92      24.052  -1.468 -17.529  1.00  0.69           C  
ATOM   1442  OE1 GLU A  92      24.293  -2.531 -18.038  1.00  0.69           O  
ATOM   1443  OE2 GLU A  92      24.756  -0.478 -17.678  1.00  0.69           O  
ATOM   1444  H   GLU A  92      20.171  -2.153 -16.954  1.00  0.69           H  
ATOM   1445  HA  GLU A  92      21.009  -3.298 -14.488  1.00  0.69           H  
ATOM   1446 1HB  GLU A  92      23.260  -2.870 -15.261  1.00  0.69           H  
ATOM   1447 2HB  GLU A  92      22.289  -3.369 -16.641  1.00  0.69           H  
ATOM   1448 1HG  GLU A  92      22.012  -1.003 -17.246  1.00  0.69           H  
ATOM   1449 2HG  GLU A  92      23.059  -0.572 -15.910  1.00  0.69           H  
ATOM   1450  N   LYS A  93      20.719  -0.091 -14.397  1.00  0.68           N  
ATOM   1451  CA  LYS A  93      20.845   1.104 -13.589  1.00  0.68           C  
ATOM   1452  C   LYS A  93      19.669   1.265 -12.630  1.00  0.68           C  
ATOM   1453  O   LYS A  93      19.568   2.290 -11.942  1.00  0.68           O  
ATOM   1454  CB  LYS A  93      20.957   2.330 -14.492  1.00  0.68           C  
ATOM   1455  CG  LYS A  93      22.209   2.400 -15.410  1.00  0.68           C  
ATOM   1456  CD  LYS A  93      23.500   2.587 -14.598  1.00  0.68           C  
ATOM   1457  CE  LYS A  93      24.734   2.866 -15.485  1.00  0.68           C  
ATOM   1458  NZ  LYS A  93      25.352   1.614 -16.091  1.00  0.68           N  
ATOM   1459  H   LYS A  93      20.085  -0.049 -15.192  1.00  0.68           H  
ATOM   1460  HA  LYS A  93      21.754   1.026 -12.993  1.00  0.68           H  
ATOM   1461 1HB  LYS A  93      20.073   2.382 -15.135  1.00  0.68           H  
ATOM   1462 2HB  LYS A  93      20.966   3.214 -13.899  1.00  0.68           H  
ATOM   1463 1HG  LYS A  93      22.281   1.515 -16.010  1.00  0.68           H  
ATOM   1464 2HG  LYS A  93      22.100   3.256 -16.076  1.00  0.68           H  
ATOM   1465 1HD  LYS A  93      23.378   3.431 -13.927  1.00  0.68           H  
ATOM   1466 2HD  LYS A  93      23.682   1.691 -14.002  1.00  0.68           H  
ATOM   1467 1HE  LYS A  93      24.433   3.533 -16.293  1.00  0.68           H  
ATOM   1468 2HE  LYS A  93      25.486   3.369 -14.877  1.00  0.68           H  
ATOM   1469 1HZ  LYS A  93      26.150   1.868 -16.647  1.00  0.68           H  
ATOM   1470 2HZ  LYS A  93      25.651   0.998 -15.353  1.00  0.68           H  
ATOM   1471 3HZ  LYS A  93      24.716   1.081 -16.693  1.00  0.68           H  
ATOM   1472  N   VAL A  94      18.792   0.256 -12.579  1.00  0.66           N  
ATOM   1473  CA  VAL A  94      17.651   0.306 -11.683  1.00  0.66           C  
ATOM   1474  C   VAL A  94      17.835  -0.712 -10.556  1.00  0.66           C  
ATOM   1475  O   VAL A  94      18.019  -1.906 -10.797  1.00  0.66           O  
ATOM   1476  CB  VAL A  94      16.346   0.022 -12.446  1.00  0.66           C  
ATOM   1477  CG1 VAL A  94      15.173   0.063 -11.488  1.00  0.66           C  
ATOM   1478  CG2 VAL A  94      16.163   1.067 -13.576  1.00  0.66           C  
ATOM   1479  H   VAL A  94      18.905  -0.567 -13.173  1.00  0.66           H  
ATOM   1480  HA  VAL A  94      17.585   1.300 -11.254  1.00  0.66           H  
ATOM   1481  HB  VAL A  94      16.395  -0.979 -12.879  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  94      14.249  -0.142 -12.019  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  94      15.313  -0.678 -10.707  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  94      15.131   1.053 -11.050  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  94      15.243   0.858 -14.122  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  94      16.113   2.062 -13.147  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  94      17.008   1.013 -14.266  1.00  0.66           H  
ATOM   1488  N   VAL A  95      17.799  -0.221  -9.325  1.00  0.66           N  
ATOM   1489  CA  VAL A  95      17.989  -1.051  -8.142  1.00  0.66           C  
ATOM   1490  C   VAL A  95      16.726  -1.054  -7.306  1.00  0.66           C  
ATOM   1491  O   VAL A  95      16.204   0.014  -6.990  1.00  0.66           O  
ATOM   1492  CB  VAL A  95      19.169  -0.519  -7.306  1.00  0.66           C  
ATOM   1493  CG1 VAL A  95      19.338  -1.348  -6.049  1.00  0.66           C  
ATOM   1494  CG2 VAL A  95      20.439  -0.532  -8.162  1.00  0.66           C  
ATOM   1495  H   VAL A  95      17.645   0.783  -9.218  1.00  0.66           H  
ATOM   1496  HA  VAL A  95      18.207  -2.072  -8.456  1.00  0.66           H  
ATOM   1497  HB  VAL A  95      18.952   0.502  -6.998  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  95      20.165  -0.951  -5.461  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  95      18.421  -1.307  -5.455  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  95      19.549  -2.382  -6.321  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  95      21.275  -0.140  -7.582  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  95      20.659  -1.554  -8.472  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  95      20.296   0.091  -9.047  1.00  0.66           H  
ATOM   1504  N   ILE A  96      16.225  -2.240  -6.970  1.00  0.66           N  
ATOM   1505  CA  ILE A  96      14.992  -2.321  -6.198  1.00  0.66           C  
ATOM   1506  C   ILE A  96      15.185  -3.103  -4.898  1.00  0.66           C  
ATOM   1507  O   ILE A  96      15.708  -4.222  -4.907  1.00  0.66           O  
ATOM   1508  CB  ILE A  96      13.875  -2.977  -7.026  1.00  0.66           C  
ATOM   1509  CG1 ILE A  96      13.658  -2.182  -8.325  1.00  0.66           C  
ATOM   1510  CG2 ILE A  96      12.557  -2.970  -6.222  1.00  0.66           C  
ATOM   1511  CD1 ILE A  96      12.754  -2.823  -9.301  1.00  0.66           C  
ATOM   1512  H   ILE A  96      16.699  -3.085  -7.257  1.00  0.66           H  
ATOM   1513  HA  ILE A  96      14.679  -1.316  -5.945  1.00  0.66           H  
ATOM   1514  HB  ILE A  96      14.149  -4.001  -7.281  1.00  0.66           H  
ATOM   1515 1HG1 ILE A  96      13.251  -1.251  -8.082  1.00  0.66           H  
ATOM   1516 2HG1 ILE A  96      14.608  -2.030  -8.817  1.00  0.66           H  
ATOM   1517 1HG2 ILE A  96      11.767  -3.425  -6.815  1.00  0.66           H  
ATOM   1518 2HG2 ILE A  96      12.682  -3.527  -5.299  1.00  0.66           H  
ATOM   1519 3HG2 ILE A  96      12.283  -1.941  -5.979  1.00  0.66           H  
ATOM   1520 1HD1 ILE A  96      12.653  -2.186 -10.182  1.00  0.66           H  
ATOM   1521 2HD1 ILE A  96      13.162  -3.776  -9.601  1.00  0.66           H  
ATOM   1522 3HD1 ILE A  96      11.788  -2.967  -8.839  1.00  0.66           H  
ATOM   1523  N   SER A  97      14.764  -2.510  -3.788  1.00  0.67           N  
ATOM   1524  CA  SER A  97      14.847  -3.154  -2.482  1.00  0.67           C  
ATOM   1525  C   SER A  97      13.445  -3.367  -1.936  1.00  0.67           C  
ATOM   1526  O   SER A  97      12.559  -2.541  -2.174  1.00  0.67           O  
ATOM   1527  CB  SER A  97      15.655  -2.303  -1.516  1.00  0.67           C  
ATOM   1528  OG  SER A  97      16.980  -2.166  -1.951  1.00  0.67           O  
ATOM   1529  H   SER A  97      14.358  -1.579  -3.870  1.00  0.67           H  
ATOM   1530  HA  SER A  97      15.326  -4.127  -2.593  1.00  0.67           H  
ATOM   1531 1HB  SER A  97      15.196  -1.321  -1.427  1.00  0.67           H  
ATOM   1532 2HB  SER A  97      15.637  -2.767  -0.531  1.00  0.67           H  
ATOM   1533  HG  SER A  97      17.273  -3.053  -2.186  1.00  0.67           H  
ATOM   1534  N   PHE A  98      13.251  -4.454  -1.193  1.00  0.70           N  
ATOM   1535  CA  PHE A  98      11.944  -4.738  -0.614  1.00  0.70           C  
ATOM   1536  C   PHE A  98      12.010  -4.841   0.891  1.00  0.70           C  
ATOM   1537  O   PHE A  98      12.976  -5.375   1.444  1.00  0.70           O  
ATOM   1538  CB  PHE A  98      11.396  -6.044  -1.167  1.00  0.70           C  
ATOM   1539  CG  PHE A  98      11.154  -6.011  -2.617  1.00  0.70           C  
ATOM   1540  CD1 PHE A  98      12.167  -6.305  -3.509  1.00  0.70           C  
ATOM   1541  CD2 PHE A  98       9.922  -5.686  -3.098  1.00  0.70           C  
ATOM   1542  CE1 PHE A  98      11.937  -6.273  -4.854  1.00  0.70           C  
ATOM   1543  CE2 PHE A  98       9.681  -5.657  -4.429  1.00  0.70           C  
ATOM   1544  CZ  PHE A  98      10.694  -5.951  -5.320  1.00  0.70           C  
ATOM   1545  H   PHE A  98      14.018  -5.091  -1.032  1.00  0.70           H  
ATOM   1546  HA  PHE A  98      11.261  -3.929  -0.870  1.00  0.70           H  
ATOM   1547 1HB  PHE A  98      12.086  -6.856  -0.953  1.00  0.70           H  
ATOM   1548 2HB  PHE A  98      10.450  -6.279  -0.671  1.00  0.70           H  
ATOM   1549  HD1 PHE A  98      13.157  -6.562  -3.134  1.00  0.70           H  
ATOM   1550  HD2 PHE A  98       9.130  -5.446  -2.393  1.00  0.70           H  
ATOM   1551  HE1 PHE A  98      12.744  -6.502  -5.549  1.00  0.70           H  
ATOM   1552  HE2 PHE A  98       8.690  -5.395  -4.783  1.00  0.70           H  
ATOM   1553  HZ  PHE A  98      10.514  -5.925  -6.389  1.00  0.70           H  
ATOM   1554  N   PHE A  99      10.956  -4.368   1.545  1.00  0.75           N  
ATOM   1555  CA  PHE A  99      10.905  -4.402   2.993  1.00  0.75           C  
ATOM   1556  C   PHE A  99       9.591  -5.004   3.485  1.00  0.75           C  
ATOM   1557  O   PHE A  99       8.505  -4.585   3.071  1.00  0.75           O  
ATOM   1558  CB  PHE A  99      11.053  -2.975   3.497  1.00  0.75           C  
ATOM   1559  CG  PHE A  99      12.289  -2.319   2.959  1.00  0.75           C  
ATOM   1560  CD1 PHE A  99      12.242  -1.703   1.704  1.00  0.75           C  
ATOM   1561  CD2 PHE A  99      13.483  -2.321   3.645  1.00  0.75           C  
ATOM   1562  CE1 PHE A  99      13.354  -1.127   1.162  1.00  0.75           C  
ATOM   1563  CE2 PHE A  99      14.607  -1.726   3.095  1.00  0.75           C  
ATOM   1564  CZ  PHE A  99      14.537  -1.131   1.849  1.00  0.75           C  
ATOM   1565  H   PHE A  99      10.207  -3.921   1.015  1.00  0.75           H  
ATOM   1566  HA  PHE A  99      11.730  -5.011   3.365  1.00  0.75           H  
ATOM   1567 1HB  PHE A  99      10.202  -2.403   3.192  1.00  0.75           H  
ATOM   1568 2HB  PHE A  99      11.097  -2.966   4.584  1.00  0.75           H  
ATOM   1569  HD1 PHE A  99      11.302  -1.699   1.146  1.00  0.75           H  
ATOM   1570  HD2 PHE A  99      13.540  -2.801   4.623  1.00  0.75           H  
ATOM   1571  HE1 PHE A  99      13.298  -0.676   0.186  1.00  0.75           H  
ATOM   1572  HE2 PHE A  99      15.549  -1.734   3.641  1.00  0.75           H  
ATOM   1573  HZ  PHE A  99      15.422  -0.671   1.413  1.00  0.75           H  
ATOM   1574  N   ASP A 100       9.706  -5.994   4.366  1.00  0.80           N  
ATOM   1575  CA  ASP A 100       8.564  -6.683   4.974  1.00  0.80           C  
ATOM   1576  C   ASP A 100       8.300  -6.063   6.358  1.00  0.80           C  
ATOM   1577  O   ASP A 100       9.104  -6.222   7.278  1.00  0.80           O  
ATOM   1578  CB  ASP A 100       8.863  -8.184   5.059  1.00  0.80           C  
ATOM   1579  CG  ASP A 100       7.715  -9.086   5.567  1.00  0.80           C  
ATOM   1580  OD1 ASP A 100       6.654  -8.605   5.818  1.00  0.80           O  
ATOM   1581  OD2 ASP A 100       7.946 -10.267   5.695  1.00  0.80           O  
ATOM   1582  H   ASP A 100      10.635  -6.282   4.638  1.00  0.80           H  
ATOM   1583  HA  ASP A 100       7.680  -6.530   4.354  1.00  0.80           H  
ATOM   1584 1HB  ASP A 100       9.152  -8.540   4.069  1.00  0.80           H  
ATOM   1585 2HB  ASP A 100       9.720  -8.336   5.715  1.00  0.80           H  
ATOM   1586  N   LEU A 101       7.234  -5.272   6.463  1.00  0.86           N  
ATOM   1587  CA  LEU A 101       6.933  -4.502   7.674  1.00  0.86           C  
ATOM   1588  C   LEU A 101       5.870  -5.159   8.544  1.00  0.86           C  
ATOM   1589  O   LEU A 101       4.687  -5.079   8.244  1.00  0.86           O  
ATOM   1590  CB  LEU A 101       6.392  -3.120   7.288  1.00  0.86           C  
ATOM   1591  CG  LEU A 101       7.392  -2.058   6.785  1.00  0.86           C  
ATOM   1592  CD1 LEU A 101       8.125  -2.563   5.567  1.00  0.86           C  
ATOM   1593  CD2 LEU A 101       6.619  -0.810   6.419  1.00  0.86           C  
ATOM   1594  H   LEU A 101       6.601  -5.223   5.666  1.00  0.86           H  
ATOM   1595  HA  LEU A 101       7.846  -4.397   8.256  1.00  0.86           H  
ATOM   1596 1HB  LEU A 101       5.638  -3.254   6.511  1.00  0.86           H  
ATOM   1597 2HB  LEU A 101       5.904  -2.711   8.163  1.00  0.86           H  
ATOM   1598  HG  LEU A 101       8.120  -1.829   7.562  1.00  0.86           H  
ATOM   1599 1HD1 LEU A 101       8.809  -1.792   5.217  1.00  0.86           H  
ATOM   1600 2HD1 LEU A 101       8.685  -3.440   5.822  1.00  0.86           H  
ATOM   1601 3HD1 LEU A 101       7.413  -2.798   4.782  1.00  0.86           H  
ATOM   1602 1HD2 LEU A 101       7.310  -0.043   6.055  1.00  0.86           H  
ATOM   1603 2HD2 LEU A 101       5.896  -1.049   5.638  1.00  0.86           H  
ATOM   1604 3HD2 LEU A 101       6.102  -0.436   7.284  1.00  0.86           H  
ATOM   1605  N   SER A 102       6.257  -5.758   9.656  1.00  0.91           N  
ATOM   1606  CA  SER A 102       5.243  -6.424  10.462  1.00  0.91           C  
ATOM   1607  C   SER A 102       4.170  -5.386  10.844  1.00  0.91           C  
ATOM   1608  O   SER A 102       4.516  -4.230  11.081  1.00  0.91           O  
ATOM   1609  CB  SER A 102       5.862  -7.027  11.716  1.00  0.91           C  
ATOM   1610  OG  SER A 102       6.784  -8.031  11.394  1.00  0.91           O  
ATOM   1611  H   SER A 102       7.239  -5.805   9.894  1.00  0.91           H  
ATOM   1612  HA  SER A 102       4.829  -7.225   9.860  1.00  0.91           H  
ATOM   1613 1HB  SER A 102       6.357  -6.244  12.288  1.00  0.91           H  
ATOM   1614 2HB  SER A 102       5.081  -7.439  12.351  1.00  0.91           H  
ATOM   1615  HG  SER A 102       7.091  -8.390  12.233  1.00  0.91           H  
ATOM   1616  N   PRO A 103       2.879  -5.758  10.992  1.00  0.96           N  
ATOM   1617  CA  PRO A 103       1.771  -4.880  11.367  1.00  0.96           C  
ATOM   1618  C   PRO A 103       2.031  -4.113  12.669  1.00  0.96           C  
ATOM   1619  O   PRO A 103       1.494  -3.022  12.883  1.00  0.96           O  
ATOM   1620  CB  PRO A 103       0.626  -5.883  11.573  1.00  0.96           C  
ATOM   1621  CG  PRO A 103       0.953  -7.054  10.711  1.00  0.96           C  
ATOM   1622  CD  PRO A 103       2.462  -7.166  10.745  1.00  0.96           C  
ATOM   1623  HA  PRO A 103       1.558  -4.187  10.538  1.00  0.96           H  
ATOM   1624 1HB  PRO A 103       0.564  -6.166  12.623  1.00  0.96           H  
ATOM   1625 2HB  PRO A 103      -0.332  -5.417  11.310  1.00  0.96           H  
ATOM   1626 1HG  PRO A 103       0.465  -7.954  11.116  1.00  0.96           H  
ATOM   1627 2HG  PRO A 103       0.548  -6.916   9.712  1.00  0.96           H  
ATOM   1628 1HD  PRO A 103       2.794  -7.830  11.554  1.00  0.96           H  
ATOM   1629 2HD  PRO A 103       2.764  -7.519   9.753  1.00  0.96           H  
ATOM   1630  N   THR A 104       2.897  -4.661  13.521  1.00  1.02           N  
ATOM   1631  CA  THR A 104       3.213  -4.054  14.803  1.00  1.02           C  
ATOM   1632  C   THR A 104       4.149  -2.856  14.664  1.00  1.02           C  
ATOM   1633  O   THR A 104       4.327  -2.090  15.613  1.00  1.02           O  
ATOM   1634  CB  THR A 104       3.857  -5.096  15.731  1.00  1.02           C  
ATOM   1635  OG1 THR A 104       5.091  -5.554  15.165  1.00  1.02           O  
ATOM   1636  CG2 THR A 104       2.924  -6.277  15.879  1.00  1.02           C  
ATOM   1637  H   THR A 104       3.330  -5.541  13.292  1.00  1.02           H  
ATOM   1638  HA  THR A 104       2.289  -3.715  15.257  1.00  1.02           H  
ATOM   1639  HB  THR A 104       4.051  -4.656  16.708  1.00  1.02           H  
ATOM   1640  HG1 THR A 104       5.762  -4.866  15.271  1.00  1.02           H  
ATOM   1641 1HG2 THR A 104       3.381  -7.022  16.531  1.00  1.02           H  
ATOM   1642 2HG2 THR A 104       1.989  -5.943  16.315  1.00  1.02           H  
ATOM   1643 3HG2 THR A 104       2.736  -6.716  14.899  1.00  1.02           H  
ATOM   1644  N   ASN A 105       4.767  -2.712  13.491  1.00  1.10           N  
ATOM   1645  CA  ASN A 105       5.690  -1.625  13.219  1.00  1.10           C  
ATOM   1646  C   ASN A 105       5.059  -0.531  12.364  1.00  1.10           C  
ATOM   1647  O   ASN A 105       5.753   0.401  11.949  1.00  1.10           O  
ATOM   1648  CB  ASN A 105       6.917  -2.141  12.488  1.00  1.10           C  
ATOM   1649  CG  ASN A 105       7.755  -3.077  13.311  1.00  1.10           C  
ATOM   1650  OD1 ASN A 105       7.944  -2.889  14.520  1.00  1.10           O  
ATOM   1651  ND2 ASN A 105       8.279  -4.089  12.666  1.00  1.10           N  
ATOM   1652  H   ASN A 105       4.578  -3.369  12.737  1.00  1.10           H  
ATOM   1653  HA  ASN A 105       5.990  -1.173  14.165  1.00  1.10           H  
ATOM   1654 1HB  ASN A 105       6.596  -2.665  11.582  1.00  1.10           H  
ATOM   1655 2HB  ASN A 105       7.532  -1.300  12.174  1.00  1.10           H  
ATOM   1656 1HD2 ASN A 105       8.854  -4.749  13.151  1.00  1.10           H  
ATOM   1657 2HD2 ASN A 105       8.112  -4.195  11.686  1.00  1.10           H  
ATOM   1658  N   VAL A 106       3.761  -0.641  12.068  1.00  1.18           N  
ATOM   1659  CA  VAL A 106       3.147   0.339  11.185  1.00  1.18           C  
ATOM   1660  C   VAL A 106       1.934   0.975  11.821  1.00  1.18           C  
ATOM   1661  O   VAL A 106       1.112   0.268  12.394  1.00  1.18           O  
ATOM   1662  CB  VAL A 106       2.731  -0.327   9.861  1.00  1.18           C  
ATOM   1663  CG1 VAL A 106       2.091   0.709   8.941  1.00  1.18           C  
ATOM   1664  CG2 VAL A 106       3.936  -0.970   9.221  1.00  1.18           C  
ATOM   1665  H   VAL A 106       3.191  -1.406  12.435  1.00  1.18           H  
ATOM   1666  HA  VAL A 106       3.872   1.122  10.967  1.00  1.18           H  
ATOM   1667  HB  VAL A 106       1.980  -1.095  10.060  1.00  1.18           H  
ATOM   1668 1HG1 VAL A 106       1.789   0.252   8.011  1.00  1.18           H  
ATOM   1669 2HG1 VAL A 106       1.218   1.139   9.419  1.00  1.18           H  
ATOM   1670 3HG1 VAL A 106       2.811   1.497   8.731  1.00  1.18           H  
ATOM   1671 1HG2 VAL A 106       3.650  -1.442   8.288  1.00  1.18           H  
ATOM   1672 2HG2 VAL A 106       4.678  -0.204   9.031  1.00  1.18           H  
ATOM   1673 3HG2 VAL A 106       4.352  -1.726   9.888  1.00  1.18           H  
ATOM   1674  N   GLY A 107       1.846   2.299  11.775  1.00  1.26           N  
ATOM   1675  CA  GLY A 107       0.675   2.986  12.306  1.00  1.26           C  
ATOM   1676  C   GLY A 107      -0.359   3.255  11.217  1.00  1.26           C  
ATOM   1677  O   GLY A 107      -0.018   3.365  10.037  1.00  1.26           O  
ATOM   1678  H   GLY A 107       2.580   2.830  11.326  1.00  1.26           H  
ATOM   1679 1HA  GLY A 107       0.219   2.392  13.090  1.00  1.26           H  
ATOM   1680 2HA  GLY A 107       0.980   3.928  12.760  1.00  1.26           H  
ATOM   1681  N   PHE A 108      -1.607   3.417  11.635  1.00  1.32           N  
ATOM   1682  CA  PHE A 108      -2.719   3.787  10.775  1.00  1.32           C  
ATOM   1683  C   PHE A 108      -3.685   4.682  11.541  1.00  1.32           C  
ATOM   1684  O   PHE A 108      -4.240   4.292  12.572  1.00  1.32           O  
ATOM   1685  CB  PHE A 108      -3.439   2.544  10.276  1.00  1.32           C  
ATOM   1686  CG  PHE A 108      -4.580   2.830   9.371  1.00  1.32           C  
ATOM   1687  CD1 PHE A 108      -4.360   3.319   8.094  1.00  1.32           C  
ATOM   1688  CD2 PHE A 108      -5.883   2.613   9.790  1.00  1.32           C  
ATOM   1689  CE1 PHE A 108      -5.420   3.588   7.250  1.00  1.32           C  
ATOM   1690  CE2 PHE A 108      -6.946   2.881   8.950  1.00  1.32           C  
ATOM   1691  CZ  PHE A 108      -6.713   3.370   7.677  1.00  1.32           C  
ATOM   1692  H   PHE A 108      -1.811   3.257  12.615  1.00  1.32           H  
ATOM   1693  HA  PHE A 108      -2.333   4.343   9.920  1.00  1.32           H  
ATOM   1694 1HB  PHE A 108      -2.732   1.937   9.732  1.00  1.32           H  
ATOM   1695 2HB  PHE A 108      -3.800   1.960  11.127  1.00  1.32           H  
ATOM   1696  HD1 PHE A 108      -3.336   3.491   7.760  1.00  1.32           H  
ATOM   1697  HD2 PHE A 108      -6.061   2.229  10.796  1.00  1.32           H  
ATOM   1698  HE1 PHE A 108      -5.234   3.973   6.247  1.00  1.32           H  
ATOM   1699  HE2 PHE A 108      -7.967   2.709   9.288  1.00  1.32           H  
ATOM   1700  HZ  PHE A 108      -7.550   3.583   7.013  1.00  1.32           H  
ATOM   1701  N   GLY A 109      -3.908   5.889  11.053  1.00  1.36           N  
ATOM   1702  CA  GLY A 109      -4.772   6.776  11.807  1.00  1.36           C  
ATOM   1703  C   GLY A 109      -4.153   6.990  13.189  1.00  1.36           C  
ATOM   1704  O   GLY A 109      -2.990   7.378  13.296  1.00  1.36           O  
ATOM   1705  H   GLY A 109      -3.470   6.192  10.195  1.00  1.36           H  
ATOM   1706 1HA  GLY A 109      -4.874   7.729  11.288  1.00  1.36           H  
ATOM   1707 2HA  GLY A 109      -5.765   6.337  11.899  1.00  1.36           H  
ATOM   1708  N   GLY A 110      -4.935   6.740  14.238  1.00  1.34           N  
ATOM   1709  CA  GLY A 110      -4.490   6.910  15.621  1.00  1.34           C  
ATOM   1710  C   GLY A 110      -3.981   5.629  16.308  1.00  1.34           C  
ATOM   1711  O   GLY A 110      -3.806   5.624  17.529  1.00  1.34           O  
ATOM   1712  H   GLY A 110      -5.874   6.411  14.068  1.00  1.34           H  
ATOM   1713 1HA  GLY A 110      -3.700   7.661  15.645  1.00  1.34           H  
ATOM   1714 2HA  GLY A 110      -5.314   7.318  16.204  1.00  1.34           H  
ATOM   1715  N   THR A 111      -3.771   4.541  15.556  1.00  1.29           N  
ATOM   1716  CA  THR A 111      -3.387   3.269  16.180  1.00  1.29           C  
ATOM   1717  C   THR A 111      -2.463   2.374  15.350  1.00  1.29           C  
ATOM   1718  O   THR A 111      -2.403   2.461  14.130  1.00  1.29           O  
ATOM   1719  CB  THR A 111      -4.641   2.446  16.502  1.00  1.29           C  
ATOM   1720  OG1 THR A 111      -4.277   1.292  17.256  1.00  1.29           O  
ATOM   1721  CG2 THR A 111      -5.282   1.997  15.213  1.00  1.29           C  
ATOM   1722  H   THR A 111      -3.915   4.585  14.546  1.00  1.29           H  
ATOM   1723  HA  THR A 111      -2.871   3.495  17.113  1.00  1.29           H  
ATOM   1724  HB  THR A 111      -5.341   3.050  17.078  1.00  1.29           H  
ATOM   1725  HG1 THR A 111      -3.778   0.699  16.670  1.00  1.29           H  
ATOM   1726 1HG2 THR A 111      -6.167   1.401  15.430  1.00  1.29           H  
ATOM   1727 2HG2 THR A 111      -5.561   2.868  14.617  1.00  1.29           H  
ATOM   1728 3HG2 THR A 111      -4.562   1.397  14.661  1.00  1.29           H  
ATOM   1729  N   THR A 112      -1.742   1.492  16.030  1.00  1.24           N  
ATOM   1730  CA  THR A 112      -0.903   0.487  15.369  1.00  1.24           C  
ATOM   1731  C   THR A 112      -1.785  -0.408  14.485  1.00  1.24           C  
ATOM   1732  O   THR A 112      -2.852  -0.839  14.934  1.00  1.24           O  
ATOM   1733  CB  THR A 112      -0.123  -0.349  16.403  1.00  1.24           C  
ATOM   1734  OG1 THR A 112       0.680   0.524  17.206  1.00  1.24           O  
ATOM   1735  CG2 THR A 112       0.789  -1.340  15.711  1.00  1.24           C  
ATOM   1736  H   THR A 112      -1.805   1.500  17.041  1.00  1.24           H  
ATOM   1737  HA  THR A 112      -0.178   0.984  14.732  1.00  1.24           H  
ATOM   1738  HB  THR A 112      -0.824  -0.884  17.044  1.00  1.24           H  
ATOM   1739  HG1 THR A 112       1.365   0.921  16.657  1.00  1.24           H  
ATOM   1740 1HG2 THR A 112       1.336  -1.904  16.461  1.00  1.24           H  
ATOM   1741 2HG2 THR A 112       0.219  -2.012  15.111  1.00  1.24           H  
ATOM   1742 3HG2 THR A 112       1.498  -0.806  15.072  1.00  1.24           H  
ATOM   1743  N   VAL A 113      -1.341  -0.709  13.259  1.00  1.23           N  
ATOM   1744  CA  VAL A 113      -2.098  -1.562  12.334  1.00  1.23           C  
ATOM   1745  C   VAL A 113      -2.451  -2.895  12.967  1.00  1.23           C  
ATOM   1746  O   VAL A 113      -3.598  -3.332  12.891  1.00  1.23           O  
ATOM   1747  CB  VAL A 113      -1.310  -1.836  11.042  1.00  1.23           C  
ATOM   1748  CG1 VAL A 113      -2.010  -2.915  10.238  1.00  1.23           C  
ATOM   1749  CG2 VAL A 113      -1.235  -0.578  10.220  1.00  1.23           C  
ATOM   1750  H   VAL A 113      -0.454  -0.323  12.954  1.00  1.23           H  
ATOM   1751  HA  VAL A 113      -3.012  -1.038  12.067  1.00  1.23           H  
ATOM   1752  HB  VAL A 113      -0.306  -2.177  11.294  1.00  1.23           H  
ATOM   1753 1HG1 VAL A 113      -1.455  -3.111   9.329  1.00  1.23           H  
ATOM   1754 2HG1 VAL A 113      -2.073  -3.829  10.826  1.00  1.23           H  
ATOM   1755 3HG1 VAL A 113      -3.015  -2.582   9.983  1.00  1.23           H  
ATOM   1756 1HG2 VAL A 113      -0.678  -0.771   9.307  1.00  1.23           H  
ATOM   1757 2HG2 VAL A 113      -2.241  -0.268   9.973  1.00  1.23           H  
ATOM   1758 3HG2 VAL A 113      -0.745   0.204  10.783  1.00  1.23           H  
ATOM   1759  N   ALA A 114      -1.510  -3.484  13.692  1.00  1.29           N  
ATOM   1760  CA  ALA A 114      -1.763  -4.739  14.392  1.00  1.29           C  
ATOM   1761  C   ALA A 114      -2.993  -4.671  15.304  1.00  1.29           C  
ATOM   1762  O   ALA A 114      -3.630  -5.691  15.551  1.00  1.29           O  
ATOM   1763  CB  ALA A 114      -0.577  -5.102  15.258  1.00  1.29           C  
ATOM   1764  H   ALA A 114      -0.570  -3.089  13.682  1.00  1.29           H  
ATOM   1765  HA  ALA A 114      -1.934  -5.513  13.642  1.00  1.29           H  
ATOM   1766 1HB  ALA A 114      -0.769  -6.050  15.755  1.00  1.29           H  
ATOM   1767 2HB  ALA A 114       0.299  -5.187  14.655  1.00  1.29           H  
ATOM   1768 3HB  ALA A 114      -0.426  -4.326  16.005  1.00  1.29           H  
ATOM   1769  N   ALA A 115      -3.277  -3.501  15.883  1.00  1.44           N  
ATOM   1770  CA  ALA A 115      -4.432  -3.360  16.756  1.00  1.44           C  
ATOM   1771  C   ALA A 115      -5.672  -3.052  15.916  1.00  1.44           C  
ATOM   1772  O   ALA A 115      -6.784  -3.463  16.249  1.00  1.44           O  
ATOM   1773  CB  ALA A 115      -4.196  -2.266  17.775  1.00  1.44           C  
ATOM   1774  H   ALA A 115      -2.749  -2.671  15.648  1.00  1.44           H  
ATOM   1775  HA  ALA A 115      -4.594  -4.305  17.272  1.00  1.44           H  
ATOM   1776 1HB  ALA A 115      -5.065  -2.180  18.425  1.00  1.44           H  
ATOM   1777 2HB  ALA A 115      -3.316  -2.506  18.369  1.00  1.44           H  
ATOM   1778 3HB  ALA A 115      -4.037  -1.327  17.254  1.00  1.44           H  
ATOM   1779  N   ALA A 116      -5.472  -2.297  14.829  1.00  1.67           N  
ATOM   1780  CA  ALA A 116      -6.551  -1.896  13.925  1.00  1.67           C  
ATOM   1781  C   ALA A 116      -7.226  -3.088  13.249  1.00  1.67           C  
ATOM   1782  O   ALA A 116      -8.439  -3.071  13.014  1.00  1.67           O  
ATOM   1783  CB  ALA A 116      -6.021  -0.976  12.836  1.00  1.67           C  
ATOM   1784  H   ALA A 116      -4.525  -1.978  14.631  1.00  1.67           H  
ATOM   1785  HA  ALA A 116      -7.296  -1.366  14.515  1.00  1.67           H  
ATOM   1786 1HB  ALA A 116      -6.842  -0.664  12.195  1.00  1.67           H  
ATOM   1787 2HB  ALA A 116      -5.559  -0.112  13.276  1.00  1.67           H  
ATOM   1788 3HB  ALA A 116      -5.291  -1.510  12.245  1.00  1.67           H  
ATOM   1789  N   THR A 117      -6.431  -4.109  12.929  1.00  1.97           N  
ATOM   1790  CA  THR A 117      -6.925  -5.270  12.204  1.00  1.97           C  
ATOM   1791  C   THR A 117      -6.022  -6.496  12.331  1.00  1.97           C  
ATOM   1792  O   THR A 117      -6.428  -7.491  12.936  1.00  1.97           O  
ATOM   1793  OXT THR A 117      -5.111  -6.631  11.515  1.00  1.97           O  
ATOM   1794  CB  THR A 117      -7.077  -4.905  10.718  1.00  1.97           C  
ATOM   1795  OG1 THR A 117      -7.547  -6.043   9.983  1.00  1.97           O  
ATOM   1796  CG2 THR A 117      -5.733  -4.430  10.157  1.00  1.97           C  
ATOM   1797  H   THR A 117      -5.438  -4.030  13.149  1.00  1.97           H  
ATOM   1798  HA  THR A 117      -7.903  -5.529  12.607  1.00  1.97           H  
ATOM   1799  HB  THR A 117      -7.805  -4.100  10.617  1.00  1.97           H  
ATOM   1800  HG1 THR A 117      -8.414  -6.297  10.310  1.00  1.97           H  
ATOM   1801 1HG2 THR A 117      -5.850  -4.164   9.109  1.00  1.97           H  
ATOM   1802 2HG2 THR A 117      -5.392  -3.558  10.716  1.00  1.97           H  
ATOM   1803 3HG2 THR A 117      -4.994  -5.220  10.248  1.00  1.97           H  
TER    1804
ENDMDL

REMARK ID 692326 MODEL 4 2025-11-01_00000440_full_19
PFRMAT TS
TARGET 2025-11-01_00000440_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   PRO A   1       0.482  -0.060   1.766  1.00  0.69           N  
ATOM      2  CA  PRO A   1       1.867  -0.193   1.336  1.00  0.69           C  
ATOM      3  C   PRO A   1       2.481   1.081   0.781  1.00  0.69           C  
ATOM      4  O   PRO A   1       1.996   1.643  -0.204  1.00  0.69           O  
ATOM      5  CB  PRO A   1       1.811  -1.274   0.258  1.00  0.69           C  
ATOM      6  CG  PRO A   1       0.559  -2.036   0.566  1.00  0.69           C  
ATOM      7  CD  PRO A   1      -0.389  -1.022   1.090  1.00  0.69           C  
ATOM      8  HA  PRO A   1       2.449  -0.552   2.190  1.00  0.69           H  
ATOM      9 1HB  PRO A   1       1.791  -0.804  -0.731  1.00  0.69           H  
ATOM     10 2HB  PRO A   1       2.719  -1.897   0.305  1.00  0.69           H  
ATOM     11 1HG  PRO A   1       0.176  -2.512  -0.334  1.00  0.69           H  
ATOM     12 2HG  PRO A   1       0.773  -2.839   1.288  1.00  0.69           H  
ATOM     13 1HD  PRO A   1      -0.932  -0.536   0.281  1.00  0.69           H  
ATOM     14 2HD  PRO A   1      -1.079  -1.471   1.815  1.00  0.69           H  
ATOM     15 1H   PRO A   1      -0.066   0.834   1.502  1.00  0.69           H  
ATOM     16 2H   PRO A   1       0.282  -0.201   2.722  1.00  0.69           H  
ATOM     17  N   MET A   2       3.564   1.514   1.416  1.00  0.66           N  
ATOM     18  CA  MET A   2       4.324   2.668   0.958  1.00  0.66           C  
ATOM     19  C   MET A   2       5.506   2.229   0.125  1.00  0.66           C  
ATOM     20  O   MET A   2       6.257   1.334   0.513  1.00  0.66           O  
ATOM     21  CB  MET A   2       4.804   3.540   2.126  1.00  0.66           C  
ATOM     22  CG  MET A   2       5.846   4.619   1.709  1.00  0.66           C  
ATOM     23  SD  MET A   2       5.254   5.914   0.573  1.00  0.66           S  
ATOM     24  CE  MET A   2       4.369   7.003   1.657  1.00  0.66           C  
ATOM     25  H   MET A   2       3.912   0.982   2.215  1.00  0.66           H  
ATOM     26  HA  MET A   2       3.683   3.275   0.327  1.00  0.66           H  
ATOM     27 1HB  MET A   2       3.955   4.048   2.575  1.00  0.66           H  
ATOM     28 2HB  MET A   2       5.254   2.915   2.892  1.00  0.66           H  
ATOM     29 1HG  MET A   2       6.206   5.105   2.612  1.00  0.66           H  
ATOM     30 2HG  MET A   2       6.695   4.119   1.247  1.00  0.66           H  
ATOM     31 1HE  MET A   2       3.965   7.837   1.079  1.00  0.66           H  
ATOM     32 2HE  MET A   2       3.558   6.463   2.142  1.00  0.66           H  
ATOM     33 3HE  MET A   2       5.052   7.394   2.412  1.00  0.66           H  
ATOM     34  N   VAL A   3       5.676   2.853  -1.023  1.00  0.62           N  
ATOM     35  CA  VAL A   3       6.814   2.543  -1.854  1.00  0.62           C  
ATOM     36  C   VAL A   3       7.628   3.794  -2.098  1.00  0.62           C  
ATOM     37  O   VAL A   3       7.081   4.820  -2.503  1.00  0.62           O  
ATOM     38  CB  VAL A   3       6.375   1.981  -3.200  1.00  0.62           C  
ATOM     39  CG1 VAL A   3       7.572   1.669  -4.031  1.00  0.62           C  
ATOM     40  CG2 VAL A   3       5.513   0.785  -3.007  1.00  0.62           C  
ATOM     41  H   VAL A   3       4.989   3.547  -1.316  1.00  0.62           H  
ATOM     42  HA  VAL A   3       7.433   1.809  -1.351  1.00  0.62           H  
ATOM     43  HB  VAL A   3       5.832   2.727  -3.717  1.00  0.62           H  
ATOM     44 1HG1 VAL A   3       7.254   1.286  -4.986  1.00  0.62           H  
ATOM     45 2HG1 VAL A   3       8.165   2.564  -4.177  1.00  0.62           H  
ATOM     46 3HG1 VAL A   3       8.168   0.923  -3.523  1.00  0.62           H  
ATOM     47 1HG2 VAL A   3       5.202   0.416  -3.981  1.00  0.62           H  
ATOM     48 2HG2 VAL A   3       6.075   0.024  -2.487  1.00  0.62           H  
ATOM     49 3HG2 VAL A   3       4.631   1.056  -2.422  1.00  0.62           H  
ATOM     50  N   LYS A   4       8.918   3.714  -1.832  1.00  0.59           N  
ATOM     51  CA  LYS A   4       9.789   4.846  -2.072  1.00  0.59           C  
ATOM     52  C   LYS A   4      10.799   4.463  -3.130  1.00  0.59           C  
ATOM     53  O   LYS A   4      11.530   3.484  -2.974  1.00  0.59           O  
ATOM     54  CB  LYS A   4      10.476   5.276  -0.778  1.00  0.59           C  
ATOM     55  CG  LYS A   4       9.494   5.786   0.285  1.00  0.59           C  
ATOM     56  CD  LYS A   4      10.194   6.270   1.527  1.00  0.59           C  
ATOM     57  CE  LYS A   4       9.186   6.725   2.575  1.00  0.59           C  
ATOM     58  NZ  LYS A   4       9.855   7.213   3.809  1.00  0.59           N  
ATOM     59  H   LYS A   4       9.290   2.838  -1.468  1.00  0.59           H  
ATOM     60  HA  LYS A   4       9.203   5.682  -2.451  1.00  0.59           H  
ATOM     61 1HB  LYS A   4      11.022   4.433  -0.357  1.00  0.59           H  
ATOM     62 2HB  LYS A   4      11.197   6.061  -0.989  1.00  0.59           H  
ATOM     63 1HG  LYS A   4       8.894   6.601  -0.123  1.00  0.59           H  
ATOM     64 2HG  LYS A   4       8.822   4.978   0.561  1.00  0.59           H  
ATOM     65 1HD  LYS A   4      10.806   5.466   1.943  1.00  0.59           H  
ATOM     66 2HD  LYS A   4      10.842   7.111   1.273  1.00  0.59           H  
ATOM     67 1HE  LYS A   4       8.572   7.526   2.159  1.00  0.59           H  
ATOM     68 2HE  LYS A   4       8.543   5.885   2.835  1.00  0.59           H  
ATOM     69 1HZ  LYS A   4       9.153   7.498   4.476  1.00  0.59           H  
ATOM     70 2HZ  LYS A   4      10.416   6.468   4.206  1.00  0.59           H  
ATOM     71 3HZ  LYS A   4      10.446   7.999   3.582  1.00  0.59           H  
ATOM     72  N   VAL A   5      10.828   5.226  -4.213  1.00  0.57           N  
ATOM     73  CA  VAL A   5      11.733   4.939  -5.314  1.00  0.57           C  
ATOM     74  C   VAL A   5      12.744   6.049  -5.464  1.00  0.57           C  
ATOM     75  O   VAL A   5      12.360   7.198  -5.661  1.00  0.57           O  
ATOM     76  CB  VAL A   5      10.949   4.844  -6.639  1.00  0.57           C  
ATOM     77  CG1 VAL A   5      11.912   4.557  -7.818  1.00  0.57           C  
ATOM     78  CG2 VAL A   5       9.863   3.804  -6.528  1.00  0.57           C  
ATOM     79  H   VAL A   5      10.180   6.013  -4.283  1.00  0.57           H  
ATOM     80  HA  VAL A   5      12.252   4.002  -5.123  1.00  0.57           H  
ATOM     81  HB  VAL A   5      10.494   5.803  -6.837  1.00  0.57           H  
ATOM     82 1HG1 VAL A   5      11.351   4.524  -8.749  1.00  0.57           H  
ATOM     83 2HG1 VAL A   5      12.663   5.347  -7.876  1.00  0.57           H  
ATOM     84 3HG1 VAL A   5      12.408   3.611  -7.669  1.00  0.57           H  
ATOM     85 1HG2 VAL A   5       9.308   3.765  -7.452  1.00  0.57           H  
ATOM     86 2HG2 VAL A   5      10.304   2.847  -6.336  1.00  0.57           H  
ATOM     87 3HG2 VAL A   5       9.191   4.071  -5.714  1.00  0.57           H  
ATOM     88  N   ALA A   6      14.020   5.724  -5.367  1.00  0.55           N  
ATOM     89  CA  ALA A   6      15.047   6.735  -5.536  1.00  0.55           C  
ATOM     90  C   ALA A   6      15.832   6.402  -6.788  1.00  0.55           C  
ATOM     91  O   ALA A   6      16.159   5.237  -7.029  1.00  0.55           O  
ATOM     92  CB  ALA A   6      15.931   6.803  -4.301  1.00  0.55           C  
ATOM     93  H   ALA A   6      14.273   4.755  -5.174  1.00  0.55           H  
ATOM     94  HA  ALA A   6      14.574   7.701  -5.690  1.00  0.55           H  
ATOM     95 1HB  ALA A   6      16.687   7.573  -4.441  1.00  0.55           H  
ATOM     96 2HB  ALA A   6      15.319   7.051  -3.435  1.00  0.55           H  
ATOM     97 3HB  ALA A   6      16.412   5.837  -4.146  1.00  0.55           H  
ATOM     98  N   THR A   7      16.158   7.412  -7.578  1.00  0.55           N  
ATOM     99  CA  THR A   7      16.897   7.153  -8.813  1.00  0.55           C  
ATOM    100  C   THR A   7      17.832   8.256  -9.251  1.00  0.55           C  
ATOM    101  O   THR A   7      17.593   9.434  -8.988  1.00  0.55           O  
ATOM    102  CB  THR A   7      15.939   6.827  -9.986  1.00  0.55           C  
ATOM    103  OG1 THR A   7      16.729   6.530 -11.142  1.00  0.55           O  
ATOM    104  CG2 THR A   7      14.996   7.957 -10.300  1.00  0.55           C  
ATOM    105  H   THR A   7      15.861   8.362  -7.335  1.00  0.55           H  
ATOM    106  HA  THR A   7      17.512   6.269  -8.650  1.00  0.55           H  
ATOM    107  HB  THR A   7      15.357   5.943  -9.726  1.00  0.55           H  
ATOM    108  HG1 THR A   7      17.229   5.706 -10.977  1.00  0.55           H  
ATOM    109 1HG2 THR A   7      14.348   7.676 -11.131  1.00  0.55           H  
ATOM    110 2HG2 THR A   7      14.387   8.175  -9.421  1.00  0.55           H  
ATOM    111 3HG2 THR A   7      15.579   8.828 -10.576  1.00  0.55           H  
ATOM    112  N   ASN A   8      18.873   7.858  -9.993  1.00  0.56           N  
ATOM    113  CA  ASN A   8      19.822   8.814 -10.589  1.00  0.56           C  
ATOM    114  C   ASN A   8      19.243   9.507 -11.822  1.00  0.56           C  
ATOM    115  O   ASN A   8      19.814  10.464 -12.346  1.00  0.56           O  
ATOM    116  CB  ASN A   8      21.134   8.148 -10.979  1.00  0.56           C  
ATOM    117  CG  ASN A   8      22.056   7.871  -9.867  1.00  0.56           C  
ATOM    118  OD1 ASN A   8      21.966   8.499  -8.828  1.00  0.56           O  
ATOM    119  ND2 ASN A   8      22.967   6.967 -10.044  1.00  0.56           N  
ATOM    120  H   ASN A   8      18.965   6.854 -10.158  1.00  0.56           H  
ATOM    121  HA  ASN A   8      20.033   9.592  -9.850  1.00  0.56           H  
ATOM    122 1HB  ASN A   8      20.900   7.206 -11.424  1.00  0.56           H  
ATOM    123 2HB  ASN A   8      21.650   8.747 -11.730  1.00  0.56           H  
ATOM    124 1HD2 ASN A   8      23.609   6.782  -9.285  1.00  0.56           H  
ATOM    125 2HD2 ASN A   8      23.033   6.434 -10.911  1.00  0.56           H  
ATOM    126  N   ILE A   9      18.110   9.014 -12.286  1.00  0.57           N  
ATOM    127  CA  ILE A   9      17.428   9.563 -13.435  1.00  0.57           C  
ATOM    128  C   ILE A   9      16.716  10.868 -13.067  1.00  0.57           C  
ATOM    129  O   ILE A   9      16.052  10.892 -12.043  1.00  0.57           O  
ATOM    130  CB  ILE A   9      16.438   8.528 -13.941  1.00  0.57           C  
ATOM    131  CG1 ILE A   9      17.186   7.349 -14.435  1.00  0.57           C  
