REMARK ID 670351 MODEL 1 2025-05-17_00000111_full_19
PFRMAT TS
TARGET 2025-05-17_00000111_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   GLY A   1       2.487  -2.057   1.674  1.00  7.40           N  
ATOM      2  CA  GLY A   1       3.020  -0.925   0.925  1.00  7.40           C  
ATOM      3  C   GLY A   1       4.531  -0.826   1.076  1.00  7.40           C  
ATOM      4  O   GLY A   1       5.253  -0.664   0.087  1.00  7.40           O  
ATOM      5  H   GLY A   1       1.484  -2.166   1.748  1.00  7.40           H  
ATOM      6 1HA  GLY A   1       2.763  -1.032  -0.129  1.00  7.40           H  
ATOM      7 2HA  GLY A   1       2.554  -0.004   1.277  1.00  7.40           H  
ATOM      8  N   SER A   2       5.009  -0.960   2.320  1.00  7.12           N  
ATOM      9  CA  SER A   2       6.442  -0.868   2.625  1.00  7.12           C  
ATOM     10  C   SER A   2       7.253  -1.985   1.965  1.00  7.12           C  
ATOM     11  O   SER A   2       8.460  -1.852   1.747  1.00  7.12           O  
ATOM     12  CB  SER A   2       6.661  -0.883   4.130  1.00  7.12           C  
ATOM     13  OG  SER A   2       6.326  -2.125   4.693  1.00  7.12           O  
ATOM     14  H   SER A   2       4.346  -1.114   3.068  1.00  7.12           H  
ATOM     15  HA  SER A   2       6.803   0.085   2.247  1.00  7.12           H  
ATOM     16 1HB  SER A   2       7.705  -0.656   4.344  1.00  7.12           H  
ATOM     17 2HB  SER A   2       6.058  -0.101   4.590  1.00  7.12           H  
ATOM     18  HG  SER A   2       6.521  -2.054   5.631  1.00  7.12           H  
ATOM     19  N   HIS A   3       6.583  -3.079   1.613  1.00  6.67           N  
ATOM     20  CA  HIS A   3       7.230  -4.194   0.936  1.00  6.67           C  
ATOM     21  C   HIS A   3       7.618  -3.739  -0.459  1.00  6.67           C  
ATOM     22  O   HIS A   3       8.781  -3.830  -0.869  1.00  6.67           O  
ATOM     23  CB  HIS A   3       6.275  -5.395   0.861  1.00  6.67           C  
ATOM     24  CG  HIS A   3       6.825  -6.643   0.204  1.00  6.67           C  
ATOM     25  ND1 HIS A   3       6.002  -7.575  -0.398  1.00  6.67           N  
ATOM     26  CD2 HIS A   3       8.092  -7.120   0.068  1.00  6.67           C  
ATOM     27  CE1 HIS A   3       6.733  -8.566  -0.877  1.00  6.67           C  
ATOM     28  NE2 HIS A   3       8.002  -8.319  -0.608  1.00  6.67           N  
ATOM     29  H   HIS A   3       5.597  -3.126   1.834  1.00  6.67           H  
ATOM     30  HA  HIS A   3       8.133  -4.491   1.468  1.00  6.67           H  
ATOM     31 1HB  HIS A   3       5.959  -5.660   1.869  1.00  6.67           H  
ATOM     32 2HB  HIS A   3       5.380  -5.104   0.312  1.00  6.67           H  
ATOM     33  HD2 HIS A   3       9.007  -6.646   0.424  1.00  6.67           H  
ATOM     34  HE1 HIS A   3       6.354  -9.443  -1.406  1.00  6.67           H  
ATOM     35  HE2 HIS A   3       8.789  -8.935  -0.874  1.00  6.67           H  
ATOM     36  N   MET A   4       6.634  -3.214  -1.185  1.00  6.03           N  
ATOM     37  CA  MET A   4       6.871  -2.791  -2.545  1.00  6.03           C  
ATOM     38  C   MET A   4       7.837  -1.625  -2.561  1.00  6.03           C  
ATOM     39  O   MET A   4       8.705  -1.538  -3.435  1.00  6.03           O  
ATOM     40  CB  MET A   4       5.552  -2.385  -3.190  1.00  6.03           C  
ATOM     41  CG  MET A   4       4.568  -3.531  -3.405  1.00  6.03           C  
ATOM     42  SD  MET A   4       5.233  -4.860  -4.406  1.00  6.03           S  
ATOM     43  CE  MET A   4       5.483  -4.030  -5.967  1.00  6.03           C  
ATOM     44  H   MET A   4       5.711  -3.122  -0.786  1.00  6.03           H  
ATOM     45  HA  MET A   4       7.315  -3.608  -3.100  1.00  6.03           H  
ATOM     46 1HB  MET A   4       5.062  -1.637  -2.561  1.00  6.03           H  
ATOM     47 2HB  MET A   4       5.749  -1.920  -4.155  1.00  6.03           H  
ATOM     48 1HG  MET A   4       4.288  -3.941  -2.435  1.00  6.03           H  
ATOM     49 2HG  MET A   4       3.666  -3.150  -3.885  1.00  6.03           H  
ATOM     50 1HE  MET A   4       5.893  -4.734  -6.692  1.00  6.03           H  
ATOM     51 2HE  MET A   4       4.529  -3.644  -6.334  1.00  6.03           H  
ATOM     52 3HE  MET A   4       6.180  -3.202  -5.830  1.00  6.03           H  
ATOM     53  N   ALA A   5       7.721  -0.736  -1.567  1.00  5.15           N  
ATOM     54  CA  ALA A   5       8.613   0.407  -1.492  1.00  5.15           C  
ATOM     55  C   ALA A   5      10.055  -0.027  -1.271  1.00  5.15           C  
ATOM     56  O   ALA A   5      10.965   0.471  -1.933  1.00  5.15           O  
ATOM     57  CB  ALA A   5       8.187   1.331  -0.377  1.00  5.15           C  
ATOM     58  H   ALA A   5       6.977  -0.837  -0.876  1.00  5.15           H  
ATOM     59  HA  ALA A   5       8.556   0.941  -2.439  1.00  5.15           H  
ATOM     60 1HB  ALA A   5       8.847   2.198  -0.349  1.00  5.15           H  
ATOM     61 2HB  ALA A   5       7.159   1.657  -0.545  1.00  5.15           H  
ATOM     62 3HB  ALA A   5       8.249   0.801   0.564  1.00  5.15           H  
ATOM     63  N   SER A   6      10.270  -1.007  -0.390  1.00  4.13           N  
ATOM     64  CA  SER A   6      11.625  -1.455  -0.111  1.00  4.13           C  
ATOM     65  C   SER A   6      12.245  -2.060  -1.355  1.00  4.13           C  
ATOM     66  O   SER A   6      13.402  -1.774  -1.694  1.00  4.13           O  
ATOM     67  CB  SER A   6      11.610  -2.485   0.997  1.00  4.13           C  
ATOM     68  OG  SER A   6      11.171  -1.924   2.204  1.00  4.13           O  
ATOM     69  H   SER A   6       9.502  -1.414   0.145  1.00  4.13           H  
ATOM     70  HA  SER A   6      12.220  -0.594   0.196  1.00  4.13           H  
ATOM     71 1HB  SER A   6      10.947  -3.308   0.718  1.00  4.13           H  
ATOM     72 2HB  SER A   6      12.608  -2.896   1.124  1.00  4.13           H  
ATOM     73  HG  SER A   6      10.203  -1.777   2.085  1.00  4.13           H  
ATOM     74  N   MET A   7      11.461  -2.863  -2.072  1.00  3.13           N  
ATOM     75  CA  MET A   7      11.976  -3.480  -3.277  1.00  3.13           C  
ATOM     76  C   MET A   7      12.233  -2.429  -4.328  1.00  3.13           C  
ATOM     77  O   MET A   7      13.262  -2.457  -5.004  1.00  3.13           O  
ATOM     78  CB  MET A   7      10.988  -4.497  -3.802  1.00  3.13           C  
ATOM     79  CG  MET A   7      10.865  -5.698  -2.935  1.00  3.13           C  
ATOM     80  SD  MET A   7       9.897  -6.970  -3.677  1.00  3.13           S  
ATOM     81  CE  MET A   7       8.294  -6.253  -3.617  1.00  3.13           C  
ATOM     82  H   MET A   7      10.509  -3.068  -1.754  1.00  3.13           H  
ATOM     83  HA  MET A   7      12.921  -3.972  -3.045  1.00  3.13           H  
ATOM     84 1HB  MET A   7       9.999  -4.036  -3.876  1.00  3.13           H  
ATOM     85 2HB  MET A   7      11.282  -4.815  -4.801  1.00  3.13           H  
ATOM     86 1HG  MET A   7      11.855  -6.082  -2.728  1.00  3.13           H  
ATOM     87 2HG  MET A   7      10.404  -5.420  -1.991  1.00  3.13           H  
ATOM     88 1HE  MET A   7       7.565  -6.943  -4.030  1.00  3.13           H  
ATOM     89 2HE  MET A   7       8.031  -6.022  -2.591  1.00  3.13           H  
ATOM     90 3HE  MET A   7       8.301  -5.338  -4.200  1.00  3.13           H  
ATOM     91  N   SER A   8      11.332  -1.453  -4.426  1.00  2.30           N  
ATOM     92  CA  SER A   8      11.472  -0.418  -5.419  1.00  2.30           C  
ATOM     93  C   SER A   8      12.744   0.363  -5.177  1.00  2.30           C  
ATOM     94  O   SER A   8      13.465   0.668  -6.124  1.00  2.30           O  
ATOM     95  CB  SER A   8      10.287   0.512  -5.376  1.00  2.30           C  
ATOM     96  OG  SER A   8       9.102  -0.156  -5.728  1.00  2.30           O  
ATOM     97  H   SER A   8      10.501  -1.453  -3.839  1.00  2.30           H  
ATOM     98  HA  SER A   8      11.525  -0.886  -6.405  1.00  2.30           H  
ATOM     99 1HB  SER A   8      10.192   0.925  -4.375  1.00  2.30           H  
ATOM    100 2HB  SER A   8      10.457   1.343  -6.055  1.00  2.30           H  
ATOM    101  HG  SER A   8       8.972  -0.837  -5.032  1.00  2.30           H  
ATOM    102  N   ASP A   9      13.055   0.664  -3.909  1.00  1.68           N  
ATOM    103  CA  ASP A   9      14.278   1.391  -3.622  1.00  1.68           C  
ATOM    104  C   ASP A   9      15.520   0.597  -4.026  1.00  1.68           C  
ATOM    105  O   ASP A   9      16.435   1.167  -4.626  1.00  1.68           O  
ATOM    106  CB  ASP A   9      14.366   1.771  -2.141  1.00  1.68           C  
ATOM    107  CG  ASP A   9      13.400   2.908  -1.725  1.00  1.68           C  
ATOM    108  OD1 ASP A   9      12.843   3.552  -2.590  1.00  1.68           O  
ATOM    109  OD2 ASP A   9      13.267   3.140  -0.541  1.00  1.68           O  
ATOM    110  H   ASP A   9      12.419   0.406  -3.155  1.00  1.68           H  
ATOM    111  HA  ASP A   9      14.264   2.314  -4.199  1.00  1.68           H  
ATOM    112 1HB  ASP A   9      14.131   0.888  -1.540  1.00  1.68           H  
ATOM    113 2HB  ASP A   9      15.385   2.067  -1.899  1.00  1.68           H  
ATOM    114  N   GLU A  10      15.555  -0.724  -3.773  1.00  1.26           N  
ATOM    115  CA  GLU A  10      16.739  -1.476  -4.210  1.00  1.26           C  
ATOM    116  C   GLU A  10      16.846  -1.509  -5.728  1.00  1.26           C  
ATOM    117  O   GLU A  10      17.941  -1.420  -6.292  1.00  1.26           O  
ATOM    118  CB  GLU A  10      16.785  -2.920  -3.690  1.00  1.26           C  
ATOM    119  CG  GLU A  10      17.078  -3.094  -2.205  1.00  1.26           C  
ATOM    120  CD  GLU A  10      17.344  -4.555  -1.847  1.00  1.26           C  
ATOM    121  OE1 GLU A  10      16.889  -5.427  -2.551  1.00  1.26           O  
ATOM    122  OE2 GLU A  10      18.074  -4.795  -0.901  1.00  1.26           O  
ATOM    123  H   GLU A  10      14.787  -1.179  -3.268  1.00  1.26           H  
ATOM    124  HA  GLU A  10      17.622  -0.962  -3.827  1.00  1.26           H  
ATOM    125 1HB  GLU A  10      15.820  -3.396  -3.891  1.00  1.26           H  
ATOM    126 2HB  GLU A  10      17.538  -3.476  -4.244  1.00  1.26           H  
ATOM    127 1HG  GLU A  10      17.946  -2.493  -1.937  1.00  1.26           H  
ATOM    128 2HG  GLU A  10      16.221  -2.731  -1.634  1.00  1.26           H  
ATOM    129  N   GLN A  11      15.707  -1.626  -6.393  1.00  0.99           N  
ATOM    130  CA  GLN A  11      15.675  -1.672  -7.839  1.00  0.99           C  
ATOM    131  C   GLN A  11      16.117  -0.324  -8.404  1.00  0.99           C  
ATOM    132  O   GLN A  11      16.882  -0.261  -9.368  1.00  0.99           O  
ATOM    133  CB  GLN A  11      14.276  -2.077  -8.271  1.00  0.99           C  
ATOM    134  CG  GLN A  11      13.950  -3.535  -7.874  1.00  0.99           C  
ATOM    135  CD  GLN A  11      12.484  -3.896  -8.036  1.00  0.99           C  
ATOM    136  OE1 GLN A  11      11.636  -3.041  -8.315  1.00  0.99           O  
ATOM    137  NE2 GLN A  11      12.167  -5.176  -7.840  1.00  0.99           N  
ATOM    138  H   GLN A  11      14.830  -1.711  -5.873  1.00  0.99           H  
ATOM    139  HA  GLN A  11      16.378  -2.428  -8.183  1.00  0.99           H  
ATOM    140 1HB  GLN A  11      13.544  -1.419  -7.811  1.00  0.99           H  
ATOM    141 2HB  GLN A  11      14.180  -1.985  -9.356  1.00  0.99           H  
ATOM    142 1HG  GLN A  11      14.535  -4.200  -8.513  1.00  0.99           H  
ATOM    143 2HG  GLN A  11      14.235  -3.692  -6.841  1.00  0.99           H  
ATOM    144 1HE2 GLN A  11      11.216  -5.475  -7.922  1.00  0.99           H  
ATOM    145 2HE2 GLN A  11      12.880  -5.838  -7.602  1.00  0.99           H  
ATOM    146  N   ALA A  12      15.667   0.766  -7.773  1.00  0.83           N  
ATOM    147  CA  ALA A  12      16.044   2.105  -8.190  1.00  0.83           C  
ATOM    148  C   ALA A  12      17.544   2.300  -8.050  1.00  0.83           C  
ATOM    149  O   ALA A  12      18.188   2.855  -8.944  1.00  0.83           O  
ATOM    150  CB  ALA A  12      15.307   3.139  -7.362  1.00  0.83           C  
ATOM    151  H   ALA A  12      15.029   0.663  -6.991  1.00  0.83           H  
ATOM    152  HA  ALA A  12      15.777   2.223  -9.240  1.00  0.83           H  
ATOM    153 1HB  ALA A  12      15.581   4.138  -7.693  1.00  0.83           H  
ATOM    154 2HB  ALA A  12      14.232   2.997  -7.477  1.00  0.83           H  
ATOM    155 3HB  ALA A  12      15.574   3.017  -6.315  1.00  0.83           H  
ATOM    156  N   GLU A  13      18.110   1.807  -6.940  1.00  0.74           N  
ATOM    157  CA  GLU A  13      19.544   1.903  -6.727  1.00  0.74           C  
ATOM    158  C   GLU A  13      20.280   1.140  -7.815  1.00  0.74           C  
ATOM    159  O   GLU A  13      21.277   1.623  -8.362  1.00  0.74           O  
ATOM    160  CB  GLU A  13      19.952   1.381  -5.345  1.00  0.74           C  
ATOM    161  CG  GLU A  13      21.470   1.502  -5.082  1.00  0.74           C  
ATOM    162  CD  GLU A  13      21.930   1.075  -3.688  1.00  0.74           C  
ATOM    163  OE1 GLU A  13      21.120   0.812  -2.841  1.00  0.74           O  
ATOM    164  OE2 GLU A  13      23.134   0.985  -3.506  1.00  0.74           O  
ATOM    165  H   GLU A  13      17.527   1.378  -6.221  1.00  0.74           H  
ATOM    166  HA  GLU A  13      19.831   2.951  -6.794  1.00  0.74           H  
ATOM    167 1HB  GLU A  13      19.416   1.932  -4.573  1.00  0.74           H  
ATOM    168 2HB  GLU A  13      19.670   0.332  -5.254  1.00  0.74           H  
ATOM    169 1HG  GLU A  13      21.991   0.891  -5.819  1.00  0.74           H  
ATOM    170 2HG  GLU A  13      21.762   2.538  -5.247  1.00  0.74           H  
ATOM    171  N   ALA A  14      19.787  -0.059  -8.142  1.00  0.70           N  
ATOM    172  CA  ALA A  14      20.423  -0.858  -9.174  1.00  0.70           C  
ATOM    173  C   ALA A  14      20.422  -0.117 -10.506  1.00  0.70           C  
ATOM    174  O   ALA A  14      21.432  -0.085 -11.219  1.00  0.70           O  
ATOM    175  CB  ALA A  14      19.696  -2.189  -9.315  1.00  0.70           C  
ATOM    176  H   ALA A  14      18.978  -0.429  -7.642  1.00  0.70           H  
ATOM    177  HA  ALA A  14      21.452  -1.027  -8.874  1.00  0.70           H  
ATOM    178 1HB  ALA A  14      20.184  -2.803 -10.069  1.00  0.70           H  
ATOM    179 2HB  ALA A  14      19.721  -2.700  -8.359  1.00  0.70           H  
ATOM    180 3HB  ALA A  14      18.666  -2.020  -9.604  1.00  0.70           H  
ATOM    181  N   ARG A  15      19.309   0.551 -10.816  1.00  0.69           N  
ATOM    182  CA  ARG A  15      19.230   1.308 -12.053  1.00  0.69           C  
ATOM    183  C   ARG A  15      20.170   2.508 -12.034  1.00  0.69           C  
ATOM    184  O   ARG A  15      20.784   2.829 -13.046  1.00  0.69           O  
ATOM    185  CB  ARG A  15      17.809   1.798 -12.305  1.00  0.69           C  
ATOM    186  CG  ARG A  15      16.778   0.732 -12.684  1.00  0.69           C  
ATOM    187  CD  ARG A  15      15.423   1.356 -12.847  1.00  0.69           C  
ATOM    188  NE  ARG A  15      14.393   0.408 -13.273  1.00  0.69           N  
ATOM    189  CZ  ARG A  15      13.118   0.757 -13.568  1.00  0.69           C  
ATOM    190  NH1 ARG A  15      12.738   2.019 -13.480  1.00  0.69           N  
ATOM    191  NH2 ARG A  15      12.252  -0.167 -13.955  1.00  0.69           N  
ATOM    192  H   ARG A  15      18.496   0.495 -10.200  1.00  0.69           H  
ATOM    193  HA  ARG A  15      19.523   0.652 -12.872  1.00  0.69           H  
ATOM    194 1HB  ARG A  15      17.446   2.290 -11.405  1.00  0.69           H  
ATOM    195 2HB  ARG A  15      17.822   2.543 -13.098  1.00  0.69           H  
ATOM    196 1HG  ARG A  15      17.060   0.258 -13.626  1.00  0.69           H  
ATOM    197 2HG  ARG A  15      16.720  -0.027 -11.902  1.00  0.69           H  
ATOM    198 1HD  ARG A  15      15.116   1.778 -11.890  1.00  0.69           H  
ATOM    199 2HD  ARG A  15      15.480   2.151 -13.587  1.00  0.69           H  
ATOM    200  HE  ARG A  15      14.632  -0.597 -13.319  1.00  0.69           H  
ATOM    201 1HH1 ARG A  15      13.399   2.725 -13.186  1.00  0.69           H  
ATOM    202 2HH1 ARG A  15      11.789   2.277 -13.703  1.00  0.69           H  
ATOM    203 1HH2 ARG A  15      12.560  -1.149 -14.043  1.00  0.69           H  
ATOM    204 2HH2 ARG A  15      11.305   0.085 -14.180  1.00  0.69           H  
ATOM    205  N   ALA A  16      20.279   3.185 -10.885  1.00  0.69           N  
ATOM    206  CA  ALA A  16      21.158   4.346 -10.752  1.00  0.69           C  
ATOM    207  C   ALA A  16      22.633   3.976 -10.924  1.00  0.69           C  
ATOM    208  O   ALA A  16      23.405   4.710 -11.543  1.00  0.69           O  
ATOM    209  CB  ALA A  16      20.954   4.990  -9.394  1.00  0.69           C  
ATOM    210  H   ALA A  16      19.721   2.895 -10.082  1.00  0.69           H  
ATOM    211  HA  ALA A  16      20.896   5.057 -11.535  1.00  0.69           H  
ATOM    212 1HB  ALA A  16      21.587   5.870  -9.307  1.00  0.69           H  
ATOM    213 2HB  ALA A  16      19.908   5.276  -9.283  1.00  0.69           H  
ATOM    214 3HB  ALA A  16      21.217   4.274  -8.618  1.00  0.69           H  
ATOM    215  N   PHE A  17      23.018   2.838 -10.347  1.00  0.70           N  
ATOM    216  CA  PHE A  17      24.376   2.304 -10.404  1.00  0.70           C  
ATOM    217  C   PHE A  17      24.815   1.956 -11.824  1.00  0.70           C  
ATOM    218  O   PHE A  17      25.911   2.315 -12.261  1.00  0.70           O  
ATOM    219  CB  PHE A  17      24.475   1.067  -9.515  1.00  0.70           C  
ATOM    220  CG  PHE A  17      25.797   0.329  -9.503  1.00  0.70           C  
ATOM    221  CD1 PHE A  17      26.873   0.740  -8.739  1.00  0.70           C  
ATOM    222  CD2 PHE A  17      25.935  -0.799 -10.254  1.00  0.70           C  
ATOM    223  CE1 PHE A  17      28.052   0.001  -8.734  1.00  0.70           C  
ATOM    224  CE2 PHE A  17      27.088  -1.538 -10.258  1.00  0.70           C  
ATOM    225  CZ  PHE A  17      28.153  -1.148  -9.496  1.00  0.70           C  
ATOM    226  H   PHE A  17      22.320   2.306  -9.826  1.00  0.70           H  
ATOM    227  HA  PHE A  17      25.053   3.066 -10.018  1.00  0.70           H  
ATOM    228 1HB  PHE A  17      24.235   1.349  -8.491  1.00  0.70           H  
ATOM    229 2HB  PHE A  17      23.704   0.358  -9.826  1.00  0.70           H  
ATOM    230  HD1 PHE A  17      26.787   1.641  -8.133  1.00  0.70           H  
ATOM    231  HD2 PHE A  17      25.099  -1.105 -10.846  1.00  0.70           H  
ATOM    232  HE1 PHE A  17      28.895   0.324  -8.123  1.00  0.70           H  
ATOM    233  HE2 PHE A  17      27.145  -2.432 -10.859  1.00  0.70           H  
ATOM    234  HZ  PHE A  17      29.071  -1.739  -9.492  1.00  0.70           H  
ATOM    235  N   LEU A  18      23.972   1.201 -12.522  1.00  0.72           N  
ATOM    236  CA  LEU A  18      24.298   0.699 -13.848  1.00  0.72           C  
ATOM    237  C   LEU A  18      24.138   1.693 -14.992  1.00  0.72           C  
ATOM    238  O   LEU A  18      23.192   2.474 -15.044  1.00  0.72           O  
ATOM    239  CB  LEU A  18      23.385  -0.472 -14.163  1.00  0.72           C  
ATOM    240  CG  LEU A  18      23.501  -1.674 -13.290  1.00  0.72           C  
ATOM    241  CD1 LEU A  18      22.425  -2.653 -13.683  1.00  0.72           C  
ATOM    242  CD2 LEU A  18      24.876  -2.274 -13.452  1.00  0.72           C  
ATOM    243  H   LEU A  18      23.074   0.941 -12.109  1.00  0.72           H  
ATOM    244  HA  LEU A  18      25.332   0.362 -13.831  1.00  0.72           H  
ATOM    245 1HB  LEU A  18      22.356  -0.118 -14.085  1.00  0.72           H  
ATOM    246 2HB  LEU A  18      23.567  -0.780 -15.191  1.00  0.72           H  
ATOM    247  HG  LEU A  18      23.340  -1.393 -12.257  1.00  0.72           H  
ATOM    248 1HD1 LEU A  18      22.484  -3.543 -13.060  1.00  0.72           H  
ATOM    249 2HD1 LEU A  18      21.451  -2.181 -13.551  1.00  0.72           H  
ATOM    250 3HD1 LEU A  18      22.562  -2.924 -14.724  1.00  0.72           H  
ATOM    251 1HD2 LEU A  18      24.956  -3.149 -12.818  1.00  0.72           H  
ATOM    252 2HD2 LEU A  18      25.027  -2.556 -14.481  1.00  0.72           H  
ATOM    253 3HD2 LEU A  18      25.630  -1.546 -13.165  1.00  0.72           H  
ATOM    254  N   SER A  19      25.025   1.594 -15.975  1.00  0.73           N  
ATOM    255  CA  SER A  19      24.849   2.375 -17.189  1.00  0.73           C  
ATOM    256  C   SER A  19      23.728   1.749 -17.992  1.00  0.73           C  
ATOM    257  O   SER A  19      23.417   0.573 -17.793  1.00  0.73           O  
ATOM    258  CB  SER A  19      26.122   2.386 -18.014  1.00  0.73           C  
ATOM    259  OG  SER A  19      26.424   1.094 -18.527  1.00  0.73           O  
ATOM    260  H   SER A  19      25.812   0.970 -15.881  1.00  0.73           H  
ATOM    261  HA  SER A  19      24.571   3.396 -16.924  1.00  0.73           H  
ATOM    262 1HB  SER A  19      26.015   3.089 -18.838  1.00  0.73           H  
ATOM    263 2HB  SER A  19      26.947   2.733 -17.394  1.00  0.73           H  
ATOM    264  HG  SER A  19      27.293   1.178 -18.950  1.00  0.73           H  
ATOM    265  N   GLU A  20      23.182   2.489 -18.954  1.00  0.75           N  
ATOM    266  CA  GLU A  20      22.124   1.922 -19.781  1.00  0.75           C  
ATOM    267  C   GLU A  20      22.631   0.712 -20.550  1.00  0.75           C  
ATOM    268  O   GLU A  20      21.899  -0.267 -20.728  1.00  0.75           O  
ATOM    269  CB  GLU A  20      21.592   2.976 -20.753  1.00  0.75           C  
ATOM    270  CG  GLU A  20      20.798   4.093 -20.081  1.00  0.75           C  
ATOM    271  CD  GLU A  20      20.336   5.164 -21.045  1.00  0.75           C  
ATOM    272  OE1 GLU A  20      20.732   5.126 -22.185  1.00  0.75           O  
ATOM    273  OE2 GLU A  20      19.584   6.019 -20.635  1.00  0.75           O  
ATOM    274  H   GLU A  20      23.474   3.445 -19.083  1.00  0.75           H  
ATOM    275  HA  GLU A  20      21.311   1.602 -19.135  1.00  0.75           H  
ATOM    276 1HB  GLU A  20      22.423   3.427 -21.293  1.00  0.75           H  
ATOM    277 2HB  GLU A  20      20.945   2.496 -21.488  1.00  0.75           H  
ATOM    278 1HG  GLU A  20      19.925   3.658 -19.592  1.00  0.75           H  
ATOM    279 2HG  GLU A  20      21.420   4.546 -19.310  1.00  0.75           H  
ATOM    280  N   GLU A  21      23.890   0.765 -20.989  1.00  0.76           N  
ATOM    281  CA  GLU A  21      24.454  -0.353 -21.720  1.00  0.76           C  
ATOM    282  C   GLU A  21      24.529  -1.588 -20.830  1.00  0.76           C  
ATOM    283  O   GLU A  21      24.179  -2.681 -21.275  1.00  0.76           O  
ATOM    284  CB  GLU A  21      25.842  -0.002 -22.266  1.00  0.76           C  
ATOM    285  CG  GLU A  21      25.831   1.029 -23.397  1.00  0.76           C  
ATOM    286  CD  GLU A  21      27.214   1.398 -23.891  1.00  0.76           C  
ATOM    287  OE1 GLU A  21      28.175   0.965 -23.299  1.00  0.76           O  
ATOM    288  OE2 GLU A  21      27.304   2.113 -24.863  1.00  0.76           O  
ATOM    289  H   GLU A  21      24.444   1.589 -20.808  1.00  0.76           H  
ATOM    290  HA  GLU A  21      23.801  -0.581 -22.562  1.00  0.76           H  
ATOM    291 1HB  GLU A  21      26.458   0.392 -21.457  1.00  0.76           H  
ATOM    292 2HB  GLU A  21      26.327  -0.907 -22.635  1.00  0.76           H  
ATOM    293 1HG  GLU A  21      25.254   0.628 -24.230  1.00  0.76           H  
ATOM    294 2HG  GLU A  21      25.326   1.926 -23.041  1.00  0.76           H  
ATOM    295  N   MET A  22      24.914  -1.429 -19.552  1.00  0.76           N  
ATOM    296  CA  MET A  22      24.959  -2.616 -18.697  1.00  0.76           C  
ATOM    297  C   MET A  22      23.568  -3.168 -18.445  1.00  0.76           C  
ATOM    298  O   MET A  22      23.369  -4.382 -18.393  1.00  0.76           O  
ATOM    299  CB  MET A  22      25.643  -2.333 -17.371  1.00  0.76           C  
ATOM    300  CG  MET A  22      27.125  -2.128 -17.433  1.00  0.76           C  
ATOM    301  SD  MET A  22      27.940  -3.540 -18.165  1.00  0.76           S  
ATOM    302  CE  MET A  22      27.475  -4.806 -16.994  1.00  0.76           C  
ATOM    303  H   MET A  22      25.201  -0.513 -19.194  1.00  0.76           H  
ATOM    304  HA  MET A  22      25.529  -3.388 -19.216  1.00  0.76           H  
ATOM    305 1HB  MET A  22      25.203  -1.436 -16.932  1.00  0.76           H  
ATOM    306 2HB  MET A  22      25.451  -3.160 -16.692  1.00  0.76           H  
ATOM    307 1HG  MET A  22      27.348  -1.252 -18.032  1.00  0.76           H  
ATOM    308 2HG  MET A  22      27.519  -1.975 -16.429  1.00  0.76           H  
ATOM    309 1HE  MET A  22      27.898  -5.761 -17.304  1.00  0.76           H  
ATOM    310 2HE  MET A  22      27.841  -4.547 -16.003  1.00  0.76           H  
ATOM    311 3HE  MET A  22      26.390  -4.885 -16.974  1.00  0.76           H  
ATOM    312  N   ILE A  23      22.573  -2.295 -18.363  1.00  0.77           N  
ATOM    313  CA  ILE A  23      21.225  -2.784 -18.151  1.00  0.77           C  
ATOM    314  C   ILE A  23      20.813  -3.607 -19.362  1.00  0.77           C  
ATOM    315  O   ILE A  23      20.246  -4.692 -19.215  1.00  0.77           O  
ATOM    316  CB  ILE A  23      20.233  -1.650 -17.879  1.00  0.77           C  
ATOM    317  CG1 ILE A  23      20.590  -1.012 -16.528  1.00  0.77           C  
ATOM    318  CG2 ILE A  23      18.822  -2.221 -17.846  1.00  0.77           C  
ATOM    319  CD1 ILE A  23      19.910   0.293 -16.227  1.00  0.77           C  
ATOM    320  H   ILE A  23      22.765  -1.289 -18.406  1.00  0.77           H  
ATOM    321  HA  ILE A  23      21.227  -3.437 -17.279  1.00  0.77           H  
ATOM    322  HB  ILE A  23      20.318  -0.884 -18.654  1.00  0.77           H  
ATOM    323 1HG1 ILE A  23      20.343  -1.716 -15.736  1.00  0.77           H  
ATOM    324 2HG1 ILE A  23      21.658  -0.838 -16.518  1.00  0.77           H  
ATOM    325 1HG2 ILE A  23      18.111  -1.424 -17.639  1.00  0.77           H  
ATOM    326 2HG2 ILE A  23      18.592  -2.674 -18.809  1.00  0.77           H  
ATOM    327 3HG2 ILE A  23      18.760  -2.976 -17.066  1.00  0.77           H  
ATOM    328 1HD1 ILE A  23      20.248   0.663 -15.255  1.00  0.77           H  
ATOM    329 2HD1 ILE A  23      20.173   1.019 -16.996  1.00  0.77           H  
ATOM    330 3HD1 ILE A  23      18.835   0.152 -16.210  1.00  0.77           H  
ATOM    331  N   ALA A  24      21.098  -3.091 -20.564  1.00  0.77           N  
ATOM    332  CA  ALA A  24      20.785  -3.801 -21.794  1.00  0.77           C  
ATOM    333  C   ALA A  24      21.496  -5.157 -21.875  1.00  0.77           C  
ATOM    334  O   ALA A  24      20.881  -6.149 -22.280  1.00  0.77           O  
ATOM    335  CB  ALA A  24      21.168  -2.954 -22.993  1.00  0.77           C  
ATOM    336  H   ALA A  24      21.549  -2.175 -20.619  1.00  0.77           H  
ATOM    337  HA  ALA A  24      19.709  -3.981 -21.812  1.00  0.77           H  
ATOM    338 1HB  ALA A  24      20.904  -3.473 -23.909  1.00  0.77           H  
ATOM    339 2HB  ALA A  24      20.641  -2.000 -22.945  1.00  0.77           H  
ATOM    340 3HB  ALA A  24      22.241  -2.772 -22.975  1.00  0.77           H  
ATOM    341  N   GLU A  25      22.773  -5.225 -21.452  1.00  0.79           N  
ATOM    342  CA  GLU A  25      23.476  -6.510 -21.484  1.00  0.79           C  
ATOM    343  C   GLU A  25      22.821  -7.490 -20.522  1.00  0.79           C  
ATOM    344  O   GLU A  25      22.663  -8.676 -20.835  1.00  0.79           O  
ATOM    345  CB  GLU A  25      24.968  -6.373 -21.127  1.00  0.79           C  
ATOM    346  CG  GLU A  25      25.835  -5.675 -22.176  1.00  0.79           C  
ATOM    347  CD  GLU A  25      27.320  -5.639 -21.805  1.00  0.79           C  
ATOM    348  OE1 GLU A  25      27.667  -6.076 -20.730  1.00  0.79           O  
ATOM    349  OE2 GLU A  25      28.100  -5.184 -22.613  1.00  0.79           O  
ATOM    350  H   GLU A  25      23.254  -4.379 -21.146  1.00  0.79           H  
ATOM    351  HA  GLU A  25      23.401  -6.919 -22.489  1.00  0.79           H  
ATOM    352 1HB  GLU A  25      25.057  -5.805 -20.198  1.00  0.79           H  
ATOM    353 2HB  GLU A  25      25.388  -7.361 -20.944  1.00  0.79           H  
ATOM    354 1HG  GLU A  25      25.718  -6.190 -23.128  1.00  0.79           H  
ATOM    355 2HG  GLU A  25      25.474  -4.658 -22.301  1.00  0.79           H  
ATOM    356  N   PHE A  26      22.404  -6.983 -19.365  1.00  0.80           N  
ATOM    357  CA  PHE A  26      21.736  -7.800 -18.376  1.00  0.80           C  
ATOM    358  C   PHE A  26      20.397  -8.275 -18.901  1.00  0.80           C  
ATOM    359  O   PHE A  26      20.023  -9.424 -18.674  1.00  0.80           O  
ATOM    360  CB  PHE A  26      21.600  -7.039 -17.072  1.00  0.80           C  
ATOM    361  CG  PHE A  26      22.911  -6.957 -16.341  1.00  0.80           C  
ATOM    362  CD1 PHE A  26      23.249  -5.843 -15.602  1.00  0.80           C  
ATOM    363  CD2 PHE A  26      23.813  -8.008 -16.406  1.00  0.80           C  
ATOM    364  CE1 PHE A  26      24.453  -5.775 -14.943  1.00  0.80           C  
ATOM    365  CE2 PHE A  26      25.022  -7.942 -15.746  1.00  0.80           C  
ATOM    366  CZ  PHE A  26      25.340  -6.823 -15.016  1.00  0.80           C  
ATOM    367  H   PHE A  26      22.584  -6.000 -19.155  1.00  0.80           H  
ATOM    368  HA  PHE A  26      22.351  -8.677 -18.186  1.00  0.80           H  
ATOM    369 1HB  PHE A  26      21.267  -6.028 -17.281  1.00  0.80           H  
ATOM    370 2HB  PHE A  26      20.864  -7.508 -16.431  1.00  0.80           H  
ATOM    371  HD1 PHE A  26      22.550  -5.020 -15.556  1.00  0.80           H  
ATOM    372  HD2 PHE A  26      23.560  -8.896 -16.986  1.00  0.80           H  
ATOM    373  HE1 PHE A  26      24.706  -4.901 -14.370  1.00  0.80           H  
ATOM    374  HE2 PHE A  26      25.724  -8.775 -15.803  1.00  0.80           H  
ATOM    375  HZ  PHE A  26      26.293  -6.772 -14.497  1.00  0.80           H  
ATOM    376  N   LYS A  27      19.679  -7.418 -19.631  1.00  0.82           N  
ATOM    377  CA  LYS A  27      18.407  -7.831 -20.205  1.00  0.82           C  
ATOM    378  C   LYS A  27      18.655  -8.946 -21.195  1.00  0.82           C  
ATOM    379  O   LYS A  27      17.946  -9.949 -21.200  1.00  0.82           O  
ATOM    380  CB  LYS A  27      17.688  -6.671 -20.891  1.00  0.82           C  
ATOM    381  CG  LYS A  27      16.314  -7.044 -21.483  1.00  0.82           C  
ATOM    382  CD  LYS A  27      15.305  -7.425 -20.390  1.00  0.82           C  
ATOM    383  CE  LYS A  27      13.858  -7.443 -20.932  1.00  0.82           C  
ATOM    384  NZ  LYS A  27      13.574  -8.599 -21.885  1.00  0.82           N  
ATOM    385  H   LYS A  27      20.011  -6.463 -19.765  1.00  0.82           H  
ATOM    386  HA  LYS A  27      17.767  -8.235 -19.431  1.00  0.82           H  
ATOM    387 1HB  LYS A  27      17.552  -5.856 -20.185  1.00  0.82           H  
ATOM    388 2HB  LYS A  27      18.309  -6.295 -21.702  1.00  0.82           H  
ATOM    389 1HG  LYS A  27      15.925  -6.204 -22.051  1.00  0.82           H  
ATOM    390 2HG  LYS A  27      16.430  -7.898 -22.161  1.00  0.82           H  
ATOM    391 1HD  LYS A  27      15.547  -8.419 -20.003  1.00  0.82           H  
ATOM    392 2HD  LYS A  27      15.361  -6.714 -19.574  1.00  0.82           H  
ATOM    393 1HE  LYS A  27      13.169  -7.503 -20.091  1.00  0.82           H  
ATOM    394 2HE  LYS A  27      13.689  -6.510 -21.463  1.00  0.82           H  
ATOM    395 1HZ  LYS A  27      12.634  -8.557 -22.206  1.00  0.82           H  
ATOM    396 2HZ  LYS A  27      14.193  -8.629 -22.706  1.00  0.82           H  
ATOM    397 3HZ  LYS A  27      13.714  -9.502 -21.430  1.00  0.82           H  
ATOM    398  N   ALA A  28      19.694  -8.807 -22.018  1.00  0.85           N  
ATOM    399  CA  ALA A  28      19.960  -9.860 -22.975  1.00  0.85           C  
ATOM    400  C   ALA A  28      20.235 -11.172 -22.245  1.00  0.85           C  
ATOM    401  O   ALA A  28      19.659 -12.207 -22.596  1.00  0.85           O  
ATOM    402  CB  ALA A  28      21.145  -9.476 -23.845  1.00  0.85           C  
ATOM    403  H   ALA A  28      20.264  -7.961 -21.997  1.00  0.85           H  
ATOM    404  HA  ALA A  28      19.076  -9.990 -23.597  1.00  0.85           H  
ATOM    405 1HB  ALA A  28      21.332 -10.251 -24.575  1.00  0.85           H  
ATOM    406 2HB  ALA A  28      20.924  -8.540 -24.357  1.00  0.85           H  
ATOM    407 3HB  ALA A  28      22.025  -9.344 -23.223  1.00  0.85           H  
ATOM    408  N   ALA A  29      21.041 -11.127 -21.180  1.00  0.88           N  
ATOM    409  CA  ALA A  29      21.335 -12.332 -20.411  1.00  0.88           C  
ATOM    410  C   ALA A  29      20.079 -12.908 -19.776  1.00  0.88           C  
ATOM    411  O   ALA A  29      19.858 -14.118 -19.784  1.00  0.88           O  
ATOM    412  CB  ALA A  29      22.355 -12.027 -19.336  1.00  0.88           C  
ATOM    413  H   ALA A  29      21.487 -10.242 -20.925  1.00  0.88           H  
ATOM    414  HA  ALA A  29      21.743 -13.078 -21.096  1.00  0.88           H  
ATOM    415 1HB  ALA A  29      22.588 -12.929 -18.786  1.00  0.88           H  
ATOM    416 2HB  ALA A  29      23.259 -11.634 -19.800  1.00  0.88           H  
ATOM    417 3HB  ALA A  29      21.945 -11.282 -18.657  1.00  0.88           H  
ATOM    418  N   PHE A  30      19.230 -12.030 -19.254  1.00  0.93           N  
ATOM    419  CA  PHE A  30      18.011 -12.444 -18.592  1.00  0.93           C  
ATOM    420  C   PHE A  30      17.167 -13.249 -19.564  1.00  0.93           C  
ATOM    421  O   PHE A  30      16.719 -14.357 -19.251  1.00  0.93           O  
ATOM    422  CB  PHE A  30      17.228 -11.223 -18.112  1.00  0.93           C  
ATOM    423  CG  PHE A  30      15.976 -11.523 -17.388  1.00  0.93           C  
ATOM    424  CD1 PHE A  30      16.021 -11.828 -16.053  1.00  0.93           C  
ATOM    425  CD2 PHE A  30      14.759 -11.510 -18.022  1.00  0.93           C  
ATOM    426  CE1 PHE A  30      14.887 -12.115 -15.352  1.00  0.93           C  
ATOM    427  CE2 PHE A  30      13.612 -11.795 -17.325  1.00  0.93           C  
ATOM    428  CZ  PHE A  30      13.683 -12.098 -15.987  1.00  0.93           C  
ATOM    429  H   PHE A  30      19.453 -11.040 -19.281  1.00  0.93           H  
ATOM    430  HA  PHE A  30      18.276 -13.068 -17.739  1.00  0.93           H  
ATOM    431 1HB  PHE A  30      17.863 -10.625 -17.465  1.00  0.93           H  
ATOM    432 2HB  PHE A  30      16.975 -10.603 -18.966  1.00  0.93           H  
ATOM    433  HD1 PHE A  30      16.977 -11.842 -15.560  1.00  0.93           H  
ATOM    434  HD2 PHE A  30      14.710 -11.272 -19.092  1.00  0.93           H  
ATOM    435  HE1 PHE A  30      14.944 -12.357 -14.288  1.00  0.93           H  
ATOM    436  HE2 PHE A  30      12.652 -11.783 -17.836  1.00  0.93           H  
ATOM    437  HZ  PHE A  30      12.788 -12.318 -15.433  1.00  0.93           H  
ATOM    438  N   ASP A  31      16.961 -12.678 -20.760  1.00  0.98           N  
ATOM    439  CA  ASP A  31      16.150 -13.299 -21.799  1.00  0.98           C  
ATOM    440  C   ASP A  31      16.724 -14.651 -22.238  1.00  0.98           C  
ATOM    441  O   ASP A  31      15.968 -15.576 -22.531  1.00  0.98           O  
ATOM    442  CB  ASP A  31      16.014 -12.348 -22.998  1.00  0.98           C  
ATOM    443  CG  ASP A  31      15.083 -11.119 -22.696  1.00  0.98           C  
ATOM    444  OD1 ASP A  31      14.392 -11.135 -21.695  1.00  0.98           O  
ATOM    445  OD2 ASP A  31      15.051 -10.156 -23.456  1.00  0.98           O  
ATOM    446  H   ASP A  31      17.386 -11.767 -20.946  1.00  0.98           H  
ATOM    447  HA  ASP A  31      15.155 -13.470 -21.392  1.00  0.98           H  
ATOM    448 1HB  ASP A  31      17.009 -11.973 -23.263  1.00  0.98           H  
ATOM    449 2HB  ASP A  31      15.629 -12.895 -23.856  1.00  0.98           H  
ATOM    450  N   MET A  32      18.058 -14.768 -22.288  1.00  1.02           N  
ATOM    451  CA  MET A  32      18.711 -16.029 -22.648  1.00  1.02           C  
ATOM    452  C   MET A  32      18.423 -17.115 -21.618  1.00  1.02           C  
ATOM    453  O   MET A  32      18.198 -18.275 -21.962  1.00  1.02           O  
ATOM    454  CB  MET A  32      20.221 -15.835 -22.736  1.00  1.02           C  
ATOM    455  CG  MET A  32      20.691 -14.989 -23.882  1.00  1.02           C  
ATOM    456  SD  MET A  32      22.452 -14.667 -23.800  1.00  1.02           S  
ATOM    457  CE  MET A  32      22.560 -13.293 -24.924  1.00  1.02           C  
ATOM    458  H   MET A  32      18.638 -13.952 -22.083  1.00  1.02           H  
ATOM    459  HA  MET A  32      18.325 -16.360 -23.611  1.00  1.02           H  
ATOM    460 1HB  MET A  32      20.579 -15.375 -21.821  1.00  1.02           H  
ATOM    461 2HB  MET A  32      20.706 -16.807 -22.815  1.00  1.02           H  
ATOM    462 1HG  MET A  32      20.483 -15.515 -24.812  1.00  1.02           H  
ATOM    463 2HG  MET A  32      20.161 -14.060 -23.911  1.00  1.02           H  
ATOM    464 1HE  MET A  32      23.593 -12.956 -24.989  1.00  1.02           H  
ATOM    465 2HE  MET A  32      22.210 -13.598 -25.912  1.00  1.02           H  
ATOM    466 3HE  MET A  32      21.938 -12.487 -24.554  1.00  1.02           H  
ATOM    467  N   PHE A  33      18.458 -16.730 -20.339  1.00  1.04           N  
ATOM    468  CA  PHE A  33      18.241 -17.671 -19.245  1.00  1.04           C  
ATOM    469  C   PHE A  33      16.763 -18.080 -19.223  1.00  1.04           C  
ATOM    470  O   PHE A  33      16.409 -19.251 -19.027  1.00  1.04           O  
ATOM    471  CB  PHE A  33      18.615 -17.019 -17.932  1.00  1.04           C  
ATOM    472  CG  PHE A  33      20.049 -16.550 -17.859  1.00  1.04           C  
ATOM    473  CD1 PHE A  33      20.956 -16.869 -18.871  1.00  1.04           C  
ATOM    474  CD2 PHE A  33      20.500 -15.788 -16.788  1.00  1.04           C  
ATOM    475  CE1 PHE A  33      22.266 -16.431 -18.809  1.00  1.04           C  
ATOM    476  CE2 PHE A  33      21.807 -15.359 -16.726  1.00  1.04           C  
ATOM    477  CZ  PHE A  33      22.690 -15.680 -17.736  1.00  1.04           C  
ATOM    478  H   PHE A  33      18.675 -15.754 -20.120  1.00  1.04           H  
ATOM    479  HA  PHE A  33      18.855 -18.556 -19.403  1.00  1.04           H  
ATOM    480 1HB  PHE A  33      17.985 -16.155 -17.807  1.00  1.04           H  
ATOM    481 2HB  PHE A  33      18.429 -17.700 -17.102  1.00  1.04           H  
ATOM    482  HD1 PHE A  33      20.623 -17.463 -19.715  1.00  1.04           H  
ATOM    483  HD2 PHE A  33      19.811 -15.529 -15.992  1.00  1.04           H  
ATOM    484  HE1 PHE A  33      22.963 -16.685 -19.607  1.00  1.04           H  
ATOM    485  HE2 PHE A  33      22.147 -14.767 -15.881  1.00  1.04           H  
ATOM    486  HZ  PHE A  33      23.722 -15.340 -17.684  1.00  1.04           H  
ATOM    487  N   ASP A  34      15.885 -17.106 -19.484  1.00  1.04           N  
ATOM    488  CA  ASP A  34      14.441 -17.305 -19.524  1.00  1.04           C  
ATOM    489  C   ASP A  34      14.012 -17.936 -20.837  1.00  1.04           C  
ATOM    490  O   ASP A  34      13.304 -17.333 -21.647  1.00  1.04           O  
ATOM    491  CB  ASP A  34      13.733 -15.957 -19.348  1.00  1.04           C  
ATOM    492  CG  ASP A  34      12.210 -16.013 -19.298  1.00  1.04           C  
ATOM    493  OD1 ASP A  34      11.616 -17.072 -19.201  1.00  1.04           O  
ATOM    494  OD2 ASP A  34      11.621 -14.957 -19.386  1.00  1.04           O  
ATOM    495  H   ASP A  34      16.237 -16.159 -19.634  1.00  1.04           H  
ATOM    496  HA  ASP A  34      14.160 -17.970 -18.706  1.00  1.04           H  
ATOM    497 1HB  ASP A  34      14.093 -15.479 -18.431  1.00  1.04           H  
ATOM    498 2HB  ASP A  34      14.024 -15.307 -20.171  1.00  1.04           H  
ATOM    499  N   ALA A  35      14.346 -19.213 -20.974  1.00  1.01           N  
ATOM    500  CA  ALA A  35      14.110 -19.997 -22.180  1.00  1.01           C  
ATOM    501  C   ALA A  35      12.639 -20.057 -22.575  1.00  1.01           C  