ATOM    132  CG2 ILE A   9      15.554   9.072 -14.962  1.00  0.57           C  
ATOM    133  CD1 ILE A   9      16.315   6.235 -14.704  1.00  0.57           C  
ATOM    134  H   ILE A   9      17.689   8.207 -11.822  1.00  0.57           H  
ATOM    135  HA  ILE A   9      18.159   9.701 -14.216  1.00  0.57           H  
ATOM    136  HB  ILE A   9      15.830   8.191 -13.109  1.00  0.57           H  
ATOM    137 1HG1 ILE A   9      17.696   7.620 -15.360  1.00  0.57           H  
ATOM    138 2HG1 ILE A   9      17.930   7.042 -13.700  1.00  0.57           H  
ATOM    139 1HG2 ILE A   9      14.848   8.310 -15.292  1.00  0.57           H  
ATOM    140 2HG2 ILE A   9      15.005   9.917 -14.551  1.00  0.57           H  
ATOM    141 3HG2 ILE A   9      16.163   9.395 -15.801  1.00  0.57           H  
ATOM    142 1HD1 ILE A   9      16.880   5.407 -15.088  1.00  0.57           H  
ATOM    143 2HD1 ILE A   9      15.820   5.950 -13.775  1.00  0.57           H  
ATOM    144 3HD1 ILE A   9      15.574   6.528 -15.446  1.00  0.57           H  
ATOM    145  N   PRO A  10      16.906  11.986 -13.803  1.00  0.58           N  
ATOM    146  CA  PRO A  10      16.268  13.293 -13.616  1.00  0.58           C  
ATOM    147  C   PRO A  10      14.748  13.225 -13.721  1.00  0.58           C  
ATOM    148  O   PRO A  10      14.202  12.368 -14.409  1.00  0.58           O  
ATOM    149  CB  PRO A  10      16.845  14.127 -14.768  1.00  0.58           C  
ATOM    150  CG  PRO A  10      18.147  13.476 -15.109  1.00  0.58           C  
ATOM    151  CD  PRO A  10      17.934  12.001 -14.875  1.00  0.58           C  
ATOM    152  HA  PRO A  10      16.568  13.704 -12.641  1.00  0.58           H  
ATOM    153 1HB  PRO A  10      16.152  14.106 -15.612  1.00  0.58           H  
ATOM    154 2HB  PRO A  10      16.954  15.176 -14.462  1.00  0.58           H  
ATOM    155 1HG  PRO A  10      18.405  13.690 -16.160  1.00  0.58           H  
ATOM    156 2HG  PRO A  10      18.955  13.889 -14.491  1.00  0.58           H  
ATOM    157 1HD  PRO A  10      17.571  11.500 -15.790  1.00  0.58           H  
ATOM    158 2HD  PRO A  10      18.902  11.619 -14.522  1.00  0.58           H  
ATOM    159  N   ASP A  11      14.054  14.173 -13.082  1.00  0.60           N  
ATOM    160  CA  ASP A  11      12.584  14.204 -13.117  1.00  0.60           C  
ATOM    161  C   ASP A  11      12.004  14.111 -14.529  1.00  0.60           C  
ATOM    162  O   ASP A  11      11.019  13.411 -14.758  1.00  0.60           O  
ATOM    163  CB  ASP A  11      12.060  15.543 -12.562  1.00  0.60           C  
ATOM    164  CG  ASP A  11      12.166  15.790 -11.064  1.00  0.60           C  
ATOM    165  OD1 ASP A  11      12.363  14.873 -10.337  1.00  0.60           O  
ATOM    166  OD2 ASP A  11      12.046  16.927 -10.671  1.00  0.60           O  
ATOM    167  H   ASP A  11      14.544  14.867 -12.535  1.00  0.60           H  
ATOM    168  HA  ASP A  11      12.200  13.370 -12.530  1.00  0.60           H  
ATOM    169 1HB  ASP A  11      12.581  16.357 -13.066  1.00  0.60           H  
ATOM    170 2HB  ASP A  11      11.008  15.638 -12.834  1.00  0.60           H  
ATOM    171  N   LYS A  12      12.614  14.819 -15.481  1.00  0.61           N  
ATOM    172  CA  LYS A  12      12.103  14.875 -16.851  1.00  0.61           C  
ATOM    173  C   LYS A  12      12.104  13.521 -17.559  1.00  0.61           C  
ATOM    174  O   LYS A  12      11.404  13.340 -18.557  1.00  0.61           O  
ATOM    175  CB  LYS A  12      12.916  15.862 -17.701  1.00  0.61           C  
ATOM    176  CG  LYS A  12      14.316  15.375 -18.076  1.00  0.61           C  
ATOM    177  CD  LYS A  12      15.085  16.392 -18.909  1.00  0.61           C  
ATOM    178  CE  LYS A  12      16.490  15.869 -19.288  1.00  0.61           C  
ATOM    179  NZ  LYS A  12      16.449  14.718 -20.280  1.00  0.61           N  
ATOM    180  H   LYS A  12      13.438  15.348 -15.237  1.00  0.61           H  
ATOM    181  HA  LYS A  12      11.070  15.220 -16.811  1.00  0.61           H  
ATOM    182 1HB  LYS A  12      12.379  16.068 -18.626  1.00  0.61           H  
ATOM    183 2HB  LYS A  12      13.020  16.803 -17.164  1.00  0.61           H  
ATOM    184 1HG  LYS A  12      14.876  15.141 -17.184  1.00  0.61           H  
ATOM    185 2HG  LYS A  12      14.222  14.472 -18.666  1.00  0.61           H  
ATOM    186 1HD  LYS A  12      14.529  16.604 -19.824  1.00  0.61           H  
ATOM    187 2HD  LYS A  12      15.193  17.316 -18.347  1.00  0.61           H  
ATOM    188 1HE  LYS A  12      17.061  16.686 -19.722  1.00  0.61           H  
ATOM    189 2HE  LYS A  12      16.993  15.526 -18.381  1.00  0.61           H  
ATOM    190 1HZ  LYS A  12      17.386  14.420 -20.485  1.00  0.61           H  
ATOM    191 2HZ  LYS A  12      15.929  13.899 -19.900  1.00  0.61           H  
ATOM    192 3HZ  LYS A  12      16.001  15.014 -21.125  1.00  0.61           H  
ATOM    193  N   ASP A  13      12.919  12.586 -17.072  1.00  0.62           N  
ATOM    194  CA  ASP A  13      13.054  11.287 -17.691  1.00  0.62           C  
ATOM    195  C   ASP A  13      12.189  10.227 -17.005  1.00  0.62           C  
ATOM    196  O   ASP A  13      12.249   9.050 -17.368  1.00  0.62           O  
ATOM    197  CB  ASP A  13      14.511  10.863 -17.662  1.00  0.62           C  
ATOM    198  CG  ASP A  13      15.475  11.735 -18.496  1.00  0.62           C  
ATOM    199  OD1 ASP A  13      15.072  12.364 -19.459  1.00  0.62           O  
ATOM    200  OD2 ASP A  13      16.630  11.758 -18.155  1.00  0.62           O  
ATOM    201  H   ASP A  13      13.440  12.758 -16.215  1.00  0.62           H  
ATOM    202  HA  ASP A  13      12.733  11.365 -18.729  1.00  0.62           H  
ATOM    203 1HB  ASP A  13      14.829  10.986 -16.648  1.00  0.62           H  
ATOM    204 2HB  ASP A  13      14.613   9.813 -17.932  1.00  0.62           H  
ATOM    205  N   VAL A  14      11.390  10.630 -16.014  1.00  0.62           N  
ATOM    206  CA  VAL A  14      10.507   9.689 -15.341  1.00  0.62           C  
ATOM    207  C   VAL A  14       9.103   9.898 -15.908  1.00  0.62           C  
ATOM    208  O   VAL A  14       8.567  10.998 -15.794  1.00  0.62           O  
ATOM    209  CB  VAL A  14      10.490   9.912 -13.816  1.00  0.62           C  
ATOM    210  CG1 VAL A  14       9.501   8.916 -13.158  1.00  0.62           C  
ATOM    211  CG2 VAL A  14      11.920   9.731 -13.258  1.00  0.62           C  
ATOM    212  H   VAL A  14      11.370  11.611 -15.727  1.00  0.62           H  
ATOM    213  HA  VAL A  14      10.876   8.687 -15.504  1.00  0.62           H  
ATOM    214  HB  VAL A  14      10.141  10.927 -13.600  1.00  0.62           H  
ATOM    215 1HG1 VAL A  14       9.477   9.078 -12.085  1.00  0.62           H  
ATOM    216 2HG1 VAL A  14       8.502   9.076 -13.571  1.00  0.62           H  
ATOM    217 3HG1 VAL A  14       9.806   7.906 -13.359  1.00  0.62           H  
ATOM    218 1HG2 VAL A  14      11.910   9.890 -12.189  1.00  0.62           H  
ATOM    219 2HG2 VAL A  14      12.273   8.735 -13.469  1.00  0.62           H  
ATOM    220 3HG2 VAL A  14      12.588  10.457 -13.727  1.00  0.62           H  
ATOM    221  N   PRO A  15       8.479   8.898 -16.548  1.00  0.62           N  
ATOM    222  CA  PRO A  15       7.176   9.026 -17.165  1.00  0.62           C  
ATOM    223  C   PRO A  15       6.149   9.502 -16.158  1.00  0.62           C  
ATOM    224  O   PRO A  15       6.143   9.065 -15.004  1.00  0.62           O  
ATOM    225  CB  PRO A  15       6.882   7.603 -17.641  1.00  0.62           C  
ATOM    226  CG  PRO A  15       8.242   6.985 -17.843  1.00  0.62           C  
ATOM    227  CD  PRO A  15       9.110   7.569 -16.741  1.00  0.62           C  
ATOM    228  HA  PRO A  15       7.244   9.724 -18.013  1.00  0.62           H  
ATOM    229 1HB  PRO A  15       6.280   7.071 -16.889  1.00  0.62           H  
ATOM    230 2HB  PRO A  15       6.289   7.632 -18.566  1.00  0.62           H  
ATOM    231 1HG  PRO A  15       8.181   5.893 -17.803  1.00  0.62           H  
ATOM    232 2HG  PRO A  15       8.630   7.234 -18.841  1.00  0.62           H  
ATOM    233 1HD  PRO A  15       9.071   6.964 -15.824  1.00  0.62           H  
ATOM    234 2HD  PRO A  15      10.125   7.638 -17.164  1.00  0.62           H  
ATOM    235  N   ALA A  16       5.230  10.339 -16.626  1.00  0.62           N  
ATOM    236  CA  ALA A  16       4.173  10.919 -15.797  1.00  0.62           C  
ATOM    237  C   ALA A  16       3.303   9.859 -15.140  1.00  0.62           C  
ATOM    238  O   ALA A  16       2.767  10.069 -14.053  1.00  0.62           O  
ATOM    239  CB  ALA A  16       3.295  11.825 -16.646  1.00  0.62           C  
ATOM    240  H   ALA A  16       5.293  10.631 -17.590  1.00  0.62           H  
ATOM    241  HA  ALA A  16       4.647  11.505 -15.011  1.00  0.62           H  
ATOM    242 1HB  ALA A  16       2.529  12.278 -16.017  1.00  0.62           H  
ATOM    243 2HB  ALA A  16       3.906  12.608 -17.096  1.00  0.62           H  
ATOM    244 3HB  ALA A  16       2.818  11.239 -17.431  1.00  0.62           H  
ATOM    245  N   ASN A  17       3.156   8.722 -15.807  1.00  0.62           N  
ATOM    246  CA  ASN A  17       2.301   7.658 -15.323  1.00  0.62           C  
ATOM    247  C   ASN A  17       3.073   6.585 -14.545  1.00  0.62           C  
ATOM    248  O   ASN A  17       2.499   5.554 -14.191  1.00  0.62           O  
ATOM    249  CB  ASN A  17       1.574   7.033 -16.498  1.00  0.62           C  
ATOM    250  CG  ASN A  17       0.616   7.997 -17.158  1.00  0.62           C  
ATOM    251  OD1 ASN A  17      -0.036   8.813 -16.502  1.00  0.62           O  
ATOM    252  ND2 ASN A  17       0.523   7.915 -18.462  1.00  0.62           N  
ATOM    253  H   ASN A  17       3.644   8.606 -16.682  1.00  0.62           H  
ATOM    254  HA  ASN A  17       1.564   8.087 -14.641  1.00  0.62           H  
ATOM    255 1HB  ASN A  17       2.301   6.691 -17.236  1.00  0.62           H  
ATOM    256 2HB  ASN A  17       1.016   6.160 -16.155  1.00  0.62           H  
ATOM    257 1HD2 ASN A  17      -0.094   8.526 -18.960  1.00  0.62           H  
ATOM    258 2HD2 ASN A  17       1.066   7.240 -18.962  1.00  0.62           H  
ATOM    259  N   PHE A  18       4.357   6.820 -14.244  1.00  0.62           N  
ATOM    260  CA  PHE A  18       5.155   5.820 -13.527  1.00  0.62           C  
ATOM    261  C   PHE A  18       4.518   5.420 -12.204  1.00  0.62           C  
ATOM    262  O   PHE A  18       4.340   4.232 -11.931  1.00  0.62           O  
ATOM    263  CB  PHE A  18       6.573   6.341 -13.267  1.00  0.62           C  
ATOM    264  CG  PHE A  18       7.466   5.399 -12.456  1.00  0.62           C  
ATOM    265  CD1 PHE A  18       8.049   4.283 -13.043  1.00  0.62           C  
ATOM    266  CD2 PHE A  18       7.731   5.648 -11.118  1.00  0.62           C  
ATOM    267  CE1 PHE A  18       8.869   3.433 -12.313  1.00  0.62           C  
ATOM    268  CE2 PHE A  18       8.548   4.808 -10.385  1.00  0.62           C  
ATOM    269  CZ  PHE A  18       9.118   3.696 -10.983  1.00  0.62           C  
ATOM    270  H   PHE A  18       4.810   7.692 -14.524  1.00  0.62           H  
ATOM    271  HA  PHE A  18       5.227   4.929 -14.153  1.00  0.62           H  
ATOM    272 1HB  PHE A  18       7.063   6.542 -14.221  1.00  0.62           H  
ATOM    273 2HB  PHE A  18       6.515   7.293 -12.740  1.00  0.62           H  
ATOM    274  HD1 PHE A  18       7.848   4.084 -14.083  1.00  0.62           H  
ATOM    275  HD2 PHE A  18       7.280   6.521 -10.652  1.00  0.62           H  
ATOM    276  HE1 PHE A  18       9.315   2.559 -12.790  1.00  0.62           H  
ATOM    277  HE2 PHE A  18       8.741   5.023  -9.338  1.00  0.62           H  
ATOM    278  HZ  PHE A  18       9.761   3.032 -10.405  1.00  0.62           H  
ATOM    279  N   GLU A  19       4.155   6.409 -11.388  1.00  0.62           N  
ATOM    280  CA  GLU A  19       3.572   6.138 -10.081  1.00  0.62           C  
ATOM    281  C   GLU A  19       2.249   5.381 -10.193  1.00  0.62           C  
ATOM    282  O   GLU A  19       1.947   4.513  -9.369  1.00  0.62           O  
ATOM    283  CB  GLU A  19       3.357   7.458  -9.343  1.00  0.62           C  
ATOM    284  CG  GLU A  19       4.644   8.137  -8.915  1.00  0.62           C  
ATOM    285  CD  GLU A  19       4.421   9.497  -8.299  1.00  0.62           C  
ATOM    286  OE1 GLU A  19       3.307   9.965  -8.327  1.00  0.62           O  
ATOM    287  OE2 GLU A  19       5.368  10.071  -7.817  1.00  0.62           O  
ATOM    288  H   GLU A  19       4.306   7.363 -11.680  1.00  0.62           H  
ATOM    289  HA  GLU A  19       4.271   5.526  -9.512  1.00  0.62           H  
ATOM    290 1HB  GLU A  19       2.801   8.147  -9.980  1.00  0.62           H  
ATOM    291 2HB  GLU A  19       2.759   7.278  -8.447  1.00  0.62           H  
ATOM    292 1HG  GLU A  19       5.142   7.501  -8.190  1.00  0.62           H  
ATOM    293 2HG  GLU A  19       5.297   8.234  -9.783  1.00  0.62           H  
ATOM    294  N   GLU A  20       1.433   5.699 -11.197  1.00  0.63           N  
ATOM    295  CA  GLU A  20       0.166   4.989 -11.313  1.00  0.63           C  
ATOM    296  C   GLU A  20       0.418   3.547 -11.735  1.00  0.63           C  
ATOM    297  O   GLU A  20      -0.200   2.619 -11.209  1.00  0.63           O  
ATOM    298  CB  GLU A  20      -0.792   5.691 -12.277  1.00  0.63           C  
ATOM    299  CG  GLU A  20      -1.310   7.036 -11.763  1.00  0.63           C  
ATOM    300  CD  GLU A  20      -2.295   7.708 -12.696  1.00  0.63           C  
ATOM    301  OE1 GLU A  20      -2.510   7.208 -13.774  1.00  0.63           O  
ATOM    302  OE2 GLU A  20      -2.837   8.722 -12.317  1.00  0.63           O  
ATOM    303  H   GLU A  20       1.699   6.405 -11.871  1.00  0.63           H  
ATOM    304  HA  GLU A  20      -0.310   4.972 -10.332  1.00  0.63           H  
ATOM    305 1HB  GLU A  20      -0.282   5.868 -13.229  1.00  0.63           H  
ATOM    306 2HB  GLU A  20      -1.649   5.047 -12.476  1.00  0.63           H  
ATOM    307 1HG  GLU A  20      -1.789   6.879 -10.796  1.00  0.63           H  
ATOM    308 2HG  GLU A  20      -0.455   7.696 -11.610  1.00  0.63           H  
ATOM    309  N   ARG A  21       1.380   3.340 -12.638  1.00  0.63           N  
ATOM    310  CA  ARG A  21       1.678   1.989 -13.084  1.00  0.63           C  
ATOM    311  C   ARG A  21       2.228   1.172 -11.925  1.00  0.63           C  
ATOM    312  O   ARG A  21       1.822   0.030 -11.724  1.00  0.63           O  
ATOM    313  CB  ARG A  21       2.667   2.020 -14.237  1.00  0.63           C  
ATOM    314  CG  ARG A  21       2.099   2.565 -15.542  1.00  0.63           C  
ATOM    315  CD  ARG A  21       3.144   2.777 -16.598  1.00  0.63           C  
ATOM    316  NE  ARG A  21       3.713   1.525 -17.111  1.00  0.63           N  
ATOM    317  CZ  ARG A  21       4.766   1.456 -17.961  1.00  0.63           C  
ATOM    318  NH1 ARG A  21       5.345   2.561 -18.377  1.00  0.63           N  
ATOM    319  NH2 ARG A  21       5.215   0.284 -18.382  1.00  0.63           N  
ATOM    320  H   ARG A  21       1.879   4.130 -13.050  1.00  0.63           H  
ATOM    321  HA  ARG A  21       0.753   1.526 -13.431  1.00  0.63           H  
ATOM    322 1HB  ARG A  21       3.518   2.645 -13.963  1.00  0.63           H  
ATOM    323 2HB  ARG A  21       3.043   1.016 -14.422  1.00  0.63           H  
ATOM    324 1HG  ARG A  21       1.366   1.861 -15.932  1.00  0.63           H  
ATOM    325 2HG  ARG A  21       1.608   3.517 -15.349  1.00  0.63           H  
ATOM    326 1HD  ARG A  21       2.705   3.321 -17.433  1.00  0.63           H  
ATOM    327 2HD  ARG A  21       3.955   3.370 -16.171  1.00  0.63           H  
ATOM    328  HE  ARG A  21       3.291   0.655 -16.814  1.00  0.63           H  
ATOM    329 1HH1 ARG A  21       5.005   3.459 -18.063  1.00  0.63           H  
ATOM    330 2HH1 ARG A  21       6.123   2.507 -19.019  1.00  0.63           H  
ATOM    331 1HH2 ARG A  21       4.779  -0.575 -18.069  1.00  0.63           H  
ATOM    332 2HH2 ARG A  21       5.997   0.244 -19.019  1.00  0.63           H  
ATOM    333  N   LEU A  22       3.079   1.789 -11.106  1.00  0.64           N  
ATOM    334  CA  LEU A  22       3.658   1.127  -9.946  1.00  0.64           C  
ATOM    335  C   LEU A  22       2.571   0.816  -8.921  1.00  0.64           C  
ATOM    336  O   LEU A  22       2.577  -0.260  -8.314  1.00  0.64           O  
ATOM    337  CB  LEU A  22       4.809   1.972  -9.390  1.00  0.64           C  
ATOM    338  CG  LEU A  22       5.607   1.413  -8.182  1.00  0.64           C  
ATOM    339  CD1 LEU A  22       6.174   0.039  -8.492  1.00  0.64           C  
ATOM    340  CD2 LEU A  22       6.774   2.357  -7.922  1.00  0.64           C  
ATOM    341  H   LEU A  22       3.376   2.741 -11.324  1.00  0.64           H  
ATOM    342  HA  LEU A  22       4.083   0.182 -10.271  1.00  0.64           H  
ATOM    343 1HB  LEU A  22       5.520   2.150 -10.190  1.00  0.64           H  
ATOM    344 2HB  LEU A  22       4.403   2.936  -9.116  1.00  0.64           H  
ATOM    345  HG  LEU A  22       4.959   1.341  -7.308  1.00  0.64           H  
ATOM    346 1HD1 LEU A  22       6.742  -0.312  -7.630  1.00  0.64           H  
ATOM    347 2HD1 LEU A  22       5.361  -0.657  -8.702  1.00  0.64           H  
ATOM    348 3HD1 LEU A  22       6.830   0.098  -9.349  1.00  0.64           H  
ATOM    349 1HD2 LEU A  22       7.362   1.999  -7.094  1.00  0.64           H  
ATOM    350 2HD2 LEU A  22       7.399   2.398  -8.812  1.00  0.64           H  
ATOM    351 3HD2 LEU A  22       6.410   3.343  -7.702  1.00  0.64           H  
ATOM    352  N   THR A  23       1.621   1.742  -8.732  1.00  0.66           N  
ATOM    353  CA  THR A  23       0.526   1.504  -7.803  1.00  0.66           C  
ATOM    354  C   THR A  23      -0.239   0.265  -8.232  1.00  0.66           C  
ATOM    355  O   THR A  23      -0.502  -0.615  -7.409  1.00  0.66           O  
ATOM    356  CB  THR A  23      -0.478   2.673  -7.773  1.00  0.66           C  
ATOM    357  OG1 THR A  23       0.172   3.872  -7.351  1.00  0.66           O  
ATOM    358  CG2 THR A  23      -1.616   2.335  -6.803  1.00  0.66           C  
ATOM    359  H   THR A  23       1.665   2.634  -9.220  1.00  0.66           H  
ATOM    360  HA  THR A  23       0.928   1.337  -6.806  1.00  0.66           H  
ATOM    361  HB  THR A  23      -0.890   2.826  -8.767  1.00  0.66           H  
ATOM    362  HG1 THR A  23       0.869   4.106  -8.010  1.00  0.66           H  
ATOM    363 1HG2 THR A  23      -2.333   3.152  -6.779  1.00  0.66           H  
ATOM    364 2HG2 THR A  23      -2.114   1.423  -7.132  1.00  0.66           H  
ATOM    365 3HG2 THR A  23      -1.206   2.188  -5.822  1.00  0.66           H  
ATOM    366  N   ASP A  24      -0.574   0.180  -9.530  1.00  0.68           N  
ATOM    367  CA  ASP A  24      -1.299  -0.976 -10.047  1.00  0.68           C  
ATOM    368  C   ASP A  24      -0.492  -2.262  -9.902  1.00  0.68           C  
ATOM    369  O   ASP A  24      -1.030  -3.288  -9.479  1.00  0.68           O  
ATOM    370  CB  ASP A  24      -1.677  -0.781 -11.521  1.00  0.68           C  
ATOM    371  CG  ASP A  24      -2.810   0.226 -11.751  1.00  0.68           C  
ATOM    372  OD1 ASP A  24      -3.465   0.588 -10.797  1.00  0.68           O  
ATOM    373  OD2 ASP A  24      -3.039   0.591 -12.881  1.00  0.68           O  
ATOM    374  H   ASP A  24      -0.328   0.947 -10.161  1.00  0.68           H  
ATOM    375  HA  ASP A  24      -2.217  -1.086  -9.471  1.00  0.68           H  
ATOM    376 1HB  ASP A  24      -0.795  -0.433 -12.065  1.00  0.68           H  
ATOM    377 2HB  ASP A  24      -1.964  -1.741 -11.950  1.00  0.68           H  
ATOM    378  N   VAL A  25       0.818  -2.192 -10.152  1.00  0.71           N  
ATOM    379  CA  VAL A  25       1.656  -3.371 -10.004  1.00  0.71           C  
ATOM    380  C   VAL A  25       1.622  -3.895  -8.590  1.00  0.71           C  
ATOM    381  O   VAL A  25       1.436  -5.103  -8.383  1.00  0.71           O  
ATOM    382  CB  VAL A  25       3.124  -3.063 -10.367  1.00  0.71           C  
ATOM    383  CG1 VAL A  25       4.011  -4.213  -9.944  1.00  0.71           C  
ATOM    384  CG2 VAL A  25       3.282  -2.883 -11.868  1.00  0.71           C  
ATOM    385  H   VAL A  25       1.225  -1.323 -10.498  1.00  0.71           H  
ATOM    386  HA  VAL A  25       1.281  -4.144 -10.674  1.00  0.71           H  
ATOM    387  HB  VAL A  25       3.442  -2.164  -9.848  1.00  0.71           H  
ATOM    388 1HG1 VAL A  25       5.048  -3.995 -10.202  1.00  0.71           H  
ATOM    389 2HG1 VAL A  25       3.936  -4.369  -8.866  1.00  0.71           H  
ATOM    390 3HG1 VAL A  25       3.680  -5.103 -10.457  1.00  0.71           H  
ATOM    391 1HG2 VAL A  25       4.326  -2.670 -12.097  1.00  0.71           H  
ATOM    392 2HG2 VAL A  25       2.979  -3.798 -12.373  1.00  0.71           H  
ATOM    393 3HG2 VAL A  25       2.672  -2.078 -12.213  1.00  0.71           H  
ATOM    394  N   LEU A  26       1.769  -2.993  -7.619  1.00  0.74           N  
ATOM    395  CA  LEU A  26       1.761  -3.397  -6.229  1.00  0.74           C  
ATOM    396  C   LEU A  26       0.397  -3.910  -5.835  1.00  0.74           C  
ATOM    397  O   LEU A  26       0.287  -4.943  -5.174  1.00  0.74           O  
ATOM    398  CB  LEU A  26       2.144  -2.265  -5.279  1.00  0.74           C  
ATOM    399  CG  LEU A  26       2.412  -2.780  -3.828  1.00  0.74           C  
ATOM    400  CD1 LEU A  26       3.338  -1.836  -3.100  1.00  0.74           C  
ATOM    401  CD2 LEU A  26       1.144  -2.942  -3.080  1.00  0.74           C  
ATOM    402  H   LEU A  26       1.913  -2.011  -7.863  1.00  0.74           H  
ATOM    403  HA  LEU A  26       2.474  -4.208  -6.104  1.00  0.74           H  
ATOM    404 1HB  LEU A  26       3.027  -1.755  -5.655  1.00  0.74           H  
ATOM    405 2HB  LEU A  26       1.333  -1.549  -5.250  1.00  0.74           H  
ATOM    406  HG  LEU A  26       2.894  -3.748  -3.899  1.00  0.74           H  
ATOM    407 1HD1 LEU A  26       3.545  -2.220  -2.105  1.00  0.74           H  
ATOM    408 2HD1 LEU A  26       4.267  -1.759  -3.651  1.00  0.74           H  
ATOM    409 3HD1 LEU A  26       2.872  -0.856  -3.024  1.00  0.74           H  
ATOM    410 1HD2 LEU A  26       1.364  -3.330  -2.097  1.00  0.74           H  
ATOM    411 2HD2 LEU A  26       0.688  -2.002  -2.993  1.00  0.74           H  
ATOM    412 3HD2 LEU A  26       0.484  -3.629  -3.600  1.00  0.74           H  
ATOM    413  N   ALA A  27      -0.658  -3.181  -6.212  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -2.005  -3.557  -5.813  1.00  0.79           C  
ATOM    415  C   ALA A  27      -2.334  -4.962  -6.259  1.00  0.79           C  
ATOM    416  O   ALA A  27      -2.883  -5.753  -5.484  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -3.016  -2.599  -6.421  1.00  0.79           C  
ATOM    418  H   ALA A  27      -0.528  -2.337  -6.767  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -2.067  -3.520  -4.729  1.00  0.79           H  
ATOM    420 1HB  ALA A  27      -4.018  -2.879  -6.104  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -2.809  -1.592  -6.108  1.00  0.79           H  
ATOM    422 3HB  ALA A  27      -2.951  -2.651  -7.506  1.00  0.79           H  
ATOM    423  N   GLU A  28      -1.922  -5.335  -7.470  1.00  0.83           N  
ATOM    424  CA  GLU A  28      -2.204  -6.690  -7.884  1.00  0.83           C  
ATOM    425  C   GLU A  28      -1.256  -7.679  -7.211  1.00  0.83           C  
ATOM    426  O   GLU A  28      -1.700  -8.670  -6.626  1.00  0.83           O  
ATOM    427  CB  GLU A  28      -2.100  -6.837  -9.412  1.00  0.83           C  
ATOM    428  CG  GLU A  28      -3.199  -6.126 -10.213  1.00  0.83           C  
ATOM    429  CD  GLU A  28      -3.090  -6.351 -11.722  1.00  0.83           C  
ATOM    430  OE1 GLU A  28      -2.140  -6.966 -12.152  1.00  0.83           O  
ATOM    431  OE2 GLU A  28      -3.975  -5.921 -12.432  1.00  0.83           O  
ATOM    432  H   GLU A  28      -1.465  -4.672  -8.101  1.00  0.83           H  
ATOM    433  HA  GLU A  28      -3.222  -6.936  -7.585  1.00  0.83           H  
ATOM    434 1HB  GLU A  28      -1.141  -6.427  -9.741  1.00  0.83           H  
ATOM    435 2HB  GLU A  28      -2.113  -7.893  -9.678  1.00  0.83           H  
ATOM    436 1HG  GLU A  28      -4.171  -6.477  -9.870  1.00  0.83           H  
ATOM    437 2HG  GLU A  28      -3.135  -5.056 -10.005  1.00  0.83           H  
ATOM    438  N   SER A  29       0.038  -7.366  -7.195  1.00  0.87           N  
ATOM    439  CA  SER A  29       1.048  -8.283  -6.686  1.00  0.87           C  
ATOM    440  C   SER A  29       0.876  -8.640  -5.215  1.00  0.87           C  
ATOM    441  O   SER A  29       1.079  -9.787  -4.827  1.00  0.87           O  
ATOM    442  CB  SER A  29       2.411  -7.665  -6.871  1.00  0.87           C  
ATOM    443  OG  SER A  29       2.703  -7.488  -8.227  1.00  0.87           O  
ATOM    444  H   SER A  29       0.358  -6.494  -7.616  1.00  0.87           H  
ATOM    445  HA  SER A  29       0.991  -9.202  -7.269  1.00  0.87           H  
ATOM    446 1HB  SER A  29       2.450  -6.702  -6.359  1.00  0.87           H  
ATOM    447 2HB  SER A  29       3.165  -8.306  -6.415  1.00  0.87           H  
ATOM    448  HG  SER A  29       2.125  -6.741  -8.512  1.00  0.87           H  
ATOM    449  N   MET A  30       0.514  -7.657  -4.395  1.00  0.90           N  
ATOM    450  CA  MET A  30       0.349  -7.860  -2.962  1.00  0.90           C  
ATOM    451  C   MET A  30      -1.115  -7.988  -2.532  1.00  0.90           C  
ATOM    452  O   MET A  30      -1.403  -7.997  -1.332  1.00  0.90           O  
ATOM    453  CB  MET A  30       1.051  -6.722  -2.202  1.00  0.90           C  
ATOM    454  CG  MET A  30       2.609  -6.722  -2.414  1.00  0.90           C  
ATOM    455  SD  MET A  30       3.534  -5.385  -1.558  1.00  0.90           S  
ATOM    456  CE  MET A  30       3.424  -5.839   0.159  1.00  0.90           C  
ATOM    457  H   MET A  30       0.373  -6.723  -4.775  1.00  0.90           H  
ATOM    458  HA  MET A  30       0.841  -8.796  -2.696  1.00  0.90           H  
ATOM    459 1HB  MET A  30       0.656  -5.772  -2.542  1.00  0.90           H  
ATOM    460 2HB  MET A  30       0.845  -6.805  -1.136  1.00  0.90           H  
ATOM    461 1HG  MET A  30       3.011  -7.679  -2.082  1.00  0.90           H  
ATOM    462 2HG  MET A  30       2.813  -6.630  -3.485  1.00  0.90           H  
ATOM    463 1HE  MET A  30       3.958  -5.110   0.756  1.00  0.90           H  
ATOM    464 2HE  MET A  30       2.377  -5.865   0.466  1.00  0.90           H  
ATOM    465 3HE  MET A  30       3.870  -6.821   0.307  1.00  0.90           H  
ATOM    466  N   SER A  31      -2.039  -8.080  -3.500  1.00  0.91           N  
ATOM    467  CA  SER A  31      -3.479  -8.154  -3.228  1.00  0.91           C  
ATOM    468  C   SER A  31      -3.999  -7.049  -2.293  1.00  0.91           C  
ATOM    469  O   SER A  31      -4.671  -7.342  -1.299  1.00  0.91           O  
ATOM    470  CB  SER A  31      -3.846  -9.508  -2.649  1.00  0.91           C  
ATOM    471  OG  SER A  31      -3.534 -10.542  -3.544  1.00  0.91           O  
ATOM    472  H   SER A  31      -1.749  -8.121  -4.479  1.00  0.91           H  
ATOM    473  HA  SER A  31      -3.994  -8.042  -4.184  1.00  0.91           H  
ATOM    474 1HB  SER A  31      -3.327  -9.667  -1.705  1.00  0.91           H  
ATOM    475 2HB  SER A  31      -4.913  -9.521  -2.437  1.00  0.91           H  
ATOM    476  HG  SER A  31      -3.816 -10.232  -4.411  1.00  0.91           H  
ATOM    477  N   LYS A  32      -3.675  -5.786  -2.592  1.00  0.91           N  
ATOM    478  CA  LYS A  32      -4.116  -4.674  -1.741  1.00  0.91           C  
ATOM    479  C   LYS A  32      -4.935  -3.651  -2.534  1.00  0.91           C  
ATOM    480  O   LYS A  32      -4.713  -3.485  -3.727  1.00  0.91           O  
ATOM    481  CB  LYS A  32      -2.920  -3.967  -1.072  1.00  0.91           C  
ATOM    482  CG  LYS A  32      -2.100  -4.855  -0.163  1.00  0.91           C  
ATOM    483  CD  LYS A  32      -2.918  -5.270   1.053  1.00  0.91           C  
ATOM    484  CE  LYS A  32      -2.109  -6.107   2.034  1.00  0.91           C  
ATOM    485  NZ  LYS A  32      -2.955  -6.570   3.187  1.00  0.91           N  
ATOM    486  H   LYS A  32      -3.156  -5.624  -3.454  1.00  0.91           H  
ATOM    487  HA  LYS A  32      -4.710  -5.102  -0.949  1.00  0.91           H  
ATOM    488 1HB  LYS A  32      -2.249  -3.584  -1.844  1.00  0.91           H  
ATOM    489 2HB  LYS A  32      -3.268  -3.112  -0.494  1.00  0.91           H  
ATOM    490 1HG  LYS A  32      -1.792  -5.725  -0.702  1.00  0.91           H  
ATOM    491 2HG  LYS A  32      -1.216  -4.339   0.173  1.00  0.91           H  
ATOM    492 1HD  LYS A  32      -3.289  -4.381   1.561  1.00  0.91           H  
ATOM    493 2HD  LYS A  32      -3.775  -5.859   0.721  1.00  0.91           H  
ATOM    494 1HE  LYS A  32      -1.708  -6.979   1.512  1.00  0.91           H  
ATOM    495 2HE  LYS A  32      -1.279  -5.512   2.417  1.00  0.91           H  
ATOM    496 1HZ  LYS A  32      -2.408  -7.125   3.830  1.00  0.91           H  
ATOM    497 2HZ  LYS A  32      -3.324  -5.769   3.677  1.00  0.91           H  
ATOM    498 3HZ  LYS A  32      -3.718  -7.130   2.827  1.00  0.91           H  
ATOM    499  N   PRO A  33      -5.913  -2.970  -1.919  1.00  0.90           N  
ATOM    500  CA  PRO A  33      -6.642  -1.872  -2.518  1.00  0.90           C  
ATOM    501  C   PRO A  33      -5.693  -0.764  -2.935  1.00  0.90           C  
ATOM    502  O   PRO A  33      -4.787  -0.394  -2.187  1.00  0.90           O  
ATOM    503  CB  PRO A  33      -7.561  -1.422  -1.378  1.00  0.90           C  
ATOM    504  CG  PRO A  33      -7.736  -2.651  -0.517  1.00  0.90           C  
ATOM    505  CD  PRO A  33      -6.410  -3.373  -0.585  1.00  0.90           C  
ATOM    506  HA  PRO A  33      -7.218  -2.242  -3.378  1.00  0.90           H  
ATOM    507 1HB  PRO A  33      -7.104  -0.582  -0.843  1.00  0.90           H  
ATOM    508 2HB  PRO A  33      -8.512  -1.051  -1.789  1.00  0.90           H  
ATOM    509 1HG  PRO A  33      -8.007  -2.357   0.509  1.00  0.90           H  
ATOM    510 2HG  PRO A  33      -8.568  -3.260  -0.900  1.00  0.90           H  
ATOM    511 1HD  PRO A  33      -5.726  -3.056   0.206  1.00  0.90           H  
ATOM    512 2HD  PRO A  33      -6.648  -4.445  -0.543  1.00  0.90           H  
ATOM    513  N   ARG A  34      -5.970  -0.144  -4.076  1.00  0.87           N  
ATOM    514  CA  ARG A  34      -5.141   0.953  -4.574  1.00  0.87           C  
ATOM    515  C   ARG A  34      -5.134   2.131  -3.608  1.00  0.87           C  
ATOM    516  O   ARG A  34      -4.150   2.858  -3.487  1.00  0.87           O  
ATOM    517  CB  ARG A  34      -5.636   1.394  -5.933  1.00  0.87           C  
ATOM    518  CG  ARG A  34      -5.402   0.383  -7.036  1.00  0.87           C  
ATOM    519  CD  ARG A  34      -5.948   0.848  -8.328  1.00  0.87           C  
ATOM    520  NE  ARG A  34      -5.763  -0.134  -9.374  1.00  0.87           N  
ATOM    521  CZ  ARG A  34      -6.623  -1.133  -9.661  1.00  0.87           C  
ATOM    522  NH1 ARG A  34      -7.730  -1.274  -8.959  1.00  0.87           N  
ATOM    523  NH2 ARG A  34      -6.364  -1.974 -10.643  1.00  0.87           N  
ATOM    524  H   ARG A  34      -6.741  -0.471  -4.640  1.00  0.87           H  
ATOM    525  HA  ARG A  34      -4.133   0.597  -4.691  1.00  0.87           H  
ATOM    526 1HB  ARG A  34      -6.703   1.604  -5.887  1.00  0.87           H  
ATOM    527 2HB  ARG A  34      -5.131   2.316  -6.222  1.00  0.87           H  
ATOM    528 1HG  ARG A  34      -4.330   0.222  -7.162  1.00  0.87           H  
ATOM    529 2HG  ARG A  34      -5.879  -0.562  -6.775  1.00  0.87           H  
ATOM    530 1HD  ARG A  34      -7.012   1.049  -8.231  1.00  0.87           H  
ATOM    531 2HD  ARG A  34      -5.428   1.758  -8.632  1.00  0.87           H  
ATOM    532  HE  ARG A  34      -4.913  -0.037  -9.949  1.00  0.87           H  
ATOM    533 1HH1 ARG A  34      -7.934  -0.632  -8.207  1.00  0.87           H  
ATOM    534 2HH1 ARG A  34      -8.373  -2.022  -9.175  1.00  0.87           H  
ATOM    535 1HH2 ARG A  34      -5.513  -1.876 -11.189  1.00  0.87           H  
ATOM    536 2HH2 ARG A  34      -7.008  -2.721 -10.853  1.00  0.87           H  
ATOM    537  N   SER A  35      -6.241   2.297  -2.895  1.00  0.84           N  
ATOM    538  CA  SER A  35      -6.433   3.388  -1.952  1.00  0.84           C  
ATOM    539  C   SER A  35      -5.512   3.312  -0.733  1.00  0.84           C  
ATOM    540  O   SER A  35      -5.398   4.283   0.016  1.00  0.84           O  
ATOM    541  CB  SER A  35      -7.875   3.419  -1.499  1.00  0.84           C  
ATOM    542  OG  SER A  35      -8.184   2.292  -0.733  1.00  0.84           O  
ATOM    543  H   SER A  35      -6.993   1.640  -3.032  1.00  0.84           H  
ATOM    544  HA  SER A  35      -6.217   4.322  -2.473  1.00  0.84           H  
ATOM    545 1HB  SER A  35      -8.047   4.320  -0.909  1.00  0.84           H  
ATOM    546 2HB  SER A  35      -8.530   3.465  -2.366  1.00  0.84           H  
ATOM    547  HG  SER A  35      -7.524   2.269  -0.034  1.00  0.84           H  
ATOM    548  N   ARG A  36      -4.887   2.154  -0.501  1.00  0.80           N  
ATOM    549  CA  ARG A  36      -3.985   1.994   0.629  1.00  0.80           C  
ATOM    550  C   ARG A  36      -2.524   2.061   0.198  1.00  0.80           C  
ATOM    551  O   ARG A  36      -1.622   1.830   1.016  1.00  0.80           O  
ATOM    552  CB  ARG A  36      -4.231   0.669   1.336  1.00  0.80           C  
ATOM    553  CG  ARG A  36      -5.618   0.540   1.958  1.00  0.80           C  
ATOM    554  CD  ARG A  36      -5.786  -0.728   2.721  1.00  0.80           C  
ATOM    555  NE  ARG A  36      -7.129  -0.848   3.280  1.00  0.80           N  
ATOM    556  CZ  ARG A  36      -7.540  -1.835   4.104  1.00  0.80           C  
ATOM    557  NH1 ARG A  36      -6.705  -2.781   4.470  1.00  0.80           N  
ATOM    558  NH2 ARG A  36      -8.785  -1.849   4.548  1.00  0.80           N  
ATOM    559  H   ARG A  36      -4.999   1.367  -1.142  1.00  0.80           H  
ATOM    560  HA  ARG A  36      -4.171   2.800   1.338  1.00  0.80           H  
ATOM    561 1HB  ARG A  36      -4.116  -0.146   0.614  1.00  0.80           H  
ATOM    562 2HB  ARG A  36      -3.489   0.525   2.120  1.00  0.80           H  
ATOM    563 1HG  ARG A  36      -5.788   1.376   2.636  1.00  0.80           H  
ATOM    564 2HG  ARG A  36      -6.366   0.559   1.167  1.00  0.80           H  
ATOM    565 1HD  ARG A  36      -5.612  -1.574   2.064  1.00  0.80           H  
ATOM    566 2HD  ARG A  36      -5.071  -0.755   3.543  1.00  0.80           H  
ATOM    567  HE  ARG A  36      -7.806  -0.139   3.028  1.00  0.80           H  
ATOM    568 1HH1 ARG A  36      -5.753  -2.769   4.136  1.00  0.80           H  
ATOM    569 2HH1 ARG A  36      -7.016  -3.516   5.090  1.00  0.80           H  
ATOM    570 1HH2 ARG A  36      -9.429  -1.121   4.270  1.00  0.80           H  
ATOM    571 2HH2 ARG A  36      -9.092  -2.586   5.166  1.00  0.80           H  
ATOM    572  N   ILE A  37      -2.285   2.363  -1.079  1.00  0.76           N  
ATOM    573  CA  ILE A  37      -0.932   2.380  -1.607  1.00  0.76           C  
ATOM    574  C   ILE A  37      -0.463   3.801  -1.864  1.00  0.76           C  
ATOM    575  O   ILE A  37      -1.172   4.611  -2.463  1.00  0.76           O  
ATOM    576  CB  ILE A  37      -0.848   1.551  -2.895  1.00  0.76           C  
ATOM    577  CG1 ILE A  37      -1.251   0.147  -2.586  1.00  0.76           C  
ATOM    578  CG2 ILE A  37       0.596   1.564  -3.475  1.00  0.76           C  
ATOM    579  CD1 ILE A  37      -1.474  -0.663  -3.786  1.00  0.76           C  
ATOM    580  H   ILE A  37      -3.052   2.570  -1.722  1.00  0.76           H  
ATOM    581  HA  ILE A  37      -0.273   1.933  -0.876  1.00  0.76           H  
ATOM    582  HB  ILE A  37      -1.556   1.945  -3.615  1.00  0.76           H  
ATOM    583 1HG1 ILE A  37      -0.479  -0.310  -1.991  1.00  0.76           H  
ATOM    584 2HG1 ILE A  37      -2.178   0.154  -2.014  1.00  0.76           H  
ATOM    585 1HG2 ILE A  37       0.630   0.960  -4.377  1.00  0.76           H  
ATOM    586 2HG2 ILE A  37       0.885   2.585  -3.715  1.00  0.76           H  
ATOM    587 3HG2 ILE A  37       1.289   1.155  -2.738  1.00  0.76           H  
ATOM    588 1HD1 ILE A  37      -1.768  -1.660  -3.484  1.00  0.76           H  
ATOM    589 2HD1 ILE A  37      -2.237  -0.226  -4.363  1.00  0.76           H  
ATOM    590 3HD1 ILE A  37      -0.578  -0.705  -4.380  1.00  0.76           H  
ATOM    591  N   ALA A  38       0.725   4.109  -1.374  1.00  0.71           N  
ATOM    592  CA  ALA A  38       1.289   5.434  -1.553  1.00  0.71           C  
ATOM    593  C   ALA A  38       2.667   5.300  -2.140  1.00  0.71           C  
ATOM    594  O   ALA A  38       3.402   4.383  -1.780  1.00  0.71           O  
ATOM    595  CB  ALA A  38       1.345   6.168  -0.228  1.00  0.71           C  
ATOM    596  H   ALA A  38       1.250   3.379  -0.891  1.00  0.71           H  
ATOM    597  HA  ALA A  38       0.670   5.991  -2.255  1.00  0.71           H  
ATOM    598 1HB  ALA A  38       1.773   7.160  -0.379  1.00  0.71           H  
ATOM    599 2HB  ALA A  38       0.340   6.261   0.178  1.00  0.71           H  
ATOM    600 3HB  ALA A  38       1.965   5.603   0.462  1.00  0.71           H  
ATOM    601  N   ILE A  39       2.991   6.181  -3.074  1.00  0.67           N  
ATOM    602  CA  ILE A  39       4.280   6.118  -3.730  1.00  0.67           C  
ATOM    603  C   ILE A  39       4.988   7.456  -3.755  1.00  0.67           C  
ATOM    604  O   ILE A  39       4.385   8.479  -4.079  1.00  0.67           O  
ATOM    605  CB  ILE A  39       4.145   5.599  -5.172  1.00  0.67           C  
ATOM    606  CG1 ILE A  39       3.506   4.222  -5.168  1.00  0.67           C  
ATOM    607  CG2 ILE A  39       5.526   5.547  -5.865  1.00  0.67           C  
ATOM    608  CD1 ILE A  39       3.236   3.737  -6.483  1.00  0.67           C  
ATOM    609  H   ILE A  39       2.336   6.906  -3.330  1.00  0.67           H  
ATOM    610  HA  ILE A  39       4.902   5.423  -3.182  1.00  0.67           H  
ATOM    611  HB  ILE A  39       3.493   6.266  -5.738  1.00  0.67           H  
ATOM    612 1HG1 ILE A  39       4.137   3.533  -4.675  1.00  0.67           H  
ATOM    613 2HG1 ILE A  39       2.557   4.257  -4.651  1.00  0.67           H  
ATOM    614 1HG2 ILE A  39       5.399   5.193  -6.879  1.00  0.67           H  
ATOM    615 2HG2 ILE A  39       5.962   6.538  -5.892  1.00  0.67           H  
ATOM    616 3HG2 ILE A  39       6.191   4.873  -5.316  1.00  0.67           H  
ATOM    617 1HD1 ILE A  39       2.783   2.760  -6.414  1.00  0.67           H  
ATOM    618 2HD1 ILE A  39       2.575   4.424  -6.981  1.00  0.67           H  
ATOM    619 3HD1 ILE A  39       4.155   3.677  -7.019  1.00  0.67           H  
ATOM    620  N   GLU A  40       6.262   7.442  -3.408  1.00  0.63           N  
ATOM    621  CA  GLU A  40       7.076   8.641  -3.484  1.00  0.63           C  
ATOM    622  C   GLU A  40       8.244   8.368  -4.429  1.00  0.63           C  
ATOM    623  O   GLU A  40       8.837   7.289  -4.375  1.00  0.63           O  
ATOM    624  CB  GLU A  40       7.573   9.017  -2.085  1.00  0.63           C  
ATOM    625  CG  GLU A  40       6.450   9.357  -1.085  1.00  0.63           C  
ATOM    626  CD  GLU A  40       6.931   9.670   0.329  1.00  0.63           C  
ATOM    627  OE1 GLU A  40       8.104   9.555   0.589  1.00  0.63           O  
ATOM    628  OE2 GLU A  40       6.110  10.012   1.147  1.00  0.63           O  
ATOM    629  H   GLU A  40       6.669   6.556  -3.106  1.00  0.63           H  
ATOM    630  HA  GLU A  40       6.482   9.460  -3.893  1.00  0.63           H  
ATOM    631 1HB  GLU A  40       8.161   8.201  -1.678  1.00  0.63           H  
ATOM    632 2HB  GLU A  40       8.218   9.886  -2.162  1.00  0.63           H  
ATOM    633 1HG  GLU A  40       5.898  10.216  -1.465  1.00  0.63           H  
ATOM    634 2HG  GLU A  40       5.761   8.518  -1.043  1.00  0.63           H  
ATOM    635  N   VAL A  41       8.560   9.323  -5.303  1.00  0.60           N  
ATOM    636  CA  VAL A  41       9.671   9.144  -6.239  1.00  0.60           C  
ATOM    637  C   VAL A  41      10.671  10.283  -6.088  1.00  0.60           C  
ATOM    638  O   VAL A  41      10.306  11.460  -6.145  1.00  0.60           O  
ATOM    639  CB  VAL A  41       9.173   9.055  -7.709  1.00  0.60           C  
ATOM    640  CG1 VAL A  41      10.391   8.880  -8.669  1.00  0.60           C  
ATOM    641  CG2 VAL A  41       8.197   7.885  -7.850  1.00  0.60           C  
ATOM    642  H   VAL A  41       8.029  10.183  -5.315  1.00  0.60           H  
ATOM    643  HA  VAL A  41      10.178   8.214  -6.002  1.00  0.60           H  
ATOM    644  HB  VAL A  41       8.667   9.983  -7.976  1.00  0.60           H  
ATOM    645 1HG1 VAL A  41      10.040   8.825  -9.695  1.00  0.60           H  
ATOM    646 2HG1 VAL A  41      11.067   9.725  -8.565  1.00  0.60           H  
ATOM    647 3HG1 VAL A  41      10.921   7.958  -8.415  1.00  0.60           H  
ATOM    648 1HG2 VAL A  41       7.847   7.840  -8.872  1.00  0.60           H  
ATOM    649 2HG2 VAL A  41       8.684   6.957  -7.591  1.00  0.60           H  
ATOM    650 3HG2 VAL A  41       7.349   8.045  -7.191  1.00  0.60           H  
ATOM    651  N   PHE A  42      11.934   9.927  -5.912  1.00  0.58           N  
ATOM    652  CA  PHE A  42      12.984  10.904  -5.710  1.00  0.58           C  
ATOM    653  C   PHE A  42      13.982  10.836  -6.853  1.00  0.58           C  
ATOM    654  O   PHE A  42      15.006  10.145  -6.784  1.00  0.58           O  
ATOM    655  CB  PHE A  42      13.675  10.594  -4.401  1.00  0.58           C  
ATOM    656  CG  PHE A  42      12.709  10.550  -3.268  1.00  0.58           C  
ATOM    657  CD1 PHE A  42      12.148   9.320  -2.902  1.00  0.58           C  
ATOM    658  CD2 PHE A  42      12.336  11.684  -2.578  1.00  0.58           C  
ATOM    659  CE1 PHE A  42      11.244   9.237  -1.876  1.00  0.58           C  
ATOM    660  CE2 PHE A  42      11.427  11.600  -1.542  1.00  0.58           C  
ATOM    661  CZ  PHE A  42      10.885  10.375  -1.193  1.00  0.58           C  
ATOM    662  H   PHE A  42      12.159   8.940  -5.883  1.00  0.58           H  
ATOM    663  HA  PHE A  42      12.549  11.903  -5.677  1.00  0.58           H  
ATOM    664 1HB  PHE A  42      14.177   9.639  -4.460  1.00  0.58           H  
ATOM    665 2HB  PHE A  42      14.424  11.355  -4.190  1.00  0.58           H  
ATOM    666  HD1 PHE A  42      12.433   8.420  -3.448  1.00  0.58           H  
ATOM    667  HD2 PHE A  42      12.763  12.648  -2.858  1.00  0.58           H  
ATOM    668  HE1 PHE A  42      10.807   8.279  -1.602  1.00  0.58           H  
ATOM    669  HE2 PHE A  42      11.133  12.497  -0.998  1.00  0.58           H  
ATOM    670  HZ  PHE A  42      10.164  10.312  -0.376  1.00  0.58           H  
ATOM    671  N   ALA A  43      13.634  11.512  -7.933  1.00  0.58           N  
ATOM    672  CA  ALA A  43      14.433  11.484  -9.147  1.00  0.58           C  
ATOM    673  C   ALA A  43      15.599  12.457  -9.024  1.00  0.58           C  
ATOM    674  O   ALA A  43      15.528  13.430  -8.268  1.00  0.58           O  
ATOM    675  CB  ALA A  43      13.542  11.777 -10.335  1.00  0.58           C  
ATOM    676  H   ALA A  43      12.783  12.063  -7.914  1.00  0.58           H  
ATOM    677  HA  ALA A  43      14.859  10.498  -9.257  1.00  0.58           H  
ATOM    678 1HB  ALA A  43      14.084  11.750 -11.246  1.00  0.58           H  
ATOM    679 2HB  ALA A  43      12.749  11.043 -10.369  1.00  0.58           H  
ATOM    680 3HB  ALA A  43      13.122  12.746 -10.213  1.00  0.58           H  
ATOM    681  N   GLY A  44      16.686  12.174  -9.738  1.00  0.58           N  
ATOM    682  CA  GLY A  44      17.876  13.021  -9.742  1.00  0.58           C  
ATOM    683  C   GLY A  44      18.702  12.853  -8.457  1.00  0.58           C  
ATOM    684  O   GLY A  44      19.493  13.726  -8.092  1.00  0.58           O  
ATOM    685  H   GLY A  44      16.659  11.360 -10.348  1.00  0.58           H  
ATOM    686 1HA  GLY A  44      18.491  12.762 -10.606  1.00  0.58           H  
ATOM    687 2HA  GLY A  44      17.579  14.062  -9.856  1.00  0.58           H  
ATOM    688  N   ALA A  45      18.455  11.763  -7.741  1.00  0.59           N  
ATOM    689  CA  ALA A  45      19.101  11.451  -6.474  1.00  0.59           C  
ATOM    690  C   ALA A  45      20.585  11.203  -6.675  1.00  0.59           C  
ATOM    691  O   ALA A  45      21.001  10.637  -7.674  1.00  0.59           O  
ATOM    692  CB  ALA A  45      18.440  10.239  -5.841  1.00  0.59           C  
ATOM    693  H   ALA A  45      17.819  11.077  -8.134  1.00  0.59           H  
ATOM    694  HA  ALA A  45      18.985  12.309  -5.812  1.00  0.59           H  
ATOM    695 1HB  ALA A  45      18.912  10.023  -4.885  1.00  0.59           H  
ATOM    696 2HB  ALA A  45      17.380  10.443  -5.689  1.00  0.59           H  
ATOM    697 3HB  ALA A  45      18.550   9.384  -6.501  1.00  0.59           H  
ATOM    698  N   ARG A  46      21.407  11.572  -5.707  1.00  0.63           N  
ATOM    699  CA  ARG A  46      22.841  11.323  -5.849  1.00  0.63           C  
ATOM    700  C   ARG A  46      23.243   9.929  -5.366  1.00  0.63           C  
ATOM    701  O   ARG A  46      23.809   9.777  -4.283  1.00  0.63           O  
ATOM    702  CB  ARG A  46      23.630  12.383  -5.106  1.00  0.63           C  
ATOM    703  CG  ARG A  46      23.463  13.790  -5.673  1.00  0.63           C  
ATOM    704  CD  ARG A  46      24.254  14.804  -4.922  1.00  0.63           C  
ATOM    705  NE  ARG A  46      24.067  16.143  -5.470  1.00  0.63           N  
ATOM    706  CZ  ARG A  46      24.720  17.246  -5.048  1.00  0.63           C  
ATOM    707  NH1 ARG A  46      25.602  17.162  -4.076  1.00  0.63           N  
ATOM    708  NH2 ARG A  46      24.473  18.415  -5.615  1.00  0.63           N  
ATOM    709  H   ARG A  46      21.051  12.037  -4.887  1.00  0.63           H  
ATOM    710  HA  ARG A  46      23.095  11.398  -6.907  1.00  0.63           H  
ATOM    711 1HB  ARG A  46      23.325  12.403  -4.062  1.00  0.63           H  
ATOM    712 2HB  ARG A  46      24.691  12.134  -5.135  1.00  0.63           H  
ATOM    713 1HG  ARG A  46      23.792  13.800  -6.713  1.00  0.63           H  
ATOM    714 2HG  ARG A  46      22.410  14.073  -5.628  1.00  0.63           H  
ATOM    715 1HD  ARG A  46      23.937  14.814  -3.880  1.00  0.63           H  
ATOM    716 2HD  ARG A  46      25.313  14.557  -4.978  1.00  0.63           H  
ATOM    717  HE  ARG A  46      23.396  16.251  -6.220  1.00  0.63           H  
ATOM    718 1HH1 ARG A  46      25.792  16.270  -3.642  1.00  0.63           H  
ATOM    719 2HH1 ARG A  46      26.089  17.989  -3.763  1.00  0.63           H  
ATOM    720 1HH2 ARG A  46      23.796  18.482  -6.362  1.00  0.63           H  
ATOM    721 2HH2 ARG A  46      24.961  19.241  -5.301  1.00  0.63           H  
ATOM    722  N   ILE A  47      22.931   8.914  -6.168  1.00  0.68           N  
ATOM    723  CA  ILE A  47      23.170   7.526  -5.755  1.00  0.68           C  
ATOM    724  C   ILE A  47      24.391   6.887  -6.424  1.00  0.68           C  
ATOM    725  O   ILE A  47      24.452   6.752  -7.647  1.00  0.68           O  
ATOM    726  CB  ILE A  47      21.967   6.633  -6.113  1.00  0.68           C  
ATOM    727  CG1 ILE A  47      20.706   7.130  -5.465  1.00  0.68           C  
ATOM    728  CG2 ILE A  47      22.247   5.205  -5.655  1.00  0.68           C  
ATOM    729  CD1 ILE A  47      19.476   6.456  -6.026  1.00  0.68           C  
ATOM    730  H   ILE A  47      22.459   9.138  -7.054  1.00  0.68           H  
ATOM    731  HA  ILE A  47      23.322   7.507  -4.677  1.00  0.68           H  
ATOM    732  HB  ILE A  47      21.810   6.634  -7.178  1.00  0.68           H  
ATOM    733 1HG1 ILE A  47      20.752   6.948  -4.395  1.00  0.68           H  
ATOM    734 2HG1 ILE A  47      20.622   8.200  -5.635  1.00  0.68           H  
ATOM    735 1HG2 ILE A  47      21.403   4.572  -5.910  1.00  0.68           H  
ATOM    736 2HG2 ILE A  47      23.144   4.826  -6.145  1.00  0.68           H  
ATOM    737 3HG2 ILE A  47      22.395   5.191  -4.576  1.00  0.68           H  
ATOM    738 1HD1 ILE A  47      18.600   6.848  -5.544  1.00  0.68           H  
ATOM    739 2HD1 ILE A  47      19.421   6.654  -7.094  1.00  0.68           H  
ATOM    740 3HD1 ILE A  47      19.531   5.383  -5.862  1.00  0.68           H  
ATOM    741  N   LEU A  48      25.363   6.450  -5.633  1.00  0.74           N  
ATOM    742  CA  LEU A  48      26.505   5.791  -6.256  1.00  0.74           C  
ATOM    743  C   LEU A  48      26.354   4.287  -6.182  1.00  0.74           C  
ATOM    744  O   LEU A  48      25.883   3.746  -5.180  1.00  0.74           O  
ATOM    745  CB  LEU A  48      27.832   6.202  -5.626  1.00  0.74           C  
ATOM    746  CG  LEU A  48      28.180   7.664  -5.750  1.00  0.74           C  
ATOM    747  CD1 LEU A  48      29.488   7.939  -5.043  1.00  0.74           C  
ATOM    748  CD2 LEU A  48      28.285   8.002  -7.206  1.00  0.74           C  
ATOM    749  H   LEU A  48      25.310   6.573  -4.631  1.00  0.74           H  
ATOM    750  HA  LEU A  48      26.541   6.073  -7.305  1.00  0.74           H  
ATOM    751 1HB  LEU A  48      27.816   5.944  -4.571  1.00  0.74           H  
ATOM    752 2HB  LEU A  48      28.627   5.633  -6.110  1.00  0.74           H  
ATOM    753  HG  LEU A  48      27.401   8.271  -5.286  1.00  0.74           H  
ATOM    754 1HD1 LEU A  48      29.738   8.995  -5.138  1.00  0.74           H  
ATOM    755 2HD1 LEU A  48      29.395   7.681  -3.988  1.00  0.74           H  
ATOM    756 3HD1 LEU A  48      30.277   7.337  -5.498  1.00  0.74           H  
ATOM    757 1HD2 LEU A  48      28.530   9.049  -7.306  1.00  0.74           H  
ATOM    758 2HD2 LEU A  48      29.066   7.396  -7.670  1.00  0.74           H  
ATOM    759 3HD2 LEU A  48      27.330   7.796  -7.693  1.00  0.74           H  
ATOM    760  N   HIS A  49      26.772   3.622  -7.244  1.00  0.80           N  
ATOM    761  CA  HIS A  49      26.732   2.168  -7.316  1.00  0.80           C  
ATOM    762  C   HIS A  49      27.975   1.717  -8.046  1.00  0.80           C  
ATOM    763  O   HIS A  49      28.198   2.105  -9.184  1.00  0.80           O  
ATOM    764  CB  HIS A  49      25.450   1.734  -8.034  1.00  0.80           C  
ATOM    765  CG  HIS A  49      25.147   0.255  -8.088  1.00  0.80           C  
ATOM    766  ND1 HIS A  49      24.115  -0.250  -8.858  1.00  0.80           N  
ATOM    767  CD2 HIS A  49      25.714  -0.813  -7.478  1.00  0.80           C  
ATOM    768  CE1 HIS A  49      24.063  -1.562  -8.723  1.00  0.80           C  
ATOM    769  NE2 HIS A  49      25.020  -1.932  -7.890  1.00  0.80           N  
ATOM    770  H   HIS A  49      27.114   4.165  -8.041  1.00  0.80           H  
ATOM    771  HA  HIS A  49      26.740   1.735  -6.316  1.00  0.80           H  
ATOM    772 1HB  HIS A  49      24.602   2.224  -7.550  1.00  0.80           H  
ATOM    773 2HB  HIS A  49      25.487   2.101  -9.060  1.00  0.80           H  
ATOM    774  HD2 HIS A  49      26.557  -0.795  -6.789  1.00  0.80           H  
ATOM    775  HE1 HIS A  49      23.348  -2.230  -9.213  1.00  0.80           H  
ATOM    776  HE2 HIS A  49      25.214  -2.881  -7.600  1.00  0.80           H  
ATOM    777  N   GLY A  50      28.872   1.015  -7.362  1.00  0.84           N  
ATOM    778  CA  GLY A  50      30.125   0.630  -8.008  1.00  0.84           C  
ATOM    779  C   GLY A  50      31.066   1.833  -8.098  1.00  0.84           C  
ATOM    780  O   GLY A  50      32.061   1.813  -8.821  1.00  0.84           O  
ATOM    781  H   GLY A  50      28.674   0.719  -6.415  1.00  0.84           H  
ATOM    782 1HA  GLY A  50      30.601  -0.170  -7.440  1.00  0.84           H  
ATOM    783 2HA  GLY A  50      29.922   0.243  -9.006  1.00  0.84           H  
ATOM    784  N   GLY A  51      30.721   2.892  -7.366  1.00  0.86           N  
ATOM    785  CA  GLY A  51      31.462   4.141  -7.377  1.00  0.86           C  
ATOM    786  C   GLY A  51      31.057   5.069  -8.526  1.00  0.86           C  
ATOM    787  O   GLY A  51      31.647   6.139  -8.683  1.00  0.86           O  
ATOM    788  H   GLY A  51      29.900   2.820  -6.789  1.00  0.86           H  
ATOM    789 1HA  GLY A  51      31.309   4.655  -6.428  1.00  0.86           H  
ATOM    790 2HA  GLY A  51      32.527   3.924  -7.448  1.00  0.86           H  
ATOM    791  N   VAL A  52      30.046   4.690  -9.319  1.00  0.84           N  
ATOM    792  CA  VAL A  52      29.661   5.534 -10.446  1.00  0.84           C  
ATOM    793  C   VAL A  52      28.219   6.005 -10.352  1.00  0.84           C  
ATOM    794  O   VAL A  52      27.431   5.506  -9.547  1.00  0.84           O  
ATOM    795  CB  VAL A  52      29.887   4.809 -11.790  1.00  0.84           C  
ATOM    796  CG1 VAL A  52      31.357   4.461 -11.948  1.00  0.84           C  
ATOM    797  CG2 VAL A  52      29.058   3.568 -11.852  1.00  0.84           C  
ATOM    798  H   VAL A  52      29.567   3.800  -9.179  1.00  0.84           H  
ATOM    799  HA  VAL A  52      30.297   6.418 -10.445  1.00  0.84           H  
ATOM    800  HB  VAL A  52      29.609   5.475 -12.604  1.00  0.84           H  
ATOM    801 1HG1 VAL A  52      31.513   3.965 -12.904  1.00  0.84           H  
ATOM    802 2HG1 VAL A  52      31.954   5.372 -11.908  1.00  0.84           H  
ATOM    803 3HG1 VAL A  52      31.663   3.790 -11.141  1.00  0.84           H  
ATOM    804 1HG2 VAL A  52      29.221   3.072 -12.801  1.00  0.84           H  
ATOM    805 2HG2 VAL A  52      29.366   2.914 -11.053  1.00  0.84           H  
ATOM    806 3HG2 VAL A  52      28.004   3.814 -11.743  1.00  0.84           H  
ATOM    807  N   ARG A  53      27.889   6.991 -11.193  1.00  0.79           N  
ATOM    808  CA  ARG A  53      26.570   7.630 -11.226  1.00  0.79           C  
ATOM    809  C   ARG A  53      25.685   7.183 -12.392  1.00  0.79           C  
ATOM    810  O   ARG A  53      24.773   7.903 -12.802  1.00  0.79           O  
ATOM    811  CB  ARG A  53      26.732   9.143 -11.281  1.00  0.79           C  
ATOM    812  CG  ARG A  53      27.328   9.751 -10.027  1.00  0.79           C  
ATOM    813  CD  ARG A  53      27.673  11.192 -10.175  1.00  0.79           C  
ATOM    814  NE  ARG A  53      28.156  11.759  -8.912  1.00  0.79           N  
ATOM    815  CZ  ARG A  53      29.404  11.601  -8.413  1.00  0.79           C  
ATOM    816  NH1 ARG A  53      30.300  10.902  -9.073  1.00  0.79           N  
ATOM    817  NH2 ARG A  53      29.724  12.148  -7.255  1.00  0.79           N  
ATOM    818  H   ARG A  53      28.596   7.335 -11.829  1.00  0.79           H  
ATOM    819  HA  ARG A  53      26.053   7.379 -10.297  1.00  0.79           H  
ATOM    820 1HB  ARG A  53      27.367   9.415 -12.123  1.00  0.79           H  
ATOM    821 2HB  ARG A  53      25.756   9.603 -11.440  1.00  0.79           H  
ATOM    822 1HG  ARG A  53      26.616   9.648  -9.206  1.00  0.79           H  
ATOM    823 2HG  ARG A  53      28.243   9.216  -9.787  1.00  0.79           H  
ATOM    824 1HD  ARG A  53      28.456  11.306 -10.923  1.00  0.79           H  
ATOM    825 2HD  ARG A  53      26.790  11.748 -10.484  1.00  0.79           H  
ATOM    826  HE  ARG A  53      27.503  12.305  -8.369  1.00  0.79           H  
ATOM    827 1HH1 ARG A  53      30.063  10.482  -9.959  1.00  0.79           H  
ATOM    828 2HH1 ARG A  53      31.229  10.782  -8.693  1.00  0.79           H  
ATOM    829 1HH2 ARG A  53      29.038  12.685  -6.743  1.00  0.79           H  
ATOM    830 2HH2 ARG A  53      30.653  12.030  -6.881  1.00  0.79           H  
ATOM    831  N   ASN A  54      25.969   6.016 -12.948  1.00  0.73           N  
ATOM    832  CA  ASN A  54      25.161   5.484 -14.039  1.00  0.73           C  
ATOM    833  C   ASN A  54      23.722   5.345 -13.530  1.00  0.73           C  
ATOM    834  O   ASN A  54      23.534   5.178 -12.331  1.00  0.73           O  
ATOM    835  CB  ASN A  54      25.717   4.156 -14.507  1.00  0.73           C  
ATOM    836  CG  ASN A  54      27.041   4.320 -15.208  1.00  0.73           C  
ATOM    837  OD1 ASN A  54      27.349   5.389 -15.748  1.00  0.73           O  
ATOM    838  ND2 ASN A  54      27.831   3.282 -15.216  1.00  0.73           N  
ATOM    839  H   ASN A  54      26.739   5.475 -12.581  1.00  0.73           H  
ATOM    840  HA  ASN A  54      25.199   6.193 -14.860  1.00  0.73           H  
ATOM    841 1HB  ASN A  54      25.853   3.497 -13.646  1.00  0.73           H  
ATOM    842 2HB  ASN A  54      25.012   3.671 -15.180  1.00  0.73           H  
ATOM    843 1HD2 ASN A  54      28.722   3.335 -15.669  1.00  0.73           H  
ATOM    844 2HD2 ASN A  54      27.550   2.438 -14.771  1.00  0.73           H  
ATOM    845  N   PRO A  55      22.675   5.468 -14.358  1.00  0.68           N  
ATOM    846  CA  PRO A  55      21.304   5.321 -13.910  1.00  0.68           C  
ATOM    847  C   PRO A  55      21.072   4.028 -13.137  1.00  0.68           C  
ATOM    848  O   PRO A  55      21.346   2.934 -13.638  1.00  0.68           O  
ATOM    849  CB  PRO A  55      20.542   5.301 -15.239  1.00  0.68           C  
ATOM    850  CG  PRO A  55      21.391   6.148 -16.160  1.00  0.68           C  
ATOM    851  CD  PRO A  55      22.828   5.805 -15.784  1.00  0.68           C  
ATOM    852  HA  PRO A  55      21.016   6.193 -13.323  1.00  0.68           H  
ATOM    853 1HB  PRO A  55      20.445   4.270 -15.598  1.00  0.68           H  
ATOM    854 2HB  PRO A  55      19.529   5.690 -15.104  1.00  0.68           H  
ATOM    855 1HG  PRO A  55      21.156   5.918 -17.211  1.00  0.68           H  
ATOM    856 2HG  PRO A  55      21.158   7.214 -16.007  1.00  0.68           H  
ATOM    857 1HD  PRO A  55      23.205   4.947 -16.355  1.00  0.68           H  
ATOM    858 2HD  PRO A  55      23.431   6.709 -15.926  1.00  0.68           H  
ATOM    859  N   VAL A  56      20.521   4.191 -11.936  1.00  0.63           N  
ATOM    860  CA  VAL A  56      20.152   3.120 -11.010  1.00  0.63           C  
ATOM    861  C   VAL A  56      18.799   3.414 -10.409  1.00  0.63           C  
ATOM    862  O   VAL A  56      18.339   4.566 -10.421  1.00  0.63           O  
ATOM    863  CB  VAL A  56      21.127   2.992  -9.822  1.00  0.63           C  
ATOM    864  CG1 VAL A  56      22.517   2.689 -10.283  1.00  0.63           C  
ATOM    865  CG2 VAL A  56      21.065   4.255  -9.027  1.00  0.63           C  
ATOM    866  H   VAL A  56      20.363   5.136 -11.638  1.00  0.63           H  
ATOM    867  HA  VAL A  56      20.096   2.178 -11.549  1.00  0.63           H  
ATOM    868  HB  VAL A  56      20.820   2.150  -9.196  1.00  0.63           H  
ATOM    869 1HG1 VAL A  56      23.149   2.595  -9.422  1.00  0.63           H  
ATOM    870 2HG1 VAL A  56      22.524   1.762 -10.840  1.00  0.63           H  
ATOM    871 3HG1 VAL A  56      22.879   3.473 -10.897  1.00  0.63           H  
ATOM    872 1HG2 VAL A  56      21.737   4.172  -8.192  1.00  0.63           H  
ATOM    873 2HG2 VAL A  56      21.358   5.054  -9.652  1.00  0.63           H  
ATOM    874 3HG2 VAL A  56      20.051   4.425  -8.669  1.00  0.63           H  
ATOM    875  N   ALA A  57      18.214   2.413  -9.765  1.00  0.60           N  
ATOM    876  CA  ALA A  57      17.035   2.684  -8.949  1.00  0.60           C  
ATOM    877  C   ALA A  57      17.018   1.808  -7.719  1.00  0.60           C  
ATOM    878  O   ALA A  57      17.325   0.616  -7.779  1.00  0.60           O  
ATOM    879  CB  ALA A  57      15.748   2.470  -9.719  1.00  0.60           C  
ATOM    880  H   ALA A  57      18.611   1.473  -9.822  1.00  0.60           H  
ATOM    881  HA  ALA A  57      17.083   3.717  -8.621  1.00  0.60           H  
ATOM    882 1HB  ALA A  57      14.904   2.702  -9.065  1.00  0.60           H  
ATOM    883 2HB  ALA A  57      15.727   3.131 -10.556  1.00  0.60           H  
ATOM    884 3HB  ALA A  57      15.676   1.440 -10.049  1.00  0.60           H  
ATOM    885  N   ILE A  58      16.622   2.417  -6.611  1.00  0.58           N  
ATOM    886  CA  ILE A  58      16.476   1.716  -5.354  1.00  0.58           C  
ATOM    887  C   ILE A  58      15.039   1.857  -4.896  1.00  0.58           C  
ATOM    888  O   ILE A  58      14.523   2.971  -4.772  1.00  0.58           O  
ATOM    889  CB  ILE A  58      17.426   2.267  -4.275  1.00  0.58           C  
ATOM    890  CG1 ILE A  58      18.890   2.139  -4.740  1.00  0.58           C  
ATOM    891  CG2 ILE A  58      17.204   1.483  -2.979  1.00  0.58           C  
ATOM    892  CD1 ILE A  58      19.863   2.863  -3.856  1.00  0.58           C  
ATOM    893  H   ILE A  58      16.410   3.413  -6.657  1.00  0.58           H  
ATOM    894  HA  ILE A  58      16.695   0.666  -5.505  1.00  0.58           H  
ATOM    895  HB  ILE A  58      17.221   3.324  -4.109  1.00  0.58           H  
ATOM    896 1HG1 ILE A  58      19.160   1.086  -4.766  1.00  0.58           H  
ATOM    897 2HG1 ILE A  58      18.985   2.546  -5.745  1.00  0.58           H  
ATOM    898 1HG2 ILE A  58      17.866   1.861  -2.204  1.00  0.58           H  
ATOM    899 2HG2 ILE A  58      16.169   1.596  -2.654  1.00  0.58           H  
ATOM    900 3HG2 ILE A  58      17.414   0.422  -3.156  1.00  0.58           H  
ATOM    901 1HD1 ILE A  58      20.874   2.730  -4.240  1.00  0.58           H  
ATOM    902 2HD1 ILE A  58      19.618   3.926  -3.836  1.00  0.58           H  
ATOM    903 3HD1 ILE A  58      19.805   2.460  -2.847  1.00  0.58           H  
ATOM    904  N   ILE A  59      14.382   0.732  -4.672  1.00  0.58           N  
ATOM    905  CA  ILE A  59      12.991   0.761  -4.262  1.00  0.58           C  
ATOM    906  C   ILE A  59      12.789   0.113  -2.911  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.204  -1.025  -2.691  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.093   0.071  -5.291  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.281   0.723  -6.655  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.653   0.165  -4.855  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.276   0.028  -7.537  1.00  0.58           C  
ATOM    912  H   ILE A  59      14.865  -0.155  -4.799  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.677   1.793  -4.189  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.358  -0.938  -5.364  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.324   0.758  -7.174  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.626   1.731  -6.494  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59      10.009  -0.327  -5.579  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.538  -0.304  -3.892  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.378   1.208  -4.771  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.362   0.568  -8.476  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.252  -0.007  -7.052  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      12.937  -0.981  -7.735  1.00  0.58           H  
ATOM    923  N   LYS A  60      12.175   0.849  -2.005  1.00  0.59           N  
ATOM    924  CA  LYS A  60      11.883   0.330  -0.687  1.00  0.59           C  
ATOM    925  C   LYS A  60      10.385   0.183  -0.530  1.00  0.59           C  
ATOM    926  O   LYS A  60       9.641   1.135  -0.768  1.00  0.59           O  
ATOM    927  CB  LYS A  60      12.446   1.262   0.381  1.00  0.59           C  
ATOM    928  CG  LYS A  60      13.973   1.350   0.385  1.00  0.59           C  
ATOM    929  CD  LYS A  60      14.476   2.252   1.492  1.00  0.59           C  
ATOM    930  CE  LYS A  60      15.997   2.345   1.480  1.00  0.59           C  
ATOM    931  NZ  LYS A  60      16.506   3.252   2.549  1.00  0.59           N  
ATOM    932  H   LYS A  60      11.894   1.797  -2.257  1.00  0.59           H  
ATOM    933  HA  LYS A  60      12.334  -0.656  -0.577  1.00  0.59           H  
ATOM    934 1HB  LYS A  60      12.064   2.268   0.211  1.00  0.59           H  
ATOM    935 2HB  LYS A  60      12.098   0.954   1.364  1.00  0.59           H  
ATOM    936 1HG  LYS A  60      14.397   0.357   0.512  1.00  0.59           H  
ATOM    937 2HG  LYS A  60      14.311   1.747  -0.573  1.00  0.59           H  
ATOM    938 1HD  LYS A  60      14.054   3.252   1.363  1.00  0.59           H  
ATOM    939 2HD  LYS A  60      14.150   1.860   2.457  1.00  0.59           H  
ATOM    940 1HE  LYS A  60      16.415   1.350   1.632  1.00  0.59           H  
ATOM    941 2HE  LYS A  60      16.324   2.722   0.510  1.00  0.59           H  
ATOM    942 1HZ  LYS A  60      17.514   3.289   2.510  1.00  0.59           H  
ATOM    943 2HZ  LYS A  60      16.130   4.181   2.409  1.00  0.59           H  
ATOM    944 3HZ  LYS A  60      16.216   2.906   3.452  1.00  0.59           H  
ATOM    945  N   ILE A  61       9.941  -0.999  -0.123  1.00  0.61           N  
ATOM    946  CA  ILE A  61       8.516  -1.239   0.065  1.00  0.61           C  
ATOM    947  C   ILE A  61       8.224  -1.523   1.529  1.00  0.61           C  
ATOM    948  O   ILE A  61       8.811  -2.431   2.122  1.00  0.61           O  
ATOM    949  CB  ILE A  61       8.017  -2.401  -0.810  1.00  0.61           C  
ATOM    950  CG1 ILE A  61       8.314  -2.125  -2.237  1.00  0.61           C  
ATOM    951  CG2 ILE A  61       6.486  -2.576  -0.637  1.00  0.61           C  
ATOM    952  CD1 ILE A  61       9.595  -2.721  -2.698  1.00  0.61           C  
ATOM    953  H   ILE A  61      10.608  -1.759   0.020  1.00  0.61           H  
ATOM    954  HA  ILE A  61       7.967  -0.343  -0.218  1.00  0.61           H  
ATOM    955  HB  ILE A  61       8.534  -3.316  -0.528  1.00  0.61           H  
ATOM    956 1HG1 ILE A  61       7.510  -2.515  -2.823  1.00  0.61           H  
ATOM    957 2HG1 ILE A  61       8.360  -1.056  -2.387  1.00  0.61           H  
ATOM    958 1HG2 ILE A  61       6.141  -3.399  -1.263  1.00  0.61           H  
ATOM    959 2HG2 ILE A  61       6.242  -2.784   0.396  1.00  0.61           H  
ATOM    960 3HG2 ILE A  61       5.982  -1.662  -0.931  1.00  0.61           H  
ATOM    961 1HD1 ILE A  61       9.733  -2.491  -3.748  1.00  0.61           H  
ATOM    962 2HD1 ILE A  61      10.427  -2.319  -2.123  1.00  0.61           H  
ATOM    963 3HD1 ILE A  61       9.566  -3.788  -2.568  1.00  0.61           H  
ATOM    964  N   GLU A  62       7.327  -0.736   2.103  1.00  0.64           N  
ATOM    965  CA  GLU A  62       6.954  -0.836   3.503  1.00  0.64           C  
ATOM    966  C   GLU A  62       5.483  -1.205   3.640  1.00  0.64           C  
ATOM    967  O   GLU A  62       4.597  -0.480   3.176  1.00  0.64           O  
ATOM    968  CB  GLU A  62       7.199   0.504   4.189  1.00  0.64           C  
ATOM    969  CG  GLU A  62       8.651   0.984   4.245  1.00  0.64           C  
ATOM    970  CD  GLU A  62       8.790   2.349   4.903  1.00  0.64           C  
ATOM    971  OE1 GLU A  62       7.791   2.916   5.280  1.00  0.64           O  
ATOM    972  OE2 GLU A  62       9.896   2.828   5.011  1.00  0.64           O  
ATOM    973  H   GLU A  62       6.893  -0.010   1.538  1.00  0.64           H  
ATOM    974  HA  GLU A  62       7.551  -1.613   3.977  1.00  0.64           H  
ATOM    975 1HB  GLU A  62       6.639   1.265   3.665  1.00  0.64           H  
ATOM    976 2HB  GLU A  62       6.816   0.468   5.191  1.00  0.64           H  
ATOM    977 1HG  GLU A  62       9.241   0.270   4.802  1.00  0.64           H  
ATOM    978 2HG  GLU A  62       9.048   1.029   3.230  1.00  0.64           H  
ATOM    979  N   SER A  63       5.211  -2.312   4.311  1.00  0.68           N  
ATOM    980  CA  SER A  63       3.836  -2.784   4.441  1.00  0.68           C  
ATOM    981  C   SER A  63       3.651  -3.523   5.746  1.00  0.68           C  
ATOM    982  O   SER A  63       4.599  -4.080   6.285  1.00  0.68           O  
ATOM    983  CB  SER A  63       3.470  -3.718   3.300  1.00  0.68           C  
ATOM    984  OG  SER A  63       2.111  -4.075   3.354  1.00  0.68           O  
ATOM    985  H   SER A  63       5.991  -2.855   4.697  1.00  0.68           H  
ATOM    986  HA  SER A  63       3.165  -1.926   4.438  1.00  0.68           H  
ATOM    987 1HB  SER A  63       3.707  -3.268   2.340  1.00  0.68           H  
ATOM    988 2HB  SER A  63       4.057  -4.622   3.399  1.00  0.68           H  
ATOM    989  HG  SER A  63       2.086  -5.049   3.251  1.00  0.68           H  
ATOM    990  N   ILE A  64       2.442  -3.491   6.279  1.00  0.73           N  
ATOM    991  CA  ILE A  64       2.154  -4.209   7.511  1.00  0.73           C  
ATOM    992  C   ILE A  64       1.815  -5.663   7.212  1.00  0.73           C  
ATOM    993  O   ILE A  64       0.832  -5.940   6.517  1.00  0.73           O  
ATOM    994  CB  ILE A  64       0.956  -3.562   8.229  1.00  0.73           C  
ATOM    995  CG1 ILE A  64       1.255  -2.112   8.591  1.00  0.73           C  
ATOM    996  CG2 ILE A  64       0.615  -4.342   9.489  1.00  0.73           C  
ATOM    997  CD1 ILE A  64       0.045  -1.406   9.072  1.00  0.73           C  
ATOM    998  H   ILE A  64       1.703  -3.001   5.796  1.00  0.73           H  
ATOM    999  HA  ILE A  64       3.033  -4.185   8.150  1.00  0.73           H  
ATOM   1000  HB  ILE A  64       0.096  -3.565   7.563  1.00  0.73           H  
ATOM   1001 1HG1 ILE A  64       1.997  -2.086   9.384  1.00  0.73           H  
ATOM   1002 2HG1 ILE A  64       1.655  -1.589   7.724  1.00  0.73           H  
ATOM   1003 1HG2 ILE A  64      -0.238  -3.885   9.982  1.00  0.73           H  
ATOM   1004 2HG2 ILE A  64       0.377  -5.371   9.231  1.00  0.73           H  
ATOM   1005 3HG2 ILE A  64       1.470  -4.327  10.153  1.00  0.73           H  
ATOM   1006 1HD1 ILE A  64       0.286  -0.399   9.338  1.00  0.73           H  
ATOM   1007 2HD1 ILE A  64      -0.717  -1.404   8.294  1.00  0.73           H  
ATOM   1008 3HD1 ILE A  64      -0.320  -1.937   9.938  1.00  0.73           H  
ATOM   1009  N   GLY A  65       2.590  -6.608   7.740  1.00  0.78           N  
ATOM   1010  CA  GLY A  65       2.330  -7.996   7.422  1.00  0.78           C  
ATOM   1011  C   GLY A  65       2.477  -8.197   5.924  1.00  0.78           C  
ATOM   1012  O   GLY A  65       3.445  -7.736   5.326  1.00  0.78           O  
ATOM   1013  H   GLY A  65       3.418  -6.399   8.310  1.00  0.78           H  
ATOM   1014 1HA  GLY A  65       3.044  -8.628   7.954  1.00  0.78           H  
ATOM   1015 2HA  GLY A  65       1.329  -8.273   7.746  1.00  0.78           H  
ATOM   1016  N   SER A  66       1.487  -8.819   5.283  1.00  0.83           N  
ATOM   1017  CA  SER A  66       1.552  -9.109   3.844  1.00  0.83           C  
ATOM   1018  C   SER A  66       2.947  -9.633   3.506  1.00  0.83           C  
ATOM   1019  O   SER A  66       3.312 -10.734   3.939  1.00  0.83           O  
ATOM   1020  CB  SER A  66       1.248  -7.862   2.999  1.00  0.83           C  
ATOM   1021  OG  SER A  66       2.287  -6.900   3.075  1.00  0.83           O  
ATOM   1022  H   SER A  66       0.688  -9.131   5.815  1.00  0.83           H  
ATOM   1023  HA  SER A  66       0.824  -9.885   3.605  1.00  0.83           H  
ATOM   1024 1HB  SER A  66       1.073  -8.141   1.958  1.00  0.83           H  
ATOM   1025 2HB  SER A  66       0.332  -7.419   3.375  1.00  0.83           H  
ATOM   1026  HG  SER A  66       2.789  -7.113   3.892  1.00  0.83           H  
ATOM   1027  N   MET A  67       3.724  -8.840   2.762  1.00  0.88           N  
ATOM   1028  CA  MET A  67       5.061  -9.224   2.323  1.00  0.88           C  
ATOM   1029  C   MET A  67       5.100 -10.717   2.036  1.00  0.88           C  
ATOM   1030  O   MET A  67       4.379 -11.137   1.145  1.00  0.88           O  
ATOM   1031  CB  MET A  67       6.107  -8.771   3.331  1.00  0.88           C  
ATOM   1032  CG  MET A  67       6.205  -7.283   3.453  1.00  0.88           C  
ATOM   1033  SD  MET A  67       6.654  -6.585   1.912  1.00  0.88           S  
ATOM   1034  CE  MET A  67       7.028  -4.940   2.321  1.00  0.88           C  
ATOM   1035  H   MET A  67       3.360  -7.940   2.480  1.00  0.88           H  
ATOM   1036  HA  MET A  67       5.275  -8.715   1.383  1.00  0.88           H  
ATOM   1037 1HB  MET A  67       5.859  -9.164   4.321  1.00  0.88           H  
ATOM   1038 2HB  MET A  67       7.087  -9.149   3.044  1.00  0.88           H  
ATOM   1039 1HG  MET A  67       5.249  -6.866   3.766  1.00  0.88           H  
ATOM   1040 2HG  MET A  67       6.958  -7.013   4.196  1.00  0.88           H  
ATOM   1041 1HE  MET A  67       7.357  -4.426   1.441  1.00  0.88           H  
ATOM   1042 2HE  MET A  67       6.175  -4.452   2.731  1.00  0.88           H  
ATOM   1043 3HE  MET A  67       7.808  -4.938   3.042  1.00  0.88           H  
ATOM   1044  N   THR A  68       5.891 -11.499   2.802  1.00  0.91           N  
ATOM   1045  CA  THR A  68       6.022 -12.957   2.635  1.00  0.91           C  
ATOM   1046  C   THR A  68       6.914 -13.259   1.420  1.00  0.91           C  
ATOM   1047  O   THR A  68       6.577 -12.849   0.313  1.00  0.91           O  
ATOM   1048  CB  THR A  68       4.652 -13.679   2.488  1.00  0.91           C  
ATOM   1049  OG1 THR A  68       3.848 -13.424   3.658  1.00  0.91           O  
ATOM   1050  CG2 THR A  68       4.862 -15.184   2.332  1.00  0.91           C  
ATOM   1051  H   THR A  68       6.417 -11.057   3.537  1.00  0.91           H  
ATOM   1052  HA  THR A  68       6.462 -13.345   3.543  1.00  0.91           H  
ATOM   1053  HB  THR A  68       4.124 -13.353   1.606  1.00  0.91           H  
ATOM   1054  HG1 THR A  68       3.655 -12.450   3.727  1.00  0.91           H  
ATOM   1055 1HG2 THR A  68       3.894 -15.673   2.231  1.00  0.91           H  
ATOM   1056 2HG2 THR A  68       5.456 -15.381   1.445  1.00  0.91           H  
ATOM   1057 3HG2 THR A  68       5.371 -15.572   3.208  1.00  0.91           H  
ATOM   1058  N   PRO A  69       8.044 -13.987   1.557  1.00  0.93           N  
ATOM   1059  CA  PRO A  69       9.015 -14.227   0.496  1.00  0.93           C  
ATOM   1060  C   PRO A  69       8.414 -14.591  -0.860  1.00  0.93           C  
ATOM   1061  O   PRO A  69       8.901 -14.126  -1.886  1.00  0.93           O  
ATOM   1062  CB  PRO A  69       9.813 -15.405   1.071  1.00  0.93           C  
ATOM   1063  CG  PRO A  69       9.775 -15.181   2.562  1.00  0.93           C  
ATOM   1064  CD  PRO A  69       8.394 -14.648   2.845  1.00  0.93           C  
ATOM   1065  HA  PRO A  69       9.666 -13.350   0.406  1.00  0.93           H  
ATOM   1066 1HB  PRO A  69       9.352 -16.358   0.766  1.00  0.93           H  
ATOM   1067 2HB  PRO A  69      10.835 -15.401   0.662  1.00  0.93           H  
ATOM   1068 1HG  PRO A  69       9.981 -16.125   3.090  1.00  0.93           H  
ATOM   1069 2HG  PRO A  69      10.568 -14.477   2.856  1.00  0.93           H  
ATOM   1070 1HD  PRO A  69       7.709 -15.467   3.083  1.00  0.93           H  
ATOM   1071 2HD  PRO A  69       8.498 -13.922   3.663  1.00  0.93           H  
ATOM   1072  N   GLU A  70       7.321 -15.346  -0.895  1.00  0.93           N  
ATOM   1073  CA  GLU A  70       6.747 -15.703  -2.192  1.00  0.93           C  
ATOM   1074  C   GLU A  70       6.265 -14.470  -2.963  1.00  0.93           C  
ATOM   1075  O   GLU A  70       6.417 -14.381  -4.190  1.00  0.93           O  
ATOM   1076  CB  GLU A  70       5.579 -16.664  -1.990  1.00  0.93           C  
ATOM   1077  CG  GLU A  70       5.993 -18.049  -1.490  1.00  0.93           C  
ATOM   1078  CD  GLU A  70       4.820 -18.974  -1.230  1.00  0.93           C  
ATOM   1079  OE1 GLU A  70       3.700 -18.528  -1.309  1.00  0.93           O  
ATOM   1080  OE2 GLU A  70       5.053 -20.129  -0.952  1.00  0.93           O  
ATOM   1081  H   GLU A  70       6.908 -15.700  -0.047  1.00  0.93           H  
ATOM   1082  HA  GLU A  70       7.516 -16.196  -2.786  1.00  0.93           H  
ATOM   1083 1HB  GLU A  70       4.881 -16.238  -1.268  1.00  0.93           H  
ATOM   1084 2HB  GLU A  70       5.041 -16.785  -2.932  1.00  0.93           H  
ATOM   1085 1HG  GLU A  70       6.646 -18.510  -2.230  1.00  0.93           H  
ATOM   1086 2HG  GLU A  70       6.564 -17.928  -0.569  1.00  0.93           H  
ATOM   1087  N   ASP A  71       5.698 -13.512  -2.234  1.00  0.91           N  
ATOM   1088  CA  ASP A  71       5.157 -12.319  -2.846  1.00  0.91           C  
ATOM   1089  C   ASP A  71       6.241 -11.282  -2.973  1.00  0.91           C  
ATOM   1090  O   ASP A  71       6.197 -10.446  -3.873  1.00  0.91           O  
ATOM   1091  CB  ASP A  71       3.928 -11.825  -2.098  1.00  0.91           C  
ATOM   1092  CG  ASP A  71       2.774 -12.849  -2.231  1.00  0.91           C  
ATOM   1093  OD1 ASP A  71       2.670 -13.440  -3.300  1.00  0.91           O  
ATOM   1094  OD2 ASP A  71       2.029 -13.043  -1.300  1.00  0.91           O  
ATOM   1095  H   ASP A  71       5.672 -13.595  -1.222  1.00  0.91           H  
ATOM   1096  HA  ASP A  71       4.824 -12.574  -3.846  1.00  0.91           H  
ATOM   1097 1HB  ASP A  71       4.175 -11.706  -1.070  1.00  0.91           H  
ATOM   1098 2HB  ASP A  71       3.609 -10.858  -2.489  1.00  0.91           H  
ATOM   1099  N   ASN A  72       7.248 -11.344  -2.103  1.00  0.88           N  
ATOM   1100  CA  ASN A  72       8.349 -10.405  -2.244  1.00  0.88           C  
ATOM   1101  C   ASN A  72       9.011 -10.689  -3.590  1.00  0.88           C  
ATOM   1102  O   ASN A  72       9.335  -9.772  -4.343  1.00  0.88           O  
ATOM   1103  CB  ASN A  72       9.351 -10.532  -1.122  1.00  0.88           C  
ATOM   1104  CG  ASN A  72       8.842  -9.996   0.192  1.00  0.88           C  
ATOM   1105  OD1 ASN A  72       7.874  -9.233   0.250  1.00  0.88           O  
ATOM   1106  ND2 ASN A  72       9.492 -10.383   1.261  1.00  0.88           N  
ATOM   1107  H   ASN A  72       7.224 -12.030  -1.349  1.00  0.88           H  
ATOM   1108  HA  ASN A  72       7.957  -9.388  -2.265  1.00  0.88           H  
ATOM   1109 1HB  ASN A  72       9.619 -11.571  -1.005  1.00  0.88           H  
ATOM   1110 2HB  ASN A  72      10.258  -9.994  -1.389  1.00  0.88           H  
ATOM   1111 1HD2 ASN A  72       9.210 -10.061   2.161  1.00  0.88           H  
ATOM   1112 2HD2 ASN A  72      10.274 -10.998   1.172  1.00  0.88           H  
ATOM   1113  N   ILE A  73       9.138 -11.977  -3.939  1.00  0.85           N  
ATOM   1114  CA  ILE A  73       9.714 -12.364  -5.223  1.00  0.85           C  
ATOM   1115  C   ILE A  73       8.842 -11.905  -6.379  1.00  0.85           C  
ATOM   1116  O   ILE A  73       9.327 -11.270  -7.316  1.00  0.85           O  
ATOM   1117  CB  ILE A  73       9.904 -13.888  -5.305  1.00  0.85           C  
ATOM   1118  CG1 ILE A  73      10.993 -14.330  -4.319  1.00  0.85           C  
ATOM   1119  CG2 ILE A  73      10.248 -14.287  -6.740  1.00  0.85           C  
ATOM   1120  CD1 ILE A  73      11.037 -15.822  -4.096  1.00  0.85           C  
ATOM   1121  H   ILE A  73       8.869 -12.706  -3.275  1.00  0.85           H  
ATOM   1122  HA  ILE A  73      10.689 -11.890  -5.319  1.00  0.85           H  
ATOM   1123  HB  ILE A  73       8.978 -14.381  -5.002  1.00  0.85           H  
ATOM   1124 1HG1 ILE A  73      11.960 -14.011  -4.702  1.00  0.85           H  
ATOM   1125 2HG1 ILE A  73      10.826 -13.840  -3.365  1.00  0.85           H  
ATOM   1126 1HG2 ILE A  73      10.367 -15.366  -6.795  1.00  0.85           H  