ATOM    502  O   ALA A  35      12.318 -20.173 -23.757  1.00  1.01           O  
ATOM    503  CB  ALA A  35      14.628 -21.408 -21.982  1.00  1.01           C  
ATOM    504  H   ALA A  35      14.907 -19.608 -20.218  1.00  1.01           H  
ATOM    505  HA  ALA A  35      14.659 -19.524 -22.994  1.00  1.01           H  
ATOM    506 1HB  ALA A  35      14.486 -21.978 -22.898  1.00  1.01           H  
ATOM    507 2HB  ALA A  35      15.690 -21.369 -21.734  1.00  1.01           H  
ATOM    508 3HB  ALA A  35      14.079 -21.885 -21.168  1.00  1.01           H  
ATOM    509  N   ASP A  36      11.746 -20.003 -21.592  1.00  0.96           N  
ATOM    510  CA  ASP A  36      10.323 -20.103 -21.865  1.00  0.96           C  
ATOM    511  C   ASP A  36       9.662 -18.745 -22.131  1.00  0.96           C  
ATOM    512  O   ASP A  36       8.477 -18.694 -22.469  1.00  0.96           O  
ATOM    513  CB  ASP A  36       9.620 -20.789 -20.697  1.00  0.96           C  
ATOM    514  CG  ASP A  36      10.049 -22.246 -20.524  1.00  0.96           C  
ATOM    515  OD1 ASP A  36      10.219 -22.924 -21.509  1.00  0.96           O  
ATOM    516  OD2 ASP A  36      10.218 -22.658 -19.405  1.00  0.96           O  
ATOM    517  H   ASP A  36      12.067 -19.877 -20.641  1.00  0.96           H  
ATOM    518  HA  ASP A  36      10.191 -20.719 -22.755  1.00  0.96           H  
ATOM    519 1HB  ASP A  36       9.839 -20.245 -19.777  1.00  0.96           H  
ATOM    520 2HB  ASP A  36       8.542 -20.754 -20.849  1.00  0.96           H  
ATOM    521  N   GLY A  37      10.402 -17.644 -21.963  1.00  0.91           N  
ATOM    522  CA  GLY A  37       9.837 -16.317 -22.189  1.00  0.91           C  
ATOM    523  C   GLY A  37       8.806 -15.907 -21.131  1.00  0.91           C  
ATOM    524  O   GLY A  37       7.836 -15.216 -21.450  1.00  0.91           O  
ATOM    525  H   GLY A  37      11.388 -17.701 -21.697  1.00  0.91           H  
ATOM    526 1HA  GLY A  37      10.653 -15.593 -22.190  1.00  0.91           H  
ATOM    527 2HA  GLY A  37       9.382 -16.284 -23.177  1.00  0.91           H  
ATOM    528  N   GLY A  38       8.964 -16.381 -19.892  1.00  0.88           N  
ATOM    529  CA  GLY A  38       7.993 -16.099 -18.835  1.00  0.88           C  
ATOM    530  C   GLY A  38       8.148 -14.732 -18.158  1.00  0.88           C  
ATOM    531  O   GLY A  38       7.241 -14.282 -17.457  1.00  0.88           O  
ATOM    532  H   GLY A  38       9.823 -16.898 -19.667  1.00  0.88           H  
ATOM    533 1HA  GLY A  38       6.989 -16.180 -19.249  1.00  0.88           H  
ATOM    534 2HA  GLY A  38       8.075 -16.878 -18.077  1.00  0.88           H  
ATOM    535  N   GLY A  39       9.280 -14.060 -18.378  1.00  0.87           N  
ATOM    536  CA  GLY A  39       9.553 -12.769 -17.740  1.00  0.87           C  
ATOM    537  C   GLY A  39      10.142 -12.955 -16.339  1.00  0.87           C  
ATOM    538  O   GLY A  39      10.249 -12.003 -15.557  1.00  0.87           O  
ATOM    539  H   GLY A  39      10.004 -14.477 -18.966  1.00  0.87           H  
ATOM    540 1HA  GLY A  39      10.250 -12.208 -18.361  1.00  0.87           H  
ATOM    541 2HA  GLY A  39       8.634 -12.190 -17.680  1.00  0.87           H  
ATOM    542  N   GLU A  40      10.503 -14.199 -16.037  1.00  0.90           N  
ATOM    543  CA  GLU A  40      11.053 -14.620 -14.756  1.00  0.90           C  
ATOM    544  C   GLU A  40      12.009 -15.788 -14.951  1.00  0.90           C  
ATOM    545  O   GLU A  40      11.786 -16.626 -15.822  1.00  0.90           O  
ATOM    546  CB  GLU A  40       9.913 -15.064 -13.858  1.00  0.90           C  
ATOM    547  CG  GLU A  40       9.180 -16.314 -14.417  1.00  0.90           C  
ATOM    548  CD  GLU A  40       7.994 -16.799 -13.605  1.00  0.90           C  
ATOM    549  OE1 GLU A  40       7.718 -16.234 -12.577  1.00  0.90           O  
ATOM    550  OE2 GLU A  40       7.377 -17.753 -14.015  1.00  0.90           O  
ATOM    551  H   GLU A  40      10.390 -14.896 -16.761  1.00  0.90           H  
ATOM    552  HA  GLU A  40      11.593 -13.796 -14.299  1.00  0.90           H  
ATOM    553 1HB  GLU A  40      10.310 -15.287 -12.889  1.00  0.90           H  
ATOM    554 2HB  GLU A  40       9.192 -14.256 -13.747  1.00  0.90           H  
ATOM    555 1HG  GLU A  40       8.837 -16.082 -15.426  1.00  0.90           H  
ATOM    556 2HG  GLU A  40       9.907 -17.123 -14.495  1.00  0.90           H  
ATOM    557  N   ILE A  41      12.999 -15.916 -14.079  1.00  0.96           N  
ATOM    558  CA  ILE A  41      13.918 -17.039 -14.172  1.00  0.96           C  
ATOM    559  C   ILE A  41      13.866 -17.946 -12.935  1.00  0.96           C  
ATOM    560  O   ILE A  41      13.977 -17.475 -11.798  1.00  0.96           O  
ATOM    561  CB  ILE A  41      15.349 -16.523 -14.348  1.00  0.96           C  
ATOM    562  CG1 ILE A  41      15.500 -15.679 -15.553  1.00  0.96           C  
ATOM    563  CG2 ILE A  41      16.247 -17.670 -14.574  1.00  0.96           C  
ATOM    564  CD1 ILE A  41      16.827 -15.003 -15.553  1.00  0.96           C  
ATOM    565  H   ILE A  41      13.149 -15.188 -13.385  1.00  0.96           H  
ATOM    566  HA  ILE A  41      13.656 -17.639 -15.043  1.00  0.96           H  
ATOM    567  HB  ILE A  41      15.645 -15.951 -13.475  1.00  0.96           H  
ATOM    568 1HG1 ILE A  41      15.431 -16.310 -16.440  1.00  0.96           H  
ATOM    569 2HG1 ILE A  41      14.715 -14.938 -15.601  1.00  0.96           H  
ATOM    570 1HG2 ILE A  41      17.268 -17.331 -14.714  1.00  0.96           H  
ATOM    571 2HG2 ILE A  41      16.200 -18.338 -13.729  1.00  0.96           H  
ATOM    572 3HG2 ILE A  41      15.914 -18.181 -15.470  1.00  0.96           H  
ATOM    573 1HD1 ILE A  41      16.926 -14.421 -16.452  1.00  0.96           H  
ATOM    574 2HD1 ILE A  41      16.907 -14.358 -14.680  1.00  0.96           H  
ATOM    575 3HD1 ILE A  41      17.602 -15.748 -15.515  1.00  0.96           H  
ATOM    576  N   SER A  42      13.649 -19.245 -13.148  1.00  1.04           N  
ATOM    577  CA  SER A  42      13.610 -20.202 -12.040  1.00  1.04           C  
ATOM    578  C   SER A  42      15.015 -20.652 -11.630  1.00  1.04           C  
ATOM    579  O   SER A  42      15.949 -20.599 -12.431  1.00  1.04           O  
ATOM    580  CB  SER A  42      12.778 -21.408 -12.434  1.00  1.04           C  
ATOM    581  OG  SER A  42      13.402 -22.133 -13.466  1.00  1.04           O  
ATOM    582  H   SER A  42      13.528 -19.573 -14.098  1.00  1.04           H  
ATOM    583  HA  SER A  42      13.140 -19.717 -11.181  1.00  1.04           H  
ATOM    584 1HB  SER A  42      12.634 -22.052 -11.568  1.00  1.04           H  
ATOM    585 2HB  SER A  42      11.792 -21.076 -12.760  1.00  1.04           H  
ATOM    586  HG  SER A  42      12.765 -22.808 -13.736  1.00  1.04           H  
ATOM    587  N   ALA A  43      15.140 -21.242 -10.438  1.00  1.14           N  
ATOM    588  CA  ALA A  43      16.438 -21.735  -9.965  1.00  1.14           C  
ATOM    589  C   ALA A  43      17.044 -22.753 -10.923  1.00  1.14           C  
ATOM    590  O   ALA A  43      18.259 -22.772 -11.129  1.00  1.14           O  
ATOM    591  CB  ALA A  43      16.290 -22.361  -8.590  1.00  1.14           C  
ATOM    592  H   ALA A  43      14.334 -21.295  -9.831  1.00  1.14           H  
ATOM    593  HA  ALA A  43      17.118 -20.887  -9.897  1.00  1.14           H  
ATOM    594 1HB  ALA A  43      17.260 -22.696  -8.234  1.00  1.14           H  
ATOM    595 2HB  ALA A  43      15.894 -21.628  -7.899  1.00  1.14           H  
ATOM    596 3HB  ALA A  43      15.615 -23.212  -8.646  1.00  1.14           H  
ATOM    597  N   LYS A  44      16.199 -23.577 -11.537  1.00  1.23           N  
ATOM    598  CA  LYS A  44      16.678 -24.587 -12.467  1.00  1.23           C  
ATOM    599  C   LYS A  44      17.361 -23.943 -13.667  1.00  1.23           C  
ATOM    600  O   LYS A  44      18.321 -24.493 -14.218  1.00  1.23           O  
ATOM    601  CB  LYS A  44      15.525 -25.470 -12.933  1.00  1.23           C  
ATOM    602  CG  LYS A  44      14.975 -26.406 -11.853  1.00  1.23           C  
ATOM    603  CD  LYS A  44      13.813 -27.248 -12.376  1.00  1.23           C  
ATOM    604  CE  LYS A  44      13.262 -28.172 -11.290  1.00  1.23           C  
ATOM    605  NZ  LYS A  44      12.100 -28.973 -11.772  1.00  1.23           N  
ATOM    606  H   LYS A  44      15.211 -23.501 -11.349  1.00  1.23           H  
ATOM    607  HA  LYS A  44      17.414 -25.207 -11.955  1.00  1.23           H  
ATOM    608 1HB  LYS A  44      14.707 -24.838 -13.279  1.00  1.23           H  
ATOM    609 2HB  LYS A  44      15.850 -26.077 -13.778  1.00  1.23           H  
ATOM    610 1HG  LYS A  44      15.770 -27.068 -11.510  1.00  1.23           H  
ATOM    611 2HG  LYS A  44      14.630 -25.814 -11.005  1.00  1.23           H  
ATOM    612 1HD  LYS A  44      13.015 -26.589 -12.721  1.00  1.23           H  
ATOM    613 2HD  LYS A  44      14.151 -27.853 -13.218  1.00  1.23           H  
ATOM    614 1HE  LYS A  44      14.049 -28.852 -10.969  1.00  1.23           H  
ATOM    615 2HE  LYS A  44      12.945 -27.570 -10.439  1.00  1.23           H  
ATOM    616 1HZ  LYS A  44      11.769 -29.566 -11.025  1.00  1.23           H  
ATOM    617 2HZ  LYS A  44      11.358 -28.351 -12.062  1.00  1.23           H  
ATOM    618 3HZ  LYS A  44      12.385 -29.544 -12.554  1.00  1.23           H  
ATOM    619  N   ALA A  45      16.842 -22.790 -14.105  1.00  1.31           N  
ATOM    620  CA  ALA A  45      17.417 -22.094 -15.239  1.00  1.31           C  
ATOM    621  C   ALA A  45      18.802 -21.616 -14.874  1.00  1.31           C  
ATOM    622  O   ALA A  45      19.724 -21.697 -15.680  1.00  1.31           O  
ATOM    623  CB  ALA A  45      16.548 -20.940 -15.648  1.00  1.31           C  
ATOM    624  H   ALA A  45      16.083 -22.342 -13.599  1.00  1.31           H  
ATOM    625  HA  ALA A  45      17.502 -22.791 -16.071  1.00  1.31           H  
ATOM    626 1HB  ALA A  45      16.986 -20.417 -16.500  1.00  1.31           H  
ATOM    627 2HB  ALA A  45      15.555 -21.298 -15.911  1.00  1.31           H  
ATOM    628 3HB  ALA A  45      16.485 -20.296 -14.817  1.00  1.31           H  
ATOM    629  N   PHE A  46      18.973 -21.169 -13.628  1.00  1.38           N  
ATOM    630  CA  PHE A  46      20.288 -20.692 -13.211  1.00  1.38           C  
ATOM    631  C   PHE A  46      21.260 -21.867 -13.112  1.00  1.38           C  
ATOM    632  O   PHE A  46      22.446 -21.736 -13.439  1.00  1.38           O  
ATOM    633  CB  PHE A  46      20.199 -19.920 -11.899  1.00  1.38           C  
ATOM    634  CG  PHE A  46      19.617 -18.543 -12.068  1.00  1.38           C  
ATOM    635  CD1 PHE A  46      18.333 -18.269 -11.680  1.00  1.38           C  
ATOM    636  CD2 PHE A  46      20.375 -17.514 -12.623  1.00  1.38           C  
ATOM    637  CE1 PHE A  46      17.810 -17.013 -11.829  1.00  1.38           C  
ATOM    638  CE2 PHE A  46      19.850 -16.245 -12.768  1.00  1.38           C  
ATOM    639  CZ  PHE A  46      18.563 -15.994 -12.368  1.00  1.38           C  
ATOM    640  H   PHE A  46      18.167 -21.129 -12.996  1.00  1.38           H  
ATOM    641  HA  PHE A  46      20.660 -20.006 -13.971  1.00  1.38           H  
ATOM    642 1HB  PHE A  46      19.582 -20.476 -11.188  1.00  1.38           H  
ATOM    643 2HB  PHE A  46      21.190 -19.817 -11.470  1.00  1.38           H  
ATOM    644  HD1 PHE A  46      17.725 -19.064 -11.256  1.00  1.38           H  
ATOM    645  HD2 PHE A  46      21.400 -17.721 -12.940  1.00  1.38           H  
ATOM    646  HE1 PHE A  46      16.783 -16.828 -11.518  1.00  1.38           H  
ATOM    647  HE2 PHE A  46      20.455 -15.460 -13.195  1.00  1.38           H  
ATOM    648  HZ  PHE A  46      18.132 -15.005 -12.479  1.00  1.38           H  
ATOM    649  N   GLY A  47      20.739 -23.033 -12.722  1.00  1.43           N  
ATOM    650  CA  GLY A  47      21.542 -24.248 -12.684  1.00  1.43           C  
ATOM    651  C   GLY A  47      22.015 -24.560 -14.104  1.00  1.43           C  
ATOM    652  O   GLY A  47      23.191 -24.859 -14.335  1.00  1.43           O  
ATOM    653  H   GLY A  47      19.767 -23.059 -12.412  1.00  1.43           H  
ATOM    654 1HA  GLY A  47      22.395 -24.109 -12.020  1.00  1.43           H  
ATOM    655 2HA  GLY A  47      20.941 -25.070 -12.297  1.00  1.43           H  
ATOM    656  N   THR A  48      21.104 -24.422 -15.074  1.00  1.48           N  
ATOM    657  CA  THR A  48      21.432 -24.656 -16.471  1.00  1.48           C  
ATOM    658  C   THR A  48      22.530 -23.710 -16.933  1.00  1.48           C  
ATOM    659  O   THR A  48      23.480 -24.141 -17.585  1.00  1.48           O  
ATOM    660  CB  THR A  48      20.201 -24.502 -17.383  1.00  1.48           C  
ATOM    661  OG1 THR A  48      19.213 -25.484 -17.024  1.00  1.48           O  
ATOM    662  CG2 THR A  48      20.610 -24.672 -18.836  1.00  1.48           C  
ATOM    663  H   THR A  48      20.142 -24.187 -14.820  1.00  1.48           H  
ATOM    664  HA  THR A  48      21.800 -25.675 -16.571  1.00  1.48           H  
ATOM    665  HB  THR A  48      19.776 -23.521 -17.257  1.00  1.48           H  
ATOM    666  HG1 THR A  48      18.947 -25.342 -16.092  1.00  1.48           H  
ATOM    667 1HG2 THR A  48      19.737 -24.556 -19.475  1.00  1.48           H  
ATOM    668 2HG2 THR A  48      21.348 -23.914 -19.090  1.00  1.48           H  
ATOM    669 3HG2 THR A  48      21.039 -25.660 -18.982  1.00  1.48           H  
ATOM    670  N   VAL A  49      22.421 -22.432 -16.575  1.00  1.55           N  
ATOM    671  CA  VAL A  49      23.426 -21.450 -16.965  1.00  1.55           C  
ATOM    672  C   VAL A  49      24.784 -21.813 -16.390  1.00  1.55           C  
ATOM    673  O   VAL A  49      25.811 -21.739 -17.076  1.00  1.55           O  
ATOM    674  CB  VAL A  49      23.030 -20.060 -16.468  1.00  1.55           C  
ATOM    675  CG1 VAL A  49      24.161 -19.075 -16.690  1.00  1.55           C  
ATOM    676  CG2 VAL A  49      21.810 -19.624 -17.184  1.00  1.55           C  
ATOM    677  H   VAL A  49      21.598 -22.139 -16.048  1.00  1.55           H  
ATOM    678  HA  VAL A  49      23.489 -21.432 -18.051  1.00  1.55           H  
ATOM    679  HB  VAL A  49      22.830 -20.110 -15.400  1.00  1.55           H  
ATOM    680 1HG1 VAL A  49      23.862 -18.096 -16.318  1.00  1.55           H  
ATOM    681 2HG1 VAL A  49      25.047 -19.411 -16.153  1.00  1.55           H  
ATOM    682 3HG1 VAL A  49      24.382 -19.009 -17.755  1.00  1.55           H  
ATOM    683 1HG2 VAL A  49      21.530 -18.661 -16.803  1.00  1.55           H  
ATOM    684 2HG2 VAL A  49      22.019 -19.566 -18.250  1.00  1.55           H  
ATOM    685 3HG2 VAL A  49      21.017 -20.314 -17.022  1.00  1.55           H  
ATOM    686  N   ALA A  50      24.805 -22.208 -15.122  1.00  1.63           N  
ATOM    687  CA  ALA A  50      26.063 -22.595 -14.522  1.00  1.63           C  
ATOM    688  C   ALA A  50      26.669 -23.760 -15.309  1.00  1.63           C  
ATOM    689  O   ALA A  50      27.861 -23.744 -15.632  1.00  1.63           O  
ATOM    690  CB  ALA A  50      25.821 -22.974 -13.075  1.00  1.63           C  
ATOM    691  H   ALA A  50      23.944 -22.231 -14.573  1.00  1.63           H  
ATOM    692  HA  ALA A  50      26.751 -21.756 -14.572  1.00  1.63           H  
ATOM    693 1HB  ALA A  50      26.749 -23.276 -12.598  1.00  1.63           H  
ATOM    694 2HB  ALA A  50      25.391 -22.130 -12.543  1.00  1.63           H  
ATOM    695 3HB  ALA A  50      25.127 -23.790 -13.066  1.00  1.63           H  
ATOM    696  N   ARG A  51      25.841 -24.715 -15.728  1.00  1.72           N  
ATOM    697  CA  ARG A  51      26.333 -25.844 -16.510  1.00  1.72           C  
ATOM    698  C   ARG A  51      26.848 -25.407 -17.890  1.00  1.72           C  
ATOM    699  O   ARG A  51      27.888 -25.880 -18.352  1.00  1.72           O  
ATOM    700  CB  ARG A  51      25.239 -26.886 -16.630  1.00  1.72           C  
ATOM    701  CG  ARG A  51      24.974 -27.580 -15.319  1.00  1.72           C  
ATOM    702  CD  ARG A  51      23.798 -28.457 -15.350  1.00  1.72           C  
ATOM    703  NE  ARG A  51      23.610 -29.131 -14.071  1.00  1.72           N  
ATOM    704  CZ  ARG A  51      22.477 -29.743 -13.683  1.00  1.72           C  
ATOM    705  NH1 ARG A  51      21.425 -29.744 -14.471  1.00  1.72           N  
ATOM    706  NH2 ARG A  51      22.419 -30.348 -12.510  1.00  1.72           N  
ATOM    707  H   ARG A  51      24.858 -24.687 -15.448  1.00  1.72           H  
ATOM    708  HA  ARG A  51      27.161 -26.294 -15.959  1.00  1.72           H  
ATOM    709 1HB  ARG A  51      24.316 -26.420 -16.953  1.00  1.72           H  
ATOM    710 2HB  ARG A  51      25.514 -27.632 -17.370  1.00  1.72           H  
ATOM    711 1HG  ARG A  51      25.845 -28.171 -15.036  1.00  1.72           H  
ATOM    712 2HG  ARG A  51      24.806 -26.822 -14.579  1.00  1.72           H  
ATOM    713 1HD  ARG A  51      22.910 -27.855 -15.554  1.00  1.72           H  
ATOM    714 2HD  ARG A  51      23.917 -29.211 -16.124  1.00  1.72           H  
ATOM    715  HE  ARG A  51      24.397 -29.151 -13.436  1.00  1.72           H  
ATOM    716 1HH1 ARG A  51      21.466 -29.282 -15.369  1.00  1.72           H  
ATOM    717 2HH1 ARG A  51      20.575 -30.205 -14.178  1.00  1.72           H  
ATOM    718 1HH2 ARG A  51      23.229 -30.364 -11.905  1.00  1.72           H  
ATOM    719 2HH2 ARG A  51      21.569 -30.808 -12.223  1.00  1.72           H  
ATOM    720  N   MET A  52      26.173 -24.435 -18.515  1.00  1.80           N  
ATOM    721  CA  MET A  52      26.570 -23.899 -19.828  1.00  1.80           C  
ATOM    722  C   MET A  52      27.968 -23.289 -19.760  1.00  1.80           C  
ATOM    723  O   MET A  52      28.734 -23.345 -20.724  1.00  1.80           O  
ATOM    724  CB  MET A  52      25.562 -22.851 -20.300  1.00  1.80           C  
ATOM    725  CG  MET A  52      24.204 -23.403 -20.715  1.00  1.80           C  
ATOM    726  SD  MET A  52      22.994 -22.097 -21.024  1.00  1.80           S  
ATOM    727  CE  MET A  52      23.652 -21.376 -22.517  1.00  1.80           C  
ATOM    728  H   MET A  52      25.317 -24.088 -18.083  1.00  1.80           H  
ATOM    729  HA  MET A  52      26.596 -24.718 -20.544  1.00  1.80           H  
ATOM    730 1HB  MET A  52      25.400 -22.127 -19.511  1.00  1.80           H  
ATOM    731 2HB  MET A  52      25.976 -22.311 -21.149  1.00  1.80           H  
ATOM    732 1HG  MET A  52      24.322 -23.979 -21.630  1.00  1.80           H  
ATOM    733 2HG  MET A  52      23.821 -24.063 -19.953  1.00  1.80           H  
ATOM    734 1HE  MET A  52      23.012 -20.553 -22.836  1.00  1.80           H  
ATOM    735 2HE  MET A  52      24.659 -21.002 -22.328  1.00  1.80           H  
ATOM    736 3HE  MET A  52      23.687 -22.133 -23.302  1.00  1.80           H  
ATOM    737  N   ASN A  53      28.303 -22.747 -18.591  1.00  1.85           N  
ATOM    738  CA  ASN A  53      29.590 -22.118 -18.330  1.00  1.85           C  
ATOM    739  C   ASN A  53      30.595 -23.090 -17.696  1.00  1.85           C  
ATOM    740  O   ASN A  53      31.651 -22.670 -17.218  1.00  1.85           O  
ATOM    741  CB  ASN A  53      29.400 -20.915 -17.431  1.00  1.85           C  
ATOM    742  CG  ASN A  53      28.668 -19.793 -18.117  1.00  1.85           C  
ATOM    743  OD1 ASN A  53      28.866 -19.540 -19.313  1.00  1.85           O  
ATOM    744  ND2 ASN A  53      27.832 -19.107 -17.383  1.00  1.85           N  
ATOM    745  H   ASN A  53      27.592 -22.717 -17.855  1.00  1.85           H  
ATOM    746  HA  ASN A  53      30.012 -21.789 -19.281  1.00  1.85           H  
ATOM    747 1HB  ASN A  53      28.823 -21.220 -16.551  1.00  1.85           H  
ATOM    748 2HB  ASN A  53      30.366 -20.558 -17.085  1.00  1.85           H  
ATOM    749 1HD2 ASN A  53      27.321 -18.349 -17.784  1.00  1.85           H  
ATOM    750 2HD2 ASN A  53      27.705 -19.341 -16.420  1.00  1.85           H  
ATOM    751  N   ASN A  54      30.273 -24.389 -17.709  1.00  1.87           N  
ATOM    752  CA  ASN A  54      31.087 -25.465 -17.141  1.00  1.87           C  
ATOM    753  C   ASN A  54      31.358 -25.311 -15.645  1.00  1.87           C  
ATOM    754  O   ASN A  54      32.435 -25.658 -15.152  1.00  1.87           O  
ATOM    755  CB  ASN A  54      32.399 -25.592 -17.899  1.00  1.87           C  
ATOM    756  CG  ASN A  54      32.197 -25.972 -19.344  1.00  1.87           C  
ATOM    757  OD1 ASN A  54      31.504 -26.947 -19.660  1.00  1.87           O  
ATOM    758  ND2 ASN A  54      32.791 -25.213 -20.231  1.00  1.87           N  
ATOM    759  H   ASN A  54      29.388 -24.675 -18.120  1.00  1.87           H  
ATOM    760  HA  ASN A  54      30.530 -26.396 -17.265  1.00  1.87           H  
ATOM    761 1HB  ASN A  54      32.963 -24.664 -17.850  1.00  1.87           H  
ATOM    762 2HB  ASN A  54      33.007 -26.359 -17.423  1.00  1.87           H  
ATOM    763 1HD2 ASN A  54      32.692 -25.414 -21.206  1.00  1.87           H  
ATOM    764 2HD2 ASN A  54      33.339 -24.432 -19.934  1.00  1.87           H  
ATOM    765  N   VAL A  55      30.350 -24.843 -14.921  1.00  1.86           N  
ATOM    766  CA  VAL A  55      30.409 -24.683 -13.485  1.00  1.86           C  
ATOM    767  C   VAL A  55      29.526 -25.752 -12.815  1.00  1.86           C  
ATOM    768  O   VAL A  55      28.379 -25.934 -13.227  1.00  1.86           O  
ATOM    769  CB  VAL A  55      29.924 -23.281 -13.093  1.00  1.86           C  
ATOM    770  CG1 VAL A  55      29.942 -23.121 -11.600  1.00  1.86           C  
ATOM    771  CG2 VAL A  55      30.779 -22.250 -13.772  1.00  1.86           C  
ATOM    772  H   VAL A  55      29.491 -24.559 -15.388  1.00  1.86           H  
ATOM    773  HA  VAL A  55      31.443 -24.752 -13.183  1.00  1.86           H  
ATOM    774  HB  VAL A  55      28.911 -23.157 -13.415  1.00  1.86           H  
ATOM    775 1HG1 VAL A  55      29.579 -22.130 -11.337  1.00  1.86           H  
ATOM    776 2HG1 VAL A  55      29.299 -23.872 -11.147  1.00  1.86           H  
ATOM    777 3HG1 VAL A  55      30.958 -23.245 -11.233  1.00  1.86           H  
ATOM    778 1HG2 VAL A  55      30.427 -21.255 -13.512  1.00  1.86           H  
ATOM    779 2HG2 VAL A  55      31.812 -22.366 -13.454  1.00  1.86           H  
ATOM    780 3HG2 VAL A  55      30.716 -22.383 -14.844  1.00  1.86           H  
ATOM    781  N   PRO A  56      30.049 -26.551 -11.867  1.00  1.82           N  
ATOM    782  CA  PRO A  56      29.315 -27.563 -11.126  1.00  1.82           C  
ATOM    783  C   PRO A  56      28.118 -26.947 -10.425  1.00  1.82           C  
ATOM    784  O   PRO A  56      28.198 -25.817  -9.938  1.00  1.82           O  
ATOM    785  CB  PRO A  56      30.352 -28.063 -10.117  1.00  1.82           C  
ATOM    786  CG  PRO A  56      31.685 -27.801 -10.778  1.00  1.82           C  
ATOM    787  CD  PRO A  56      31.498 -26.515 -11.552  1.00  1.82           C  
ATOM    788  HA  PRO A  56      28.999 -28.362 -11.814  1.00  1.82           H  
ATOM    789 1HB  PRO A  56      30.235 -27.522  -9.167  1.00  1.82           H  
ATOM    790 2HB  PRO A  56      30.183 -29.128  -9.901  1.00  1.82           H  
ATOM    791 1HG  PRO A  56      32.475 -27.721 -10.015  1.00  1.82           H  
ATOM    792 2HG  PRO A  56      31.958 -28.645 -11.429  1.00  1.82           H  
ATOM    793 1HD  PRO A  56      31.756 -25.640 -10.939  1.00  1.82           H  
ATOM    794 2HD  PRO A  56      32.113 -26.607 -12.463  1.00  1.82           H  
ATOM    795  N   VAL A  57      27.020 -27.694 -10.346  1.00  1.77           N  
ATOM    796  CA  VAL A  57      25.831 -27.174  -9.690  1.00  1.77           C  
ATOM    797  C   VAL A  57      25.399 -27.931  -8.458  1.00  1.77           C  
ATOM    798  O   VAL A  57      25.137 -29.132  -8.490  1.00  1.77           O  
ATOM    799  CB  VAL A  57      24.646 -27.150 -10.669  1.00  1.77           C  
ATOM    800  CG1 VAL A  57      23.374 -26.665  -9.968  1.00  1.77           C  
ATOM    801  CG2 VAL A  57      24.976 -26.234 -11.778  1.00  1.77           C  
ATOM    802  H   VAL A  57      27.006 -28.617 -10.753  1.00  1.77           H  
ATOM    803  HA  VAL A  57      26.034 -26.147  -9.392  1.00  1.77           H  
ATOM    804  HB  VAL A  57      24.463 -28.151 -11.050  1.00  1.77           H  
ATOM    805 1HG1 VAL A  57      22.551 -26.646 -10.679  1.00  1.77           H  
ATOM    806 2HG1 VAL A  57      23.124 -27.336  -9.147  1.00  1.77           H  
ATOM    807 3HG1 VAL A  57      23.542 -25.666  -9.582  1.00  1.77           H  
ATOM    808 1HG2 VAL A  57      24.149 -26.205 -12.467  1.00  1.77           H  
ATOM    809 2HG2 VAL A  57      25.145 -25.249 -11.362  1.00  1.77           H  
ATOM    810 3HG2 VAL A  57      25.876 -26.566 -12.301  1.00  1.77           H  
ATOM    811  N   ASP A  58      25.299 -27.182  -7.377  1.00  1.72           N  
ATOM    812  CA  ASP A  58      24.796 -27.655  -6.110  1.00  1.72           C  
ATOM    813  C   ASP A  58      23.459 -26.951  -5.911  1.00  1.72           C  
ATOM    814  O   ASP A  58      23.447 -25.735  -5.708  1.00  1.72           O  
ATOM    815  CB  ASP A  58      25.773 -27.377  -4.967  1.00  1.72           C  
ATOM    816  CG  ASP A  58      25.306 -27.890  -3.553  1.00  1.72           C  
ATOM    817  OD1 ASP A  58      24.108 -27.988  -3.259  1.00  1.72           O  
ATOM    818  OD2 ASP A  58      26.185 -28.204  -2.775  1.00  1.72           O  
ATOM    819  H   ASP A  58      25.579 -26.214  -7.455  1.00  1.72           H  
ATOM    820  HA  ASP A  58      24.686 -28.730  -6.155  1.00  1.72           H  
ATOM    821 1HB  ASP A  58      26.728 -27.851  -5.199  1.00  1.72           H  
ATOM    822 2HB  ASP A  58      25.962 -26.308  -4.907  1.00  1.72           H  
ATOM    823  N   PRO A  59      22.320 -27.649  -6.006  1.00  1.67           N  
ATOM    824  CA  PRO A  59      20.985 -27.104  -5.893  1.00  1.67           C  
ATOM    825  C   PRO A  59      20.806 -26.212  -4.667  1.00  1.67           C  
ATOM    826  O   PRO A  59      19.978 -25.303  -4.695  1.00  1.67           O  
ATOM    827  CB  PRO A  59      20.123 -28.368  -5.796  1.00  1.67           C  
ATOM    828  CG  PRO A  59      20.891 -29.403  -6.569  1.00  1.67           C  
ATOM    829  CD  PRO A  59      22.341 -29.111  -6.267  1.00  1.67           C  
ATOM    830  HA  PRO A  59      20.752 -26.547  -6.812  1.00  1.67           H  
ATOM    831 1HB  PRO A  59      19.981 -28.642  -4.739  1.00  1.67           H  
ATOM    832 2HB  PRO A  59      19.124 -28.177  -6.215  1.00  1.67           H  
ATOM    833 1HG  PRO A  59      20.590 -30.413  -6.252  1.00  1.67           H  
ATOM    834 2HG  PRO A  59      20.660 -29.324  -7.642  1.00  1.67           H  
ATOM    835 1HD  PRO A  59      22.686 -29.664  -5.378  1.00  1.67           H  
ATOM    836 2HD  PRO A  59      22.914 -29.354  -7.172  1.00  1.67           H  
ATOM    837  N   ARG A  60      21.571 -26.439  -3.583  1.00  1.62           N  
ATOM    838  CA  ARG A  60      21.386 -25.618  -2.389  1.00  1.62           C  
ATOM    839  C   ARG A  60      21.914 -24.198  -2.598  1.00  1.62           C  
ATOM    840  O   ARG A  60      21.493 -23.259  -1.919  1.00  1.62           O  
ATOM    841  CB  ARG A  60      22.103 -26.255  -1.223  1.00  1.62           C  
ATOM    842  CG  ARG A  60      21.527 -27.593  -0.798  1.00  1.62           C  
ATOM    843  CD  ARG A  60      22.352 -28.227   0.248  1.00  1.62           C  
ATOM    844  NE  ARG A  60      23.668 -28.554  -0.266  1.00  1.62           N  
ATOM    845  CZ  ARG A  60      24.674 -29.089   0.455  1.00  1.62           C  
ATOM    846  NH1 ARG A  60      24.503 -29.388   1.735  1.00  1.62           N  
ATOM    847  NH2 ARG A  60      25.833 -29.306  -0.131  1.00  1.62           N  
ATOM    848  H   ARG A  60      22.311 -27.158  -3.569  1.00  1.62           H  
ATOM    849  HA  ARG A  60      20.321 -25.570  -2.163  1.00  1.62           H  
ATOM    850 1HB  ARG A  60      23.149 -26.412  -1.488  1.00  1.62           H  
ATOM    851 2HB  ARG A  60      22.077 -25.588  -0.363  1.00  1.62           H  
ATOM    852 1HG  ARG A  60      20.517 -27.457  -0.417  1.00  1.62           H  
ATOM    853 2HG  ARG A  60      21.509 -28.260  -1.665  1.00  1.62           H  
ATOM    854 1HD  ARG A  60      22.472 -27.546   1.087  1.00  1.62           H  
ATOM    855 2HD  ARG A  60      21.878 -29.147   0.584  1.00  1.62           H  
ATOM    856  HE  ARG A  60      23.856 -28.346  -1.271  1.00  1.62           H  
ATOM    857 1HH1 ARG A  60      23.612 -29.219   2.180  1.00  1.62           H  
ATOM    858 2HH1 ARG A  60      25.265 -29.786   2.264  1.00  1.62           H  
ATOM    859 1HH2 ARG A  60      25.952 -29.037  -1.129  1.00  1.62           H  
ATOM    860 2HH2 ARG A  60      26.600 -29.699   0.381  1.00  1.62           H  
ATOM    861  N   VAL A  61      22.811 -24.035  -3.567  1.00  1.57           N  
ATOM    862  CA  VAL A  61      23.362 -22.733  -3.906  1.00  1.57           C  
ATOM    863  C   VAL A  61      22.357 -22.044  -4.781  1.00  1.57           C  
ATOM    864  O   VAL A  61      22.093 -20.849  -4.656  1.00  1.57           O  
ATOM    865  CB  VAL A  61      24.693 -22.830  -4.651  1.00  1.57           C  
ATOM    866  CG1 VAL A  61      25.121 -21.431  -5.088  1.00  1.57           C  
ATOM    867  CG2 VAL A  61      25.721 -23.475  -3.746  1.00  1.57           C  
ATOM    868  H   VAL A  61      23.104 -24.839  -4.116  1.00  1.57           H  
ATOM    869  HA  VAL A  61      23.510 -22.156  -2.996  1.00  1.57           H  
ATOM    870  HB  VAL A  61      24.566 -23.434  -5.549  1.00  1.57           H  
ATOM    871 1HG1 VAL A  61      26.063 -21.494  -5.629  1.00  1.57           H  
ATOM    872 2HG1 VAL A  61      24.354 -21.006  -5.739  1.00  1.57           H  
ATOM    873 3HG1 VAL A  61      25.246 -20.798  -4.210  1.00  1.57           H  
ATOM    874 1HG2 VAL A  61      26.672 -23.556  -4.271  1.00  1.57           H  
ATOM    875 2HG2 VAL A  61      25.849 -22.870  -2.850  1.00  1.57           H  
ATOM    876 3HG2 VAL A  61      25.374 -24.471  -3.465  1.00  1.57           H  
ATOM    877  N   GLN A  62      21.782 -22.815  -5.694  1.00  1.52           N  
ATOM    878  CA  GLN A  62      20.809 -22.227  -6.596  1.00  1.52           C  
ATOM    879  C   GLN A  62      19.595 -21.749  -5.770  1.00  1.52           C  
ATOM    880  O   GLN A  62      19.034 -20.678  -6.040  1.00  1.52           O  
ATOM    881  CB  GLN A  62      20.406 -23.251  -7.656  1.00  1.52           C  
ATOM    882  CG  GLN A  62      21.572 -23.701  -8.565  1.00  1.52           C  
ATOM    883  CD  GLN A  62      22.224 -22.555  -9.318  1.00  1.52           C  
ATOM    884  OE1 GLN A  62      21.532 -21.706  -9.852  1.00  1.52           O  
ATOM    885  NE2 GLN A  62      23.555 -22.523  -9.384  1.00  1.52           N  
ATOM    886  H   GLN A  62      22.052 -23.800  -5.751  1.00  1.52           H  
ATOM    887  HA  GLN A  62      21.254 -21.362  -7.086  1.00  1.52           H  
ATOM    888 1HB  GLN A  62      19.985 -24.131  -7.171  1.00  1.52           H  
ATOM    889 2HB  GLN A  62      19.635 -22.828  -8.298  1.00  1.52           H  
ATOM    890 1HG  GLN A  62      22.329 -24.179  -7.937  1.00  1.52           H  
ATOM    891 2HG  GLN A  62      21.187 -24.413  -9.296  1.00  1.52           H  
ATOM    892 1HE2 GLN A  62      24.010 -21.781  -9.883  1.00  1.52           H  
ATOM    893 2HE2 GLN A  62      24.105 -23.219  -8.934  1.00  1.52           H  
ATOM    894  N   GLU A  63      19.254 -22.511  -4.715  1.00  1.47           N  
ATOM    895  CA  GLU A  63      18.171 -22.158  -3.803  1.00  1.47           C  
ATOM    896  C   GLU A  63      18.549 -20.924  -2.981  1.00  1.47           C  
ATOM    897  O   GLU A  63      17.744 -20.008  -2.830  1.00  1.47           O  
ATOM    898  CB  GLU A  63      17.858 -23.331  -2.868  1.00  1.47           C  
ATOM    899  CG  GLU A  63      16.717 -23.101  -1.859  1.00  1.47           C  
ATOM    900  CD  GLU A  63      15.322 -22.948  -2.461  1.00  1.47           C  
ATOM    901  OE1 GLU A  63      15.092 -23.393  -3.572  1.00  1.47           O  
ATOM    902  OE2 GLU A  63      14.482 -22.369  -1.796  1.00  1.47           O  
ATOM    903  H   GLU A  63      19.736 -23.398  -4.570  1.00  1.47           H  
ATOM    904  HA  GLU A  63      17.289 -21.926  -4.391  1.00  1.47           H  
ATOM    905 1HB  GLU A  63      17.614 -24.213  -3.463  1.00  1.47           H  
ATOM    906 2HB  GLU A  63      18.751 -23.572  -2.295  1.00  1.47           H  
ATOM    907 1HG  GLU A  63      16.704 -23.929  -1.152  1.00  1.47           H  
ATOM    908 2HG  GLU A  63      16.961 -22.200  -1.305  1.00  1.47           H  
ATOM    909  N   TYR A  64      19.791 -20.876  -2.489  1.00  1.43           N  
ATOM    910  CA  TYR A  64      20.297 -19.744  -1.718  1.00  1.43           C  
ATOM    911  C   TYR A  64      20.156 -18.444  -2.500  1.00  1.43           C  
ATOM    912  O   TYR A  64      19.572 -17.469  -2.011  1.00  1.43           O  
ATOM    913  CB  TYR A  64      21.759 -20.019  -1.358  1.00  1.43           C  
ATOM    914  CG  TYR A  64      22.540 -18.952  -0.657  1.00  1.43           C  
ATOM    915  CD1 TYR A  64      22.399 -18.757   0.707  1.00  1.43           C  
ATOM    916  CD2 TYR A  64      23.451 -18.198  -1.383  1.00  1.43           C  
ATOM    917  CE1 TYR A  64      23.169 -17.806   1.348  1.00  1.43           C  
ATOM    918  CE2 TYR A  64      24.220 -17.248  -0.746  1.00  1.43           C  
ATOM    919  CZ  TYR A  64      24.086 -17.053   0.616  1.00  1.43           C  
ATOM    920  OH  TYR A  64      24.856 -16.108   1.256  1.00  1.43           O  
ATOM    921  H   TYR A  64      20.413 -21.675  -2.613  1.00  1.43           H  
ATOM    922  HA  TYR A  64      19.708 -19.657  -0.804  1.00  1.43           H  
ATOM    923 1HB  TYR A  64      21.802 -20.917  -0.743  1.00  1.43           H  
ATOM    924 2HB  TYR A  64      22.290 -20.249  -2.264  1.00  1.43           H  
ATOM    925  HD1 TYR A  64      21.689 -19.360   1.273  1.00  1.43           H  
ATOM    926  HD2 TYR A  64      23.562 -18.365  -2.456  1.00  1.43           H  
ATOM    927  HE1 TYR A  64      23.064 -17.651   2.421  1.00  1.43           H  
ATOM    928  HE2 TYR A  64      24.937 -16.656  -1.315  1.00  1.43           H  
ATOM    929  HH  TYR A  64      25.398 -15.649   0.609  1.00  1.43           H  
ATOM    930  N   VAL A  65      20.642 -18.444  -3.742  1.00  1.41           N  
ATOM    931  CA  VAL A  65      20.569 -17.243  -4.559  1.00  1.41           C  
ATOM    932  C   VAL A  65      19.125 -16.828  -4.787  1.00  1.41           C  
ATOM    933  O   VAL A  65      18.792 -15.644  -4.627  1.00  1.41           O  
ATOM    934  CB  VAL A  65      21.263 -17.465  -5.910  1.00  1.41           C  
ATOM    935  CG1 VAL A  65      20.991 -16.269  -6.839  1.00  1.41           C  
ATOM    936  CG2 VAL A  65      22.760 -17.646  -5.672  1.00  1.41           C  
ATOM    937  H   VAL A  65      21.092 -19.286  -4.106  1.00  1.41           H  
ATOM    938  HA  VAL A  65      21.086 -16.441  -4.031  1.00  1.41           H  
ATOM    939  HB  VAL A  65      20.854 -18.365  -6.382  1.00  1.41           H  
ATOM    940 1HG1 VAL A  65      21.477 -16.435  -7.799  1.00  1.41           H  
ATOM    941 2HG1 VAL A  65      19.917 -16.162  -6.993  1.00  1.41           H  
ATOM    942 3HG1 VAL A  65      21.382 -15.357  -6.388  1.00  1.41           H  
ATOM    943 1HG2 VAL A  65      23.260 -17.818  -6.622  1.00  1.41           H  
ATOM    944 2HG2 VAL A  65      23.165 -16.753  -5.201  1.00  1.41           H  
ATOM    945 3HG2 VAL A  65      22.918 -18.503  -5.020  1.00  1.41           H  
ATOM    946  N   LYS A  66      18.263 -17.797  -5.123  1.00  1.40           N  
ATOM    947  CA  LYS A  66      16.848 -17.519  -5.298  1.00  1.40           C  
ATOM    948  C   LYS A  66      16.217 -16.909  -4.062  1.00  1.40           C  
ATOM    949  O   LYS A  66      15.535 -15.894  -4.166  1.00  1.40           O  
ATOM    950  CB  LYS A  66      16.081 -18.776  -5.679  1.00  1.40           C  
ATOM    951  CG  LYS A  66      14.578 -18.573  -5.803  1.00  1.40           C  
ATOM    952  CD  LYS A  66      13.891 -19.862  -6.165  1.00  1.40           C  
ATOM    953  CE  LYS A  66      14.203 -20.928  -5.158  1.00  1.40           C  
ATOM    954  NZ  LYS A  66      13.414 -22.166  -5.369  1.00  1.40           N  
ATOM    955  H   LYS A  66      18.591 -18.757  -5.260  1.00  1.40           H  
ATOM    956  HA  LYS A  66      16.734 -16.804  -6.098  1.00  1.40           H  
ATOM    957 1HB  LYS A  66      16.459 -19.158  -6.628  1.00  1.40           H  
ATOM    958 2HB  LYS A  66      16.256 -19.545  -4.929  1.00  1.40           H  
ATOM    959 1HG  LYS A  66      14.176 -18.211  -4.854  1.00  1.40           H  
ATOM    960 2HG  LYS A  66      14.365 -17.829  -6.575  1.00  1.40           H  
ATOM    961 1HD  LYS A  66      12.832 -19.705  -6.117  1.00  1.40           H  
ATOM    962 2HD  LYS A  66      14.158 -20.180  -7.165  1.00  1.40           H  
ATOM    963 1HE  LYS A  66      15.256 -21.176  -5.247  1.00  1.40           H  
ATOM    964 2HE  LYS A  66      14.013 -20.553  -4.149  1.00  1.40           H  
ATOM    965 1HZ  LYS A  66      13.733 -22.827  -4.651  1.00  1.40           H  
ATOM    966 2HZ  LYS A  66      12.431 -21.983  -5.266  1.00  1.40           H  
ATOM    967 3HZ  LYS A  66      13.596 -22.543  -6.279  1.00  1.40           H  
ATOM    968  N   ARG A  67      16.452 -17.492  -2.888  1.00  1.41           N  
ATOM    969  CA  ARG A  67      15.833 -16.987  -1.670  1.00  1.41           C  
ATOM    970  C   ARG A  67      16.245 -15.557  -1.354  1.00  1.41           C  
ATOM    971  O   ARG A  67      15.437 -14.765  -0.870  1.00  1.41           O  
ATOM    972  CB  ARG A  67      16.180 -17.857  -0.473  1.00  1.41           C  
ATOM    973  CG  ARG A  67      15.521 -19.238  -0.426  1.00  1.41           C  
ATOM    974  CD  ARG A  67      15.959 -19.997   0.785  1.00  1.41           C  
ATOM    975  NE  ARG A  67      15.373 -21.331   0.852  1.00  1.41           N  
ATOM    976  CZ  ARG A  67      15.495 -22.168   1.906  1.00  1.41           C  
ATOM    977  NH1 ARG A  67      16.159 -21.782   2.977  1.00  1.41           N  
ATOM    978  NH2 ARG A  67      14.949 -23.374   1.874  1.00  1.41           N  
ATOM    979  H   ARG A  67      17.044 -18.322  -2.843  1.00  1.41           H  
ATOM    980  HA  ARG A  67      14.750 -17.008  -1.811  1.00  1.41           H  
ATOM    981 1HB  ARG A  67      17.261 -18.024  -0.468  1.00  1.41           H  
ATOM    982 2HB  ARG A  67      15.928 -17.333   0.446  1.00  1.41           H  
ATOM    983 1HG  ARG A  67      14.440 -19.125  -0.385  1.00  1.41           H  
ATOM    984 2HG  ARG A  67      15.785 -19.812  -1.311  1.00  1.41           H  
ATOM    985 1HD  ARG A  67      17.044 -20.107   0.759  1.00  1.41           H  
ATOM    986 2HD  ARG A  67      15.670 -19.453   1.680  1.00  1.41           H  
ATOM    987  HE  ARG A  67      14.876 -21.674   0.017  1.00  1.41           H  
ATOM    988 1HH1 ARG A  67      16.576 -20.862   3.007  1.00  1.41           H  
ATOM    989 2HH1 ARG A  67      16.251 -22.404   3.767  1.00  1.41           H  
ATOM    990 1HH2 ARG A  67      14.425 -23.684   1.061  1.00  1.41           H  
ATOM    991 2HH2 ARG A  67      15.046 -23.989   2.666  1.00  1.41           H  
ATOM    992  N   LEU A  68      17.497 -15.215  -1.638  1.00  1.45           N  
ATOM    993  CA  LEU A  68      17.982 -13.871  -1.370  1.00  1.45           C  
ATOM    994  C   LEU A  68      17.497 -12.850  -2.405  1.00  1.45           C  
ATOM    995  O   LEU A  68      17.203 -11.692  -2.077  1.00  1.45           O  
ATOM    996  CB  LEU A  68      19.508 -13.896  -1.363  1.00  1.45           C  
ATOM    997  CG  LEU A  68      20.138 -14.692  -0.232  1.00  1.45           C  
ATOM    998  CD1 LEU A  68      21.609 -14.745  -0.440  1.00  1.45           C  
ATOM    999  CD2 LEU A  68      19.804 -14.051   1.090  1.00  1.45           C  
ATOM   1000  H   LEU A  68      18.137 -15.916  -2.016  1.00  1.45           H  
ATOM   1001  HA  LEU A  68      17.622 -13.568  -0.390  1.00  1.45           H  
ATOM   1002 1HB  LEU A  68      19.842 -14.345  -2.302  1.00  1.45           H  
ATOM   1003 2HB  LEU A  68      19.879 -12.874  -1.317  1.00  1.45           H  
ATOM   1004  HG  LEU A  68      19.757 -15.712  -0.242  1.00  1.45           H  