ATOM   1127 2HG2 ILE A  73       9.444 -13.979  -7.409  1.00  0.85           H  
ATOM   1128 3HG2 ILE A  73      11.175 -13.802  -7.042  1.00  0.85           H  
ATOM   1129 1HD1 ILE A  73      11.830 -16.060  -3.389  1.00  0.85           H  
ATOM   1130 2HD1 ILE A  73      10.076 -16.150  -3.689  1.00  0.85           H  
ATOM   1131 3HD1 ILE A  73      11.226 -16.329  -5.040  1.00  0.85           H  
ATOM   1132  N   ARG A  74       7.536 -12.164  -6.306  1.00  0.81           N  
ATOM   1133  CA  ARG A  74       6.660 -11.733  -7.390  1.00  0.81           C  
ATOM   1134  C   ARG A  74       6.699 -10.212  -7.559  1.00  0.81           C  
ATOM   1135  O   ARG A  74       6.762  -9.701  -8.683  1.00  0.81           O  
ATOM   1136  CB  ARG A  74       5.240 -12.175  -7.081  1.00  0.81           C  
ATOM   1137  CG  ARG A  74       5.003 -13.676  -7.195  1.00  0.81           C  
ATOM   1138  CD  ARG A  74       3.674 -14.074  -6.625  1.00  0.81           C  
ATOM   1139  NE  ARG A  74       3.402 -15.493  -6.810  1.00  0.81           N  
ATOM   1140  CZ  ARG A  74       2.594 -16.250  -6.024  1.00  0.81           C  
ATOM   1141  NH1 ARG A  74       1.994 -15.751  -4.951  1.00  0.81           N  
ATOM   1142  NH2 ARG A  74       2.403 -17.522  -6.330  1.00  0.81           N  
ATOM   1143  H   ARG A  74       7.153 -12.703  -5.524  1.00  0.81           H  
ATOM   1144  HA  ARG A  74       6.997 -12.202  -8.316  1.00  0.81           H  
ATOM   1145 1HB  ARG A  74       4.984 -11.875  -6.071  1.00  0.81           H  
ATOM   1146 2HB  ARG A  74       4.545 -11.670  -7.753  1.00  0.81           H  
ATOM   1147 1HG  ARG A  74       5.035 -13.974  -8.244  1.00  0.81           H  
ATOM   1148 2HG  ARG A  74       5.785 -14.200  -6.648  1.00  0.81           H  
ATOM   1149 1HD  ARG A  74       3.671 -13.866  -5.555  1.00  0.81           H  
ATOM   1150 2HD  ARG A  74       2.880 -13.505  -7.104  1.00  0.81           H  
ATOM   1151  HE  ARG A  74       3.831 -15.942  -7.607  1.00  0.81           H  
ATOM   1152 1HH1 ARG A  74       2.145 -14.774  -4.642  1.00  0.81           H  
ATOM   1153 2HH1 ARG A  74       1.409 -16.340  -4.381  1.00  0.81           H  
ATOM   1154 1HH2 ARG A  74       2.852 -17.920  -7.144  1.00  0.81           H  
ATOM   1155 2HH2 ARG A  74       1.809 -18.093  -5.747  1.00  0.81           H  
ATOM   1156  N   HIS A  75       6.723  -9.492  -6.433  1.00  0.77           N  
ATOM   1157  CA  HIS A  75       6.751  -8.041  -6.439  1.00  0.77           C  
ATOM   1158  C   HIS A  75       8.047  -7.561  -7.062  1.00  0.77           C  
ATOM   1159  O   HIS A  75       8.026  -6.725  -7.964  1.00  0.77           O  
ATOM   1160  CB  HIS A  75       6.617  -7.455  -5.026  1.00  0.77           C  
ATOM   1161  CG  HIS A  75       6.448  -5.966  -5.035  1.00  0.77           C  
ATOM   1162  ND1 HIS A  75       5.275  -5.374  -5.432  1.00  0.77           N  
ATOM   1163  CD2 HIS A  75       7.283  -4.948  -4.734  1.00  0.77           C  
ATOM   1164  CE1 HIS A  75       5.401  -4.073  -5.366  1.00  0.77           C  
ATOM   1165  NE2 HIS A  75       6.587  -3.790  -4.941  1.00  0.77           N  
ATOM   1166  H   HIS A  75       6.681  -9.965  -5.536  1.00  0.77           H  
ATOM   1167  HA  HIS A  75       5.927  -7.661  -7.042  1.00  0.77           H  
ATOM   1168 1HB  HIS A  75       5.750  -7.897  -4.530  1.00  0.77           H  
ATOM   1169 2HB  HIS A  75       7.491  -7.716  -4.442  1.00  0.77           H  
ATOM   1170  HD2 HIS A  75       8.311  -5.020  -4.403  1.00  0.77           H  
ATOM   1171  HE1 HIS A  75       4.666  -3.352  -5.629  1.00  0.77           H  
ATOM   1172  HE2 HIS A  75       6.937  -2.852  -4.816  1.00  0.77           H  
ATOM   1173  N   THR A  76       9.172  -8.123  -6.607  1.00  0.74           N  
ATOM   1174  CA  THR A  76      10.489  -7.747  -7.083  1.00  0.74           C  
ATOM   1175  C   THR A  76      10.549  -7.863  -8.591  1.00  0.74           C  
ATOM   1176  O   THR A  76      11.000  -6.939  -9.276  1.00  0.74           O  
ATOM   1177  CB  THR A  76      11.574  -8.689  -6.504  1.00  0.74           C  
ATOM   1178  OG1 THR A  76      11.575  -8.614  -5.085  1.00  0.74           O  
ATOM   1179  CG2 THR A  76      12.949  -8.322  -7.014  1.00  0.74           C  
ATOM   1180  H   THR A  76       9.115  -8.827  -5.875  1.00  0.74           H  
ATOM   1181  HA  THR A  76      10.689  -6.718  -6.793  1.00  0.74           H  
ATOM   1182  HB  THR A  76      11.346  -9.710  -6.802  1.00  0.74           H  
ATOM   1183  HG1 THR A  76      10.711  -8.931  -4.753  1.00  0.74           H  
ATOM   1184 1HG2 THR A  76      13.679  -9.012  -6.599  1.00  0.74           H  
ATOM   1185 2HG2 THR A  76      12.963  -8.388  -8.103  1.00  0.74           H  
ATOM   1186 3HG2 THR A  76      13.196  -7.322  -6.707  1.00  0.74           H  
ATOM   1187  N   GLN A  77      10.061  -8.987  -9.118  1.00  0.72           N  
ATOM   1188  CA  GLN A  77      10.093  -9.229 -10.547  1.00  0.72           C  
ATOM   1189  C   GLN A  77       9.240  -8.222 -11.316  1.00  0.72           C  
ATOM   1190  O   GLN A  77       9.677  -7.692 -12.340  1.00  0.72           O  
ATOM   1191  CB  GLN A  77       9.587 -10.650 -10.818  1.00  0.72           C  
ATOM   1192  CG  GLN A  77      10.530 -11.745 -10.323  1.00  0.72           C  
ATOM   1193  CD  GLN A  77       9.909 -13.131 -10.391  1.00  0.72           C  
ATOM   1194  OE1 GLN A  77       8.687 -13.290 -10.504  1.00  0.72           O  
ATOM   1195  NE2 GLN A  77      10.754 -14.152 -10.315  1.00  0.72           N  
ATOM   1196  H   GLN A  77       9.687  -9.709  -8.496  1.00  0.72           H  
ATOM   1197  HA  GLN A  77      11.123  -9.139 -10.889  1.00  0.72           H  
ATOM   1198 1HB  GLN A  77       8.626 -10.787 -10.316  1.00  0.72           H  
ATOM   1199 2HB  GLN A  77       9.423 -10.783 -11.886  1.00  0.72           H  
ATOM   1200 1HG  GLN A  77      11.422 -11.742 -10.946  1.00  0.72           H  
ATOM   1201 2HG  GLN A  77      10.802 -11.539  -9.290  1.00  0.72           H  
ATOM   1202 1HE2 GLN A  77      10.411 -15.090 -10.350  1.00  0.72           H  
ATOM   1203 2HE2 GLN A  77      11.735 -13.981 -10.221  1.00  0.72           H  
ATOM   1204  N   LYS A  78       8.057  -7.881 -10.796  1.00  0.69           N  
ATOM   1205  CA  LYS A  78       7.198  -6.959 -11.532  1.00  0.69           C  
ATOM   1206  C   LYS A  78       7.664  -5.508 -11.432  1.00  0.69           C  
ATOM   1207  O   LYS A  78       7.586  -4.757 -12.410  1.00  0.69           O  
ATOM   1208  CB  LYS A  78       5.757  -7.106 -11.062  1.00  0.69           C  
ATOM   1209  CG  LYS A  78       5.131  -8.439 -11.415  1.00  0.69           C  
ATOM   1210  CD  LYS A  78       5.025  -8.588 -12.926  1.00  0.69           C  
ATOM   1211  CE  LYS A  78       4.358  -9.887 -13.324  1.00  0.69           C  
ATOM   1212  NZ  LYS A  78       4.288 -10.028 -14.805  1.00  0.69           N  
ATOM   1213  H   LYS A  78       7.722  -8.319  -9.934  1.00  0.69           H  
ATOM   1214  HA  LYS A  78       7.232  -7.240 -12.585  1.00  0.69           H  
ATOM   1215 1HB  LYS A  78       5.701  -6.963  -9.976  1.00  0.69           H  
ATOM   1216 2HB  LYS A  78       5.165  -6.345 -11.539  1.00  0.69           H  
ATOM   1217 1HG  LYS A  78       5.754  -9.244 -11.019  1.00  0.69           H  
ATOM   1218 2HG  LYS A  78       4.141  -8.509 -10.961  1.00  0.69           H  
ATOM   1219 1HD  LYS A  78       4.451  -7.755 -13.334  1.00  0.69           H  
ATOM   1220 2HD  LYS A  78       6.027  -8.561 -13.362  1.00  0.69           H  
ATOM   1221 1HE  LYS A  78       4.929 -10.720 -12.915  1.00  0.69           H  
ATOM   1222 2HE  LYS A  78       3.348  -9.916 -12.917  1.00  0.69           H  
ATOM   1223 1HZ  LYS A  78       3.846 -10.902 -15.045  1.00  0.69           H  
ATOM   1224 2HZ  LYS A  78       3.754  -9.263 -15.192  1.00  0.69           H  
ATOM   1225 3HZ  LYS A  78       5.230 -10.007 -15.187  1.00  0.69           H  
ATOM   1226  N   VAL A  79       8.193  -5.116 -10.276  1.00  0.67           N  
ATOM   1227  CA  VAL A  79       8.717  -3.769 -10.102  1.00  0.67           C  
ATOM   1228  C   VAL A  79       9.949  -3.587 -10.952  1.00  0.67           C  
ATOM   1229  O   VAL A  79      10.119  -2.546 -11.591  1.00  0.67           O  
ATOM   1230  CB  VAL A  79       9.066  -3.468  -8.650  1.00  0.67           C  
ATOM   1231  CG1 VAL A  79       9.810  -2.114  -8.554  1.00  0.67           C  
ATOM   1232  CG2 VAL A  79       7.860  -3.396  -7.866  1.00  0.67           C  
ATOM   1233  H   VAL A  79       8.225  -5.766  -9.493  1.00  0.67           H  
ATOM   1234  HA  VAL A  79       7.956  -3.058 -10.426  1.00  0.67           H  
ATOM   1235  HB  VAL A  79       9.705  -4.254  -8.270  1.00  0.67           H  
ATOM   1236 1HG1 VAL A  79      10.060  -1.911  -7.514  1.00  0.67           H  
ATOM   1237 2HG1 VAL A  79      10.726  -2.161  -9.141  1.00  0.67           H  
ATOM   1238 3HG1 VAL A  79       9.174  -1.316  -8.937  1.00  0.67           H  
ATOM   1239 1HG2 VAL A  79       8.158  -3.176  -6.861  1.00  0.67           H  
ATOM   1240 2HG2 VAL A  79       7.220  -2.614  -8.245  1.00  0.67           H  
ATOM   1241 3HG2 VAL A  79       7.329  -4.345  -7.909  1.00  0.67           H  
ATOM   1242  N   THR A  80      10.817  -4.600 -10.966  1.00  0.65           N  
ATOM   1243  CA  THR A  80      12.026  -4.540 -11.755  1.00  0.65           C  
ATOM   1244  C   THR A  80      11.668  -4.379 -13.227  1.00  0.65           C  
ATOM   1245  O   THR A  80      12.228  -3.515 -13.905  1.00  0.65           O  
ATOM   1246  CB  THR A  80      12.873  -5.810 -11.573  1.00  0.65           C  
ATOM   1247  OG1 THR A  80      13.240  -5.947 -10.205  1.00  0.65           O  
ATOM   1248  CG2 THR A  80      14.129  -5.705 -12.411  1.00  0.65           C  
ATOM   1249  H   THR A  80      10.649  -5.439 -10.409  1.00  0.65           H  
ATOM   1250  HA  THR A  80      12.607  -3.675 -11.442  1.00  0.65           H  
ATOM   1251  HB  THR A  80      12.293  -6.685 -11.878  1.00  0.65           H  
ATOM   1252  HG1 THR A  80      12.419  -6.093  -9.690  1.00  0.65           H  
ATOM   1253 1HG2 THR A  80      14.723  -6.603 -12.272  1.00  0.65           H  
ATOM   1254 2HG2 THR A  80      13.858  -5.603 -13.464  1.00  0.65           H  
ATOM   1255 3HG2 THR A  80      14.707  -4.837 -12.101  1.00  0.65           H  
ATOM   1256  N   GLN A  81      10.702  -5.174 -13.720  1.00  0.64           N  
ATOM   1257  CA  GLN A  81      10.295  -5.065 -15.119  1.00  0.64           C  
ATOM   1258  C   GLN A  81       9.701  -3.684 -15.405  1.00  0.64           C  
ATOM   1259  O   GLN A  81      10.019  -3.074 -16.428  1.00  0.64           O  
ATOM   1260  CB  GLN A  81       9.295  -6.178 -15.471  1.00  0.64           C  
ATOM   1261  CG  GLN A  81       9.928  -7.567 -15.516  1.00  0.64           C  
ATOM   1262  CD  GLN A  81       8.925  -8.707 -15.714  1.00  0.64           C  
ATOM   1263  OE1 GLN A  81       7.701  -8.585 -15.535  1.00  0.64           O  
ATOM   1264  NE2 GLN A  81       9.466  -9.861 -16.088  1.00  0.64           N  
ATOM   1265  H   GLN A  81      10.269  -5.888 -13.131  1.00  0.64           H  
ATOM   1266  HA  GLN A  81      11.179  -5.189 -15.743  1.00  0.64           H  
ATOM   1267 1HB  GLN A  81       8.502  -6.195 -14.721  1.00  0.64           H  
ATOM   1268 2HB  GLN A  81       8.836  -5.970 -16.436  1.00  0.64           H  
ATOM   1269 1HG  GLN A  81      10.622  -7.589 -16.355  1.00  0.64           H  
ATOM   1270 2HG  GLN A  81      10.476  -7.739 -14.600  1.00  0.64           H  
ATOM   1271 1HE2 GLN A  81       8.889 -10.662 -16.237  1.00  0.64           H  
ATOM   1272 2HE2 GLN A  81      10.455  -9.927 -16.219  1.00  0.64           H  
ATOM   1273  N   LEU A  82       8.906  -3.142 -14.475  1.00  0.64           N  
ATOM   1274  CA  LEU A  82       8.365  -1.801 -14.671  1.00  0.64           C  
ATOM   1275  C   LEU A  82       9.494  -0.781 -14.768  1.00  0.64           C  
ATOM   1276  O   LEU A  82       9.517   0.049 -15.673  1.00  0.64           O  
ATOM   1277  CB  LEU A  82       7.410  -1.395 -13.537  1.00  0.64           C  
ATOM   1278  CG  LEU A  82       6.882   0.071 -13.655  1.00  0.64           C  
ATOM   1279  CD1 LEU A  82       6.106   0.230 -14.927  1.00  0.64           C  
ATOM   1280  CD2 LEU A  82       6.023   0.409 -12.478  1.00  0.64           C  
ATOM   1281  H   LEU A  82       8.643  -3.673 -13.645  1.00  0.64           H  
ATOM   1282  HA  LEU A  82       7.811  -1.790 -15.608  1.00  0.64           H  
ATOM   1283 1HB  LEU A  82       6.560  -2.075 -13.530  1.00  0.64           H  
ATOM   1284 2HB  LEU A  82       7.935  -1.490 -12.587  1.00  0.64           H  
ATOM   1285  HG  LEU A  82       7.731   0.754 -13.689  1.00  0.64           H  
ATOM   1286 1HD1 LEU A  82       5.762   1.260 -15.005  1.00  0.64           H  
ATOM   1287 2HD1 LEU A  82       6.750  -0.005 -15.775  1.00  0.64           H  
ATOM   1288 3HD1 LEU A  82       5.251  -0.444 -14.920  1.00  0.64           H  
ATOM   1289 1HD2 LEU A  82       5.674   1.442 -12.570  1.00  0.64           H  
ATOM   1290 2HD2 LEU A  82       5.168  -0.264 -12.442  1.00  0.64           H  
ATOM   1291 3HD2 LEU A  82       6.610   0.305 -11.580  1.00  0.64           H  
ATOM   1292  N   CYS A  83      10.441  -0.832 -13.836  1.00  0.63           N  
ATOM   1293  CA  CYS A  83      11.546   0.118 -13.823  1.00  0.63           C  
ATOM   1294  C   CYS A  83      12.392  -0.007 -15.100  1.00  0.63           C  
ATOM   1295  O   CYS A  83      12.822   0.993 -15.688  1.00  0.63           O  
ATOM   1296  CB  CYS A  83      12.415  -0.132 -12.596  1.00  0.63           C  
ATOM   1297  SG  CYS A  83      11.616   0.281 -11.029  1.00  0.63           S  
ATOM   1298  H   CYS A  83      10.384  -1.540 -13.106  1.00  0.63           H  
ATOM   1299  HA  CYS A  83      11.136   1.125 -13.766  1.00  0.63           H  
ATOM   1300 1HB  CYS A  83      12.693  -1.187 -12.561  1.00  0.63           H  
ATOM   1301 2HB  CYS A  83      13.330   0.446 -12.674  1.00  0.63           H  
ATOM   1302  HG  CYS A  83      10.758  -0.773 -11.073  1.00  0.63           H  
ATOM   1303  N   GLN A  84      12.585  -1.232 -15.573  1.00  0.63           N  
ATOM   1304  CA  GLN A  84      13.308  -1.426 -16.815  1.00  0.63           C  
ATOM   1305  C   GLN A  84      12.577  -0.769 -17.991  1.00  0.63           C  
ATOM   1306  O   GLN A  84      13.177  -0.045 -18.785  1.00  0.63           O  
ATOM   1307  CB  GLN A  84      13.521  -2.921 -17.075  1.00  0.63           C  
ATOM   1308  CG  GLN A  84      14.276  -3.255 -18.359  1.00  0.63           C  
ATOM   1309  CD  GLN A  84      14.473  -4.755 -18.560  1.00  0.63           C  
ATOM   1310  OE1 GLN A  84      14.475  -5.548 -17.610  1.00  0.63           O  
ATOM   1311  NE2 GLN A  84      14.639  -5.155 -19.818  1.00  0.63           N  
ATOM   1312  H   GLN A  84      12.243  -2.044 -15.060  1.00  0.63           H  
ATOM   1313  HA  GLN A  84      14.270  -0.946 -16.718  1.00  0.63           H  
ATOM   1314 1HB  GLN A  84      14.075  -3.351 -16.237  1.00  0.63           H  
ATOM   1315 2HB  GLN A  84      12.554  -3.419 -17.111  1.00  0.63           H  
ATOM   1316 1HG  GLN A  84      13.704  -2.869 -19.202  1.00  0.63           H  
ATOM   1317 2HG  GLN A  84      15.254  -2.787 -18.331  1.00  0.63           H  
ATOM   1318 1HE2 GLN A  84      14.770  -6.127 -20.025  1.00  0.63           H  
ATOM   1319 2HE2 GLN A  84      14.632  -4.482 -20.560  1.00  0.63           H  
ATOM   1320  N   GLN A  85      11.269  -1.003 -18.094  1.00  0.64           N  
ATOM   1321  CA  GLN A  85      10.471  -0.451 -19.188  1.00  0.64           C  
ATOM   1322  C   GLN A  85      10.258   1.065 -19.117  1.00  0.64           C  
ATOM   1323  O   GLN A  85      10.251   1.749 -20.142  1.00  0.64           O  
ATOM   1324  CB  GLN A  85       9.086  -1.099 -19.183  1.00  0.64           C  
ATOM   1325  CG  GLN A  85       9.052  -2.570 -19.540  1.00  0.64           C  
ATOM   1326  CD  GLN A  85       7.659  -3.157 -19.345  1.00  0.64           C  
ATOM   1327  OE1 GLN A  85       6.748  -2.492 -18.830  1.00  0.64           O  
ATOM   1328  NE2 GLN A  85       7.486  -4.409 -19.751  1.00  0.64           N  
ATOM   1329  H   GLN A  85      10.812  -1.606 -17.408  1.00  0.64           H  
ATOM   1330  HA  GLN A  85      10.977  -0.679 -20.123  1.00  0.64           H  
ATOM   1331 1HB  GLN A  85       8.655  -0.998 -18.183  1.00  0.64           H  
ATOM   1332 2HB  GLN A  85       8.437  -0.567 -19.873  1.00  0.64           H  
ATOM   1333 1HG  GLN A  85       9.331  -2.686 -20.585  1.00  0.64           H  
ATOM   1334 2HG  GLN A  85       9.751  -3.110 -18.906  1.00  0.64           H  
ATOM   1335 1HE2 GLN A  85       6.596  -4.854 -19.648  1.00  0.64           H  
ATOM   1336 2HE2 GLN A  85       8.249  -4.911 -20.160  1.00  0.64           H  
ATOM   1337  N   ALA A  86      10.032   1.577 -17.909  1.00  0.65           N  
ATOM   1338  CA  ALA A  86       9.697   2.977 -17.691  1.00  0.65           C  
ATOM   1339  C   ALA A  86      10.893   3.899 -17.507  1.00  0.65           C  
ATOM   1340  O   ALA A  86      10.912   5.000 -18.050  1.00  0.65           O  
ATOM   1341  CB  ALA A  86       8.816   3.085 -16.457  1.00  0.65           C  
ATOM   1342  H   ALA A  86      10.051   0.957 -17.107  1.00  0.65           H  
ATOM   1343  HA  ALA A  86       9.142   3.321 -18.562  1.00  0.65           H  
ATOM   1344 1HB  ALA A  86       8.523   4.116 -16.309  1.00  0.65           H  
ATOM   1345 2HB  ALA A  86       7.930   2.465 -16.583  1.00  0.65           H  
ATOM   1346 3HB  ALA A  86       9.378   2.736 -15.590  1.00  0.65           H  
ATOM   1347  N   LEU A  87      11.885   3.471 -16.734  1.00  0.66           N  
ATOM   1348  CA  LEU A  87      13.018   4.323 -16.412  1.00  0.66           C  
ATOM   1349  C   LEU A  87      14.223   3.995 -17.287  1.00  0.66           C  
ATOM   1350  O   LEU A  87      15.286   4.600 -17.165  1.00  0.66           O  
ATOM   1351  CB  LEU A  87      13.367   4.122 -14.943  1.00  0.66           C  
ATOM   1352  CG  LEU A  87      12.264   4.428 -13.939  1.00  0.66           C  
ATOM   1353  CD1 LEU A  87      12.761   4.100 -12.529  1.00  0.66           C  
ATOM   1354  CD2 LEU A  87      11.876   5.867 -14.054  1.00  0.66           C  
ATOM   1355  H   LEU A  87      11.881   2.538 -16.331  1.00  0.66           H  
ATOM   1356  HA  LEU A  87      12.738   5.362 -16.579  1.00  0.66           H  
ATOM   1357 1HB  LEU A  87      13.661   3.094 -14.799  1.00  0.66           H  
ATOM   1358 2HB  LEU A  87      14.180   4.725 -14.704  1.00  0.66           H  
ATOM   1359  HG  LEU A  87      11.396   3.800 -14.145  1.00  0.66           H  
ATOM   1360 1HD1 LEU A  87      11.975   4.309 -11.806  1.00  0.66           H  
ATOM   1361 2HD1 LEU A  87      13.028   3.047 -12.476  1.00  0.66           H  
ATOM   1362 3HD1 LEU A  87      13.637   4.709 -12.298  1.00  0.66           H  
ATOM   1363 1HD2 LEU A  87      11.091   6.071 -13.334  1.00  0.66           H  
ATOM   1364 2HD2 LEU A  87      12.746   6.489 -13.841  1.00  0.66           H  
ATOM   1365 3HD2 LEU A  87      11.517   6.077 -15.062  1.00  0.66           H  
ATOM   1366  N   ASN A  88      14.046   3.019 -18.174  1.00  0.68           N  
ATOM   1367  CA  ASN A  88      15.099   2.528 -19.060  1.00  0.68           C  
ATOM   1368  C   ASN A  88      16.331   2.049 -18.284  1.00  0.68           C  
ATOM   1369  O   ASN A  88      17.471   2.267 -18.703  1.00  0.68           O  
ATOM   1370  CB  ASN A  88      15.470   3.591 -20.085  1.00  0.68           C  
ATOM   1371  CG  ASN A  88      14.332   3.916 -21.020  1.00  0.68           C  
ATOM   1372  OD1 ASN A  88      13.737   3.027 -21.640  1.00  0.68           O  
ATOM   1373  ND2 ASN A  88      14.013   5.184 -21.128  1.00  0.68           N  
ATOM   1374  H   ASN A  88      13.138   2.575 -18.224  1.00  0.68           H  
ATOM   1375  HA  ASN A  88      14.711   1.666 -19.601  1.00  0.68           H  
ATOM   1376 1HB  ASN A  88      15.794   4.503 -19.591  1.00  0.68           H  
ATOM   1377 2HB  ASN A  88      16.312   3.232 -20.676  1.00  0.68           H  
ATOM   1378 1HD2 ASN A  88      13.263   5.461 -21.729  1.00  0.68           H  
ATOM   1379 2HD2 ASN A  88      14.515   5.873 -20.604  1.00  0.68           H  
ATOM   1380  N   LEU A  89      16.098   1.377 -17.160  1.00  0.69           N  
ATOM   1381  CA  LEU A  89      17.196   0.848 -16.361  1.00  0.69           C  
ATOM   1382  C   LEU A  89      17.475  -0.628 -16.634  1.00  0.69           C  
ATOM   1383  O   LEU A  89      16.547  -1.409 -16.762  1.00  0.69           O  
ATOM   1384  CB  LEU A  89      16.842   1.001 -14.895  1.00  0.69           C  
ATOM   1385  CG  LEU A  89      16.743   2.365 -14.425  1.00  0.69           C  
ATOM   1386  CD1 LEU A  89      16.187   2.379 -13.089  1.00  0.69           C  
ATOM   1387  CD2 LEU A  89      18.109   2.907 -14.390  1.00  0.69           C  
ATOM   1388  H   LEU A  89      15.130   1.237 -16.854  1.00  0.69           H  
ATOM   1389  HA  LEU A  89      18.064   1.458 -16.564  1.00  0.69           H  
ATOM   1390 1HB  LEU A  89      15.878   0.521 -14.720  1.00  0.69           H  
ATOM   1391 2HB  LEU A  89      17.599   0.484 -14.294  1.00  0.69           H  
ATOM   1392  HG  LEU A  89      16.112   2.957 -15.082  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  89      16.144   3.411 -12.746  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  89      15.187   1.956 -13.105  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  89      16.824   1.791 -12.431  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  89      18.101   3.918 -14.013  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  89      18.718   2.287 -13.733  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  89      18.528   2.888 -15.395  1.00  0.69           H  
ATOM   1399  N   PRO A  90      18.730  -1.078 -16.706  1.00  0.71           N  
ATOM   1400  CA  PRO A  90      19.051  -2.485 -16.781  1.00  0.71           C  
ATOM   1401  C   PRO A  90      18.482  -3.120 -15.531  1.00  0.71           C  
ATOM   1402  O   PRO A  90      18.545  -2.514 -14.458  1.00  0.71           O  
ATOM   1403  CB  PRO A  90      20.580  -2.498 -16.800  1.00  0.71           C  
ATOM   1404  CG  PRO A  90      20.967  -1.117 -17.331  1.00  0.71           C  
ATOM   1405  CD  PRO A  90      19.888  -0.170 -16.801  1.00  0.71           C  
ATOM   1406  HA  PRO A  90      18.614  -2.924 -17.693  1.00  0.71           H  
ATOM   1407 1HB  PRO A  90      20.957  -2.709 -15.796  1.00  0.71           H  
ATOM   1408 2HB  PRO A  90      20.937  -3.323 -17.439  1.00  0.71           H  
ATOM   1409 1HG  PRO A  90      21.975  -0.847 -16.980  1.00  0.71           H  
ATOM   1410 2HG  PRO A  90      21.007  -1.134 -18.430  1.00  0.71           H  
ATOM   1411 1HD  PRO A  90      20.151   0.247 -15.816  1.00  0.71           H  
ATOM   1412 2HD  PRO A  90      19.731   0.609 -17.566  1.00  0.71           H  
ATOM   1413  N   LYS A  91      18.006  -4.354 -15.612  1.00  0.71           N  
ATOM   1414  CA  LYS A  91      17.475  -5.017 -14.420  1.00  0.71           C  
ATOM   1415  C   LYS A  91      18.540  -5.133 -13.320  1.00  0.71           C  
ATOM   1416  O   LYS A  91      18.240  -5.085 -12.127  1.00  0.71           O  
ATOM   1417  CB  LYS A  91      16.907  -6.390 -14.807  1.00  0.71           C  
ATOM   1418  CG  LYS A  91      17.923  -7.446 -15.260  1.00  0.71           C  
ATOM   1419  CD  LYS A  91      17.198  -8.716 -15.723  1.00  0.71           C  
ATOM   1420  CE  LYS A  91      18.154  -9.886 -16.040  1.00  0.71           C  
ATOM   1421  NZ  LYS A  91      19.104  -9.586 -17.159  1.00  0.71           N  
ATOM   1422  H   LYS A  91      17.986  -4.834 -16.503  1.00  0.71           H  
ATOM   1423  HA  LYS A  91      16.659  -4.408 -14.028  1.00  0.71           H  
ATOM   1424 1HB  LYS A  91      16.383  -6.811 -13.960  1.00  0.71           H  
ATOM   1425 2HB  LYS A  91      16.178  -6.262 -15.609  1.00  0.71           H  
ATOM   1426 1HG  LYS A  91      18.516  -7.054 -16.088  1.00  0.71           H  
ATOM   1427 2HG  LYS A  91      18.596  -7.700 -14.442  1.00  0.71           H  
ATOM   1428 1HD  LYS A  91      16.503  -9.031 -14.945  1.00  0.71           H  
ATOM   1429 2HD  LYS A  91      16.622  -8.485 -16.621  1.00  0.71           H  
ATOM   1430 1HE  LYS A  91      18.729 -10.137 -15.150  1.00  0.71           H  
ATOM   1431 2HE  LYS A  91      17.548 -10.745 -16.325  1.00  0.71           H  
ATOM   1432 1HZ  LYS A  91      19.686 -10.387 -17.325  1.00  0.71           H  
ATOM   1433 2HZ  LYS A  91      18.601  -9.357 -17.997  1.00  0.71           H  
ATOM   1434 3HZ  LYS A  91      19.713  -8.804 -16.896  1.00  0.71           H  
ATOM   1435  N   GLU A  92      19.800  -5.205 -13.739  1.00  0.71           N  
ATOM   1436  CA  GLU A  92      20.959  -5.328 -12.866  1.00  0.71           C  
ATOM   1437  C   GLU A  92      21.199  -4.097 -11.999  1.00  0.71           C  
ATOM   1438  O   GLU A  92      21.953  -4.152 -11.026  1.00  0.71           O  
ATOM   1439  CB  GLU A  92      22.209  -5.622 -13.698  1.00  0.71           C  
ATOM   1440  CG  GLU A  92      22.194  -6.994 -14.386  1.00  0.71           C  
ATOM   1441  CD  GLU A  92      21.453  -7.035 -15.707  1.00  0.71           C  
ATOM   1442  OE1 GLU A  92      21.110  -6.006 -16.232  1.00  0.71           O  
ATOM   1443  OE2 GLU A  92      21.201  -8.125 -16.172  1.00  0.71           O  
ATOM   1444  H   GLU A  92      19.955  -5.198 -14.734  1.00  0.71           H  
ATOM   1445  HA  GLU A  92      20.785  -6.173 -12.198  1.00  0.71           H  
ATOM   1446 1HB  GLU A  92      22.316  -4.856 -14.470  1.00  0.71           H  
ATOM   1447 2HB  GLU A  92      23.091  -5.570 -13.061  1.00  0.71           H  
ATOM   1448 1HG  GLU A  92      23.223  -7.309 -14.555  1.00  0.71           H  
ATOM   1449 2HG  GLU A  92      21.735  -7.710 -13.706  1.00  0.71           H  
ATOM   1450  N   LYS A  93      20.611  -2.968 -12.385  1.00  0.70           N  
ATOM   1451  CA  LYS A  93      20.803  -1.722 -11.677  1.00  0.70           C  
ATOM   1452  C   LYS A  93      19.621  -1.383 -10.782  1.00  0.70           C  
ATOM   1453  O   LYS A  93      19.565  -0.276 -10.229  1.00  0.70           O  
ATOM   1454  CB  LYS A  93      21.052  -0.599 -12.669  1.00  0.70           C  
ATOM   1455  CG  LYS A  93      22.273  -0.813 -13.552  1.00  0.70           C  
ATOM   1456  CD  LYS A  93      23.560  -0.878 -12.732  1.00  0.70           C  
ATOM   1457  CE  LYS A  93      24.777  -1.011 -13.629  1.00  0.70           C  
ATOM   1458  NZ  LYS A  93      26.035  -1.147 -12.844  1.00  0.70           N  
ATOM   1459  H   LYS A  93      19.978  -2.969 -13.184  1.00  0.70           H  
ATOM   1460  HA  LYS A  93      21.681  -1.817 -11.041  1.00  0.70           H  
ATOM   1461 1HB  LYS A  93      20.176  -0.482 -13.316  1.00  0.70           H  
ATOM   1462 2HB  LYS A  93      21.197   0.324 -12.143  1.00  0.70           H  
ATOM   1463 1HG  LYS A  93      22.163  -1.740 -14.102  1.00  0.70           H  
ATOM   1464 2HG  LYS A  93      22.346   0.012 -14.263  1.00  0.70           H  
ATOM   1465 1HD  LYS A  93      23.659   0.028 -12.131  1.00  0.70           H  
ATOM   1466 2HD  LYS A  93      23.519  -1.735 -12.055  1.00  0.70           H  
ATOM   1467 1HE  LYS A  93      24.658  -1.891 -14.261  1.00  0.70           H  
ATOM   1468 2HE  LYS A  93      24.850  -0.126 -14.264  1.00  0.70           H  
ATOM   1469 1HZ  LYS A  93      26.821  -1.234 -13.473  1.00  0.70           H  
ATOM   1470 2HZ  LYS A  93      26.159  -0.329 -12.260  1.00  0.70           H  
ATOM   1471 3HZ  LYS A  93      25.978  -1.970 -12.260  1.00  0.70           H  
ATOM   1472  N   VAL A  94      18.674  -2.316 -10.647  1.00  0.69           N  
ATOM   1473  CA  VAL A  94      17.522  -2.059  -9.804  1.00  0.69           C  
ATOM   1474  C   VAL A  94      17.605  -2.914  -8.537  1.00  0.69           C  
ATOM   1475  O   VAL A  94      17.702  -4.141  -8.598  1.00  0.69           O  
ATOM   1476  CB  VAL A  94      16.219  -2.351 -10.563  1.00  0.69           C  
ATOM   1477  CG1 VAL A  94      15.037  -2.083  -9.663  1.00  0.69           C  
ATOM   1478  CG2 VAL A  94      16.143  -1.477 -11.834  1.00  0.69           C  
ATOM   1479  H   VAL A  94      18.742  -3.216 -11.128  1.00  0.69           H  
ATOM   1480  HA  VAL A  94      17.519  -1.013  -9.522  1.00  0.69           H  
ATOM   1481  HB  VAL A  94      16.198  -3.404 -10.844  1.00  0.69           H  
ATOM   1482 1HG1 VAL A  94      14.111  -2.294 -10.188  1.00  0.69           H  
ATOM   1483 2HG1 VAL A  94      15.102  -2.710  -8.781  1.00  0.69           H  
ATOM   1484 3HG1 VAL A  94      15.064  -1.039  -9.374  1.00  0.69           H  
ATOM   1485 1HG2 VAL A  94      15.220  -1.695 -12.374  1.00  0.69           H  
ATOM   1486 2HG2 VAL A  94      16.161  -0.430 -11.554  1.00  0.69           H  
ATOM   1487 3HG2 VAL A  94      16.996  -1.694 -12.481  1.00  0.69           H  
ATOM   1488  N   VAL A  95      17.586  -2.246  -7.393  1.00  0.67           N  
ATOM   1489  CA  VAL A  95      17.700  -2.897  -6.093  1.00  0.67           C  
ATOM   1490  C   VAL A  95      16.418  -2.704  -5.309  1.00  0.67           C  
ATOM   1491  O   VAL A  95      15.944  -1.576  -5.187  1.00  0.67           O  
ATOM   1492  CB  VAL A  95      18.884  -2.303  -5.311  1.00  0.67           C  
ATOM   1493  CG1 VAL A  95      18.982  -2.939  -3.940  1.00  0.67           C  
ATOM   1494  CG2 VAL A  95      20.170  -2.504  -6.120  1.00  0.67           C  
ATOM   1495  H   VAL A  95      17.502  -1.229  -7.440  1.00  0.67           H  
ATOM   1496  HA  VAL A  95      17.868  -3.963  -6.242  1.00  0.67           H  
ATOM   1497  HB  VAL A  95      18.713  -1.239  -5.166  1.00  0.67           H  
ATOM   1498 1HG1 VAL A  95      19.814  -2.496  -3.394  1.00  0.67           H  
ATOM   1499 2HG1 VAL A  95      18.055  -2.765  -3.388  1.00  0.67           H  
ATOM   1500 3HG1 VAL A  95      19.145  -4.011  -4.047  1.00  0.67           H  
ATOM   1501 1HG2 VAL A  95      21.011  -2.070  -5.581  1.00  0.67           H  
ATOM   1502 2HG2 VAL A  95      20.343  -3.571  -6.268  1.00  0.67           H  
ATOM   1503 3HG2 VAL A  95      20.076  -2.015  -7.092  1.00  0.67           H  
ATOM   1504  N   ILE A  96      15.843  -3.798  -4.813  1.00  0.67           N  
ATOM   1505  CA  ILE A  96      14.578  -3.692  -4.098  1.00  0.67           C  
ATOM   1506  C   ILE A  96      14.635  -4.292  -2.690  1.00  0.67           C  
ATOM   1507  O   ILE A  96      15.083  -5.427  -2.504  1.00  0.67           O  
ATOM   1508  CB  ILE A  96      13.455  -4.357  -4.908  1.00  0.67           C  
ATOM   1509  CG1 ILE A  96      13.378  -3.688  -6.292  1.00  0.67           C  
ATOM   1510  CG2 ILE A  96      12.146  -4.179  -4.210  1.00  0.67           C  
ATOM   1511  CD1 ILE A  96      12.416  -4.289  -7.236  1.00  0.67           C  
ATOM   1512  H   ILE A  96      16.281  -4.699  -4.940  1.00  0.67           H  
ATOM   1513  HA  ILE A  96      14.334  -2.643  -4.000  1.00  0.67           H  
ATOM   1514  HB  ILE A  96      13.665  -5.417  -5.040  1.00  0.67           H  
ATOM   1515 1HG1 ILE A  96      13.131  -2.686  -6.159  1.00  0.67           H  
ATOM   1516 2HG1 ILE A  96      14.347  -3.743  -6.763  1.00  0.67           H  
ATOM   1517 1HG2 ILE A  96      11.347  -4.633  -4.793  1.00  0.67           H  
ATOM   1518 2HG2 ILE A  96      12.181  -4.638  -3.228  1.00  0.67           H  
ATOM   1519 3HG2 ILE A  96      11.971  -3.114  -4.106  1.00  0.67           H  
ATOM   1520 1HD1 ILE A  96      12.442  -3.742  -8.180  1.00  0.67           H  
ATOM   1521 2HD1 ILE A  96      12.670  -5.314  -7.425  1.00  0.67           H  
ATOM   1522 3HD1 ILE A  96      11.426  -4.231  -6.804  1.00  0.67           H  
ATOM   1523  N   SER A  97      14.185  -3.516  -1.704  1.00  0.67           N  
ATOM   1524  CA  SER A  97      14.153  -3.967  -0.314  1.00  0.67           C  
ATOM   1525  C   SER A  97      12.727  -3.969   0.220  1.00  0.67           C  
ATOM   1526  O   SER A  97      11.918  -3.121  -0.158  1.00  0.67           O  
ATOM   1527  CB  SER A  97      15.018  -3.072   0.554  1.00  0.67           C  
ATOM   1528  OG  SER A  97      16.363  -3.137   0.165  1.00  0.67           O  
ATOM   1529  H   SER A  97      13.839  -2.589  -1.946  1.00  0.67           H  
ATOM   1530  HA  SER A  97      14.537  -4.987  -0.266  1.00  0.67           H  
ATOM   1531 1HB  SER A  97      14.665  -2.048   0.482  1.00  0.67           H  
ATOM   1532 2HB  SER A  97      14.921  -3.384   1.593  1.00  0.67           H  
ATOM   1533  HG  SER A  97      16.566  -4.073   0.069  1.00  0.67           H  
ATOM   1534  N   PHE A  98      12.440  -4.906   1.118  1.00  0.68           N  
ATOM   1535  CA  PHE A  98      11.111  -5.017   1.704  1.00  0.68           C  
ATOM   1536  C   PHE A  98      11.160  -4.922   3.220  1.00  0.68           C  
ATOM   1537  O   PHE A  98      12.027  -5.521   3.858  1.00  0.68           O  
ATOM   1538  CB  PHE A  98      10.518  -6.360   1.316  1.00  0.68           C  
ATOM   1539  CG  PHE A  98      10.326  -6.537  -0.151  1.00  0.68           C  
ATOM   1540  CD1 PHE A  98      11.367  -6.981  -0.946  1.00  0.68           C  
ATOM   1541  CD2 PHE A  98       9.123  -6.289  -0.736  1.00  0.68           C  
ATOM   1542  CE1 PHE A  98      11.187  -7.158  -2.289  1.00  0.68           C  
ATOM   1543  CE2 PHE A  98       8.933  -6.473  -2.048  1.00  0.68           C  
ATOM   1544  CZ  PHE A  98       9.963  -6.906  -2.845  1.00  0.68           C  
ATOM   1545  H   PHE A  98      13.155  -5.565   1.391  1.00  0.68           H  
ATOM   1546  HA  PHE A  98      10.482  -4.211   1.327  1.00  0.68           H  
ATOM   1547 1HB  PHE A  98      11.165  -7.158   1.670  1.00  0.68           H  
ATOM   1548 2HB  PHE A  98       9.566  -6.487   1.803  1.00  0.68           H  
ATOM   1549  HD1 PHE A  98      12.337  -7.187  -0.496  1.00  0.68           H  
ATOM   1550  HD2 PHE A  98       8.310  -5.945  -0.141  1.00  0.68           H  
ATOM   1551  HE1 PHE A  98      12.015  -7.503  -2.909  1.00  0.68           H  
ATOM   1552  HE2 PHE A  98       7.957  -6.274  -2.461  1.00  0.68           H  
ATOM   1553  HZ  PHE A  98       9.808  -7.051  -3.909  1.00  0.68           H  
ATOM   1554  N   PHE A  99      10.193  -4.211   3.789  1.00  0.70           N  
ATOM   1555  CA  PHE A  99      10.114  -4.036   5.227  1.00  0.70           C  
ATOM   1556  C   PHE A  99       8.719  -4.366   5.776  1.00  0.70           C  
ATOM   1557  O   PHE A  99       7.718  -3.782   5.353  1.00  0.70           O  
ATOM   1558  CB  PHE A  99      10.432  -2.576   5.524  1.00  0.70           C  
ATOM   1559  CG  PHE A  99      11.756  -2.151   4.955  1.00  0.70           C  
ATOM   1560  CD1 PHE A  99      11.821  -1.715   3.628  1.00  0.70           C  
ATOM   1561  CD2 PHE A  99      12.923  -2.196   5.687  1.00  0.70           C  
ATOM   1562  CE1 PHE A  99      13.007  -1.349   3.061  1.00  0.70           C  
ATOM   1563  CE2 PHE A  99      14.126  -1.818   5.112  1.00  0.70           C  
ATOM   1564  CZ  PHE A  99      14.163  -1.395   3.794  1.00  0.70           C  
ATOM   1565  H   PHE A  99       9.534  -3.721   3.192  1.00  0.70           H  
ATOM   1566  HA  PHE A  99      10.845  -4.686   5.705  1.00  0.70           H  
ATOM   1567 1HB  PHE A  99       9.663  -1.951   5.099  1.00  0.70           H  
ATOM   1568 2HB  PHE A  99      10.444  -2.410   6.600  1.00  0.70           H  
ATOM   1569  HD1 PHE A  99      10.909  -1.677   3.038  1.00  0.70           H  
ATOM   1570  HD2 PHE A  99      12.893  -2.538   6.723  1.00  0.70           H  
ATOM   1571  HE1 PHE A  99      13.031  -1.029   2.030  1.00  0.70           H  
ATOM   1572  HE2 PHE A  99      15.044  -1.859   5.695  1.00  0.70           H  
ATOM   1573  HZ  PHE A  99      15.108  -1.105   3.340  1.00  0.70           H  
ATOM   1574  N   ASP A 100       8.664  -5.300   6.729  1.00  0.73           N  
ATOM   1575  CA  ASP A 100       7.405  -5.674   7.392  1.00  0.73           C  
ATOM   1576  C   ASP A 100       7.212  -4.815   8.643  1.00  0.73           C  
ATOM   1577  O   ASP A 100       7.974  -4.920   9.605  1.00  0.73           O  
ATOM   1578  CB  ASP A 100       7.364  -7.162   7.749  1.00  0.73           C  
ATOM   1579  CG  ASP A 100       5.998  -7.626   8.408  1.00  0.73           C  
ATOM   1580  OD1 ASP A 100       5.174  -6.781   8.740  1.00  0.73           O  
ATOM   1581  OD2 ASP A 100       5.817  -8.815   8.566  1.00  0.73           O  
ATOM   1582  H   ASP A 100       9.518  -5.754   7.014  1.00  0.73           H  
ATOM   1583  HA  ASP A 100       6.580  -5.475   6.711  1.00  0.73           H  
ATOM   1584 1HB  ASP A 100       7.519  -7.748   6.843  1.00  0.73           H  
ATOM   1585 2HB  ASP A 100       8.178  -7.395   8.434  1.00  0.73           H  
ATOM   1586  N   LEU A 101       6.247  -3.910   8.593  1.00  0.76           N  
ATOM   1587  CA  LEU A 101       6.033  -2.953   9.669  1.00  0.76           C  
ATOM   1588  C   LEU A 101       4.959  -3.409  10.635  1.00  0.76           C  
ATOM   1589  O   LEU A 101       3.785  -3.447  10.302  1.00  0.76           O  
ATOM   1590  CB  LEU A 101       5.596  -1.600   9.104  1.00  0.76           C  
ATOM   1591  CG  LEU A 101       6.690  -0.704   8.501  1.00  0.76           C  
ATOM   1592  CD1 LEU A 101       7.384  -1.431   7.374  1.00  0.76           C  
ATOM   1593  CD2 LEU A 101       6.042   0.562   7.979  1.00  0.76           C  
ATOM   1594  H   LEU A 101       5.638  -3.914   7.780  1.00  0.76           H  
ATOM   1595  HA  LEU A 101       6.965  -2.833  10.216  1.00  0.76           H  
ATOM   1596 1HB  LEU A 101       4.847  -1.778   8.330  1.00  0.76           H  
ATOM   1597 2HB  LEU A 101       5.129  -1.048   9.907  1.00  0.76           H  
ATOM   1598  HG  LEU A 101       7.430  -0.453   9.259  1.00  0.76           H  
ATOM   1599 1HD1 LEU A 101       8.149  -0.790   6.940  1.00  0.76           H  
ATOM   1600 2HD1 LEU A 101       7.849  -2.321   7.752  1.00  0.76           H  
ATOM   1601 3HD1 LEU A 101       6.660  -1.693   6.615  1.00  0.76           H  
ATOM   1602 1HD2 LEU A 101       6.808   1.212   7.540  1.00  0.76           H  
ATOM   1603 2HD2 LEU A 101       5.306   0.303   7.215  1.00  0.76           H  
ATOM   1604 3HD2 LEU A 101       5.554   1.084   8.791  1.00  0.76           H  
ATOM   1605  N   SER A 102       5.347  -3.721  11.852  1.00  0.80           N  
ATOM   1606  CA  SER A 102       4.363  -4.165  12.822  1.00  0.80           C  
ATOM   1607  C   SER A 102       3.233  -3.142  12.936  1.00  0.80           C  
ATOM   1608  O   SER A 102       3.496  -1.942  12.934  1.00  0.80           O  
ATOM   1609  CB  SER A 102       5.005  -4.320  14.196  1.00  0.80           C  
ATOM   1610  OG  SER A 102       4.021  -4.498  15.191  1.00  0.80           O  
ATOM   1611  H   SER A 102       6.331  -3.690  12.084  1.00  0.80           H  
ATOM   1612  HA  SER A 102       3.983  -5.124  12.478  1.00  0.80           H  
ATOM   1613 1HB  SER A 102       5.688  -5.168  14.195  1.00  0.80           H  
ATOM   1614 2HB  SER A 102       5.585  -3.433  14.420  1.00  0.80           H  
ATOM   1615  HG  SER A 102       4.440  -4.284  16.038  1.00  0.80           H  
ATOM   1616  N   PRO A 103       1.972  -3.569  13.154  1.00  0.84           N  
ATOM   1617  CA  PRO A 103       0.811  -2.720  13.344  1.00  0.84           C  
ATOM   1618  C   PRO A 103       0.957  -1.888  14.623  1.00  0.84           C  
ATOM   1619  O   PRO A 103       0.185  -0.960  14.874  1.00  0.84           O  
ATOM   1620  CB  PRO A 103      -0.347  -3.727  13.411  1.00  0.84           C  
ATOM   1621  CG  PRO A 103       0.281  -5.012  13.868  1.00  0.84           C  
ATOM   1622  CD  PRO A 103       1.654  -5.023  13.227  1.00  0.84           C  
ATOM   1623  HA  PRO A 103       0.715  -2.066  12.466  1.00  0.84           H  