ATOM   1005 1HD1 LEU A  68      22.042 -15.308   0.364  1.00  1.45           H  
ATOM   1006 2HD1 LEU A  68      21.826 -15.227  -1.393  1.00  1.45           H  
ATOM   1007 3HD1 LEU A  68      22.015 -13.738  -0.437  1.00  1.45           H  
ATOM   1008 1HD2 LEU A  68      20.260 -14.630   1.894  1.00  1.45           H  
ATOM   1009 2HD2 LEU A  68      20.190 -13.031   1.110  1.00  1.45           H  
ATOM   1010 3HD2 LEU A  68      18.722 -14.034   1.220  1.00  1.45           H  
ATOM   1011  N   THR A  69      17.397 -13.285  -3.656  1.00  1.51           N  
ATOM   1012  CA  THR A  69      17.026 -12.407  -4.751  1.00  1.51           C  
ATOM   1013  C   THR A  69      15.511 -12.200  -4.867  1.00  1.51           C  
ATOM   1014  O   THR A  69      15.042 -11.096  -5.145  1.00  1.51           O  
ATOM   1015  CB  THR A  69      17.569 -12.954  -6.051  1.00  1.51           C  
ATOM   1016  OG1 THR A  69      18.965 -13.153  -5.927  1.00  1.51           O  
ATOM   1017  CG2 THR A  69      17.305 -11.964  -7.142  1.00  1.51           C  
ATOM   1018  H   THR A  69      17.647 -14.249  -3.876  1.00  1.51           H  
ATOM   1019  HA  THR A  69      17.484 -11.434  -4.575  1.00  1.51           H  
ATOM   1020  HB  THR A  69      17.103 -13.902  -6.266  1.00  1.51           H  
ATOM   1021  HG1 THR A  69      19.106 -13.940  -5.346  1.00  1.51           H  
ATOM   1022 1HG2 THR A  69      17.699 -12.319  -8.078  1.00  1.51           H  
ATOM   1023 2HG2 THR A  69      16.241 -11.836  -7.219  1.00  1.51           H  
ATOM   1024 3HG2 THR A  69      17.774 -11.014  -6.897  1.00  1.51           H  
ATOM   1025  N   ASP A  70      14.728 -13.264  -4.645  1.00  1.59           N  
ATOM   1026  CA  ASP A  70      13.266 -13.246  -4.803  1.00  1.59           C  
ATOM   1027  C   ASP A  70      12.573 -12.498  -3.681  1.00  1.59           C  
ATOM   1028  O   ASP A  70      11.813 -13.061  -2.888  1.00  1.59           O  
ATOM   1029  CB  ASP A  70      12.754 -14.695  -4.783  1.00  1.59           C  
ATOM   1030  CG  ASP A  70      11.243 -14.899  -5.004  1.00  1.59           C  
ATOM   1031  OD1 ASP A  70      10.546 -14.039  -5.504  1.00  1.59           O  
ATOM   1032  OD2 ASP A  70      10.782 -15.943  -4.605  1.00  1.59           O  
ATOM   1033  H   ASP A  70      15.157 -14.148  -4.394  1.00  1.59           H  
ATOM   1034  HA  ASP A  70      13.019 -12.770  -5.754  1.00  1.59           H  
ATOM   1035 1HB  ASP A  70      13.280 -15.260  -5.559  1.00  1.59           H  
ATOM   1036 2HB  ASP A  70      13.027 -15.147  -3.827  1.00  1.59           H  
ATOM   1037  N   GLN A  71      12.767 -11.195  -3.680  1.00  1.65           N  
ATOM   1038  CA  GLN A  71      12.232 -10.331  -2.657  1.00  1.65           C  
ATOM   1039  C   GLN A  71      10.710 -10.272  -2.651  1.00  1.65           C  
ATOM   1040  O   GLN A  71      10.121 -10.091  -1.578  1.00  1.65           O  
ATOM   1041  CB  GLN A  71      12.845  -8.937  -2.779  1.00  1.65           C  
ATOM   1042  CG  GLN A  71      14.326  -8.869  -2.368  1.00  1.65           C  
ATOM   1043  CD  GLN A  71      14.503  -9.119  -0.859  1.00  1.65           C  
ATOM   1044  OE1 GLN A  71      13.779  -8.511  -0.057  1.00  1.65           O  
ATOM   1045  NE2 GLN A  71      15.438  -9.990  -0.459  1.00  1.65           N  
ATOM   1046  H   GLN A  71      13.374 -10.816  -4.406  1.00  1.65           H  
ATOM   1047  HA  GLN A  71      12.544 -10.734  -1.694  1.00  1.65           H  
ATOM   1048 1HB  GLN A  71      12.749  -8.584  -3.812  1.00  1.65           H  
ATOM   1049 2HB  GLN A  71      12.297  -8.263  -2.139  1.00  1.65           H  
ATOM   1050 1HG  GLN A  71      14.883  -9.636  -2.913  1.00  1.65           H  
ATOM   1051 2HG  GLN A  71      14.723  -7.879  -2.603  1.00  1.65           H  
ATOM   1052 1HE2 GLN A  71      15.567 -10.168   0.514  1.00  1.65           H  
ATOM   1053 2HE2 GLN A  71      16.029 -10.493  -1.130  1.00  1.65           H  
ATOM   1054  N   ASP A  72      10.045 -10.427  -3.815  1.00  1.66           N  
ATOM   1055  CA  ASP A  72       8.579 -10.364  -3.748  1.00  1.66           C  
ATOM   1056  C   ASP A  72       7.940 -11.710  -3.355  1.00  1.66           C  
ATOM   1057  O   ASP A  72       6.713 -11.804  -3.273  1.00  1.66           O  
ATOM   1058  CB  ASP A  72       7.938  -9.851  -5.056  1.00  1.66           C  
ATOM   1059  CG  ASP A  72       8.023 -10.774  -6.259  1.00  1.66           C  
ATOM   1060  OD1 ASP A  72       8.453 -11.895  -6.115  1.00  1.66           O  
ATOM   1061  OD2 ASP A  72       7.610 -10.342  -7.327  1.00  1.66           O  
ATOM   1062  H   ASP A  72      10.556 -10.546  -4.703  1.00  1.66           H  
ATOM   1063  HA  ASP A  72       8.319  -9.644  -2.985  1.00  1.66           H  
ATOM   1064 1HB  ASP A  72       6.888  -9.623  -4.871  1.00  1.66           H  
ATOM   1065 2HB  ASP A  72       8.418  -8.923  -5.344  1.00  1.66           H  
ATOM   1066  N   GLY A  73       8.753 -12.746  -3.089  1.00  1.60           N  
ATOM   1067  CA  GLY A  73       8.245 -14.051  -2.671  1.00  1.60           C  
ATOM   1068  C   GLY A  73       7.563 -14.886  -3.774  1.00  1.60           C  
ATOM   1069  O   GLY A  73       6.763 -15.773  -3.458  1.00  1.60           O  
ATOM   1070  H   GLY A  73       9.766 -12.648  -3.173  1.00  1.60           H  
ATOM   1071 1HA  GLY A  73       9.084 -14.623  -2.273  1.00  1.60           H  
ATOM   1072 2HA  GLY A  73       7.549 -13.907  -1.847  1.00  1.60           H  
ATOM   1073  N   SER A  74       7.839 -14.605  -5.052  1.00  1.48           N  
ATOM   1074  CA  SER A  74       7.192 -15.299  -6.171  1.00  1.48           C  
ATOM   1075  C   SER A  74       7.675 -16.717  -6.475  1.00  1.48           C  
ATOM   1076  O   SER A  74       7.014 -17.454  -7.211  1.00  1.48           O  
ATOM   1077  CB  SER A  74       7.448 -14.521  -7.423  1.00  1.48           C  
ATOM   1078  OG  SER A  74       8.821 -14.586  -7.720  1.00  1.48           O  
ATOM   1079  H   SER A  74       8.536 -13.871  -5.284  1.00  1.48           H  
ATOM   1080  HA  SER A  74       6.124 -15.335  -5.965  1.00  1.48           H  
ATOM   1081 1HB  SER A  74       6.876 -14.942  -8.242  1.00  1.48           H  
ATOM   1082 2HB  SER A  74       7.139 -13.493  -7.298  1.00  1.48           H  
ATOM   1083  HG  SER A  74       9.308 -14.171  -6.937  1.00  1.48           H  
ATOM   1084  N   GLY A  75       8.831 -17.092  -5.951  1.00  1.32           N  
ATOM   1085  CA  GLY A  75       9.459 -18.369  -6.241  1.00  1.32           C  
ATOM   1086  C   GLY A  75      10.449 -18.284  -7.416  1.00  1.32           C  
ATOM   1087  O   GLY A  75      11.145 -19.263  -7.701  1.00  1.32           O  
ATOM   1088  H   GLY A  75       9.335 -16.452  -5.339  1.00  1.32           H  
ATOM   1089 1HA  GLY A  75       9.987 -18.705  -5.349  1.00  1.32           H  
ATOM   1090 2HA  GLY A  75       8.693 -19.111  -6.460  1.00  1.32           H  
ATOM   1091  N   THR A  76      10.472 -17.146  -8.123  1.00  1.16           N  
ATOM   1092  CA  THR A  76      11.357 -16.938  -9.275  1.00  1.16           C  
ATOM   1093  C   THR A  76      12.069 -15.582  -9.202  1.00  1.16           C  
ATOM   1094  O   THR A  76      11.731 -14.751  -8.372  1.00  1.16           O  
ATOM   1095  CB  THR A  76      10.561 -17.030 -10.586  1.00  1.16           C  
ATOM   1096  OG1 THR A  76       9.596 -15.965 -10.620  1.00  1.16           O  
ATOM   1097  CG2 THR A  76       9.858 -18.370 -10.729  1.00  1.16           C  
ATOM   1098  H   THR A  76       9.857 -16.374  -7.854  1.00  1.16           H  
ATOM   1099  HA  THR A  76      12.124 -17.714  -9.279  1.00  1.16           H  
ATOM   1100  HB  THR A  76      11.249 -16.910 -11.423  1.00  1.16           H  
ATOM   1101  HG1 THR A  76       9.001 -16.067 -11.396  1.00  1.16           H  
ATOM   1102 1HG2 THR A  76       9.320 -18.396 -11.670  1.00  1.16           H  
ATOM   1103 2HG2 THR A  76      10.595 -19.169 -10.710  1.00  1.16           H  
ATOM   1104 3HG2 THR A  76       9.153 -18.506  -9.915  1.00  1.16           H  
ATOM   1105  N   ILE A  77      13.035 -15.341 -10.085  1.00  1.03           N  
ATOM   1106  CA  ILE A  77      13.685 -14.032 -10.139  1.00  1.03           C  
ATOM   1107  C   ILE A  77      13.257 -13.191 -11.347  1.00  1.03           C  
ATOM   1108  O   ILE A  77      13.423 -13.611 -12.494  1.00  1.03           O  
ATOM   1109  CB  ILE A  77      15.217 -14.206 -10.132  1.00  1.03           C  
ATOM   1110  CG1 ILE A  77      15.671 -14.869  -8.793  1.00  1.03           C  
ATOM   1111  CG2 ILE A  77      15.917 -12.875 -10.384  1.00  1.03           C  
ATOM   1112  CD1 ILE A  77      17.154 -15.272  -8.750  1.00  1.03           C  
ATOM   1113  H   ILE A  77      13.321 -16.069 -10.737  1.00  1.03           H  
ATOM   1114  HA  ILE A  77      13.410 -13.473  -9.243  1.00  1.03           H  
ATOM   1115  HB  ILE A  77      15.490 -14.893 -10.932  1.00  1.03           H  
ATOM   1116 1HG1 ILE A  77      15.476 -14.161  -7.995  1.00  1.03           H  
ATOM   1117 2HG1 ILE A  77      15.072 -15.761  -8.607  1.00  1.03           H  
ATOM   1118 1HG2 ILE A  77      16.995 -13.020 -10.402  1.00  1.03           H  
ATOM   1119 2HG2 ILE A  77      15.588 -12.479 -11.338  1.00  1.03           H  
ATOM   1120 3HG2 ILE A  77      15.657 -12.173  -9.600  1.00  1.03           H  
ATOM   1121 1HD1 ILE A  77      17.402 -15.697  -7.802  1.00  1.03           H  
ATOM   1122 2HD1 ILE A  77      17.349 -15.984  -9.491  1.00  1.03           H  
ATOM   1123 3HD1 ILE A  77      17.782 -14.408  -8.917  1.00  1.03           H  
ATOM   1124  N   SER A  78      12.672 -12.014 -11.087  1.00  0.94           N  
ATOM   1125  CA  SER A  78      12.204 -11.123 -12.156  1.00  0.94           C  
ATOM   1126  C   SER A  78      13.355 -10.321 -12.718  1.00  0.94           C  
ATOM   1127  O   SER A  78      14.424 -10.304 -12.121  1.00  0.94           O  
ATOM   1128  CB  SER A  78      11.162 -10.177 -11.628  1.00  0.94           C  
ATOM   1129  OG  SER A  78      11.739  -9.315 -10.661  1.00  0.94           O  
ATOM   1130  H   SER A  78      12.537 -11.714 -10.111  1.00  0.94           H  
ATOM   1131  HA  SER A  78      11.770 -11.723 -12.958  1.00  0.94           H  
ATOM   1132 1HB  SER A  78      10.750  -9.592 -12.448  1.00  0.94           H  
ATOM   1133 2HB  SER A  78      10.346 -10.742 -11.178  1.00  0.94           H  
ATOM   1134  HG  SER A  78      11.859  -9.890  -9.855  1.00  0.94           H  
ATOM   1135  N   PHE A  79      13.146  -9.620 -13.830  1.00  0.89           N  
ATOM   1136  CA  PHE A  79      14.233  -8.807 -14.376  1.00  0.89           C  
ATOM   1137  C   PHE A  79      14.734  -7.762 -13.401  1.00  0.89           C  
ATOM   1138  O   PHE A  79      15.942  -7.581 -13.251  1.00  0.89           O  
ATOM   1139  CB  PHE A  79      13.891  -8.176 -15.715  1.00  0.89           C  
ATOM   1140  CG  PHE A  79      15.029  -7.342 -16.216  1.00  0.89           C  
ATOM   1141  CD1 PHE A  79      16.224  -7.952 -16.513  1.00  0.89           C  
ATOM   1142  CD2 PHE A  79      14.911  -5.980 -16.436  1.00  0.89           C  
ATOM   1143  CE1 PHE A  79      17.279  -7.249 -16.987  1.00  0.89           C  
ATOM   1144  CE2 PHE A  79      15.978  -5.264 -16.943  1.00  0.89           C  
ATOM   1145  CZ  PHE A  79      17.167  -5.906 -17.216  1.00  0.89           C  
ATOM   1146  H   PHE A  79      12.254  -9.666 -14.303  1.00  0.89           H  
ATOM   1147  HA  PHE A  79      15.072  -9.467 -14.571  1.00  0.89           H  
ATOM   1148 1HB  PHE A  79      13.678  -8.947 -16.446  1.00  0.89           H  
ATOM   1149 2HB  PHE A  79      13.011  -7.544 -15.618  1.00  0.89           H  
ATOM   1150  HD1 PHE A  79      16.320  -9.009 -16.345  1.00  0.89           H  
ATOM   1151  HD2 PHE A  79      13.969  -5.477 -16.213  1.00  0.89           H  
ATOM   1152  HE1 PHE A  79      18.210  -7.764 -17.191  1.00  0.89           H  
ATOM   1153  HE2 PHE A  79      15.883  -4.193 -17.120  1.00  0.89           H  
ATOM   1154  HZ  PHE A  79      18.018  -5.346 -17.611  1.00  0.89           H  
ATOM   1155  N   GLU A  80      13.840  -7.042 -12.749  1.00  0.86           N  
ATOM   1156  CA  GLU A  80      14.341  -6.025 -11.850  1.00  0.86           C  
ATOM   1157  C   GLU A  80      15.087  -6.665 -10.673  1.00  0.86           C  
ATOM   1158  O   GLU A  80      16.104  -6.131 -10.218  1.00  0.86           O  
ATOM   1159  CB  GLU A  80      13.201  -5.161 -11.352  1.00  0.86           C  
ATOM   1160  CG  GLU A  80      12.536  -4.311 -12.429  1.00  0.86           C  
ATOM   1161  CD  GLU A  80      13.449  -3.308 -13.099  1.00  0.86           C  
ATOM   1162  OE1 GLU A  80      14.330  -2.776 -12.473  1.00  0.86           O  
ATOM   1163  OE2 GLU A  80      13.220  -3.031 -14.249  1.00  0.86           O  
ATOM   1164  H   GLU A  80      12.851  -7.199 -12.869  1.00  0.86           H  
ATOM   1165  HA  GLU A  80      15.043  -5.393 -12.396  1.00  0.86           H  
ATOM   1166 1HB  GLU A  80      12.443  -5.779 -10.867  1.00  0.86           H  
ATOM   1167 2HB  GLU A  80      13.583  -4.472 -10.620  1.00  0.86           H  
ATOM   1168 1HG  GLU A  80      12.124  -4.967 -13.194  1.00  0.86           H  
ATOM   1169 2HG  GLU A  80      11.705  -3.773 -11.968  1.00  0.86           H  
ATOM   1170  N   GLU A  81      14.606  -7.819 -10.180  1.00  0.85           N  
ATOM   1171  CA  GLU A  81      15.309  -8.488  -9.081  1.00  0.85           C  
ATOM   1172  C   GLU A  81      16.675  -8.996  -9.554  1.00  0.85           C  
ATOM   1173  O   GLU A  81      17.662  -8.952  -8.810  1.00  0.85           O  
ATOM   1174  CB  GLU A  81      14.446  -9.593  -8.512  1.00  0.85           C  
ATOM   1175  CG  GLU A  81      13.238  -9.079  -7.765  1.00  0.85           C  
ATOM   1176  CD  GLU A  81      12.289 -10.149  -7.442  1.00  0.85           C  
ATOM   1177  OE1 GLU A  81      12.056 -10.961  -8.331  1.00  0.85           O  
ATOM   1178  OE2 GLU A  81      11.756 -10.152  -6.334  1.00  0.85           O  
ATOM   1179  H   GLU A  81      13.753  -8.246 -10.561  1.00  0.85           H  
ATOM   1180  HA  GLU A  81      15.482  -7.758  -8.289  1.00  0.85           H  
ATOM   1181 1HB  GLU A  81      14.118 -10.256  -9.309  1.00  0.85           H  
ATOM   1182 2HB  GLU A  81      15.017 -10.166  -7.815  1.00  0.85           H  
ATOM   1183 1HG  GLU A  81      13.575  -8.621  -6.835  1.00  0.85           H  
ATOM   1184 2HG  GLU A  81      12.742  -8.312  -8.360  1.00  0.85           H  
ATOM   1185  N   PHE A  82      16.725  -9.461 -10.804  1.00  0.84           N  
ATOM   1186  CA  PHE A  82      17.939  -9.924 -11.453  1.00  0.84           C  
ATOM   1187  C   PHE A  82      18.928  -8.772 -11.424  1.00  0.84           C  
ATOM   1188  O   PHE A  82      20.062  -8.951 -11.000  1.00  0.84           O  
ATOM   1189  CB  PHE A  82      17.635 -10.365 -12.887  1.00  0.84           C  
ATOM   1190  CG  PHE A  82      18.747 -10.870 -13.752  1.00  0.84           C  
ATOM   1191  CD1 PHE A  82      19.175 -12.181 -13.661  1.00  0.84           C  
ATOM   1192  CD2 PHE A  82      19.337 -10.039 -14.707  1.00  0.84           C  
ATOM   1193  CE1 PHE A  82      20.165 -12.654 -14.504  1.00  0.84           C  
ATOM   1194  CE2 PHE A  82      20.329 -10.521 -15.540  1.00  0.84           C  
ATOM   1195  CZ  PHE A  82      20.738 -11.827 -15.440  1.00  0.84           C  
ATOM   1196  H   PHE A  82      15.863  -9.505 -11.342  1.00  0.84           H  
ATOM   1197  HA  PHE A  82      18.354 -10.762 -10.889  1.00  0.84           H  
ATOM   1198 1HB  PHE A  82      16.864 -11.127 -12.862  1.00  0.84           H  
ATOM   1199 2HB  PHE A  82      17.213  -9.539 -13.406  1.00  0.84           H  
ATOM   1200  HD1 PHE A  82      18.713 -12.837 -12.926  1.00  0.84           H  
ATOM   1201  HD2 PHE A  82      19.000  -9.001 -14.793  1.00  0.84           H  
ATOM   1202  HE1 PHE A  82      20.490 -13.680 -14.433  1.00  0.84           H  
ATOM   1203  HE2 PHE A  82      20.782  -9.875 -16.282  1.00  0.84           H  
ATOM   1204  HZ  PHE A  82      21.515 -12.206 -16.104  1.00  0.84           H  
ATOM   1205  N   LEU A  83      18.492  -7.569 -11.832  1.00  0.85           N  
ATOM   1206  CA  LEU A  83      19.399  -6.428 -11.822  1.00  0.85           C  
ATOM   1207  C   LEU A  83      19.905  -6.124 -10.416  1.00  0.85           C  
ATOM   1208  O   LEU A  83      21.083  -5.822 -10.239  1.00  0.85           O  
ATOM   1209  CB  LEU A  83      18.734  -5.162 -12.366  1.00  0.85           C  
ATOM   1210  CG  LEU A  83      18.413  -5.117 -13.853  1.00  0.85           C  
ATOM   1211  CD1 LEU A  83      17.672  -3.814 -14.127  1.00  0.85           C  
ATOM   1212  CD2 LEU A  83      19.700  -5.219 -14.665  1.00  0.85           C  
ATOM   1213  H   LEU A  83      17.537  -7.467 -12.177  1.00  0.85           H  
ATOM   1214  HA  LEU A  83      20.253  -6.669 -12.452  1.00  0.85           H  
ATOM   1215 1HB  LEU A  83      17.795  -5.018 -11.832  1.00  0.85           H  
ATOM   1216 2HB  LEU A  83      19.378  -4.313 -12.146  1.00  0.85           H  
ATOM   1217  HG  LEU A  83      17.754  -5.947 -14.117  1.00  0.85           H  
ATOM   1218 1HD1 LEU A  83      17.420  -3.740 -15.166  1.00  0.85           H  
ATOM   1219 2HD1 LEU A  83      16.755  -3.788 -13.530  1.00  0.85           H  
ATOM   1220 3HD1 LEU A  83      18.306  -2.973 -13.854  1.00  0.85           H  
ATOM   1221 1HD2 LEU A  83      19.477  -5.179 -15.722  1.00  0.85           H  
ATOM   1222 2HD2 LEU A  83      20.350  -4.400 -14.412  1.00  0.85           H  
ATOM   1223 3HD2 LEU A  83      20.193  -6.161 -14.433  1.00  0.85           H  
ATOM   1224  N   VAL A  84      19.053  -6.263  -9.395  1.00  0.85           N  
ATOM   1225  CA  VAL A  84      19.522  -6.012  -8.034  1.00  0.85           C  
ATOM   1226  C   VAL A  84      20.633  -7.007  -7.682  1.00  0.85           C  
ATOM   1227  O   VAL A  84      21.670  -6.622  -7.130  1.00  0.85           O  
ATOM   1228  CB  VAL A  84      18.365  -6.106  -7.017  1.00  0.85           C  
ATOM   1229  CG1 VAL A  84      18.911  -6.048  -5.610  1.00  0.85           C  
ATOM   1230  CG2 VAL A  84      17.406  -4.944  -7.245  1.00  0.85           C  
ATOM   1231  H   VAL A  84      18.075  -6.497  -9.577  1.00  0.85           H  
ATOM   1232  HA  VAL A  84      19.932  -5.008  -7.986  1.00  0.85           H  
ATOM   1233  HB  VAL A  84      17.844  -7.054  -7.141  1.00  0.85           H  
ATOM   1234 1HG1 VAL A  84      18.087  -6.114  -4.895  1.00  0.85           H  
ATOM   1235 2HG1 VAL A  84      19.597  -6.879  -5.453  1.00  0.85           H  
ATOM   1236 3HG1 VAL A  84      19.437  -5.104  -5.468  1.00  0.85           H  
ATOM   1237 1HG2 VAL A  84      16.585  -5.001  -6.530  1.00  0.85           H  
ATOM   1238 2HG2 VAL A  84      17.941  -4.009  -7.107  1.00  0.85           H  
ATOM   1239 3HG2 VAL A  84      17.014  -4.991  -8.252  1.00  0.85           H  
ATOM   1240  N   LEU A  85      20.431  -8.279  -8.035  1.00  0.87           N  
ATOM   1241  CA  LEU A  85      21.425  -9.332  -7.826  1.00  0.87           C  
ATOM   1242  C   LEU A  85      22.723  -9.011  -8.559  1.00  0.87           C  
ATOM   1243  O   LEU A  85      23.818  -9.136  -7.991  1.00  0.87           O  
ATOM   1244  CB  LEU A  85      20.870 -10.679  -8.307  1.00  0.87           C  
ATOM   1245  CG  LEU A  85      21.775 -11.925  -8.255  1.00  0.87           C  
ATOM   1246  CD1 LEU A  85      22.188 -12.225  -6.824  1.00  0.87           C  
ATOM   1247  CD2 LEU A  85      20.994 -13.107  -8.888  1.00  0.87           C  
ATOM   1248  H   LEU A  85      19.539  -8.525  -8.474  1.00  0.87           H  
ATOM   1249  HA  LEU A  85      21.638  -9.394  -6.758  1.00  0.87           H  
ATOM   1250 1HB  LEU A  85      19.992 -10.903  -7.716  1.00  0.87           H  
ATOM   1251 2HB  LEU A  85      20.553 -10.572  -9.330  1.00  0.87           H  
ATOM   1252  HG  LEU A  85      22.682 -11.743  -8.824  1.00  0.87           H  
ATOM   1253 1HD1 LEU A  85      22.828 -13.106  -6.811  1.00  0.87           H  
ATOM   1254 2HD1 LEU A  85      22.734 -11.374  -6.418  1.00  0.87           H  
ATOM   1255 3HD1 LEU A  85      21.310 -12.409  -6.220  1.00  0.87           H  
ATOM   1256 1HD2 LEU A  85      21.613 -14.001  -8.881  1.00  0.87           H  
ATOM   1257 2HD2 LEU A  85      20.085 -13.291  -8.317  1.00  0.87           H  
ATOM   1258 3HD2 LEU A  85      20.728 -12.856  -9.917  1.00  0.87           H  
ATOM   1259  N   MET A  86      22.612  -8.605  -9.834  1.00  0.89           N  
ATOM   1260  CA  MET A  86      23.808  -8.329 -10.614  1.00  0.89           C  
ATOM   1261  C   MET A  86      24.589  -7.191  -9.976  1.00  0.89           C  
ATOM   1262  O   MET A  86      25.810  -7.270  -9.846  1.00  0.89           O  
ATOM   1263  CB  MET A  86      23.460  -7.892 -12.037  1.00  0.89           C  
ATOM   1264  CG  MET A  86      22.740  -8.915 -12.934  1.00  0.89           C  
ATOM   1265  SD  MET A  86      23.598 -10.426 -13.174  1.00  0.89           S  
ATOM   1266  CE  MET A  86      22.685 -11.347 -11.947  1.00  0.89           C  
ATOM   1267  H   MET A  86      21.689  -8.520 -10.255  1.00  0.89           H  
ATOM   1268  HA  MET A  86      24.434  -9.218 -10.633  1.00  0.89           H  
ATOM   1269 1HB  MET A  86      22.827  -7.006 -11.991  1.00  0.89           H  
ATOM   1270 2HB  MET A  86      24.372  -7.601 -12.530  1.00  0.89           H  
ATOM   1271 1HG  MET A  86      21.793  -9.150 -12.516  1.00  0.89           H  
ATOM   1272 2HG  MET A  86      22.552  -8.472 -13.894  1.00  0.89           H  
ATOM   1273 1HE  MET A  86      23.044 -12.370 -11.910  1.00  0.89           H  
ATOM   1274 2HE  MET A  86      22.820 -10.875 -10.983  1.00  0.89           H  
ATOM   1275 3HE  MET A  86      21.626 -11.339 -12.199  1.00  0.89           H  
ATOM   1276  N   VAL A  87      23.885  -6.161  -9.514  1.00  0.91           N  
ATOM   1277  CA  VAL A  87      24.535  -5.022  -8.888  1.00  0.91           C  
ATOM   1278  C   VAL A  87      25.183  -5.352  -7.575  1.00  0.91           C  
ATOM   1279  O   VAL A  87      26.318  -4.943  -7.319  1.00  0.91           O  
ATOM   1280  CB  VAL A  87      23.565  -3.874  -8.718  1.00  0.91           C  
ATOM   1281  CG1 VAL A  87      24.194  -2.789  -7.871  1.00  0.91           C  
ATOM   1282  CG2 VAL A  87      23.269  -3.370 -10.095  1.00  0.91           C  
ATOM   1283  H   VAL A  87      22.869  -6.146  -9.633  1.00  0.91           H  
ATOM   1284  HA  VAL A  87      25.313  -4.678  -9.569  1.00  0.91           H  
ATOM   1285  HB  VAL A  87      22.644  -4.211  -8.228  1.00  0.91           H  
ATOM   1286 1HG1 VAL A  87      23.509  -1.952  -7.778  1.00  0.91           H  
ATOM   1287 2HG1 VAL A  87      24.417  -3.188  -6.882  1.00  0.91           H  
ATOM   1288 3HG1 VAL A  87      25.103  -2.466  -8.331  1.00  0.91           H  
ATOM   1289 1HG2 VAL A  87      22.597  -2.540 -10.062  1.00  0.91           H  
ATOM   1290 2HG2 VAL A  87      24.194  -3.069 -10.549  1.00  0.91           H  
ATOM   1291 3HG2 VAL A  87      22.829  -4.168 -10.685  1.00  0.91           H  
ATOM   1292  N   LYS A  88      24.494  -6.100  -6.720  1.00  0.94           N  
ATOM   1293  CA  LYS A  88      25.124  -6.449  -5.467  1.00  0.94           C  
ATOM   1294  C   LYS A  88      26.379  -7.273  -5.746  1.00  0.94           C  
ATOM   1295  O   LYS A  88      27.418  -7.047  -5.125  1.00  0.94           O  
ATOM   1296  CB  LYS A  88      24.142  -7.182  -4.548  1.00  0.94           C  
ATOM   1297  CG  LYS A  88      23.035  -6.271  -3.966  1.00  0.94           C  
ATOM   1298  CD  LYS A  88      22.064  -7.035  -3.057  1.00  0.94           C  
ATOM   1299  CE  LYS A  88      21.015  -6.086  -2.446  1.00  0.94           C  
ATOM   1300  NZ  LYS A  88      20.033  -6.801  -1.576  1.00  0.94           N  
ATOM   1301  H   LYS A  88      23.546  -6.412  -6.938  1.00  0.94           H  
ATOM   1302  HA  LYS A  88      25.433  -5.532  -4.966  1.00  0.94           H  
ATOM   1303 1HB  LYS A  88      23.654  -7.981  -5.116  1.00  0.94           H  
ATOM   1304 2HB  LYS A  88      24.682  -7.645  -3.721  1.00  0.94           H  
ATOM   1305 1HG  LYS A  88      23.493  -5.466  -3.396  1.00  0.94           H  
ATOM   1306 2HG  LYS A  88      22.469  -5.828  -4.789  1.00  0.94           H  
ATOM   1307 1HD  LYS A  88      21.551  -7.802  -3.642  1.00  0.94           H  
ATOM   1308 2HD  LYS A  88      22.617  -7.520  -2.254  1.00  0.94           H  
ATOM   1309 1HE  LYS A  88      21.523  -5.329  -1.850  1.00  0.94           H  
ATOM   1310 2HE  LYS A  88      20.473  -5.591  -3.245  1.00  0.94           H  
ATOM   1311 1HZ  LYS A  88      19.352  -6.105  -1.206  1.00  0.94           H  
ATOM   1312 2HZ  LYS A  88      19.532  -7.491  -2.112  1.00  0.94           H  
ATOM   1313 3HZ  LYS A  88      20.505  -7.249  -0.811  1.00  0.94           H  
ATOM   1314  N   SER A  89      26.323  -8.170  -6.740  1.00  1.00           N  
ATOM   1315  CA  SER A  89      27.487  -8.979  -7.063  1.00  1.00           C  
ATOM   1316  C   SER A  89      28.636  -8.093  -7.566  1.00  1.00           C  
ATOM   1317  O   SER A  89      29.775  -8.237  -7.127  1.00  1.00           O  
ATOM   1318  CB  SER A  89      27.125  -9.997  -8.130  1.00  1.00           C  
ATOM   1319  OG  SER A  89      26.148 -10.894  -7.665  1.00  1.00           O  
ATOM   1320  H   SER A  89      25.451  -8.330  -7.249  1.00  1.00           H  
ATOM   1321  HA  SER A  89      27.815  -9.498  -6.159  1.00  1.00           H  
ATOM   1322 1HB  SER A  89      26.756  -9.486  -9.016  1.00  1.00           H  
ATOM   1323 2HB  SER A  89      28.020 -10.546  -8.419  1.00  1.00           H  
ATOM   1324  HG  SER A  89      25.332 -10.355  -7.570  1.00  1.00           H  
ATOM   1325  N   MET A  90      28.321  -7.123  -8.442  1.00  1.10           N  
ATOM   1326  CA  MET A  90      29.347  -6.231  -8.982  1.00  1.10           C  
ATOM   1327  C   MET A  90      30.003  -5.429  -7.869  1.00  1.10           C  
ATOM   1328  O   MET A  90      31.234  -5.335  -7.813  1.00  1.10           O  
ATOM   1329  CB  MET A  90      28.724  -5.286 -10.018  1.00  1.10           C  
ATOM   1330  CG  MET A  90      28.306  -5.977 -11.336  1.00  1.10           C  
ATOM   1331  SD  MET A  90      27.306  -4.924 -12.432  1.00  1.10           S  
ATOM   1332  CE  MET A  90      28.493  -3.748 -13.070  1.00  1.10           C  
ATOM   1333  H   MET A  90      27.362  -7.042  -8.776  1.00  1.10           H  
ATOM   1334  HA  MET A  90      30.112  -6.830  -9.460  1.00  1.10           H  
ATOM   1335 1HB  MET A  90      27.835  -4.825  -9.592  1.00  1.10           H  
ATOM   1336 2HB  MET A  90      29.426  -4.486 -10.256  1.00  1.10           H  
ATOM   1337 1HG  MET A  90      29.207  -6.261 -11.876  1.00  1.10           H  
ATOM   1338 2HG  MET A  90      27.758  -6.882 -11.125  1.00  1.10           H  
ATOM   1339 1HE  MET A  90      27.991  -3.057 -13.745  1.00  1.10           H  
ATOM   1340 2HE  MET A  90      28.941  -3.191 -12.246  1.00  1.10           H  
ATOM   1341 3HE  MET A  90      29.275  -4.280 -13.614  1.00  1.10           H  
ATOM   1342  N   LYS A  91      29.204  -4.905  -6.943  1.00  1.29           N  
ATOM   1343  CA  LYS A  91      29.754  -4.135  -5.836  1.00  1.29           C  
ATOM   1344  C   LYS A  91      30.647  -4.990  -4.937  1.00  1.29           C  
ATOM   1345  O   LYS A  91      31.662  -4.514  -4.429  1.00  1.29           O  
ATOM   1346  CB  LYS A  91      28.632  -3.492  -5.023  1.00  1.29           C  
ATOM   1347  CG  LYS A  91      27.924  -2.335  -5.730  1.00  1.29           C  
ATOM   1348  CD  LYS A  91      26.822  -1.760  -4.865  1.00  1.29           C  
ATOM   1349  CE  LYS A  91      26.181  -0.559  -5.520  1.00  1.29           C  
ATOM   1350  NZ  LYS A  91      25.067  -0.009  -4.714  1.00  1.29           N  
ATOM   1351  H   LYS A  91      28.191  -5.020  -7.023  1.00  1.29           H  
ATOM   1352  HA  LYS A  91      30.372  -3.339  -6.251  1.00  1.29           H  
ATOM   1353 1HB  LYS A  91      27.879  -4.254  -4.795  1.00  1.29           H  
ATOM   1354 2HB  LYS A  91      29.029  -3.128  -4.077  1.00  1.29           H  
ATOM   1355 1HG  LYS A  91      28.644  -1.555  -5.970  1.00  1.29           H  
ATOM   1356 2HG  LYS A  91      27.487  -2.698  -6.664  1.00  1.29           H  
ATOM   1357 1HD  LYS A  91      26.058  -2.525  -4.710  1.00  1.29           H  
ATOM   1358 2HD  LYS A  91      27.225  -1.469  -3.897  1.00  1.29           H  
ATOM   1359 1HE  LYS A  91      26.933   0.215  -5.651  1.00  1.29           H  
ATOM   1360 2HE  LYS A  91      25.800  -0.845  -6.491  1.00  1.29           H  
ATOM   1361 1HZ  LYS A  91      24.671   0.792  -5.194  1.00  1.29           H  
ATOM   1362 2HZ  LYS A  91      24.347  -0.712  -4.595  1.00  1.29           H  
ATOM   1363 3HZ  LYS A  91      25.378   0.287  -3.798  1.00  1.29           H  
ATOM   1364  N   GLN A  92      30.275  -6.253  -4.728  1.00  1.59           N  
ATOM   1365  CA  GLN A  92      31.084  -7.158  -3.921  1.00  1.59           C  
ATOM   1366  C   GLN A  92      32.423  -7.482  -4.590  1.00  1.59           C  
ATOM   1367  O   GLN A  92      33.454  -7.573  -3.922  1.00  1.59           O  
ATOM   1368  CB  GLN A  92      30.309  -8.444  -3.632  1.00  1.59           C  
ATOM   1369  CG  GLN A  92      29.127  -8.253  -2.692  1.00  1.59           C  
ATOM   1370  CD  GLN A  92      28.256  -9.487  -2.586  1.00  1.59           C  
ATOM   1371  OE1 GLN A  92      28.334 -10.407  -3.408  1.00  1.59           O  
ATOM   1372  NE2 GLN A  92      27.406  -9.516  -1.565  1.00  1.59           N  
ATOM   1373  H   GLN A  92      29.402  -6.598  -5.133  1.00  1.59           H  
ATOM   1374  HA  GLN A  92      31.297  -6.663  -2.971  1.00  1.59           H  
ATOM   1375 1HB  GLN A  92      29.933  -8.853  -4.571  1.00  1.59           H  
ATOM   1376 2HB  GLN A  92      30.979  -9.184  -3.199  1.00  1.59           H  
ATOM   1377 1HG  GLN A  92      29.520  -8.037  -1.699  1.00  1.59           H  
ATOM   1378 2HG  GLN A  92      28.524  -7.422  -3.032  1.00  1.59           H  
ATOM   1379 1HE2 GLN A  92      26.801 -10.303  -1.441  1.00  1.59           H  
ATOM   1380 2HE2 GLN A  92      27.371  -8.752  -0.922  1.00  1.59           H  
ATOM   1381  N   ASP A  93      32.405  -7.658  -5.918  1.00  1.99           N  
ATOM   1382  CA  ASP A  93      33.612  -8.001  -6.667  1.00  1.99           C  
ATOM   1383  C   ASP A  93      34.599  -6.847  -6.890  1.00  1.99           C  
ATOM   1384  O   ASP A  93      35.814  -7.064  -6.850  1.00  1.99           O  
ATOM   1385  CB  ASP A  93      33.249  -8.602  -8.025  1.00  1.99           C  
ATOM   1386  CG  ASP A  93      32.605  -9.992  -7.924  1.00  1.99           C  
ATOM   1387  OD1 ASP A  93      32.646 -10.577  -6.864  1.00  1.99           O  
ATOM   1388  OD2 ASP A  93      32.110 -10.470  -8.921  1.00  1.99           O  
ATOM   1389  H   ASP A  93      31.514  -7.586  -6.413  1.00  1.99           H  
ATOM   1390  HA  ASP A  93      34.136  -8.768  -6.098  1.00  1.99           H  
ATOM   1391 1HB  ASP A  93      32.542  -7.932  -8.525  1.00  1.99           H  
ATOM   1392 2HB  ASP A  93      34.138  -8.663  -8.647  1.00  1.99           H  
ATOM   1393  N   ALA A  94      34.100  -5.635  -7.150  1.00  2.48           N  
ATOM   1394  CA  ALA A  94      34.998  -4.513  -7.431  1.00  2.48           C  
ATOM   1395  C   ALA A  94      34.304  -3.160  -7.279  1.00  2.48           C  
ATOM   1396  O   ALA A  94      34.602  -2.428  -6.333  1.00  2.48           O  
ATOM   1397  OXT ALA A  94      33.821  -2.653  -8.292  1.00  2.48           O  
ATOM   1398  CB  ALA A  94      35.561  -4.637  -8.841  1.00  2.48           C  
ATOM   1399  H   ALA A  94      33.088  -5.499  -7.183  1.00  2.48           H  
ATOM   1400  HA  ALA A  94      35.814  -4.552  -6.712  1.00  2.48           H  
ATOM   1401 1HB  ALA A  94      36.252  -3.817  -9.029  1.00  2.48           H  
ATOM   1402 2HB  ALA A  94      36.089  -5.584  -8.948  1.00  2.48           H  
ATOM   1403 3HB  ALA A  94      34.744  -4.596  -9.559  1.00  2.48           H  
TER    1404
ENDMDL

REMARK ID 670351 MODEL 2 2025-05-17_00000111_full_19
PFRMAT TS
TARGET 2025-05-17_00000111_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   GLY A   1      -0.521   0.916   0.950  1.00  9.72           N  
ATOM      2  CA  GLY A   1       0.883   0.562   0.774  1.00  9.72           C  
ATOM      3  C   GLY A   1       1.773   1.798   0.826  1.00  9.72           C  
ATOM      4  O   GLY A   1       1.667   2.615   1.742  1.00  9.72           O  
ATOM      5  H   GLY A   1      -0.783   1.891   0.930  1.00  9.72           H  
ATOM      6 1HA  GLY A   1       1.182  -0.139   1.553  1.00  9.72           H  
ATOM      7 2HA  GLY A   1       1.013   0.056  -0.181  1.00  9.72           H  
ATOM      8  N   SER A   2       2.654   1.928  -0.163  1.00  8.91           N  
ATOM      9  CA  SER A   2       3.571   3.062  -0.244  1.00  8.91           C  
ATOM     10  C   SER A   2       4.075   3.286  -1.656  1.00  8.91           C  
ATOM     11  O   SER A   2       4.250   2.345  -2.426  1.00  8.91           O  
ATOM     12  CB  SER A   2       4.773   2.872   0.659  1.00  8.91           C  
ATOM     13  OG  SER A   2       5.647   3.975   0.553  1.00  8.91           O  
ATOM     14  H   SER A   2       2.685   1.220  -0.882  1.00  8.91           H  
ATOM     15  HA  SER A   2       3.036   3.960   0.071  1.00  8.91           H  
ATOM     16 1HB  SER A   2       4.446   2.759   1.693  1.00  8.91           H  
ATOM     17 2HB  SER A   2       5.299   1.961   0.376  1.00  8.91           H  
ATOM     18  HG  SER A   2       5.179   4.715   0.956  1.00  8.91           H  
ATOM     19  N   HIS A   3       4.334   4.546  -1.975  1.00  7.77           N  
ATOM     20  CA  HIS A   3       4.929   4.934  -3.247  1.00  7.77           C  
ATOM     21  C   HIS A   3       6.455   4.781  -3.265  1.00  7.77           C  
ATOM     22  O   HIS A   3       7.088   4.941  -4.311  1.00  7.77           O  
ATOM     23  CB  HIS A   3       4.554   6.383  -3.567  1.00  7.77           C  
ATOM     24  CG  HIS A   3       5.053   7.373  -2.549  1.00  7.77           C  
ATOM     25  ND1 HIS A   3       4.549   7.433  -1.260  1.00  7.77           N  
ATOM     26  CD2 HIS A   3       5.996   8.340  -2.628  1.00  7.77           C  
ATOM     27  CE1 HIS A   3       5.168   8.394  -0.595  1.00  7.77           C  
ATOM     28  NE2 HIS A   3       6.046   8.961  -1.401  1.00  7.77           N  
ATOM     29  H   HIS A   3       4.135   5.265  -1.296  1.00  7.77           H  
ATOM     30  HA  HIS A   3       4.530   4.300  -4.037  1.00  7.77           H  
ATOM     31 1HB  HIS A   3       4.966   6.657  -4.539  1.00  7.77           H  
ATOM     32 2HB  HIS A   3       3.470   6.473  -3.633  1.00  7.77           H  
ATOM     33  HD2 HIS A   3       6.603   8.583  -3.500  1.00  7.77           H  
ATOM     34  HE1 HIS A   3       4.984   8.673   0.442  1.00  7.77           H  
ATOM     35  HE2 HIS A   3       6.662   9.724  -1.162  1.00  7.77           H  
ATOM     36  N   MET A   4       7.053   4.497  -2.108  1.00  6.35           N  
ATOM     37  CA  MET A   4       8.501   4.387  -2.035  1.00  6.35           C  
ATOM     38  C   MET A   4       8.974   2.976  -2.359  1.00  6.35           C  
ATOM     39  O   MET A   4       8.378   1.994  -1.926  1.00  6.35           O  
ATOM     40  CB  MET A   4       8.986   4.805  -0.654  1.00  6.35           C  
ATOM     41  CG  MET A   4       8.627   6.232  -0.288  1.00  6.35           C  
ATOM     42  SD  MET A   4       9.326   7.428  -1.436  1.00  6.35           S  
ATOM     43  CE  MET A   4      11.069   7.255  -1.085  1.00  6.35           C  
ATOM     44  H   MET A   4       6.499   4.353  -1.265  1.00  6.35           H  
ATOM     45  HA  MET A   4       8.934   5.060  -2.774  1.00  6.35           H  
ATOM     46 1HB  MET A   4       8.546   4.149   0.098  1.00  6.35           H  
ATOM     47 2HB  MET A   4      10.067   4.700  -0.595  1.00  6.35           H  
ATOM     48 1HG  MET A   4       7.542   6.341  -0.294  1.00  6.35           H  
ATOM     49 2HG  MET A   4       8.987   6.460   0.714  1.00  6.35           H  
ATOM     50 1HE  MET A   4      11.637   7.935  -1.721  1.00  6.35           H  
ATOM     51 2HE  MET A   4      11.255   7.496  -0.037  1.00  6.35           H  
ATOM     52 3HE  MET A   4      11.379   6.229  -1.283  1.00  6.35           H  
ATOM     53  N   ALA A   5      10.097   2.878  -3.071  1.00  4.87           N  
ATOM     54  CA  ALA A   5      10.690   1.581  -3.410  1.00  4.87           C  
ATOM     55  C   ALA A   5      11.499   0.984  -2.258  1.00  4.87           C  
ATOM     56  O   ALA A   5      11.918  -0.170  -2.322  1.00  4.87           O  
ATOM     57  CB  ALA A   5      11.585   1.724  -4.628  1.00  4.87           C  
ATOM     58  H   ALA A   5      10.540   3.721  -3.407  1.00  4.87           H  
ATOM     59  HA  ALA A   5       9.877   0.892  -3.643  1.00  4.87           H  
ATOM     60 1HB  ALA A   5      11.995   0.749  -4.894  1.00  4.87           H  
ATOM     61 2HB  ALA A   5      11.005   2.115  -5.463  1.00  4.87           H  
ATOM     62 3HB  ALA A   5      12.403   2.407  -4.400  1.00  4.87           H  
ATOM     63  N   SER A   6      11.715   1.779  -1.212  1.00  3.56           N  
ATOM     64  CA  SER A   6      12.500   1.381  -0.047  1.00  3.56           C  
ATOM     65  C   SER A   6      13.856   0.808  -0.441  1.00  3.56           C  
ATOM     66  O   SER A   6      14.522   1.326  -1.339  1.00  3.56           O  
ATOM     67  CB  SER A   6      11.732   0.366   0.779  1.00  3.56           C  
ATOM     68  OG  SER A   6      12.403   0.088   1.984  1.00  3.56           O  
ATOM     69  H   SER A   6      11.317   2.702  -1.235  1.00  3.56           H  
ATOM     70  HA  SER A   6      12.671   2.267   0.567  1.00  3.56           H  
ATOM     71 1HB  SER A   6      10.735   0.752   0.992  1.00  3.56           H  
ATOM     72 2HB  SER A   6      11.610  -0.557   0.208  1.00  3.56           H  
ATOM     73  HG  SER A   6      12.445   0.925   2.460  1.00  3.56           H  
ATOM     74  N   MET A   7      14.275  -0.242   0.263  1.00  2.55           N  
ATOM     75  CA  MET A   7      15.551  -0.899  -0.006  1.00  2.55           C  
ATOM     76  C   MET A   7      15.339  -2.134  -0.876  1.00  2.55           C  
ATOM     77  O   MET A   7      14.467  -2.955  -0.591  1.00  2.55           O  
ATOM     78  CB  MET A   7      16.230  -1.282   1.312  1.00  2.55           C  
ATOM     79  CG  MET A   7      17.588  -1.924   1.150  1.00  2.55           C  
ATOM     80  SD  MET A   7      18.397  -2.300   2.704  1.00  2.55           S  
ATOM     81  CE  MET A   7      18.817  -0.648   3.202  1.00  2.55           C  
ATOM     82  H   MET A   7      13.673  -0.598   0.999  1.00  2.55           H  
ATOM     83  HA  MET A   7      16.195  -0.211  -0.555  1.00  2.55           H  
ATOM     84 1HB  MET A   7      16.355  -0.392   1.927  1.00  2.55           H  
ATOM     85 2HB  MET A   7      15.595  -1.977   1.861  1.00  2.55           H  
ATOM     86 1HG  MET A   7      17.491  -2.846   0.584  1.00  2.55           H  
ATOM     87 2HG  MET A   7      18.222  -1.239   0.593  1.00  2.55           H  
ATOM     88 1HE  MET A   7      19.321  -0.670   4.164  1.00  2.55           H  
ATOM     89 2HE  MET A   7      19.467  -0.191   2.449  1.00  2.55           H  
ATOM     90 3HE  MET A   7      17.906  -0.055   3.290  1.00  2.55           H  
ATOM     91  N   SER A   8      16.153  -2.289  -1.922  1.00  1.83           N  
ATOM     92  CA  SER A   8      16.025  -3.459  -2.789  1.00  1.83           C  
ATOM     93  C   SER A   8      16.545  -4.704  -2.107  1.00  1.83           C  
ATOM     94  O   SER A   8      17.395  -4.608  -1.218  1.00  1.83           O  
ATOM     95  CB  SER A   8      16.802  -3.266  -4.077  1.00  1.83           C  
ATOM     96  OG  SER A   8      18.210  -3.248  -3.856  1.00  1.83           O  
ATOM     97  H   SER A   8      16.847  -1.582  -2.120  1.00  1.83           H  
ATOM     98  HA  SER A   8      14.968  -3.604  -3.022  1.00  1.83           H  
ATOM     99 1HB  SER A   8      16.557  -4.064  -4.773  1.00  1.83           H  
ATOM    100 2HB  SER A   8      16.499  -2.328  -4.542  1.00  1.83           H  
ATOM    101  HG  SER A   8      18.596  -3.049  -4.745  1.00  1.83           H  
ATOM    102  N   ASP A   9      16.145  -5.873  -2.608  1.00  1.36           N  
ATOM    103  CA  ASP A   9      16.650  -7.121  -2.053  1.00  1.36           C  
ATOM    104  C   ASP A   9      18.164  -7.213  -2.168  1.00  1.36           C  
ATOM    105  O   ASP A   9      18.826  -7.688  -1.244  1.00  1.36           O  
ATOM    106  CB  ASP A   9      16.035  -8.320  -2.773  1.00  1.36           C  
ATOM    107  CG  ASP A   9      14.559  -8.557  -2.453  1.00  1.36           C  
ATOM    108  OD1 ASP A   9      14.062  -7.990  -1.511  1.00  1.36           O  
ATOM    109  OD2 ASP A   9      13.942  -9.306  -3.169  1.00  1.36           O  
ATOM    110  H   ASP A   9      15.458  -5.893  -3.347  1.00  1.36           H  
ATOM    111  HA  ASP A   9      16.379  -7.163  -0.997  1.00  1.36           H  
ATOM    112 1HB  ASP A   9      16.139  -8.187  -3.848  1.00  1.36           H  
ATOM    113 2HB  ASP A   9      16.592  -9.219  -2.507  1.00  1.36           H  
ATOM    114  N   GLU A  10      18.723  -6.731  -3.286  1.00  1.07           N  
ATOM    115  CA  GLU A  10      20.167  -6.796  -3.450  1.00  1.07           C  
ATOM    116  C   GLU A  10      20.876  -5.936  -2.419  1.00  1.07           C  
ATOM    117  O   GLU A  10      21.911  -6.342  -1.884  1.00  1.07           O  
ATOM    118  CB  GLU A  10      20.603  -6.392  -4.859  1.00  1.07           C  
ATOM    119  CG  GLU A  10      20.261  -7.391  -5.954  1.00  1.07           C  
ATOM    120  CD  GLU A  10      20.819  -6.986  -7.305  1.00  1.07           C  
ATOM    121  OE1 GLU A  10      21.123  -5.833  -7.485  1.00  1.07           O  
ATOM    122  OE2 GLU A  10      21.001  -7.851  -8.143  1.00  1.07           O  
ATOM    123  H   GLU A  10      18.143  -6.329  -4.006  1.00  1.07           H  
ATOM    124  HA  GLU A  10      20.480  -7.829  -3.290  1.00  1.07           H  
ATOM    125 1HB  GLU A  10      20.145  -5.434  -5.118  1.00  1.07           H  
ATOM    126 2HB  GLU A  10      21.678  -6.247  -4.869  1.00  1.07           H  
ATOM    127 1HG  GLU A  10      20.663  -8.367  -5.681  1.00  1.07           H  
ATOM    128 2HG  GLU A  10      19.177  -7.478  -6.021  1.00  1.07           H  
ATOM    129  N   GLN A  11      20.332  -4.760  -2.102  1.00  0.90           N  
ATOM    130  CA  GLN A  11      20.988  -3.973  -1.070  1.00  0.90           C  
ATOM    131  C   GLN A  11      20.834  -4.611   0.290  1.00  0.90           C  
ATOM    132  O   GLN A  11      21.751  -4.567   1.114  1.00  0.90           O  
ATOM    133  CB  GLN A  11      20.501  -2.546  -1.025  1.00  0.90           C  
ATOM    134  CG  GLN A  11      21.221  -1.724   0.049  1.00  0.90           C  
ATOM    135  CD  GLN A  11      22.691  -1.706  -0.196  1.00  0.90           C  
ATOM    136  OE1 GLN A  11      23.542  -1.839   0.681  1.00  0.90           O  
ATOM    137  NE2 GLN A  11      23.004  -1.595  -1.428  1.00  0.90           N  
ATOM    138  H   GLN A  11      19.486  -4.415  -2.571  1.00  0.90           H  
ATOM    139  HA  GLN A  11      22.052  -3.940  -1.300  1.00  0.90           H  
ATOM    140 1HB  GLN A  11      20.678  -2.073  -1.993  1.00  0.90           H  
ATOM    141 2HB  GLN A  11      19.437  -2.542  -0.860  1.00  0.90           H  
ATOM    142 1HG  GLN A  11      20.842  -0.706   0.035  1.00  0.90           H  
ATOM    143 2HG  GLN A  11      21.040  -2.179   1.019  1.00  0.90           H  
ATOM    144 1HE2 GLN A  11      23.971  -1.587  -1.721  1.00  0.90           H  
ATOM    145 2HE2 GLN A  11      22.284  -1.495  -2.111  1.00  0.90           H  
ATOM    146  N   ALA A  12      19.678  -5.215   0.549  1.00  0.80           N  
ATOM    147  CA  ALA A  12      19.487  -5.846   1.837  1.00  0.80           C  
ATOM    148  C   ALA A  12      20.531  -6.948   2.018  1.00  0.80           C  
ATOM    149  O   ALA A  12      21.143  -7.069   3.088  1.00  0.80           O  
ATOM    150  CB  ALA A  12      18.075  -6.391   1.931  1.00  0.80           C  
ATOM    151  H   ALA A  12      18.926  -5.217  -0.143  1.00  0.80           H  
ATOM    152  HA  ALA A  12      19.641  -5.101   2.615  1.00  0.80           H  
ATOM    153 1HB  ALA A  12      17.925  -6.851   2.904  1.00  0.80           H  
ATOM    154 2HB  ALA A  12      17.365  -5.571   1.797  1.00  0.80           H  
ATOM    155 3HB  ALA A  12      17.922  -7.131   1.150  1.00  0.80           H  
ATOM    156  N   GLU A  13      20.780  -7.708   0.943  1.00  0.75           N  
ATOM    157  CA  GLU A  13      21.784  -8.759   0.963  1.00  0.75           C  
ATOM    158  C   GLU A  13      23.179  -8.176   1.136  1.00  0.75           C  
ATOM    159  O   GLU A  13      23.982  -8.697   1.917  1.00  0.75           O  
ATOM    160  CB  GLU A  13      21.725  -9.615  -0.307  1.00  0.75           C  
ATOM    161  CG  GLU A  13      22.739 -10.770  -0.308  1.00  0.75           C  
ATOM    162  CD  GLU A  13      22.642 -11.711  -1.505  1.00  0.75           C  
ATOM    163  OE1 GLU A  13      21.754 -11.582  -2.303  1.00  0.75           O  
ATOM    164  OE2 GLU A  13      23.512 -12.553  -1.617  1.00  0.75           O  
ATOM    165  H   GLU A  13      20.230  -7.566   0.095  1.00  0.75           H  
ATOM    166  HA  GLU A  13      21.581  -9.406   1.815  1.00  0.75           H  
ATOM    167 1HB  GLU A  13      20.724 -10.029  -0.423  1.00  0.75           H  
ATOM    168 2HB  GLU A  13      21.921  -8.986  -1.177  1.00  0.75           H  
ATOM    169 1HG  GLU A  13      23.741 -10.338  -0.284  1.00  0.75           H  
ATOM    170 2HG  GLU A  13      22.605 -11.344   0.608  1.00  0.75           H  
ATOM    171  N   ALA A  14      23.483  -7.093   0.408  1.00  0.72           N  
ATOM    172  CA  ALA A  14      24.803  -6.488   0.496  1.00  0.72           C  
ATOM    173  C   ALA A  14      25.101  -6.044   1.918  1.00  0.72           C  
ATOM    174  O   ALA A  14      26.198  -6.274   2.439  1.00  0.72           O  
ATOM    175  CB  ALA A  14      24.890  -5.283  -0.437  1.00  0.72           C  
ATOM    176  H   ALA A  14      22.797  -6.705  -0.238  1.00  0.72           H  
ATOM    177  HA  ALA A  14      25.533  -7.237   0.206  1.00  0.72           H  
ATOM    178 1HB  ALA A  14      25.882  -4.839  -0.388  1.00  0.72           H  
ATOM    179 2HB  ALA A  14      24.686  -5.605  -1.456  1.00  0.72           H  
ATOM    180 3HB  ALA A  14      24.153  -4.542  -0.137  1.00  0.72           H  
ATOM    181  N   ARG A  15      24.105  -5.468   2.587  1.00  0.71           N  
ATOM    182  CA  ARG A  15      24.309  -5.047   3.959  1.00  0.71           C  
ATOM    183  C   ARG A  15      24.467  -6.237   4.893  1.00  0.71           C  
ATOM    184  O   ARG A  15      25.266  -6.182   5.821  1.00  0.71           O  
ATOM    185  CB  ARG A  15      23.182  -4.151   4.437  1.00  0.71           C  
ATOM    186  CG  ARG A  15      23.194  -2.777   3.809  1.00  0.71           C  
ATOM    187  CD  ARG A  15      22.154  -1.897   4.358  1.00  0.71           C  
ATOM    188  NE  ARG A  15      22.131  -0.580   3.705  1.00  0.71           N  
ATOM    189  CZ  ARG A  15      22.933   0.454   4.024  1.00  0.71           C  
ATOM    190  NH1 ARG A  15      23.833   0.313   4.974  1.00  0.71           N  
ATOM    191  NH2 ARG A  15      22.811   1.613   3.388  1.00  0.71           N  
ATOM    192  H   ARG A  15      23.212  -5.289   2.123  1.00  0.71           H  
ATOM    193  HA  ARG A  15      25.226  -4.462   3.995  1.00  0.71           H  
ATOM    194 1HB  ARG A  15      22.225  -4.618   4.187  1.00  0.71           H  
ATOM    195 2HB  ARG A  15      23.228  -4.039   5.517  1.00  0.71           H  
ATOM    196 1HG  ARG A  15      24.171  -2.308   3.927  1.00  0.71           H  
ATOM    197 2HG  ARG A  15      22.979  -2.911   2.764  1.00  0.71           H  
ATOM    198 1HD  ARG A  15      21.187  -2.370   4.209  1.00  0.71           H  
ATOM    199 2HD  ARG A  15      22.326  -1.748   5.421  1.00  0.71           H  
ATOM    200  HE  ARG A  15      21.456  -0.431   2.965  1.00  0.71           H  
ATOM    201 1HH1 ARG A  15      23.910  -0.570   5.460  1.00  0.71           H  
ATOM    202 2HH1 ARG A  15      24.435   1.084   5.221  1.00  0.71           H  
ATOM    203 1HH2 ARG A  15      22.087   1.742   2.655  1.00  0.71           H  
ATOM    204 2HH2 ARG A  15      23.409   2.385   3.630  1.00  0.71           H  
ATOM    205  N   ALA A  16      23.701  -7.313   4.670  1.00  0.71           N  
ATOM    206  CA  ALA A  16      23.819  -8.504   5.509  1.00  0.71           C  
ATOM    207  C   ALA A  16      25.208  -9.145   5.394  1.00  0.71           C  
ATOM    208  O   ALA A  16      25.777  -9.613   6.382  1.00  0.71           O  
ATOM    209  CB  ALA A  16      22.758  -9.516   5.114  1.00  0.71           C  
ATOM    210  H   ALA A  16      23.014  -7.303   3.913  1.00  0.71           H  
ATOM    211  HA  ALA A  16      23.668  -8.203   6.544  1.00  0.71           H  
ATOM    212 1HB  ALA A  16      22.831 -10.390   5.757  1.00  0.71           H  
ATOM    213 2HB  ALA A  16      21.771  -9.065   5.216  1.00  0.71           H  
ATOM    214 3HB  ALA A  16      22.914  -9.812   4.077  1.00  0.71           H  
ATOM    215  N   PHE A  17      25.735  -9.177   4.168  1.00  0.72           N  
ATOM    216  CA  PHE A  17      27.048  -9.734   3.844  1.00  0.72           C  
ATOM    217  C   PHE A  17      28.209  -8.969   4.481  1.00  0.72           C  
ATOM    218  O   PHE A  17      29.114  -9.564   5.072  1.00  0.72           O  
ATOM    219  CB  PHE A  17      27.222  -9.764   2.326  1.00  0.72           C  
ATOM    220  CG  PHE A  17      28.554 -10.239   1.794  1.00  0.72           C  
ATOM    221  CD1 PHE A  17      28.878 -11.579   1.689  1.00  0.72           C  
ATOM    222  CD2 PHE A  17      29.467  -9.321   1.374  1.00  0.72           C  
ATOM    223  CE1 PHE A  17      30.104 -11.963   1.153  1.00  0.72           C  
ATOM    224  CE2 PHE A  17      30.674  -9.682   0.841  1.00  0.72           C  
ATOM    225  CZ  PHE A  17      31.002 -11.004   0.723  1.00  0.72           C  
ATOM    226  H   PHE A  17      25.180  -8.796   3.402  1.00  0.72           H  
ATOM    227  HA  PHE A  17      27.077 -10.758   4.213  1.00  0.72           H  
ATOM    228 1HB  PHE A  17      26.442 -10.390   1.895  1.00  0.72           H  
ATOM    229 2HB  PHE A  17      27.055  -8.756   1.941  1.00  0.72           H  
ATOM    230  HD1 PHE A  17      28.164 -12.330   2.022  1.00  0.72           H  
ATOM    231  HD2 PHE A  17      29.206  -8.288   1.461  1.00  0.72           H  
ATOM    232  HE1 PHE A  17      30.353 -13.021   1.066  1.00  0.72           H  
ATOM    233  HE2 PHE A  17      31.360  -8.918   0.509  1.00  0.72           H  
ATOM    234  HZ  PHE A  17      31.962 -11.298   0.294  1.00  0.72           H  
ATOM    235  N   LEU A  18      28.208  -7.650   4.310  1.00  0.72           N  
ATOM    236  CA  LEU A  18      29.306  -6.810   4.769  1.00  0.72           C  
ATOM    237  C   LEU A  18      29.300  -6.465   6.253  1.00  0.72           C  
ATOM    238  O   LEU A  18      28.261  -6.207   6.853  1.00  0.72           O  
ATOM    239  CB  LEU A  18      29.267  -5.486   4.021  1.00  0.72           C  
ATOM    240  CG  LEU A  18      29.461  -5.532   2.539  1.00  0.72           C  
ATOM    241  CD1 LEU A  18      29.256  -4.141   1.980  1.00  0.72           C  
ATOM    242  CD2 LEU A  18      30.850  -6.046   2.237  1.00  0.72           C  
ATOM    243  H   LEU A  18      27.427  -7.210   3.818  1.00  0.72           H  
ATOM    244  HA  LEU A  18      30.237  -7.327   4.543  1.00  0.72           H  
ATOM    245 1HB  LEU A  18      28.293  -5.033   4.201  1.00  0.72           H  
ATOM    246 2HB  LEU A  18      30.031  -4.836   4.441  1.00  0.72           H  
ATOM    247  HG  LEU A  18      28.721  -6.185   2.096  1.00  0.72           H  
ATOM    248 1HD1 LEU A  18      29.390  -4.149   0.900  1.00  0.72           H  
ATOM    249 2HD1 LEU A  18      28.244  -3.807   2.217  1.00  0.72           H  
ATOM    250 3HD1 LEU A  18      29.979  -3.469   2.432  1.00  0.72           H  
ATOM    251 1HD2 LEU A  18      30.987  -6.079   1.164  1.00  0.72           H  
ATOM    252 2HD2 LEU A  18      31.580  -5.388   2.677  1.00  0.72           H  
ATOM    253 3HD2 LEU A  18      30.970  -7.045   2.652  1.00  0.72           H  
ATOM    254  N   SER A  19      30.491  -6.369   6.832  1.00  0.73           N  
ATOM    255  CA  SER A  19      30.597  -5.857   8.188  1.00  0.73           C  
ATOM    256  C   SER A  19      30.408  -4.356   8.136  1.00  0.73           C  
ATOM    257  O   SER A  19      30.596  -3.753   7.075  1.00  0.73           O  
ATOM    258  CB  SER A  19      31.954  -6.181   8.783  1.00  0.73           C  
ATOM    259  OG  SER A  19      32.998  -5.485   8.112  1.00  0.73           O  
ATOM    260  H   SER A  19      31.320  -6.634   6.321  1.00  0.73           H  
ATOM    261  HA  SER A  19      29.808  -6.295   8.803  1.00  0.73           H  
ATOM    262 1HB  SER A  19      31.961  -5.916   9.840  1.00  0.73           H  
ATOM    263 2HB  SER A  19      32.129  -7.253   8.715  1.00  0.73           H  
ATOM    264  HG  SER A  19      33.824  -5.828   8.488  1.00  0.73           H  
ATOM    265  N   GLU A  20      30.132  -3.736   9.278  1.00  0.73           N  
ATOM    266  CA  GLU A  20      29.988  -2.287   9.298  1.00  0.73           C  
ATOM    267  C   GLU A  20      31.280  -1.611   8.866  1.00  0.73           C  
ATOM    268  O   GLU A  20      31.254  -0.585   8.182  1.00  0.73           O  
ATOM    269  CB  GLU A  20      29.584  -1.811  10.691  1.00  0.73           C  
ATOM    270  CG  GLU A  20      28.165  -2.199  11.094  1.00  0.73           C  
ATOM    271  CD  GLU A  20      27.807  -1.777  12.502  1.00  0.73           C  
ATOM    272  OE1 GLU A  20      28.675  -1.320  13.206  1.00  0.73           O  
ATOM    273  OE2 GLU A  20      26.662  -1.913  12.868  1.00  0.73           O  
ATOM    274  H   GLU A  20      29.992  -4.271  10.122  1.00  0.73           H  
ATOM    275  HA  GLU A  20      29.206  -2.007   8.592  1.00  0.73           H  
ATOM    276 1HB  GLU A  20      30.272  -2.222  11.430  1.00  0.73           H  
ATOM    277 2HB  GLU A  20      29.663  -0.725  10.741  1.00  0.73           H  
ATOM    278 1HG  GLU A  20      27.465  -1.735  10.399  1.00  0.73           H  
ATOM    279 2HG  GLU A  20      28.059  -3.279  11.004  1.00  0.73           H  
ATOM    280  N   GLU A  21      32.415  -2.196   9.256  1.00  0.74           N  
ATOM    281  CA  GLU A  21      33.696  -1.628   8.886  1.00  0.74           C  
ATOM    282  C   GLU A  21      33.876  -1.655   7.372  1.00  0.74           C  
ATOM    283  O   GLU A  21      34.323  -0.665   6.794  1.00  0.74           O  
ATOM    284  CB  GLU A  21      34.840  -2.377   9.575  1.00  0.74           C  
ATOM    285  CG  GLU A  21      34.915  -2.157  11.087  1.00  0.74           C  
ATOM    286  CD  GLU A  21      36.016  -2.951  11.758  1.00  0.74           C  
ATOM    287  OE1 GLU A  21      36.636  -3.752  11.099  1.00  0.74           O  
ATOM    288  OE2 GLU A  21      36.233  -2.752  12.931  1.00  0.74           O  
ATOM    289  H   GLU A  21      32.372  -3.037   9.810  1.00  0.74           H  
ATOM    290  HA  GLU A  21      33.720  -0.587   9.211  1.00  0.74           H  
ATOM    291 1HB  GLU A  21      34.729  -3.447   9.395  1.00  0.74           H  
ATOM    292 2HB  GLU A  21      35.791  -2.069   9.138  1.00  0.74           H  
ATOM    293 1HG  GLU A  21      35.079  -1.097  11.279  1.00  0.74           H  
ATOM    294 2HG  GLU A  21      33.956  -2.432  11.525  1.00  0.74           H  
ATOM    295  N   MET A  22      33.469  -2.750   6.704  1.00  0.74           N  
ATOM    296  CA  MET A  22      33.615  -2.759   5.247  1.00  0.74           C  
ATOM    297  C   MET A  22      32.694  -1.747   4.592  1.00  0.74           C  
ATOM    298  O   MET A  22      33.060  -1.104   3.608  1.00  0.74           O  
ATOM    299  CB  MET A  22      33.353  -4.134   4.659  1.00  0.74           C  
ATOM    300  CG  MET A  22      34.401  -5.163   4.927  1.00  0.74           C  
ATOM    301  SD  MET A  22      35.999  -4.613   4.350  1.00  0.74           S  
ATOM    302  CE  MET A  22      35.652  -4.409   2.608  1.00  0.74           C  
ATOM    303  H   MET A  22      33.100  -3.566   7.201  1.00  0.74           H  
ATOM    304  HA  MET A  22      34.640  -2.475   5.005  1.00  0.74           H  
ATOM    305 1HB  MET A  22      32.409  -4.511   5.054  1.00  0.74           H  
ATOM    306 2HB  MET A  22      33.246  -4.040   3.581  1.00  0.74           H  
ATOM    307 1HG  MET A  22      34.465  -5.353   5.993  1.00  0.74           H  
ATOM    308 2HG  MET A  22      34.144  -6.093   4.420  1.00  0.74           H  
ATOM    309 1HE  MET A  22      36.552  -4.061   2.099  1.00  0.74           H  
ATOM    310 2HE  MET A  22      35.331  -5.356   2.180  1.00  0.74           H  
ATOM    311 3HE  MET A  22      34.864  -3.667   2.490  1.00  0.74           H  
ATOM    312  N   ILE A  23      31.520  -1.533   5.172  1.00  0.74           N  
ATOM    313  CA  ILE A  23      30.623  -0.555   4.590  1.00  0.74           C  
ATOM    314  C   ILE A  23      31.274   0.817   4.699  1.00  0.74           C  
ATOM    315  O   ILE A  23      31.257   1.591   3.738  1.00  0.74           O  
ATOM    316  CB  ILE A  23      29.238  -0.583   5.247  1.00  0.74           C  
ATOM    317  CG1 ILE A  23      28.569  -1.919   4.887  1.00  0.74           C  
ATOM    318  CG2 ILE A  23      28.411   0.585   4.724  1.00  0.74           C  
ATOM    319  CD1 ILE A  23      27.324  -2.248   5.659  1.00  0.74           C  
ATOM    320  H   ILE A  23      31.239  -2.086   5.985  1.00  0.74           H  
ATOM    321  HA  ILE A  23      30.490  -0.787   3.537  1.00  0.74           H  
ATOM    322  HB  ILE A  23      29.335  -0.526   6.331  1.00  0.74           H  
ATOM    323 1HG1 ILE A  23      28.322  -1.908   3.828  1.00  0.74           H  
ATOM    324 2HG1 ILE A  23      29.290  -2.708   5.069  1.00  0.74           H  
ATOM    325 1HG2 ILE A  23      27.421   0.561   5.173  1.00  0.74           H  
ATOM    326 2HG2 ILE A  23      28.904   1.522   4.980  1.00  0.74           H  
ATOM    327 3HG2 ILE A  23      28.322   0.505   3.645  1.00  0.74           H  
ATOM    328 1HD1 ILE A  23      26.943  -3.220   5.336  1.00  0.74           H  
ATOM    329 2HD1 ILE A  23      27.561  -2.293   6.723  1.00  0.74           H  
ATOM    330 3HD1 ILE A  23      26.571  -1.486   5.484  1.00  0.74           H  
ATOM    331  N   ALA A  24      31.856   1.118   5.866  1.00  0.75           N  
ATOM    332  CA  ALA A  24      32.542   2.386   6.070  1.00  0.75           C  
ATOM    333  C   ALA A  24      33.714   2.566   5.095  1.00  0.75           C  
ATOM    334  O   ALA A  24      33.895   3.663   4.552  1.00  0.75           O  
ATOM    335  CB  ALA A  24      33.052   2.474   7.497  1.00  0.75           C  
ATOM    336  H   ALA A  24      31.814   0.444   6.633  1.00  0.75           H  
ATOM    337  HA  ALA A  24      31.826   3.187   5.895  1.00  0.75           H  
ATOM    338 1HB  ALA A  24      33.537   3.435   7.653  1.00  0.75           H  
ATOM    339 2HB  ALA A  24      32.214   2.369   8.186  1.00  0.75           H  
ATOM    340 3HB  ALA A  24      33.766   1.674   7.674  1.00  0.75           H  
ATOM    341  N   GLU A  25      34.486   1.497   4.828  1.00  0.76           N  
ATOM    342  CA  GLU A  25      35.593   1.626   3.878  1.00  0.76           C  
ATOM    343  C   GLU A  25      35.056   1.934   2.488  1.00  0.76           C  
ATOM    344  O   GLU A  25      35.614   2.765   1.759  1.00  0.76           O  
ATOM    345  CB  GLU A  25      36.461   0.355   3.804  1.00  0.76           C  
ATOM    346  CG  GLU A  25      37.322   0.060   5.033  1.00  0.76           C  
ATOM    347  CD  GLU A  25      38.220  -1.168   4.857  1.00  0.76           C  
ATOM    348  OE1 GLU A  25      38.133  -1.815   3.837  1.00  0.76           O  
ATOM    349  OE2 GLU A  25      38.997  -1.440   5.745  1.00  0.76           O  
ATOM    350  H   GLU A  25      34.318   0.614   5.314  1.00  0.76           H  
ATOM    351  HA  GLU A  25      36.223   2.457   4.192  1.00  0.76           H  
ATOM    352 1HB  GLU A  25      35.809  -0.510   3.649  1.00  0.76           H  
ATOM    353 2HB  GLU A  25      37.121   0.418   2.940  1.00  0.76           H  
ATOM    354 1HG  GLU A  25      37.945   0.928   5.245  1.00  0.76           H  
ATOM    355 2HG  GLU A  25      36.666  -0.097   5.886  1.00  0.76           H  
ATOM    356  N   PHE A  26      33.946   1.291   2.137  1.00  0.78           N  
ATOM    357  CA  PHE A  26      33.316   1.513   0.854  1.00  0.78           C  
ATOM    358  C   PHE A  26      32.784   2.928   0.762  1.00  0.78           C  
ATOM    359  O   PHE A  26      32.893   3.557  -0.288  1.00  0.78           O  
ATOM    360  CB  PHE A  26      32.232   0.482   0.615  1.00  0.78           C  
ATOM    361  CG  PHE A  26      32.818  -0.862   0.301  1.00  0.78           C  
ATOM    362  CD1 PHE A  26      34.010  -0.949  -0.400  1.00  0.78           C  
ATOM    363  CD2 PHE A  26      32.204  -2.033   0.704  1.00  0.78           C  
ATOM    364  CE1 PHE A  26      34.571  -2.171  -0.688  1.00  0.78           C  
ATOM    365  CE2 PHE A  26      32.763  -3.253   0.416  1.00  0.78           C  
ATOM    366  CZ  PHE A  26      33.950  -3.321  -0.280  1.00  0.78           C  
ATOM    367  H   PHE A  26      33.545   0.601   2.775  1.00  0.78           H  
ATOM    368  HA  PHE A  26      34.070   1.390   0.079  1.00  0.78           H  
ATOM    369 1HB  PHE A  26      31.619   0.387   1.505  1.00  0.78           H  
ATOM    370 2HB  PHE A  26      31.590   0.787  -0.203  1.00  0.78           H  
ATOM    371  HD1 PHE A  26      34.508  -0.036  -0.724  1.00  0.78           H  
ATOM    372  HD2 PHE A  26      31.278  -1.974   1.258  1.00  0.78           H  
ATOM    373  HE1 PHE A  26      35.509  -2.223  -1.240  1.00  0.78           H  
ATOM    374  HE2 PHE A  26      32.277  -4.159   0.735  1.00  0.78           H  
ATOM    375  HZ  PHE A  26      34.398  -4.281  -0.509  1.00  0.78           H  
ATOM    376  N   LYS A  27      32.233   3.451   1.860  1.00  0.80           N  
ATOM    377  CA  LYS A  27      31.738   4.819   1.853  1.00  0.80           C  
ATOM    378  C   LYS A  27      32.896   5.756   1.612  1.00  0.80           C  
ATOM    379  O   LYS A  27      32.797   6.684   0.811  1.00  0.80           O  
ATOM    380  CB  LYS A  27      31.044   5.178   3.167  1.00  0.80           C  
ATOM    381  CG  LYS A  27      30.466   6.604   3.201  1.00  0.80           C  
ATOM    382  CD  LYS A  27      29.322   6.781   2.195  1.00  0.80           C  
ATOM    383  CE  LYS A  27      28.506   8.063   2.479  1.00  0.80           C  
ATOM    384  NZ  LYS A  27      29.260   9.348   2.168  1.00  0.80           N  
ATOM    385  H   LYS A  27      32.134   2.880   2.699  1.00  0.80           H  
ATOM    386  HA  LYS A  27      31.042   4.956   1.036  1.00  0.80           H  
ATOM    387 1HB  LYS A  27      30.243   4.469   3.363  1.00  0.80           H  
ATOM    388 2HB  LYS A  27      31.758   5.092   3.983  1.00  0.80           H  
ATOM    389 1HG  LYS A  27      30.099   6.823   4.201  1.00  0.80           H  
ATOM    390 2HG  LYS A  27      31.257   7.323   2.957  1.00  0.80           H  
ATOM    391 1HD  LYS A  27      29.735   6.845   1.184  1.00  0.80           H  
ATOM    392 2HD  LYS A  27      28.659   5.926   2.243  1.00  0.80           H  
ATOM    393 1HE  LYS A  27      27.594   8.039   1.887  1.00  0.80           H  
ATOM    394 2HE  LYS A  27      28.242   8.065   3.534  1.00  0.80           H  
ATOM    395 1HZ  LYS A  27      28.692  10.139   2.376  1.00  0.80           H  
ATOM    396 2HZ  LYS A  27      30.149   9.447   2.676  1.00  0.80           H  
ATOM    397 3HZ  LYS A  27      29.526   9.396   1.185  1.00  0.80           H  
ATOM    398  N   ALA A  28      34.029   5.503   2.265  1.00  0.83           N  
ATOM    399  CA  ALA A  28      35.158   6.380   2.047  1.00  0.83           C  
ATOM    400  C   ALA A  28      35.561   6.361   0.574  1.00  0.83           C  
ATOM    401  O   ALA A  28      35.737   7.419  -0.032  1.00  0.83           O  
ATOM    402  CB  ALA A  28      36.320   5.953   2.926  1.00  0.83           C  
ATOM    403  H   ALA A  28      34.086   4.729   2.929  1.00  0.83           H  
ATOM    404  HA  ALA A  28      34.857   7.395   2.307  1.00  0.83           H  
ATOM    405 1HB  ALA A  28      37.156   6.623   2.780  1.00  0.83           H  
ATOM    406 2HB  ALA A  28      36.009   5.980   3.970  1.00  0.83           H  
ATOM    407 3HB  ALA A  28      36.617   4.939   2.666  1.00  0.83           H  
ATOM    408  N   ALA A  29      35.623   5.168  -0.029  1.00  0.87           N  
ATOM    409  CA  ALA A  29      35.983   5.069  -1.440  1.00  0.87           C  
ATOM    410  C   ALA A  29      34.965   5.772  -2.327  1.00  0.87           C  
ATOM    411  O   ALA A  29      35.323   6.477  -3.272  1.00  0.87           O  
ATOM    412  CB  ALA A  29      36.088   3.615  -1.845  1.00  0.87           C  
ATOM    413  H   ALA A  29      35.458   4.319   0.516  1.00  0.87           H  
ATOM    414  HA  ALA A  29      36.948   5.553  -1.579  1.00  0.87           H  
ATOM    415 1HB  ALA A  29      36.379   3.548  -2.887  1.00  0.87           H  
ATOM    416 2HB  ALA A  29      36.832   3.121  -1.222  1.00  0.87           H  
ATOM    417 3HB  ALA A  29      35.120   3.135  -1.706  1.00  0.87           H  
ATOM    418  N   PHE A  30      33.688   5.617  -1.996  1.00  0.92           N  
ATOM    419  CA  PHE A  30      32.618   6.210  -2.769  1.00  0.92           C  
ATOM    420  C   PHE A  30      32.808   7.716  -2.810  1.00  0.92           C  
ATOM    421  O   PHE A  30      32.781   8.331  -3.881  1.00  0.92           O  
ATOM    422  CB  PHE A  30      31.267   5.880  -2.140  1.00  0.92           C  
ATOM    423  CG  PHE A  30      30.093   6.409  -2.866  1.00  0.92           C  
ATOM    424  CD1 PHE A  30      29.594   5.722  -3.941  1.00  0.92           C  
ATOM    425  CD2 PHE A  30      29.488   7.585  -2.494  1.00  0.92           C  
ATOM    426  CE1 PHE A  30      28.517   6.183  -4.640  1.00  0.92           C  
ATOM    427  CE2 PHE A  30      28.403   8.057  -3.191  1.00  0.92           C  
ATOM    428  CZ  PHE A  30      27.922   7.349  -4.264  1.00  0.92           C  
ATOM    429  H   PHE A  30      33.447   5.032  -1.201  1.00  0.92           H  
ATOM    430  HA  PHE A  30      32.659   5.812  -3.783  1.00  0.92           H  
ATOM    431 1HB  PHE A  30      31.166   4.800  -2.061  1.00  0.92           H  
ATOM    432 2HB  PHE A  30      31.236   6.276  -1.131  1.00  0.92           H  
ATOM    433  HD1 PHE A  30      30.072   4.804  -4.232  1.00  0.92           H  
ATOM    434  HD2 PHE A  30      29.882   8.147  -1.637  1.00  0.92           H  
ATOM    435  HE1 PHE A  30      28.133   5.621  -5.496  1.00  0.92           H  
ATOM    436  HE2 PHE A  30      27.930   8.989  -2.890  1.00  0.92           H  
ATOM    437  HZ  PHE A  30      27.071   7.711  -4.812  1.00  0.92           H  
ATOM    438  N   ASP A  31      33.004   8.305  -1.622  1.00  0.96           N  
ATOM    439  CA  ASP A  31      33.173   9.744  -1.480  1.00  0.96           C  
ATOM    440  C   ASP A  31      34.401  10.249  -2.245  1.00  0.96           C  
ATOM    441  O   ASP A  31      34.373  11.346  -2.802  1.00  0.96           O  
ATOM    442  CB  ASP A  31      33.261  10.121   0.007  1.00  0.96           C  
ATOM    443  CG  ASP A  31      31.885   9.989   0.751  1.00  0.96           C  
ATOM    444  OD1 ASP A  31      30.871   9.848   0.096  1.00  0.96           O  
ATOM    445  OD2 ASP A  31      31.830  10.030   1.976  1.00  0.96           O  
ATOM    446  H   ASP A  31      33.030   7.721  -0.784  1.00  0.96           H  
ATOM    447  HA  ASP A  31      32.294  10.231  -1.897  1.00  0.96           H  
ATOM    448 1HB  ASP A  31      33.982   9.457   0.495  1.00  0.96           H  
ATOM    449 2HB  ASP A  31      33.631  11.140   0.107  1.00  0.96           H  
ATOM    450  N   MET A  32      35.482   9.457  -2.271  1.00  1.01           N  
ATOM    451  CA  MET A  32      36.692   9.825  -3.013  1.00  1.01           C  
ATOM    452  C   MET A  32      36.412   9.913  -4.508  1.00  1.01           C  
ATOM    453  O   MET A  32      36.897  10.814  -5.196  1.00  1.01           O  
ATOM    454  CB  MET A  32      37.788   8.787  -2.791  1.00  1.01           C  
ATOM    455  CG  MET A  32      38.360   8.747  -1.405  1.00  1.01           C  
ATOM    456  SD  MET A  32      39.510   7.386  -1.194  1.00  1.01           S  
ATOM    457  CE  MET A  32      39.509   7.259   0.581  1.00  1.01           C  
ATOM    458  H   MET A  32      35.469   8.578  -1.749  1.00  1.01           H  
ATOM    459  HA  MET A  32      37.029  10.802  -2.669  1.00  1.01           H  
ATOM    460 1HB  MET A  32      37.401   7.801  -3.012  1.00  1.01           H  
ATOM    461 2HB  MET A  32      38.605   8.973  -3.485  1.00  1.01           H  
ATOM    462 1HG  MET A  32      38.895   9.676  -1.221  1.00  1.01           H  
ATOM    463 2HG  MET A  32      37.584   8.670  -0.675  1.00  1.01           H  
ATOM    464 1HE  MET A  32      40.173   6.454   0.891  1.00  1.01           H  
ATOM    465 2HE  MET A  32      39.847   8.201   1.016  1.00  1.01           H  
ATOM    466 3HE  MET A  32      38.501   7.047   0.917  1.00  1.01           H  
ATOM    467  N   PHE A  33      35.643   8.946  -5.015  1.00  1.03           N  
ATOM    468  CA  PHE A  33      35.314   8.871  -6.435  1.00  1.03           C  
ATOM    469  C   PHE A  33      34.365  10.021  -6.795  1.00  1.03           C  
ATOM    470  O   PHE A  33      34.500  10.684  -7.830  1.00  1.03           O  
ATOM    471  CB  PHE A  33      34.666   7.539  -6.742  1.00  1.03           C  
ATOM    472  CG  PHE A  33      35.525   6.348  -6.384  1.00  1.03           C  
ATOM    473  CD1 PHE A  33      36.852   6.515  -5.990  1.00  1.03           C  
ATOM    474  CD2 PHE A  33      35.010   5.057  -6.434  1.00  1.03           C  
ATOM    475  CE1 PHE A  33      37.633   5.426  -5.653  1.00  1.03           C  
ATOM    476  CE2 PHE A  33      35.793   3.972  -6.103  1.00  1.03           C  
ATOM    477  CZ  PHE A  33      37.102   4.156  -5.711  1.00  1.03           C  
ATOM    478  H   PHE A  33      35.295   8.216  -4.386  1.00  1.03           H  
ATOM    479  HA  PHE A  33      36.230   8.972  -7.019  1.00  1.03           H  
ATOM    480 1HB  PHE A  33      33.761   7.473  -6.163  1.00  1.03           H  
ATOM    481 2HB  PHE A  33      34.403   7.479  -7.797  1.00  1.03           H  
ATOM    482  HD1 PHE A  33      37.271   7.516  -5.945  1.00  1.03           H  
ATOM    483  HD2 PHE A  33      33.979   4.906  -6.737  1.00  1.03           H  
ATOM    484  HE1 PHE A  33      38.667   5.572  -5.344  1.00  1.03           H  
ATOM    485  HE2 PHE A  33      35.382   2.968  -6.149  1.00  1.03           H  
ATOM    486  HZ  PHE A  33      37.718   3.298  -5.450  1.00  1.03           H  
ATOM    487  N   ASP A  34      33.405  10.284  -5.898  1.00  1.03           N  
ATOM    488  CA  ASP A  34      32.419  11.346  -6.064  1.00  1.03           C  
ATOM    489  C   ASP A  34      33.015  12.704  -5.732  1.00  1.03           C  
ATOM    490  O   ASP A  34      32.620  13.368  -4.770  1.00  1.03           O  
ATOM    491  CB  ASP A  34      31.221  11.075  -5.147  1.00  1.03           C  
ATOM    492  CG  ASP A  34      30.069  12.068  -5.260  1.00  1.03           C  
ATOM    493  OD1 ASP A  34      30.024  12.887  -6.161  1.00  1.03           O  
ATOM    494  OD2 ASP A  34      29.217  12.020  -4.398  1.00  1.03           O  
ATOM    495  H   ASP A  34      33.342   9.701  -5.065  1.00  1.03           H  
ATOM    496  HA  ASP A  34      32.085  11.352  -7.101  1.00  1.03           H  
ATOM    497 1HB  ASP A  34      30.836  10.071  -5.349  1.00  1.03           H  
ATOM    498 2HB  ASP A  34      31.571  11.071  -4.115  1.00  1.03           H  
ATOM    499  N   ALA A  35      33.882  13.162  -6.626  1.00  1.00           N  
ATOM    500  CA  ALA A  35      34.635  14.401  -6.480  1.00  1.00           C  
ATOM    501  C   ALA A  35      33.745  15.626  -6.314  1.00  1.00           C  
ATOM    502  O   ALA A  35      34.137  16.595  -5.665  1.00  1.00           O  
ATOM    503  CB  ALA A  35      35.531  14.597  -7.687  1.00  1.00           C  
ATOM    504  H   ALA A  35      34.101  12.529  -7.394  1.00  1.00           H  
ATOM    505  HA  ALA A  35      35.252  14.309  -5.585  1.00  1.00           H  
ATOM    506 1HB  ALA A  35      36.122  15.502  -7.557  1.00  1.00           H  
ATOM    507 2HB  ALA A  35      36.194  13.736  -7.786  1.00  1.00           H  
ATOM    508 3HB  ALA A  35      34.916  14.692  -8.583  1.00  1.00           H  
ATOM    509  N   ASP A  36      32.561  15.599  -6.917  1.00  0.94           N  
ATOM    510  CA  ASP A  36      31.666  16.742  -6.856  1.00  0.94           C  
ATOM    511  C   ASP A  36      30.712  16.699  -5.658  1.00  0.94           C  
ATOM    512  O   ASP A  36      29.959  17.651  -5.438  1.00  0.94           O  
ATOM    513  CB  ASP A  36      30.854  16.831  -8.148  1.00  0.94           C  
ATOM    514  CG  ASP A  36      31.723  17.130  -9.369  1.00  0.94           C  
ATOM    515  OD1 ASP A  36      32.631  17.918  -9.259  1.00  0.94           O  
ATOM    516  OD2 ASP A  36      31.476  16.550 -10.396  1.00  0.94           O  
ATOM    517  H   ASP A  36      32.278  14.764  -7.413  1.00  0.94           H  
ATOM    518  HA  ASP A  36      32.273  17.643  -6.770  1.00  0.94           H  
ATOM    519 1HB  ASP A  36      30.330  15.888  -8.308  1.00  0.94           H  
ATOM    520 2HB  ASP A  36      30.102  17.613  -8.050  1.00  0.94           H  
ATOM    521  N   GLY A  37      30.717  15.604  -4.889  1.00  0.89           N  
ATOM    522  CA  GLY A  37      29.830  15.494  -3.735  1.00  0.89           C  
ATOM    523  C   GLY A  37      28.353  15.345  -4.117  1.00  0.89           C  
ATOM    524  O   GLY A  37      27.479  15.850  -3.409  1.00  0.89           O  
ATOM    525  H   GLY A  37      31.357  14.828  -5.073  1.00  0.89           H  
ATOM    526 1HA  GLY A  37      30.136  14.626  -3.149  1.00  0.89           H  
ATOM    527 2HA  GLY A  37      29.958  16.367  -3.099  1.00  0.89           H  
ATOM    528  N   GLY A  38      28.066  14.719  -5.263  1.00  0.86           N  
ATOM    529  CA  GLY A  38      26.688  14.594  -5.738  1.00  0.86           C  
ATOM    530  C   GLY A  38      25.884  13.459  -5.095  1.00  0.86           C  
ATOM    531  O   GLY A  38      24.658  13.427  -5.208  1.00  0.86           O  
ATOM    532  H   GLY A  38      28.826  14.262  -5.781  1.00  0.86           H  
ATOM    533 1HA  GLY A  38      26.172  15.538  -5.570  1.00  0.86           H  
ATOM    534 2HA  GLY A  38      26.709  14.443  -6.817  1.00  0.86           H  
ATOM    535  N   GLY A  39      26.560  12.541  -4.401  1.00  0.85           N  
ATOM    536  CA  GLY A  39      25.899  11.387  -3.787  1.00  0.85           C  
ATOM    537  C   GLY A  39      25.730  10.244  -4.794  1.00  0.85           C  
ATOM    538  O   GLY A  39      25.032   9.257  -4.532  1.00  0.85           O  
ATOM    539  H   GLY A  39      27.578  12.610  -4.337  1.00  0.85           H  
ATOM    540 1HA  GLY A  39      26.495  11.046  -2.942  1.00  0.85           H  
ATOM    541 2HA  GLY A  39      24.927  11.685  -3.400  1.00  0.85           H  
ATOM    542  N   GLU A  40      26.371  10.408  -5.947  1.00  0.88           N  
ATOM    543  CA  GLU A  40      26.329   9.473  -7.063  1.00  0.88           C  
ATOM    544  C   GLU A  40      27.642   9.509  -7.835  1.00  0.88           C  
ATOM    545  O   GLU A  40      28.265  10.563  -7.944  1.00  0.88           O  
ATOM    546  CB  GLU A  40      25.192   9.867  -7.994  1.00  0.88           C  
ATOM    547  CG  GLU A  40      25.414  11.257  -8.645  1.00  0.88           C  
ATOM    548  CD  GLU A  40      24.292  11.749  -9.545  1.00  0.88           C  
ATOM    549  OE1 GLU A  40      23.327  11.045  -9.718  1.00  0.88           O  
ATOM    550  OE2 GLU A  40      24.420  12.829 -10.073  1.00  0.88           O  
ATOM    551  H   GLU A  40      26.931  11.244  -6.045  1.00  0.88           H  
ATOM    552  HA  GLU A  40      26.170   8.465  -6.690  1.00  0.88           H  
ATOM    553 1HB  GLU A  40      25.108   9.123  -8.764  1.00  0.88           H  
ATOM    554 2HB  GLU A  40      24.252   9.883  -7.443  1.00  0.88           H  
ATOM    555 1HG  GLU A  40      25.564  11.986  -7.847  1.00  0.88           H  
ATOM    556 2HG  GLU A  40      26.335  11.211  -9.226  1.00  0.88           H  
ATOM    557  N   ILE A  41      28.006   8.401  -8.461  1.00  0.95           N  
ATOM    558  CA  ILE A  41      29.215   8.364  -9.266  1.00  0.95           C  
ATOM    559  C   ILE A  41      28.918   8.069 -10.746  1.00  0.95           C  
ATOM    560  O   ILE A  41      28.200   7.116 -11.074  1.00  0.95           O  
ATOM    561  CB  ILE A  41      30.171   7.297  -8.719  1.00  0.95           C  
ATOM    562  CG1 ILE A  41      30.544   7.541  -7.301  1.00  0.95           C  
ATOM    563  CG2 ILE A  41      31.442   7.368  -9.460  1.00  0.95           C  
ATOM    564  CD1 ILE A  41      31.275   6.367  -6.728  1.00  0.95           C  
ATOM    565  H   ILE A  41      27.462   7.554  -8.321  1.00  0.95           H  
ATOM    566  HA  ILE A  41      29.708   9.334  -9.205  1.00  0.95           H  
ATOM    567  HB  ILE A  41      29.713   6.318  -8.803  1.00  0.95           H  
ATOM    568 1HG1 ILE A  41      31.195   8.412  -7.252  1.00  0.95           H  
ATOM    569 2HG1 ILE A  41      29.663   7.739  -6.710  1.00  0.95           H  
ATOM    570 1HG2 ILE A  41      32.143   6.626  -9.086  1.00  0.95           H  
ATOM    571 2HG2 ILE A  41      31.261   7.198 -10.510  1.00  0.95           H  
ATOM    572 3HG2 ILE A  41      31.854   8.358  -9.310  1.00  0.95           H  
ATOM    573 1HD1 ILE A  41      31.556   6.589  -5.709  1.00  0.95           H  
ATOM    574 2HD1 ILE A  41      30.637   5.486  -6.755  1.00  0.95           H  
ATOM    575 3HD1 ILE A  41      32.159   6.180  -7.315  1.00  0.95           H  
ATOM    576  N   SER A  42      29.423   8.920 -11.641  1.00  1.05           N  
ATOM    577  CA  SER A  42      29.236   8.723 -13.082  1.00  1.05           C  
ATOM    578  C   SER A  42      30.294   7.780 -13.669  1.00  1.05           C  
ATOM    579  O   SER A  42      31.376   7.625 -13.100  1.00  1.05           O  
ATOM    580  CB  SER A  42      29.288  10.062 -13.790  1.00  1.05           C  
ATOM    581  OG  SER A  42      30.575  10.626 -13.704  1.00  1.05           O  
ATOM    582  H   SER A  42      29.969   9.706 -11.314  1.00  1.05           H  
ATOM    583  HA  SER A  42      28.252   8.279 -13.245  1.00  1.05           H  
ATOM    584 1HB  SER A  42      29.014   9.934 -14.836  1.00  1.05           H  
ATOM    585 2HB  SER A  42      28.560  10.737 -13.341  1.00  1.05           H  
ATOM    586  HG  SER A  42      30.500  11.513 -14.079  1.00  1.05           H  
ATOM    587  N   ALA A  43      30.052   7.269 -14.880  1.00  1.15           N  
ATOM    588  CA  ALA A  43      31.017   6.374 -15.533  1.00  1.15           C  
ATOM    589  C   ALA A  43      32.386   7.025 -15.690  1.00  1.15           C  
ATOM    590  O   ALA A  43      33.413   6.363 -15.534  1.00  1.15           O  
ATOM    591  CB  ALA A  43      30.511   5.959 -16.905  1.00  1.15           C  
ATOM    592  H   ALA A  43      29.165   7.457 -15.325  1.00  1.15           H  
ATOM    593  HA  ALA A  43      31.131   5.486 -14.913  1.00  1.15           H  
ATOM    594 1HB  ALA A  43      31.220   5.277 -17.366  1.00  1.15           H  
ATOM    595 2HB  ALA A  43      29.563   5.461 -16.814  1.00  1.15           H  
ATOM    596 3HB  ALA A  43      30.399   6.838 -17.536  1.00  1.15           H  
ATOM    597  N   LYS A  44      32.406   8.330 -15.956  1.00  1.26           N  
ATOM    598  CA  LYS A  44      33.660   9.045 -16.132  1.00  1.26           C  
ATOM    599  C   LYS A  44      34.495   9.013 -14.858  1.00  1.26           C  
ATOM    600  O   LYS A  44      35.731   8.974 -14.912  1.00  1.26           O  
ATOM    601  CB  LYS A  44      33.394  10.492 -16.536  1.00  1.26           C  
ATOM    602  CG  LYS A  44      32.845  10.661 -17.954  1.00  1.26           C  
ATOM    603  CD  LYS A  44      32.587  12.130 -18.283  1.00  1.26           C  
ATOM    604  CE  LYS A  44      32.034  12.297 -19.696  1.00  1.26           C  