ATOM   1624 1HB  PRO A 103      -1.116  -3.368  14.096  1.00  0.84           H  
ATOM   1625 2HB  PRO A 103      -0.819  -3.814  12.424  1.00  0.84           H  
ATOM   1626 1HG  PRO A 103       0.329  -5.035  14.969  1.00  0.84           H  
ATOM   1627 2HG  PRO A 103      -0.339  -5.867  13.561  1.00  0.84           H  
ATOM   1628 1HD  PRO A 103       2.323  -5.574  13.886  1.00  0.84           H  
ATOM   1629 2HD  PRO A 103       1.612  -5.462  12.222  1.00  0.84           H  
ATOM   1630  N   THR A 104       1.934  -2.246  15.469  1.00  0.90           N  
ATOM   1631  CA  THR A 104       2.166  -1.500  16.685  1.00  0.90           C  
ATOM   1632  C   THR A 104       3.078  -0.280  16.440  1.00  0.90           C  
ATOM   1633  O   THR A 104       3.227   0.566  17.323  1.00  0.90           O  
ATOM   1634  CB  THR A 104       2.759  -2.414  17.768  1.00  0.90           C  
ATOM   1635  OG1 THR A 104       4.041  -2.926  17.354  1.00  0.90           O  
ATOM   1636  CG2 THR A 104       1.814  -3.581  17.983  1.00  0.90           C  
ATOM   1637  H   THR A 104       2.548  -3.034  15.271  1.00  0.90           H  
ATOM   1638  HA  THR A 104       1.210  -1.147  17.051  1.00  0.90           H  
ATOM   1639  HB  THR A 104       2.876  -1.860  18.697  1.00  0.90           H  
ATOM   1640  HG1 THR A 104       3.948  -3.300  16.483  1.00  0.90           H  
ATOM   1641 1HG2 THR A 104       2.218  -4.242  18.750  1.00  0.90           H  
ATOM   1642 2HG2 THR A 104       0.843  -3.207  18.300  1.00  0.90           H  
ATOM   1643 3HG2 THR A 104       1.703  -4.134  17.049  1.00  0.90           H  
ATOM   1644  N   ASN A 105       3.694  -0.198  15.244  1.00  0.98           N  
ATOM   1645  CA  ASN A 105       4.594   0.906  14.881  1.00  0.98           C  
ATOM   1646  C   ASN A 105       3.963   1.878  13.888  1.00  0.98           C  
ATOM   1647  O   ASN A 105       4.557   2.904  13.548  1.00  0.98           O  
ATOM   1648  CB  ASN A 105       5.876   0.392  14.249  1.00  0.98           C  
ATOM   1649  CG  ASN A 105       6.736  -0.411  15.184  1.00  0.98           C  
ATOM   1650  OD1 ASN A 105       6.786  -0.169  16.397  1.00  0.98           O  
ATOM   1651  ND2 ASN A 105       7.446  -1.360  14.630  1.00  0.98           N  
ATOM   1652  H   ASN A 105       3.533  -0.918  14.546  1.00  0.98           H  
ATOM   1653  HA  ASN A 105       4.836   1.469  15.782  1.00  0.98           H  
ATOM   1654 1HB  ASN A 105       5.618  -0.235  13.389  1.00  0.98           H  
ATOM   1655 2HB  ASN A 105       6.454   1.234  13.873  1.00  0.98           H  
ATOM   1656 1HD2 ASN A 105       8.048  -1.927  15.193  1.00  0.98           H  
ATOM   1657 2HD2 ASN A 105       7.401  -1.502  13.644  1.00  0.98           H  
ATOM   1658  N   VAL A 106       2.782   1.538  13.398  1.00  1.08           N  
ATOM   1659  CA  VAL A 106       2.123   2.324  12.367  1.00  1.08           C  
ATOM   1660  C   VAL A 106       0.784   2.812  12.849  1.00  1.08           C  
ATOM   1661  O   VAL A 106       0.037   2.033  13.429  1.00  1.08           O  
ATOM   1662  CB  VAL A 106       1.888   1.476  11.104  1.00  1.08           C  
ATOM   1663  CG1 VAL A 106       1.182   2.317  10.042  1.00  1.08           C  
ATOM   1664  CG2 VAL A 106       3.200   0.932  10.602  1.00  1.08           C  
ATOM   1665  H   VAL A 106       2.339   0.697  13.739  1.00  1.08           H  
ATOM   1666  HA  VAL A 106       2.747   3.183  12.118  1.00  1.08           H  
ATOM   1667  HB  VAL A 106       1.231   0.640  11.352  1.00  1.08           H  
ATOM   1668 1HG1 VAL A 106       1.005   1.726   9.155  1.00  1.08           H  
ATOM   1669 2HG1 VAL A 106       0.233   2.674  10.424  1.00  1.08           H  
ATOM   1670 3HG1 VAL A 106       1.807   3.169   9.780  1.00  1.08           H  
ATOM   1671 1HG2 VAL A 106       3.025   0.323   9.716  1.00  1.08           H  
ATOM   1672 2HG2 VAL A 106       3.860   1.759  10.355  1.00  1.08           H  
ATOM   1673 3HG2 VAL A 106       3.659   0.316  11.376  1.00  1.08           H  
ATOM   1674  N   GLY A 107       0.489   4.086  12.647  1.00  1.17           N  
ATOM   1675  CA  GLY A 107      -0.808   4.595  13.041  1.00  1.17           C  
ATOM   1676  C   GLY A 107      -1.454   5.373  11.923  1.00  1.17           C  
ATOM   1677  O   GLY A 107      -0.778   5.835  11.001  1.00  1.17           O  
ATOM   1678  H   GLY A 107       1.155   4.692  12.190  1.00  1.17           H  
ATOM   1679 1HA  GLY A 107      -1.457   3.767  13.295  1.00  1.17           H  
ATOM   1680 2HA  GLY A 107      -0.714   5.222  13.927  1.00  1.17           H  
ATOM   1681  N   PHE A 108      -2.763   5.521  12.028  1.00  1.25           N  
ATOM   1682  CA  PHE A 108      -3.544   6.258  11.053  1.00  1.25           C  
ATOM   1683  C   PHE A 108      -4.502   7.162  11.806  1.00  1.25           C  
ATOM   1684  O   PHE A 108      -5.117   6.744  12.785  1.00  1.25           O  
ATOM   1685  CB  PHE A 108      -4.304   5.292  10.141  1.00  1.25           C  
ATOM   1686  CG  PHE A 108      -3.413   4.342   9.364  1.00  1.25           C  
ATOM   1687  CD1 PHE A 108      -3.131   3.092   9.861  1.00  1.25           C  
ATOM   1688  CD2 PHE A 108      -2.848   4.711   8.157  1.00  1.25           C  
ATOM   1689  CE1 PHE A 108      -2.311   2.211   9.171  1.00  1.25           C  
ATOM   1690  CE2 PHE A 108      -2.025   3.838   7.465  1.00  1.25           C  
ATOM   1691  CZ  PHE A 108      -1.759   2.586   7.977  1.00  1.25           C  
ATOM   1692  H   PHE A 108      -3.217   5.108  12.842  1.00  1.25           H  
ATOM   1693  HA  PHE A 108      -2.878   6.874  10.449  1.00  1.25           H  
ATOM   1694 1HB  PHE A 108      -4.993   4.697  10.741  1.00  1.25           H  
ATOM   1695 2HB  PHE A 108      -4.900   5.860   9.428  1.00  1.25           H  
ATOM   1696  HD1 PHE A 108      -3.575   2.812  10.808  1.00  1.25           H  
ATOM   1697  HD2 PHE A 108      -3.056   5.702   7.753  1.00  1.25           H  
ATOM   1698  HE1 PHE A 108      -2.096   1.226   9.573  1.00  1.25           H  
ATOM   1699  HE2 PHE A 108      -1.584   4.142   6.517  1.00  1.25           H  
ATOM   1700  HZ  PHE A 108      -1.112   1.899   7.436  1.00  1.25           H  
ATOM   1701  N   GLY A 109      -4.572   8.434  11.434  1.00  1.28           N  
ATOM   1702  CA  GLY A 109      -5.483   9.335  12.142  1.00  1.28           C  
ATOM   1703  C   GLY A 109      -4.941   9.652  13.539  1.00  1.28           C  
ATOM   1704  O   GLY A 109      -5.670  10.117  14.413  1.00  1.28           O  
ATOM   1705  H   GLY A 109      -4.038   8.767  10.643  1.00  1.28           H  
ATOM   1706 1HA  GLY A 109      -5.601  10.258  11.574  1.00  1.28           H  
ATOM   1707 2HA  GLY A 109      -6.468   8.875  12.221  1.00  1.28           H  
ATOM   1708  N   GLY A 110      -3.658   9.358  13.745  1.00  1.26           N  
ATOM   1709  CA  GLY A 110      -2.995   9.518  15.031  1.00  1.26           C  
ATOM   1710  C   GLY A 110      -3.157   8.298  15.958  1.00  1.26           C  
ATOM   1711  O   GLY A 110      -2.634   8.311  17.074  1.00  1.26           O  
ATOM   1712  H   GLY A 110      -3.125   8.994  12.970  1.00  1.26           H  
ATOM   1713 1HA  GLY A 110      -1.935   9.705  14.864  1.00  1.26           H  
ATOM   1714 2HA  GLY A 110      -3.393  10.401  15.529  1.00  1.26           H  
ATOM   1715  N   THR A 111      -3.853   7.245  15.504  1.00  1.21           N  
ATOM   1716  CA  THR A 111      -4.064   6.061  16.338  1.00  1.21           C  
ATOM   1717  C   THR A 111      -3.317   4.843  15.800  1.00  1.21           C  
ATOM   1718  O   THR A 111      -3.389   4.517  14.613  1.00  1.21           O  
ATOM   1719  CB  THR A 111      -5.572   5.731  16.460  1.00  1.21           C  
ATOM   1720  OG1 THR A 111      -6.259   6.834  17.079  1.00  1.21           O  
ATOM   1721  CG2 THR A 111      -5.802   4.469  17.298  1.00  1.21           C  
ATOM   1722  H   THR A 111      -4.274   7.262  14.575  1.00  1.21           H  
ATOM   1723  HA  THR A 111      -3.684   6.269  17.337  1.00  1.21           H  
ATOM   1724  HB  THR A 111      -5.983   5.576  15.460  1.00  1.21           H  
ATOM   1725  HG1 THR A 111      -6.270   7.587  16.478  1.00  1.21           H  
ATOM   1726 1HG2 THR A 111      -6.870   4.264  17.362  1.00  1.21           H  
ATOM   1727 2HG2 THR A 111      -5.313   3.632  16.836  1.00  1.21           H  
ATOM   1728 3HG2 THR A 111      -5.401   4.616  18.298  1.00  1.21           H  
ATOM   1729  N   THR A 112      -2.598   4.152  16.680  1.00  1.16           N  
ATOM   1730  CA  THR A 112      -1.854   2.967  16.266  1.00  1.16           C  
ATOM   1731  C   THR A 112      -2.841   2.017  15.604  1.00  1.16           C  
ATOM   1732  O   THR A 112      -3.907   1.753  16.165  1.00  1.16           O  
ATOM   1733  CB  THR A 112      -1.166   2.317  17.469  1.00  1.16           C  
ATOM   1734  OG1 THR A 112      -0.307   3.274  18.094  1.00  1.16           O  
ATOM   1735  CG2 THR A 112      -0.354   1.155  17.033  1.00  1.16           C  
ATOM   1736  H   THR A 112      -2.564   4.462  17.642  1.00  1.16           H  
ATOM   1737  HA  THR A 112      -1.090   3.244  15.544  1.00  1.16           H  
ATOM   1738  HB  THR A 112      -1.917   1.988  18.185  1.00  1.16           H  
ATOM   1739  HG1 THR A 112       0.411   3.493  17.492  1.00  1.16           H  
ATOM   1740 1HG2 THR A 112       0.130   0.716  17.899  1.00  1.16           H  
ATOM   1741 2HG2 THR A 112      -0.990   0.434  16.573  1.00  1.16           H  
ATOM   1742 3HG2 THR A 112       0.405   1.480  16.315  1.00  1.16           H  
ATOM   1743  N   VAL A 113      -2.509   1.501  14.424  1.00  1.15           N  
ATOM   1744  CA  VAL A 113      -3.450   0.651  13.709  1.00  1.15           C  
ATOM   1745  C   VAL A 113      -3.808  -0.603  14.501  1.00  1.15           C  
ATOM   1746  O   VAL A 113      -4.957  -1.047  14.487  1.00  1.15           O  
ATOM   1747  CB  VAL A 113      -2.912   0.311  12.313  1.00  1.15           C  
ATOM   1748  CG1 VAL A 113      -1.790  -0.599  12.374  1.00  1.15           C  
ATOM   1749  CG2 VAL A 113      -4.030  -0.276  11.481  1.00  1.15           C  
ATOM   1750  H   VAL A 113      -1.607   1.726  14.018  1.00  1.15           H  
ATOM   1751  HA  VAL A 113      -4.349   1.234  13.554  1.00  1.15           H  
ATOM   1752  HB  VAL A 113      -2.538   1.210  11.875  1.00  1.15           H  
ATOM   1753 1HG1 VAL A 113      -1.444  -0.770  11.388  1.00  1.15           H  
ATOM   1754 2HG1 VAL A 113      -1.008  -0.153  12.956  1.00  1.15           H  
ATOM   1755 3HG1 VAL A 113      -2.098  -1.531  12.815  1.00  1.15           H  
ATOM   1756 1HG2 VAL A 113      -3.663  -0.497  10.480  1.00  1.15           H  
ATOM   1757 2HG2 VAL A 113      -4.384  -1.197  11.949  1.00  1.15           H  
ATOM   1758 3HG2 VAL A 113      -4.852   0.436  11.415  1.00  1.15           H  
ATOM   1759  N   ALA A 114      -2.875  -1.085  15.323  1.00  1.23           N  
ATOM   1760  CA  ALA A 114      -3.116  -2.220  16.204  1.00  1.23           C  
ATOM   1761  C   ALA A 114      -4.294  -1.964  17.147  1.00  1.23           C  
ATOM   1762  O   ALA A 114      -4.922  -2.907  17.627  1.00  1.23           O  
ATOM   1763  CB  ALA A 114      -1.887  -2.515  17.037  1.00  1.23           C  
ATOM   1764  H   ALA A 114      -1.931  -0.704  15.271  1.00  1.23           H  
ATOM   1765  HA  ALA A 114      -3.358  -3.083  15.582  1.00  1.23           H  
ATOM   1766 1HB  ALA A 114      -2.080  -3.377  17.671  1.00  1.23           H  
ATOM   1767 2HB  ALA A 114      -1.053  -2.728  16.395  1.00  1.23           H  
ATOM   1768 3HB  ALA A 114      -1.657  -1.655  17.657  1.00  1.23           H  
ATOM   1769  N   ALA A 115      -4.523  -0.695  17.496  1.00  1.39           N  
ATOM   1770  CA  ALA A 115      -5.609  -0.307  18.380  1.00  1.39           C  
ATOM   1771  C   ALA A 115      -6.857   0.036  17.568  1.00  1.39           C  
ATOM   1772  O   ALA A 115      -7.983  -0.256  17.974  1.00  1.39           O  
ATOM   1773  CB  ALA A 115      -5.197   0.893  19.214  1.00  1.39           C  
ATOM   1774  H   ALA A 115      -3.981   0.046  17.068  1.00  1.39           H  
ATOM   1775  HA  ALA A 115      -5.842  -1.147  19.032  1.00  1.39           H  
ATOM   1776 1HB  ALA A 115      -6.012   1.169  19.879  1.00  1.39           H  
ATOM   1777 2HB  ALA A 115      -4.315   0.642  19.800  1.00  1.39           H  
ATOM   1778 3HB  ALA A 115      -4.967   1.727  18.553  1.00  1.39           H  
ATOM   1779  N   ALA A 116      -6.641   0.693  16.425  1.00  1.65           N  
ATOM   1780  CA  ALA A 116      -7.714   1.173  15.556  1.00  1.65           C  
ATOM   1781  C   ALA A 116      -8.597   0.066  14.980  1.00  1.65           C  
ATOM   1782  O   ALA A 116      -9.807   0.260  14.826  1.00  1.65           O  
ATOM   1783  CB  ALA A 116      -7.128   1.951  14.395  1.00  1.65           C  
ATOM   1784  H   ALA A 116      -5.679   0.893  16.162  1.00  1.65           H  
ATOM   1785  HA  ALA A 116      -8.341   1.834  16.151  1.00  1.65           H  
ATOM   1786 1HB  ALA A 116      -7.931   2.346  13.779  1.00  1.65           H  
ATOM   1787 2HB  ALA A 116      -6.515   2.772  14.770  1.00  1.65           H  
ATOM   1788 3HB  ALA A 116      -6.524   1.282  13.807  1.00  1.65           H  
ATOM   1789  N   THR A 117      -7.996  -1.078  14.654  1.00  1.98           N  
ATOM   1790  CA  THR A 117      -8.745  -2.156  14.017  1.00  1.98           C  
ATOM   1791  C   THR A 117      -8.074  -3.526  14.119  1.00  1.98           C  
ATOM   1792  O   THR A 117      -8.692  -4.467  14.621  1.00  1.98           O  
ATOM   1793  OXT THR A 117      -7.130  -3.769  13.369  1.00  1.98           O  
ATOM   1794  CB  THR A 117      -8.962  -1.807  12.534  1.00  1.98           C  
ATOM   1795  OG1 THR A 117      -9.674  -2.868  11.883  1.00  1.98           O  
ATOM   1796  CG2 THR A 117      -7.615  -1.574  11.849  1.00  1.98           C  
ATOM   1797  H   THR A 117      -6.988  -1.167  14.797  1.00  1.98           H  
ATOM   1798  HA  THR A 117      -9.716  -2.225  14.506  1.00  1.98           H  
ATOM   1799  HB  THR A 117      -9.556  -0.896  12.462  1.00  1.98           H  
ATOM   1800  HG1 THR A 117     -10.537  -2.970  12.295  1.00  1.98           H  
ATOM   1801 1HG2 THR A 117      -7.776  -1.316  10.805  1.00  1.98           H  
ATOM   1802 2HG2 THR A 117      -7.090  -0.759  12.347  1.00  1.98           H  
ATOM   1803 3HG2 THR A 117      -7.011  -2.476  11.909  1.00  1.98           H  
TER    1804
ENDMDL

REMARK ID 692326 MODEL 5 2025-11-01_00000440_full_19
PFRMAT TS
TARGET 2025-11-01_00000440_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   PRO A   1      -0.270  -0.140   0.251  1.00  0.71           N  
ATOM      2  CA  PRO A   1       1.159   0.001   0.461  1.00  0.71           C  
ATOM      3  C   PRO A   1       1.681   1.423   0.389  1.00  0.71           C  
ATOM      4  O   PRO A   1       0.975   2.360  -0.001  1.00  0.71           O  
ATOM      5  CB  PRO A   1       1.746  -0.789  -0.700  1.00  0.71           C  
ATOM      6  CG  PRO A   1       0.834  -0.533  -1.773  1.00  0.71           C  
ATOM      7  CD  PRO A   1      -0.538  -0.586  -1.120  1.00  0.71           C  
ATOM      8  HA  PRO A   1       1.429  -0.457   1.423  1.00  0.71           H  
ATOM      9 1HB  PRO A   1       2.774  -0.452  -0.910  1.00  0.71           H  
ATOM     10 2HB  PRO A   1       1.806  -1.850  -0.436  1.00  0.71           H  
ATOM     11 1HG  PRO A   1       1.066   0.469  -2.131  1.00  0.71           H  
ATOM     12 2HG  PRO A   1       0.963  -1.181  -2.612  1.00  0.71           H  
ATOM     13 1HD  PRO A   1      -1.244   0.074  -1.600  1.00  0.71           H  
ATOM     14 2HD  PRO A   1      -0.911  -1.620  -1.105  1.00  0.71           H  
ATOM     15 1H   PRO A   1      -0.840   0.703   0.259  1.00  0.71           H  
ATOM     16 2H   PRO A   1      -0.702  -0.844   0.792  1.00  0.71           H  
ATOM     17  N   MET A   2       2.949   1.555   0.744  1.00  0.67           N  
ATOM     18  CA  MET A   2       3.658   2.820   0.693  1.00  0.67           C  
ATOM     19  C   MET A   2       4.992   2.649   0.003  1.00  0.67           C  
ATOM     20  O   MET A   2       5.788   1.774   0.366  1.00  0.67           O  
ATOM     21  CB  MET A   2       3.900   3.354   2.092  1.00  0.67           C  
ATOM     22  CG  MET A   2       4.648   4.670   2.128  1.00  0.67           C  
ATOM     23  SD  MET A   2       4.887   5.262   3.801  1.00  0.67           S  
ATOM     24  CE  MET A   2       6.038   4.009   4.382  1.00  0.67           C  
ATOM     25  H   MET A   2       3.448   0.724   1.058  1.00  0.67           H  
ATOM     26  HA  MET A   2       3.070   3.534   0.126  1.00  0.67           H  
ATOM     27 1HB  MET A   2       2.946   3.499   2.593  1.00  0.67           H  
ATOM     28 2HB  MET A   2       4.466   2.625   2.671  1.00  0.67           H  
ATOM     29 1HG  MET A   2       5.627   4.547   1.662  1.00  0.67           H  
ATOM     30 2HG  MET A   2       4.093   5.423   1.562  1.00  0.67           H  
ATOM     31 1HE  MET A   2       6.309   4.207   5.419  1.00  0.67           H  
ATOM     32 2HE  MET A   2       5.566   3.027   4.320  1.00  0.67           H  
ATOM     33 3HE  MET A   2       6.933   4.013   3.764  1.00  0.67           H  
ATOM     34  N   VAL A   3       5.242   3.484  -0.988  1.00  0.64           N  
ATOM     35  CA  VAL A   3       6.491   3.393  -1.705  1.00  0.64           C  
ATOM     36  C   VAL A   3       7.249   4.697  -1.704  1.00  0.64           C  
ATOM     37  O   VAL A   3       6.694   5.755  -2.005  1.00  0.64           O  
ATOM     38  CB  VAL A   3       6.256   2.887  -3.133  1.00  0.64           C  
ATOM     39  CG1 VAL A   3       7.559   2.824  -3.886  1.00  0.64           C  
ATOM     40  CG2 VAL A   3       5.621   1.516  -3.032  1.00  0.64           C  
ATOM     41  H   VAL A   3       4.540   4.172  -1.255  1.00  0.64           H  
ATOM     42  HA  VAL A   3       7.108   2.654  -1.206  1.00  0.64           H  
ATOM     43  HB  VAL A   3       5.616   3.552  -3.666  1.00  0.64           H  
ATOM     44 1HG1 VAL A   3       7.381   2.446  -4.885  1.00  0.64           H  
ATOM     45 2HG1 VAL A   3       7.999   3.817  -3.945  1.00  0.64           H  
ATOM     46 3HG1 VAL A   3       8.242   2.158  -3.361  1.00  0.64           H  
ATOM     47 1HG2 VAL A   3       5.479   1.110  -3.988  1.00  0.64           H  
ATOM     48 2HG2 VAL A   3       6.271   0.883  -2.485  1.00  0.64           H  
ATOM     49 3HG2 VAL A   3       4.667   1.574  -2.519  1.00  0.64           H  
ATOM     50  N   LYS A   4       8.516   4.607  -1.339  1.00  0.60           N  
ATOM     51  CA  LYS A   4       9.384   5.767  -1.311  1.00  0.60           C  
ATOM     52  C   LYS A   4      10.498   5.585  -2.317  1.00  0.60           C  
ATOM     53  O   LYS A   4      11.241   4.603  -2.266  1.00  0.60           O  
ATOM     54  CB  LYS A   4       9.968   5.971   0.092  1.00  0.60           C  
ATOM     55  CG  LYS A   4       8.949   6.382   1.174  1.00  0.60           C  
ATOM     56  CD  LYS A   4       9.628   6.544   2.532  1.00  0.60           C  
ATOM     57  CE  LYS A   4       8.637   6.969   3.614  1.00  0.60           C  
ATOM     58  NZ  LYS A   4       8.241   8.399   3.483  1.00  0.60           N  
ATOM     59  H   LYS A   4       8.880   3.686  -1.089  1.00  0.60           H  
ATOM     60  HA  LYS A   4       8.814   6.652  -1.592  1.00  0.60           H  
ATOM     61 1HB  LYS A   4      10.443   5.049   0.421  1.00  0.60           H  
ATOM     62 2HB  LYS A   4      10.740   6.738   0.050  1.00  0.60           H  
ATOM     63 1HG  LYS A   4       8.476   7.329   0.898  1.00  0.60           H  
ATOM     64 2HG  LYS A   4       8.171   5.621   1.253  1.00  0.60           H  
ATOM     65 1HD  LYS A   4      10.090   5.599   2.822  1.00  0.60           H  
ATOM     66 2HD  LYS A   4      10.408   7.303   2.454  1.00  0.60           H  
ATOM     67 1HE  LYS A   4       7.749   6.359   3.525  1.00  0.60           H  
ATOM     68 2HE  LYS A   4       9.077   6.812   4.597  1.00  0.60           H  
ATOM     69 1HZ  LYS A   4       7.573   8.646   4.194  1.00  0.60           H  
ATOM     70 2HZ  LYS A   4       9.047   8.989   3.573  1.00  0.60           H  
ATOM     71 3HZ  LYS A   4       7.810   8.572   2.565  1.00  0.60           H  
ATOM     72  N   VAL A   5      10.612   6.535  -3.233  1.00  0.58           N  
ATOM     73  CA  VAL A   5      11.639   6.483  -4.261  1.00  0.58           C  
ATOM     74  C   VAL A   5      12.596   7.637  -4.084  1.00  0.58           C  
ATOM     75  O   VAL A   5      12.174   8.786  -4.131  1.00  0.58           O  
ATOM     76  CB  VAL A   5      11.003   6.620  -5.660  1.00  0.58           C  
ATOM     77  CG1 VAL A   5      12.094   6.587  -6.760  1.00  0.58           C  
ATOM     78  CG2 VAL A   5       9.955   5.544  -5.867  1.00  0.58           C  
ATOM     79  H   VAL A   5       9.944   7.308  -3.230  1.00  0.58           H  
ATOM     80  HA  VAL A   5      12.186   5.545  -4.186  1.00  0.58           H  
ATOM     81  HB  VAL A   5      10.528   7.584  -5.722  1.00  0.58           H  
ATOM     82 1HG1 VAL A   5      11.630   6.719  -7.737  1.00  0.58           H  
ATOM     83 2HG1 VAL A   5      12.810   7.394  -6.588  1.00  0.58           H  
ATOM     84 3HG1 VAL A   5      12.614   5.646  -6.741  1.00  0.58           H  
ATOM     85 1HG2 VAL A   5       9.496   5.668  -6.841  1.00  0.58           H  
ATOM     86 2HG2 VAL A   5      10.419   4.577  -5.811  1.00  0.58           H  
ATOM     87 3HG2 VAL A   5       9.190   5.630  -5.094  1.00  0.58           H  
ATOM     88  N   ALA A   6      13.867   7.347  -3.880  1.00  0.56           N  
ATOM     89  CA  ALA A   6      14.845   8.409  -3.738  1.00  0.56           C  
ATOM     90  C   ALA A   6      15.777   8.341  -4.924  1.00  0.56           C  
ATOM     91  O   ALA A   6      16.169   7.252  -5.344  1.00  0.56           O  
ATOM     92  CB  ALA A   6      15.592   8.274  -2.419  1.00  0.56           C  
ATOM     93  H   ALA A   6      14.155   6.371  -3.824  1.00  0.56           H  
ATOM     94  HA  ALA A   6      14.338   9.369  -3.769  1.00  0.56           H  
ATOM     95 1HB  ALA A   6      16.319   9.081  -2.333  1.00  0.56           H  
ATOM     96 2HB  ALA A   6      14.881   8.335  -1.596  1.00  0.56           H  
ATOM     97 3HB  ALA A   6      16.106   7.313  -2.390  1.00  0.56           H  
ATOM     98  N   THR A   7      16.163   9.489  -5.454  1.00  0.56           N  
ATOM     99  CA  THR A   7      17.068   9.470  -6.597  1.00  0.56           C  
ATOM    100  C   THR A   7      17.971  10.675  -6.722  1.00  0.56           C  
ATOM    101  O   THR A   7      17.599  11.782  -6.336  1.00  0.56           O  
ATOM    102  CB  THR A   7      16.286   9.293  -7.921  1.00  0.56           C  
ATOM    103  OG1 THR A   7      17.227   9.219  -8.989  1.00  0.56           O  
ATOM    104  CG2 THR A   7      15.311  10.413  -8.181  1.00  0.56           C  
ATOM    105  H   THR A   7      15.803  10.372  -5.081  1.00  0.56           H  
ATOM    106  HA  THR A   7      17.714   8.603  -6.488  1.00  0.56           H  
ATOM    107  HB  THR A   7      15.738   8.353  -7.875  1.00  0.56           H  
ATOM    108  HG1 THR A   7      17.836   8.476  -8.812  1.00  0.56           H  
ATOM    109 1HG2 THR A   7      14.791  10.235  -9.121  1.00  0.56           H  
ATOM    110 2HG2 THR A   7      14.586  10.462  -7.367  1.00  0.56           H  
ATOM    111 3HG2 THR A   7      15.861  11.344  -8.244  1.00  0.56           H  
ATOM    112  N   ASN A   8      19.140  10.455  -7.346  1.00  0.57           N  
ATOM    113  CA  ASN A   8      20.087  11.540  -7.659  1.00  0.57           C  
ATOM    114  C   ASN A   8      19.615  12.387  -8.833  1.00  0.57           C  
ATOM    115  O   ASN A   8      20.169  13.449  -9.118  1.00  0.57           O  
ATOM    116  CB  ASN A   8      21.481  11.027  -7.997  1.00  0.57           C  
ATOM    117  CG  ASN A   8      22.294  10.591  -6.847  1.00  0.57           C  
ATOM    118  OD1 ASN A   8      22.017  10.950  -5.719  1.00  0.57           O  
ATOM    119  ND2 ASN A   8      23.328   9.855  -7.089  1.00  0.57           N  
ATOM    120  H   ASN A   8      19.339   9.495  -7.627  1.00  0.57           H  
ATOM    121  HA  ASN A   8      20.157  12.197  -6.788  1.00  0.57           H  
ATOM    122 1HB  ASN A   8      21.380  10.181  -8.656  1.00  0.57           H  
ATOM    123 2HB  ASN A   8      22.030  11.796  -8.541  1.00  0.57           H  
ATOM    124 1HD2 ASN A   8      23.897   9.555  -6.310  1.00  0.57           H  
ATOM    125 2HD2 ASN A   8      23.548   9.542  -8.031  1.00  0.57           H  
ATOM    126  N   ILE A   9      18.600  11.905  -9.522  1.00  0.58           N  
ATOM    127  CA  ILE A   9      18.042  12.577 -10.666  1.00  0.58           C  
ATOM    128  C   ILE A   9      17.215  13.776 -10.184  1.00  0.58           C  
ATOM    129  O   ILE A   9      16.426  13.599  -9.267  1.00  0.58           O  
ATOM    130  CB  ILE A   9      17.206  11.556 -11.431  1.00  0.58           C  
ATOM    131  CG1 ILE A   9      18.166  10.466 -11.933  1.00  0.58           C  
ATOM    132  CG2 ILE A   9      16.418  12.171 -12.513  1.00  0.58           C  
ATOM    133  CD1 ILE A   9      17.503   9.255 -12.487  1.00  0.58           C  
ATOM    134  H   ILE A   9      18.186  11.013  -9.248  1.00  0.58           H  
ATOM    135  HA  ILE A   9      18.853  12.867 -11.315  1.00  0.58           H  
ATOM    136  HB  ILE A   9      16.521  11.080 -10.744  1.00  0.58           H  
ATOM    137 1HG1 ILE A   9      18.799  10.897 -12.708  1.00  0.58           H  
ATOM    138 2HG1 ILE A   9      18.798  10.152 -11.101  1.00  0.58           H  
ATOM    139 1HG2 ILE A   9      15.830  11.408 -13.026  1.00  0.58           H  
ATOM    140 2HG2 ILE A   9      15.746  12.921 -12.086  1.00  0.58           H  
ATOM    141 3HG2 ILE A   9      17.100  12.641 -13.217  1.00  0.58           H  
ATOM    142 1HD1 ILE A   9      18.248   8.542 -12.818  1.00  0.58           H  
ATOM    143 2HD1 ILE A   9      16.878   8.796 -11.718  1.00  0.58           H  
ATOM    144 3HD1 ILE A   9      16.896   9.556 -13.333  1.00  0.58           H  
ATOM    145  N   PRO A  10      17.444  15.012 -10.680  1.00  0.61           N  
ATOM    146  CA  PRO A  10      16.735  16.251 -10.345  1.00  0.61           C  
ATOM    147  C   PRO A  10      15.245  16.171 -10.636  1.00  0.61           C  
ATOM    148  O   PRO A  10      14.820  15.418 -11.508  1.00  0.61           O  
ATOM    149  CB  PRO A  10      17.405  17.290 -11.252  1.00  0.61           C  
ATOM    150  CG  PRO A  10      18.762  16.737 -11.545  1.00  0.61           C  
ATOM    151  CD  PRO A  10      18.586  15.240 -11.600  1.00  0.61           C  
ATOM    152  HA  PRO A  10      16.908  16.485  -9.282  1.00  0.61           H  
ATOM    153 1HB  PRO A  10      16.815  17.404 -12.163  1.00  0.61           H  
ATOM    154 2HB  PRO A  10      17.433  18.269 -10.757  1.00  0.61           H  
ATOM    155 1HG  PRO A  10      19.129  17.139 -12.504  1.00  0.61           H  
ATOM    156 2HG  PRO A  10      19.478  17.050 -10.773  1.00  0.61           H  
ATOM    157 1HD  PRO A  10      18.356  14.897 -12.624  1.00  0.61           H  
ATOM    158 2HD  PRO A  10      19.522  14.827 -11.203  1.00  0.61           H  
ATOM    159  N   ASP A  11      14.446  16.986  -9.940  1.00  0.63           N  
ATOM    160  CA  ASP A  11      12.991  16.997 -10.151  1.00  0.63           C  
ATOM    161  C   ASP A  11      12.601  17.140 -11.619  1.00  0.63           C  
ATOM    162  O   ASP A  11      11.698  16.458 -12.097  1.00  0.63           O  
ATOM    163  CB  ASP A  11      12.347  18.212  -9.453  1.00  0.63           C  
ATOM    164  CG  ASP A  11      12.256  18.207  -7.933  1.00  0.63           C  
ATOM    165  OD1 ASP A  11      12.399  17.187  -7.344  1.00  0.63           O  
ATOM    166  OD2 ASP A  11      12.041  19.259  -7.379  1.00  0.63           O  
ATOM    167  H   ASP A  11      14.843  17.591  -9.234  1.00  0.63           H  
ATOM    168  HA  ASP A  11      12.571  16.067  -9.769  1.00  0.63           H  
ATOM    169 1HB  ASP A  11      12.892  19.109  -9.744  1.00  0.63           H  
ATOM    170 2HB  ASP A  11      11.334  18.330  -9.839  1.00  0.63           H  
ATOM    171  N   LYS A  12      13.294  18.017 -12.347  1.00  0.64           N  
ATOM    172  CA  LYS A  12      12.959  18.289 -13.746  1.00  0.64           C  
ATOM    173  C   LYS A  12      13.118  17.070 -14.657  1.00  0.64           C  
ATOM    174  O   LYS A  12      12.557  17.038 -15.754  1.00  0.64           O  
ATOM    175  CB  LYS A  12      13.819  19.430 -14.307  1.00  0.64           C  
ATOM    176  CG  LYS A  12      15.276  19.057 -14.567  1.00  0.64           C  
ATOM    177  CD  LYS A  12      16.090  20.218 -15.117  1.00  0.64           C  
ATOM    178  CE  LYS A  12      17.553  19.804 -15.387  1.00  0.64           C  
ATOM    179  NZ  LYS A  12      17.690  18.834 -16.550  1.00  0.64           N  
ATOM    180  H   LYS A  12      14.049  18.523 -11.909  1.00  0.64           H  
ATOM    181  HA  LYS A  12      11.912  18.591 -13.788  1.00  0.64           H  
ATOM    182 1HB  LYS A  12      13.393  19.774 -15.249  1.00  0.64           H  
ATOM    183 2HB  LYS A  12      13.805  20.270 -13.614  1.00  0.64           H  
ATOM    184 1HG  LYS A  12      15.729  18.700 -13.657  1.00  0.64           H  
ATOM    185 2HG  LYS A  12      15.306  18.260 -15.299  1.00  0.64           H  
ATOM    186 1HD  LYS A  12      15.642  20.563 -16.049  1.00  0.64           H  
ATOM    187 2HD  LYS A  12      16.082  21.041 -14.403  1.00  0.64           H  
ATOM    188 1HE  LYS A  12      18.135  20.695 -15.604  1.00  0.64           H  
ATOM    189 2HE  LYS A  12      17.954  19.327 -14.491  1.00  0.64           H  
ATOM    190 1HZ  LYS A  12      18.658  18.598 -16.677  1.00  0.64           H  
ATOM    191 2HZ  LYS A  12      17.165  17.949 -16.382  1.00  0.64           H  
ATOM    192 3HZ  LYS A  12      17.338  19.256 -17.388  1.00  0.64           H  
ATOM    193  N   ASP A  13      13.912  16.088 -14.225  1.00  0.65           N  
ATOM    194  CA  ASP A  13      14.177  14.915 -15.029  1.00  0.65           C  
ATOM    195  C   ASP A  13      13.273  13.739 -14.647  1.00  0.65           C  
ATOM    196  O   ASP A  13      13.405  12.646 -15.205  1.00  0.65           O  
ATOM    197  CB  ASP A  13      15.637  14.522 -14.893  1.00  0.65           C  
ATOM    198  CG  ASP A  13      16.650  15.553 -15.443  1.00  0.65           C  
ATOM    199  OD1 ASP A  13      16.327  16.335 -16.320  1.00  0.65           O  
ATOM    200  OD2 ASP A  13      17.759  15.540 -14.976  1.00  0.65           O  
ATOM    201  H   ASP A  13      14.313  16.124 -13.291  1.00  0.65           H  
ATOM    202  HA  ASP A  13      13.984  15.162 -16.071  1.00  0.65           H  
ATOM    203 1HB  ASP A  13      15.836  14.455 -13.838  1.00  0.65           H  
ATOM    204 2HB  ASP A  13      15.812  13.544 -15.340  1.00  0.65           H  
ATOM    205  N   VAL A  14      12.355  13.955 -13.703  1.00  0.65           N  
ATOM    206  CA  VAL A  14      11.412  12.914 -13.331  1.00  0.65           C  
ATOM    207  C   VAL A  14      10.157  13.236 -14.129  1.00  0.65           C  
ATOM    208  O   VAL A  14       9.605  14.321 -13.971  1.00  0.65           O  
ATOM    209  CB  VAL A  14      11.109  12.921 -11.819  1.00  0.65           C  
ATOM    210  CG1 VAL A  14      10.062  11.828 -11.481  1.00  0.65           C  
ATOM    211  CG2 VAL A  14      12.415  12.691 -11.041  1.00  0.65           C  
ATOM    212  H   VAL A  14      12.277  14.868 -13.251  1.00  0.65           H  
ATOM    213  HA  VAL A  14      11.832  11.951 -13.593  1.00  0.65           H  
ATOM    214  HB  VAL A  14      10.684  13.890 -11.542  1.00  0.65           H  
ATOM    215 1HG1 VAL A  14       9.842  11.848 -10.418  1.00  0.65           H  
ATOM    216 2HG1 VAL A  14       9.144  12.022 -12.046  1.00  0.65           H  
ATOM    217 3HG1 VAL A  14      10.445  10.855 -11.746  1.00  0.65           H  
ATOM    218 1HG2 VAL A  14      12.202  12.704  -9.983  1.00  0.65           H  
ATOM    219 2HG2 VAL A  14      12.841  11.734 -11.310  1.00  0.65           H  
ATOM    220 3HG2 VAL A  14      13.128  13.484 -11.280  1.00  0.65           H  
ATOM    221  N   PRO A  15       9.683  12.353 -15.006  1.00  0.65           N  
ATOM    222  CA  PRO A  15       8.608  12.643 -15.915  1.00  0.65           C  
ATOM    223  C   PRO A  15       7.282  12.829 -15.236  1.00  0.65           C  
ATOM    224  O   PRO A  15       6.995  12.246 -14.179  1.00  0.65           O  
ATOM    225  CB  PRO A  15       8.583  11.415 -16.822  1.00  0.65           C  
ATOM    226  CG  PRO A  15       9.172  10.315 -16.002  1.00  0.65           C  
ATOM    227  CD  PRO A  15      10.208  10.986 -15.102  1.00  0.65           C  
ATOM    228  HA  PRO A  15       8.868  13.543 -16.492  1.00  0.65           H  
ATOM    229 1HB  PRO A  15       7.541  11.205 -17.123  1.00  0.65           H  
ATOM    230 2HB  PRO A  15       9.152  11.615 -17.742  1.00  0.65           H  
ATOM    231 1HG  PRO A  15       8.386   9.789 -15.457  1.00  0.65           H  
ATOM    232 2HG  PRO A  15       9.626   9.590 -16.682  1.00  0.65           H  
ATOM    233 1HD  PRO A  15      10.210  10.485 -14.131  1.00  0.65           H  
ATOM    234 2HD  PRO A  15      11.203  10.980 -15.586  1.00  0.65           H  
ATOM    235  N   ALA A  16       6.444  13.612 -15.888  1.00  0.64           N  
ATOM    236  CA  ALA A  16       5.100  13.770 -15.418  1.00  0.64           C  
ATOM    237  C   ALA A  16       4.477  12.405 -15.438  1.00  0.64           C  
ATOM    238  O   ALA A  16       4.779  11.593 -16.313  1.00  0.64           O  
ATOM    239  CB  ALA A  16       4.316  14.739 -16.280  1.00  0.64           C  
ATOM    240  H   ALA A  16       6.743  14.086 -16.729  1.00  0.64           H  
ATOM    241  HA  ALA A  16       5.123  14.131 -14.390  1.00  0.64           H  
ATOM    242 1HB  ALA A  16       3.296  14.818 -15.897  1.00  0.64           H  
ATOM    243 2HB  ALA A  16       4.790  15.719 -16.255  1.00  0.64           H  
ATOM    244 3HB  ALA A  16       4.289  14.373 -17.305  1.00  0.64           H  
ATOM    245  N   ASN A  17       3.610  12.162 -14.476  1.00  0.63           N  
ATOM    246  CA  ASN A  17       2.887  10.911 -14.327  1.00  0.63           C  
ATOM    247  C   ASN A  17       3.765   9.726 -13.870  1.00  0.63           C  
ATOM    248  O   ASN A  17       3.271   8.602 -13.795  1.00  0.63           O  
ATOM    249  CB  ASN A  17       2.192  10.563 -15.642  1.00  0.63           C  
ATOM    250  CG  ASN A  17       1.380  11.721 -16.187  1.00  0.63           C  
ATOM    251  OD1 ASN A  17       0.777  12.495 -15.436  1.00  0.63           O  
ATOM    252  ND2 ASN A  17       1.369  11.856 -17.490  1.00  0.63           N  
ATOM    253  H   ASN A  17       3.439  12.893 -13.801  1.00  0.63           H  
ATOM    254  HA  ASN A  17       2.119  11.054 -13.563  1.00  0.63           H  
ATOM    255 1HB  ASN A  17       2.888  10.202 -16.391  1.00  0.63           H  
ATOM    256 2HB  ASN A  17       1.501   9.742 -15.448  1.00  0.63           H  
ATOM    257 1HD2 ASN A  17       0.854  12.603 -17.912  1.00  0.63           H  
ATOM    258 2HD2 ASN A  17       1.877  11.212 -18.062  1.00  0.63           H  
ATOM    259  N   PHE A  18       5.026   9.964 -13.457  1.00  0.63           N  
ATOM    260  CA  PHE A  18       5.860   8.865 -12.937  1.00  0.63           C  
ATOM    261  C   PHE A  18       5.168   8.139 -11.798  1.00  0.63           C  
ATOM    262  O   PHE A  18       5.067   6.909 -11.800  1.00  0.63           O  
ATOM    263  CB  PHE A  18       7.213   9.376 -12.419  1.00  0.63           C  
ATOM    264  CG  PHE A  18       8.088   8.298 -11.755  1.00  0.63           C  
ATOM    265  CD1 PHE A  18       8.791   7.387 -12.516  1.00  0.63           C  
ATOM    266  CD2 PHE A  18       8.202   8.220 -10.370  1.00  0.63           C  
ATOM    267  CE1 PHE A  18       9.588   6.411 -11.924  1.00  0.63           C  
ATOM    268  CE2 PHE A  18       8.996   7.252  -9.768  1.00  0.63           C  
ATOM    269  CZ  PHE A  18       9.690   6.345 -10.549  1.00  0.63           C  
ATOM    270  H   PHE A  18       5.445  10.892 -13.560  1.00  0.63           H  
ATOM    271  HA  PHE A  18       6.039   8.155 -13.746  1.00  0.63           H  
ATOM    272 1HB  PHE A  18       7.771   9.818 -13.233  1.00  0.63           H  
ATOM    273 2HB  PHE A  18       7.045  10.167 -11.691  1.00  0.63           H  
ATOM    274  HD1 PHE A  18       8.701   7.445 -13.582  1.00  0.63           H  
ATOM    275  HD2 PHE A  18       7.651   8.933  -9.762  1.00  0.63           H  
ATOM    276  HE1 PHE A  18      10.132   5.699 -12.544  1.00  0.63           H  
ATOM    277  HE2 PHE A  18       9.069   7.208  -8.683  1.00  0.63           H  
ATOM    278  HZ  PHE A  18      10.314   5.582 -10.082  1.00  0.63           H  
ATOM    279  N   GLU A  19       4.682   8.904 -10.827  1.00  0.63           N  
ATOM    280  CA  GLU A  19       4.025   8.345  -9.661  1.00  0.63           C  
ATOM    281  C   GLU A  19       2.775   7.555 -10.041  1.00  0.63           C  
ATOM    282  O   GLU A  19       2.463   6.537  -9.419  1.00  0.63           O  
ATOM    283  CB  GLU A  19       3.669   9.472  -8.697  1.00  0.63           C  
ATOM    284  CG  GLU A  19       4.878  10.113  -8.042  1.00  0.63           C  
ATOM    285  CD  GLU A  19       4.531  11.279  -7.148  1.00  0.63           C  
ATOM    286  OE1 GLU A  19       3.383  11.648  -7.097  1.00  0.63           O  
ATOM    287  OE2 GLU A  19       5.426  11.816  -6.540  1.00  0.63           O  
ATOM    288  H   GLU A  19       4.789   9.905 -10.902  1.00  0.63           H  
ATOM    289  HA  GLU A  19       4.721   7.665  -9.167  1.00  0.63           H  
ATOM    290 1HB  GLU A  19       3.116  10.246  -9.228  1.00  0.63           H  
ATOM    291 2HB  GLU A  19       3.024   9.085  -7.907  1.00  0.63           H  
ATOM    292 1HG  GLU A  19       5.375   9.354  -7.447  1.00  0.63           H  
ATOM    293 2HG  GLU A  19       5.571  10.441  -8.816  1.00  0.63           H  
ATOM    294  N   GLU A  20       2.034   8.025 -11.045  1.00  0.63           N  
ATOM    295  CA  GLU A  20       0.831   7.312 -11.449  1.00  0.63           C  
ATOM    296  C   GLU A  20       1.216   6.008 -12.141  1.00  0.63           C  
ATOM    297  O   GLU A  20       0.596   4.969 -11.914  1.00  0.63           O  
ATOM    298  CB  GLU A  20      -0.065   8.178 -12.340  1.00  0.63           C  
ATOM    299  CG  GLU A  20      -0.698   9.361 -11.608  1.00  0.63           C  
ATOM    300  CD  GLU A  20      -1.635  10.179 -12.467  1.00  0.63           C  
ATOM    301  OE1 GLU A  20      -1.736   9.910 -13.640  1.00  0.63           O  
ATOM    302  OE2 GLU A  20      -2.258  11.072 -11.938  1.00  0.63           O  
ATOM    303  H   GLU A  20       2.326   8.856 -11.539  1.00  0.63           H  
ATOM    304  HA  GLU A  20       0.262   7.062 -10.554  1.00  0.63           H  
ATOM    305 1HB  GLU A  20       0.522   8.570 -13.173  1.00  0.63           H  
ATOM    306 2HB  GLU A  20      -0.864   7.566 -12.759  1.00  0.63           H  
ATOM    307 1HG  GLU A  20      -1.248   8.985 -10.745  1.00  0.63           H  
ATOM    308 2HG  GLU A  20       0.102  10.004 -11.242  1.00  0.63           H  
ATOM    309  N   ARG A  21       2.283   6.040 -12.946  1.00  0.63           N  
ATOM    310  CA  ARG A  21       2.715   4.826 -13.623  1.00  0.63           C  
ATOM    311  C   ARG A  21       3.177   3.812 -12.588  1.00  0.63           C  
ATOM    312  O   ARG A  21       2.821   2.637 -12.668  1.00  0.63           O  
ATOM    313  CB  ARG A  21       3.831   5.121 -14.613  1.00  0.63           C  
ATOM    314  CG  ARG A  21       3.399   5.905 -15.849  1.00  0.63           C  
ATOM    315  CD  ARG A  21       4.556   6.313 -16.715  1.00  0.63           C  