ATOM    605  NZ  LYS A  44      31.743  13.724 -20.015  1.00  1.26           N  
ATOM    606  H   LYS A  44      31.532   8.827 -16.048  1.00  1.26           H  
ATOM    607  HA  LYS A  44      34.230   8.556 -16.922  1.00  1.26           H  
ATOM    608 1HB  LYS A  44      32.677  10.933 -15.842  1.00  1.26           H  
ATOM    609 2HB  LYS A  44      34.317  11.066 -16.460  1.00  1.26           H  
ATOM    610 1HG  LYS A  44      33.561  10.257 -18.670  1.00  1.26           H  
ATOM    611 2HG  LYS A  44      31.912  10.106 -18.047  1.00  1.26           H  
ATOM    612 1HD  LYS A  44      31.870  12.542 -17.572  1.00  1.26           H  
ATOM    613 2HD  LYS A  44      33.518  12.691 -18.200  1.00  1.26           H  
ATOM    614 1HE  LYS A  44      32.763  11.918 -20.411  1.00  1.26           H  
ATOM    615 2HE  LYS A  44      31.115  11.720 -19.789  1.00  1.26           H  
ATOM    616 1HZ  LYS A  44      31.380  13.791 -20.955  1.00  1.26           H  
ATOM    617 2HZ  LYS A  44      31.058  14.082 -19.364  1.00  1.26           H  
ATOM    618 3HZ  LYS A  44      32.592  14.266 -19.943  1.00  1.26           H  
ATOM    619  N   ALA A  45      33.828   9.073 -13.703  1.00  1.35           N  
ATOM    620  CA  ALA A  45      34.522   9.051 -12.431  1.00  1.35           C  
ATOM    621  C   ALA A  45      35.171   7.698 -12.245  1.00  1.35           C  
ATOM    622  O   ALA A  45      36.301   7.606 -11.773  1.00  1.35           O  
ATOM    623  CB  ALA A  45      33.571   9.347 -11.309  1.00  1.35           C  
ATOM    624  H   ALA A  45      32.812   9.052 -13.697  1.00  1.35           H  
ATOM    625  HA  ALA A  45      35.304   9.808 -12.446  1.00  1.35           H  
ATOM    626 1HB  ALA A  45      34.094   9.327 -10.350  1.00  1.35           H  
ATOM    627 2HB  ALA A  45      33.117  10.324 -11.459  1.00  1.35           H  
ATOM    628 3HB  ALA A  45      32.828   8.601 -11.340  1.00  1.35           H  
ATOM    629  N   PHE A  46      34.481   6.640 -12.672  1.00  1.42           N  
ATOM    630  CA  PHE A  46      35.053   5.307 -12.520  1.00  1.42           C  
ATOM    631  C   PHE A  46      36.236   5.146 -13.474  1.00  1.42           C  
ATOM    632  O   PHE A  46      37.241   4.509 -13.132  1.00  1.42           O  
ATOM    633  CB  PHE A  46      34.000   4.228 -12.750  1.00  1.42           C  
ATOM    634  CG  PHE A  46      33.024   4.091 -11.608  1.00  1.42           C  
ATOM    635  CD1 PHE A  46      31.747   4.576 -11.718  1.00  1.42           C  
ATOM    636  CD2 PHE A  46      33.397   3.468 -10.418  1.00  1.42           C  
ATOM    637  CE1 PHE A  46      30.859   4.446 -10.688  1.00  1.42           C  
ATOM    638  CE2 PHE A  46      32.499   3.333  -9.376  1.00  1.42           C  
ATOM    639  CZ  PHE A  46      31.226   3.821  -9.510  1.00  1.42           C  
ATOM    640  H   PHE A  46      33.542   6.776 -13.061  1.00  1.42           H  
ATOM    641  HA  PHE A  46      35.419   5.202 -11.500  1.00  1.42           H  
ATOM    642 1HB  PHE A  46      33.442   4.451 -13.661  1.00  1.42           H  
ATOM    643 2HB  PHE A  46      34.490   3.269 -12.888  1.00  1.42           H  
ATOM    644  HD1 PHE A  46      31.445   5.070 -12.638  1.00  1.42           H  
ATOM    645  HD2 PHE A  46      34.413   3.080 -10.318  1.00  1.42           H  
ATOM    646  HE1 PHE A  46      29.850   4.848 -10.804  1.00  1.42           H  
ATOM    647  HE2 PHE A  46      32.803   2.844  -8.462  1.00  1.42           H  
ATOM    648  HZ  PHE A  46      30.509   3.726  -8.699  1.00  1.42           H  
ATOM    649  N   GLY A  47      36.140   5.779 -14.648  1.00  1.48           N  
ATOM    650  CA  GLY A  47      37.236   5.778 -15.605  1.00  1.48           C  
ATOM    651  C   GLY A  47      38.444   6.465 -14.969  1.00  1.48           C  
ATOM    652  O   GLY A  47      39.572   5.973 -15.048  1.00  1.48           O  
ATOM    653  H   GLY A  47      35.263   6.241 -14.888  1.00  1.48           H  
ATOM    654 1HA  GLY A  47      37.484   4.755 -15.884  1.00  1.48           H  
ATOM    655 2HA  GLY A  47      36.931   6.309 -16.507  1.00  1.48           H  
ATOM    656  N   THR A  48      38.191   7.579 -14.270  1.00  1.54           N  
ATOM    657  CA  THR A  48      39.247   8.311 -13.589  1.00  1.54           C  
ATOM    658  C   THR A  48      39.919   7.432 -12.546  1.00  1.54           C  
ATOM    659  O   THR A  48      41.147   7.390 -12.476  1.00  1.54           O  
ATOM    660  CB  THR A  48      38.711   9.588 -12.917  1.00  1.54           C  
ATOM    661  OG1 THR A  48      38.176  10.470 -13.921  1.00  1.54           O  
ATOM    662  CG2 THR A  48      39.825  10.275 -12.147  1.00  1.54           C  
ATOM    663  H   THR A  48      37.240   7.950 -14.254  1.00  1.54           H  
ATOM    664  HA  THR A  48      39.996   8.602 -14.323  1.00  1.54           H  
ATOM    665  HB  THR A  48      37.925   9.332 -12.227  1.00  1.54           H  
ATOM    666  HG1 THR A  48      37.447  10.012 -14.393  1.00  1.54           H  
ATOM    667 1HG2 THR A  48      39.436  11.171 -11.669  1.00  1.54           H  
ATOM    668 2HG2 THR A  48      40.204   9.593 -11.389  1.00  1.54           H  
ATOM    669 3HG2 THR A  48      40.629  10.545 -12.828  1.00  1.54           H  
ATOM    670  N   VAL A  49      39.125   6.705 -11.762  1.00  1.61           N  
ATOM    671  CA  VAL A  49      39.674   5.826 -10.737  1.00  1.61           C  
ATOM    672  C   VAL A  49      40.544   4.748 -11.364  1.00  1.61           C  
ATOM    673  O   VAL A  49      41.639   4.443 -10.874  1.00  1.61           O  
ATOM    674  CB  VAL A  49      38.543   5.165  -9.950  1.00  1.61           C  
ATOM    675  CG1 VAL A  49      39.098   4.098  -9.024  1.00  1.61           C  
ATOM    676  CG2 VAL A  49      37.818   6.207  -9.180  1.00  1.61           C  
ATOM    677  H   VAL A  49      38.113   6.802 -11.864  1.00  1.61           H  
ATOM    678  HA  VAL A  49      40.277   6.422 -10.056  1.00  1.61           H  
ATOM    679  HB  VAL A  49      37.860   4.685 -10.645  1.00  1.61           H  
ATOM    680 1HG1 VAL A  49      38.279   3.631  -8.481  1.00  1.61           H  
ATOM    681 2HG1 VAL A  49      39.620   3.345  -9.613  1.00  1.61           H  
ATOM    682 3HG1 VAL A  49      39.791   4.554  -8.317  1.00  1.61           H  
ATOM    683 1HG2 VAL A  49      37.010   5.732  -8.658  1.00  1.61           H  
ATOM    684 2HG2 VAL A  49      38.500   6.681  -8.477  1.00  1.61           H  
ATOM    685 3HG2 VAL A  49      37.425   6.949  -9.840  1.00  1.61           H  
ATOM    686  N   ALA A  50      40.068   4.153 -12.452  1.00  1.70           N  
ATOM    687  CA  ALA A  50      40.858   3.142 -13.118  1.00  1.70           C  
ATOM    688  C   ALA A  50      42.202   3.735 -13.549  1.00  1.70           C  
ATOM    689  O   ALA A  50      43.254   3.132 -13.332  1.00  1.70           O  
ATOM    690  CB  ALA A  50      40.083   2.606 -14.302  1.00  1.70           C  
ATOM    691  H   ALA A  50      39.146   4.408 -12.817  1.00  1.70           H  
ATOM    692  HA  ALA A  50      41.057   2.333 -12.414  1.00  1.70           H  
ATOM    693 1HB  ALA A  50      40.652   1.844 -14.825  1.00  1.70           H  
ATOM    694 2HB  ALA A  50      39.138   2.190 -13.962  1.00  1.70           H  
ATOM    695 3HB  ALA A  50      39.890   3.429 -14.962  1.00  1.70           H  
ATOM    696  N   ARG A  51      42.189   4.969 -14.059  1.00  1.80           N  
ATOM    697  CA  ARG A  51      43.427   5.623 -14.469  1.00  1.80           C  
ATOM    698  C   ARG A  51      44.347   5.909 -13.275  1.00  1.80           C  
ATOM    699  O   ARG A  51      45.561   5.711 -13.355  1.00  1.80           O  
ATOM    700  CB  ARG A  51      43.093   6.893 -15.228  1.00  1.80           C  
ATOM    701  CG  ARG A  51      42.500   6.606 -16.585  1.00  1.80           C  
ATOM    702  CD  ARG A  51      41.991   7.804 -17.263  1.00  1.80           C  
ATOM    703  NE  ARG A  51      41.463   7.479 -18.581  1.00  1.80           N  
ATOM    704  CZ  ARG A  51      40.655   8.275 -19.304  1.00  1.80           C  
ATOM    705  NH1 ARG A  51      40.272   9.436 -18.821  1.00  1.80           N  
ATOM    706  NH2 ARG A  51      40.248   7.896 -20.502  1.00  1.80           N  
ATOM    707  H   ARG A  51      41.297   5.438 -14.217  1.00  1.80           H  
ATOM    708  HA  ARG A  51      43.947   4.953 -15.155  1.00  1.80           H  
ATOM    709 1HB  ARG A  51      42.376   7.482 -14.670  1.00  1.80           H  
ATOM    710 2HB  ARG A  51      43.989   7.494 -15.362  1.00  1.80           H  
ATOM    711 1HG  ARG A  51      43.251   6.138 -17.219  1.00  1.80           H  
ATOM    712 2HG  ARG A  51      41.681   5.925 -16.447  1.00  1.80           H  
ATOM    713 1HD  ARG A  51      41.184   8.235 -16.668  1.00  1.80           H  
ATOM    714 2HD  ARG A  51      42.791   8.532 -17.380  1.00  1.80           H  
ATOM    715  HE  ARG A  51      41.734   6.593 -18.986  1.00  1.80           H  
ATOM    716 1HH1 ARG A  51      40.582   9.729 -17.905  1.00  1.80           H  
ATOM    717 2HH1 ARG A  51      39.667  10.034 -19.365  1.00  1.80           H  
ATOM    718 1HH2 ARG A  51      40.552   7.011 -20.886  1.00  1.80           H  
ATOM    719 2HH2 ARG A  51      39.644   8.497 -21.042  1.00  1.80           H  
ATOM    720  N   MET A  52      43.766   6.288 -12.130  1.00  1.88           N  
ATOM    721  CA  MET A  52      44.525   6.563 -10.901  1.00  1.88           C  
ATOM    722  C   MET A  52      45.284   5.319 -10.447  1.00  1.88           C  
ATOM    723  O   MET A  52      46.380   5.409  -9.889  1.00  1.88           O  
ATOM    724  CB  MET A  52      43.589   7.041  -9.791  1.00  1.88           C  
ATOM    725  CG  MET A  52      43.019   8.443  -9.986  1.00  1.88           C  
ATOM    726  SD  MET A  52      41.747   8.846  -8.770  1.00  1.88           S  
ATOM    727  CE  MET A  52      42.730   8.974  -7.287  1.00  1.88           C  
ATOM    728  H   MET A  52      42.757   6.439 -12.126  1.00  1.88           H  
ATOM    729  HA  MET A  52      45.255   7.343 -11.112  1.00  1.88           H  
ATOM    730 1HB  MET A  52      42.758   6.354  -9.703  1.00  1.88           H  
ATOM    731 2HB  MET A  52      44.121   7.025  -8.841  1.00  1.88           H  
ATOM    732 1HG  MET A  52      43.824   9.169  -9.890  1.00  1.88           H  
ATOM    733 2HG  MET A  52      42.602   8.541 -10.974  1.00  1.88           H  
ATOM    734 1HE  MET A  52      42.086   9.219  -6.442  1.00  1.88           H  
ATOM    735 2HE  MET A  52      43.230   8.022  -7.098  1.00  1.88           H  
ATOM    736 3HE  MET A  52      43.478   9.758  -7.412  1.00  1.88           H  
ATOM    737  N   ASN A  53      44.706   4.154 -10.734  1.00  1.93           N  
ATOM    738  CA  ASN A  53      45.275   2.862 -10.385  1.00  1.93           C  
ATOM    739  C   ASN A  53      46.098   2.260 -11.532  1.00  1.93           C  
ATOM    740  O   ASN A  53      46.465   1.084 -11.486  1.00  1.93           O  
ATOM    741  CB  ASN A  53      44.170   1.906  -9.985  1.00  1.93           C  
ATOM    742  CG  ASN A  53      43.517   2.293  -8.684  1.00  1.93           C  
ATOM    743  OD1 ASN A  53      44.184   2.758  -7.751  1.00  1.93           O  
ATOM    744  ND2 ASN A  53      42.227   2.101  -8.599  1.00  1.93           N  
ATOM    745  H   ASN A  53      43.780   4.173 -11.171  1.00  1.93           H  
ATOM    746  HA  ASN A  53      45.949   3.000  -9.539  1.00  1.93           H  
ATOM    747 1HB  ASN A  53      43.407   1.900 -10.772  1.00  1.93           H  
ATOM    748 2HB  ASN A  53      44.568   0.898  -9.904  1.00  1.93           H  
ATOM    749 1HD2 ASN A  53      41.741   2.336  -7.758  1.00  1.93           H  
ATOM    750 2HD2 ASN A  53      41.727   1.718  -9.374  1.00  1.93           H  
ATOM    751  N   ASN A  54      46.403   3.074 -12.551  1.00  1.95           N  
ATOM    752  CA  ASN A  54      47.164   2.688 -13.740  1.00  1.95           C  
ATOM    753  C   ASN A  54      46.528   1.549 -14.538  1.00  1.95           C  
ATOM    754  O   ASN A  54      47.224   0.701 -15.103  1.00  1.95           O  
ATOM    755  CB  ASN A  54      48.591   2.328 -13.361  1.00  1.95           C  
ATOM    756  CG  ASN A  54      49.347   3.494 -12.774  1.00  1.95           C  
ATOM    757  OD1 ASN A  54      49.397   4.586 -13.354  1.00  1.95           O  
ATOM    758  ND2 ASN A  54      49.937   3.280 -11.623  1.00  1.95           N  
ATOM    759  H   ASN A  54      46.071   4.035 -12.530  1.00  1.95           H  
ATOM    760  HA  ASN A  54      47.194   3.555 -14.402  1.00  1.95           H  
ATOM    761 1HB  ASN A  54      48.603   1.505 -12.652  1.00  1.95           H  
ATOM    762 2HB  ASN A  54      49.119   1.989 -14.251  1.00  1.95           H  
ATOM    763 1HD2 ASN A  54      50.452   4.015 -11.180  1.00  1.95           H  
ATOM    764 2HD2 ASN A  54      49.869   2.384 -11.186  1.00  1.95           H  
ATOM    765  N   VAL A  55      45.205   1.574 -14.626  1.00  1.94           N  
ATOM    766  CA  VAL A  55      44.441   0.608 -15.384  1.00  1.94           C  
ATOM    767  C   VAL A  55      43.879   1.276 -16.654  1.00  1.94           C  
ATOM    768  O   VAL A  55      43.315   2.366 -16.563  1.00  1.94           O  
ATOM    769  CB  VAL A  55      43.292   0.062 -14.528  1.00  1.94           C  
ATOM    770  CG1 VAL A  55      42.465  -0.909 -15.322  1.00  1.94           C  
ATOM    771  CG2 VAL A  55      43.854  -0.568 -13.284  1.00  1.94           C  
ATOM    772  H   VAL A  55      44.686   2.292 -14.123  1.00  1.94           H  
ATOM    773  HA  VAL A  55      45.088  -0.227 -15.606  1.00  1.94           H  
ATOM    774  HB  VAL A  55      42.650   0.870 -14.247  1.00  1.94           H  
ATOM    775 1HG1 VAL A  55      41.644  -1.273 -14.708  1.00  1.94           H  
ATOM    776 2HG1 VAL A  55      42.064  -0.410 -16.200  1.00  1.94           H  
ATOM    777 3HG1 VAL A  55      43.086  -1.746 -15.632  1.00  1.94           H  
ATOM    778 1HG2 VAL A  55      43.043  -0.939 -12.663  1.00  1.94           H  
ATOM    779 2HG2 VAL A  55      44.511  -1.391 -13.557  1.00  1.94           H  
ATOM    780 3HG2 VAL A  55      44.418   0.173 -12.732  1.00  1.94           H  
ATOM    781  N   PRO A  56      44.112   0.721 -17.858  1.00  1.91           N  
ATOM    782  CA  PRO A  56      43.600   1.219 -19.125  1.00  1.91           C  
ATOM    783  C   PRO A  56      42.085   1.318 -19.087  1.00  1.91           C  
ATOM    784  O   PRO A  56      41.423   0.463 -18.494  1.00  1.91           O  
ATOM    785  CB  PRO A  56      44.062   0.151 -20.120  1.00  1.91           C  
ATOM    786  CG  PRO A  56      45.294  -0.451 -19.488  1.00  1.91           C  
ATOM    787  CD  PRO A  56      45.021  -0.441 -17.999  1.00  1.91           C  
ATOM    788  HA  PRO A  56      44.052   2.199 -19.344  1.00  1.91           H  
ATOM    789 1HB  PRO A  56      43.259  -0.585 -20.276  1.00  1.91           H  
ATOM    790 2HB  PRO A  56      44.265   0.611 -21.098  1.00  1.91           H  
ATOM    791 1HG  PRO A  56      45.464  -1.466 -19.880  1.00  1.91           H  
ATOM    792 2HG  PRO A  56      46.182   0.142 -19.754  1.00  1.91           H  
ATOM    793 1HD  PRO A  56      44.537  -1.373 -17.674  1.00  1.91           H  
ATOM    794 2HD  PRO A  56      45.990  -0.258 -17.505  1.00  1.91           H  
ATOM    795  N   VAL A  57      41.535   2.339 -19.737  1.00  1.86           N  
ATOM    796  CA  VAL A  57      40.090   2.508 -19.743  1.00  1.86           C  
ATOM    797  C   VAL A  57      39.433   2.453 -21.104  1.00  1.86           C  
ATOM    798  O   VAL A  57      39.757   3.212 -22.016  1.00  1.86           O  
ATOM    799  CB  VAL A  57      39.708   3.846 -19.090  1.00  1.86           C  
ATOM    800  CG1 VAL A  57      38.202   4.063 -19.154  1.00  1.86           C  
ATOM    801  CG2 VAL A  57      40.142   3.821 -17.676  1.00  1.86           C  
ATOM    802  H   VAL A  57      42.120   3.008 -20.216  1.00  1.86           H  
ATOM    803  HA  VAL A  57      39.660   1.711 -19.137  1.00  1.86           H  
ATOM    804  HB  VAL A  57      40.191   4.665 -19.616  1.00  1.86           H  
ATOM    805 1HG1 VAL A  57      37.949   5.009 -18.679  1.00  1.86           H  
ATOM    806 2HG1 VAL A  57      37.873   4.084 -20.191  1.00  1.86           H  
ATOM    807 3HG1 VAL A  57      37.711   3.252 -18.634  1.00  1.86           H  
ATOM    808 1HG2 VAL A  57      39.868   4.753 -17.208  1.00  1.86           H  
ATOM    809 2HG2 VAL A  57      39.636   2.999 -17.181  1.00  1.86           H  
ATOM    810 3HG2 VAL A  57      41.221   3.680 -17.603  1.00  1.86           H  
ATOM    811  N   ASP A  58      38.469   1.556 -21.198  1.00  1.81           N  
ATOM    812  CA  ASP A  58      37.614   1.398 -22.351  1.00  1.81           C  
ATOM    813  C   ASP A  58      36.229   1.855 -21.904  1.00  1.81           C  
ATOM    814  O   ASP A  58      35.604   1.168 -21.093  1.00  1.81           O  
ATOM    815  CB  ASP A  58      37.607  -0.041 -22.866  1.00  1.81           C  
ATOM    816  CG  ASP A  58      36.706  -0.289 -24.137  1.00  1.81           C  
ATOM    817  OD1 ASP A  58      35.705   0.403 -24.366  1.00  1.81           O  
ATOM    818  OD2 ASP A  58      37.059  -1.177 -24.888  1.00  1.81           O  
ATOM    819  H   ASP A  58      38.316   0.956 -20.399  1.00  1.81           H  
ATOM    820  HA  ASP A  58      38.002   2.001 -23.161  1.00  1.81           H  
ATOM    821 1HB  ASP A  58      38.630  -0.330 -23.119  1.00  1.81           H  
ATOM    822 2HB  ASP A  58      37.282  -0.706 -22.070  1.00  1.81           H  
ATOM    823  N   PRO A  59      35.733   3.012 -22.362  1.00  1.76           N  
ATOM    824  CA  PRO A  59      34.465   3.597 -21.982  1.00  1.76           C  
ATOM    825  C   PRO A  59      33.299   2.615 -22.070  1.00  1.76           C  
ATOM    826  O   PRO A  59      32.321   2.767 -21.337  1.00  1.76           O  
ATOM    827  CB  PRO A  59      34.310   4.731 -23.002  1.00  1.76           C  
ATOM    828  CG  PRO A  59      35.723   5.132 -23.328  1.00  1.76           C  
ATOM    829  CD  PRO A  59      36.499   3.837 -23.327  1.00  1.76           C  
ATOM    830  HA  PRO A  59      34.551   4.004 -20.966  1.00  1.76           H  
ATOM    831 1HB  PRO A  59      33.754   4.371 -23.880  1.00  1.76           H  
ATOM    832 2HB  PRO A  59      33.723   5.554 -22.565  1.00  1.76           H  
ATOM    833 1HG  PRO A  59      35.757   5.643 -24.302  1.00  1.76           H  
ATOM    834 2HG  PRO A  59      36.097   5.846 -22.581  1.00  1.76           H  
ATOM    835 1HD  PRO A  59      36.501   3.367 -24.326  1.00  1.76           H  
ATOM    836 2HD  PRO A  59      37.507   4.067 -22.956  1.00  1.76           H  
ATOM    837  N   ARG A  60      33.373   1.597 -22.944  1.00  1.71           N  
ATOM    838  CA  ARG A  60      32.249   0.674 -23.062  1.00  1.71           C  
ATOM    839  C   ARG A  60      32.164  -0.254 -21.853  1.00  1.71           C  
ATOM    840  O   ARG A  60      31.098  -0.782 -21.532  1.00  1.71           O  
ATOM    841  CB  ARG A  60      32.405  -0.158 -24.311  1.00  1.71           C  
ATOM    842  CG  ARG A  60      32.329   0.630 -25.598  1.00  1.71           C  
ATOM    843  CD  ARG A  60      32.635  -0.222 -26.760  1.00  1.71           C  
ATOM    844  NE  ARG A  60      34.008  -0.694 -26.699  1.00  1.71           N  
ATOM    845  CZ  ARG A  60      34.577  -1.548 -27.575  1.00  1.71           C  
ATOM    846  NH1 ARG A  60      33.891  -2.010 -28.610  1.00  1.71           N  
ATOM    847  NH2 ARG A  60      35.825  -1.922 -27.383  1.00  1.71           N  
ATOM    848  H   ARG A  60      34.211   1.422 -23.520  1.00  1.71           H  
ATOM    849  HA  ARG A  60      31.328   1.253 -23.132  1.00  1.71           H  
ATOM    850 1HB  ARG A  60      33.375  -0.660 -24.287  1.00  1.71           H  
ATOM    851 2HB  ARG A  60      31.637  -0.927 -24.340  1.00  1.71           H  
ATOM    852 1HG  ARG A  60      31.331   1.049 -25.718  1.00  1.71           H  
ATOM    853 2HG  ARG A  60      33.068   1.436 -25.563  1.00  1.71           H  
ATOM    854 1HD  ARG A  60      31.975  -1.087 -26.768  1.00  1.71           H  
ATOM    855 2HD  ARG A  60      32.509   0.347 -27.679  1.00  1.71           H  
ATOM    856  HE  ARG A  60      34.596  -0.358 -25.906  1.00  1.71           H  
ATOM    857 1HH1 ARG A  60      32.933  -1.722 -28.752  1.00  1.71           H  
ATOM    858 2HH1 ARG A  60      34.327  -2.651 -29.257  1.00  1.71           H  
ATOM    859 1HH2 ARG A  60      36.337  -1.567 -26.548  1.00  1.71           H  
ATOM    860 2HH2 ARG A  60      36.273  -2.558 -28.016  1.00  1.71           H  
ATOM    861  N   VAL A  61      33.283  -0.416 -21.154  1.00  1.66           N  
ATOM    862  CA  VAL A  61      33.343  -1.238 -19.959  1.00  1.66           C  
ATOM    863  C   VAL A  61      32.811  -0.408 -18.829  1.00  1.66           C  
ATOM    864  O   VAL A  61      32.055  -0.879 -17.979  1.00  1.66           O  
ATOM    865  CB  VAL A  61      34.766  -1.692 -19.632  1.00  1.66           C  
ATOM    866  CG1 VAL A  61      34.761  -2.427 -18.295  1.00  1.66           C  
ATOM    867  CG2 VAL A  61      35.276  -2.569 -20.756  1.00  1.66           C  
ATOM    868  H   VAL A  61      34.127   0.073 -21.443  1.00  1.66           H  
ATOM    869  HA  VAL A  61      32.715  -2.117 -20.094  1.00  1.66           H  
ATOM    870  HB  VAL A  61      35.411  -0.822 -19.528  1.00  1.66           H  
ATOM    871 1HG1 VAL A  61      35.774  -2.743 -18.050  1.00  1.66           H  
ATOM    872 2HG1 VAL A  61      34.391  -1.757 -17.516  1.00  1.66           H  
ATOM    873 3HG1 VAL A  61      34.113  -3.301 -18.361  1.00  1.66           H  
ATOM    874 1HG2 VAL A  61      36.293  -2.891 -20.537  1.00  1.66           H  
ATOM    875 2HG2 VAL A  61      34.632  -3.440 -20.858  1.00  1.66           H  
ATOM    876 3HG2 VAL A  61      35.266  -1.998 -21.687  1.00  1.66           H  
ATOM    877  N   GLN A  62      33.212   0.859 -18.820  1.00  1.60           N  
ATOM    878  CA  GLN A  62      32.762   1.737 -17.755  1.00  1.60           C  
ATOM    879  C   GLN A  62      31.231   1.882 -17.839  1.00  1.60           C  
ATOM    880  O   GLN A  62      30.540   1.866 -16.811  1.00  1.60           O  
ATOM    881  CB  GLN A  62      33.451   3.095 -17.883  1.00  1.60           C  
ATOM    882  CG  GLN A  62      34.977   3.048 -17.712  1.00  1.60           C  
ATOM    883  CD  GLN A  62      35.416   2.530 -16.352  1.00  1.60           C  
ATOM    884  OE1 GLN A  62      34.858   2.928 -15.346  1.00  1.60           O  
ATOM    885  NE2 GLN A  62      36.421   1.659 -16.303  1.00  1.60           N  
ATOM    886  H   GLN A  62      33.846   1.182 -19.556  1.00  1.60           H  
ATOM    887  HA  GLN A  62      33.015   1.290 -16.793  1.00  1.60           H  
ATOM    888 1HB  GLN A  62      33.224   3.527 -18.857  1.00  1.60           H  
ATOM    889 2HB  GLN A  62      33.059   3.773 -17.125  1.00  1.60           H  
ATOM    890 1HG  GLN A  62      35.385   2.391 -18.483  1.00  1.60           H  
ATOM    891 2HG  GLN A  62      35.367   4.058 -17.833  1.00  1.60           H  
ATOM    892 1HE2 GLN A  62      36.733   1.309 -15.417  1.00  1.60           H  
ATOM    893 2HE2 GLN A  62      36.860   1.341 -17.137  1.00  1.60           H  
ATOM    894  N   GLU A  63      30.703   1.925 -19.073  1.00  1.54           N  
ATOM    895  CA  GLU A  63      29.266   1.998 -19.302  1.00  1.54           C  
ATOM    896  C   GLU A  63      28.605   0.673 -18.924  1.00  1.54           C  
ATOM    897  O   GLU A  63      27.562   0.667 -18.269  1.00  1.54           O  
ATOM    898  CB  GLU A  63      28.971   2.338 -20.765  1.00  1.54           C  
ATOM    899  CG  GLU A  63      27.479   2.463 -21.122  1.00  1.54           C  
ATOM    900  CD  GLU A  63      26.739   3.608 -20.450  1.00  1.54           C  
ATOM    901  OE1 GLU A  63      27.360   4.546 -19.996  1.00  1.54           O  
ATOM    902  OE2 GLU A  63      25.525   3.531 -20.386  1.00  1.54           O  
ATOM    903  H   GLU A  63      31.325   1.962 -19.880  1.00  1.54           H  
ATOM    904  HA  GLU A  63      28.854   2.782 -18.667  1.00  1.54           H  
ATOM    905 1HB  GLU A  63      29.464   3.275 -21.025  1.00  1.54           H  
ATOM    906 2HB  GLU A  63      29.398   1.563 -21.403  1.00  1.54           H  
ATOM    907 1HG  GLU A  63      27.387   2.570 -22.201  1.00  1.54           H  
ATOM    908 2HG  GLU A  63      27.005   1.527 -20.843  1.00  1.54           H  
ATOM    909  N   TYR A  64      29.223  -0.459 -19.288  1.00  1.50           N  
ATOM    910  CA  TYR A  64      28.673  -1.759 -18.926  1.00  1.50           C  
ATOM    911  C   TYR A  64      28.476  -1.884 -17.431  1.00  1.50           C  
ATOM    912  O   TYR A  64      27.387  -2.245 -16.971  1.00  1.50           O  
ATOM    913  CB  TYR A  64      29.574  -2.897 -19.399  1.00  1.50           C  
ATOM    914  CG  TYR A  64      29.133  -4.236 -18.866  1.00  1.50           C  
ATOM    915  CD1 TYR A  64      28.071  -4.914 -19.439  1.00  1.50           C  
ATOM    916  CD2 TYR A  64      29.803  -4.784 -17.779  1.00  1.50           C  
ATOM    917  CE1 TYR A  64      27.677  -6.137 -18.923  1.00  1.50           C  
ATOM    918  CE2 TYR A  64      29.415  -5.998 -17.269  1.00  1.50           C  
ATOM    919  CZ  TYR A  64      28.354  -6.676 -17.833  1.00  1.50           C  
ATOM    920  OH  TYR A  64      27.963  -7.893 -17.320  1.00  1.50           O  
ATOM    921  H   TYR A  64      30.066  -0.431 -19.859  1.00  1.50           H  
ATOM    922  HA  TYR A  64      27.699  -1.861 -19.401  1.00  1.50           H  
ATOM    923 1HB  TYR A  64      29.581  -2.937 -20.489  1.00  1.50           H  
ATOM    924 2HB  TYR A  64      30.590  -2.719 -19.069  1.00  1.50           H  
ATOM    925  HD1 TYR A  64      27.546  -4.483 -20.291  1.00  1.50           H  
ATOM    926  HD2 TYR A  64      30.638  -4.246 -17.330  1.00  1.50           H  
ATOM    927  HE1 TYR A  64      26.840  -6.672 -19.369  1.00  1.50           H  
ATOM    928  HE2 TYR A  64      29.944  -6.423 -16.417  1.00  1.50           H  
ATOM    929  HH  TYR A  64      28.530  -8.126 -16.582  1.00  1.50           H  
ATOM    930  N   VAL A  65      29.517  -1.567 -16.664  1.00  1.46           N  
ATOM    931  CA  VAL A  65      29.432  -1.684 -15.222  1.00  1.46           C  
ATOM    932  C   VAL A  65      28.344  -0.783 -14.677  1.00  1.46           C  
ATOM    933  O   VAL A  65      27.575  -1.197 -13.799  1.00  1.46           O  
ATOM    934  CB  VAL A  65      30.765  -1.341 -14.554  1.00  1.46           C  
ATOM    935  CG1 VAL A  65      30.563  -1.263 -13.032  1.00  1.46           C  
ATOM    936  CG2 VAL A  65      31.786  -2.413 -14.914  1.00  1.46           C  
ATOM    937  H   VAL A  65      30.387  -1.260 -17.103  1.00  1.46           H  
ATOM    938  HA  VAL A  65      29.187  -2.718 -14.980  1.00  1.46           H  
ATOM    939  HB  VAL A  65      31.112  -0.363 -14.909  1.00  1.46           H  
ATOM    940 1HG1 VAL A  65      31.508  -1.014 -12.553  1.00  1.46           H  
ATOM    941 2HG1 VAL A  65      29.827  -0.490 -12.799  1.00  1.46           H  
ATOM    942 3HG1 VAL A  65      30.207  -2.224 -12.659  1.00  1.46           H  
ATOM    943 1HG2 VAL A  65      32.741  -2.177 -14.448  1.00  1.46           H  
ATOM    944 2HG2 VAL A  65      31.437  -3.383 -14.563  1.00  1.46           H  
ATOM    945 3HG2 VAL A  65      31.910  -2.444 -15.996  1.00  1.46           H  
ATOM    946  N   LYS A  66      28.264   0.445 -15.189  1.00  1.43           N  
ATOM    947  CA  LYS A  66      27.218   1.346 -14.754  1.00  1.43           C  
ATOM    948  C   LYS A  66      25.844   0.734 -14.995  1.00  1.43           C  
ATOM    949  O   LYS A  66      25.011   0.700 -14.092  1.00  1.43           O  
ATOM    950  CB  LYS A  66      27.322   2.677 -15.468  1.00  1.43           C  
ATOM    951  CG  LYS A  66      26.358   3.708 -14.976  1.00  1.43           C  
ATOM    952  CD  LYS A  66      26.509   4.950 -15.754  1.00  1.43           C  
ATOM    953  CE  LYS A  66      25.748   4.872 -17.062  1.00  1.43           C  
ATOM    954  NZ  LYS A  66      25.826   6.151 -17.823  1.00  1.43           N  
ATOM    955  H   LYS A  66      28.938   0.766 -15.889  1.00  1.43           H  
ATOM    956  HA  LYS A  66      27.315   1.518 -13.700  1.00  1.43           H  
ATOM    957 1HB  LYS A  66      28.336   3.070 -15.364  1.00  1.43           H  
ATOM    958 2HB  LYS A  66      27.142   2.533 -16.535  1.00  1.43           H  
ATOM    959 1HG  LYS A  66      25.335   3.338 -15.082  1.00  1.43           H  
ATOM    960 2HG  LYS A  66      26.542   3.923 -13.928  1.00  1.43           H  
ATOM    961 1HD  LYS A  66      26.197   5.783 -15.163  1.00  1.43           H  
ATOM    962 2HD  LYS A  66      27.547   5.077 -15.983  1.00  1.43           H  
ATOM    963 1HE  LYS A  66      26.154   4.065 -17.669  1.00  1.43           H  
ATOM    964 2HE  LYS A  66      24.702   4.659 -16.844  1.00  1.43           H  
ATOM    965 1HZ  LYS A  66      25.299   6.077 -18.688  1.00  1.43           H  
ATOM    966 2HZ  LYS A  66      25.441   6.901 -17.248  1.00  1.43           H  
ATOM    967 3HZ  LYS A  66      26.792   6.351 -18.042  1.00  1.43           H  
ATOM    968  N   ARG A  67      25.606   0.221 -16.207  1.00  1.42           N  
ATOM    969  CA  ARG A  67      24.302  -0.346 -16.552  1.00  1.42           C  
ATOM    970  C   ARG A  67      23.965  -1.564 -15.692  1.00  1.42           C  
ATOM    971  O   ARG A  67      22.815  -1.766 -15.301  1.00  1.42           O  
ATOM    972  CB  ARG A  67      24.269  -0.755 -18.020  1.00  1.42           C  
ATOM    973  CG  ARG A  67      24.262   0.400 -19.028  1.00  1.42           C  
ATOM    974  CD  ARG A  67      24.257  -0.108 -20.431  1.00  1.42           C  
ATOM    975  NE  ARG A  67      24.303   0.968 -21.416  1.00  1.42           N  
ATOM    976  CZ  ARG A  67      24.156   0.795 -22.748  1.00  1.42           C  
ATOM    977  NH1 ARG A  67      23.925  -0.410 -23.237  1.00  1.42           N  
ATOM    978  NH2 ARG A  67      24.240   1.829 -23.570  1.00  1.42           N  
ATOM    979  H   ARG A  67      26.339   0.254 -16.918  1.00  1.42           H  
ATOM    980  HA  ARG A  67      23.543   0.418 -16.384  1.00  1.42           H  
ATOM    981 1HB  ARG A  67      25.151  -1.362 -18.236  1.00  1.42           H  
ATOM    982 2HB  ARG A  67      23.393  -1.371 -18.207  1.00  1.42           H  
ATOM    983 1HG  ARG A  67      23.371   1.008 -18.882  1.00  1.42           H  
ATOM    984 2HG  ARG A  67      25.147   1.023 -18.889  1.00  1.42           H  
ATOM    985 1HD  ARG A  67      25.134  -0.739 -20.579  1.00  1.42           H  
ATOM    986 2HD  ARG A  67      23.355  -0.690 -20.604  1.00  1.42           H  
ATOM    987  HE  ARG A  67      24.520   1.917 -21.075  1.00  1.42           H  
ATOM    988 1HH1 ARG A  67      23.859  -1.203 -22.615  1.00  1.42           H  
ATOM    989 2HH1 ARG A  67      23.814  -0.538 -24.232  1.00  1.42           H  
ATOM    990 1HH2 ARG A  67      24.408   2.763 -23.208  1.00  1.42           H  
ATOM    991 2HH2 ARG A  67      24.130   1.692 -24.561  1.00  1.42           H  
ATOM    992  N   LEU A  68      24.983  -2.359 -15.382  1.00  1.43           N  
ATOM    993  CA  LEU A  68      24.866  -3.552 -14.556  1.00  1.43           C  
ATOM    994  C   LEU A  68      24.458  -3.196 -13.122  1.00  1.43           C  
ATOM    995  O   LEU A  68      23.596  -3.843 -12.519  1.00  1.43           O  
ATOM    996  CB  LEU A  68      26.229  -4.264 -14.533  1.00  1.43           C  
ATOM    997  CG  LEU A  68      26.358  -5.535 -13.739  1.00  1.43           C  
ATOM    998  CD1 LEU A  68      25.431  -6.587 -14.322  1.00  1.43           C  
ATOM    999  CD2 LEU A  68      27.817  -5.973 -13.772  1.00  1.43           C  
ATOM   1000  H   LEU A  68      25.900  -2.140 -15.769  1.00  1.43           H  
ATOM   1001  HA  LEU A  68      24.112  -4.206 -14.989  1.00  1.43           H  
ATOM   1002 1HB  LEU A  68      26.518  -4.484 -15.562  1.00  1.43           H  
ATOM   1003 2HB  LEU A  68      26.958  -3.576 -14.131  1.00  1.43           H  
ATOM   1004  HG  LEU A  68      26.059  -5.354 -12.706  1.00  1.43           H  
ATOM   1005 1HD1 LEU A  68      25.519  -7.508 -13.748  1.00  1.43           H  
ATOM   1006 2HD1 LEU A  68      24.403  -6.229 -14.281  1.00  1.43           H  
ATOM   1007 3HD1 LEU A  68      25.711  -6.777 -15.361  1.00  1.43           H  
ATOM   1008 1HD2 LEU A  68      27.937  -6.890 -13.196  1.00  1.43           H  
ATOM   1009 2HD2 LEU A  68      28.108  -6.149 -14.794  1.00  1.43           H  
ATOM   1010 3HD2 LEU A  68      28.441  -5.186 -13.344  1.00  1.43           H  
ATOM   1011  N   THR A  69      25.121  -2.176 -12.582  1.00  1.46           N  
ATOM   1012  CA  THR A  69      24.983  -1.724 -11.207  1.00  1.46           C  
ATOM   1013  C   THR A  69      23.751  -0.841 -10.930  1.00  1.46           C  
ATOM   1014  O   THR A  69      23.118  -0.947  -9.874  1.00  1.46           O  
ATOM   1015  CB  THR A  69      26.230  -0.953 -10.823  1.00  1.46           C  
ATOM   1016  OG1 THR A  69      27.368  -1.756 -11.067  1.00  1.46           O  
ATOM   1017  CG2 THR A  69      26.166  -0.620  -9.378  1.00  1.46           C  
ATOM   1018  H   THR A  69      25.816  -1.700 -13.158  1.00  1.46           H  
ATOM   1019  HA  THR A  69      24.911  -2.606 -10.572  1.00  1.46           H  
ATOM   1020  HB  THR A  69      26.299  -0.055 -11.422  1.00  1.46           H  
ATOM   1021  HG1 THR A  69      27.565  -1.722 -12.038  1.00  1.46           H  
ATOM   1022 1HG2 THR A  69      27.044  -0.084  -9.062  1.00  1.46           H  
ATOM   1023 2HG2 THR A  69      25.308  -0.018  -9.236  1.00  1.46           H  
ATOM   1024 3HG2 THR A  69      26.078  -1.532  -8.795  1.00  1.46           H  
ATOM   1025  N   ASP A  70      23.406   0.039 -11.877  1.00  1.50           N  
ATOM   1026  CA  ASP A  70      22.338   1.040 -11.724  1.00  1.50           C  
ATOM   1027  C   ASP A  70      20.943   0.429 -11.765  1.00  1.50           C  
ATOM   1028  O   ASP A  70      20.168   0.657 -12.700  1.00  1.50           O  
ATOM   1029  CB  ASP A  70      22.475   2.058 -12.879  1.00  1.50           C  
ATOM   1030  CG  ASP A  70      21.498   3.269 -12.910  1.00  1.50           C  
ATOM   1031  OD1 ASP A  70      20.860   3.623 -11.934  1.00  1.50           O  
ATOM   1032  OD2 ASP A  70      21.367   3.820 -13.983  1.00  1.50           O  
ATOM   1033  H   ASP A  70      23.949   0.064 -12.737  1.00  1.50           H  
ATOM   1034  HA  ASP A  70      22.475   1.546 -10.769  1.00  1.50           H  
ATOM   1035 1HB  ASP A  70      23.490   2.467 -12.850  1.00  1.50           H  
ATOM   1036 2HB  ASP A  70      22.386   1.523 -13.827  1.00  1.50           H  
ATOM   1037  N   GLN A  71      20.600  -0.278 -10.685  1.00  1.54           N  
ATOM   1038  CA  GLN A  71      19.339  -0.997 -10.548  1.00  1.54           C  
ATOM   1039  C   GLN A  71      18.123  -0.077 -10.637  1.00  1.54           C  
ATOM   1040  O   GLN A  71      17.050  -0.519 -11.050  1.00  1.54           O  
ATOM   1041  CB  GLN A  71      19.285  -1.718  -9.189  1.00  1.54           C  
ATOM   1042  CG  GLN A  71      19.085  -0.763  -8.000  1.00  1.54           C  
ATOM   1043  CD  GLN A  71      19.218  -1.385  -6.616  1.00  1.54           C  
ATOM   1044  OE1 GLN A  71      18.880  -2.551  -6.368  1.00  1.54           O  
ATOM   1045  NE2 GLN A  71      19.710  -0.576  -5.675  1.00  1.54           N  
ATOM   1046  H   GLN A  71      21.317  -0.373  -9.967  1.00  1.54           H  
ATOM   1047  HA  GLN A  71      19.275  -1.731 -11.350  1.00  1.54           H  
ATOM   1048 1HB  GLN A  71      18.473  -2.442  -9.188  1.00  1.54           H  
ATOM   1049 2HB  GLN A  71      20.220  -2.261  -9.032  1.00  1.54           H  
ATOM   1050 1HG  GLN A  71      19.785   0.047  -8.082  1.00  1.54           H  
ATOM   1051 2HG  GLN A  71      18.070  -0.366  -8.058  1.00  1.54           H  
ATOM   1052 1HE2 GLN A  71      19.834  -0.883  -4.731  1.00  1.54           H  
ATOM   1053 2HE2 GLN A  71      19.954   0.373  -5.923  1.00  1.54           H  
ATOM   1054  N   ASP A  72      18.286   1.207 -10.289  1.00  1.54           N  
ATOM   1055  CA  ASP A  72      17.146   2.117 -10.355  1.00  1.54           C  
ATOM   1056  C   ASP A  72      17.024   2.882 -11.680  1.00  1.54           C  
ATOM   1057  O   ASP A  72      16.087   3.663 -11.850  1.00  1.54           O  
ATOM   1058  CB  ASP A  72      17.148   3.089  -9.166  1.00  1.54           C  
ATOM   1059  CG  ASP A  72      16.825   2.394  -7.818  1.00  1.54           C  
ATOM   1060  OD1 ASP A  72      15.955   1.551  -7.800  1.00  1.54           O  
ATOM   1061  OD2 ASP A  72      17.450   2.709  -6.833  1.00  1.54           O  
ATOM   1062  H   ASP A  72      19.202   1.538  -9.948  1.00  1.54           H  
ATOM   1063  HA  ASP A  72      16.244   1.514 -10.255  1.00  1.54           H  
ATOM   1064 1HB  ASP A  72      18.138   3.553  -9.090  1.00  1.54           H  
ATOM   1065 2HB  ASP A  72      16.424   3.882  -9.340  1.00  1.54           H  
ATOM   1066  N   GLY A  73      17.953   2.677 -12.621  1.00  1.48           N  
ATOM   1067  CA  GLY A  73      17.862   3.348 -13.920  1.00  1.48           C  
ATOM   1068  C   GLY A  73      18.098   4.864 -13.871  1.00  1.48           C  
ATOM   1069  O   GLY A  73      17.487   5.608 -14.643  1.00  1.48           O  
ATOM   1070  H   GLY A  73      18.728   2.029 -12.465  1.00  1.48           H  
ATOM   1071 1HA  GLY A  73      18.603   2.900 -14.585  1.00  1.48           H  
ATOM   1072 2HA  GLY A  73      16.887   3.145 -14.356  1.00  1.48           H  
ATOM   1073  N   SER A  74      18.922   5.334 -12.933  1.00  1.38           N  
ATOM   1074  CA  SER A  74      19.177   6.759 -12.743  1.00  1.38           C  
ATOM   1075  C   SER A  74      20.211   7.355 -13.694  1.00  1.38           C  
ATOM   1076  O   SER A  74      20.298   8.577 -13.841  1.00  1.38           O  
ATOM   1077  CB  SER A  74      19.706   6.967 -11.357  1.00  1.38           C  
ATOM   1078  OG  SER A  74      20.985   6.391 -11.263  1.00  1.38           O  
ATOM   1079  H   SER A  74      19.444   4.665 -12.358  1.00  1.38           H  
ATOM   1080  HA  SER A  74      18.236   7.294 -12.871  1.00  1.38           H  
ATOM   1081 1HB  SER A  74      19.762   8.031 -11.134  1.00  1.38           H  
ATOM   1082 2HB  SER A  74      19.041   6.502 -10.633  1.00  1.38           H  
ATOM   1083  HG  SER A  74      20.873   5.405 -11.417  1.00  1.38           H  
ATOM   1084  N   GLY A  75      21.009   6.500 -14.323  1.00  1.25           N  
ATOM   1085  CA  GLY A  75      22.090   6.935 -15.190  1.00  1.25           C  
ATOM   1086  C   GLY A  75      23.438   7.055 -14.460  1.00  1.25           C  
ATOM   1087  O   GLY A  75      24.458   7.325 -15.111  1.00  1.25           O  
ATOM   1088  H   GLY A  75      20.893   5.496 -14.168  1.00  1.25           H  
ATOM   1089 1HA  GLY A  75      22.187   6.220 -16.006  1.00  1.25           H  
ATOM   1090 2HA  GLY A  75      21.830   7.893 -15.635  1.00  1.25           H  
ATOM   1091  N   THR A  76      23.428   6.931 -13.119  1.00  1.11           N  
ATOM   1092  CA  THR A  76      24.625   7.010 -12.266  1.00  1.11           C  
ATOM   1093  C   THR A  76      24.616   5.888 -11.212  1.00  1.11           C  
ATOM   1094  O   THR A  76      23.603   5.226 -11.042  1.00  1.11           O  
ATOM   1095  CB  THR A  76      24.708   8.375 -11.561  1.00  1.11           C  
ATOM   1096  OG1 THR A  76      23.592   8.504 -10.663  1.00  1.11           O  
ATOM   1097  CG2 THR A  76      24.700   9.526 -12.556  1.00  1.11           C  
ATOM   1098  H   THR A  76      22.537   6.746 -12.651  1.00  1.11           H  
ATOM   1099  HA  THR A  76      25.513   6.881 -12.884  1.00  1.11           H  
ATOM   1100  HB  THR A  76      25.634   8.417 -10.987  1.00  1.11           H  
ATOM   1101  HG1 THR A  76      23.576   9.404 -10.269  1.00  1.11           H  
ATOM   1102 1HG2 THR A  76      24.772  10.465 -12.020  1.00  1.11           H  
ATOM   1103 2HG2 THR A  76      25.551   9.427 -13.228  1.00  1.11           H  
ATOM   1104 3HG2 THR A  76      23.778   9.515 -13.129  1.00  1.11           H  
ATOM   1105  N   ILE A  77      25.716   5.697 -10.475  1.00  1.00           N  
ATOM   1106  CA  ILE A  77      25.711   4.732  -9.365  1.00  1.00           C  