ATOM    316  NE  ARG A  21       5.218   5.175 -17.365  1.00  0.63           N  
ATOM    317  CZ  ARG A  21       6.352   5.265 -18.102  1.00  0.63           C  
ATOM    318  NH1 ARG A  21       6.929   6.435 -18.276  1.00  0.63           N  
ATOM    319  NH2 ARG A  21       6.880   4.182 -18.654  1.00  0.63           N  
ATOM    320  H   ARG A  21       2.771   6.919 -13.115  1.00  0.63           H  
ATOM    321  HA  ARG A  21       1.867   4.410 -14.167  1.00  0.63           H  
ATOM    322 1HB  ARG A  21       4.609   5.700 -14.114  1.00  0.63           H  
ATOM    323 2HB  ARG A  21       4.280   4.187 -14.943  1.00  0.63           H  
ATOM    324 1HG  ARG A  21       2.729   5.287 -16.446  1.00  0.63           H  
ATOM    325 2HG  ARG A  21       2.872   6.805 -15.536  1.00  0.63           H  
ATOM    326 1HD  ARG A  21       4.203   6.992 -17.490  1.00  0.63           H  
ATOM    327 2HD  ARG A  21       5.292   6.828 -16.096  1.00  0.63           H  
ATOM    328  HE  ARG A  21       4.801   4.260 -17.255  1.00  0.63           H  
ATOM    329 1HH1 ARG A  21       6.528   7.266 -17.860  1.00  0.63           H  
ATOM    330 2HH1 ARG A  21       7.766   6.503 -18.838  1.00  0.63           H  
ATOM    331 1HH2 ARG A  21       6.444   3.277 -18.527  1.00  0.63           H  
ATOM    332 2HH2 ARG A  21       7.721   4.253 -19.207  1.00  0.63           H  
ATOM    333  N   LEU A  22       3.885   4.281 -11.559  1.00  0.63           N  
ATOM    334  CA  LEU A  22       4.338   3.404 -10.491  1.00  0.63           C  
ATOM    335  C   LEU A  22       3.140   2.868  -9.721  1.00  0.63           C  
ATOM    336  O   LEU A  22       3.102   1.686  -9.378  1.00  0.63           O  
ATOM    337  CB  LEU A  22       5.369   4.111  -9.602  1.00  0.63           C  
ATOM    338  CG  LEU A  22       5.959   3.272  -8.439  1.00  0.63           C  
ATOM    339  CD1 LEU A  22       6.583   1.990  -8.966  1.00  0.63           C  
ATOM    340  CD2 LEU A  22       7.044   4.085  -7.746  1.00  0.63           C  
ATOM    341  H   LEU A  22       4.153   5.266 -11.543  1.00  0.63           H  
ATOM    342  HA  LEU A  22       4.840   2.552 -10.939  1.00  0.63           H  
ATOM    343 1HB  LEU A  22       6.194   4.446 -10.222  1.00  0.63           H  
ATOM    344 2HB  LEU A  22       4.901   4.996  -9.192  1.00  0.63           H  
ATOM    345  HG  LEU A  22       5.173   3.019  -7.745  1.00  0.63           H  
ATOM    346 1HD1 LEU A  22       6.988   1.425  -8.125  1.00  0.63           H  
ATOM    347 2HD1 LEU A  22       5.825   1.394  -9.473  1.00  0.63           H  
ATOM    348 3HD1 LEU A  22       7.381   2.225  -9.658  1.00  0.63           H  
ATOM    349 1HD2 LEU A  22       7.467   3.511  -6.933  1.00  0.63           H  
ATOM    350 2HD2 LEU A  22       7.829   4.324  -8.465  1.00  0.63           H  
ATOM    351 3HD2 LEU A  22       6.630   4.999  -7.360  1.00  0.63           H  
ATOM    352  N   THR A  23       2.138   3.712  -9.465  1.00  0.64           N  
ATOM    353  CA  THR A  23       0.953   3.251  -8.761  1.00  0.64           C  
ATOM    354  C   THR A  23       0.327   2.091  -9.516  1.00  0.64           C  
ATOM    355  O   THR A  23       0.008   1.060  -8.920  1.00  0.64           O  
ATOM    356  CB  THR A  23      -0.112   4.356  -8.647  1.00  0.64           C  
ATOM    357  OG1 THR A  23       0.408   5.471  -7.928  1.00  0.64           O  
ATOM    358  CG2 THR A  23      -1.330   3.815  -7.935  1.00  0.64           C  
ATOM    359  H   THR A  23       2.204   4.692  -9.734  1.00  0.64           H  
ATOM    360  HA  THR A  23       1.233   2.908  -7.769  1.00  0.64           H  
ATOM    361  HB  THR A  23      -0.403   4.683  -9.640  1.00  0.64           H  
ATOM    362  HG1 THR A  23       1.180   5.841  -8.419  1.00  0.64           H  
ATOM    363 1HG2 THR A  23      -2.088   4.591  -7.859  1.00  0.64           H  
ATOM    364 2HG2 THR A  23      -1.730   2.969  -8.492  1.00  0.64           H  
ATOM    365 3HG2 THR A  23      -1.042   3.498  -6.957  1.00  0.64           H  
ATOM    366  N   ASP A  24       0.164   2.245 -10.839  1.00  0.66           N  
ATOM    367  CA  ASP A  24      -0.421   1.181 -11.648  1.00  0.66           C  
ATOM    368  C   ASP A  24       0.432  -0.083 -11.643  1.00  0.66           C  
ATOM    369  O   ASP A  24      -0.099  -1.187 -11.495  1.00  0.66           O  
ATOM    370  CB  ASP A  24      -0.622   1.635 -13.098  1.00  0.66           C  
ATOM    371  CG  ASP A  24      -1.770   2.625 -13.289  1.00  0.66           C  
ATOM    372  OD1 ASP A  24      -2.554   2.778 -12.379  1.00  0.66           O  
ATOM    373  OD2 ASP A  24      -1.881   3.189 -14.353  1.00  0.66           O  
ATOM    374  H   ASP A  24       0.444   3.125 -11.277  1.00  0.66           H  
ATOM    375  HA  ASP A  24      -1.395   0.934 -11.229  1.00  0.66           H  
ATOM    376 1HB  ASP A  24       0.300   2.109 -13.447  1.00  0.66           H  
ATOM    377 2HB  ASP A  24      -0.798   0.764 -13.728  1.00  0.66           H  
ATOM    378  N   VAL A  25       1.756   0.070 -11.705  1.00  0.69           N  
ATOM    379  CA  VAL A  25       2.632  -1.092 -11.680  1.00  0.69           C  
ATOM    380  C   VAL A  25       2.463  -1.885 -10.411  1.00  0.69           C  
ATOM    381  O   VAL A  25       2.323  -3.116 -10.454  1.00  0.69           O  
ATOM    382  CB  VAL A  25       4.109  -0.664 -11.772  1.00  0.69           C  
ATOM    383  CG1 VAL A  25       5.003  -1.836 -11.473  1.00  0.69           C  
ATOM    384  CG2 VAL A  25       4.433  -0.175 -13.175  1.00  0.69           C  
ATOM    385  H   VAL A  25       2.155   1.003 -11.821  1.00  0.69           H  
ATOM    386  HA  VAL A  25       2.386  -1.726 -12.531  1.00  0.69           H  
ATOM    387  HB  VAL A  25       4.303   0.119 -11.048  1.00  0.69           H  
ATOM    388 1HG1 VAL A  25       6.049  -1.530 -11.545  1.00  0.69           H  
ATOM    389 2HG1 VAL A  25       4.808  -2.213 -10.468  1.00  0.69           H  
ATOM    390 3HG1 VAL A  25       4.789  -2.607 -12.194  1.00  0.69           H  
ATOM    391 1HG2 VAL A  25       5.481   0.119 -13.220  1.00  0.69           H  
ATOM    392 2HG2 VAL A  25       4.251  -0.977 -13.886  1.00  0.69           H  
ATOM    393 3HG2 VAL A  25       3.817   0.662 -13.428  1.00  0.69           H  
ATOM    394  N   LEU A  26       2.462  -1.180  -9.290  1.00  0.73           N  
ATOM    395  CA  LEU A  26       2.326  -1.807  -7.998  1.00  0.73           C  
ATOM    396  C   LEU A  26       0.951  -2.421  -7.853  1.00  0.73           C  
ATOM    397  O   LEU A  26       0.833  -3.570  -7.442  1.00  0.73           O  
ATOM    398  CB  LEU A  26       2.500  -0.729  -6.945  1.00  0.73           C  
ATOM    399  CG  LEU A  26       3.886  -0.116  -6.836  1.00  0.73           C  
ATOM    400  CD1 LEU A  26       3.751   1.126  -6.020  1.00  0.73           C  
ATOM    401  CD2 LEU A  26       4.877  -1.100  -6.196  1.00  0.73           C  
ATOM    402  H   LEU A  26       2.577  -0.166  -9.341  1.00  0.73           H  
ATOM    403  HA  LEU A  26       3.087  -2.577  -7.892  1.00  0.73           H  
ATOM    404 1HB  LEU A  26       1.835   0.085  -7.208  1.00  0.73           H  
ATOM    405 2HB  LEU A  26       2.205  -1.116  -5.977  1.00  0.73           H  
ATOM    406  HG  LEU A  26       4.245   0.156  -7.824  1.00  0.73           H  
ATOM    407 1HD1 LEU A  26       4.711   1.616  -5.948  1.00  0.73           H  
ATOM    408 2HD1 LEU A  26       3.050   1.787  -6.517  1.00  0.73           H  
ATOM    409 3HD1 LEU A  26       3.376   0.879  -5.029  1.00  0.73           H  
ATOM    410 1HD2 LEU A  26       5.858  -0.627  -6.123  1.00  0.73           H  
ATOM    411 2HD2 LEU A  26       4.535  -1.377  -5.199  1.00  0.73           H  
ATOM    412 3HD2 LEU A  26       4.951  -1.995  -6.815  1.00  0.73           H  
ATOM    413  N   ALA A  27      -0.095  -1.697  -8.267  1.00  0.78           N  
ATOM    414  CA  ALA A  27      -1.460  -2.186  -8.112  1.00  0.78           C  
ATOM    415  C   ALA A  27      -1.667  -3.489  -8.839  1.00  0.78           C  
ATOM    416  O   ALA A  27      -2.270  -4.426  -8.306  1.00  0.78           O  
ATOM    417  CB  ALA A  27      -2.451  -1.163  -8.634  1.00  0.78           C  
ATOM    418  H   ALA A  27       0.046  -0.761  -8.644  1.00  0.78           H  
ATOM    419  HA  ALA A  27      -1.643  -2.358  -7.051  1.00  0.78           H  
ATOM    420 1HB  ALA A  27      -3.465  -1.534  -8.490  1.00  0.78           H  
ATOM    421 2HB  ALA A  27      -2.332  -0.231  -8.109  1.00  0.78           H  
ATOM    422 3HB  ALA A  27      -2.270  -0.999  -9.695  1.00  0.78           H  
ATOM    423  N   GLU A  28      -1.102  -3.605 -10.040  1.00  0.84           N  
ATOM    424  CA  GLU A  28      -1.264  -4.857 -10.741  1.00  0.84           C  
ATOM    425  C   GLU A  28      -0.376  -5.934 -10.133  1.00  0.84           C  
ATOM    426  O   GLU A  28      -0.845  -7.034  -9.838  1.00  0.84           O  
ATOM    427  CB  GLU A  28      -0.944  -4.703 -12.236  1.00  0.84           C  
ATOM    428  CG  GLU A  28      -1.957  -3.871 -13.039  1.00  0.84           C  
ATOM    429  CD  GLU A  28      -1.631  -3.793 -14.531  1.00  0.84           C  
ATOM    430  OE1 GLU A  28      -0.593  -4.276 -14.927  1.00  0.84           O  
ATOM    431  OE2 GLU A  28      -2.437  -3.267 -15.270  1.00  0.84           O  
ATOM    432  H   GLU A  28      -0.606  -2.820 -10.469  1.00  0.84           H  
ATOM    433  HA  GLU A  28      -2.301  -5.174 -10.642  1.00  0.84           H  
ATOM    434 1HB  GLU A  28       0.031  -4.219 -12.340  1.00  0.84           H  
ATOM    435 2HB  GLU A  28      -0.871  -5.687 -12.695  1.00  0.84           H  
ATOM    436 1HG  GLU A  28      -2.948  -4.304 -12.915  1.00  0.84           H  
ATOM    437 2HG  GLU A  28      -1.977  -2.862 -12.625  1.00  0.84           H  
ATOM    438  N   SER A  29       0.876  -5.589  -9.835  1.00  0.90           N  
ATOM    439  CA  SER A  29       1.844  -6.559  -9.349  1.00  0.90           C  
ATOM    440  C   SER A  29       1.445  -7.215  -8.026  1.00  0.90           C  
ATOM    441  O   SER A  29       1.627  -8.421  -7.863  1.00  0.90           O  
ATOM    442  CB  SER A  29       3.179  -5.877  -9.204  1.00  0.90           C  
ATOM    443  OG  SER A  29       3.666  -5.455 -10.447  1.00  0.90           O  
ATOM    444  H   SER A  29       1.205  -4.642 -10.022  1.00  0.90           H  
ATOM    445  HA  SER A  29       1.936  -7.342 -10.100  1.00  0.90           H  
ATOM    446 1HB  SER A  29       3.065  -5.015  -8.562  1.00  0.90           H  
ATOM    447 2HB  SER A  29       3.893  -6.556  -8.736  1.00  0.90           H  
ATOM    448  HG  SER A  29       3.087  -4.698 -10.701  1.00  0.90           H  
ATOM    449  N   MET A  30       0.892  -6.436  -7.088  1.00  0.94           N  
ATOM    450  CA  MET A  30       0.459  -6.986  -5.799  1.00  0.94           C  
ATOM    451  C   MET A  30      -1.042  -7.247  -5.704  1.00  0.94           C  
ATOM    452  O   MET A  30      -1.537  -7.568  -4.622  1.00  0.94           O  
ATOM    453  CB  MET A  30       0.898  -6.121  -4.605  1.00  0.94           C  
ATOM    454  CG  MET A  30       0.351  -4.757  -4.507  1.00  0.94           C  
ATOM    455  SD  MET A  30       0.878  -3.910  -3.019  1.00  0.94           S  
ATOM    456  CE  MET A  30       2.555  -3.395  -3.406  1.00  0.94           C  
ATOM    457  H   MET A  30       0.782  -5.439  -7.274  1.00  0.94           H  
ATOM    458  HA  MET A  30       0.947  -7.955  -5.676  1.00  0.94           H  
ATOM    459 1HB  MET A  30       0.597  -6.630  -3.689  1.00  0.94           H  
ATOM    460 2HB  MET A  30       1.945  -6.057  -4.573  1.00  0.94           H  
ATOM    461 1HG  MET A  30       0.744  -4.208  -5.297  1.00  0.94           H  
ATOM    462 2HG  MET A  30      -0.708  -4.743  -4.604  1.00  0.94           H  
ATOM    463 1HE  MET A  30       2.983  -2.859  -2.564  1.00  0.94           H  
ATOM    464 2HE  MET A  30       3.145  -4.254  -3.601  1.00  0.94           H  
ATOM    465 3HE  MET A  30       2.547  -2.751  -4.282  1.00  0.94           H  
ATOM    466  N   SER A  31      -1.774  -7.077  -6.805  1.00  0.97           N  
ATOM    467  CA  SER A  31      -3.230  -7.227  -6.812  1.00  0.97           C  
ATOM    468  C   SER A  31      -3.957  -6.401  -5.737  1.00  0.97           C  
ATOM    469  O   SER A  31      -4.788  -6.938  -4.997  1.00  0.97           O  
ATOM    470  CB  SER A  31      -3.608  -8.684  -6.655  1.00  0.97           C  
ATOM    471  OG  SER A  31      -3.096  -9.457  -7.708  1.00  0.97           O  
ATOM    472  H   SER A  31      -1.320  -6.865  -7.694  1.00  0.97           H  
ATOM    473  HA  SER A  31      -3.584  -6.884  -7.787  1.00  0.97           H  
ATOM    474 1HB  SER A  31      -3.247  -9.069  -5.706  1.00  0.97           H  
ATOM    475 2HB  SER A  31      -4.693  -8.764  -6.643  1.00  0.97           H  
ATOM    476  HG  SER A  31      -3.243  -8.941  -8.508  1.00  0.97           H  
ATOM    477  N   LYS A  32      -3.639  -5.106  -5.635  1.00  0.97           N  
ATOM    478  CA  LYS A  32      -4.286  -4.238  -4.638  1.00  0.97           C  
ATOM    479  C   LYS A  32      -4.929  -3.023  -5.303  1.00  0.97           C  
ATOM    480  O   LYS A  32      -4.470  -2.595  -6.355  1.00  0.97           O  
ATOM    481  CB  LYS A  32      -3.305  -3.778  -3.535  1.00  0.97           C  
ATOM    482  CG  LYS A  32      -2.717  -4.922  -2.708  1.00  0.97           C  
ATOM    483  CD  LYS A  32      -3.757  -5.621  -1.858  1.00  0.97           C  
ATOM    484  CE  LYS A  32      -3.106  -6.736  -1.038  1.00  0.97           C  
ATOM    485  NZ  LYS A  32      -4.108  -7.531  -0.262  1.00  0.97           N  
ATOM    486  H   LYS A  32      -2.971  -4.735  -6.313  1.00  0.97           H  
ATOM    487  HA  LYS A  32      -5.040  -4.837  -4.150  1.00  0.97           H  
ATOM    488 1HB  LYS A  32      -2.479  -3.230  -3.990  1.00  0.97           H  
ATOM    489 2HB  LYS A  32      -3.803  -3.092  -2.854  1.00  0.97           H  
ATOM    490 1HG  LYS A  32      -2.294  -5.662  -3.349  1.00  0.97           H  
ATOM    491 2HG  LYS A  32      -1.937  -4.542  -2.057  1.00  0.97           H  
ATOM    492 1HD  LYS A  32      -4.231  -4.904  -1.189  1.00  0.97           H  
ATOM    493 2HD  LYS A  32      -4.523  -6.056  -2.503  1.00  0.97           H  
ATOM    494 1HE  LYS A  32      -2.572  -7.404  -1.718  1.00  0.97           H  
ATOM    495 2HE  LYS A  32      -2.390  -6.295  -0.345  1.00  0.97           H  
ATOM    496 1HZ  LYS A  32      -3.633  -8.255   0.258  1.00  0.97           H  
ATOM    497 2HZ  LYS A  32      -4.603  -6.929   0.377  1.00  0.97           H  
ATOM    498 3HZ  LYS A  32      -4.763  -7.953  -0.908  1.00  0.97           H  
ATOM    499  N   PRO A  33      -6.010  -2.459  -4.743  1.00  0.95           N  
ATOM    500  CA  PRO A  33      -6.627  -1.235  -5.206  1.00  0.95           C  
ATOM    501  C   PRO A  33      -5.633  -0.090  -5.250  1.00  0.95           C  
ATOM    502  O   PRO A  33      -4.871   0.131  -4.308  1.00  0.95           O  
ATOM    503  CB  PRO A  33      -7.707  -0.991  -4.151  1.00  0.95           C  
ATOM    504  CG  PRO A  33      -8.045  -2.365  -3.624  1.00  0.95           C  
ATOM    505  CD  PRO A  33      -6.740  -3.123  -3.632  1.00  0.95           C  
ATOM    506  HA  PRO A  33      -7.070  -1.407  -6.199  1.00  0.95           H  
ATOM    507 1HB  PRO A  33      -7.325  -0.315  -3.381  1.00  0.95           H  
ATOM    508 2HB  PRO A  33      -8.571  -0.488  -4.610  1.00  0.95           H  
ATOM    509 1HG  PRO A  33      -8.482  -2.285  -2.616  1.00  0.95           H  
ATOM    510 2HG  PRO A  33      -8.809  -2.834  -4.262  1.00  0.95           H  
ATOM    511 1HD  PRO A  33      -6.208  -3.025  -2.684  1.00  0.95           H  
ATOM    512 2HD  PRO A  33      -6.996  -4.163  -3.872  1.00  0.95           H  
ATOM    513  N   ARG A  34      -5.728   0.718  -6.297  1.00  0.92           N  
ATOM    514  CA  ARG A  34      -4.852   1.872  -6.479  1.00  0.92           C  
ATOM    515  C   ARG A  34      -5.003   2.879  -5.349  1.00  0.92           C  
ATOM    516  O   ARG A  34      -4.055   3.558  -4.961  1.00  0.92           O  
ATOM    517  CB  ARG A  34      -5.180   2.551  -7.790  1.00  0.92           C  
ATOM    518  CG  ARG A  34      -4.815   1.757  -9.023  1.00  0.92           C  
ATOM    519  CD  ARG A  34      -5.243   2.449 -10.258  1.00  0.92           C  
ATOM    520  NE  ARG A  34      -4.921   1.688 -11.440  1.00  0.92           N  
ATOM    521  CZ  ARG A  34      -5.708   0.748 -12.001  1.00  0.92           C  
ATOM    522  NH1 ARG A  34      -6.874   0.452 -11.463  1.00  0.92           N  
ATOM    523  NH2 ARG A  34      -5.314   0.119 -13.092  1.00  0.92           N  
ATOM    524  H   ARG A  34      -6.395   0.497  -7.023  1.00  0.92           H  
ATOM    525  HA  ARG A  34      -3.826   1.521  -6.506  1.00  0.92           H  
ATOM    526 1HB  ARG A  34      -6.246   2.766  -7.833  1.00  0.92           H  
ATOM    527 2HB  ARG A  34      -4.651   3.502  -7.846  1.00  0.92           H  
ATOM    528 1HG  ARG A  34      -3.733   1.629  -9.069  1.00  0.92           H  
ATOM    529 2HG  ARG A  34      -5.293   0.778  -8.987  1.00  0.92           H  
ATOM    530 1HD  ARG A  34      -6.318   2.614 -10.237  1.00  0.92           H  
ATOM    531 2HD  ARG A  34      -4.726   3.407 -10.329  1.00  0.92           H  
ATOM    532  HE  ARG A  34      -4.025   1.910 -11.891  1.00  0.92           H  
ATOM    533 1HH1 ARG A  34      -7.179   0.932 -10.629  1.00  0.92           H  
ATOM    534 2HH1 ARG A  34      -7.461  -0.252 -11.885  1.00  0.92           H  
ATOM    535 1HH2 ARG A  34      -4.416   0.341 -13.511  1.00  0.92           H  
ATOM    536 2HH2 ARG A  34      -5.902  -0.586 -13.510  1.00  0.92           H  
ATOM    537  N   SER A  35      -6.209   2.944  -4.797  1.00  0.88           N  
ATOM    538  CA  SER A  35      -6.549   3.871  -3.729  1.00  0.88           C  
ATOM    539  C   SER A  35      -5.797   3.591  -2.429  1.00  0.88           C  
ATOM    540  O   SER A  35      -5.768   4.438  -1.536  1.00  0.88           O  
ATOM    541  CB  SER A  35      -8.039   3.827  -3.470  1.00  0.88           C  
ATOM    542  OG  SER A  35      -8.418   2.589  -2.941  1.00  0.88           O  
ATOM    543  H   SER A  35      -6.926   2.331  -5.152  1.00  0.88           H  
ATOM    544  HA  SER A  35      -6.285   4.876  -4.059  1.00  0.88           H  
ATOM    545 1HB  SER A  35      -8.306   4.619  -2.772  1.00  0.88           H  
ATOM    546 2HB  SER A  35      -8.577   4.011  -4.398  1.00  0.88           H  
ATOM    547  HG  SER A  35      -7.841   2.446  -2.186  1.00  0.88           H  
ATOM    548  N   ARG A  36      -5.216   2.396  -2.299  1.00  0.83           N  
ATOM    549  CA  ARG A  36      -4.473   2.055  -1.100  1.00  0.83           C  
ATOM    550  C   ARG A  36      -2.975   2.309  -1.268  1.00  0.83           C  
ATOM    551  O   ARG A  36      -2.195   2.040  -0.346  1.00  0.83           O  
ATOM    552  CB  ARG A  36      -4.697   0.597  -0.723  1.00  0.83           C  
ATOM    553  CG  ARG A  36      -6.134   0.272  -0.343  1.00  0.83           C  
ATOM    554  CD  ARG A  36      -6.301  -1.132   0.108  1.00  0.83           C  
ATOM    555  NE  ARG A  36      -7.694  -1.430   0.423  1.00  0.83           N  
ATOM    556  CZ  ARG A  36      -8.129  -2.568   1.000  1.00  0.83           C  
ATOM    557  NH1 ARG A  36      -7.275  -3.507   1.333  1.00  0.83           N  
ATOM    558  NH2 ARG A  36      -9.419  -2.738   1.234  1.00  0.83           N  
ATOM    559  H   ARG A  36      -5.249   1.714  -3.057  1.00  0.83           H  
ATOM    560  HA  ARG A  36      -4.835   2.676  -0.281  1.00  0.83           H  
ATOM    561 1HB  ARG A  36      -4.428  -0.038  -1.572  1.00  0.83           H  
ATOM    562 2HB  ARG A  36      -4.052   0.327   0.112  1.00  0.83           H  
ATOM    563 1HG  ARG A  36      -6.452   0.933   0.462  1.00  0.83           H  
ATOM    564 2HG  ARG A  36      -6.772   0.429  -1.209  1.00  0.83           H  
ATOM    565 1HD  ARG A  36      -5.973  -1.808  -0.674  1.00  0.83           H  
ATOM    566 2HD  ARG A  36      -5.705  -1.299   1.005  1.00  0.83           H  
ATOM    567  HE  ARG A  36      -8.387  -0.732   0.186  1.00  0.83           H  
ATOM    568 1HH1 ARG A  36      -6.290  -3.374   1.161  1.00  0.83           H  
ATOM    569 2HH1 ARG A  36      -7.604  -4.356   1.769  1.00  0.83           H  
ATOM    570 1HH2 ARG A  36     -10.079  -2.016   0.980  1.00  0.83           H  
ATOM    571 2HH2 ARG A  36      -9.745  -3.590   1.668  1.00  0.83           H  
ATOM    572  N   ILE A  37      -2.558   2.799  -2.443  1.00  0.78           N  
ATOM    573  CA  ILE A  37      -1.135   2.971  -2.707  1.00  0.78           C  
ATOM    574  C   ILE A  37      -0.674   4.420  -2.600  1.00  0.78           C  
ATOM    575  O   ILE A  37      -1.141   5.296  -3.329  1.00  0.78           O  
ATOM    576  CB  ILE A  37      -0.782   2.491  -4.129  1.00  0.78           C  
ATOM    577  CG1 ILE A  37      -1.125   1.041  -4.346  1.00  0.78           C  
ATOM    578  CG2 ILE A  37       0.701   2.740  -4.408  1.00  0.78           C  
ATOM    579  CD1 ILE A  37      -0.988   0.622  -5.738  1.00  0.78           C  
ATOM    580  H   ILE A  37      -3.221   3.043  -3.179  1.00  0.78           H  
ATOM    581  HA  ILE A  37      -0.572   2.391  -1.985  1.00  0.78           H  
ATOM    582  HB  ILE A  37      -1.384   3.054  -4.826  1.00  0.78           H  
ATOM    583 1HG1 ILE A  37      -0.486   0.440  -3.800  1.00  0.78           H  
ATOM    584 2HG1 ILE A  37      -2.158   0.859  -4.031  1.00  0.78           H  
ATOM    585 1HG2 ILE A  37       0.930   2.434  -5.421  1.00  0.78           H  
ATOM    586 2HG2 ILE A  37       0.904   3.793  -4.295  1.00  0.78           H  
ATOM    587 3HG2 ILE A  37       1.317   2.179  -3.712  1.00  0.78           H  
ATOM    588 1HD1 ILE A  37      -1.246  -0.425  -5.809  1.00  0.78           H  
ATOM    589 2HD1 ILE A  37      -1.643   1.202  -6.361  1.00  0.78           H  
ATOM    590 3HD1 ILE A  37       0.027   0.773  -6.062  1.00  0.78           H  
ATOM    591  N   ALA A  38       0.264   4.664  -1.695  1.00  0.73           N  
ATOM    592  CA  ALA A  38       0.832   5.992  -1.521  1.00  0.73           C  
ATOM    593  C   ALA A  38       2.263   6.004  -2.034  1.00  0.73           C  
ATOM    594  O   ALA A  38       3.036   5.111  -1.691  1.00  0.73           O  
ATOM    595  CB  ALA A  38       0.797   6.389  -0.064  1.00  0.73           C  
ATOM    596  H   ALA A  38       0.582   3.896  -1.103  1.00  0.73           H  
ATOM    597  HA  ALA A  38       0.250   6.703  -2.107  1.00  0.73           H  
ATOM    598 1HB  ALA A  38       1.220   7.387   0.051  1.00  0.73           H  
ATOM    599 2HB  ALA A  38      -0.235   6.386   0.287  1.00  0.73           H  
ATOM    600 3HB  ALA A  38       1.381   5.675   0.519  1.00  0.73           H  
ATOM    601  N   ILE A  39       2.609   6.997  -2.849  1.00  0.69           N  
ATOM    602  CA  ILE A  39       3.964   7.093  -3.390  1.00  0.69           C  
ATOM    603  C   ILE A  39       4.600   8.447  -3.140  1.00  0.69           C  
ATOM    604  O   ILE A  39       3.979   9.486  -3.367  1.00  0.69           O  
ATOM    605  CB  ILE A  39       4.007   6.810  -4.900  1.00  0.69           C  
ATOM    606  CG1 ILE A  39       3.494   5.425  -5.175  1.00  0.69           C  
ATOM    607  CG2 ILE A  39       5.444   6.970  -5.449  1.00  0.69           C  
ATOM    608  CD1 ILE A  39       3.334   5.161  -6.581  1.00  0.69           C  
ATOM    609  H   ILE A  39       1.925   7.696  -3.099  1.00  0.69           H  
ATOM    610  HA  ILE A  39       4.575   6.345  -2.901  1.00  0.69           H  
ATOM    611  HB  ILE A  39       3.352   7.513  -5.417  1.00  0.69           H  
ATOM    612 1HG1 ILE A  39       4.169   4.707  -4.770  1.00  0.69           H  
ATOM    613 2HG1 ILE A  39       2.536   5.303  -4.711  1.00  0.69           H  
ATOM    614 1HG2 ILE A  39       5.440   6.779  -6.516  1.00  0.69           H  
ATOM    615 2HG2 ILE A  39       5.794   7.983  -5.278  1.00  0.69           H  
ATOM    616 3HG2 ILE A  39       6.112   6.263  -4.946  1.00  0.69           H  
ATOM    617 1HD1 ILE A  39       2.961   4.159  -6.720  1.00  0.69           H  
ATOM    618 2HD1 ILE A  39       2.641   5.874  -6.991  1.00  0.69           H  
ATOM    619 3HD1 ILE A  39       4.278   5.269  -7.062  1.00  0.69           H  
ATOM    620  N   GLU A  40       5.836   8.424  -2.664  1.00  0.65           N  
ATOM    621  CA  GLU A  40       6.595   9.645  -2.448  1.00  0.65           C  
ATOM    622  C   GLU A  40       7.888   9.577  -3.258  1.00  0.65           C  
ATOM    623  O   GLU A  40       8.539   8.531  -3.289  1.00  0.65           O  
ATOM    624  CB  GLU A  40       6.899   9.797  -0.955  1.00  0.65           C  
ATOM    625  CG  GLU A  40       5.641   9.938  -0.068  1.00  0.65           C  
ATOM    626  CD  GLU A  40       5.926  10.019   1.423  1.00  0.65           C  
ATOM    627  OE1 GLU A  40       7.067   9.879   1.814  1.00  0.65           O  
ATOM    628  OE2 GLU A  40       5.002  10.205   2.173  1.00  0.65           O  
ATOM    629  H   GLU A  40       6.255   7.517  -2.463  1.00  0.65           H  
ATOM    630  HA  GLU A  40       6.013  10.500  -2.794  1.00  0.65           H  
ATOM    631 1HB  GLU A  40       7.473   8.941  -0.611  1.00  0.65           H  
ATOM    632 2HB  GLU A  40       7.503  10.685  -0.809  1.00  0.65           H  
ATOM    633 1HG  GLU A  40       5.101  10.833  -0.373  1.00  0.65           H  
ATOM    634 2HG  GLU A  40       4.993   9.081  -0.251  1.00  0.65           H  
ATOM    635  N   VAL A  41       8.254  10.679  -3.912  1.00  0.62           N  
ATOM    636  CA  VAL A  41       9.484  10.712  -4.706  1.00  0.62           C  
ATOM    637  C   VAL A  41      10.397  11.838  -4.231  1.00  0.62           C  
ATOM    638  O   VAL A  41       9.976  12.993  -4.123  1.00  0.62           O  
ATOM    639  CB  VAL A  41       9.171  10.870  -6.218  1.00  0.62           C  
ATOM    640  CG1 VAL A  41      10.502  10.919  -7.033  1.00  0.62           C  
ATOM    641  CG2 VAL A  41       8.292   9.710  -6.683  1.00  0.62           C  
ATOM    642  H   VAL A  41       7.672  11.504  -3.861  1.00  0.62           H  
ATOM    643  HA  VAL A  41      10.006   9.770  -4.571  1.00  0.62           H  
ATOM    644  HB  VAL A  41       8.644  11.811  -6.382  1.00  0.62           H  
ATOM    645 1HG1 VAL A  41      10.277  11.037  -8.090  1.00  0.62           H  
ATOM    646 2HG1 VAL A  41      11.109  11.757  -6.699  1.00  0.62           H  
ATOM    647 3HG1 VAL A  41      11.054   9.987  -6.880  1.00  0.62           H  
ATOM    648 1HG2 VAL A  41       8.069   9.838  -7.732  1.00  0.62           H  
ATOM    649 2HG2 VAL A  41       8.800   8.771  -6.533  1.00  0.62           H  
ATOM    650 3HG2 VAL A  41       7.366   9.715  -6.117  1.00  0.62           H  
ATOM    651  N   PHE A  42      11.650  11.499  -3.961  1.00  0.60           N  
ATOM    652  CA  PHE A  42      12.613  12.460  -3.459  1.00  0.60           C  
ATOM    653  C   PHE A  42      13.753  12.628  -4.447  1.00  0.60           C  
ATOM    654  O   PHE A  42      14.793  11.964  -4.359  1.00  0.60           O  
ATOM    655  CB  PHE A  42      13.151  11.952  -2.141  1.00  0.60           C  
ATOM    656  CG  PHE A  42      12.056  11.680  -1.181  1.00  0.60           C  
ATOM    657  CD1 PHE A  42      11.528  10.387  -1.108  1.00  0.60           C  
ATOM    658  CD2 PHE A  42      11.527  12.666  -0.379  1.00  0.60           C  
ATOM    659  CE1 PHE A  42      10.503  10.097  -0.251  1.00  0.60           C  
ATOM    660  CE2 PHE A  42      10.496  12.374   0.486  1.00  0.60           C  
ATOM    661  CZ  PHE A  42       9.986  11.091   0.548  1.00  0.60           C  
ATOM    662  H   PHE A  42      11.925  10.532  -4.078  1.00  0.60           H  
ATOM    663  HA  PHE A  42      12.123  13.423  -3.316  1.00  0.60           H  
ATOM    664 1HB  PHE A  42      13.712  11.040  -2.290  1.00  0.60           H  
ATOM    665 2HB  PHE A  42      13.821  12.691  -1.706  1.00  0.60           H  
ATOM    666  HD1 PHE A  42      11.938   9.605  -1.748  1.00  0.60           H  
ATOM    667  HD2 PHE A  42      11.929  13.678  -0.436  1.00  0.60           H  
ATOM    668  HE1 PHE A  42      10.094   9.088  -0.206  1.00  0.60           H  
ATOM    669  HE2 PHE A  42      10.077  13.156   1.119  1.00  0.60           H  
ATOM    670  HZ  PHE A  42       9.169  10.868   1.229  1.00  0.60           H  
ATOM    671  N   ALA A  43      13.519  13.480  -5.427  1.00  0.59           N  
ATOM    672  CA  ALA A  43      14.470  13.694  -6.505  1.00  0.59           C  
ATOM    673  C   ALA A  43      15.568  14.649  -6.052  1.00  0.59           C  
ATOM    674  O   ALA A  43      15.359  15.461  -5.148  1.00  0.59           O  
ATOM    675  CB  ALA A  43      13.728  14.186  -7.726  1.00  0.59           C  
ATOM    676  H   ALA A  43      12.647  13.997  -5.429  1.00  0.59           H  
ATOM    677  HA  ALA A  43      14.948  12.752  -6.736  1.00  0.59           H  
ATOM    678 1HB  ALA A  43      14.382  14.338  -8.543  1.00  0.59           H  
ATOM    679 2HB  ALA A  43      12.981  13.456  -7.995  1.00  0.59           H  
ATOM    680 3HB  ALA A  43      13.254  15.105  -7.488  1.00  0.59           H  
ATOM    681  N   GLY A  44      16.750  14.527  -6.656  1.00  0.59           N  
ATOM    682  CA  GLY A  44      17.891  15.388  -6.340  1.00  0.59           C  
ATOM    683  C   GLY A  44      18.550  14.999  -5.006  1.00  0.59           C  
ATOM    684  O   GLY A  44      19.237  15.808  -4.376  1.00  0.59           O  
ATOM    685  H   GLY A  44      16.836  13.842  -7.405  1.00  0.59           H  
ATOM    686 1HA  GLY A  44      18.625  15.309  -7.144  1.00  0.59           H  
ATOM    687 2HA  GLY A  44      17.563  16.424  -6.301  1.00  0.59           H  
ATOM    688  N   ALA A  45      18.275  13.783  -4.551  1.00  0.61           N  
ATOM    689  CA  ALA A  45      18.758  13.236  -3.290  1.00  0.61           C  
ATOM    690  C   ALA A  45      20.265  13.077  -3.306  1.00  0.61           C  
ATOM    691  O   ALA A  45      20.854  12.774  -4.332  1.00  0.61           O  
ATOM    692  CB  ALA A  45      18.096  11.898  -3.014  1.00  0.61           C  
ATOM    693  H   ALA A  45      17.730  13.178  -5.155  1.00  0.61           H  
ATOM    694  HA  ALA A  45      18.498  13.936  -2.496  1.00  0.61           H  
ATOM    695 1HB  ALA A  45      18.445  11.509  -2.060  1.00  0.61           H  
ATOM    696 2HB  ALA A  45      17.015  12.028  -2.984  1.00  0.61           H  
ATOM    697 3HB  ALA A  45      18.353  11.200  -3.804  1.00  0.61           H  
ATOM    698  N   ARG A  46      20.914  13.230  -2.165  1.00  0.64           N  
ATOM    699  CA  ARG A  46      22.366  13.050  -2.133  1.00  0.64           C  
ATOM    700  C   ARG A  46      22.786  11.592  -1.909  1.00  0.64           C  
ATOM    701  O   ARG A  46      23.218  11.224  -0.815  1.00  0.64           O  
ATOM    702  CB  ARG A  46      22.980  13.934  -1.064  1.00  0.64           C  
ATOM    703  CG  ARG A  46      22.822  15.429  -1.323  1.00  0.64           C  
ATOM    704  CD  ARG A  46      23.448  16.255  -0.255  1.00  0.64           C  
ATOM    705  NE  ARG A  46      23.276  17.680  -0.504  1.00  0.64           N  
ATOM    706  CZ  ARG A  46      23.803  18.663   0.256  1.00  0.64           C  
ATOM    707  NH1 ARG A  46      24.534  18.365   1.308  1.00  0.64           N  
ATOM    708  NH2 ARG A  46      23.584  19.929  -0.057  1.00  0.64           N  
ATOM    709  H   ARG A  46      20.416  13.482  -1.325  1.00  0.64           H  
ATOM    710  HA  ARG A  46      22.766  13.368  -3.096  1.00  0.64           H  
ATOM    711 1HB  ARG A  46      22.527  13.711  -0.099  1.00  0.64           H  
ATOM    712 2HB  ARG A  46      24.046  13.722  -0.985  1.00  0.64           H  
ATOM    713 1HG  ARG A  46      23.293  15.681  -2.273  1.00  0.64           H  
ATOM    714 2HG  ARG A  46      21.760  15.677  -1.372  1.00  0.64           H  
ATOM    715 1HD  ARG A  46      22.990  16.018   0.705  1.00  0.64           H  
ATOM    716 2HD  ARG A  46      24.516  16.043  -0.210  1.00  0.64           H  
ATOM    717  HE  ARG A  46      22.718  17.952  -1.304  1.00  0.64           H  
ATOM    718 1HH1 ARG A  46      24.703  17.398   1.548  1.00  0.64           H  
ATOM    719 2HH1 ARG A  46      24.928  19.102   1.875  1.00  0.64           H  
ATOM    720 1HH2 ARG A  46      23.022  20.160  -0.865  1.00  0.64           H  
ATOM    721 2HH2 ARG A  46      23.978  20.664   0.511  1.00  0.64           H  
ATOM    722  N   ILE A  47      22.647  10.768  -2.945  1.00  0.69           N  
ATOM    723  CA  ILE A  47      22.948   9.332  -2.824  1.00  0.69           C  
ATOM    724  C   ILE A  47      24.309   8.982  -3.446  1.00  0.69           C  
ATOM    725  O   ILE A  47      24.514   9.139  -4.648  1.00  0.69           O  
ATOM    726  CB  ILE A  47      21.887   8.485  -3.551  1.00  0.69           C  
ATOM    727  CG1 ILE A  47      20.497   8.747  -3.008  1.00  0.69           C  
ATOM    728  CG2 ILE A  47      22.233   7.009  -3.398  1.00  0.69           C  
ATOM    729  CD1 ILE A  47      19.411   8.146  -3.889  1.00  0.69           C  
ATOM    730  H   ILE A  47      22.275  11.167  -3.818  1.00  0.69           H  
ATOM    731  HA  ILE A  47      22.966   9.064  -1.770  1.00  0.69           H  
ATOM    732  HB  ILE A  47      21.878   8.731  -4.596  1.00  0.69           H  
ATOM    733 1HG1 ILE A  47      20.413   8.329  -2.008  1.00  0.69           H  
ATOM    734 2HG1 ILE A  47      20.339   9.824  -2.951  1.00  0.69           H  
ATOM    735 1HG2 ILE A  47      21.493   6.407  -3.923  1.00  0.69           H  
ATOM    736 2HG2 ILE A  47      23.214   6.822  -3.821  1.00  0.69           H  
ATOM    737 3HG2 ILE A  47      22.234   6.743  -2.342  1.00  0.69           H  
ATOM    738 1HD1 ILE A  47      18.438   8.366  -3.471  1.00  0.69           H  
ATOM    739 2HD1 ILE A  47      19.486   8.579  -4.882  1.00  0.69           H  
ATOM    740 3HD1 ILE A  47      19.539   7.069  -3.956  1.00  0.69           H  
ATOM    741  N   LEU A  48      25.252   8.474  -2.653  1.00  0.76           N  
ATOM    742  CA  LEU A  48      26.550   8.184  -3.263  1.00  0.76           C  
ATOM    743  C   LEU A  48      26.734   6.771  -3.818  1.00  0.76           C  
ATOM    744  O   LEU A  48      27.692   6.510  -4.540  1.00  0.76           O  
ATOM    745  CB  LEU A  48      27.696   8.528  -2.327  1.00  0.76           C  
ATOM    746  CG  LEU A  48      27.813  10.009  -1.991  1.00  0.76           C  
ATOM    747  CD1 LEU A  48      28.953  10.215  -1.016  1.00  0.76           C  
ATOM    748  CD2 LEU A  48      28.047  10.787  -3.295  1.00  0.76           C  
ATOM    749  H   LEU A  48      25.086   8.340  -1.666  1.00  0.76           H  
ATOM    750  HA  LEU A  48      26.652   8.865  -4.099  1.00  0.76           H  
ATOM    751 1HB  LEU A  48      27.579   7.974  -1.400  1.00  0.76           H  
ATOM    752 2HB  LEU A  48      28.619   8.232  -2.796  1.00  0.76           H  
ATOM    753  HG  LEU A  48      26.892  10.357  -1.519  1.00  0.76           H  
ATOM    754 1HD1 LEU A  48      29.038  11.274  -0.774  1.00  0.76           H  
ATOM    755 2HD1 LEU A  48      28.760   9.648  -0.105  1.00  0.76           H  
ATOM    756 3HD1 LEU A  48      29.882   9.870  -1.470  1.00  0.76           H  
ATOM    757 1HD2 LEU A  48      28.131  11.850  -3.078  1.00  0.76           H  
ATOM    758 2HD2 LEU A  48      28.966  10.439  -3.771  1.00  0.76           H  
ATOM    759 3HD2 LEU A  48      27.206  10.622  -3.976  1.00  0.76           H  
ATOM    760  N   HIS A  49      25.912   5.809  -3.428  1.00  0.83           N  
ATOM    761  CA  HIS A  49      26.081   4.474  -4.018  1.00  0.83           C  
ATOM    762  C   HIS A  49      27.525   3.951  -3.916  1.00  0.83           C  
ATOM    763  O   HIS A  49      28.044   3.369  -4.868  1.00  0.83           O  
ATOM    764  CB  HIS A  49      25.679   4.543  -5.498  1.00  0.83           C  
ATOM    765  CG  HIS A  49      25.219   3.267  -6.137  1.00  0.83           C  
ATOM    766  ND1 HIS A  49      24.017   2.664  -5.828  1.00  0.83           N  
ATOM    767  CD2 HIS A  49      25.788   2.504  -7.100  1.00  0.83           C  
ATOM    768  CE1 HIS A  49      23.871   1.578  -6.575  1.00  0.83           C  
ATOM    769  NE2 HIS A  49      24.932   1.459  -7.350  1.00  0.83           N  
ATOM    770  H   HIS A  49      25.151   6.007  -2.798  1.00  0.83           H  
ATOM    771  HA  HIS A  49      25.429   3.765  -3.508  1.00  0.83           H  
ATOM    772 1HB  HIS A  49      24.888   5.283  -5.602  1.00  0.83           H  
ATOM    773 2HB  HIS A  49      26.519   4.900  -6.079  1.00  0.83           H  
ATOM    774  HD2 HIS A  49      26.746   2.690  -7.586  1.00  0.83           H  
ATOM    775  HE1 HIS A  49      23.024   0.898  -6.557  1.00  0.83           H  
ATOM    776  HE2 HIS A  49      25.094   0.721  -8.024  1.00  0.83           H  
ATOM    777  N   GLY A  50      28.172   4.145  -2.767  1.00  0.88           N  
ATOM    778  CA  GLY A  50      29.552   3.699  -2.592  1.00  0.88           C  
ATOM    779  C   GLY A  50      30.618   4.787  -2.841  1.00  0.88           C  
ATOM    780  O   GLY A  50      31.787   4.575  -2.515  1.00  0.88           O  
ATOM    781  H   GLY A  50      27.702   4.619  -2.012  1.00  0.88           H  
ATOM    782 1HA  GLY A  50      29.670   3.315  -1.579  1.00  0.88           H  
ATOM    783 2HA  GLY A  50      29.740   2.859  -3.259  1.00  0.88           H  
ATOM    784  N   GLY A  51      30.228   5.960  -3.362  1.00  0.91           N  
ATOM    785  CA  GLY A  51      31.203   7.037  -3.601  1.00  0.91           C  
ATOM    786  C   GLY A  51      31.153   7.726  -4.978  1.00  0.91           C  
ATOM    787  O   GLY A  51      32.150   8.314  -5.405  1.00  0.91           O  
ATOM    788  H   GLY A  51      29.263   6.092  -3.642  1.00  0.91           H  
ATOM    789 1HA  GLY A  51      31.072   7.795  -2.830  1.00  0.91           H  
ATOM    790 2HA  GLY A  51      32.204   6.637  -3.455  1.00  0.91           H  
ATOM    791  N   VAL A  52      30.023   7.650  -5.678  1.00  0.89           N  
ATOM    792  CA  VAL A  52      29.873   8.279  -6.992  1.00  0.89           C  
ATOM    793  C   VAL A  52      28.642   9.168  -7.002  1.00  0.89           C  
ATOM    794  O   VAL A  52      27.817   9.090  -6.112  1.00  0.89           O  
ATOM    795  CB  VAL A  52      29.718   7.228  -8.111  1.00  0.89           C  
ATOM    796  CG1 VAL A  52      30.933   6.323  -8.170  1.00  0.89           C  
ATOM    797  CG2 VAL A  52      28.439   6.419  -7.865  1.00  0.89           C  
ATOM    798  H   VAL A  52      29.223   7.170  -5.281  1.00  0.89           H  
ATOM    799  HA  VAL A  52      30.751   8.891  -7.196  1.00  0.89           H  
ATOM    800  HB  VAL A  52      29.646   7.741  -9.067  1.00  0.89           H  
ATOM    801 1HG1 VAL A  52      30.809   5.602  -8.978  1.00  0.89           H  
ATOM    802 2HG1 VAL A  52      31.825   6.924  -8.352  1.00  0.89           H  
ATOM    803 3HG1 VAL A  52      31.039   5.791  -7.225  1.00  0.89           H  
ATOM    804 1HG2 VAL A  52      28.307   5.686  -8.659  1.00  0.89           H  
ATOM    805 2HG2 VAL A  52      28.525   5.904  -6.908  1.00  0.89           H  
ATOM    806 3HG2 VAL A  52      27.575   7.085  -7.839  1.00  0.89           H  
ATOM    807  N   ARG A  53      28.512  10.025  -8.004  1.00  0.84           N  
ATOM    808  CA  ARG A  53      27.315  10.862  -8.106  1.00  0.84           C  
ATOM    809  C   ARG A  53      26.515  10.543  -9.366  1.00  0.84           C  
ATOM    810  O   ARG A  53      25.748  11.364  -9.869  1.00  0.84           O  
ATOM    811  CB  ARG A  53      27.687  12.328  -7.999  1.00  0.84           C  
ATOM    812  CG  ARG A  53      28.180  12.705  -6.589  1.00  0.84           C  