ATOM   1107  C   ILE A  77      25.675   5.383  -7.973  1.00  1.00           C  
ATOM   1108  O   ILE A  77      26.572   6.146  -7.611  1.00  1.00           O  
ATOM   1109  CB  ILE A  77      26.936   3.784  -9.445  1.00  1.00           C  
ATOM   1110  CG1 ILE A  77      26.890   2.904 -10.714  1.00  1.00           C  
ATOM   1111  CG2 ILE A  77      27.049   2.924  -8.206  1.00  1.00           C  
ATOM   1112  CD1 ILE A  77      28.167   2.068 -10.914  1.00  1.00           C  
ATOM   1113  H   ILE A  77      26.560   6.233 -10.669  1.00  1.00           H  
ATOM   1114  HA  ILE A  77      24.815   4.115  -9.455  1.00  1.00           H  
ATOM   1115  HB  ILE A  77      27.834   4.396  -9.517  1.00  1.00           H  
ATOM   1116 1HG1 ILE A  77      26.040   2.228 -10.619  1.00  1.00           H  
ATOM   1117 2HG1 ILE A  77      26.735   3.524 -11.591  1.00  1.00           H  
ATOM   1118 1HG2 ILE A  77      27.934   2.294  -8.272  1.00  1.00           H  
ATOM   1119 2HG2 ILE A  77      27.123   3.563  -7.335  1.00  1.00           H  
ATOM   1120 3HG2 ILE A  77      26.170   2.301  -8.123  1.00  1.00           H  
ATOM   1121 1HD1 ILE A  77      28.096   1.446 -11.769  1.00  1.00           H  
ATOM   1122 2HD1 ILE A  77      28.986   2.702 -11.037  1.00  1.00           H  
ATOM   1123 3HD1 ILE A  77      28.335   1.442 -10.052  1.00  1.00           H  
ATOM   1124  N   SER A  78      24.622   5.091  -7.197  1.00  0.92           N  
ATOM   1125  CA  SER A  78      24.450   5.629  -5.840  1.00  0.92           C  
ATOM   1126  C   SER A  78      25.270   4.837  -4.850  1.00  0.92           C  
ATOM   1127  O   SER A  78      25.769   3.772  -5.196  1.00  0.92           O  
ATOM   1128  CB  SER A  78      23.003   5.567  -5.426  1.00  0.92           C  
ATOM   1129  OG  SER A  78      22.577   4.217  -5.335  1.00  0.92           O  
ATOM   1130  H   SER A  78      23.887   4.468  -7.562  1.00  0.92           H  
ATOM   1131  HA  SER A  78      24.784   6.668  -5.824  1.00  0.92           H  
ATOM   1132 1HB  SER A  78      22.877   6.060  -4.465  1.00  0.92           H  
ATOM   1133 2HB  SER A  78      22.391   6.097  -6.155  1.00  0.92           H  
ATOM   1134  HG  SER A  78      22.477   3.927  -6.281  1.00  0.92           H  
ATOM   1135  N   PHE A  79      25.392   5.312  -3.612  1.00  0.87           N  
ATOM   1136  CA  PHE A  79      26.155   4.542  -2.630  1.00  0.87           C  
ATOM   1137  C   PHE A  79      25.606   3.142  -2.438  1.00  0.87           C  
ATOM   1138  O   PHE A  79      26.368   2.178  -2.413  1.00  0.87           O  
ATOM   1139  CB  PHE A  79      26.304   5.259  -1.300  1.00  0.87           C  
ATOM   1140  CG  PHE A  79      27.065   4.417  -0.324  1.00  0.87           C  
ATOM   1141  CD1 PHE A  79      28.356   4.051  -0.622  1.00  0.87           C  
ATOM   1142  CD2 PHE A  79      26.536   4.037   0.898  1.00  0.87           C  
ATOM   1143  CE1 PHE A  79      29.097   3.311   0.236  1.00  0.87           C  
ATOM   1144  CE2 PHE A  79      27.297   3.300   1.786  1.00  0.87           C  
ATOM   1145  CZ  PHE A  79      28.582   2.937   1.448  1.00  0.87           C  
ATOM   1146  H   PHE A  79      24.979   6.201  -3.363  1.00  0.87           H  
ATOM   1147  HA  PHE A  79      27.163   4.423  -3.013  1.00  0.87           H  
ATOM   1148 1HB  PHE A  79      26.834   6.196  -1.438  1.00  0.87           H  
ATOM   1149 2HB  PHE A  79      25.325   5.480  -0.883  1.00  0.87           H  
ATOM   1150  HD1 PHE A  79      28.774   4.347  -1.570  1.00  0.87           H  
ATOM   1151  HD2 PHE A  79      25.518   4.330   1.156  1.00  0.87           H  
ATOM   1152  HE1 PHE A  79      30.105   3.027  -0.043  1.00  0.87           H  
ATOM   1153  HE2 PHE A  79      26.885   3.006   2.750  1.00  0.87           H  
ATOM   1154  HZ  PHE A  79      29.189   2.353   2.143  1.00  0.87           H  
ATOM   1155  N   GLU A  80      24.301   3.003  -2.263  1.00  0.85           N  
ATOM   1156  CA  GLU A  80      23.787   1.656  -2.100  1.00  0.85           C  
ATOM   1157  C   GLU A  80      24.036   0.790  -3.338  1.00  0.85           C  
ATOM   1158  O   GLU A  80      24.386  -0.392  -3.208  1.00  0.85           O  
ATOM   1159  CB  GLU A  80      22.310   1.695  -1.725  1.00  0.85           C  
ATOM   1160  CG  GLU A  80      22.104   2.141  -0.286  1.00  0.85           C  
ATOM   1161  CD  GLU A  80      20.677   2.189   0.164  1.00  0.85           C  
ATOM   1162  OE1 GLU A  80      19.791   2.085  -0.651  1.00  0.85           O  
ATOM   1163  OE2 GLU A  80      20.480   2.282   1.358  1.00  0.85           O  
ATOM   1164  H   GLU A  80      23.686   3.802  -2.274  1.00  0.85           H  
ATOM   1165  HA  GLU A  80      24.317   1.195  -1.266  1.00  0.85           H  
ATOM   1166 1HB  GLU A  80      21.801   2.412  -2.370  1.00  0.85           H  
ATOM   1167 2HB  GLU A  80      21.841   0.738  -1.885  1.00  0.85           H  
ATOM   1168 1HG  GLU A  80      22.647   1.448   0.360  1.00  0.85           H  
ATOM   1169 2HG  GLU A  80      22.551   3.126  -0.164  1.00  0.85           H  
ATOM   1170  N   GLU A  81      23.902   1.355  -4.536  1.00  0.84           N  
ATOM   1171  CA  GLU A  81      24.171   0.559  -5.732  1.00  0.84           C  
ATOM   1172  C   GLU A  81      25.654   0.158  -5.789  1.00  0.84           C  
ATOM   1173  O   GLU A  81      25.995  -0.967  -6.172  1.00  0.84           O  
ATOM   1174  CB  GLU A  81      23.712   1.333  -6.947  1.00  0.84           C  
ATOM   1175  CG  GLU A  81      22.225   1.432  -7.071  1.00  0.84           C  
ATOM   1176  CD  GLU A  81      21.769   2.427  -8.085  1.00  0.84           C  
ATOM   1177  OE1 GLU A  81      22.315   3.519  -8.069  1.00  0.84           O  
ATOM   1178  OE2 GLU A  81      20.876   2.121  -8.874  1.00  0.84           O  
ATOM   1179  H   GLU A  81      23.607   2.334  -4.634  1.00  0.84           H  
ATOM   1180  HA  GLU A  81      23.581  -0.356  -5.675  1.00  0.84           H  
ATOM   1181 1HB  GLU A  81      24.119   2.336  -6.912  1.00  0.84           H  
ATOM   1182 2HB  GLU A  81      24.056   0.873  -7.826  1.00  0.84           H  
ATOM   1183 1HG  GLU A  81      21.877   0.450  -7.363  1.00  0.84           H  
ATOM   1184 2HG  GLU A  81      21.798   1.673  -6.100  1.00  0.84           H  
ATOM   1185  N   PHE A  82      26.526   1.078  -5.359  1.00  0.84           N  
ATOM   1186  CA  PHE A  82      27.965   0.866  -5.275  1.00  0.84           C  
ATOM   1187  C   PHE A  82      28.210  -0.328  -4.365  1.00  0.84           C  
ATOM   1188  O   PHE A  82      28.936  -1.244  -4.738  1.00  0.84           O  
ATOM   1189  CB  PHE A  82      28.651   2.127  -4.737  1.00  0.84           C  
ATOM   1190  CG  PHE A  82      30.138   2.127  -4.559  1.00  0.84           C  
ATOM   1191  CD1 PHE A  82      30.982   2.369  -5.629  1.00  0.84           C  
ATOM   1192  CD2 PHE A  82      30.698   1.936  -3.294  1.00  0.84           C  
ATOM   1193  CE1 PHE A  82      32.350   2.422  -5.443  1.00  0.84           C  
ATOM   1194  CE2 PHE A  82      32.067   1.987  -3.117  1.00  0.84           C  
ATOM   1195  CZ  PHE A  82      32.890   2.233  -4.189  1.00  0.84           C  
ATOM   1196  H   PHE A  82      26.167   1.990  -5.087  1.00  0.84           H  
ATOM   1197  HA  PHE A  82      28.351   0.639  -6.269  1.00  0.84           H  
ATOM   1198 1HB  PHE A  82      28.394   2.964  -5.378  1.00  0.84           H  
ATOM   1199 2HB  PHE A  82      28.244   2.353  -3.782  1.00  0.84           H  
ATOM   1200  HD1 PHE A  82      30.553   2.528  -6.618  1.00  0.84           H  
ATOM   1201  HD2 PHE A  82      30.039   1.752  -2.442  1.00  0.84           H  
ATOM   1202  HE1 PHE A  82      33.002   2.615  -6.281  1.00  0.84           H  
ATOM   1203  HE2 PHE A  82      32.499   1.841  -2.135  1.00  0.84           H  
ATOM   1204  HZ  PHE A  82      33.969   2.277  -4.046  1.00  0.84           H  
ATOM   1205  N   LEU A  83      27.568  -0.353  -3.185  1.00  0.84           N  
ATOM   1206  CA  LEU A  83      27.754  -1.473  -2.264  1.00  0.84           C  
ATOM   1207  C   LEU A  83      27.326  -2.794  -2.892  1.00  0.84           C  
ATOM   1208  O   LEU A  83      27.996  -3.809  -2.706  1.00  0.84           O  
ATOM   1209  CB  LEU A  83      26.958  -1.290  -0.964  1.00  0.84           C  
ATOM   1210  CG  LEU A  83      27.420  -0.211   0.011  1.00  0.84           C  
ATOM   1211  CD1 LEU A  83      26.396  -0.133   1.155  1.00  0.84           C  
ATOM   1212  CD2 LEU A  83      28.814  -0.558   0.526  1.00  0.84           C  
ATOM   1213  H   LEU A  83      26.971   0.434  -2.922  1.00  0.84           H  
ATOM   1214  HA  LEU A  83      28.813  -1.535  -2.017  1.00  0.84           H  
ATOM   1215 1HB  LEU A  83      25.935  -1.049  -1.231  1.00  0.84           H  
ATOM   1216 2HB  LEU A  83      26.949  -2.238  -0.427  1.00  0.84           H  
ATOM   1217  HG  LEU A  83      27.447   0.757  -0.492  1.00  0.84           H  
ATOM   1218 1HD1 LEU A  83      26.686   0.618   1.864  1.00  0.84           H  
ATOM   1219 2HD1 LEU A  83      25.417   0.118   0.746  1.00  0.84           H  
ATOM   1220 3HD1 LEU A  83      26.339  -1.097   1.661  1.00  0.84           H  
ATOM   1221 1HD2 LEU A  83      29.152   0.192   1.224  1.00  0.84           H  
ATOM   1222 2HD2 LEU A  83      28.783  -1.514   1.026  1.00  0.84           H  
ATOM   1223 3HD2 LEU A  83      29.502  -0.607  -0.316  1.00  0.84           H  
ATOM   1224  N   VAL A  84      26.253  -2.800  -3.684  1.00  0.84           N  
ATOM   1225  CA  VAL A  84      25.858  -4.057  -4.316  1.00  0.84           C  
ATOM   1226  C   VAL A  84      26.968  -4.531  -5.252  1.00  0.84           C  
ATOM   1227  O   VAL A  84      27.337  -5.710  -5.248  1.00  0.84           O  
ATOM   1228  CB  VAL A  84      24.545  -3.914  -5.101  1.00  0.84           C  
ATOM   1229  CG1 VAL A  84      24.294  -5.167  -5.889  1.00  0.84           C  
ATOM   1230  CG2 VAL A  84      23.417  -3.671  -4.135  1.00  0.84           C  
ATOM   1231  H   VAL A  84      25.705  -1.946  -3.813  1.00  0.84           H  
ATOM   1232  HA  VAL A  84      25.713  -4.805  -3.540  1.00  0.84           H  
ATOM   1233  HB  VAL A  84      24.622  -3.083  -5.802  1.00  0.84           H  
ATOM   1234 1HG1 VAL A  84      23.363  -5.063  -6.447  1.00  0.84           H  
ATOM   1235 2HG1 VAL A  84      25.119  -5.327  -6.581  1.00  0.84           H  
ATOM   1236 3HG1 VAL A  84      24.217  -6.015  -5.208  1.00  0.84           H  
ATOM   1237 1HG2 VAL A  84      22.477  -3.567  -4.678  1.00  0.84           H  
ATOM   1238 2HG2 VAL A  84      23.345  -4.503  -3.436  1.00  0.84           H  
ATOM   1239 3HG2 VAL A  84      23.632  -2.771  -3.611  1.00  0.84           H  
ATOM   1240  N   LEU A  85      27.523  -3.603  -6.034  1.00  0.85           N  
ATOM   1241  CA  LEU A  85      28.623  -3.911  -6.944  1.00  0.85           C  
ATOM   1242  C   LEU A  85      29.827  -4.450  -6.180  1.00  0.85           C  
ATOM   1243  O   LEU A  85      30.432  -5.455  -6.584  1.00  0.85           O  
ATOM   1244  CB  LEU A  85      29.020  -2.656  -7.729  1.00  0.85           C  
ATOM   1245  CG  LEU A  85      30.189  -2.742  -8.711  1.00  0.85           C  
ATOM   1246  CD1 LEU A  85      29.882  -3.764  -9.808  1.00  0.85           C  
ATOM   1247  CD2 LEU A  85      30.420  -1.324  -9.290  1.00  0.85           C  
ATOM   1248  H   LEU A  85      27.160  -2.646  -5.993  1.00  0.85           H  
ATOM   1249  HA  LEU A  85      28.287  -4.674  -7.644  1.00  0.85           H  
ATOM   1250 1HB  LEU A  85      28.164  -2.343  -8.295  1.00  0.85           H  
ATOM   1251 2HB  LEU A  85      29.256  -1.871  -7.030  1.00  0.85           H  
ATOM   1252  HG  LEU A  85      31.084  -3.073  -8.193  1.00  0.85           H  
ATOM   1253 1HD1 LEU A  85      30.720  -3.815 -10.503  1.00  0.85           H  
ATOM   1254 2HD1 LEU A  85      29.724  -4.744  -9.358  1.00  0.85           H  
ATOM   1255 3HD1 LEU A  85      28.990  -3.470 -10.345  1.00  0.85           H  
ATOM   1256 1HD2 LEU A  85      31.255  -1.346  -9.988  1.00  0.85           H  
ATOM   1257 2HD2 LEU A  85      29.522  -0.993  -9.810  1.00  0.85           H  
ATOM   1258 3HD2 LEU A  85      30.643  -0.632  -8.477  1.00  0.85           H  
ATOM   1259  N   MET A  86      30.182  -3.788  -5.069  1.00  0.87           N  
ATOM   1260  CA  MET A  86      31.348  -4.213  -4.311  1.00  0.87           C  
ATOM   1261  C   MET A  86      31.147  -5.629  -3.793  1.00  0.87           C  
ATOM   1262  O   MET A  86      32.052  -6.458  -3.878  1.00  0.87           O  
ATOM   1263  CB  MET A  86      31.581  -3.315  -3.102  1.00  0.87           C  
ATOM   1264  CG  MET A  86      31.910  -1.844  -3.386  1.00  0.87           C  
ATOM   1265  SD  MET A  86      33.335  -1.586  -4.379  1.00  0.87           S  
ATOM   1266  CE  MET A  86      32.455  -1.358  -5.919  1.00  0.87           C  
ATOM   1267  H   MET A  86      29.648  -2.967  -4.782  1.00  0.87           H  
ATOM   1268  HA  MET A  86      32.220  -4.201  -4.963  1.00  0.87           H  
ATOM   1269 1HB  MET A  86      30.695  -3.331  -2.466  1.00  0.87           H  
ATOM   1270 2HB  MET A  86      32.391  -3.729  -2.528  1.00  0.87           H  
ATOM   1271 1HG  MET A  86      31.088  -1.389  -3.883  1.00  0.87           H  
ATOM   1272 2HG  MET A  86      32.043  -1.319  -2.456  1.00  0.87           H  
ATOM   1273 1HE  MET A  86      33.160  -1.167  -6.724  1.00  0.87           H  
ATOM   1274 2HE  MET A  86      31.888  -2.253  -6.136  1.00  0.87           H  
ATOM   1275 3HE  MET A  86      31.767  -0.519  -5.825  1.00  0.87           H  
ATOM   1276  N   VAL A  87      29.940  -5.931  -3.321  1.00  0.89           N  
ATOM   1277  CA  VAL A  87      29.641  -7.260  -2.813  1.00  0.89           C  
ATOM   1278  C   VAL A  87      29.669  -8.318  -3.880  1.00  0.89           C  
ATOM   1279  O   VAL A  87      30.236  -9.395  -3.678  1.00  0.89           O  
ATOM   1280  CB  VAL A  87      28.309  -7.275  -2.091  1.00  0.89           C  
ATOM   1281  CG1 VAL A  87      27.911  -8.700  -1.770  1.00  0.89           C  
ATOM   1282  CG2 VAL A  87      28.501  -6.482  -0.834  1.00  0.89           C  
ATOM   1283  H   VAL A  87      29.218  -5.210  -3.278  1.00  0.89           H  
ATOM   1284  HA  VAL A  87      30.403  -7.506  -2.074  1.00  0.89           H  
ATOM   1285  HB  VAL A  87      27.528  -6.825  -2.710  1.00  0.89           H  
ATOM   1286 1HG1 VAL A  87      26.970  -8.705  -1.225  1.00  0.89           H  
ATOM   1287 2HG1 VAL A  87      27.797  -9.257  -2.699  1.00  0.89           H  
ATOM   1288 3HG1 VAL A  87      28.673  -9.157  -1.180  1.00  0.89           H  
ATOM   1289 1HG2 VAL A  87      27.604  -6.460  -0.257  1.00  0.89           H  
ATOM   1290 2HG2 VAL A  87      29.284  -6.939  -0.262  1.00  0.89           H  
ATOM   1291 3HG2 VAL A  87      28.793  -5.468  -1.087  1.00  0.89           H  
ATOM   1292  N   LYS A  88      29.078  -8.035  -5.036  1.00  0.92           N  
ATOM   1293  CA  LYS A  88      29.123  -9.026  -6.088  1.00  0.92           C  
ATOM   1294  C   LYS A  88      30.576  -9.291  -6.474  1.00  0.92           C  
ATOM   1295  O   LYS A  88      30.970 -10.445  -6.646  1.00  0.92           O  
ATOM   1296  CB  LYS A  88      28.289  -8.576  -7.292  1.00  0.92           C  
ATOM   1297  CG  LYS A  88      26.762  -8.618  -7.053  1.00  0.92           C  
ATOM   1298  CD  LYS A  88      25.973  -8.126  -8.274  1.00  0.92           C  
ATOM   1299  CE  LYS A  88      24.456  -8.258  -8.049  1.00  0.92           C  
ATOM   1300  NZ  LYS A  88      23.654  -7.720  -9.193  1.00  0.92           N  
ATOM   1301  H   LYS A  88      28.598  -7.144  -5.174  1.00  0.92           H  
ATOM   1302  HA  LYS A  88      28.704  -9.957  -5.707  1.00  0.92           H  
ATOM   1303 1HB  LYS A  88      28.556  -7.544  -7.543  1.00  0.92           H  
ATOM   1304 2HB  LYS A  88      28.523  -9.198  -8.154  1.00  0.92           H  
ATOM   1305 1HG  LYS A  88      26.460  -9.638  -6.820  1.00  0.92           H  
ATOM   1306 2HG  LYS A  88      26.520  -7.984  -6.199  1.00  0.92           H  
ATOM   1307 1HD  LYS A  88      26.211  -7.075  -8.451  1.00  0.92           H  
ATOM   1308 2HD  LYS A  88      26.257  -8.701  -9.153  1.00  0.92           H  
ATOM   1309 1HE  LYS A  88      24.210  -9.309  -7.918  1.00  0.92           H  
ATOM   1310 2HE  LYS A  88      24.179  -7.723  -7.149  1.00  0.92           H  
ATOM   1311 1HZ  LYS A  88      22.649  -7.838  -8.967  1.00  0.92           H  
ATOM   1312 2HZ  LYS A  88      23.846  -6.738  -9.315  1.00  0.92           H  
ATOM   1313 3HZ  LYS A  88      23.869  -8.211 -10.041  1.00  0.92           H  
ATOM   1314  N   SER A  89      31.402  -8.238  -6.522  1.00  0.98           N  
ATOM   1315  CA  SER A  89      32.800  -8.420  -6.878  1.00  0.98           C  
ATOM   1316  C   SER A  89      33.519  -9.270  -5.823  1.00  0.98           C  
ATOM   1317  O   SER A  89      34.250 -10.202  -6.163  1.00  0.98           O  
ATOM   1318  CB  SER A  89      33.479  -7.066  -6.989  1.00  0.98           C  
ATOM   1319  OG  SER A  89      32.917  -6.302  -8.026  1.00  0.98           O  
ATOM   1320  H   SER A  89      31.046  -7.294  -6.362  1.00  0.98           H  
ATOM   1321  HA  SER A  89      32.853  -8.934  -7.839  1.00  0.98           H  
ATOM   1322 1HB  SER A  89      33.383  -6.530  -6.048  1.00  0.98           H  
ATOM   1323 2HB  SER A  89      34.541  -7.214  -7.175  1.00  0.98           H  
ATOM   1324  HG  SER A  89      32.002  -6.108  -7.731  1.00  0.98           H  
ATOM   1325  N   MET A  90      33.265  -8.992  -4.536  1.00  1.10           N  
ATOM   1326  CA  MET A  90      33.903  -9.745  -3.459  1.00  1.10           C  
ATOM   1327  C   MET A  90      33.540 -11.217  -3.536  1.00  1.10           C  
ATOM   1328  O   MET A  90      34.413 -12.082  -3.446  1.00  1.10           O  
ATOM   1329  CB  MET A  90      33.498  -9.168  -2.099  1.00  1.10           C  
ATOM   1330  CG  MET A  90      34.090  -7.779  -1.793  1.00  1.10           C  
ATOM   1331  SD  MET A  90      33.367  -6.985  -0.332  1.00  1.10           S  
ATOM   1332  CE  MET A  90      34.047  -7.929   1.025  1.00  1.10           C  
ATOM   1333  H   MET A  90      32.649  -8.212  -4.304  1.00  1.10           H  
ATOM   1334  HA  MET A  90      34.983  -9.660  -3.574  1.00  1.10           H  
ATOM   1335 1HB  MET A  90      32.412  -9.078  -2.063  1.00  1.10           H  
ATOM   1336 2HB  MET A  90      33.795  -9.853  -1.307  1.00  1.10           H  
ATOM   1337 1HG  MET A  90      35.159  -7.891  -1.619  1.00  1.10           H  
ATOM   1338 2HG  MET A  90      33.969  -7.124  -2.642  1.00  1.10           H  
ATOM   1339 1HE  MET A  90      33.670  -7.531   1.968  1.00  1.10           H  
ATOM   1340 2HE  MET A  90      33.757  -8.975   0.928  1.00  1.10           H  
ATOM   1341 3HE  MET A  90      35.135  -7.853   1.012  1.00  1.10           H  
ATOM   1342  N   LYS A  91      32.258 -11.509  -3.762  1.00  1.31           N  
ATOM   1343  CA  LYS A  91      31.818 -12.893  -3.861  1.00  1.31           C  
ATOM   1344  C   LYS A  91      32.441 -13.608  -5.058  1.00  1.31           C  
ATOM   1345  O   LYS A  91      32.754 -14.795  -4.984  1.00  1.31           O  
ATOM   1346  CB  LYS A  91      30.296 -12.962  -3.923  1.00  1.31           C  
ATOM   1347  CG  LYS A  91      29.608 -12.624  -2.606  1.00  1.31           C  
ATOM   1348  CD  LYS A  91      28.108 -12.705  -2.740  1.00  1.31           C  
ATOM   1349  CE  LYS A  91      27.429 -12.460  -1.419  1.00  1.31           C  
ATOM   1350  NZ  LYS A  91      25.966 -12.498  -1.542  1.00  1.31           N  
ATOM   1351  H   LYS A  91      31.573 -10.755  -3.843  1.00  1.31           H  
ATOM   1352  HA  LYS A  91      32.144 -13.417  -2.963  1.00  1.31           H  
ATOM   1353 1HB  LYS A  91      29.939 -12.252  -4.677  1.00  1.31           H  
ATOM   1354 2HB  LYS A  91      29.985 -13.957  -4.233  1.00  1.31           H  
ATOM   1355 1HG  LYS A  91      29.941 -13.311  -1.830  1.00  1.31           H  
ATOM   1356 2HG  LYS A  91      29.883 -11.609  -2.309  1.00  1.31           H  
ATOM   1357 1HD  LYS A  91      27.773 -11.949  -3.454  1.00  1.31           H  
ATOM   1358 2HD  LYS A  91      27.822 -13.686  -3.112  1.00  1.31           H  
ATOM   1359 1HE  LYS A  91      27.741 -13.223  -0.711  1.00  1.31           H  
ATOM   1360 2HE  LYS A  91      27.721 -11.489  -1.042  1.00  1.31           H  
ATOM   1361 1HZ  LYS A  91      25.548 -12.328  -0.633  1.00  1.31           H  
ATOM   1362 2HZ  LYS A  91      25.656 -11.783  -2.187  1.00  1.31           H  
ATOM   1363 3HZ  LYS A  91      25.646 -13.396  -1.881  1.00  1.31           H  
ATOM   1364  N   GLN A  92      32.616 -12.896  -6.172  1.00  1.64           N  
ATOM   1365  CA  GLN A  92      33.241 -13.486  -7.350  1.00  1.64           C  
ATOM   1366  C   GLN A  92      34.720 -13.803  -7.103  1.00  1.64           C  
ATOM   1367  O   GLN A  92      35.223 -14.835  -7.555  1.00  1.64           O  
ATOM   1368  CB  GLN A  92      33.091 -12.549  -8.549  1.00  1.64           C  
ATOM   1369  CG  GLN A  92      31.661 -12.431  -9.060  1.00  1.64           C  
ATOM   1370  CD  GLN A  92      31.499 -11.350 -10.109  1.00  1.64           C  
ATOM   1371  OE1 GLN A  92      32.354 -10.473 -10.271  1.00  1.64           O  
ATOM   1372  NE2 GLN A  92      30.388 -11.403 -10.836  1.00  1.64           N  
ATOM   1373  H   GLN A  92      32.298 -11.927  -6.211  1.00  1.64           H  
ATOM   1374  HA  GLN A  92      32.730 -14.420  -7.575  1.00  1.64           H  
ATOM   1375 1HB  GLN A  92      33.433 -11.551  -8.270  1.00  1.64           H  
ATOM   1376 2HB  GLN A  92      33.723 -12.894  -9.364  1.00  1.64           H  
ATOM   1377 1HG  GLN A  92      31.389 -13.381  -9.517  1.00  1.64           H  
ATOM   1378 2HG  GLN A  92      30.996 -12.226  -8.234  1.00  1.64           H  
ATOM   1379 1HE2 GLN A  92      30.221 -10.718 -11.544  1.00  1.64           H  
ATOM   1380 2HE2 GLN A  92      29.720 -12.129 -10.674  1.00  1.64           H  
ATOM   1381  N   ASP A  93      35.415 -12.919  -6.377  1.00  2.08           N  
ATOM   1382  CA  ASP A  93      36.838 -13.105  -6.099  1.00  2.08           C  
ATOM   1383  C   ASP A  93      37.164 -14.162  -5.033  1.00  2.08           C  
ATOM   1384  O   ASP A  93      38.157 -14.883  -5.171  1.00  2.08           O  
ATOM   1385  CB  ASP A  93      37.485 -11.780  -5.690  1.00  2.08           C  
ATOM   1386  CG  ASP A  93      37.587 -10.767  -6.842  1.00  2.08           C  
ATOM   1387  OD1 ASP A  93      37.378 -11.149  -7.973  1.00  2.08           O  
ATOM   1388  OD2 ASP A  93      37.908  -9.629  -6.580  1.00  2.08           O  
ATOM   1389  H   ASP A  93      34.946 -12.074  -6.046  1.00  2.08           H  
ATOM   1390  HA  ASP A  93      37.309 -13.427  -7.027  1.00  2.08           H  
ATOM   1391 1HB  ASP A  93      36.886 -11.332  -4.890  1.00  2.08           H  
ATOM   1392 2HB  ASP A  93      38.478 -11.969  -5.290  1.00  2.08           H  
ATOM   1393  N   ALA A  94      36.361 -14.250  -3.968  1.00  2.63           N  
ATOM   1394  CA  ALA A  94      36.659 -15.201  -2.895  1.00  2.63           C  
ATOM   1395  C   ALA A  94      35.460 -15.440  -1.980  1.00  2.63           C  
ATOM   1396  O   ALA A  94      34.889 -16.532  -1.998  1.00  2.63           O  
ATOM   1397  OXT ALA A  94      35.364 -14.738  -0.972  1.00  2.63           O  
ATOM   1398  CB  ALA A  94      37.838 -14.701  -2.067  1.00  2.63           C  
ATOM   1399  H   ALA A  94      35.554 -13.628  -3.890  1.00  2.63           H  
ATOM   1400  HA  ALA A  94      36.921 -16.153  -3.356  1.00  2.63           H  
ATOM   1401 1HB  ALA A  94      38.071 -15.430  -1.292  1.00  2.63           H  
ATOM   1402 2HB  ALA A  94      38.710 -14.563  -2.704  1.00  2.63           H  
ATOM   1403 3HB  ALA A  94      37.575 -13.751  -1.605  1.00  2.63           H  
TER    1404
ENDMDL

REMARK ID 670351 MODEL 3 2025-05-17_00000111_full_19
PFRMAT TS
TARGET 2025-05-17_00000111_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   GLY A   1       3.472   2.279  -3.488  1.00 11.38           N  
ATOM      2  CA  GLY A   1       4.530   2.064  -2.501  1.00 11.38           C  
ATOM      3  C   GLY A   1       5.548   3.215  -2.553  1.00 11.38           C  
ATOM      4  O   GLY A   1       5.672   3.844  -3.603  1.00 11.38           O  
ATOM      5  H   GLY A   1       2.651   2.803  -3.219  1.00 11.38           H  
ATOM      6 1HA  GLY A   1       4.071   1.980  -1.528  1.00 11.38           H  
ATOM      7 2HA  GLY A   1       5.026   1.116  -2.710  1.00 11.38           H  
ATOM      8  N   SER A   2       6.282   3.539  -1.457  1.00  9.92           N  
ATOM      9  CA  SER A   2       6.295   2.938  -0.108  1.00  9.92           C  
ATOM     10  C   SER A   2       6.349   1.398  -0.109  1.00  9.92           C  
ATOM     11  O   SER A   2       6.929   0.800  -1.015  1.00  9.92           O  
ATOM     12  CB  SER A   2       5.108   3.483   0.708  1.00  9.92           C  
ATOM     13  OG  SER A   2       5.190   3.081   2.035  1.00  9.92           O  
ATOM     14  H   SER A   2       6.917   4.315  -1.587  1.00  9.92           H  
ATOM     15  HA  SER A   2       7.198   3.288   0.393  1.00  9.92           H  
ATOM     16 1HB  SER A   2       5.106   4.572   0.660  1.00  9.92           H  
ATOM     17 2HB  SER A   2       4.170   3.146   0.298  1.00  9.92           H  
ATOM     18  HG  SER A   2       5.886   3.622   2.434  1.00  9.92           H  
ATOM     19  N   HIS A   3       5.756   0.772   0.912  1.00  8.30           N  
ATOM     20  CA  HIS A   3       5.683  -0.684   1.068  1.00  8.30           C  
ATOM     21  C   HIS A   3       7.049  -1.374   1.140  1.00  8.30           C  
ATOM     22  O   HIS A   3       7.177  -2.532   0.748  1.00  8.30           O  
ATOM     23  CB  HIS A   3       4.885  -1.299  -0.093  1.00  8.30           C  
ATOM     24  CG  HIS A   3       3.506  -0.733  -0.244  1.00  8.30           C  
ATOM     25  ND1 HIS A   3       2.656  -1.113  -1.262  1.00  8.30           N  
ATOM     26  CD2 HIS A   3       2.830   0.185   0.489  1.00  8.30           C  
ATOM     27  CE1 HIS A   3       1.518  -0.451  -1.150  1.00  8.30           C  
ATOM     28  NE2 HIS A   3       1.599   0.343  -0.097  1.00  8.30           N  
ATOM     29  H   HIS A   3       5.337   1.354   1.623  1.00  8.30           H  
ATOM     30  HA  HIS A   3       5.155  -0.914   1.995  1.00  8.30           H  
ATOM     31 1HB  HIS A   3       5.420  -1.166  -1.031  1.00  8.30           H  
ATOM     32 2HB  HIS A   3       4.791  -2.373   0.070  1.00  8.30           H  
ATOM     33  HD1 HIS A   3       2.855  -1.777  -1.984  1.00  8.30           H  
ATOM     34  HD2 HIS A   3       3.091   0.761   1.379  1.00  8.30           H  
ATOM     35  HE1 HIS A   3       0.711  -0.611  -1.865  1.00  8.30           H  
ATOM     36  N   MET A   4       8.057  -0.678   1.670  1.00  6.64           N  
ATOM     37  CA  MET A   4       9.404  -1.233   1.807  1.00  6.64           C  
ATOM     38  C   MET A   4       9.925  -1.855   0.514  1.00  6.64           C  
ATOM     39  O   MET A   4      10.320  -3.020   0.493  1.00  6.64           O  
ATOM     40  CB  MET A   4       9.462  -2.255   2.938  1.00  6.64           C  
ATOM     41  CG  MET A   4       9.186  -1.673   4.305  1.00  6.64           C  
ATOM     42  SD  MET A   4      10.396  -0.413   4.747  1.00  6.64           S  
ATOM     43  CE  MET A   4      11.848  -1.418   5.032  1.00  6.64           C  
ATOM     44  H   MET A   4       7.876   0.266   1.975  1.00  6.64           H  
ATOM     45  HA  MET A   4      10.078  -0.417   2.060  1.00  6.64           H  
ATOM     46 1HB  MET A   4       8.743  -3.052   2.758  1.00  6.64           H  
ATOM     47 2HB  MET A   4      10.453  -2.712   2.962  1.00  6.64           H  
ATOM     48 1HG  MET A   4       8.194  -1.226   4.322  1.00  6.64           H  
ATOM     49 2HG  MET A   4       9.220  -2.465   5.054  1.00  6.64           H  
ATOM     50 1HE  MET A   4      12.684  -0.775   5.309  1.00  6.64           H  
ATOM     51 2HE  MET A   4      11.649  -2.126   5.837  1.00  6.64           H  
ATOM     52 3HE  MET A   4      12.096  -1.963   4.120  1.00  6.64           H  
ATOM     53  N   ALA A   5       9.977  -1.058  -0.554  1.00  5.06           N  
ATOM     54  CA  ALA A   5      10.421  -1.547  -1.856  1.00  5.06           C  
ATOM     55  C   ALA A   5      11.828  -2.206  -1.881  1.00  5.06           C  
ATOM     56  O   ALA A   5      11.963  -3.239  -2.539  1.00  5.06           O  
ATOM     57  CB  ALA A   5      10.398  -0.402  -2.858  1.00  5.06           C  
ATOM     58  H   ALA A   5       9.644  -0.107  -0.472  1.00  5.06           H  
ATOM     59  HA  ALA A   5       9.703  -2.303  -2.175  1.00  5.06           H  
ATOM     60 1HB  ALA A   5      10.668  -0.778  -3.842  1.00  5.06           H  
ATOM     61 2HB  ALA A   5       9.395   0.027  -2.891  1.00  5.06           H  
ATOM     62 3HB  ALA A   5      11.107   0.369  -2.566  1.00  5.06           H  
ATOM     63  N   SER A   6      12.883  -1.701  -1.182  1.00  3.70           N  
ATOM     64  CA  SER A   6      13.042  -0.446  -0.424  1.00  3.70           C  
ATOM     65  C   SER A   6      14.107   0.410  -1.148  1.00  3.70           C  
ATOM     66  O   SER A   6      13.785   1.233  -2.001  1.00  3.70           O  
ATOM     67  CB  SER A   6      13.411  -0.733   1.044  1.00  3.70           C  
ATOM     68  OG  SER A   6      14.647  -1.397   1.160  1.00  3.70           O  
ATOM     69  H   SER A   6      13.705  -2.283  -1.209  1.00  3.70           H  
ATOM     70  HA  SER A   6      12.134   0.137  -0.435  1.00  3.70           H  
ATOM     71 1HB  SER A   6      13.443   0.203   1.599  1.00  3.70           H  
ATOM     72 2HB  SER A   6      12.633  -1.346   1.496  1.00  3.70           H  
ATOM     73  HG  SER A   6      14.752  -1.606   2.098  1.00  3.70           H  
ATOM     74  N   MET A   7      15.380   0.165  -0.821  1.00  2.65           N  
ATOM     75  CA  MET A   7      16.569   0.827  -1.386  1.00  2.65           C  
ATOM     76  C   MET A   7      16.799   0.518  -2.878  1.00  2.65           C  
ATOM     77  O   MET A   7      17.549   1.218  -3.548  1.00  2.65           O  
ATOM     78  CB  MET A   7      17.795   0.407  -0.570  1.00  2.65           C  
ATOM     79  CG  MET A   7      18.210  -1.058  -0.770  1.00  2.65           C  
ATOM     80  SD  MET A   7      19.584  -1.571   0.284  1.00  2.65           S  
ATOM     81  CE  MET A   7      20.887  -0.615  -0.416  1.00  2.65           C  
ATOM     82  H   MET A   7      15.517  -0.527  -0.105  1.00  2.65           H  
ATOM     83  HA  MET A   7      16.437   1.905  -1.294  1.00  2.65           H  
ATOM     84 1HB  MET A   7      18.643   1.039  -0.844  1.00  2.65           H  
ATOM     85 2HB  MET A   7      17.600   0.562   0.490  1.00  2.65           H  
ATOM     86 1HG  MET A   7      17.359  -1.709  -0.572  1.00  2.65           H  
ATOM     87 2HG  MET A   7      18.513  -1.203  -1.809  1.00  2.65           H  
ATOM     88 1HE  MET A   7      21.814  -0.818   0.098  1.00  2.65           H  
ATOM     89 2HE  MET A   7      20.980  -0.870  -1.444  1.00  2.65           H  
ATOM     90 3HE  MET A   7      20.645   0.445  -0.328  1.00  2.65           H  
ATOM     91  N   SER A   8      16.097  -0.512  -3.362  1.00  1.90           N  
ATOM     92  CA  SER A   8      16.076  -1.157  -4.691  1.00  1.90           C  
ATOM     93  C   SER A   8      17.208  -2.141  -4.893  1.00  1.90           C  
ATOM     94  O   SER A   8      18.197  -2.144  -4.157  1.00  1.90           O  
ATOM     95  CB  SER A   8      16.181  -0.152  -5.845  1.00  1.90           C  
ATOM     96  OG  SER A   8      17.483   0.458  -5.950  1.00  1.90           O  
ATOM     97  H   SER A   8      15.490  -0.936  -2.682  1.00  1.90           H  
ATOM     98  HA  SER A   8      15.134  -1.704  -4.785  1.00  1.90           H  
ATOM     99 1HB  SER A   8      15.944  -0.652  -6.780  1.00  1.90           H  
ATOM    100 2HB  SER A   8      15.432   0.628  -5.701  1.00  1.90           H  
ATOM    101  HG  SER A   8      17.584   0.971  -5.143  1.00  1.90           H  
ATOM    102  N   ASP A   9      17.092  -2.923  -5.964  1.00  1.40           N  
ATOM    103  CA  ASP A   9      18.065  -3.958  -6.237  1.00  1.40           C  
ATOM    104  C   ASP A   9      19.350  -3.388  -6.780  1.00  1.40           C  
ATOM    105  O   ASP A   9      20.433  -3.837  -6.406  1.00  1.40           O  
ATOM    106  CB  ASP A   9      17.491  -4.968  -7.219  1.00  1.40           C  
ATOM    107  CG  ASP A   9      16.331  -5.750  -6.628  1.00  1.40           C  
ATOM    108  OD1 ASP A   9      16.136  -5.676  -5.436  1.00  1.40           O  
ATOM    109  OD2 ASP A   9      15.644  -6.401  -7.371  1.00  1.40           O  
ATOM    110  H   ASP A   9      16.278  -2.838  -6.555  1.00  1.40           H  
ATOM    111  HA  ASP A   9      18.289  -4.474  -5.302  1.00  1.40           H  
ATOM    112 1HB  ASP A   9      17.153  -4.454  -8.119  1.00  1.40           H  
ATOM    113 2HB  ASP A   9      18.271  -5.669  -7.517  1.00  1.40           H  
ATOM    114  N   GLU A  10      19.249  -2.376  -7.646  1.00  1.08           N  
ATOM    115  CA  GLU A  10      20.472  -1.820  -8.189  1.00  1.08           C  
ATOM    116  C   GLU A  10      21.291  -1.172  -7.085  1.00  1.08           C  
ATOM    117  O   GLU A  10      22.517  -1.298  -7.079  1.00  1.08           O  
ATOM    118  CB  GLU A  10      20.210  -0.848  -9.343  1.00  1.08           C  
ATOM    119  CG  GLU A  10      19.742  -1.521 -10.639  1.00  1.08           C  
ATOM    120  CD  GLU A  10      19.620  -0.555 -11.807  1.00  1.08           C  
ATOM    121  OE1 GLU A  10      19.494   0.616 -11.584  1.00  1.08           O  
ATOM    122  OE2 GLU A  10      19.718  -0.998 -12.937  1.00  1.08           O  
ATOM    123  H   GLU A  10      18.348  -2.015  -7.918  1.00  1.08           H  
ATOM    124  HA  GLU A  10      21.066  -2.641  -8.595  1.00  1.08           H  
ATOM    125 1HB  GLU A  10      19.453  -0.119  -9.042  1.00  1.08           H  
ATOM    126 2HB  GLU A  10      21.120  -0.301  -9.560  1.00  1.08           H  
ATOM    127 1HG  GLU A  10      20.451  -2.307 -10.904  1.00  1.08           H  
ATOM    128 2HG  GLU A  10      18.776  -1.988 -10.458  1.00  1.08           H  
ATOM    129  N   GLN A  11      20.642  -0.502  -6.121  1.00  0.89           N  
ATOM    130  CA  GLN A  11      21.468   0.043  -5.054  1.00  0.89           C  
ATOM    131  C   GLN A  11      22.036  -1.046  -4.166  1.00  0.89           C  
ATOM    132  O   GLN A  11      23.181  -0.945  -3.723  1.00  0.89           O  
ATOM    133  CB  GLN A  11      20.758   1.087  -4.228  1.00  0.89           C  
ATOM    134  CG  GLN A  11      21.647   1.662  -3.131  1.00  0.89           C  
ATOM    135  CD  GLN A  11      22.916   2.271  -3.628  1.00  0.89           C  
ATOM    136  OE1 GLN A  11      23.044   2.650  -4.779  1.00  0.89           O  
ATOM    137  NE2 GLN A  11      23.890   2.367  -2.734  1.00  0.89           N  
ATOM    138  H   GLN A  11      19.620  -0.375  -6.122  1.00  0.89           H  
ATOM    139  HA  GLN A  11      22.311   0.552  -5.517  1.00  0.89           H  
ATOM    140 1HB  GLN A  11      20.390   1.893  -4.860  1.00  0.89           H  
ATOM    141 2HB  GLN A  11      19.904   0.622  -3.743  1.00  0.89           H  
ATOM    142 1HG  GLN A  11      21.085   2.408  -2.579  1.00  0.89           H  
ATOM    143 2HG  GLN A  11      21.937   0.870  -2.480  1.00  0.89           H  
ATOM    144 1HE2 GLN A  11      24.768   2.764  -2.992  1.00  0.89           H  
ATOM    145 2HE2 GLN A  11      23.741   2.052  -1.799  1.00  0.89           H  
ATOM    146  N   ALA A  12      21.261  -2.098  -3.888  1.00  0.79           N  
ATOM    147  CA  ALA A  12      21.788  -3.158  -3.043  1.00  0.79           C  
ATOM    148  C   ALA A  12      23.030  -3.770  -3.689  1.00  0.79           C  
ATOM    149  O   ALA A  12      24.021  -4.048  -3.001  1.00  0.79           O  
ATOM    150  CB  ALA A  12      20.719  -4.201  -2.808  1.00  0.79           C  
ATOM    151  H   ALA A  12      20.301  -2.161  -4.235  1.00  0.79           H  
ATOM    152  HA  ALA A  12      22.088  -2.732  -2.090  1.00  0.79           H  
ATOM    153 1HB  ALA A  12      21.109  -4.983  -2.165  1.00  0.79           H  
ATOM    154 2HB  ALA A  12      19.855  -3.731  -2.335  1.00  0.79           H  
ATOM    155 3HB  ALA A  12      20.418  -4.628  -3.764  1.00  0.79           H  
ATOM    156  N   GLU A  13      22.995  -3.932  -5.017  1.00  0.73           N  
ATOM    157  CA  GLU A  13      24.132  -4.459  -5.752  1.00  0.73           C  
ATOM    158  C   GLU A  13      25.306  -3.490  -5.717  1.00  0.73           C  
ATOM    159  O   GLU A  13      26.446  -3.904  -5.491  1.00  0.73           O  
ATOM    160  CB  GLU A  13      23.766  -4.780  -7.203  1.00  0.73           C  
ATOM    161  CG  GLU A  13      24.931  -5.383  -8.006  1.00  0.73           C  
ATOM    162  CD  GLU A  13      24.581  -5.808  -9.427  1.00  0.73           C  
ATOM    163  OE1 GLU A  13      23.443  -5.744  -9.811  1.00  0.73           O  
ATOM    164  OE2 GLU A  13      25.502  -6.170 -10.139  1.00  0.73           O  
ATOM    165  H   GLU A  13      22.140  -3.703  -5.527  1.00  0.73           H  
ATOM    166  HA  GLU A  13      24.446  -5.385  -5.272  1.00  0.73           H  
ATOM    167 1HB  GLU A  13      22.930  -5.481  -7.223  1.00  0.73           H  
ATOM    168 2HB  GLU A  13      23.436  -3.867  -7.705  1.00  0.73           H  
ATOM    169 1HG  GLU A  13      25.728  -4.639  -8.051  1.00  0.73           H  
ATOM    170 2HG  GLU A  13      25.314  -6.245  -7.460  1.00  0.73           H  
ATOM    171  N   ALA A  14      25.039  -2.193  -5.944  1.00  0.71           N  
ATOM    172  CA  ALA A  14      26.111  -1.205  -5.943  1.00  0.71           C  
ATOM    173  C   ALA A  14      26.816  -1.195  -4.596  1.00  0.71           C  
ATOM    174  O   ALA A  14      28.046  -1.170  -4.513  1.00  0.71           O  
ATOM    175  CB  ALA A  14      25.544   0.180  -6.237  1.00  0.71           C  
ATOM    176  H   ALA A  14      24.085  -1.895  -6.144  1.00  0.71           H  
ATOM    177  HA  ALA A  14      26.830  -1.488  -6.706  1.00  0.71           H  
ATOM    178 1HB  ALA A  14      26.337   0.923  -6.251  1.00  0.71           H  
ATOM    179 2HB  ALA A  14      25.048   0.161  -7.203  1.00  0.71           H  
ATOM    180 3HB  ALA A  14      24.821   0.446  -5.467  1.00  0.71           H  
ATOM    181  N   ARG A  15      26.025  -1.279  -3.533  1.00  0.71           N  
ATOM    182  CA  ARG A  15      26.556  -1.349  -2.186  1.00  0.71           C  
ATOM    183  C   ARG A  15      27.449  -2.565  -2.011  1.00  0.71           C  
ATOM    184  O   ARG A  15      28.561  -2.453  -1.506  1.00  0.71           O  
ATOM    185  CB  ARG A  15      25.427  -1.397  -1.176  1.00  0.71           C  
ATOM    186  CG  ARG A  15      25.855  -1.543   0.263  1.00  0.71           C  
ATOM    187  CD  ARG A  15      24.688  -1.847   1.126  1.00  0.71           C  
ATOM    188  NE  ARG A  15      24.042  -3.100   0.723  1.00  0.71           N  
ATOM    189  CZ  ARG A  15      22.885  -3.571   1.225  1.00  0.71           C  
ATOM    190  NH1 ARG A  15      22.257  -2.907   2.171  1.00  0.71           N  
ATOM    191  NH2 ARG A  15      22.380  -4.702   0.764  1.00  0.71           N  
ATOM    192  H   ARG A  15      25.015  -1.290  -3.660  1.00  0.71           H  
ATOM    193  HA  ARG A  15      27.149  -0.452  -2.004  1.00  0.71           H  
ATOM    194 1HB  ARG A  15      24.827  -0.492  -1.264  1.00  0.71           H  
ATOM    195 2HB  ARG A  15      24.773  -2.232  -1.407  1.00  0.71           H  
ATOM    196 1HG  ARG A  15      26.573  -2.359   0.348  1.00  0.71           H  
ATOM    197 2HG  ARG A  15      26.314  -0.614   0.609  1.00  0.71           H  
ATOM    198 1HD  ARG A  15      25.012  -1.944   2.160  1.00  0.71           H  
ATOM    199 2HD  ARG A  15      23.962  -1.044   1.044  1.00  0.71           H  
ATOM    200  HE  ARG A  15      24.488  -3.637  -0.019  1.00  0.71           H  
ATOM    201 1HH1 ARG A  15      22.643  -2.042   2.524  1.00  0.71           H  
ATOM    202 2HH1 ARG A  15      21.387  -3.259   2.544  1.00  0.71           H  
ATOM    203 1HH2 ARG A  15      22.865  -5.217   0.039  1.00  0.71           H  
ATOM    204 2HH2 ARG A  15      21.513  -5.055   1.139  1.00  0.71           H  