ATOM    813  CD  ARG A  53      28.747  14.065  -6.491  1.00  0.84           C  
ATOM    814  NE  ARG A  53      29.044  14.407  -5.099  1.00  0.84           N  
ATOM    815  CZ  ARG A  53      30.117  13.968  -4.404  1.00  0.84           C  
ATOM    816  NH1 ARG A  53      30.992  13.169  -4.971  1.00  0.84           N  
ATOM    817  NH2 ARG A  53      30.285  14.339  -3.147  1.00  0.84           N  
ATOM    818  H   ARG A  53      29.229  10.093  -8.712  1.00  0.84           H  
ATOM    819  HA  ARG A  53      26.670  10.643  -7.254  1.00  0.84           H  
ATOM    820 1HB  ARG A  53      28.472  12.568  -8.714  1.00  0.84           H  
ATOM    821 2HB  ARG A  53      26.820  12.947  -8.233  1.00  0.84           H  
ATOM    822 1HG  ARG A  53      27.340  12.637  -5.895  1.00  0.84           H  
ATOM    823 2HG  ARG A  53      28.952  12.004  -6.277  1.00  0.84           H  
ATOM    824 1HD  ARG A  53      29.672  14.122  -7.063  1.00  0.84           H  
ATOM    825 2HD  ARG A  53      28.033  14.791  -6.877  1.00  0.84           H  
ATOM    826  HE  ARG A  53      28.396  15.019  -4.621  1.00  0.84           H  
ATOM    827 1HH1 ARG A  53      30.867  12.879  -5.930  1.00  0.84           H  
ATOM    828 2HH1 ARG A  53      31.792  12.841  -4.447  1.00  0.84           H  
ATOM    829 1HH2 ARG A  53      29.613  14.953  -2.707  1.00  0.84           H  
ATOM    830 2HH2 ARG A  53      31.085  14.010  -2.627  1.00  0.84           H  
ATOM    831  N   ASN A  54      26.720   9.335  -9.870  1.00  0.77           N  
ATOM    832  CA  ASN A  54      26.031   8.826 -11.046  1.00  0.77           C  
ATOM    833  C   ASN A  54      24.536   8.721 -10.728  1.00  0.77           C  
ATOM    834  O   ASN A  54      24.182   8.513  -9.570  1.00  0.77           O  
ATOM    835  CB  ASN A  54      26.595   7.467 -11.411  1.00  0.77           C  
ATOM    836  CG  ASN A  54      28.027   7.556 -11.868  1.00  0.77           C  
ATOM    837  OD1 ASN A  54      28.459   8.579 -12.412  1.00  0.77           O  
ATOM    838  ND2 ASN A  54      28.779   6.508 -11.651  1.00  0.77           N  
ATOM    839  H   ASN A  54      27.371   8.732  -9.391  1.00  0.77           H  
ATOM    840  HA  ASN A  54      26.196   9.520 -11.863  1.00  0.77           H  
ATOM    841 1HB  ASN A  54      26.539   6.806 -10.544  1.00  0.77           H  
ATOM    842 2HB  ASN A  54      25.991   7.018 -12.201  1.00  0.77           H  
ATOM    843 1HD2 ASN A  54      29.740   6.517 -11.933  1.00  0.77           H  
ATOM    844 2HD2 ASN A  54      28.401   5.700 -11.205  1.00  0.77           H  
ATOM    845  N   PRO A  55      23.611   8.912 -11.677  1.00  0.71           N  
ATOM    846  CA  PRO A  55      22.202   8.718 -11.420  1.00  0.71           C  
ATOM    847  C   PRO A  55      21.972   7.335 -10.844  1.00  0.71           C  
ATOM    848  O   PRO A  55      22.445   6.343 -11.399  1.00  0.71           O  
ATOM    849  CB  PRO A  55      21.598   8.844 -12.821  1.00  0.71           C  
ATOM    850  CG  PRO A  55      22.554   9.774 -13.547  1.00  0.71           C  
ATOM    851  CD  PRO A  55      23.940   9.385 -13.029  1.00  0.71           C  
ATOM    852  HA  PRO A  55      21.832   9.502 -10.752  1.00  0.71           H  
ATOM    853 1HB  PRO A  55      21.530   7.856 -13.293  1.00  0.71           H  
ATOM    854 2HB  PRO A  55      20.590   9.235 -12.759  1.00  0.71           H  
ATOM    855 1HG  PRO A  55      22.452   9.649 -14.636  1.00  0.71           H  
ATOM    856 2HG  PRO A  55      22.300  10.821 -13.321  1.00  0.71           H  
ATOM    857 1HD  PRO A  55      24.392   8.583 -13.628  1.00  0.71           H  
ATOM    858 2HD  PRO A  55      24.554  10.296 -13.000  1.00  0.71           H  
ATOM    859  N   VAL A  56      21.248   7.299  -9.734  1.00  0.66           N  
ATOM    860  CA  VAL A  56      20.843   6.087  -9.022  1.00  0.66           C  
ATOM    861  C   VAL A  56      19.452   6.250  -8.469  1.00  0.66           C  
ATOM    862  O   VAL A  56      18.991   7.378  -8.238  1.00  0.66           O  
ATOM    863  CB  VAL A  56      21.789   5.724  -7.874  1.00  0.66           C  
ATOM    864  CG1 VAL A  56      23.162   5.402  -8.393  1.00  0.66           C  
ATOM    865  CG2 VAL A  56      21.834   6.848  -6.953  1.00  0.66           C  
ATOM    866  H   VAL A  56      20.949   8.180  -9.361  1.00  0.66           H  
ATOM    867  HA  VAL A  56      20.836   5.253  -9.709  1.00  0.66           H  
ATOM    868  HB  VAL A  56      21.419   4.832  -7.361  1.00  0.66           H  
ATOM    869 1HG1 VAL A  56      23.790   5.150  -7.579  1.00  0.66           H  
ATOM    870 2HG1 VAL A  56      23.083   4.561  -9.060  1.00  0.66           H  
ATOM    871 3HG1 VAL A  56      23.587   6.238  -8.909  1.00  0.66           H  
ATOM    872 1HG2 VAL A  56      22.504   6.615  -6.142  1.00  0.66           H  
ATOM    873 2HG2 VAL A  56      22.194   7.675  -7.501  1.00  0.66           H  
ATOM    874 3HG2 VAL A  56      20.837   7.056  -6.569  1.00  0.66           H  
ATOM    875  N   ALA A  57      18.810   5.133  -8.169  1.00  0.62           N  
ATOM    876  CA  ALA A  57      17.523   5.201  -7.498  1.00  0.62           C  
ATOM    877  C   ALA A  57      17.413   4.104  -6.475  1.00  0.62           C  
ATOM    878  O   ALA A  57      17.839   2.970  -6.708  1.00  0.62           O  
ATOM    879  CB  ALA A  57      16.357   5.079  -8.476  1.00  0.62           C  
ATOM    880  H   ALA A  57      19.231   4.234  -8.412  1.00  0.62           H  
ATOM    881  HA  ALA A  57      17.462   6.152  -6.984  1.00  0.62           H  
ATOM    882 1HB  ALA A  57      15.420   5.150  -7.918  1.00  0.62           H  
ATOM    883 2HB  ALA A  57      16.402   5.887  -9.198  1.00  0.62           H  
ATOM    884 3HB  ALA A  57      16.403   4.121  -8.986  1.00  0.62           H  
ATOM    885  N   ILE A  58      16.833   4.462  -5.343  1.00  0.60           N  
ATOM    886  CA  ILE A  58      16.595   3.520  -4.278  1.00  0.60           C  
ATOM    887  C   ILE A  58      15.114   3.526  -3.962  1.00  0.60           C  
ATOM    888  O   ILE A  58      14.530   4.578  -3.684  1.00  0.60           O  
ATOM    889  CB  ILE A  58      17.412   3.855  -3.020  1.00  0.60           C  
ATOM    890  CG1 ILE A  58      18.918   3.865  -3.351  1.00  0.60           C  
ATOM    891  CG2 ILE A  58      17.122   2.796  -1.963  1.00  0.60           C  
ATOM    892  CD1 ILE A  58      19.771   4.388  -2.238  1.00  0.60           C  
ATOM    893  H   ILE A  58      16.536   5.431  -5.237  1.00  0.60           H  
ATOM    894  HA  ILE A  58      16.877   2.530  -4.611  1.00  0.60           H  
ATOM    895  HB  ILE A  58      17.139   4.841  -2.648  1.00  0.60           H  
ATOM    896 1HG1 ILE A  58      19.235   2.853  -3.583  1.00  0.60           H  
ATOM    897 2HG1 ILE A  58      19.092   4.490  -4.223  1.00  0.60           H  
ATOM    898 1HG2 ILE A  58      17.693   3.012  -1.064  1.00  0.60           H  
ATOM    899 2HG2 ILE A  58      16.058   2.797  -1.723  1.00  0.60           H  
ATOM    900 3HG2 ILE A  58      17.404   1.811  -2.349  1.00  0.60           H  
ATOM    901 1HD1 ILE A  58      20.817   4.363  -2.542  1.00  0.60           H  
ATOM    902 2HD1 ILE A  58      19.483   5.416  -2.007  1.00  0.60           H  
ATOM    903 3HD1 ILE A  58      19.637   3.768  -1.354  1.00  0.60           H  
ATOM    904  N   ILE A  59      14.498   2.363  -4.037  1.00  0.59           N  
ATOM    905  CA  ILE A  59      13.073   2.266  -3.799  1.00  0.59           C  
ATOM    906  C   ILE A  59      12.748   1.361  -2.632  1.00  0.59           C  
ATOM    907  O   ILE A  59      13.224   0.228  -2.573  1.00  0.59           O  
ATOM    908  CB  ILE A  59      12.341   1.762  -5.047  1.00  0.59           C  
ATOM    909  CG1 ILE A  59      12.645   2.675  -6.226  1.00  0.59           C  
ATOM    910  CG2 ILE A  59      10.860   1.699  -4.785  1.00  0.59           C  
ATOM    911  CD1 ILE A  59      13.770   2.195  -7.101  1.00  0.59           C  
ATOM    912  H   ILE A  59      15.039   1.534  -4.277  1.00  0.59           H  
ATOM    913  HA  ILE A  59      12.698   3.255  -3.570  1.00  0.59           H  
ATOM    914  HB  ILE A  59      12.686   0.800  -5.282  1.00  0.59           H  
ATOM    915 1HG1 ILE A  59      11.752   2.783  -6.840  1.00  0.59           H  
ATOM    916 2HG1 ILE A  59      12.915   3.641  -5.834  1.00  0.59           H  
ATOM    917 1HG2 ILE A  59      10.337   1.334  -5.661  1.00  0.59           H  
ATOM    918 2HG2 ILE A  59      10.681   1.041  -3.961  1.00  0.59           H  
ATOM    919 3HG2 ILE A  59      10.500   2.689  -4.531  1.00  0.59           H  
ATOM    920 1HD1 ILE A  59      13.934   2.909  -7.903  1.00  0.59           H  
ATOM    921 2HD1 ILE A  59      14.687   2.094  -6.517  1.00  0.59           H  
ATOM    922 3HD1 ILE A  59      13.509   1.233  -7.527  1.00  0.59           H  
ATOM    923  N   LYS A  60      11.978   1.877  -1.689  1.00  0.60           N  
ATOM    924  CA  LYS A  60      11.537   1.086  -0.555  1.00  0.60           C  
ATOM    925  C   LYS A  60      10.048   0.814  -0.686  1.00  0.60           C  
ATOM    926  O   LYS A  60       9.252   1.752  -0.774  1.00  0.60           O  
ATOM    927  CB  LYS A  60      11.828   1.795   0.768  1.00  0.60           C  
ATOM    928  CG  LYS A  60      11.377   0.992   2.000  1.00  0.60           C  
ATOM    929  CD  LYS A  60      11.688   1.727   3.299  1.00  0.60           C  
ATOM    930  CE  LYS A  60      11.184   0.951   4.520  1.00  0.60           C  
ATOM    931  NZ  LYS A  60      11.480   1.679   5.789  1.00  0.60           N  
ATOM    932  H   LYS A  60      11.664   2.842  -1.793  1.00  0.60           H  
ATOM    933  HA  LYS A  60      12.056   0.129  -0.561  1.00  0.60           H  
ATOM    934 1HB  LYS A  60      12.899   1.978   0.854  1.00  0.60           H  
ATOM    935 2HB  LYS A  60      11.325   2.760   0.786  1.00  0.60           H  
ATOM    936 1HG  LYS A  60      10.298   0.815   1.943  1.00  0.60           H  
ATOM    937 2HG  LYS A  60      11.881   0.024   2.002  1.00  0.60           H  
ATOM    938 1HD  LYS A  60      12.766   1.869   3.387  1.00  0.60           H  
ATOM    939 2HD  LYS A  60      11.210   2.707   3.282  1.00  0.60           H  
ATOM    940 1HE  LYS A  60      10.102   0.808   4.438  1.00  0.60           H  
ATOM    941 2HE  LYS A  60      11.667  -0.026   4.551  1.00  0.60           H  
ATOM    942 1HZ  LYS A  60      11.138   1.149   6.578  1.00  0.60           H  
ATOM    943 2HZ  LYS A  60      12.478   1.808   5.879  1.00  0.60           H  
ATOM    944 3HZ  LYS A  60      11.024   2.580   5.771  1.00  0.60           H  
ATOM    945  N   ILE A  61       9.676  -0.466  -0.718  1.00  0.63           N  
ATOM    946  CA  ILE A  61       8.272  -0.839  -0.851  1.00  0.63           C  
ATOM    947  C   ILE A  61       7.743  -1.511   0.408  1.00  0.63           C  
ATOM    948  O   ILE A  61       8.136  -2.638   0.737  1.00  0.63           O  
ATOM    949  CB  ILE A  61       8.093  -1.773  -2.062  1.00  0.63           C  
ATOM    950  CG1 ILE A  61       8.570  -1.033  -3.341  1.00  0.63           C  
ATOM    951  CG2 ILE A  61       6.634  -2.283  -2.189  1.00  0.63           C  
ATOM    952  CD1 ILE A  61       8.649  -1.852  -4.597  1.00  0.63           C  
ATOM    953  H   ILE A  61      10.392  -1.193  -0.670  1.00  0.63           H  
ATOM    954  HA  ILE A  61       7.690   0.063  -1.008  1.00  0.63           H  
ATOM    955  HB  ILE A  61       8.753  -2.616  -1.932  1.00  0.63           H  
ATOM    956 1HG1 ILE A  61       7.911  -0.213  -3.532  1.00  0.63           H  
ATOM    957 2HG1 ILE A  61       9.557  -0.653  -3.146  1.00  0.63           H  
ATOM    958 1HG2 ILE A  61       6.556  -2.959  -3.043  1.00  0.63           H  
ATOM    959 2HG2 ILE A  61       6.359  -2.817  -1.279  1.00  0.63           H  
ATOM    960 3HG2 ILE A  61       5.958  -1.446  -2.329  1.00  0.63           H  
ATOM    961 1HD1 ILE A  61       9.005  -1.220  -5.407  1.00  0.63           H  
ATOM    962 2HD1 ILE A  61       9.341  -2.662  -4.454  1.00  0.63           H  
ATOM    963 3HD1 ILE A  61       7.663  -2.247  -4.846  1.00  0.63           H  
ATOM    964  N   GLU A  62       6.822  -0.822   1.079  1.00  0.67           N  
ATOM    965  CA  GLU A  62       6.230  -1.278   2.324  1.00  0.67           C  
ATOM    966  C   GLU A  62       4.776  -1.687   2.134  1.00  0.67           C  
ATOM    967  O   GLU A  62       3.978  -0.987   1.503  1.00  0.67           O  
ATOM    968  CB  GLU A  62       6.355  -0.192   3.410  1.00  0.67           C  
ATOM    969  CG  GLU A  62       5.754  -0.549   4.776  1.00  0.67           C  
ATOM    970  CD  GLU A  62       6.005   0.519   5.813  1.00  0.67           C  
ATOM    971  OE1 GLU A  62       7.125   0.975   5.911  1.00  0.67           O  
ATOM    972  OE2 GLU A  62       5.076   0.899   6.486  1.00  0.67           O  
ATOM    973  H   GLU A  62       6.535   0.093   0.730  1.00  0.67           H  
ATOM    974  HA  GLU A  62       6.782  -2.150   2.660  1.00  0.67           H  
ATOM    975 1HB  GLU A  62       7.409   0.039   3.564  1.00  0.67           H  
ATOM    976 2HB  GLU A  62       5.873   0.718   3.060  1.00  0.67           H  
ATOM    977 1HG  GLU A  62       4.677  -0.673   4.662  1.00  0.67           H  
ATOM    978 2HG  GLU A  62       6.162  -1.503   5.114  1.00  0.67           H  
ATOM    979  N   SER A  63       4.422  -2.813   2.721  1.00  0.72           N  
ATOM    980  CA  SER A  63       3.057  -3.317   2.670  1.00  0.72           C  
ATOM    981  C   SER A  63       2.748  -4.049   3.948  1.00  0.72           C  
ATOM    982  O   SER A  63       3.640  -4.597   4.577  1.00  0.72           O  
ATOM    983  CB  SER A  63       2.842  -4.217   1.488  1.00  0.72           C  
ATOM    984  OG  SER A  63       1.528  -4.733   1.484  1.00  0.72           O  
ATOM    985  H   SER A  63       5.150  -3.341   3.213  1.00  0.72           H  
ATOM    986  HA  SER A  63       2.376  -2.471   2.592  1.00  0.72           H  
ATOM    987 1HB  SER A  63       3.031  -3.668   0.568  1.00  0.72           H  
ATOM    988 2HB  SER A  63       3.533  -5.021   1.536  1.00  0.72           H  
ATOM    989  HG  SER A  63       1.435  -5.243   0.677  1.00  0.72           H  
ATOM    990  N   ILE A  64       1.493  -4.027   4.351  1.00  0.78           N  
ATOM    991  CA  ILE A  64       1.105  -4.647   5.605  1.00  0.78           C  
ATOM    992  C   ILE A  64       1.095  -6.187   5.604  1.00  0.78           C  
ATOM    993  O   ILE A  64       1.510  -6.820   6.574  1.00  0.78           O  
ATOM    994  CB  ILE A  64      -0.255  -4.102   6.038  1.00  0.78           C  
ATOM    995  CG1 ILE A  64      -0.114  -2.623   6.330  1.00  0.78           C  
ATOM    996  CG2 ILE A  64      -0.766  -4.819   7.279  1.00  0.78           C  
ATOM    997  CD1 ILE A  64      -1.432  -1.936   6.547  1.00  0.78           C  
ATOM    998  H   ILE A  64       0.800  -3.568   3.779  1.00  0.78           H  
ATOM    999  HA  ILE A  64       1.825  -4.320   6.337  1.00  0.78           H  
ATOM   1000  HB  ILE A  64      -0.969  -4.223   5.228  1.00  0.78           H  
ATOM   1001 1HG1 ILE A  64       0.514  -2.503   7.200  1.00  0.78           H  
ATOM   1002 2HG1 ILE A  64       0.386  -2.146   5.488  1.00  0.78           H  
ATOM   1003 1HG2 ILE A  64      -1.730  -4.410   7.571  1.00  0.78           H  
ATOM   1004 2HG2 ILE A  64      -0.871  -5.877   7.063  1.00  0.78           H  
ATOM   1005 3HG2 ILE A  64      -0.061  -4.683   8.090  1.00  0.78           H  
ATOM   1006 1HD1 ILE A  64      -1.270  -0.877   6.750  1.00  0.78           H  
ATOM   1007 2HD1 ILE A  64      -2.053  -2.043   5.659  1.00  0.78           H  
ATOM   1008 3HD1 ILE A  64      -1.924  -2.396   7.392  1.00  0.78           H  
ATOM   1009  N   GLY A  65       0.539  -6.790   4.551  1.00  0.83           N  
ATOM   1010  CA  GLY A  65       0.444  -8.250   4.494  1.00  0.83           C  
ATOM   1011  C   GLY A  65       0.639  -8.874   3.104  1.00  0.83           C  
ATOM   1012  O   GLY A  65      -0.098  -9.800   2.759  1.00  0.83           O  
ATOM   1013  H   GLY A  65       0.201  -6.235   3.781  1.00  0.83           H  
ATOM   1014 1HA  GLY A  65       1.197  -8.669   5.165  1.00  0.83           H  
ATOM   1015 2HA  GLY A  65      -0.521  -8.556   4.891  1.00  0.83           H  
ATOM   1016  N   SER A  66       1.541  -8.346   2.266  1.00  0.86           N  
ATOM   1017  CA  SER A  66       1.655  -8.914   0.916  1.00  0.86           C  
ATOM   1018  C   SER A  66       3.068  -9.113   0.351  1.00  0.86           C  
ATOM   1019  O   SER A  66       3.195  -9.477  -0.817  1.00  0.86           O  
ATOM   1020  CB  SER A  66       0.882  -8.059  -0.087  1.00  0.86           C  
ATOM   1021  OG  SER A  66       1.447  -6.775  -0.239  1.00  0.86           O  
ATOM   1022  H   SER A  66       2.149  -7.602   2.583  1.00  0.86           H  
ATOM   1023  HA  SER A  66       1.190  -9.900   0.937  1.00  0.86           H  
ATOM   1024 1HB  SER A  66       0.861  -8.563  -1.053  1.00  0.86           H  
ATOM   1025 2HB  SER A  66      -0.148  -7.963   0.249  1.00  0.86           H  
ATOM   1026  HG  SER A  66       1.568  -6.418   0.642  1.00  0.86           H  
ATOM   1027  N   MET A  67       4.144  -8.873   1.102  1.00  0.88           N  
ATOM   1028  CA  MET A  67       5.454  -8.984   0.433  1.00  0.88           C  
ATOM   1029  C   MET A  67       6.047 -10.390   0.404  1.00  0.88           C  
ATOM   1030  O   MET A  67       7.025 -10.677   1.098  1.00  0.88           O  
ATOM   1031  CB  MET A  67       6.449  -8.029   1.057  1.00  0.88           C  
ATOM   1032  CG  MET A  67       6.134  -6.563   0.881  1.00  0.88           C  
ATOM   1033  SD  MET A  67       6.203  -6.021  -0.844  1.00  0.88           S  
ATOM   1034  CE  MET A  67       4.526  -6.043  -1.401  1.00  0.88           C  
ATOM   1035  H   MET A  67       4.084  -8.633   2.104  1.00  0.88           H  
ATOM   1036  HA  MET A  67       5.325  -8.682  -0.606  1.00  0.88           H  
ATOM   1037 1HB  MET A  67       6.497  -8.222   2.102  1.00  0.88           H  
ATOM   1038 2HB  MET A  67       7.439  -8.213   0.644  1.00  0.88           H  
ATOM   1039 1HG  MET A  67       5.152  -6.397   1.262  1.00  0.88           H  
ATOM   1040 2HG  MET A  67       6.834  -5.958   1.463  1.00  0.88           H  
ATOM   1041 1HE  MET A  67       4.499  -5.722  -2.416  1.00  0.88           H  
ATOM   1042 2HE  MET A  67       4.128  -7.049  -1.332  1.00  0.88           H  
ATOM   1043 3HE  MET A  67       3.930  -5.378  -0.811  1.00  0.88           H  
ATOM   1044  N   THR A  68       5.478 -11.269  -0.406  1.00  0.88           N  
ATOM   1045  CA  THR A  68       6.006 -12.631  -0.442  1.00  0.88           C  
ATOM   1046  C   THR A  68       7.200 -12.613  -1.388  1.00  0.88           C  
ATOM   1047  O   THR A  68       7.245 -11.735  -2.243  1.00  0.88           O  
ATOM   1048  CB  THR A  68       4.969 -13.616  -0.993  1.00  0.88           C  
ATOM   1049  OG1 THR A  68       4.719 -13.330  -2.390  1.00  0.88           O  
ATOM   1050  CG2 THR A  68       3.674 -13.453  -0.227  1.00  0.88           C  
ATOM   1051  H   THR A  68       4.666 -10.962  -0.951  1.00  0.88           H  
ATOM   1052  HA  THR A  68       6.305 -12.921   0.562  1.00  0.88           H  
ATOM   1053  HB  THR A  68       5.320 -14.632  -0.894  1.00  0.88           H  
ATOM   1054  HG1 THR A  68       4.062 -12.596  -2.491  1.00  0.88           H  
ATOM   1055 1HG2 THR A  68       2.927 -14.142  -0.621  1.00  0.88           H  
ATOM   1056 2HG2 THR A  68       3.845 -13.663   0.826  1.00  0.88           H  
ATOM   1057 3HG2 THR A  68       3.316 -12.425  -0.343  1.00  0.88           H  
ATOM   1058  N   PRO A  69       8.154 -13.562  -1.333  1.00  0.87           N  
ATOM   1059  CA  PRO A  69       9.247 -13.681  -2.288  1.00  0.87           C  
ATOM   1060  C   PRO A  69       8.776 -13.664  -3.741  1.00  0.87           C  
ATOM   1061  O   PRO A  69       9.411 -13.056  -4.603  1.00  0.87           O  
ATOM   1062  CB  PRO A  69       9.848 -15.037  -1.911  1.00  0.87           C  
ATOM   1063  CG  PRO A  69       9.579 -15.154  -0.421  1.00  0.87           C  
ATOM   1064  CD  PRO A  69       8.197 -14.548  -0.232  1.00  0.87           C  
ATOM   1065  HA  PRO A  69       9.968 -12.872  -2.105  1.00  0.87           H  
ATOM   1066 1HB  PRO A  69       9.373 -15.837  -2.501  1.00  0.87           H  
ATOM   1067 2HB  PRO A  69      10.920 -15.053  -2.157  1.00  0.87           H  
ATOM   1068 1HG  PRO A  69       9.630 -16.208  -0.108  1.00  0.87           H  
ATOM   1069 2HG  PRO A  69      10.355 -14.617   0.144  1.00  0.87           H  
ATOM   1070 1HD  PRO A  69       7.428 -15.318  -0.348  1.00  0.87           H  
ATOM   1071 2HD  PRO A  69       8.161 -14.054   0.747  1.00  0.87           H  
ATOM   1072  N   GLU A  70       7.616 -14.266  -4.021  1.00  0.85           N  
ATOM   1073  CA  GLU A  70       7.123 -14.262  -5.393  1.00  0.85           C  
ATOM   1074  C   GLU A  70       6.736 -12.859  -5.820  1.00  0.85           C  
ATOM   1075  O   GLU A  70       6.986 -12.453  -6.964  1.00  0.85           O  
ATOM   1076  CB  GLU A  70       5.940 -15.202  -5.569  1.00  0.85           C  
ATOM   1077  CG  GLU A  70       6.274 -16.682  -5.456  1.00  0.85           C  
ATOM   1078  CD  GLU A  70       5.072 -17.570  -5.702  1.00  0.85           C  
ATOM   1079  OE1 GLU A  70       3.987 -17.049  -5.842  1.00  0.85           O  
ATOM   1080  OE2 GLU A  70       5.242 -18.765  -5.757  1.00  0.85           O  
ATOM   1081  H   GLU A  70       7.085 -14.739  -3.304  1.00  0.85           H  
ATOM   1082  HA  GLU A  70       7.927 -14.601  -6.048  1.00  0.85           H  
ATOM   1083 1HB  GLU A  70       5.180 -14.965  -4.821  1.00  0.85           H  
ATOM   1084 2HB  GLU A  70       5.496 -15.037  -6.545  1.00  0.85           H  
ATOM   1085 1HG  GLU A  70       7.050 -16.926  -6.180  1.00  0.85           H  
ATOM   1086 2HG  GLU A  70       6.670 -16.877  -4.458  1.00  0.85           H  
ATOM   1087  N   ASP A  71       6.182 -12.087  -4.883  1.00  0.82           N  
ATOM   1088  CA  ASP A  71       5.766 -10.745  -5.236  1.00  0.82           C  
ATOM   1089  C   ASP A  71       6.971  -9.836  -5.236  1.00  0.82           C  
ATOM   1090  O   ASP A  71       7.055  -8.932  -6.062  1.00  0.82           O  
ATOM   1091  CB  ASP A  71       4.704 -10.213  -4.269  1.00  0.82           C  
ATOM   1092  CG  ASP A  71       3.359 -10.947  -4.377  1.00  0.82           C  
ATOM   1093  OD1 ASP A  71       2.727 -10.847  -5.409  1.00  0.82           O  
ATOM   1094  OD2 ASP A  71       3.001 -11.649  -3.460  1.00  0.82           O  
ATOM   1095  H   ASP A  71       5.993 -12.458  -3.944  1.00  0.82           H  
ATOM   1096  HA  ASP A  71       5.343 -10.761  -6.239  1.00  0.82           H  
ATOM   1097 1HB  ASP A  71       5.075 -10.299  -3.243  1.00  0.82           H  
ATOM   1098 2HB  ASP A  71       4.538  -9.156  -4.463  1.00  0.82           H  
ATOM   1099  N   ASN A  72       7.939 -10.086  -4.359  1.00  0.79           N  
ATOM   1100  CA  ASN A  72       9.114  -9.238  -4.333  1.00  0.79           C  
ATOM   1101  C   ASN A  72       9.828  -9.331  -5.676  1.00  0.79           C  
ATOM   1102  O   ASN A  72      10.247  -8.319  -6.243  1.00  0.79           O  
ATOM   1103  CB  ASN A  72      10.047  -9.638  -3.217  1.00  0.79           C  
ATOM   1104  CG  ASN A  72       9.532  -9.270  -1.846  1.00  0.79           C  
ATOM   1105  OD1 ASN A  72       8.616  -8.458  -1.696  1.00  0.79           O  
ATOM   1106  ND2 ASN A  72      10.127  -9.860  -0.839  1.00  0.79           N  
ATOM   1107  H   ASN A  72       7.836 -10.845  -3.692  1.00  0.79           H  
ATOM   1108  HA  ASN A  72       8.802  -8.204  -4.186  1.00  0.79           H  
ATOM   1109 1HB  ASN A  72      10.205 -10.714  -3.255  1.00  0.79           H  
ATOM   1110 2HB  ASN A  72      11.014  -9.161  -3.367  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  72       9.853  -9.662   0.104  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  72      10.867 -10.508  -1.010  1.00  0.79           H  
ATOM   1113  N   ILE A  73       9.901 -10.539  -6.242  1.00  0.77           N  
ATOM   1114  CA  ILE A  73      10.533 -10.705  -7.544  1.00  0.77           C  
ATOM   1115  C   ILE A  73       9.744  -9.988  -8.628  1.00  0.77           C  
ATOM   1116  O   ILE A  73      10.307  -9.213  -9.406  1.00  0.77           O  
ATOM   1117  CB  ILE A  73      10.667 -12.190  -7.909  1.00  0.77           C  
ATOM   1118  CG1 ILE A  73      11.673 -12.867  -6.968  1.00  0.77           C  
ATOM   1119  CG2 ILE A  73      11.088 -12.324  -9.377  1.00  0.77           C  
ATOM   1120  CD1 ILE A  73      11.647 -14.373  -7.040  1.00  0.77           C  
ATOM   1121  H   ILE A  73       9.551 -11.359  -5.741  1.00  0.77           H  
ATOM   1122  HA  ILE A  73      11.530 -10.271  -7.501  1.00  0.77           H  
ATOM   1123  HB  ILE A  73       9.703 -12.684  -7.759  1.00  0.77           H  
ATOM   1124 1HG1 ILE A  73      12.675 -12.528  -7.223  1.00  0.77           H  
ATOM   1125 2HG1 ILE A  73      11.457 -12.566  -5.945  1.00  0.77           H  
ATOM   1126 1HG2 ILE A  73      11.169 -13.377  -9.636  1.00  0.77           H  
ATOM   1127 2HG2 ILE A  73      10.341 -11.851 -10.016  1.00  0.77           H  
ATOM   1128 3HG2 ILE A  73      12.051 -11.837  -9.527  1.00  0.77           H  
ATOM   1129 1HD1 ILE A  73      12.382 -14.783  -6.348  1.00  0.77           H  
ATOM   1130 2HD1 ILE A  73      10.650 -14.726  -6.762  1.00  0.77           H  
ATOM   1131 3HD1 ILE A  73      11.881 -14.696  -8.051  1.00  0.77           H  
ATOM   1132  N   ARG A  74       8.423 -10.187  -8.655  1.00  0.74           N  
ATOM   1133  CA  ARG A  74       7.615  -9.521  -9.669  1.00  0.74           C  
ATOM   1134  C   ARG A  74       7.706  -7.993  -9.563  1.00  0.74           C  
ATOM   1135  O   ARG A  74       7.822  -7.309 -10.587  1.00  0.74           O  
ATOM   1136  CB  ARG A  74       6.162  -9.980  -9.567  1.00  0.74           C  
ATOM   1137  CG  ARG A  74       5.888 -11.403 -10.080  1.00  0.74           C  
ATOM   1138  CD  ARG A  74       4.411 -11.679 -10.205  1.00  0.74           C  
ATOM   1139  NE  ARG A  74       3.743 -11.840  -8.903  1.00  0.74           N  
ATOM   1140  CZ  ARG A  74       3.579 -13.031  -8.274  1.00  0.74           C  
ATOM   1141  NH1 ARG A  74       4.003 -14.145  -8.846  1.00  0.74           N  
ATOM   1142  NH2 ARG A  74       2.983 -13.088  -7.097  1.00  0.74           N  
ATOM   1143  H   ARG A  74       7.978 -10.828  -7.994  1.00  0.74           H  
ATOM   1144  HA  ARG A  74       7.995  -9.816 -10.648  1.00  0.74           H  
ATOM   1145 1HB  ARG A  74       5.850  -9.941  -8.522  1.00  0.74           H  
ATOM   1146 2HB  ARG A  74       5.524  -9.292 -10.121  1.00  0.74           H  
ATOM   1147 1HG  ARG A  74       6.348 -11.527 -11.060  1.00  0.74           H  
ATOM   1148 2HG  ARG A  74       6.317 -12.125  -9.387  1.00  0.74           H  
ATOM   1149 1HD  ARG A  74       3.936 -10.851 -10.728  1.00  0.74           H  
ATOM   1150 2HD  ARG A  74       4.267 -12.596 -10.775  1.00  0.74           H  
ATOM   1151  HE  ARG A  74       3.396 -11.006  -8.426  1.00  0.74           H  
ATOM   1152 1HH1 ARG A  74       4.456 -14.110  -9.747  1.00  0.74           H  
ATOM   1153 2HH1 ARG A  74       3.866 -15.037  -8.380  1.00  0.74           H  
ATOM   1154 1HH2 ARG A  74       2.655 -12.221  -6.636  1.00  0.74           H  
ATOM   1155 2HH2 ARG A  74       2.846 -13.972  -6.631  1.00  0.74           H  
ATOM   1156  N   HIS A  75       7.727  -7.465  -8.333  1.00  0.71           N  
ATOM   1157  CA  HIS A  75       7.825  -6.028  -8.121  1.00  0.71           C  
ATOM   1158  C   HIS A  75       9.183  -5.512  -8.500  1.00  0.71           C  
ATOM   1159  O   HIS A  75       9.300  -4.461  -9.124  1.00  0.71           O  
ATOM   1160  CB  HIS A  75       7.635  -5.640  -6.660  1.00  0.71           C  
ATOM   1161  CG  HIS A  75       6.313  -5.702  -6.149  1.00  0.71           C  
ATOM   1162  ND1 HIS A  75       5.295  -4.957  -6.662  1.00  0.71           N  
ATOM   1163  CD2 HIS A  75       5.803  -6.386  -5.119  1.00  0.71           C  
ATOM   1164  CE1 HIS A  75       4.214  -5.196  -5.985  1.00  0.71           C  
ATOM   1165  NE2 HIS A  75       4.500  -6.070  -5.046  1.00  0.71           N  
ATOM   1166  H   HIS A  75       7.636  -8.073  -7.525  1.00  0.71           H  
ATOM   1167  HA  HIS A  75       7.080  -5.515  -8.726  1.00  0.71           H  
ATOM   1168 1HB  HIS A  75       8.240  -6.314  -6.056  1.00  0.71           H  
ATOM   1169 2HB  HIS A  75       8.017  -4.630  -6.503  1.00  0.71           H  
ATOM   1170  HD2 HIS A  75       6.341  -7.070  -4.462  1.00  0.71           H  
ATOM   1171  HE1 HIS A  75       3.239  -4.741  -6.171  1.00  0.71           H  
ATOM   1172  HE2 HIS A  75       3.855  -6.443  -4.363  1.00  0.71           H  
ATOM   1173  N   THR A  76      10.225  -6.253  -8.153  1.00  0.69           N  
ATOM   1174  CA  THR A  76      11.560  -5.797  -8.443  1.00  0.69           C  
ATOM   1175  C   THR A  76      11.706  -5.609  -9.935  1.00  0.69           C  
ATOM   1176  O   THR A  76      12.178  -4.569 -10.401  1.00  0.69           O  
ATOM   1177  CB  THR A  76      12.611  -6.817  -7.976  1.00  0.69           C  
ATOM   1178  OG1 THR A  76      12.518  -7.002  -6.568  1.00  0.69           O  
ATOM   1179  CG2 THR A  76      14.001  -6.328  -8.315  1.00  0.69           C  
ATOM   1180  H   THR A  76      10.100  -7.127  -7.644  1.00  0.69           H  
ATOM   1181  HA  THR A  76      11.721  -4.848  -7.942  1.00  0.69           H  
ATOM   1182  HB  THR A  76      12.428  -7.772  -8.471  1.00  0.69           H  
ATOM   1183  HG1 THR A  76      11.640  -7.386  -6.359  1.00  0.69           H  
ATOM   1184 1HG2 THR A  76      14.732  -7.062  -7.984  1.00  0.69           H  
ATOM   1185 2HG2 THR A  76      14.084  -6.189  -9.394  1.00  0.69           H  
ATOM   1186 3HG2 THR A  76      14.188  -5.386  -7.812  1.00  0.69           H  
ATOM   1187  N   GLN A  77      11.246  -6.602 -10.694  1.00  0.67           N  
ATOM   1188  CA  GLN A  77      11.364  -6.564 -12.136  1.00  0.67           C  
ATOM   1189  C   GLN A  77      10.538  -5.445 -12.768  1.00  0.67           C  
ATOM   1190  O   GLN A  77      11.041  -4.712 -13.621  1.00  0.67           O  
ATOM   1191  CB  GLN A  77      10.893  -7.906 -12.693  1.00  0.67           C  
ATOM   1192  CG  GLN A  77      11.806  -9.074 -12.346  1.00  0.67           C  
ATOM   1193  CD  GLN A  77      11.202 -10.421 -12.717  1.00  0.67           C  
ATOM   1194  OE1 GLN A  77       9.992 -10.551 -12.941  1.00  0.67           O  
ATOM   1195  NE2 GLN A  77      12.048 -11.441 -12.775  1.00  0.67           N  
ATOM   1196  H   GLN A  77      10.840  -7.429 -10.246  1.00  0.67           H  
ATOM   1197  HA  GLN A  77      12.410  -6.405 -12.392  1.00  0.67           H  
ATOM   1198 1HB  GLN A  77       9.900  -8.131 -12.291  1.00  0.67           H  
ATOM   1199 2HB  GLN A  77      10.802  -7.842 -13.776  1.00  0.67           H  
ATOM   1200 1HG  GLN A  77      12.743  -8.959 -12.887  1.00  0.67           H  
ATOM   1201 2HG  GLN A  77      11.993  -9.067 -11.273  1.00  0.67           H  
ATOM   1202 1HE2 GLN A  77      11.716 -12.355 -13.008  1.00  0.67           H  
ATOM   1203 2HE2 GLN A  77      13.018 -11.296 -12.582  1.00  0.67           H  
ATOM   1204  N   LYS A  78       9.301  -5.238 -12.308  1.00  0.65           N  
ATOM   1205  CA  LYS A  78       8.475  -4.225 -12.958  1.00  0.65           C  
ATOM   1206  C   LYS A  78       8.835  -2.802 -12.541  1.00  0.65           C  
ATOM   1207  O   LYS A  78       8.809  -1.880 -13.364  1.00  0.65           O  
ATOM   1208  CB  LYS A  78       7.007  -4.494 -12.682  1.00  0.65           C  
ATOM   1209  CG  LYS A  78       6.461  -5.775 -13.280  1.00  0.65           C  
ATOM   1210  CD  LYS A  78       6.465  -5.732 -14.801  1.00  0.65           C  
ATOM   1211  CE  LYS A  78       5.810  -6.975 -15.382  1.00  0.65           C  
ATOM   1212  NZ  LYS A  78       5.806  -6.960 -16.872  1.00  0.65           N  
ATOM   1213  H   LYS A  78       8.904  -5.834 -11.576  1.00  0.65           H  
ATOM   1214  HA  LYS A  78       8.635  -4.302 -14.035  1.00  0.65           H  
ATOM   1215 1HB  LYS A  78       6.824  -4.505 -11.601  1.00  0.65           H  
ATOM   1216 2HB  LYS A  78       6.441  -3.696 -13.114  1.00  0.65           H  
ATOM   1217 1HG  LYS A  78       7.079  -6.613 -12.950  1.00  0.65           H  
ATOM   1218 2HG  LYS A  78       5.442  -5.936 -12.920  1.00  0.65           H  
ATOM   1219 1HD  LYS A  78       5.927  -4.847 -15.144  1.00  0.65           H  
ATOM   1220 2HD  LYS A  78       7.495  -5.671 -15.159  1.00  0.65           H  
ATOM   1221 1HE  LYS A  78       6.350  -7.856 -15.037  1.00  0.65           H  
ATOM   1222 2HE  LYS A  78       4.780  -7.031 -15.028  1.00  0.65           H  
ATOM   1223 1HZ  LYS A  78       5.361  -7.798 -17.215  1.00  0.65           H  
ATOM   1224 2HZ  LYS A  78       5.298  -6.150 -17.199  1.00  0.65           H  
ATOM   1225 3HZ  LYS A  78       6.755  -6.922 -17.216  1.00  0.65           H  
ATOM   1226  N   VAL A  79       9.204  -2.616 -11.276  1.00  0.64           N  
ATOM   1227  CA  VAL A  79       9.595  -1.307 -10.783  1.00  0.64           C  
ATOM   1228  C   VAL A  79      10.915  -0.915 -11.416  1.00  0.64           C  
ATOM   1229  O   VAL A  79      11.092   0.235 -11.829  1.00  0.64           O  
ATOM   1230  CB  VAL A  79       9.679  -1.297  -9.255  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      10.276   0.036  -8.746  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79       8.264  -1.510  -8.687  1.00  0.64           C  
ATOM   1233  H   VAL A  79       9.213  -3.398 -10.624  1.00  0.64           H  
ATOM   1234  HA  VAL A  79       8.835  -0.583 -11.080  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      10.324  -2.104  -8.933  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      10.332   0.011  -7.661  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      11.277   0.164  -9.157  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79       9.646   0.866  -9.061  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79       8.301  -1.526  -7.609  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79       7.616  -0.709  -9.016  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79       7.863  -2.457  -9.046  1.00  0.64           H  
ATOM   1242  N   THR A  80      11.849  -1.867 -11.512  1.00  0.63           N  
ATOM   1243  CA  THR A  80      13.125  -1.577 -12.132  1.00  0.63           C  
ATOM   1244  C   THR A  80      12.924  -1.175 -13.590  1.00  0.63           C  
ATOM   1245  O   THR A  80      13.506  -0.187 -14.042  1.00  0.63           O  
ATOM   1246  CB  THR A  80      14.078  -2.779 -12.093  1.00  0.63           C  
ATOM   1247  OG1 THR A  80      14.333  -3.155 -10.747  1.00  0.63           O  
ATOM   1248  CG2 THR A  80      15.361  -2.371 -12.731  1.00  0.63           C  
ATOM   1249  H   THR A  80      11.693  -2.809 -11.148  1.00  0.63           H  
ATOM   1250  HA  THR A  80      13.586  -0.743 -11.607  1.00  0.63           H  
ATOM   1251  HB  THR A  80      13.635  -3.623 -12.630  1.00  0.63           H  
ATOM   1252  HG1 THR A  80      13.494  -3.486 -10.366  1.00  0.63           H  
ATOM   1253 1HG2 THR A  80      16.063  -3.204 -12.721  1.00  0.63           H  
ATOM   1254 2HG2 THR A  80      15.149  -2.071 -13.746  1.00  0.63           H  
ATOM   1255 3HG2 THR A  80      15.786  -1.535 -12.190  1.00  0.63           H  
ATOM   1256  N   GLN A  81      12.081  -1.917 -14.333  1.00  0.63           N  
ATOM   1257  CA  GLN A  81      11.840  -1.575 -15.732  1.00  0.63           C  
ATOM   1258  C   GLN A  81      11.221  -0.186 -15.846  1.00  0.63           C  
ATOM   1259  O   GLN A  81      11.636   0.605 -16.697  1.00  0.63           O  
ATOM   1260  CB  GLN A  81      10.925  -2.616 -16.394  1.00  0.63           C  
ATOM   1261  CG  GLN A  81      11.573  -3.970 -16.626  1.00  0.63           C  
ATOM   1262  CD  GLN A  81      10.570  -5.028 -17.093  1.00  0.63           C  
ATOM   1263  OE1 GLN A  81       9.344  -4.871 -16.993  1.00  0.63           O  
ATOM   1264  NE2 GLN A  81      11.097  -6.133 -17.607  1.00  0.63           N  
ATOM   1265  H   GLN A  81      11.624  -2.743 -13.938  1.00  0.63           H  
ATOM   1266  HA  GLN A  81      12.795  -1.566 -16.255  1.00  0.63           H  
ATOM   1267 1HB  GLN A  81      10.052  -2.775 -15.756  1.00  0.63           H  
ATOM   1268 2HB  GLN A  81      10.568  -2.235 -17.349  1.00  0.63           H  
ATOM   1269 1HG  GLN A  81      12.317  -3.853 -17.410  1.00  0.63           H  
ATOM   1270 2HG  GLN A  81      12.058  -4.307 -15.723  1.00  0.63           H  
ATOM   1271 1HE2 GLN A  81      10.503  -6.868 -17.930  1.00  0.63           H  
ATOM   1272 2HE2 GLN A  81      12.084  -6.233 -17.671  1.00  0.63           H  
ATOM   1273  N   LEU A  82      10.285   0.150 -14.948  1.00  0.63           N  
ATOM   1274  CA  LEU A  82       9.697   1.482 -14.968  1.00  0.63           C  
ATOM   1275  C   LEU A  82      10.763   2.538 -14.733  1.00  0.63           C  
ATOM   1276  O   LEU A  82      10.845   3.524 -15.458  1.00  0.63           O  
ATOM   1277  CB  LEU A  82       8.598   1.648 -13.911  1.00  0.63           C  
ATOM   1278  CG  LEU A  82       8.012   3.095 -13.845  1.00  0.63           C  
ATOM   1279  CD1 LEU A  82       7.374   3.450 -15.159  1.00  0.63           C  
ATOM   1280  CD2 LEU A  82       7.021   3.200 -12.741  1.00  0.63           C  
ATOM   1281  H   LEU A  82       9.952  -0.535 -14.268  1.00  0.63           H  
ATOM   1282  HA  LEU A  82       9.259   1.648 -15.951  1.00  0.63           H  
ATOM   1283 1HB  LEU A  82       7.791   0.951 -14.128  1.00  0.63           H  
ATOM   1284 2HB  LEU A  82       9.012   1.402 -12.933  1.00  0.63           H  
ATOM   1285  HG  LEU A  82       8.825   3.799 -13.664  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  82       6.990   4.467 -15.103  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  82       8.119   3.384 -15.953  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  82       6.558   2.761 -15.367  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  82       6.633   4.222 -12.699  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  82       6.202   2.506 -12.918  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  82       7.510   2.961 -11.809  1.00  0.63           H  
ATOM   1292  N   CYS A  83      11.594   2.347 -13.715  1.00  0.63           N  
ATOM   1293  CA  CYS A  83      12.616   3.332 -13.408  1.00  0.63           C  
ATOM   1294  C   CYS A  83      13.590   3.496 -14.586  1.00  0.63           C  
ATOM   1295  O   CYS A  83      13.992   4.616 -14.936  1.00  0.63           O  
ATOM   1296  CB  CYS A  83      13.383   2.902 -12.161  1.00  0.63           C  
ATOM   1297  SG  CYS A  83      12.407   2.960 -10.632  1.00  0.63           S  
ATOM   1298  H   CYS A  83      11.502   1.513 -13.134  1.00  0.63           H  
ATOM   1299  HA  CYS A  83      12.129   4.286 -13.212  1.00  0.63           H  
ATOM   1300 1HB  CYS A  83      13.735   1.877 -12.294  1.00  0.63           H  
ATOM   1301 2HB  CYS A  83      14.259   3.534 -12.034  1.00  0.63           H  
ATOM   1302  HG  CYS A  83      11.620   1.904 -10.970  1.00  0.63           H  
ATOM   1303  N   GLN A  84      13.934   2.397 -15.255  1.00  0.64           N  
ATOM   1304  CA  GLN A  84      14.818   2.550 -16.395  1.00  0.64           C  
ATOM   1305  C   GLN A  84      14.135   3.314 -17.531  1.00  0.64           C  
ATOM   1306  O   GLN A  84      14.744   4.204 -18.125  1.00  0.64           O  
ATOM   1307  CB  GLN A  84      15.382   1.209 -16.889  1.00  0.64           C  
ATOM   1308  CG  GLN A  84      16.395   1.417 -18.062  1.00  0.64           C  