ATOM    205  N   ALA A  16      26.956  -3.748  -2.412  1.00  0.71           N  
ATOM    206  CA  ALA A  16      27.718  -4.986  -2.274  1.00  0.71           C  
ATOM    207  C   ALA A  16      29.032  -4.972  -3.067  1.00  0.71           C  
ATOM    208  O   ALA A  16      30.053  -5.483  -2.603  1.00  0.71           O  
ATOM    209  CB  ALA A  16      26.864  -6.149  -2.742  1.00  0.71           C  
ATOM    210  H   ALA A  16      26.017  -3.791  -2.814  1.00  0.71           H  
ATOM    211  HA  ALA A  16      27.964  -5.111  -1.220  1.00  0.71           H  
ATOM    212 1HB  ALA A  16      27.412  -7.079  -2.609  1.00  0.71           H  
ATOM    213 2HB  ALA A  16      25.943  -6.179  -2.160  1.00  0.71           H  
ATOM    214 3HB  ALA A  16      26.621  -6.014  -3.796  1.00  0.71           H  
ATOM    215  N   PHE A  17      28.993  -4.404  -4.272  1.00  0.72           N  
ATOM    216  CA  PHE A  17      30.151  -4.297  -5.156  1.00  0.72           C  
ATOM    217  C   PHE A  17      31.272  -3.432  -4.580  1.00  0.72           C  
ATOM    218  O   PHE A  17      32.445  -3.815  -4.599  1.00  0.72           O  
ATOM    219  CB  PHE A  17      29.712  -3.733  -6.506  1.00  0.72           C  
ATOM    220  CG  PHE A  17      30.797  -3.477  -7.523  1.00  0.72           C  
ATOM    221  CD1 PHE A  17      31.339  -4.481  -8.302  1.00  0.72           C  
ATOM    222  CD2 PHE A  17      31.253  -2.207  -7.703  1.00  0.72           C  
ATOM    223  CE1 PHE A  17      32.313  -4.184  -9.252  1.00  0.72           C  
ATOM    224  CE2 PHE A  17      32.206  -1.897  -8.637  1.00  0.72           C  
ATOM    225  CZ  PHE A  17      32.740  -2.881  -9.420  1.00  0.72           C  
ATOM    226  H   PHE A  17      28.103  -4.030  -4.600  1.00  0.72           H  
ATOM    227  HA  PHE A  17      30.545  -5.298  -5.315  1.00  0.72           H  
ATOM    228 1HB  PHE A  17      28.983  -4.409  -6.950  1.00  0.72           H  
ATOM    229 2HB  PHE A  17      29.193  -2.788  -6.333  1.00  0.72           H  
ATOM    230  HD1 PHE A  17      30.992  -5.505  -8.173  1.00  0.72           H  
ATOM    231  HD2 PHE A  17      30.828  -1.438  -7.092  1.00  0.72           H  
ATOM    232  HE1 PHE A  17      32.732  -4.978  -9.869  1.00  0.72           H  
ATOM    233  HE2 PHE A  17      32.527  -0.874  -8.752  1.00  0.72           H  
ATOM    234  HZ  PHE A  17      33.498  -2.638 -10.168  1.00  0.72           H  
ATOM    235  N   LEU A  18      30.911  -2.238  -4.119  1.00  0.73           N  
ATOM    236  CA  LEU A  18      31.887  -1.269  -3.643  1.00  0.73           C  
ATOM    237  C   LEU A  18      32.410  -1.491  -2.228  1.00  0.73           C  
ATOM    238  O   LEU A  18      31.672  -1.836  -1.310  1.00  0.73           O  
ATOM    239  CB  LEU A  18      31.256   0.114  -3.657  1.00  0.73           C  
ATOM    240  CG  LEU A  18      30.841   0.658  -4.984  1.00  0.73           C  
ATOM    241  CD1 LEU A  18      30.124   1.973  -4.765  1.00  0.73           C  
ATOM    242  CD2 LEU A  18      32.067   0.842  -5.847  1.00  0.73           C  
ATOM    243  H   LEU A  18      29.922  -1.980  -4.119  1.00  0.73           H  
ATOM    244  HA  LEU A  18      32.734  -1.288  -4.325  1.00  0.73           H  
ATOM    245 1HB  LEU A  18      30.365   0.077  -3.030  1.00  0.73           H  
ATOM    246 2HB  LEU A  18      31.962   0.810  -3.213  1.00  0.73           H  
ATOM    247  HG  LEU A  18      30.151  -0.026  -5.458  1.00  0.73           H  
ATOM    248 1HD1 LEU A  18      29.810   2.391  -5.720  1.00  0.73           H  
ATOM    249 2HD1 LEU A  18      29.248   1.802  -4.139  1.00  0.73           H  
ATOM    250 3HD1 LEU A  18      30.800   2.663  -4.270  1.00  0.73           H  
ATOM    251 1HD2 LEU A  18      31.765   1.237  -6.808  1.00  0.73           H  
ATOM    252 2HD2 LEU A  18      32.745   1.528  -5.368  1.00  0.73           H  
ATOM    253 3HD2 LEU A  18      32.564  -0.117  -5.985  1.00  0.73           H  
ATOM    254  N   SER A  19      33.687  -1.188  -2.029  1.00  0.74           N  
ATOM    255  CA  SER A  19      34.230  -1.182  -0.680  1.00  0.74           C  
ATOM    256  C   SER A  19      33.729   0.061   0.019  1.00  0.74           C  
ATOM    257  O   SER A  19      33.337   1.023  -0.650  1.00  0.74           O  
ATOM    258  CB  SER A  19      35.746  -1.173  -0.709  1.00  0.74           C  
ATOM    259  OG  SER A  19      36.250   0.044  -1.247  1.00  0.74           O  
ATOM    260  H   SER A  19      34.274  -0.949  -2.814  1.00  0.74           H  
ATOM    261  HA  SER A  19      33.873  -2.064  -0.144  1.00  0.74           H  
ATOM    262 1HB  SER A  19      36.130  -1.312   0.301  1.00  0.74           H  
ATOM    263 2HB  SER A  19      36.099  -2.010  -1.309  1.00  0.74           H  
ATOM    264  HG  SER A  19      37.209  -0.081  -1.323  1.00  0.74           H  
ATOM    265  N   GLU A  20      33.819   0.095   1.344  1.00  0.75           N  
ATOM    266  CA  GLU A  20      33.396   1.283   2.069  1.00  0.75           C  
ATOM    267  C   GLU A  20      34.221   2.492   1.657  1.00  0.75           C  
ATOM    268  O   GLU A  20      33.700   3.606   1.562  1.00  0.75           O  
ATOM    269  CB  GLU A  20      33.507   1.057   3.575  1.00  0.75           C  
ATOM    270  CG  GLU A  20      32.492   0.062   4.130  1.00  0.75           C  
ATOM    271  CD  GLU A  20      32.664  -0.200   5.609  1.00  0.75           C  
ATOM    272  OE1 GLU A  20      33.629   0.262   6.170  1.00  0.75           O  
ATOM    273  OE2 GLU A  20      31.825  -0.863   6.175  1.00  0.75           O  
ATOM    274  H   GLU A  20      34.153  -0.715   1.847  1.00  0.75           H  
ATOM    275  HA  GLU A  20      32.353   1.485   1.823  1.00  0.75           H  
ATOM    276 1HB  GLU A  20      34.505   0.692   3.815  1.00  0.75           H  
ATOM    277 2HB  GLU A  20      33.370   2.004   4.096  1.00  0.75           H  
ATOM    278 1HG  GLU A  20      31.489   0.452   3.956  1.00  0.75           H  
ATOM    279 2HG  GLU A  20      32.587  -0.875   3.585  1.00  0.75           H  
ATOM    280  N   GLU A  21      35.512   2.271   1.399  1.00  0.75           N  
ATOM    281  CA  GLU A  21      36.373   3.364   0.990  1.00  0.75           C  
ATOM    282  C   GLU A  21      35.916   3.934  -0.348  1.00  0.75           C  
ATOM    283  O   GLU A  21      35.862   5.154  -0.504  1.00  0.75           O  
ATOM    284  CB  GLU A  21      37.831   2.908   0.902  1.00  0.75           C  
ATOM    285  CG  GLU A  21      38.477   2.599   2.253  1.00  0.75           C  
ATOM    286  CD  GLU A  21      39.901   2.094   2.139  1.00  0.75           C  
ATOM    287  OE1 GLU A  21      40.347   1.866   1.038  1.00  0.75           O  
ATOM    288  OE2 GLU A  21      40.537   1.940   3.155  1.00  0.75           O  
ATOM    289  H   GLU A  21      35.883   1.337   1.488  1.00  0.75           H  
ATOM    290  HA  GLU A  21      36.303   4.156   1.737  1.00  0.75           H  
ATOM    291 1HB  GLU A  21      37.889   2.009   0.287  1.00  0.75           H  
ATOM    292 2HB  GLU A  21      38.424   3.679   0.408  1.00  0.75           H  
ATOM    293 1HG  GLU A  21      38.472   3.504   2.859  1.00  0.75           H  
ATOM    294 2HG  GLU A  21      37.871   1.851   2.762  1.00  0.75           H  
ATOM    295  N   MET A  22      35.519   3.073  -1.301  1.00  0.76           N  
ATOM    296  CA  MET A  22      35.058   3.628  -2.574  1.00  0.76           C  
ATOM    297  C   MET A  22      33.755   4.385  -2.405  1.00  0.76           C  
ATOM    298  O   MET A  22      33.537   5.419  -3.039  1.00  0.76           O  
ATOM    299  CB  MET A  22      34.886   2.555  -3.633  1.00  0.76           C  
ATOM    300  CG  MET A  22      36.150   1.963  -4.162  1.00  0.76           C  
ATOM    301  SD  MET A  22      37.228   3.230  -4.814  1.00  0.76           S  
ATOM    302  CE  MET A  22      36.187   3.904  -6.099  1.00  0.76           C  
ATOM    303  H   MET A  22      35.570   2.060  -1.156  1.00  0.76           H  
ATOM    304  HA  MET A  22      35.807   4.339  -2.928  1.00  0.76           H  
ATOM    305 1HB  MET A  22      34.286   1.743  -3.217  1.00  0.76           H  
ATOM    306 2HB  MET A  22      34.337   2.975  -4.473  1.00  0.76           H  
ATOM    307 1HG  MET A  22      36.672   1.442  -3.367  1.00  0.76           H  
ATOM    308 2HG  MET A  22      35.922   1.252  -4.956  1.00  0.76           H  
ATOM    309 1HE  MET A  22      36.713   4.717  -6.601  1.00  0.76           H  
ATOM    310 2HE  MET A  22      35.936   3.128  -6.818  1.00  0.76           H  
ATOM    311 3HE  MET A  22      35.276   4.292  -5.647  1.00  0.76           H  
ATOM    312  N   ILE A  23      32.906   3.930  -1.493  1.00  0.77           N  
ATOM    313  CA  ILE A  23      31.659   4.636  -1.282  1.00  0.77           C  
ATOM    314  C   ILE A  23      31.977   6.021  -0.737  1.00  0.77           C  
ATOM    315  O   ILE A  23      31.396   7.014  -1.186  1.00  0.77           O  
ATOM    316  CB  ILE A  23      30.717   3.867  -0.350  1.00  0.77           C  
ATOM    317  CG1 ILE A  23      30.272   2.588  -1.078  1.00  0.77           C  
ATOM    318  CG2 ILE A  23      29.519   4.746  -0.023  1.00  0.77           C  
ATOM    319  CD1 ILE A  23      29.572   1.561  -0.226  1.00  0.77           C  
ATOM    320  H   ILE A  23      33.111   3.066  -0.986  1.00  0.77           H  
ATOM    321  HA  ILE A  23      31.156   4.750  -2.239  1.00  0.77           H  
ATOM    322  HB  ILE A  23      31.241   3.580   0.561  1.00  0.77           H  
ATOM    323 1HG1 ILE A  23      29.608   2.868  -1.891  1.00  0.77           H  
ATOM    324 2HG1 ILE A  23      31.156   2.122  -1.494  1.00  0.77           H  
ATOM    325 1HG2 ILE A  23      28.836   4.204   0.626  1.00  0.77           H  
ATOM    326 2HG2 ILE A  23      29.861   5.650   0.482  1.00  0.77           H  
ATOM    327 3HG2 ILE A  23      29.010   5.016  -0.944  1.00  0.77           H  
ATOM    328 1HD1 ILE A  23      29.315   0.692  -0.840  1.00  0.77           H  
ATOM    329 2HD1 ILE A  23      30.236   1.246   0.578  1.00  0.77           H  
ATOM    330 3HD1 ILE A  23      28.667   1.989   0.195  1.00  0.77           H  
ATOM    331  N   ALA A  24      32.903   6.093   0.225  1.00  0.77           N  
ATOM    332  CA  ALA A  24      33.315   7.368   0.793  1.00  0.77           C  
ATOM    333  C   ALA A  24      33.908   8.304  -0.267  1.00  0.77           C  
ATOM    334  O   ALA A  24      33.603   9.502  -0.268  1.00  0.77           O  
ATOM    335  CB  ALA A  24      34.330   7.137   1.895  1.00  0.77           C  
ATOM    336  H   ALA A  24      33.330   5.232   0.571  1.00  0.77           H  
ATOM    337  HA  ALA A  24      32.431   7.847   1.215  1.00  0.77           H  
ATOM    338 1HB  ALA A  24      34.612   8.089   2.339  1.00  0.77           H  
ATOM    339 2HB  ALA A  24      33.896   6.490   2.658  1.00  0.77           H  
ATOM    340 3HB  ALA A  24      35.212   6.657   1.476  1.00  0.77           H  
ATOM    341  N   GLU A  25      34.718   7.768  -1.200  1.00  0.78           N  
ATOM    342  CA  GLU A  25      35.277   8.626  -2.249  1.00  0.78           C  
ATOM    343  C   GLU A  25      34.163   9.172  -3.129  1.00  0.78           C  
ATOM    344  O   GLU A  25      34.172  10.346  -3.517  1.00  0.78           O  
ATOM    345  CB  GLU A  25      36.292   7.887  -3.140  1.00  0.78           C  
ATOM    346  CG  GLU A  25      37.619   7.530  -2.482  1.00  0.78           C  
ATOM    347  CD  GLU A  25      38.614   6.877  -3.447  1.00  0.78           C  
ATOM    348  OE1 GLU A  25      38.262   6.645  -4.583  1.00  0.78           O  
ATOM    349  OE2 GLU A  25      39.726   6.628  -3.039  1.00  0.78           O  
ATOM    350  H   GLU A  25      34.965   6.779  -1.152  1.00  0.78           H  
ATOM    351  HA  GLU A  25      35.782   9.468  -1.775  1.00  0.78           H  
ATOM    352 1HB  GLU A  25      35.841   6.954  -3.492  1.00  0.78           H  
ATOM    353 2HB  GLU A  25      36.506   8.492  -4.019  1.00  0.78           H  
ATOM    354 1HG  GLU A  25      38.063   8.436  -2.072  1.00  0.78           H  
ATOM    355 2HG  GLU A  25      37.423   6.850  -1.657  1.00  0.78           H  
ATOM    356  N   PHE A  26      33.178   8.323  -3.409  1.00  0.79           N  
ATOM    357  CA  PHE A  26      32.047   8.722  -4.217  1.00  0.79           C  
ATOM    358  C   PHE A  26      31.222   9.765  -3.494  1.00  0.79           C  
ATOM    359  O   PHE A  26      30.743  10.708  -4.122  1.00  0.79           O  
ATOM    360  CB  PHE A  26      31.228   7.506  -4.593  1.00  0.79           C  
ATOM    361  CG  PHE A  26      31.929   6.686  -5.635  1.00  0.79           C  
ATOM    362  CD1 PHE A  26      31.819   5.308  -5.664  1.00  0.79           C  
ATOM    363  CD2 PHE A  26      32.716   7.310  -6.595  1.00  0.79           C  
ATOM    364  CE1 PHE A  26      32.478   4.573  -6.619  1.00  0.79           C  
ATOM    365  CE2 PHE A  26      33.374   6.574  -7.552  1.00  0.79           C  
ATOM    366  CZ  PHE A  26      33.254   5.206  -7.564  1.00  0.79           C  
ATOM    367  H   PHE A  26      33.239   7.360  -3.076  1.00  0.79           H  
ATOM    368  HA  PHE A  26      32.422   9.167  -5.134  1.00  0.79           H  
ATOM    369 1HB  PHE A  26      31.075   6.886  -3.717  1.00  0.79           H  
ATOM    370 2HB  PHE A  26      30.259   7.808  -4.972  1.00  0.79           H  
ATOM    371  HD1 PHE A  26      31.214   4.815  -4.912  1.00  0.79           H  
ATOM    372  HD2 PHE A  26      32.811   8.395  -6.587  1.00  0.79           H  
ATOM    373  HE1 PHE A  26      32.387   3.501  -6.630  1.00  0.79           H  
ATOM    374  HE2 PHE A  26      33.987   7.075  -8.302  1.00  0.79           H  
ATOM    375  HZ  PHE A  26      33.776   4.630  -8.319  1.00  0.79           H  
ATOM    376  N   LYS A  27      31.075   9.631  -2.173  1.00  0.81           N  
ATOM    377  CA  LYS A  27      30.332  10.623  -1.411  1.00  0.81           C  
ATOM    378  C   LYS A  27      31.052  11.950  -1.505  1.00  0.81           C  
ATOM    379  O   LYS A  27      30.428  12.987  -1.726  1.00  0.81           O  
ATOM    380  CB  LYS A  27      30.181  10.214   0.056  1.00  0.81           C  
ATOM    381  CG  LYS A  27      29.368  11.207   0.908  1.00  0.81           C  
ATOM    382  CD  LYS A  27      27.900  11.267   0.469  1.00  0.81           C  
ATOM    383  CE  LYS A  27      27.012  11.944   1.537  1.00  0.81           C  
ATOM    384  NZ  LYS A  27      27.245  13.440   1.668  1.00  0.81           N  
ATOM    385  H   LYS A  27      31.460   8.814  -1.702  1.00  0.81           H  
ATOM    386  HA  LYS A  27      29.349  10.759  -1.842  1.00  0.81           H  
ATOM    387 1HB  LYS A  27      29.712   9.235   0.118  1.00  0.81           H  
ATOM    388 2HB  LYS A  27      31.170  10.124   0.505  1.00  0.81           H  
ATOM    389 1HG  LYS A  27      29.416  10.917   1.955  1.00  0.81           H  
ATOM    390 2HG  LYS A  27      29.797  12.209   0.806  1.00  0.81           H  
ATOM    391 1HD  LYS A  27      27.823  11.837  -0.463  1.00  0.81           H  
ATOM    392 2HD  LYS A  27      27.532  10.266   0.291  1.00  0.81           H  
ATOM    393 1HE  LYS A  27      25.966  11.772   1.287  1.00  0.81           H  
ATOM    394 2HE  LYS A  27      27.225  11.479   2.497  1.00  0.81           H  
ATOM    395 1HZ  LYS A  27      26.651  13.819   2.374  1.00  0.81           H  
ATOM    396 2HZ  LYS A  27      28.213  13.694   1.890  1.00  0.81           H  
ATOM    397 3HZ  LYS A  27      27.052  13.924   0.790  1.00  0.81           H  
ATOM    398  N   ALA A  28      32.378  11.934  -1.386  1.00  0.83           N  
ATOM    399  CA  ALA A  28      33.105  13.185  -1.481  1.00  0.83           C  
ATOM    400  C   ALA A  28      32.873  13.838  -2.847  1.00  0.83           C  
ATOM    401  O   ALA A  28      32.605  15.044  -2.929  1.00  0.83           O  
ATOM    402  CB  ALA A  28      34.588  12.932  -1.262  1.00  0.83           C  
ATOM    403  H   ALA A  28      32.869  11.059  -1.196  1.00  0.83           H  
ATOM    404  HA  ALA A  28      32.730  13.858  -0.711  1.00  0.83           H  
ATOM    405 1HB  ALA A  28      35.129  13.873  -1.315  1.00  0.83           H  
ATOM    406 2HB  ALA A  28      34.736  12.477  -0.283  1.00  0.83           H  
ATOM    407 3HB  ALA A  28      34.955  12.258  -2.031  1.00  0.83           H  
ATOM    408  N   ALA A  29      32.914  13.034  -3.919  1.00  0.87           N  
ATOM    409  CA  ALA A  29      32.677  13.558  -5.260  1.00  0.87           C  
ATOM    410  C   ALA A  29      31.261  14.092  -5.401  1.00  0.87           C  
ATOM    411  O   ALA A  29      31.046  15.168  -5.960  1.00  0.87           O  
ATOM    412  CB  ALA A  29      32.913  12.478  -6.294  1.00  0.87           C  
ATOM    413  H   ALA A  29      33.148  12.046  -3.795  1.00  0.87           H  
ATOM    414  HA  ALA A  29      33.371  14.379  -5.429  1.00  0.87           H  
ATOM    415 1HB  ALA A  29      32.756  12.886  -7.287  1.00  0.87           H  
ATOM    416 2HB  ALA A  29      33.933  12.108  -6.205  1.00  0.87           H  
ATOM    417 3HB  ALA A  29      32.215  11.659  -6.123  1.00  0.87           H  
ATOM    418  N   PHE A  30      30.297  13.365  -4.841  1.00  0.91           N  
ATOM    419  CA  PHE A  30      28.898  13.736  -4.915  1.00  0.91           C  
ATOM    420  C   PHE A  30      28.706  15.105  -4.293  1.00  0.91           C  
ATOM    421  O   PHE A  30      28.115  16.000  -4.905  1.00  0.91           O  
ATOM    422  CB  PHE A  30      28.039  12.711  -4.173  1.00  0.91           C  
ATOM    423  CG  PHE A  30      26.573  12.965  -4.190  1.00  0.91           C  
ATOM    424  CD1 PHE A  30      25.825  12.585  -5.274  1.00  0.91           C  
ATOM    425  CD2 PHE A  30      25.937  13.574  -3.131  1.00  0.91           C  
ATOM    426  CE1 PHE A  30      24.476  12.801  -5.319  1.00  0.91           C  
ATOM    427  CE2 PHE A  30      24.580  13.794  -3.167  1.00  0.91           C  
ATOM    428  CZ  PHE A  30      23.854  13.403  -4.265  1.00  0.91           C  
ATOM    429  H   PHE A  30      30.540  12.493  -4.379  1.00  0.91           H  
ATOM    430  HA  PHE A  30      28.605  13.770  -5.963  1.00  0.91           H  
ATOM    431 1HB  PHE A  30      28.220  11.727  -4.596  1.00  0.91           H  
ATOM    432 2HB  PHE A  30      28.351  12.671  -3.135  1.00  0.91           H  
ATOM    433  HD1 PHE A  30      26.321  12.112  -6.102  1.00  0.91           H  
ATOM    434  HD2 PHE A  30      26.523  13.887  -2.257  1.00  0.91           H  
ATOM    435  HE1 PHE A  30      23.895  12.489  -6.192  1.00  0.91           H  
ATOM    436  HE2 PHE A  30      24.083  14.276  -2.326  1.00  0.91           H  
ATOM    437  HZ  PHE A  30      22.790  13.568  -4.296  1.00  0.91           H  
ATOM    438  N   ASP A  31      29.221  15.263  -3.065  1.00  0.95           N  
ATOM    439  CA  ASP A  31      29.095  16.509  -2.323  1.00  0.95           C  
ATOM    440  C   ASP A  31      29.759  17.668  -3.064  1.00  0.95           C  
ATOM    441  O   ASP A  31      29.257  18.789  -3.039  1.00  0.95           O  
ATOM    442  CB  ASP A  31      29.693  16.357  -0.916  1.00  0.95           C  
ATOM    443  CG  ASP A  31      28.820  15.467   0.028  1.00  0.95           C  
ATOM    444  OD1 ASP A  31      27.688  15.181  -0.308  1.00  0.95           O  
ATOM    445  OD2 ASP A  31      29.268  15.067   1.096  1.00  0.95           O  
ATOM    446  H   ASP A  31      29.713  14.480  -2.633  1.00  0.95           H  
ATOM    447  HA  ASP A  31      28.035  16.736  -2.218  1.00  0.95           H  
ATOM    448 1HB  ASP A  31      30.684  15.896  -1.005  1.00  0.95           H  
ATOM    449 2HB  ASP A  31      29.826  17.340  -0.466  1.00  0.95           H  
ATOM    450  N   MET A  32      30.898  17.404  -3.714  1.00  1.00           N  
ATOM    451  CA  MET A  32      31.586  18.425  -4.497  1.00  1.00           C  
ATOM    452  C   MET A  32      30.735  18.875  -5.686  1.00  1.00           C  
ATOM    453  O   MET A  32      30.634  20.069  -5.977  1.00  1.00           O  
ATOM    454  CB  MET A  32      32.949  17.914  -4.950  1.00  1.00           C  
ATOM    455  CG  MET A  32      33.779  18.895  -5.755  1.00  1.00           C  
ATOM    456  SD  MET A  32      35.396  18.217  -6.160  1.00  1.00           S  
ATOM    457  CE  MET A  32      34.919  16.979  -7.325  1.00  1.00           C  
ATOM    458  H   MET A  32      31.305  16.469  -3.661  1.00  1.00           H  
ATOM    459  HA  MET A  32      31.743  19.294  -3.860  1.00  1.00           H  
ATOM    460 1HB  MET A  32      33.526  17.605  -4.080  1.00  1.00           H  
ATOM    461 2HB  MET A  32      32.804  17.027  -5.568  1.00  1.00           H  
ATOM    462 1HG  MET A  32      33.256  19.128  -6.683  1.00  1.00           H  
ATOM    463 2HG  MET A  32      33.916  19.819  -5.193  1.00  1.00           H  
ATOM    464 1HE  MET A  32      35.801  16.447  -7.681  1.00  1.00           H  
ATOM    465 2HE  MET A  32      34.230  16.274  -6.852  1.00  1.00           H  
ATOM    466 3HE  MET A  32      34.429  17.466  -8.156  1.00  1.00           H  
ATOM    467  N   PHE A  33      30.138  17.906  -6.393  1.00  1.03           N  
ATOM    468  CA  PHE A  33      29.304  18.194  -7.558  1.00  1.03           C  
ATOM    469  C   PHE A  33      28.067  18.986  -7.109  1.00  1.03           C  
ATOM    470  O   PHE A  33      27.633  19.948  -7.755  1.00  1.03           O  
ATOM    471  CB  PHE A  33      28.861  16.898  -8.217  1.00  1.03           C  
ATOM    472  CG  PHE A  33      29.999  16.043  -8.748  1.00  1.03           C  
ATOM    473  CD1 PHE A  33      31.305  16.518  -8.813  1.00  1.03           C  
ATOM    474  CD2 PHE A  33      29.758  14.753  -9.199  1.00  1.03           C  
ATOM    475  CE1 PHE A  33      32.316  15.715  -9.323  1.00  1.03           C  
ATOM    476  CE2 PHE A  33      30.775  13.972  -9.698  1.00  1.03           C  
ATOM    477  CZ  PHE A  33      32.047  14.454  -9.758  1.00  1.03           C  
ATOM    478  H   PHE A  33      30.282  16.934  -6.115  1.00  1.03           H  
ATOM    479  HA  PHE A  33      29.874  18.792  -8.269  1.00  1.03           H  
ATOM    480 1HB  PHE A  33      28.321  16.310  -7.485  1.00  1.03           H  
ATOM    481 2HB  PHE A  33      28.179  17.115  -9.038  1.00  1.03           H  
ATOM    482  HD1 PHE A  33      31.526  17.529  -8.470  1.00  1.03           H  
ATOM    483  HD2 PHE A  33      28.755  14.358  -9.158  1.00  1.03           H  
ATOM    484  HE1 PHE A  33      33.322  16.080  -9.392  1.00  1.03           H  
ATOM    485  HE2 PHE A  33      30.572  12.969 -10.052  1.00  1.03           H  
ATOM    486  HZ  PHE A  33      32.846  13.833 -10.160  1.00  1.03           H  
ATOM    487  N   ASP A  34      27.523  18.604  -5.947  1.00  1.04           N  
ATOM    488  CA  ASP A  34      26.361  19.250  -5.348  1.00  1.04           C  
ATOM    489  C   ASP A  34      26.753  20.548  -4.664  1.00  1.04           C  
ATOM    490  O   ASP A  34      26.662  20.692  -3.443  1.00  1.04           O  
ATOM    491  CB  ASP A  34      25.725  18.300  -4.329  1.00  1.04           C  
ATOM    492  CG  ASP A  34      24.458  18.811  -3.657  1.00  1.04           C  
ATOM    493  OD1 ASP A  34      23.883  19.807  -4.057  1.00  1.04           O  
ATOM    494  OD2 ASP A  34      24.070  18.197  -2.688  1.00  1.04           O  
ATOM    495  H   ASP A  34      27.921  17.799  -5.463  1.00  1.04           H  
ATOM    496  HA  ASP A  34      25.642  19.469  -6.136  1.00  1.04           H  
ATOM    497 1HB  ASP A  34      25.497  17.348  -4.821  1.00  1.04           H  
ATOM    498 2HB  ASP A  34      26.459  18.082  -3.555  1.00  1.04           H  
ATOM    499  N   ALA A  35      27.063  21.538  -5.491  1.00  1.01           N  
ATOM    500  CA  ALA A  35      27.543  22.844  -5.060  1.00  1.01           C  
ATOM    501  C   ALA A  35      26.575  23.559  -4.125  1.00  1.01           C  
ATOM    502  O   ALA A  35      26.997  24.342  -3.275  1.00  1.01           O  
ATOM    503  CB  ALA A  35      27.801  23.717  -6.272  1.00  1.01           C  
ATOM    504  H   ALA A  35      27.073  21.300  -6.483  1.00  1.01           H  
ATOM    505  HA  ALA A  35      28.480  22.690  -4.522  1.00  1.01           H  
ATOM    506 1HB  ALA A  35      28.198  24.678  -5.950  1.00  1.01           H  
ATOM    507 2HB  ALA A  35      28.523  23.222  -6.925  1.00  1.01           H  
ATOM    508 3HB  ALA A  35      26.866  23.873  -6.811  1.00  1.01           H  
ATOM    509  N   ASP A  36      25.278  23.315  -4.293  1.00  0.97           N  
ATOM    510  CA  ASP A  36      24.280  23.989  -3.478  1.00  0.97           C  
ATOM    511  C   ASP A  36      23.946  23.234  -2.187  1.00  0.97           C  
ATOM    512  O   ASP A  36      23.184  23.738  -1.359  1.00  0.97           O  
ATOM    513  CB  ASP A  36      23.002  24.192  -4.290  1.00  0.97           C  
ATOM    514  CG  ASP A  36      23.201  25.146  -5.468  1.00  0.97           C  
ATOM    515  OD1 ASP A  36      23.893  26.123  -5.315  1.00  0.97           O  
ATOM    516  OD2 ASP A  36      22.670  24.873  -6.516  1.00  0.97           O  
ATOM    517  H   ASP A  36      24.988  22.641  -4.988  1.00  0.97           H  
ATOM    518  HA  ASP A  36      24.672  24.968  -3.203  1.00  0.97           H  
ATOM    519 1HB  ASP A  36      22.660  23.227  -4.669  1.00  0.97           H  
ATOM    520 2HB  ASP A  36      22.220  24.587  -3.644  1.00  0.97           H  
ATOM    521  N   GLY A  37      24.489  22.024  -2.011  1.00  0.91           N  
ATOM    522  CA  GLY A  37      24.213  21.243  -0.809  1.00  0.91           C  
ATOM    523  C   GLY A  37      22.775  20.714  -0.743  1.00  0.91           C  
ATOM    524  O   GLY A  37      22.203  20.620   0.345  1.00  0.91           O  
ATOM    525  H   GLY A  37      25.132  21.625  -2.697  1.00  0.91           H  
ATOM    526 1HA  GLY A  37      24.904  20.399  -0.783  1.00  0.91           H  
ATOM    527 2HA  GLY A  37      24.421  21.850   0.070  1.00  0.91           H  
ATOM    528  N   GLY A  38      22.160  20.435  -1.896  1.00  0.87           N  
ATOM    529  CA  GLY A  38      20.766  19.991  -1.927  1.00  0.87           C  
ATOM    530  C   GLY A  38      20.559  18.498  -1.649  1.00  0.87           C  
ATOM    531  O   GLY A  38      19.433  18.065  -1.395  1.00  0.87           O  
ATOM    532  H   GLY A  38      22.703  20.469  -2.767  1.00  0.87           H  
ATOM    533 1HA  GLY A  38      20.196  20.572  -1.203  1.00  0.87           H  
ATOM    534 2HA  GLY A  38      20.352  20.228  -2.906  1.00  0.87           H  
ATOM    535  N   GLY A  39      21.636  17.714  -1.671  1.00  0.86           N  
ATOM    536  CA  GLY A  39      21.555  16.266  -1.469  1.00  0.86           C  
ATOM    537  C   GLY A  39      21.221  15.539  -2.775  1.00  0.86           C  
ATOM    538  O   GLY A  39      20.902  14.344  -2.778  1.00  0.86           O  
ATOM    539  H   GLY A  39      22.546  18.124  -1.887  1.00  0.86           H  
ATOM    540 1HA  GLY A  39      22.511  15.909  -1.086  1.00  0.86           H  
ATOM    541 2HA  GLY A  39      20.800  16.043  -0.718  1.00  0.86           H  
ATOM    542  N   GLU A  40      21.283  16.284  -3.875  1.00  0.88           N  
ATOM    543  CA  GLU A  40      20.968  15.793  -5.210  1.00  0.88           C  
ATOM    544  C   GLU A  40      21.799  16.532  -6.258  1.00  0.88           C  
ATOM    545  O   GLU A  40      22.089  17.716  -6.095  1.00  0.88           O  
ATOM    546  CB  GLU A  40      19.484  16.017  -5.469  1.00  0.88           C  
ATOM    547  CG  GLU A  40      19.109  17.519  -5.518  1.00  0.88           C  
ATOM    548  CD  GLU A  40      17.634  17.797  -5.675  1.00  0.88           C  
ATOM    549  OE1 GLU A  40      16.869  16.865  -5.649  1.00  0.88           O  
ATOM    550  OE2 GLU A  40      17.275  18.941  -5.838  1.00  0.88           O  
ATOM    551  H   GLU A  40      21.574  17.246  -3.768  1.00  0.88           H  
ATOM    552  HA  GLU A  40      21.193  14.733  -5.266  1.00  0.88           H  
ATOM    553 1HB  GLU A  40      19.211  15.544  -6.404  1.00  0.88           H  
ATOM    554 2HB  GLU A  40      18.900  15.544  -4.680  1.00  0.88           H  
ATOM    555 1HG  GLU A  40      19.459  17.991  -4.598  1.00  0.88           H  
ATOM    556 2HG  GLU A  40      19.647  17.975  -6.351  1.00  0.88           H  
ATOM    557  N   ILE A  41      22.084  15.877  -7.377  1.00  0.93           N  
ATOM    558  CA  ILE A  41      22.821  16.526  -8.454  1.00  0.93           C  
ATOM    559  C   ILE A  41      21.960  16.757  -9.706  1.00  0.93           C  
ATOM    560  O   ILE A  41      21.341  15.829 -10.239  1.00  0.93           O  
ATOM    561  CB  ILE A  41      24.057  15.693  -8.829  1.00  0.93           C  
ATOM    562  CG1 ILE A  41      24.975  15.522  -7.664  1.00  0.93           C  
ATOM    563  CG2 ILE A  41      24.843  16.387  -9.864  1.00  0.93           C  
ATOM    564  CD1 ILE A  41      26.070  14.554  -7.966  1.00  0.93           C  
ATOM    565  H   ILE A  41      21.827  14.896  -7.448  1.00  0.93           H  
ATOM    566  HA  ILE A  41      23.165  17.497  -8.102  1.00  0.93           H  
ATOM    567  HB  ILE A  41      23.745  14.718  -9.185  1.00  0.93           H  
ATOM    568 1HG1 ILE A  41      25.422  16.487  -7.420  1.00  0.93           H  
ATOM    569 2HG1 ILE A  41      24.419  15.178  -6.804  1.00  0.93           H  
ATOM    570 1HG2 ILE A  41      25.720  15.803 -10.125  1.00  0.93           H  
ATOM    571 2HG2 ILE A  41      24.240  16.552 -10.750  1.00  0.93           H  
ATOM    572 3HG2 ILE A  41      25.152  17.324  -9.443  1.00  0.93           H  
ATOM    573 1HD1 ILE A  41      26.725  14.478  -7.111  1.00  0.93           H  
ATOM    574 2HD1 ILE A  41      25.645  13.578  -8.197  1.00  0.93           H  
ATOM    575 3HD1 ILE A  41      26.627  14.913  -8.818  1.00  0.93           H  
ATOM    576  N   SER A  42      21.876  18.016 -10.142  1.00  1.01           N  
ATOM    577  CA  SER A  42      21.110  18.377 -11.336  1.00  1.01           C  
ATOM    578  C   SER A  42      21.954  18.227 -12.605  1.00  1.01           C  
ATOM    579  O   SER A  42      23.184  18.236 -12.540  1.00  1.01           O  
ATOM    580  CB  SER A  42      20.601  19.801 -11.212  1.00  1.01           C  
ATOM    581  OG  SER A  42      21.668  20.719 -11.227  1.00  1.01           O  
ATOM    582  H   SER A  42      22.376  18.736  -9.638  1.00  1.01           H  
ATOM    583  HA  SER A  42      20.251  17.707 -11.413  1.00  1.01           H  
ATOM    584 1HB  SER A  42      19.920  20.020 -12.033  1.00  1.01           H  
ATOM    585 2HB  SER A  42      20.039  19.906 -10.283  1.00  1.01           H  
ATOM    586  HG  SER A  42      21.276  21.582 -11.038  1.00  1.01           H  
ATOM    587  N   ALA A  43      21.306  18.236 -13.772  1.00  1.10           N  
ATOM    588  CA  ALA A  43      22.033  18.109 -15.040  1.00  1.10           C  
ATOM    589  C   ALA A  43      23.099  19.189 -15.205  1.00  1.10           C  
ATOM    590  O   ALA A  43      24.205  18.910 -15.673  1.00  1.10           O  
ATOM    591  CB  ALA A  43      21.059  18.195 -16.201  1.00  1.10           C  
ATOM    592  H   ALA A  43      20.297  18.271 -13.774  1.00  1.10           H  
ATOM    593  HA  ALA A  43      22.525  17.139 -15.056  1.00  1.10           H  
ATOM    594 1HB  ALA A  43      21.584  18.077 -17.134  1.00  1.10           H  
ATOM    595 2HB  ALA A  43      20.318  17.418 -16.122  1.00  1.10           H  
ATOM    596 3HB  ALA A  43      20.570  19.166 -16.190  1.00  1.10           H  
ATOM    597  N   LYS A  44      22.791  20.406 -14.764  1.00  1.19           N  
ATOM    598  CA  LYS A  44      23.732  21.510 -14.876  1.00  1.19           C  
ATOM    599  C   LYS A  44      24.993  21.253 -14.062  1.00  1.19           C  
ATOM    600  O   LYS A  44      26.089  21.689 -14.437  1.00  1.19           O  
ATOM    601  CB  LYS A  44      23.080  22.811 -14.423  1.00  1.19           C  
ATOM    602  CG  LYS A  44      22.007  23.335 -15.375  1.00  1.19           C  
ATOM    603  CD  LYS A  44      21.380  24.629 -14.859  1.00  1.19           C  
ATOM    604  CE  LYS A  44      20.300  25.140 -15.809  1.00  1.19           C  
ATOM    605  NZ  LYS A  44      19.648  26.380 -15.299  1.00  1.19           N  
ATOM    606  H   LYS A  44      21.881  20.567 -14.357  1.00  1.19           H  
ATOM    607  HA  LYS A  44      24.023  21.606 -15.924  1.00  1.19           H  
ATOM    608 1HB  LYS A  44      22.619  22.660 -13.445  1.00  1.19           H  
ATOM    609 2HB  LYS A  44      23.841  23.583 -14.310  1.00  1.19           H  
ATOM    610 1HG  LYS A  44      22.455  23.522 -16.351  1.00  1.19           H  
ATOM    611 2HG  LYS A  44      21.228  22.582 -15.491  1.00  1.19           H  
ATOM    612 1HD  LYS A  44      20.937  24.453 -13.877  1.00  1.19           H  
ATOM    613 2HD  LYS A  44      22.152  25.392 -14.758  1.00  1.19           H  
ATOM    614 1HE  LYS A  44      20.751  25.352 -16.778  1.00  1.19           H  
ATOM    615 2HE  LYS A  44      19.541  24.369 -15.933  1.00  1.19           H  
ATOM    616 1HZ  LYS A  44      18.942  26.683 -15.956  1.00  1.19           H  
ATOM    617 2HZ  LYS A  44      19.216  26.192 -14.405  1.00  1.19           H  
ATOM    618 3HZ  LYS A  44      20.341  27.107 -15.191  1.00  1.19           H  
ATOM    619  N   ALA A  45      24.838  20.590 -12.914  1.00  1.27           N  
ATOM    620  CA  ALA A  45      25.970  20.292 -12.059  1.00  1.27           C  
ATOM    621  C   ALA A  45      26.881  19.323 -12.778  1.00  1.27           C  
ATOM    622  O   ALA A  45      28.100  19.455 -12.721  1.00  1.27           O  
ATOM    623  CB  ALA A  45      25.508  19.730 -10.748  1.00  1.27           C  
ATOM    624  H   ALA A  45      23.933  20.208 -12.662  1.00  1.27           H  
ATOM    625  HA  ALA A  45      26.524  21.211 -11.876  1.00  1.27           H  
ATOM    626 1HB  ALA A  45      26.364  19.504 -10.112  1.00  1.27           H  
ATOM    627 2HB  ALA A  45      24.860  20.447 -10.247  1.00  1.27           H  
ATOM    628 3HB  ALA A  45      24.964  18.849 -10.967  1.00  1.27           H  
ATOM    629  N   PHE A  46      26.292  18.378 -13.517  1.00  1.34           N  
ATOM    630  CA  PHE A  46      27.119  17.417 -14.244  1.00  1.34           C  
ATOM    631  C   PHE A  46      27.850  18.149 -15.376  1.00  1.34           C  
ATOM    632  O   PHE A  46      28.991  17.817 -15.717  1.00  1.34           O  
ATOM    633  CB  PHE A  46      26.279  16.251 -14.777  1.00  1.34           C  
ATOM    634  CG  PHE A  46      25.840  15.239 -13.688  1.00  1.34           C  
ATOM    635  CD1 PHE A  46      24.499  15.092 -13.350  1.00  1.34           C  
ATOM    636  CD2 PHE A  46      26.779  14.441 -13.012  1.00  1.34           C  
ATOM    637  CE1 PHE A  46      24.096  14.182 -12.386  1.00  1.34           C  
ATOM    638  CE2 PHE A  46      26.373  13.524 -12.041  1.00  1.34           C  
ATOM    639  CZ  PHE A  46      25.029  13.394 -11.731  1.00  1.34           C  
ATOM    640  H   PHE A  46      25.269  18.318 -13.526  1.00  1.34           H  
ATOM    641  HA  PHE A  46      27.863  17.010 -13.559  1.00  1.34           H  
ATOM    642 1HB  PHE A  46      25.380  16.644 -15.256  1.00  1.34           H  
ATOM    643 2HB  PHE A  46      26.842  15.714 -15.536  1.00  1.34           H  
ATOM    644  HD1 PHE A  46      23.759  15.704 -13.852  1.00  1.34           H  
ATOM    645  HD2 PHE A  46      27.838  14.543 -13.258  1.00  1.34           H  
ATOM    646  HE1 PHE A  46      23.042  14.101 -12.145  1.00  1.34           H  
ATOM    647  HE2 PHE A  46      27.112  12.913 -11.527  1.00  1.34           H  
ATOM    648  HZ  PHE A  46      24.708  12.685 -10.971  1.00  1.34           H  
ATOM    649  N   GLY A  47      27.206  19.191 -15.909  1.00  1.40           N  
ATOM    650  CA  GLY A  47      27.800  20.058 -16.922  1.00  1.40           C  
ATOM    651  C   GLY A  47      29.043  20.719 -16.345  1.00  1.40           C  
ATOM    652  O   GLY A  47      30.120  20.709 -16.956  1.00  1.40           O  
ATOM    653  H   GLY A  47      26.244  19.367 -15.616  1.00  1.40           H  
ATOM    654 1HA  GLY A  47      28.047  19.479 -17.807  1.00  1.40           H  
ATOM    655 2HA  GLY A  47      27.086  20.829 -17.200  1.00  1.40           H  
ATOM    656  N   THR A  48      28.896  21.255 -15.131  1.00  1.46           N  
ATOM    657  CA  THR A  48      29.994  21.895 -14.428  1.00  1.46           C  
ATOM    658  C   THR A  48      31.141  20.912 -14.241  1.00  1.46           C  
ATOM    659  O   THR A  48      32.297  21.271 -14.455  1.00  1.46           O  
ATOM    660  CB  THR A  48      29.556  22.443 -13.061  1.00  1.46           C  
ATOM    661  OG1 THR A  48      28.549  23.452 -13.250  1.00  1.46           O  
ATOM    662  CG2 THR A  48      30.753  23.023 -12.330  1.00  1.46           C  
ATOM    663  H   THR A  48      27.966  21.237 -14.706  1.00  1.46           H  
ATOM    664  HA  THR A  48      30.354  22.727 -15.029  1.00  1.46           H  
ATOM    665  HB  THR A  48      29.140  21.644 -12.466  1.00  1.46           H  
ATOM    666  HG1 THR A  48      27.793  23.062 -13.729  1.00  1.46           H  
ATOM    667 1HG2 THR A  48      30.439  23.403 -11.359  1.00  1.46           H  
ATOM    668 2HG2 THR A  48      31.497  22.241 -12.188  1.00  1.46           H  
ATOM    669 3HG2 THR A  48      31.184  23.832 -12.916  1.00  1.46           H  
ATOM    670  N   VAL A  49      30.827  19.678 -13.863  1.00  1.54           N  
ATOM    671  CA  VAL A  49      31.862  18.673 -13.668  1.00  1.54           C  
ATOM    672  C   VAL A  49      32.601  18.405 -14.969  1.00  1.54           C  
ATOM    673  O   VAL A  49      33.833  18.283 -14.990  1.00  1.54           O  
ATOM    674  CB  VAL A  49      31.252  17.379 -13.151  1.00  1.54           C  
ATOM    675  CG1 VAL A  49      32.291  16.279 -13.126  1.00  1.54           C  
ATOM    676  CG2 VAL A  49      30.712  17.638 -11.818  1.00  1.54           C  
ATOM    677  H   VAL A  49      29.849  19.452 -13.676  1.00  1.54           H  
ATOM    678  HA  VAL A  49      32.566  19.039 -12.930  1.00  1.54           H  
ATOM    679  HB  VAL A  49      30.455  17.065 -13.814  1.00  1.54           H  
ATOM    680 1HG1 VAL A  49      31.836  15.362 -12.756  1.00  1.54           H  
ATOM    681 2HG1 VAL A  49      32.671  16.118 -14.134  1.00  1.54           H  
ATOM    682 3HG1 VAL A  49      33.110  16.571 -12.467  1.00  1.54           H  
ATOM    683 1HG2 VAL A  49      30.257  16.732 -11.453  1.00  1.54           H  
ATOM    684 2HG2 VAL A  49      31.522  17.953 -11.170  1.00  1.54           H  
ATOM    685 3HG2 VAL A  49      29.981  18.410 -11.859  1.00  1.54           H  
ATOM    686  N   ALA A  50      31.866  18.302 -16.072  1.00  1.64           N  
ATOM    687  CA  ALA A  50      32.541  18.093 -17.336  1.00  1.64           C  
ATOM    688  C   ALA A  50      33.513  19.248 -17.584  1.00  1.64           C  
ATOM    689  O   ALA A  50      34.677  19.028 -17.926  1.00  1.64           O  
ATOM    690  CB  ALA A  50      31.522  17.988 -18.461  1.00  1.64           C  
ATOM    691  H   ALA A  50      30.847  18.366 -16.025  1.00  1.64           H  
ATOM    692  HA  ALA A  50      33.112  17.169 -17.276  1.00  1.64           H  
ATOM    693 1HB  ALA A  50      32.029  17.826 -19.413  1.00  1.64           H  
ATOM    694 2HB  ALA A  50      30.844  17.160 -18.264  1.00  1.64           H  
ATOM    695 3HB  ALA A  50      30.957  18.904 -18.513  1.00  1.64           H  
ATOM    696  N   ARG A  51      33.090  20.480 -17.277  1.00  1.76           N  
ATOM    697  CA  ARG A  51      33.964  21.634 -17.467  1.00  1.76           C  
ATOM    698  C   ARG A  51      35.194  21.583 -16.549  1.00  1.76           C  
ATOM    699  O   ARG A  51      36.309  21.881 -16.980  1.00  1.76           O  
ATOM    700  CB  ARG A  51      33.193  22.921 -17.226  1.00  1.76           C  
ATOM    701  CG  ARG A  51      32.168  23.225 -18.287  1.00  1.76           C  
ATOM    702  CD  ARG A  51      31.359  24.425 -17.965  1.00  1.76           C  
ATOM    703  NE  ARG A  51      30.377  24.703 -19.001  1.00  1.76           N  
ATOM    704  CZ  ARG A  51      29.360  25.578 -18.890  1.00  1.76           C  
ATOM    705  NH1 ARG A  51      29.194  26.262 -17.779  1.00  1.76           N  
ATOM    706  NH2 ARG A  51      28.525  25.748 -19.900  1.00  1.76           N  
ATOM    707  H   ARG A  51      32.126  20.614 -16.969  1.00  1.76           H  