ATOM   1309  CD  GLN A  84      17.140   0.157 -18.577  1.00  0.64           C  
ATOM   1310  OE1 GLN A  84      18.055  -0.424 -17.950  1.00  0.64           O  
ATOM   1311  NE2 GLN A  84      16.732  -0.278 -19.766  1.00  0.64           N  
ATOM   1312  H   GLN A  84      13.612   1.475 -14.958  1.00  0.64           H  
ATOM   1313  HA  GLN A  84      15.652   3.157 -16.085  1.00  0.64           H  
ATOM   1314 1HB  GLN A  84      15.896   0.704 -16.066  1.00  0.64           H  
ATOM   1315 2HB  GLN A  84      14.564   0.566 -17.221  1.00  0.64           H  
ATOM   1316 1HG  GLN A  84      15.840   1.838 -18.900  1.00  0.64           H  
ATOM   1317 2HG  GLN A  84      17.145   2.135 -17.728  1.00  0.64           H  
ATOM   1318 1HE2 GLN A  84      17.158  -1.083 -20.182  1.00  0.64           H  
ATOM   1319 2HE2 GLN A  84      16.000   0.204 -20.250  1.00  0.64           H  
ATOM   1320  N   GLN A  85      12.877   2.991 -17.842  1.00  0.65           N  
ATOM   1321  CA  GLN A  85      12.184   3.688 -18.928  1.00  0.65           C  
ATOM   1322  C   GLN A  85      11.849   5.150 -18.616  1.00  0.65           C  
ATOM   1323  O   GLN A  85      11.910   6.012 -19.493  1.00  0.65           O  
ATOM   1324  CB  GLN A  85      10.859   2.996 -19.271  1.00  0.65           C  
ATOM   1325  CG  GLN A  85      10.968   1.629 -19.919  1.00  0.65           C  
ATOM   1326  CD  GLN A  85       9.583   1.037 -20.202  1.00  0.65           C  
ATOM   1327  OE1 GLN A  85       8.587   1.411 -19.563  1.00  0.65           O  
ATOM   1328  NE2 GLN A  85       9.515   0.120 -21.165  1.00  0.65           N  
ATOM   1329  H   GLN A  85      12.396   2.247 -17.333  1.00  0.65           H  
ATOM   1330  HA  GLN A  85      12.831   3.672 -19.803  1.00  0.65           H  
ATOM   1331 1HB  GLN A  85      10.284   2.872 -18.348  1.00  0.65           H  
ATOM   1332 2HB  GLN A  85      10.281   3.638 -19.930  1.00  0.65           H  
ATOM   1333 1HG  GLN A  85      11.507   1.720 -20.860  1.00  0.65           H  
ATOM   1334 2HG  GLN A  85      11.500   0.959 -19.242  1.00  0.65           H  
ATOM   1335 1HE2 GLN A  85       8.636  -0.301 -21.398  1.00  0.65           H  
ATOM   1336 2HE2 GLN A  85      10.343  -0.150 -21.655  1.00  0.65           H  
ATOM   1337  N   ALA A  86      11.453   5.416 -17.373  1.00  0.66           N  
ATOM   1338  CA  ALA A  86      10.991   6.732 -16.958  1.00  0.66           C  
ATOM   1339  C   ALA A  86      12.086   7.681 -16.498  1.00  0.66           C  
ATOM   1340  O   ALA A  86      12.055   8.862 -16.827  1.00  0.66           O  
ATOM   1341  CB  ALA A  86       9.997   6.570 -15.828  1.00  0.66           C  
ATOM   1342  H   ALA A  86      11.428   4.663 -16.696  1.00  0.66           H  
ATOM   1343  HA  ALA A  86      10.494   7.188 -17.812  1.00  0.66           H  
ATOM   1344 1HB  ALA A  86       9.620   7.532 -15.553  1.00  0.66           H  
ATOM   1345 2HB  ALA A  86       9.178   5.930 -16.146  1.00  0.66           H  
ATOM   1346 3HB  ALA A  86      10.501   6.114 -14.976  1.00  0.66           H  
ATOM   1347  N   LEU A  87      13.045   7.193 -15.717  1.00  0.68           N  
ATOM   1348  CA  LEU A  87      14.064   8.068 -15.159  1.00  0.68           C  
ATOM   1349  C   LEU A  87      15.334   7.999 -15.996  1.00  0.68           C  
ATOM   1350  O   LEU A  87      16.333   8.650 -15.693  1.00  0.68           O  
ATOM   1351  CB  LEU A  87      14.374   7.627 -13.724  1.00  0.68           C  
ATOM   1352  CG  LEU A  87      13.198   7.607 -12.751  1.00  0.68           C  
ATOM   1353  CD1 LEU A  87      13.674   7.060 -11.395  1.00  0.68           C  
ATOM   1354  CD2 LEU A  87      12.641   8.998 -12.619  1.00  0.68           C  
ATOM   1355  H   LEU A  87      13.089   6.205 -15.475  1.00  0.68           H  
ATOM   1356  HA  LEU A  87      13.695   9.094 -15.158  1.00  0.68           H  
ATOM   1357 1HB  LEU A  87      14.820   6.638 -13.744  1.00  0.68           H  
ATOM   1358 2HB  LEU A  87      15.078   8.302 -13.320  1.00  0.68           H  
ATOM   1359  HG  LEU A  87      12.423   6.940 -13.130  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  87      12.836   7.031 -10.697  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  87      14.067   6.052 -11.529  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  87      14.458   7.705 -10.994  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  87      11.799   8.982 -11.929  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  87      13.419   9.659 -12.238  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  87      12.311   9.349 -13.594  1.00  0.68           H  
ATOM   1366  N   ASN A  88      15.297   7.166 -17.041  1.00  0.69           N  
ATOM   1367  CA  ASN A  88      16.445   6.895 -17.910  1.00  0.69           C  
ATOM   1368  C   ASN A  88      17.615   6.388 -17.075  1.00  0.69           C  
ATOM   1369  O   ASN A  88      18.775   6.728 -17.323  1.00  0.69           O  
ATOM   1370  CB  ASN A  88      16.834   8.134 -18.696  1.00  0.69           C  
ATOM   1371  CG  ASN A  88      15.753   8.581 -19.649  1.00  0.69           C  
ATOM   1372  OD1 ASN A  88      15.254   7.798 -20.467  1.00  0.69           O  
ATOM   1373  ND2 ASN A  88      15.375   9.833 -19.552  1.00  0.69           N  
ATOM   1374  H   ASN A  88      14.432   6.678 -17.235  1.00  0.69           H  
ATOM   1375  HA  ASN A  88      16.176   6.106 -18.612  1.00  0.69           H  
ATOM   1376 1HB  ASN A  88      17.076   8.955 -18.027  1.00  0.69           H  
ATOM   1377 2HB  ASN A  88      17.732   7.918 -19.272  1.00  0.69           H  
ATOM   1378 1HD2 ASN A  88      14.658  10.187 -20.154  1.00  0.69           H  
ATOM   1379 2HD2 ASN A  88      15.799  10.433 -18.871  1.00  0.69           H  
ATOM   1380  N   LEU A  89      17.296   5.570 -16.079  1.00  0.70           N  
ATOM   1381  CA  LEU A  89      18.281   5.028 -15.168  1.00  0.70           C  
ATOM   1382  C   LEU A  89      18.560   3.533 -15.403  1.00  0.70           C  
ATOM   1383  O   LEU A  89      17.700   2.710 -15.106  1.00  0.70           O  
ATOM   1384  CB  LEU A  89      17.722   5.243 -13.779  1.00  0.70           C  
ATOM   1385  CG  LEU A  89      18.484   4.774 -12.694  1.00  0.70           C  
ATOM   1386  CD1 LEU A  89      19.740   5.491 -12.645  1.00  0.70           C  
ATOM   1387  CD2 LEU A  89      17.735   5.017 -11.489  1.00  0.70           C  
ATOM   1388  H   LEU A  89      16.311   5.327 -15.933  1.00  0.70           H  
ATOM   1389  HA  LEU A  89      19.186   5.617 -15.258  1.00  0.70           H  
ATOM   1390 1HB  LEU A  89      17.567   6.312 -13.638  1.00  0.70           H  
ATOM   1391 2HB  LEU A  89      16.745   4.755 -13.727  1.00  0.70           H  
ATOM   1392  HG  LEU A  89      18.685   3.705 -12.815  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  89      20.293   5.137 -11.823  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  89      20.296   5.336 -13.540  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  89      19.543   6.547 -12.522  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  89      18.315   4.647 -10.668  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  89      17.557   6.087 -11.379  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  89      16.786   4.500 -11.542  1.00  0.70           H  
ATOM   1399  N   PRO A  90      19.759   3.116 -15.837  1.00  0.71           N  
ATOM   1400  CA  PRO A  90      20.075   1.732 -16.140  1.00  0.71           C  
ATOM   1401  C   PRO A  90      19.728   0.827 -14.968  1.00  0.71           C  
ATOM   1402  O   PRO A  90      20.019   1.156 -13.821  1.00  0.71           O  
ATOM   1403  CB  PRO A  90      21.593   1.794 -16.394  1.00  0.71           C  
ATOM   1404  CG  PRO A  90      21.822   3.191 -16.917  1.00  0.71           C  
ATOM   1405  CD  PRO A  90      20.864   4.063 -16.128  1.00  0.71           C  
ATOM   1406  HA  PRO A  90      19.538   1.426 -17.045  1.00  0.71           H  
ATOM   1407 1HB  PRO A  90      22.136   1.608 -15.463  1.00  0.71           H  
ATOM   1408 2HB  PRO A  90      21.892   1.006 -17.104  1.00  0.71           H  
ATOM   1409 1HG  PRO A  90      22.876   3.479 -16.777  1.00  0.71           H  
ATOM   1410 2HG  PRO A  90      21.624   3.225 -17.999  1.00  0.71           H  
ATOM   1411 1HD  PRO A  90      21.352   4.408 -15.216  1.00  0.71           H  
ATOM   1412 2HD  PRO A  90      20.535   4.887 -16.782  1.00  0.71           H  
ATOM   1413  N   LYS A  91      19.201  -0.363 -15.267  1.00  0.71           N  
ATOM   1414  CA  LYS A  91      18.763  -1.328 -14.238  1.00  0.71           C  
ATOM   1415  C   LYS A  91      19.771  -1.536 -13.099  1.00  0.71           C  
ATOM   1416  O   LYS A  91      19.390  -1.672 -11.937  1.00  0.71           O  
ATOM   1417  CB  LYS A  91      18.577  -2.721 -14.869  1.00  0.71           C  
ATOM   1418  CG  LYS A  91      17.411  -2.926 -15.817  1.00  0.71           C  
ATOM   1419  CD  LYS A  91      17.421  -4.336 -16.365  1.00  0.71           C  
ATOM   1420  CE  LYS A  91      16.313  -4.554 -17.370  1.00  0.71           C  
ATOM   1421  NZ  LYS A  91      16.374  -5.925 -17.960  1.00  0.71           N  
ATOM   1422  H   LYS A  91      18.980  -0.544 -16.249  1.00  0.71           H  
ATOM   1423  HA  LYS A  91      17.826  -0.971 -13.810  1.00  0.71           H  
ATOM   1424 1HB  LYS A  91      19.481  -2.985 -15.416  1.00  0.71           H  
ATOM   1425 2HB  LYS A  91      18.466  -3.453 -14.070  1.00  0.71           H  
ATOM   1426 1HG  LYS A  91      16.480  -2.754 -15.331  1.00  0.71           H  
ATOM   1427 2HG  LYS A  91      17.483  -2.258 -16.629  1.00  0.71           H  
ATOM   1428 1HD  LYS A  91      18.379  -4.529 -16.849  1.00  0.71           H  
ATOM   1429 2HD  LYS A  91      17.299  -5.044 -15.546  1.00  0.71           H  
ATOM   1430 1HE  LYS A  91      15.350  -4.420 -16.878  1.00  0.71           H  
ATOM   1431 2HE  LYS A  91      16.407  -3.817 -18.170  1.00  0.71           H  
ATOM   1432 1HZ  LYS A  91      15.626  -6.040 -18.628  1.00  0.71           H  
ATOM   1433 2HZ  LYS A  91      17.263  -6.052 -18.427  1.00  0.71           H  
ATOM   1434 3HZ  LYS A  91      16.280  -6.613 -17.227  1.00  0.71           H  
ATOM   1435  N   GLU A  92      21.055  -1.576 -13.434  1.00  0.70           N  
ATOM   1436  CA  GLU A  92      22.142  -1.817 -12.476  1.00  0.70           C  
ATOM   1437  C   GLU A  92      22.254  -0.737 -11.387  1.00  0.70           C  
ATOM   1438  O   GLU A  92      22.891  -0.945 -10.351  1.00  0.70           O  
ATOM   1439  CB  GLU A  92      23.467  -1.923 -13.227  1.00  0.70           C  
ATOM   1440  CG  GLU A  92      23.916  -0.619 -13.833  1.00  0.70           C  
ATOM   1441  CD  GLU A  92      25.150  -0.698 -14.676  1.00  0.70           C  
ATOM   1442  OE1 GLU A  92      25.407  -1.721 -15.255  1.00  0.70           O  
ATOM   1443  OE2 GLU A  92      25.857   0.297 -14.728  1.00  0.70           O  
ATOM   1444  H   GLU A  92      21.289  -1.432 -14.405  1.00  0.70           H  
ATOM   1445  HA  GLU A  92      21.946  -2.769 -11.981  1.00  0.70           H  
ATOM   1446 1HB  GLU A  92      24.247  -2.268 -12.548  1.00  0.70           H  
ATOM   1447 2HB  GLU A  92      23.376  -2.655 -14.028  1.00  0.70           H  
ATOM   1448 1HG  GLU A  92      23.101  -0.210 -14.418  1.00  0.70           H  
ATOM   1449 2HG  GLU A  92      24.118   0.053 -13.013  1.00  0.70           H  
ATOM   1450  N   LYS A  93      21.675   0.431 -11.653  1.00  0.69           N  
ATOM   1451  CA  LYS A  93      21.716   1.580 -10.772  1.00  0.69           C  
ATOM   1452  C   LYS A  93      20.442   1.704  -9.933  1.00  0.69           C  
ATOM   1453  O   LYS A  93      20.272   2.698  -9.214  1.00  0.69           O  
ATOM   1454  CB  LYS A  93      21.893   2.847 -11.601  1.00  0.69           C  
ATOM   1455  CG  LYS A  93      23.185   2.982 -12.435  1.00  0.69           C  
ATOM   1456  CD  LYS A  93      24.420   3.151 -11.549  1.00  0.69           C  
ATOM   1457  CE  LYS A  93      25.695   3.477 -12.354  1.00  0.69           C  
ATOM   1458  NZ  LYS A  93      26.351   2.263 -12.980  1.00  0.69           N  
ATOM   1459  H   LYS A  93      21.149   0.534 -12.516  1.00  0.69           H  
ATOM   1460  HA  LYS A  93      22.562   1.471 -10.094  1.00  0.69           H  
ATOM   1461 1HB  LYS A  93      21.062   2.923 -12.295  1.00  0.69           H  
ATOM   1462 2HB  LYS A  93      21.860   3.698 -10.953  1.00  0.69           H  
ATOM   1463 1HG  LYS A  93      23.296   2.137 -13.092  1.00  0.69           H  
ATOM   1464 2HG  LYS A  93      23.094   3.877 -13.051  1.00  0.69           H  
ATOM   1465 1HD  LYS A  93      24.249   3.979 -10.872  1.00  0.69           H  
ATOM   1466 2HD  LYS A  93      24.580   2.245 -10.962  1.00  0.69           H  
ATOM   1467 1HE  LYS A  93      25.434   4.179 -13.144  1.00  0.69           H  
ATOM   1468 2HE  LYS A  93      26.411   3.954 -11.684  1.00  0.69           H  
ATOM   1469 1HZ  LYS A  93      27.175   2.545 -13.480  1.00  0.69           H  
ATOM   1470 2HZ  LYS A  93      26.614   1.613 -12.258  1.00  0.69           H  
ATOM   1471 3HZ  LYS A  93      25.751   1.763 -13.638  1.00  0.69           H  
ATOM   1472  N   VAL A  94      19.562   0.698 -10.018  1.00  0.67           N  
ATOM   1473  CA  VAL A  94      18.323   0.714  -9.256  1.00  0.67           C  
ATOM   1474  C   VAL A  94      18.355  -0.348  -8.154  1.00  0.67           C  
ATOM   1475  O   VAL A  94      18.563  -1.534  -8.417  1.00  0.67           O  
ATOM   1476  CB  VAL A  94      17.116   0.436 -10.169  1.00  0.67           C  
ATOM   1477  CG1 VAL A  94      15.849   0.445  -9.354  1.00  0.67           C  
ATOM   1478  CG2 VAL A  94      17.035   1.472 -11.273  1.00  0.67           C  
ATOM   1479  H   VAL A  94      19.741  -0.098 -10.633  1.00  0.67           H  
ATOM   1480  HA  VAL A  94      18.200   1.693  -8.799  1.00  0.67           H  
ATOM   1481  HB  VAL A  94      17.231  -0.555 -10.608  1.00  0.67           H  
ATOM   1482 1HG1 VAL A  94      14.996   0.237  -9.989  1.00  0.67           H  
ATOM   1483 2HG1 VAL A  94      15.911  -0.306  -8.578  1.00  0.67           H  
ATOM   1484 3HG1 VAL A  94      15.741   1.426  -8.906  1.00  0.67           H  
ATOM   1485 1HG2 VAL A  94      16.180   1.261 -11.918  1.00  0.67           H  
ATOM   1486 2HG2 VAL A  94      16.915   2.426 -10.812  1.00  0.67           H  
ATOM   1487 3HG2 VAL A  94      17.950   1.455 -11.873  1.00  0.67           H  
ATOM   1488  N   VAL A  95      18.144   0.089  -6.922  1.00  0.66           N  
ATOM   1489  CA  VAL A  95      18.144  -0.798  -5.766  1.00  0.66           C  
ATOM   1490  C   VAL A  95      16.770  -0.800  -5.125  1.00  0.66           C  
ATOM   1491  O   VAL A  95      16.229   0.268  -4.847  1.00  0.66           O  
ATOM   1492  CB  VAL A  95      19.193  -0.335  -4.743  1.00  0.66           C  
ATOM   1493  CG1 VAL A  95      19.163  -1.224  -3.517  1.00  0.66           C  
ATOM   1494  CG2 VAL A  95      20.562  -0.334  -5.397  1.00  0.66           C  
ATOM   1495  H   VAL A  95      17.993   1.090  -6.786  1.00  0.66           H  
ATOM   1496  HA  VAL A  95      18.384  -1.810  -6.093  1.00  0.66           H  
ATOM   1497  HB  VAL A  95      18.948   0.672  -4.420  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  95      19.900  -0.872  -2.796  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  95      18.170  -1.190  -3.063  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  95      19.397  -2.248  -3.804  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  95      21.306   0.012  -4.680  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  95      20.811  -1.344  -5.723  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  95      20.555   0.334  -6.260  1.00  0.66           H  
ATOM   1504  N   ILE A  96      16.197  -1.983  -4.917  1.00  0.65           N  
ATOM   1505  CA  ILE A  96      14.864  -2.050  -4.333  1.00  0.65           C  
ATOM   1506  C   ILE A  96      14.840  -2.899  -3.061  1.00  0.65           C  
ATOM   1507  O   ILE A  96      15.331  -4.031  -3.046  1.00  0.65           O  
ATOM   1508  CB  ILE A  96      13.849  -2.611  -5.347  1.00  0.65           C  
ATOM   1509  CG1 ILE A  96      13.848  -1.737  -6.611  1.00  0.65           C  
ATOM   1510  CG2 ILE A  96      12.433  -2.592  -4.740  1.00  0.65           C  
ATOM   1511  CD1 ILE A  96      13.043  -2.266  -7.739  1.00  0.65           C  
ATOM   1512  H   ILE A  96      16.687  -2.831  -5.165  1.00  0.65           H  
ATOM   1513  HA  ILE A  96      14.553  -1.046  -4.074  1.00  0.65           H  
ATOM   1514  HB  ILE A  96      14.119  -3.630  -5.624  1.00  0.65           H  
ATOM   1515 1HG1 ILE A  96      13.475  -0.794  -6.365  1.00  0.65           H  
ATOM   1516 2HG1 ILE A  96      14.860  -1.628  -6.965  1.00  0.65           H  
ATOM   1517 1HG2 ILE A  96      11.721  -2.979  -5.466  1.00  0.65           H  
ATOM   1518 2HG2 ILE A  96      12.403  -3.205  -3.844  1.00  0.65           H  
ATOM   1519 3HG2 ILE A  96      12.162  -1.568  -4.476  1.00  0.65           H  
ATOM   1520 1HD1 ILE A  96      13.099  -1.578  -8.585  1.00  0.65           H  
ATOM   1521 2HD1 ILE A  96      13.429  -3.227  -8.039  1.00  0.65           H  
ATOM   1522 3HD1 ILE A  96      12.013  -2.369  -7.419  1.00  0.65           H  
ATOM   1523  N   SER A  97      14.274  -2.339  -1.996  1.00  0.66           N  
ATOM   1524  CA  SER A  97      14.137  -3.035  -0.723  1.00  0.66           C  
ATOM   1525  C   SER A  97      12.662  -3.216  -0.417  1.00  0.66           C  
ATOM   1526  O   SER A  97      11.841  -2.394  -0.831  1.00  0.66           O  
ATOM   1527  CB  SER A  97      14.798  -2.251   0.402  1.00  0.66           C  
ATOM   1528  OG  SER A  97      16.177  -2.128   0.188  1.00  0.66           O  
ATOM   1529  H   SER A  97      13.905  -1.396  -2.096  1.00  0.66           H  
ATOM   1530  HA  SER A  97      14.600  -4.020  -0.799  1.00  0.66           H  
ATOM   1531 1HB  SER A  97      14.344  -1.261   0.470  1.00  0.66           H  
ATOM   1532 2HB  SER A  97      14.617  -2.760   1.347  1.00  0.66           H  
ATOM   1533  HG  SER A  97      16.492  -3.013  -0.015  1.00  0.66           H  
ATOM   1534  N   PHE A  98      12.334  -4.269   0.323  1.00  0.68           N  
ATOM   1535  CA  PHE A  98      10.945  -4.535   0.664  1.00  0.68           C  
ATOM   1536  C   PHE A  98      10.748  -4.691   2.161  1.00  0.68           C  
ATOM   1537  O   PHE A  98      11.633  -5.192   2.861  1.00  0.68           O  
ATOM   1538  CB  PHE A  98      10.487  -5.808  -0.034  1.00  0.68           C  
ATOM   1539  CG  PHE A  98      10.546  -5.736  -1.525  1.00  0.68           C  
ATOM   1540  CD1 PHE A  98      11.688  -6.093  -2.224  1.00  0.68           C  
ATOM   1541  CD2 PHE A  98       9.466  -5.308  -2.224  1.00  0.68           C  
ATOM   1542  CE1 PHE A  98      11.712  -6.021  -3.595  1.00  0.68           C  
ATOM   1543  CE2 PHE A  98       9.475  -5.237  -3.574  1.00  0.68           C  
ATOM   1544  CZ  PHE A  98      10.597  -5.593  -4.273  1.00  0.68           C  
ATOM   1545  H   PHE A  98      13.055  -4.903   0.639  1.00  0.68           H  
ATOM   1546  HA  PHE A  98      10.332  -3.703   0.323  1.00  0.68           H  
ATOM   1547 1HB  PHE A  98      11.097  -6.647   0.292  1.00  0.68           H  
ATOM   1548 2HB  PHE A  98       9.455  -6.027   0.252  1.00  0.68           H  
ATOM   1549  HD1 PHE A  98      12.569  -6.435  -1.680  1.00  0.68           H  
ATOM   1550  HD2 PHE A  98       8.589  -5.016  -1.679  1.00  0.68           H  
ATOM   1551  HE1 PHE A  98      12.613  -6.301  -4.142  1.00  0.68           H  
ATOM   1552  HE2 PHE A  98       8.589  -4.892  -4.090  1.00  0.68           H  
ATOM   1553  HZ  PHE A  98      10.609  -5.534  -5.358  1.00  0.68           H  
ATOM   1554  N   PHE A  99       9.573  -4.304   2.643  1.00  0.71           N  
ATOM   1555  CA  PHE A  99       9.246  -4.465   4.053  1.00  0.71           C  
ATOM   1556  C   PHE A  99       7.798  -4.874   4.315  1.00  0.71           C  
ATOM   1557  O   PHE A  99       6.856  -4.180   3.923  1.00  0.71           O  
ATOM   1558  CB  PHE A  99       9.582  -3.173   4.792  1.00  0.71           C  
ATOM   1559  CG  PHE A  99       9.287  -3.208   6.247  1.00  0.71           C  
ATOM   1560  CD1 PHE A  99       9.736  -4.247   7.043  1.00  0.71           C  
ATOM   1561  CD2 PHE A  99       8.586  -2.181   6.834  1.00  0.71           C  
ATOM   1562  CE1 PHE A  99       9.469  -4.261   8.393  1.00  0.71           C  
ATOM   1563  CE2 PHE A  99       8.328  -2.183   8.172  1.00  0.71           C  
ATOM   1564  CZ  PHE A  99       8.766  -3.229   8.960  1.00  0.71           C  
ATOM   1565  H   PHE A  99       8.908  -3.857   2.008  1.00  0.71           H  
ATOM   1566  HA  PHE A  99       9.884  -5.253   4.456  1.00  0.71           H  
ATOM   1567 1HB  PHE A  99      10.639  -2.947   4.664  1.00  0.71           H  
ATOM   1568 2HB  PHE A  99       9.016  -2.347   4.352  1.00  0.71           H  
ATOM   1569  HD1 PHE A  99      10.298  -5.062   6.587  1.00  0.71           H  
ATOM   1570  HD2 PHE A  99       8.241  -1.352   6.218  1.00  0.71           H  
ATOM   1571  HE1 PHE A  99       9.819  -5.089   9.009  1.00  0.71           H  
ATOM   1572  HE2 PHE A  99       7.774  -1.355   8.611  1.00  0.71           H  
ATOM   1573  HZ  PHE A  99       8.558  -3.235  10.027  1.00  0.71           H  
ATOM   1574  N   ASP A 100       7.629  -6.034   4.952  1.00  0.76           N  
ATOM   1575  CA  ASP A 100       6.300  -6.538   5.280  1.00  0.76           C  
ATOM   1576  C   ASP A 100       6.026  -6.097   6.733  1.00  0.76           C  
ATOM   1577  O   ASP A 100       6.747  -6.511   7.646  1.00  0.76           O  
ATOM   1578  CB  ASP A 100       6.264  -8.068   5.129  1.00  0.76           C  
ATOM   1579  CG  ASP A 100       4.842  -8.718   5.135  1.00  0.76           C  
ATOM   1580  OD1 ASP A 100       4.523  -9.392   6.093  1.00  0.76           O  
ATOM   1581  OD2 ASP A 100       4.122  -8.596   4.115  1.00  0.76           O  
ATOM   1582  H   ASP A 100       8.440  -6.564   5.233  1.00  0.76           H  
ATOM   1583  HA  ASP A 100       5.561  -6.091   4.619  1.00  0.76           H  
ATOM   1584 1HB  ASP A 100       6.789  -8.363   4.241  1.00  0.76           H  
ATOM   1585 2HB  ASP A 100       6.814  -8.501   5.963  1.00  0.76           H  
ATOM   1586  N   LEU A 101       5.040  -5.226   6.931  1.00  0.81           N  
ATOM   1587  CA  LEU A 101       4.739  -4.653   8.245  1.00  0.81           C  
ATOM   1588  C   LEU A 101       3.441  -5.176   8.844  1.00  0.81           C  
ATOM   1589  O   LEU A 101       2.364  -4.688   8.530  1.00  0.81           O  
ATOM   1590  CB  LEU A 101       4.652  -3.135   8.104  1.00  0.81           C  
ATOM   1591  CG  LEU A 101       4.315  -2.353   9.355  1.00  0.81           C  
ATOM   1592  CD1 LEU A 101       5.316  -2.616  10.419  1.00  0.81           C  
ATOM   1593  CD2 LEU A 101       4.329  -0.877   9.012  1.00  0.81           C  
ATOM   1594  H   LEU A 101       4.479  -4.956   6.130  1.00  0.81           H  
ATOM   1595  HA  LEU A 101       5.555  -4.901   8.921  1.00  0.81           H  
ATOM   1596 1HB  LEU A 101       5.594  -2.767   7.717  1.00  0.81           H  
ATOM   1597 2HB  LEU A 101       3.881  -2.910   7.364  1.00  0.81           H  
ATOM   1598  HG  LEU A 101       3.335  -2.658   9.728  1.00  0.81           H  
ATOM   1599 1HD1 LEU A 101       5.053  -2.030  11.285  1.00  0.81           H  
ATOM   1600 2HD1 LEU A 101       5.316  -3.676  10.670  1.00  0.81           H  
ATOM   1601 3HD1 LEU A 101       6.283  -2.326  10.086  1.00  0.81           H  
ATOM   1602 1HD2 LEU A 101       4.098  -0.291   9.903  1.00  0.81           H  
ATOM   1603 2HD2 LEU A 101       5.318  -0.597   8.649  1.00  0.81           H  
ATOM   1604 3HD2 LEU A 101       3.592  -0.668   8.236  1.00  0.81           H  
ATOM   1605  N   SER A 102       3.552  -6.073   9.807  1.00  0.87           N  
ATOM   1606  CA  SER A 102       2.373  -6.715  10.362  1.00  0.87           C  
ATOM   1607  C   SER A 102       1.345  -5.691  10.881  1.00  0.87           C  
ATOM   1608  O   SER A 102       1.744  -4.706  11.498  1.00  0.87           O  
ATOM   1609  CB  SER A 102       2.788  -7.627  11.509  1.00  0.87           C  
ATOM   1610  OG  SER A 102       3.609  -8.664  11.052  1.00  0.87           O  
ATOM   1611  H   SER A 102       4.474  -6.393  10.069  1.00  0.87           H  
ATOM   1612  HA  SER A 102       1.969  -7.327   9.566  1.00  0.87           H  
ATOM   1613 1HB  SER A 102       3.318  -7.045  12.265  1.00  0.87           H  
ATOM   1614 2HB  SER A 102       1.906  -8.045  11.986  1.00  0.87           H  
ATOM   1615  HG  SER A 102       3.188  -9.008  10.254  1.00  0.87           H  
ATOM   1616  N   PRO A 103       0.017  -5.971  10.767  1.00  0.92           N  
ATOM   1617  CA  PRO A 103      -1.142  -5.173  11.196  1.00  0.92           C  
ATOM   1618  C   PRO A 103      -1.078  -4.592  12.615  1.00  0.92           C  
ATOM   1619  O   PRO A 103      -1.804  -3.647  12.939  1.00  0.92           O  
ATOM   1620  CB  PRO A 103      -2.280  -6.189  11.092  1.00  0.92           C  
ATOM   1621  CG  PRO A 103      -1.884  -7.108   9.999  1.00  0.92           C  
ATOM   1622  CD  PRO A 103      -0.393  -7.241  10.098  1.00  0.92           C  
ATOM   1623  HA  PRO A 103      -1.303  -4.372  10.464  1.00  0.92           H  
ATOM   1624 1HB  PRO A 103      -2.391  -6.720  12.044  1.00  0.92           H  
ATOM   1625 2HB  PRO A 103      -3.230  -5.672  10.899  1.00  0.92           H  
ATOM   1626 1HG  PRO A 103      -2.397  -8.074  10.122  1.00  0.92           H  
ATOM   1627 2HG  PRO A 103      -2.212  -6.704   9.034  1.00  0.92           H  
ATOM   1628 1HD  PRO A 103      -0.113  -8.124  10.683  1.00  0.92           H  
ATOM   1629 2HD  PRO A 103      -0.038  -7.280   9.055  1.00  0.92           H  
ATOM   1630  N   THR A 104      -0.287  -5.199  13.493  1.00  0.98           N  
ATOM   1631  CA  THR A 104      -0.198  -4.723  14.866  1.00  0.98           C  
ATOM   1632  C   THR A 104       0.841  -3.605  15.046  1.00  0.98           C  
ATOM   1633  O   THR A 104       0.872  -2.945  16.085  1.00  0.98           O  
ATOM   1634  CB  THR A 104       0.129  -5.891  15.803  1.00  0.98           C  
ATOM   1635  OG1 THR A 104       1.407  -6.443  15.467  1.00  0.98           O  
ATOM   1636  CG2 THR A 104      -0.928  -6.963  15.644  1.00  0.98           C  
ATOM   1637  H   THR A 104       0.284  -5.980  13.209  1.00  0.98           H  
ATOM   1638  HA  THR A 104      -1.169  -4.330  15.149  1.00  0.98           H  
ATOM   1639  HB  THR A 104       0.148  -5.545  16.835  1.00  0.98           H  
ATOM   1640  HG1 THR A 104       2.099  -5.845  15.775  1.00  0.98           H  
ATOM   1641 1HG2 THR A 104      -0.701  -7.800  16.304  1.00  0.98           H  
ATOM   1642 2HG2 THR A 104      -1.899  -6.551  15.904  1.00  0.98           H  
ATOM   1643 3HG2 THR A 104      -0.943  -7.310  14.610  1.00  0.98           H  
ATOM   1644  N   ASN A 105       1.698  -3.410  14.038  1.00  1.06           N  
ATOM   1645  CA  ASN A 105       2.767  -2.410  14.070  1.00  1.06           C  
ATOM   1646  C   ASN A 105       2.491  -1.230  13.133  1.00  1.06           C  
ATOM   1647  O   ASN A 105       3.388  -0.444  12.815  1.00  1.06           O  
ATOM   1648  CB  ASN A 105       4.093  -3.059  13.735  1.00  1.06           C  
ATOM   1649  CG  ASN A 105       4.558  -4.010  14.819  1.00  1.06           C  
ATOM   1650  OD1 ASN A 105       4.406  -3.720  16.010  1.00  1.06           O  
ATOM   1651  ND2 ASN A 105       5.136  -5.124  14.437  1.00  1.06           N  
ATOM   1652  H   ASN A 105       1.607  -3.972  13.193  1.00  1.06           H  
ATOM   1653  HA  ASN A 105       2.828  -2.006  15.080  1.00  1.06           H  
ATOM   1654 1HB  ASN A 105       3.984  -3.621  12.806  1.00  1.06           H  
ATOM   1655 2HB  ASN A 105       4.850  -2.294  13.587  1.00  1.06           H  
ATOM   1656 1HD2 ASN A 105       5.468  -5.775  15.123  1.00  1.06           H  
ATOM   1657 2HD2 ASN A 105       5.263  -5.321  13.468  1.00  1.06           H  
ATOM   1658  N   VAL A 106       1.251  -1.131  12.690  1.00  1.13           N  
ATOM   1659  CA  VAL A 106       0.798  -0.112  11.757  1.00  1.13           C  
ATOM   1660  C   VAL A 106      -0.618   0.328  12.062  1.00  1.13           C  
ATOM   1661  O   VAL A 106      -1.457  -0.508  12.397  1.00  1.13           O  
ATOM   1662  CB  VAL A 106       0.888  -0.699  10.351  1.00  1.13           C  
ATOM   1663  CG1 VAL A 106       0.069  -1.934  10.309  1.00  1.13           C  
ATOM   1664  CG2 VAL A 106       0.423   0.290   9.305  1.00  1.13           C  
ATOM   1665  H   VAL A 106       0.582  -1.816  13.015  1.00  1.13           H  
ATOM   1666  HA  VAL A 106       1.462   0.751  11.832  1.00  1.13           H  
ATOM   1667  HB  VAL A 106       1.885  -0.970  10.163  1.00  1.13           H  
ATOM   1668 1HG1 VAL A 106       0.135  -2.401   9.350  1.00  1.13           H  
ATOM   1669 2HG1 VAL A 106       0.440  -2.615  11.059  1.00  1.13           H  
ATOM   1670 3HG1 VAL A 106      -0.943  -1.686  10.520  1.00  1.13           H  
ATOM   1671 1HG2 VAL A 106       0.513  -0.164   8.323  1.00  1.13           H  
ATOM   1672 2HG2 VAL A 106      -0.617   0.562   9.479  1.00  1.13           H  
ATOM   1673 3HG2 VAL A 106       1.043   1.183   9.347  1.00  1.13           H  
ATOM   1674  N   GLY A 107      -0.894   1.622  11.946  1.00  1.19           N  
ATOM   1675  CA  GLY A 107      -2.255   2.084  12.151  1.00  1.19           C  
ATOM   1676  C   GLY A 107      -2.914   2.623  10.893  1.00  1.19           C  
ATOM   1677  O   GLY A 107      -2.330   2.639   9.806  1.00  1.19           O  
ATOM   1678  H   GLY A 107      -0.168   2.276  11.690  1.00  1.19           H  
ATOM   1679 1HA  GLY A 107      -2.859   1.275  12.529  1.00  1.19           H  
ATOM   1680 2HA  GLY A 107      -2.265   2.857  12.918  1.00  1.19           H  
ATOM   1681  N   PHE A 108      -4.130   3.095  11.092  1.00  1.22           N  
ATOM   1682  CA  PHE A 108      -4.994   3.680  10.090  1.00  1.22           C  
ATOM   1683  C   PHE A 108      -5.945   4.643  10.785  1.00  1.22           C  
ATOM   1684  O   PHE A 108      -6.648   4.269  11.728  1.00  1.22           O  
ATOM   1685  CB  PHE A 108      -5.776   2.584   9.375  1.00  1.22           C  
ATOM   1686  CG  PHE A 108      -6.657   3.084   8.285  1.00  1.22           C  
ATOM   1687  CD1 PHE A 108      -6.125   3.478   7.068  1.00  1.22           C  
ATOM   1688  CD2 PHE A 108      -8.028   3.168   8.473  1.00  1.22           C  
ATOM   1689  CE1 PHE A 108      -6.946   3.945   6.058  1.00  1.22           C  
ATOM   1690  CE2 PHE A 108      -8.850   3.635   7.469  1.00  1.22           C  
ATOM   1691  CZ  PHE A 108      -8.309   4.024   6.259  1.00  1.22           C  
ATOM   1692  H   PHE A 108      -4.503   2.999  12.030  1.00  1.22           H  
ATOM   1693  HA  PHE A 108      -4.389   4.232   9.370  1.00  1.22           H  
ATOM   1694 1HB  PHE A 108      -5.078   1.876   8.941  1.00  1.22           H  
ATOM   1695 2HB  PHE A 108      -6.391   2.044  10.097  1.00  1.22           H  
ATOM   1696  HD1 PHE A 108      -5.047   3.415   6.914  1.00  1.22           H  
ATOM   1697  HD2 PHE A 108      -8.453   2.861   9.430  1.00  1.22           H  
ATOM   1698  HE1 PHE A 108      -6.518   4.251   5.104  1.00  1.22           H  
ATOM   1699  HE2 PHE A 108      -9.926   3.697   7.630  1.00  1.22           H  
ATOM   1700  HZ  PHE A 108      -8.957   4.392   5.465  1.00  1.22           H  
ATOM   1701  N   GLY A 109      -5.990   5.888  10.344  1.00  1.23           N  
ATOM   1702  CA  GLY A 109      -6.862   6.819  11.035  1.00  1.23           C  
ATOM   1703  C   GLY A 109      -6.415   6.915  12.496  1.00  1.23           C  
ATOM   1704  O   GLY A 109      -5.253   7.210  12.773  1.00  1.23           O  
ATOM   1705  H   GLY A 109      -5.424   6.183   9.560  1.00  1.23           H  
ATOM   1706 1HA  GLY A 109      -6.811   7.799  10.561  1.00  1.23           H  
ATOM   1707 2HA  GLY A 109      -7.894   6.474  10.977  1.00  1.23           H  
ATOM   1708  N   GLY A 110      -7.345   6.681  13.421  1.00  1.21           N  
ATOM   1709  CA  GLY A 110      -7.077   6.747  14.859  1.00  1.21           C  
ATOM   1710  C   GLY A 110      -6.811   5.390  15.541  1.00  1.21           C  
ATOM   1711  O   GLY A 110      -6.846   5.314  16.772  1.00  1.21           O  
ATOM   1712  H   GLY A 110      -8.274   6.435  13.113  1.00  1.21           H  
ATOM   1713 1HA  GLY A 110      -6.220   7.399  15.026  1.00  1.21           H  
ATOM   1714 2HA  GLY A 110      -7.923   7.227  15.349  1.00  1.21           H  
ATOM   1715  N   THR A 111      -6.577   4.321  14.769  1.00  1.17           N  
ATOM   1716  CA  THR A 111      -6.434   2.987  15.371  1.00  1.17           C  
ATOM   1717  C   THR A 111      -5.450   2.030  14.690  1.00  1.17           C  
ATOM   1718  O   THR A 111      -5.101   2.172  13.523  1.00  1.17           O  
ATOM   1719  CB  THR A 111      -7.796   2.280  15.398  1.00  1.17           C  
ATOM   1720  OG1 THR A 111      -7.690   1.059  16.129  1.00  1.17           O  
ATOM   1721  CG2 THR A 111      -8.219   1.962  13.986  1.00  1.17           C  
ATOM   1722  H   THR A 111      -6.547   4.424  13.754  1.00  1.17           H  
ATOM   1723  HA  THR A 111      -6.095   3.121  16.398  1.00  1.17           H  
ATOM   1724  HB  THR A 111      -8.535   2.923  15.873  1.00  1.17           H  
ATOM   1725  HG1 THR A 111      -7.163   0.440  15.597  1.00  1.17           H  
ATOM   1726 1HG2 THR A 111      -9.180   1.450  13.996  1.00  1.17           H  
ATOM   1727 2HG2 THR A 111      -8.301   2.885  13.408  1.00  1.17           H  
ATOM   1728 3HG2 THR A 111      -7.466   1.319  13.536  1.00  1.17           H  
ATOM   1729  N   THR A 112      -4.995   1.038  15.451  1.00  1.13           N  
ATOM   1730  CA  THR A 112      -4.142  -0.043  14.938  1.00  1.13           C  
ATOM   1731  C   THR A 112      -4.890  -0.798  13.827  1.00  1.13           C  
ATOM   1732  O   THR A 112      -6.072  -1.111  14.004  1.00  1.13           O  
ATOM   1733  CB  THR A 112      -3.733  -1.002  16.073  1.00  1.13           C  
ATOM   1734  OG1 THR A 112      -3.039  -0.266  17.087  1.00  1.13           O  
ATOM   1735  CG2 THR A 112      -2.833  -2.090  15.556  1.00  1.13           C  
ATOM   1736  H   THR A 112      -5.288   1.014  16.421  1.00  1.13           H  
ATOM   1737  HA  THR A 112      -3.233   0.383  14.522  1.00  1.13           H  
ATOM   1738  HB  THR A 112      -4.626  -1.450  16.508  1.00  1.13           H  
ATOM   1739  HG1 THR A 112      -2.197   0.041  16.737  1.00  1.13           H  
ATOM   1740 1HG2 THR A 112      -2.553  -2.747  16.376  1.00  1.13           H  
ATOM   1741 2HG2 THR A 112      -3.342  -2.657  14.808  1.00  1.13           H  
ATOM   1742 3HG2 THR A 112      -1.932  -1.649  15.121  1.00  1.13           H  
ATOM   1743  N   VAL A 113      -4.222  -1.109  12.707  1.00  1.14           N  
ATOM   1744  CA  VAL A 113      -4.873  -1.814  11.593  1.00  1.14           C  
ATOM   1745  C   VAL A 113      -5.485  -3.128  12.036  1.00  1.14           C  
ATOM   1746  O   VAL A 113      -6.638  -3.414  11.719  1.00  1.14           O  
ATOM   1747  CB  VAL A 113      -3.886  -2.096  10.452  1.00  1.14           C  
ATOM   1748  CG1 VAL A 113      -4.508  -3.034   9.436  1.00  1.14           C  
ATOM   1749  CG2 VAL A 113      -3.527  -0.798   9.781  1.00  1.14           C  
ATOM   1750  H   VAL A 113      -3.240  -0.845  12.619  1.00  1.14           H  
ATOM   1751  HA  VAL A 113      -5.659  -1.170  11.203  1.00  1.14           H  
ATOM   1752  HB  VAL A 113      -3.002  -2.572  10.857  1.00  1.14           H  
ATOM   1753 1HG1 VAL A 113      -3.798  -3.229   8.639  1.00  1.14           H  
ATOM   1754 2HG1 VAL A 113      -4.774  -3.973   9.919  1.00  1.14           H  
ATOM   1755 3HG1 VAL A 113      -5.405  -2.577   9.019  1.00  1.14           H  
ATOM   1756 1HG2 VAL A 113      -2.827  -0.972   8.983  1.00  1.14           H  
ATOM   1757 2HG2 VAL A 113      -4.422  -0.340   9.382  1.00  1.14           H  
ATOM   1758 3HG2 VAL A 113      -3.084  -0.148  10.500  1.00  1.14           H  
ATOM   1759  N   ALA A 114      -4.770  -3.866  12.869  1.00  1.21           N  
ATOM   1760  CA  ALA A 114      -5.268  -5.121  13.414  1.00  1.21           C  
ATOM   1761  C   ALA A 114      -6.621  -4.958  14.113  1.00  1.21           C  
ATOM   1762  O   ALA A 114      -7.394  -5.910  14.185  1.00  1.21           O  
ATOM   1763  CB  ALA A 114      -4.283  -5.677  14.419  1.00  1.21           C  
ATOM   1764  H   ALA A 114      -3.812  -3.583  13.067  1.00  1.21           H  
ATOM   1765  HA  ALA A 114      -5.393  -5.821  12.586  1.00  1.21           H  
ATOM   1766 1HB  ALA A 114      -4.651  -6.626  14.802  1.00  1.21           H  
ATOM   1767 2HB  ALA A 114      -3.329  -5.825  13.950  1.00  1.21           H  
ATOM   1768 3HB  ALA A 114      -4.173  -4.974  15.242  1.00  1.21           H  
ATOM   1769  N   ALA A 115      -6.882  -3.790  14.709  1.00  1.36           N  
ATOM   1770  CA  ALA A 115      -8.150  -3.563  15.383  1.00  1.36           C  
ATOM   1771  C   ALA A 115      -9.191  -3.104  14.362  1.00  1.36           C  
ATOM   1772  O   ALA A 115     -10.376  -3.420  14.475  1.00  1.36           O  
ATOM   1773  CB  ALA A 115      -7.994  -2.531  16.480  1.00  1.36           C  
ATOM   1774  H   ALA A 115      -6.240  -3.013  14.619  1.00  1.36           H  
ATOM   1775  HA  ALA A 115      -8.486  -4.504  15.817  1.00  1.36           H  
ATOM   1776 1HB  ALA A 115      -8.951  -2.380  16.976  1.00  1.36           H  
ATOM   1777 2HB  ALA A 115      -7.257  -2.875  17.202  1.00  1.36           H  
ATOM   1778 3HB  ALA A 115      -7.661  -1.596  16.040  1.00  1.36           H  
ATOM   1779  N   ALA A 116      -8.734  -2.331  13.369  1.00  1.57           N  
ATOM   1780  CA  ALA A 116      -9.594  -1.795  12.314  1.00  1.57           C  
ATOM   1781  C   ALA A 116     -10.236  -2.892  11.467  1.00  1.57           C  
ATOM   1782  O   ALA A 116     -11.384  -2.755  11.030  1.00  1.57           O  
ATOM   1783  CB  ALA A 116      -8.797  -0.885  11.391  1.00  1.57           C  
ATOM   1784  H   ALA A 116      -7.743  -2.096  13.355  1.00  1.57           H  
ATOM   1785  HA  ALA A 116     -10.385  -1.220  12.793  1.00  1.57           H  
ATOM   1786 1HB  ALA A 116      -9.459  -0.469  10.634  1.00  1.57           H  
ATOM   1787 2HB  ALA A 116      -8.351  -0.088  11.957  1.00  1.57           H  
ATOM   1788 3HB  ALA A 116      -8.019  -1.459  10.907  1.00  1.57           H  
ATOM   1789  N   THR A 117      -9.486  -3.967  11.232  1.00  1.83           N  
ATOM   1790  CA  THR A 117      -9.939  -5.051  10.373  1.00  1.83           C  
ATOM   1791  C   THR A 117      -9.163  -6.352  10.577  1.00  1.83           C  
ATOM   1792  O   THR A 117      -9.732  -7.331  11.063  1.00  1.83           O  
ATOM   1793  OXT THR A 117      -8.146  -6.530   9.907  1.00  1.83           O  
ATOM   1794  CB  THR A 117      -9.817  -4.615   8.902  1.00  1.83           C  
ATOM   1795  OG1 THR A 117     -10.256  -5.676   8.044  1.00  1.83           O  
ATOM   1796  CG2 THR A 117      -8.362  -4.246   8.584  1.00  1.83           C  
ATOM   1797  H   THR A 117      -8.542  -3.987  11.623  1.00  1.83           H  
ATOM   1798  HA  THR A 117     -10.987  -5.246  10.599  1.00  1.83           H  
ATOM   1799  HB  THR A 117     -10.449  -3.744   8.730  1.00  1.83           H  
ATOM   1800  HG1 THR A 117     -11.181  -5.867   8.222  1.00  1.83           H  
ATOM   1801 1HG2 THR A 117      -8.287  -3.930   7.545  1.00  1.83           H  
ATOM   1802 2HG2 THR A 117      -8.040  -3.431   9.234  1.00  1.83           H  
ATOM   1803 3HG2 THR A 117      -7.718  -5.105   8.746  1.00  1.83           H  
TER    1804
ENDMDL