ATOM    708  HA  ARG A  51      34.303  21.630 -18.503  1.00  1.76           H  
ATOM    709 1HB  ARG A  51      32.679  22.875 -16.277  1.00  1.76           H  
ATOM    710 2HB  ARG A  51      33.886  23.758 -17.181  1.00  1.76           H  
ATOM    711 1HG  ARG A  51      32.665  23.378 -19.244  1.00  1.76           H  
ATOM    712 2HG  ARG A  51      31.503  22.374 -18.357  1.00  1.76           H  
ATOM    713 1HD  ARG A  51      30.828  24.256 -17.028  1.00  1.76           H  
ATOM    714 2HD  ARG A  51      32.009  25.292 -17.864  1.00  1.76           H  
ATOM    715  HE  ARG A  51      30.467  24.198 -19.873  1.00  1.76           H  
ATOM    716 1HH1 ARG A  51      29.831  26.133 -17.005  1.00  1.76           H  
ATOM    717 2HH1 ARG A  51      28.429  26.917 -17.699  1.00  1.76           H  
ATOM    718 1HH2 ARG A  51      28.650  25.221 -20.753  1.00  1.76           H  
ATOM    719 2HH2 ARG A  51      27.761  26.403 -19.818  1.00  1.76           H  
ATOM    720  N   MET A  52      35.010  21.120 -15.305  1.00  1.87           N  
ATOM    721  CA  MET A  52      36.096  21.004 -14.317  1.00  1.87           C  
ATOM    722  C   MET A  52      37.195  20.081 -14.831  1.00  1.87           C  
ATOM    723  O   MET A  52      38.382  20.296 -14.572  1.00  1.87           O  
ATOM    724  CB  MET A  52      35.555  20.462 -12.986  1.00  1.87           C  
ATOM    725  CG  MET A  52      34.670  21.422 -12.185  1.00  1.87           C  
ATOM    726  SD  MET A  52      33.831  20.614 -10.769  1.00  1.87           S  
ATOM    727  CE  MET A  52      35.182  20.269  -9.664  1.00  1.87           C  
ATOM    728  H   MET A  52      34.061  20.888 -15.015  1.00  1.87           H  
ATOM    729  HA  MET A  52      36.529  21.989 -14.158  1.00  1.87           H  
ATOM    730 1HB  MET A  52      34.982  19.563 -13.174  1.00  1.87           H  
ATOM    731 2HB  MET A  52      36.392  20.177 -12.351  1.00  1.87           H  
ATOM    732 1HG  MET A  52      35.288  22.227 -11.798  1.00  1.87           H  
ATOM    733 2HG  MET A  52      33.928  21.861 -12.827  1.00  1.87           H  
ATOM    734 1HE  MET A  52      34.801  19.792  -8.769  1.00  1.87           H  
ATOM    735 2HE  MET A  52      35.898  19.607 -10.155  1.00  1.87           H  
ATOM    736 3HE  MET A  52      35.678  21.200  -9.391  1.00  1.87           H  
ATOM    737  N   ASN A  53      36.785  19.068 -15.590  1.00  1.94           N  
ATOM    738  CA  ASN A  53      37.686  18.078 -16.155  1.00  1.94           C  
ATOM    739  C   ASN A  53      38.110  18.399 -17.597  1.00  1.94           C  
ATOM    740  O   ASN A  53      38.720  17.560 -18.263  1.00  1.94           O  
ATOM    741  CB  ASN A  53      37.019  16.719 -16.113  1.00  1.94           C  
ATOM    742  CG  ASN A  53      36.850  16.204 -14.711  1.00  1.94           C  
ATOM    743  OD1 ASN A  53      37.726  16.383 -13.856  1.00  1.94           O  
ATOM    744  ND2 ASN A  53      35.740  15.560 -14.457  1.00  1.94           N  
ATOM    745  H   ASN A  53      35.777  18.950 -15.732  1.00  1.94           H  
ATOM    746  HA  ASN A  53      38.590  18.052 -15.549  1.00  1.94           H  
ATOM    747 1HB  ASN A  53      36.030  16.796 -16.579  1.00  1.94           H  
ATOM    748 2HB  ASN A  53      37.602  16.005 -16.691  1.00  1.94           H  
ATOM    749 1HD2 ASN A  53      35.574  15.191 -13.543  1.00  1.94           H  
ATOM    750 2HD2 ASN A  53      35.059  15.437 -15.178  1.00  1.94           H  
ATOM    751  N   ASN A  54      37.805  19.614 -18.074  1.00  1.97           N  
ATOM    752  CA  ASN A  54      38.100  20.064 -19.440  1.00  1.97           C  
ATOM    753  C   ASN A  54      37.463  19.179 -20.518  1.00  1.97           C  
ATOM    754  O   ASN A  54      38.049  18.933 -21.576  1.00  1.97           O  
ATOM    755  CB  ASN A  54      39.602  20.166 -19.657  1.00  1.97           C  
ATOM    756  CG  ASN A  54      40.246  21.196 -18.765  1.00  1.97           C  
ATOM    757  OD1 ASN A  54      39.803  22.349 -18.695  1.00  1.97           O  
ATOM    758  ND2 ASN A  54      41.287  20.797 -18.077  1.00  1.97           N  
ATOM    759  H   ASN A  54      37.316  20.277 -17.475  1.00  1.97           H  
ATOM    760  HA  ASN A  54      37.672  21.062 -19.557  1.00  1.97           H  
ATOM    761 1HB  ASN A  54      40.080  19.205 -19.489  1.00  1.97           H  
ATOM    762 2HB  ASN A  54      39.792  20.439 -20.694  1.00  1.97           H  
ATOM    763 1HD2 ASN A  54      41.755  21.434 -17.464  1.00  1.97           H  
ATOM    764 2HD2 ASN A  54      41.610  19.854 -18.161  1.00  1.97           H  
ATOM    765  N   VAL A  55      36.238  18.746 -20.253  1.00  1.95           N  
ATOM    766  CA  VAL A  55      35.447  17.922 -21.145  1.00  1.95           C  
ATOM    767  C   VAL A  55      34.258  18.740 -21.682  1.00  1.95           C  
ATOM    768  O   VAL A  55      33.645  19.483 -20.917  1.00  1.95           O  
ATOM    769  CB  VAL A  55      34.937  16.684 -20.381  1.00  1.95           C  
ATOM    770  CG1 VAL A  55      34.064  15.832 -21.259  1.00  1.95           C  
ATOM    771  CG2 VAL A  55      36.103  15.900 -19.871  1.00  1.95           C  
ATOM    772  H   VAL A  55      35.822  18.987 -19.355  1.00  1.95           H  
ATOM    773  HA  VAL A  55      36.096  17.571 -21.936  1.00  1.95           H  
ATOM    774  HB  VAL A  55      34.339  17.009 -19.545  1.00  1.95           H  
ATOM    775 1HG1 VAL A  55      33.705  14.977 -20.689  1.00  1.95           H  
ATOM    776 2HG1 VAL A  55      33.216  16.411 -21.602  1.00  1.95           H  
ATOM    777 3HG1 VAL A  55      34.636  15.483 -22.113  1.00  1.95           H  
ATOM    778 1HG2 VAL A  55      35.746  15.036 -19.314  1.00  1.95           H  
ATOM    779 2HG2 VAL A  55      36.714  15.569 -20.709  1.00  1.95           H  
ATOM    780 3HG2 VAL A  55      36.692  16.520 -19.224  1.00  1.95           H  
ATOM    781  N   PRO A  56      33.973  18.730 -22.998  1.00  1.90           N  
ATOM    782  CA  PRO A  56      32.832  19.401 -23.600  1.00  1.90           C  
ATOM    783  C   PRO A  56      31.549  18.957 -22.907  1.00  1.90           C  
ATOM    784  O   PRO A  56      31.394  17.782 -22.576  1.00  1.90           O  
ATOM    785  CB  PRO A  56      32.904  18.924 -25.055  1.00  1.90           C  
ATOM    786  CG  PRO A  56      34.375  18.651 -25.287  1.00  1.90           C  
ATOM    787  CD  PRO A  56      34.881  18.087 -23.977  1.00  1.90           C  
ATOM    788  HA  PRO A  56      32.965  20.490 -23.521  1.00  1.90           H  
ATOM    789 1HB  PRO A  56      32.273  18.031 -25.186  1.00  1.90           H  
ATOM    790 2HB  PRO A  56      32.503  19.700 -25.724  1.00  1.90           H  
ATOM    791 1HG  PRO A  56      34.503  17.949 -26.126  1.00  1.90           H  
ATOM    792 2HG  PRO A  56      34.891  19.580 -25.571  1.00  1.90           H  
ATOM    793 1HD  PRO A  56      34.789  16.996 -23.956  1.00  1.90           H  
ATOM    794 2HD  PRO A  56      35.921  18.436 -23.855  1.00  1.90           H  
ATOM    795  N   VAL A  57      30.624  19.889 -22.703  1.00  1.83           N  
ATOM    796  CA  VAL A  57      29.388  19.579 -21.988  1.00  1.83           C  
ATOM    797  C   VAL A  57      28.289  18.876 -22.774  1.00  1.83           C  
ATOM    798  O   VAL A  57      27.735  17.892 -22.290  1.00  1.83           O  
ATOM    799  CB  VAL A  57      28.806  20.865 -21.400  1.00  1.83           C  
ATOM    800  CG1 VAL A  57      27.473  20.585 -20.791  1.00  1.83           C  
ATOM    801  CG2 VAL A  57      29.754  21.389 -20.354  1.00  1.83           C  
ATOM    802  H   VAL A  57      30.798  20.833 -23.012  1.00  1.83           H  
ATOM    803  HA  VAL A  57      29.660  18.933 -21.153  1.00  1.83           H  
ATOM    804  HB  VAL A  57      28.670  21.603 -22.186  1.00  1.83           H  
ATOM    805 1HG1 VAL A  57      27.067  21.503 -20.368  1.00  1.83           H  
ATOM    806 2HG1 VAL A  57      26.789  20.205 -21.537  1.00  1.83           H  
ATOM    807 3HG1 VAL A  57      27.588  19.848 -20.012  1.00  1.83           H  
ATOM    808 1HG2 VAL A  57      29.344  22.294 -19.925  1.00  1.83           H  
ATOM    809 2HG2 VAL A  57      29.872  20.647 -19.573  1.00  1.83           H  
ATOM    810 3HG2 VAL A  57      30.724  21.598 -20.806  1.00  1.83           H  
ATOM    811  N   ASP A  58      27.935  19.388 -23.955  1.00  1.76           N  
ATOM    812  CA  ASP A  58      26.857  18.786 -24.746  1.00  1.76           C  
ATOM    813  C   ASP A  58      25.624  18.417 -23.928  1.00  1.76           C  
ATOM    814  O   ASP A  58      25.394  17.238 -23.677  1.00  1.76           O  
ATOM    815  CB  ASP A  58      27.299  17.579 -25.555  1.00  1.76           C  
ATOM    816  CG  ASP A  58      26.196  17.141 -26.602  1.00  1.76           C  
ATOM    817  OD1 ASP A  58      24.988  17.406 -26.407  1.00  1.76           O  
ATOM    818  OD2 ASP A  58      26.577  16.571 -27.606  1.00  1.76           O  
ATOM    819  H   ASP A  58      28.427  20.193 -24.311  1.00  1.76           H  
ATOM    820  HA  ASP A  58      26.568  19.517 -25.495  1.00  1.76           H  
ATOM    821 1HB  ASP A  58      28.223  17.810 -26.088  1.00  1.76           H  
ATOM    822 2HB  ASP A  58      27.505  16.742 -24.882  1.00  1.76           H  
ATOM    823  N   PRO A  59      24.768  19.376 -23.567  1.00  1.70           N  
ATOM    824  CA  PRO A  59      23.586  19.203 -22.741  1.00  1.70           C  
ATOM    825  C   PRO A  59      22.723  17.970 -23.072  1.00  1.70           C  
ATOM    826  O   PRO A  59      21.949  17.526 -22.218  1.00  1.70           O  
ATOM    827  CB  PRO A  59      22.821  20.511 -23.004  1.00  1.70           C  
ATOM    828  CG  PRO A  59      23.908  21.519 -23.305  1.00  1.70           C  
ATOM    829  CD  PRO A  59      24.944  20.750 -24.081  1.00  1.70           C  
ATOM    830  HA  PRO A  59      23.905  19.169 -21.702  1.00  1.70           H  
ATOM    831 1HB  PRO A  59      22.115  20.374 -23.838  1.00  1.70           H  
ATOM    832 2HB  PRO A  59      22.227  20.781 -22.118  1.00  1.70           H  
ATOM    833 1HG  PRO A  59      23.493  22.367 -23.871  1.00  1.70           H  
ATOM    834 2HG  PRO A  59      24.311  21.931 -22.364  1.00  1.70           H  
ATOM    835 1HD  PRO A  59      24.713  20.792 -25.157  1.00  1.70           H  
ATOM    836 2HD  PRO A  59      25.933  21.149 -23.843  1.00  1.70           H  
ATOM    837  N   ARG A  60      22.803  17.399 -24.286  1.00  1.67           N  
ATOM    838  CA  ARG A  60      21.945  16.247 -24.574  1.00  1.67           C  
ATOM    839  C   ARG A  60      22.463  15.022 -23.826  1.00  1.67           C  
ATOM    840  O   ARG A  60      21.713  14.100 -23.496  1.00  1.67           O  
ATOM    841  CB  ARG A  60      21.979  15.931 -26.048  1.00  1.67           C  
ATOM    842  CG  ARG A  60      21.410  16.988 -26.948  1.00  1.67           C  
ATOM    843  CD  ARG A  60      21.624  16.618 -28.357  1.00  1.67           C  
ATOM    844  NE  ARG A  60      23.050  16.545 -28.653  1.00  1.67           N  
ATOM    845  CZ  ARG A  60      23.579  16.144 -29.825  1.00  1.67           C  
ATOM    846  NH1 ARG A  60      22.792  15.806 -30.837  1.00  1.67           N  
ATOM    847  NH2 ARG A  60      24.891  16.086 -29.952  1.00  1.67           N  
ATOM    848  H   ARG A  60      23.487  17.696 -25.002  1.00  1.67           H  
ATOM    849  HA  ARG A  60      20.926  16.467 -24.255  1.00  1.67           H  
ATOM    850 1HB  ARG A  60      23.018  15.772 -26.350  1.00  1.67           H  
ATOM    851 2HB  ARG A  60      21.441  15.005 -26.233  1.00  1.67           H  
ATOM    852 1HG  ARG A  60      20.342  17.103 -26.766  1.00  1.67           H  
ATOM    853 2HG  ARG A  60      21.925  17.933 -26.757  1.00  1.67           H  
ATOM    854 1HD  ARG A  60      21.181  15.644 -28.556  1.00  1.67           H  
ATOM    855 2HD  ARG A  60      21.176  17.367 -29.009  1.00  1.67           H  
ATOM    856  HE  ARG A  60      23.715  16.801 -27.888  1.00  1.67           H  
ATOM    857 1HH1 ARG A  60      21.788  15.851 -30.733  1.00  1.67           H  
ATOM    858 2HH1 ARG A  60      23.196  15.504 -31.711  1.00  1.67           H  
ATOM    859 1HH2 ARG A  60      25.494  16.334 -29.139  1.00  1.67           H  
ATOM    860 2HH2 ARG A  60      25.307  15.787 -30.814  1.00  1.67           H  
ATOM    861  N   VAL A  61      23.756  15.053 -23.532  1.00  1.63           N  
ATOM    862  CA  VAL A  61      24.469  14.014 -22.821  1.00  1.63           C  
ATOM    863  C   VAL A  61      24.186  14.191 -21.358  1.00  1.63           C  
ATOM    864  O   VAL A  61      23.968  13.217 -20.640  1.00  1.63           O  
ATOM    865  CB  VAL A  61      25.977  14.075 -23.071  1.00  1.63           C  
ATOM    866  CG1 VAL A  61      26.672  13.040 -22.189  1.00  1.63           C  
ATOM    867  CG2 VAL A  61      26.247  13.839 -24.548  1.00  1.63           C  
ATOM    868  H   VAL A  61      24.286  15.867 -23.819  1.00  1.63           H  
ATOM    869  HA  VAL A  61      24.104  13.044 -23.148  1.00  1.63           H  
ATOM    870  HB  VAL A  61      26.356  15.062 -22.786  1.00  1.63           H  
ATOM    871 1HG1 VAL A  61      27.746  13.090 -22.354  1.00  1.63           H  
ATOM    872 2HG1 VAL A  61      26.453  13.255 -21.142  1.00  1.63           H  
ATOM    873 3HG1 VAL A  61      26.309  12.043 -22.439  1.00  1.63           H  
ATOM    874 1HG2 VAL A  61      27.318  13.893 -24.737  1.00  1.63           H  
ATOM    875 2HG2 VAL A  61      25.873  12.861 -24.840  1.00  1.63           H  
ATOM    876 3HG2 VAL A  61      25.737  14.613 -25.131  1.00  1.63           H  
ATOM    877  N   GLN A  62      24.176  15.452 -20.910  1.00  1.59           N  
ATOM    878  CA  GLN A  62      23.891  15.705 -19.497  1.00  1.59           C  
ATOM    879  C   GLN A  62      22.517  15.126 -19.168  1.00  1.59           C  
ATOM    880  O   GLN A  62      22.337  14.453 -18.144  1.00  1.59           O  
ATOM    881  CB  GLN A  62      23.770  17.200 -19.179  1.00  1.59           C  
ATOM    882  CG  GLN A  62      24.980  18.082 -19.222  1.00  1.59           C  
ATOM    883  CD  GLN A  62      24.511  19.549 -18.966  1.00  1.59           C  
ATOM    884  OE1 GLN A  62      25.285  20.469 -18.742  1.00  1.59           O  
ATOM    885  NE2 GLN A  62      23.196  19.753 -19.019  1.00  1.59           N  
ATOM    886  H   GLN A  62      24.382  16.200 -21.578  1.00  1.59           H  
ATOM    887  HA  GLN A  62      24.646  15.226 -18.874  1.00  1.59           H  
ATOM    888 1HB  GLN A  62      23.019  17.640 -19.828  1.00  1.59           H  
ATOM    889 2HB  GLN A  62      23.402  17.287 -18.167  1.00  1.59           H  
ATOM    890 1HG  GLN A  62      25.673  17.794 -18.431  1.00  1.59           H  
ATOM    891 2HG  GLN A  62      25.460  18.014 -20.205  1.00  1.59           H  
ATOM    892 1HE2 GLN A  62      22.824  20.671 -18.875  1.00  1.59           H  
ATOM    893 2HE2 GLN A  62      22.576  18.987 -19.210  1.00  1.59           H  
ATOM    894  N   GLU A  63      21.564  15.350 -20.086  1.00  1.53           N  
ATOM    895  CA  GLU A  63      20.207  14.862 -19.918  1.00  1.53           C  
ATOM    896  C   GLU A  63      20.162  13.343 -20.034  1.00  1.53           C  
ATOM    897  O   GLU A  63      19.516  12.684 -19.217  1.00  1.53           O  
ATOM    898  CB  GLU A  63      19.289  15.510 -20.956  1.00  1.53           C  
ATOM    899  CG  GLU A  63      17.811  15.113 -20.862  1.00  1.53           C  
ATOM    900  CD  GLU A  63      17.078  15.568 -19.597  1.00  1.53           C  
ATOM    901  OE1 GLU A  63      17.535  16.465 -18.916  1.00  1.53           O  
ATOM    902  OE2 GLU A  63      16.038  14.992 -19.322  1.00  1.53           O  
ATOM    903  H   GLU A  63      21.781  15.920 -20.907  1.00  1.53           H  
ATOM    904  HA  GLU A  63      19.861  15.140 -18.925  1.00  1.53           H  
ATOM    905 1HB  GLU A  63      19.355  16.595 -20.866  1.00  1.53           H  
ATOM    906 2HB  GLU A  63      19.641  15.250 -21.956  1.00  1.53           H  
ATOM    907 1HG  GLU A  63      17.290  15.510 -21.732  1.00  1.53           H  
ATOM    908 2HG  GLU A  63      17.770  14.030 -20.920  1.00  1.53           H  
ATOM    909  N   TYR A  64      20.886  12.765 -20.999  1.00  1.47           N  
ATOM    910  CA  TYR A  64      20.920  11.315 -21.128  1.00  1.47           C  
ATOM    911  C   TYR A  64      21.376  10.640 -19.851  1.00  1.47           C  
ATOM    912  O   TYR A  64      20.710   9.727 -19.353  1.00  1.47           O  
ATOM    913  CB  TYR A  64      21.840  10.876 -22.263  1.00  1.47           C  
ATOM    914  CG  TYR A  64      22.056   9.381 -22.277  1.00  1.47           C  
ATOM    915  CD1 TYR A  64      21.095   8.528 -22.793  1.00  1.47           C  
ATOM    916  CD2 TYR A  64      23.235   8.864 -21.751  1.00  1.47           C  
ATOM    917  CE1 TYR A  64      21.310   7.159 -22.779  1.00  1.47           C  
ATOM    918  CE2 TYR A  64      23.450   7.507 -21.743  1.00  1.47           C  
ATOM    919  CZ  TYR A  64      22.492   6.652 -22.251  1.00  1.47           C  
ATOM    920  OH  TYR A  64      22.706   5.291 -22.238  1.00  1.47           O  
ATOM    921  H   TYR A  64      21.387  13.332 -21.682  1.00  1.47           H  
ATOM    922  HA  TYR A  64      19.910  10.969 -21.346  1.00  1.47           H  
ATOM    923 1HB  TYR A  64      21.423  11.184 -23.224  1.00  1.47           H  
ATOM    924 2HB  TYR A  64      22.805  11.355 -22.152  1.00  1.47           H  
ATOM    925  HD1 TYR A  64      20.169   8.933 -23.203  1.00  1.47           H  
ATOM    926  HD2 TYR A  64      23.990   9.537 -21.346  1.00  1.47           H  
ATOM    927  HE1 TYR A  64      20.555   6.484 -23.181  1.00  1.47           H  
ATOM    928  HE2 TYR A  64      24.375   7.105 -21.328  1.00  1.47           H  
ATOM    929  HH  TYR A  64      23.566   5.106 -21.852  1.00  1.47           H  
ATOM    930  N   VAL A  65      22.502  11.096 -19.303  1.00  1.42           N  
ATOM    931  CA  VAL A  65      23.036  10.482 -18.103  1.00  1.42           C  
ATOM    932  C   VAL A  65      22.054  10.603 -16.964  1.00  1.42           C  
ATOM    933  O   VAL A  65      21.822   9.625 -16.241  1.00  1.42           O  
ATOM    934  CB  VAL A  65      24.365  11.131 -17.691  1.00  1.42           C  
ATOM    935  CG1 VAL A  65      24.789  10.613 -16.299  1.00  1.42           C  
ATOM    936  CG2 VAL A  65      25.422  10.800 -18.735  1.00  1.42           C  
ATOM    937  H   VAL A  65      23.000  11.869 -19.746  1.00  1.42           H  
ATOM    938  HA  VAL A  65      23.212   9.426 -18.308  1.00  1.42           H  
ATOM    939  HB  VAL A  65      24.233  12.217 -17.629  1.00  1.42           H  
ATOM    940 1HG1 VAL A  65      25.728  11.082 -16.007  1.00  1.42           H  
ATOM    941 2HG1 VAL A  65      24.020  10.861 -15.564  1.00  1.42           H  
ATOM    942 3HG1 VAL A  65      24.919   9.530 -16.334  1.00  1.42           H  
ATOM    943 1HG2 VAL A  65      26.365  11.266 -18.457  1.00  1.42           H  
ATOM    944 2HG2 VAL A  65      25.549   9.720 -18.796  1.00  1.42           H  
ATOM    945 3HG2 VAL A  65      25.103  11.180 -19.704  1.00  1.42           H  
ATOM    946  N   LYS A  66      21.459  11.785 -16.802  1.00  1.37           N  
ATOM    947  CA  LYS A  66      20.482  11.968 -15.752  1.00  1.37           C  
ATOM    948  C   LYS A  66      19.317  10.996 -15.926  1.00  1.37           C  
ATOM    949  O   LYS A  66      18.929  10.325 -14.974  1.00  1.37           O  
ATOM    950  CB  LYS A  66      19.966  13.396 -15.738  1.00  1.37           C  
ATOM    951  CG  LYS A  66      19.027  13.697 -14.604  1.00  1.37           C  
ATOM    952  CD  LYS A  66      18.576  15.108 -14.674  1.00  1.37           C  
ATOM    953  CE  LYS A  66      17.478  15.281 -15.717  1.00  1.37           C  
ATOM    954  NZ  LYS A  66      16.957  16.676 -15.753  1.00  1.37           N  
ATOM    955  H   LYS A  66      21.689  12.575 -17.412  1.00  1.37           H  
ATOM    956  HA  LYS A  66      20.962  11.762 -14.798  1.00  1.37           H  
ATOM    957 1HB  LYS A  66      20.809  14.088 -15.684  1.00  1.37           H  
ATOM    958 2HB  LYS A  66      19.442  13.601 -16.677  1.00  1.37           H  
ATOM    959 1HG  LYS A  66      18.160  13.036 -14.658  1.00  1.37           H  
ATOM    960 2HG  LYS A  66      19.527  13.536 -13.655  1.00  1.37           H  
ATOM    961 1HD  LYS A  66      18.232  15.417 -13.705  1.00  1.37           H  
ATOM    962 2HD  LYS A  66      19.418  15.724 -14.942  1.00  1.37           H  
ATOM    963 1HE  LYS A  66      17.863  15.016 -16.704  1.00  1.37           H  
ATOM    964 2HE  LYS A  66      16.657  14.610 -15.465  1.00  1.37           H  
ATOM    965 1HZ  LYS A  66      16.214  16.758 -16.442  1.00  1.37           H  
ATOM    966 2HZ  LYS A  66      16.596  16.919 -14.834  1.00  1.37           H  
ATOM    967 3HZ  LYS A  66      17.704  17.303 -16.001  1.00  1.37           H  
ATOM    968  N   ARG A  67      18.759  10.891 -17.140  1.00  1.34           N  
ATOM    969  CA  ARG A  67      17.614  10.008 -17.375  1.00  1.34           C  
ATOM    970  C   ARG A  67      17.961   8.544 -17.114  1.00  1.34           C  
ATOM    971  O   ARG A  67      17.147   7.784 -16.590  1.00  1.34           O  
ATOM    972  CB  ARG A  67      17.104  10.129 -18.809  1.00  1.34           C  
ATOM    973  CG  ARG A  67      16.391  11.435 -19.169  1.00  1.34           C  
ATOM    974  CD  ARG A  67      15.961  11.429 -20.605  1.00  1.34           C  
ATOM    975  NE  ARG A  67      15.307  12.672 -21.003  1.00  1.34           N  
ATOM    976  CZ  ARG A  67      14.696  12.871 -22.193  1.00  1.34           C  
ATOM    977  NH1 ARG A  67      14.637  11.893 -23.078  1.00  1.34           N  
ATOM    978  NH2 ARG A  67      14.153  14.043 -22.479  1.00  1.34           N  
ATOM    979  H   ARG A  67      19.120  11.453 -17.913  1.00  1.34           H  
ATOM    980  HA  ARG A  67      16.814  10.300 -16.695  1.00  1.34           H  
ATOM    981 1HB  ARG A  67      17.956  10.039 -19.488  1.00  1.34           H  
ATOM    982 2HB  ARG A  67      16.427   9.307 -19.024  1.00  1.34           H  
ATOM    983 1HG  ARG A  67      15.505  11.553 -18.547  1.00  1.34           H  
ATOM    984 2HG  ARG A  67      17.055  12.282 -19.009  1.00  1.34           H  
ATOM    985 1HD  ARG A  67      16.843  11.297 -21.231  1.00  1.34           H  
ATOM    986 2HD  ARG A  67      15.268  10.610 -20.774  1.00  1.34           H  
ATOM    987  HE  ARG A  67      15.365  13.469 -20.353  1.00  1.34           H  
ATOM    988 1HH1 ARG A  67      15.049  10.995 -22.866  1.00  1.34           H  
ATOM    989 2HH1 ARG A  67      14.180  12.042 -23.966  1.00  1.34           H  
ATOM    990 1HH2 ARG A  67      14.181  14.804 -21.805  1.00  1.34           H  
ATOM    991 2HH2 ARG A  67      13.700  14.183 -23.367  1.00  1.34           H  
ATOM    992  N   LEU A  68      19.183   8.161 -17.467  1.00  1.33           N  
ATOM    993  CA  LEU A  68      19.695   6.813 -17.271  1.00  1.33           C  
ATOM    994  C   LEU A  68      19.809   6.478 -15.781  1.00  1.33           C  
ATOM    995  O   LEU A  68      19.429   5.393 -15.332  1.00  1.33           O  
ATOM    996  CB  LEU A  68      21.086   6.714 -17.919  1.00  1.33           C  
ATOM    997  CG  LEU A  68      21.810   5.394 -17.830  1.00  1.33           C  
ATOM    998  CD1 LEU A  68      21.006   4.332 -18.555  1.00  1.33           C  
ATOM    999  CD2 LEU A  68      23.200   5.565 -18.425  1.00  1.33           C  
ATOM   1000  H   LEU A  68      19.793   8.839 -17.923  1.00  1.33           H  
ATOM   1001  HA  LEU A  68      19.014   6.108 -17.743  1.00  1.33           H  
ATOM   1002 1HB  LEU A  68      20.990   6.970 -18.976  1.00  1.33           H  
ATOM   1003 2HB  LEU A  68      21.728   7.455 -17.462  1.00  1.33           H  
ATOM   1004  HG  LEU A  68      21.901   5.096 -16.784  1.00  1.33           H  
ATOM   1005 1HD1 LEU A  68      21.522   3.375 -18.491  1.00  1.33           H  
ATOM   1006 2HD1 LEU A  68      20.021   4.246 -18.098  1.00  1.33           H  
ATOM   1007 3HD1 LEU A  68      20.899   4.618 -19.605  1.00  1.33           H  
ATOM   1008 1HD2 LEU A  68      23.744   4.622 -18.364  1.00  1.33           H  
ATOM   1009 2HD2 LEU A  68      23.106   5.860 -19.456  1.00  1.33           H  
ATOM   1010 3HD2 LEU A  68      23.739   6.337 -17.871  1.00  1.33           H  
ATOM   1011  N   THR A  69      20.370   7.425 -15.033  1.00  1.34           N  
ATOM   1012  CA  THR A  69      20.688   7.290 -13.623  1.00  1.34           C  
ATOM   1013  C   THR A  69      19.480   7.476 -12.677  1.00  1.34           C  
ATOM   1014  O   THR A  69      19.362   6.784 -11.663  1.00  1.34           O  
ATOM   1015  CB  THR A  69      21.781   8.299 -13.284  1.00  1.34           C  
ATOM   1016  OG1 THR A  69      22.863   8.124 -14.181  1.00  1.34           O  
ATOM   1017  CG2 THR A  69      22.272   8.057 -11.898  1.00  1.34           C  
ATOM   1018  H   THR A  69      20.647   8.294 -15.490  1.00  1.34           H  
ATOM   1019  HA  THR A  69      21.087   6.289 -13.465  1.00  1.34           H  
ATOM   1020  HB  THR A  69      21.401   9.305 -13.393  1.00  1.34           H  
ATOM   1021  HG1 THR A  69      22.584   8.478 -15.060  1.00  1.34           H  
ATOM   1022 1HG2 THR A  69      23.067   8.759 -11.656  1.00  1.34           H  
ATOM   1023 2HG2 THR A  69      21.468   8.181 -11.227  1.00  1.34           H  
ATOM   1024 3HG2 THR A  69      22.642   7.046 -11.821  1.00  1.34           H  
ATOM   1025  N   ASP A  70      18.569   8.406 -13.005  1.00  1.36           N  
ATOM   1026  CA  ASP A  70      17.415   8.764 -12.157  1.00  1.36           C  
ATOM   1027  C   ASP A  70      16.338   7.693 -12.191  1.00  1.36           C  
ATOM   1028  O   ASP A  70      15.230   7.917 -12.692  1.00  1.36           O  
ATOM   1029  CB  ASP A  70      16.796  10.083 -12.683  1.00  1.36           C  
ATOM   1030  CG  ASP A  70      15.630  10.720 -11.867  1.00  1.36           C  
ATOM   1031  OD1 ASP A  70      15.387  10.412 -10.715  1.00  1.36           O  
ATOM   1032  OD2 ASP A  70      14.948  11.527 -12.457  1.00  1.36           O  
ATOM   1033  H   ASP A  70      18.701   8.932 -13.862  1.00  1.36           H  
ATOM   1034  HA  ASP A  70      17.760   8.893 -11.132  1.00  1.36           H  
ATOM   1035 1HB  ASP A  70      17.567  10.829 -12.770  1.00  1.36           H  
ATOM   1036 2HB  ASP A  70      16.435   9.907 -13.699  1.00  1.36           H  
ATOM   1037  N   GLN A  71      16.632   6.556 -11.567  1.00  1.37           N  
ATOM   1038  CA  GLN A  71      15.742   5.406 -11.580  1.00  1.37           C  
ATOM   1039  C   GLN A  71      14.414   5.683 -10.891  1.00  1.37           C  
ATOM   1040  O   GLN A  71      13.409   5.051 -11.222  1.00  1.37           O  
ATOM   1041  CB  GLN A  71      16.394   4.213 -10.877  1.00  1.37           C  
ATOM   1042  CG  GLN A  71      16.490   4.376  -9.366  1.00  1.37           C  
ATOM   1043  CD  GLN A  71      17.229   3.264  -8.675  1.00  1.37           C  
ATOM   1044  OE1 GLN A  71      18.194   2.698  -9.187  1.00  1.37           O  
ATOM   1045  NE2 GLN A  71      16.763   2.929  -7.484  1.00  1.37           N  
ATOM   1046  H   GLN A  71      17.561   6.490 -11.150  1.00  1.37           H  
ATOM   1047  HA  GLN A  71      15.541   5.144 -12.618  1.00  1.37           H  
ATOM   1048 1HB  GLN A  71      15.826   3.309 -11.085  1.00  1.37           H  
ATOM   1049 2HB  GLN A  71      17.404   4.071 -11.268  1.00  1.37           H  
ATOM   1050 1HG  GLN A  71      16.958   5.315  -9.138  1.00  1.37           H  
ATOM   1051 2HG  GLN A  71      15.477   4.369  -8.959  1.00  1.37           H  
ATOM   1052 1HE2 GLN A  71      17.182   2.172  -6.963  1.00  1.37           H  
ATOM   1053 2HE2 GLN A  71      15.963   3.429  -7.105  1.00  1.37           H  
ATOM   1054  N   ASP A  72      14.383   6.651  -9.968  1.00  1.35           N  
ATOM   1055  CA  ASP A  72      13.128   6.936  -9.289  1.00  1.35           C  
ATOM   1056  C   ASP A  72      12.298   8.039  -9.962  1.00  1.35           C  
ATOM   1057  O   ASP A  72      11.211   8.366  -9.482  1.00  1.35           O  
ATOM   1058  CB  ASP A  72      13.368   7.244  -7.806  1.00  1.35           C  
ATOM   1059  CG  ASP A  72      13.838   5.988  -7.000  1.00  1.35           C  
ATOM   1060  OD1 ASP A  72      13.331   4.915  -7.250  1.00  1.35           O  
ATOM   1061  OD2 ASP A  72      14.691   6.120  -6.159  1.00  1.35           O  
ATOM   1062  H   ASP A  72      15.244   7.162  -9.718  1.00  1.35           H  
ATOM   1063  HA  ASP A  72      12.528   6.028  -9.317  1.00  1.35           H  
ATOM   1064 1HB  ASP A  72      14.140   8.018  -7.725  1.00  1.35           H  
ATOM   1065 2HB  ASP A  72      12.456   7.636  -7.360  1.00  1.35           H  
ATOM   1066  N   GLY A  73      12.790   8.620 -11.065  1.00  1.29           N  
ATOM   1067  CA  GLY A  73      12.021   9.637 -11.789  1.00  1.29           C  
ATOM   1068  C   GLY A  73      11.847  10.973 -11.052  1.00  1.29           C  
ATOM   1069  O   GLY A  73      10.799  11.612 -11.182  1.00  1.29           O  
ATOM   1070  H   GLY A  73      13.697   8.342 -11.446  1.00  1.29           H  
ATOM   1071 1HA  GLY A  73      12.525   9.826 -12.738  1.00  1.29           H  
ATOM   1072 2HA  GLY A  73      11.043   9.230 -12.034  1.00  1.29           H  
ATOM   1073  N   SER A  74      12.821  11.368 -10.234  1.00  1.20           N  
ATOM   1074  CA  SER A  74      12.726  12.589  -9.438  1.00  1.20           C  
ATOM   1075  C   SER A  74      13.104  13.867 -10.184  1.00  1.20           C  
ATOM   1076  O   SER A  74      12.778  14.972  -9.743  1.00  1.20           O  
ATOM   1077  CB  SER A  74      13.667  12.479  -8.279  1.00  1.20           C  
ATOM   1078  OG  SER A  74      14.985  12.511  -8.755  1.00  1.20           O  
ATOM   1079  H   SER A  74      13.694  10.830 -10.206  1.00  1.20           H  
ATOM   1080  HA  SER A  74      11.700  12.684  -9.081  1.00  1.20           H  
ATOM   1081 1HB  SER A  74      13.504  13.300  -7.585  1.00  1.20           H  
ATOM   1082 2HB  SER A  74      13.493  11.545  -7.748  1.00  1.20           H  
ATOM   1083  HG  SER A  74      15.104  11.706  -9.344  1.00  1.20           H  
ATOM   1084  N   GLY A  75      13.811  13.720 -11.299  1.00  1.10           N  
ATOM   1085  CA  GLY A  75      14.322  14.842 -12.070  1.00  1.10           C  
ATOM   1086  C   GLY A  75      15.765  15.223 -11.696  1.00  1.10           C  
ATOM   1087  O   GLY A  75      16.372  16.053 -12.387  1.00  1.10           O  
ATOM   1088  H   GLY A  75      14.046  12.779 -11.623  1.00  1.10           H  
ATOM   1089 1HA  GLY A  75      14.282  14.581 -13.127  1.00  1.10           H  
ATOM   1090 2HA  GLY A  75      13.670  15.702 -11.928  1.00  1.10           H  
ATOM   1091  N   THR A  76      16.284  14.665 -10.586  1.00  1.00           N  
ATOM   1092  CA  THR A  76      17.649  14.918 -10.093  1.00  1.00           C  
ATOM   1093  C   THR A  76      18.321  13.612  -9.662  1.00  1.00           C  
ATOM   1094  O   THR A  76      17.633  12.635  -9.399  1.00  1.00           O  
ATOM   1095  CB  THR A  76      17.627  15.897  -8.915  1.00  1.00           C  
ATOM   1096  OG1 THR A  76      16.867  15.312  -7.844  1.00  1.00           O  
ATOM   1097  CG2 THR A  76      17.023  17.242  -9.300  1.00  1.00           C  
ATOM   1098  H   THR A  76      15.713  14.002 -10.056  1.00  1.00           H  
ATOM   1099  HA  THR A  76      18.244  15.350 -10.897  1.00  1.00           H  
ATOM   1100  HB  THR A  76      18.650  16.059  -8.581  1.00  1.00           H  
ATOM   1101  HG1 THR A  76      16.939  15.860  -7.038  1.00  1.00           H  
ATOM   1102 1HG2 THR A  76      17.038  17.905  -8.440  1.00  1.00           H  
ATOM   1103 2HG2 THR A  76      17.609  17.681 -10.107  1.00  1.00           H  
ATOM   1104 3HG2 THR A  76      15.997  17.108  -9.624  1.00  1.00           H  
ATOM   1105  N   ILE A  77      19.649  13.594  -9.519  1.00  0.93           N  
ATOM   1106  CA  ILE A  77      20.320  12.367  -9.082  1.00  0.93           C  
ATOM   1107  C   ILE A  77      20.703  12.314  -7.605  1.00  0.93           C  
ATOM   1108  O   ILE A  77      21.484  13.138  -7.127  1.00  0.93           O  
ATOM   1109  CB  ILE A  77      21.576  12.143  -9.932  1.00  0.93           C  
ATOM   1110  CG1 ILE A  77      21.169  12.134 -11.375  1.00  0.93           C  
ATOM   1111  CG2 ILE A  77      22.303  10.874  -9.532  1.00  0.93           C  
ATOM   1112  CD1 ILE A  77      20.127  11.131 -11.655  1.00  0.93           C  
ATOM   1113  H   ILE A  77      20.206  14.417  -9.742  1.00  0.93           H  
ATOM   1114  HA  ILE A  77      19.642  11.530  -9.265  1.00  0.93           H  
ATOM   1115  HB  ILE A  77      22.243  12.989  -9.798  1.00  0.93           H  
ATOM   1116 1HG1 ILE A  77      20.803  13.120 -11.655  1.00  0.93           H  
ATOM   1117 2HG1 ILE A  77      22.038  11.895 -11.988  1.00  0.93           H  
ATOM   1118 1HG2 ILE A  77      23.192  10.747 -10.145  1.00  0.93           H  
ATOM   1119 2HG2 ILE A  77      22.591  10.941  -8.489  1.00  0.93           H  
ATOM   1120 3HG2 ILE A  77      21.644  10.026  -9.667  1.00  0.93           H  
ATOM   1121 1HD1 ILE A  77      19.879  11.151 -12.707  1.00  0.93           H  
ATOM   1122 2HD1 ILE A  77      20.479  10.164 -11.386  1.00  0.93           H  
ATOM   1123 3HD1 ILE A  77      19.240  11.344 -11.072  1.00  0.93           H  
ATOM   1124  N   SER A  78      20.151  11.345  -6.873  1.00  0.88           N  
ATOM   1125  CA  SER A  78      20.446  11.188  -5.449  1.00  0.88           C  
ATOM   1126  C   SER A  78      21.769  10.480  -5.256  1.00  0.88           C  
ATOM   1127  O   SER A  78      22.307   9.924  -6.208  1.00  0.88           O  
ATOM   1128  CB  SER A  78      19.363  10.388  -4.778  1.00  0.88           C  
ATOM   1129  OG  SER A  78      19.337   9.069  -5.299  1.00  0.88           O  
ATOM   1130  H   SER A  78      19.492  10.685  -7.313  1.00  0.88           H  
ATOM   1131  HA  SER A  78      20.506  12.176  -4.989  1.00  0.88           H  
ATOM   1132 1HB  SER A  78      19.544  10.357  -3.706  1.00  0.88           H  
ATOM   1133 2HB  SER A  78      18.398  10.868  -4.942  1.00  0.88           H  
ATOM   1134  HG  SER A  78      18.924   9.163  -6.202  1.00  0.88           H  
ATOM   1135  N   PHE A  79      22.283  10.453  -4.030  1.00  0.85           N  
ATOM   1136  CA  PHE A  79      23.540   9.751  -3.792  1.00  0.85           C  
ATOM   1137  C   PHE A  79      23.451   8.280  -4.161  1.00  0.85           C  
ATOM   1138  O   PHE A  79      24.359   7.748  -4.794  1.00  0.85           O  
ATOM   1139  CB  PHE A  79      24.064   9.961  -2.381  1.00  0.85           C  
ATOM   1140  CG  PHE A  79      25.348   9.234  -2.158  1.00  0.85           C  
ATOM   1141  CD1 PHE A  79      26.437   9.536  -2.944  1.00  0.85           C  
ATOM   1142  CD2 PHE A  79      25.502   8.311  -1.143  1.00  0.85           C  
ATOM   1143  CE1 PHE A  79      27.631   8.925  -2.760  1.00  0.85           C  
ATOM   1144  CE2 PHE A  79      26.724   7.704  -0.934  1.00  0.85           C  
ATOM   1145  CZ  PHE A  79      27.790   8.012  -1.751  1.00  0.85           C  
ATOM   1146  H   PHE A  79      21.816  10.933  -3.273  1.00  0.85           H  
ATOM   1147  HA  PHE A  79      24.289  10.185  -4.447  1.00  0.85           H  
ATOM   1148 1HB  PHE A  79      24.230  11.018  -2.199  1.00  0.85           H  
ATOM   1149 2HB  PHE A  79      23.336   9.605  -1.658  1.00  0.85           H  
ATOM   1150  HD1 PHE A  79      26.323  10.259  -3.734  1.00  0.85           H  
ATOM   1151  HD2 PHE A  79      24.654   8.074  -0.501  1.00  0.85           H  
ATOM   1152  HE1 PHE A  79      28.465   9.174  -3.409  1.00  0.85           H  
ATOM   1153  HE2 PHE A  79      26.847   6.979  -0.131  1.00  0.85           H  
ATOM   1154  HZ  PHE A  79      28.759   7.532  -1.594  1.00  0.85           H  
ATOM   1155  N   GLU A  80      22.386   7.597  -3.753  1.00  0.84           N  
ATOM   1156  CA  GLU A  80      22.306   6.190  -4.121  1.00  0.84           C  
ATOM   1157  C   GLU A  80      22.246   6.026  -5.646  1.00  0.84           C  
ATOM   1158  O   GLU A  80      22.906   5.147  -6.205  1.00  0.84           O  
ATOM   1159  CB  GLU A  80      21.078   5.549  -3.478  1.00  0.84           C  
ATOM   1160  CG  GLU A  80      21.196   5.375  -1.962  1.00  0.84           C  
ATOM   1161  CD  GLU A  80      19.959   4.773  -1.322  1.00  0.84           C  
ATOM   1162  OE1 GLU A  80      18.976   4.605  -2.002  1.00  0.84           O  
ATOM   1163  OE2 GLU A  80      20.011   4.474  -0.151  1.00  0.84           O  
ATOM   1164  H   GLU A  80      21.652   8.044  -3.227  1.00  0.84           H  
ATOM   1165  HA  GLU A  80      23.195   5.682  -3.757  1.00  0.84           H  
ATOM   1166 1HB  GLU A  80      20.204   6.167  -3.677  1.00  0.84           H  
ATOM   1167 2HB  GLU A  80      20.898   4.575  -3.928  1.00  0.84           H  
ATOM   1168 1HG  GLU A  80      22.051   4.734  -1.751  1.00  0.84           H  
ATOM   1169 2HG  GLU A  80      21.394   6.350  -1.517  1.00  0.84           H  
ATOM   1170  N   GLU A  81      21.513   6.895  -6.345  1.00  0.84           N  
ATOM   1171  CA  GLU A  81      21.463   6.764  -7.802  1.00  0.84           C  
ATOM   1172  C   GLU A  81      22.843   7.017  -8.419  1.00  0.84           C  
ATOM   1173  O   GLU A  81      23.254   6.336  -9.367  1.00  0.84           O  
ATOM   1174  CB  GLU A  81      20.399   7.691  -8.344  1.00  0.84           C  
ATOM   1175  CG  GLU A  81      19.004   7.242  -8.021  1.00  0.84           C  
ATOM   1176  CD  GLU A  81      17.959   8.271  -8.288  1.00  0.84           C  
ATOM   1177  OE1 GLU A  81      18.177   9.401  -7.872  1.00  0.84           O  
ATOM   1178  OE2 GLU A  81      16.934   7.951  -8.890  1.00  0.84           O  
ATOM   1179  H   GLU A  81      20.971   7.634  -5.879  1.00  0.84           H  
ATOM   1180  HA  GLU A  81      21.172   5.740  -8.043  1.00  0.84           H  
ATOM   1181 1HB  GLU A  81      20.545   8.691  -7.944  1.00  0.84           H  
ATOM   1182 2HB  GLU A  81      20.466   7.746  -9.401  1.00  0.84           H  
ATOM   1183 1HG  GLU A  81      18.811   6.375  -8.634  1.00  0.84           H  
ATOM   1184 2HG  GLU A  81      18.959   6.932  -6.977  1.00  0.84           H  
ATOM   1185  N   PHE A  82      23.569   7.975  -7.843  1.00  0.85           N  
ATOM   1186  CA  PHE A  82      24.922   8.315  -8.248  1.00  0.85           C  
ATOM   1187  C   PHE A  82      25.791   7.072  -8.105  1.00  0.85           C  
ATOM   1188  O   PHE A  82      26.504   6.709  -9.036  1.00  0.85           O  
ATOM   1189  CB  PHE A  82      25.448   9.466  -7.391  1.00  0.85           C  
ATOM   1190  CG  PHE A  82      26.828   9.956  -7.651  1.00  0.85           C  
ATOM   1191  CD1 PHE A  82      27.075  10.829  -8.692  1.00  0.85           C  
ATOM   1192  CD2 PHE A  82      27.884   9.581  -6.818  1.00  0.85           C  
ATOM   1193  CE1 PHE A  82      28.340  11.318  -8.904  1.00  0.85           C  
ATOM   1194  CE2 PHE A  82      29.154  10.074  -7.033  1.00  0.85           C  
ATOM   1195  CZ  PHE A  82      29.383  10.944  -8.072  1.00  0.85           C  
ATOM   1196  H   PHE A  82      23.151   8.514  -7.087  1.00  0.85           H  
ATOM   1197  HA  PHE A  82      24.914   8.621  -9.295  1.00  0.85           H  
ATOM   1198 1HB  PHE A  82      24.768  10.310  -7.481  1.00  0.85           H  
ATOM   1199 2HB  PHE A  82      25.421   9.167  -6.365  1.00  0.85           H  
ATOM   1200  HD1 PHE A  82      26.253  11.133  -9.342  1.00  0.85           H  
ATOM   1201  HD2 PHE A  82      27.692   8.897  -5.987  1.00  0.85           H  
ATOM   1202  HE1 PHE A  82      28.516  12.002  -9.725  1.00  0.85           H  
ATOM   1203  HE2 PHE A  82      29.972   9.783  -6.381  1.00  0.85           H  
ATOM   1204  HZ  PHE A  82      30.386  11.335  -8.236  1.00  0.85           H  
ATOM   1205  N   LEU A  83      25.712   6.390  -6.954  1.00  0.85           N  
ATOM   1206  CA  LEU A  83      26.512   5.186  -6.747  1.00  0.85           C  
ATOM   1207  C   LEU A  83      26.184   4.108  -7.770  1.00  0.85           C  
ATOM   1208  O   LEU A  83      27.084   3.425  -8.260  1.00  0.85           O  
ATOM   1209  CB  LEU A  83      26.312   4.603  -5.347  1.00  0.85           C  
ATOM   1210  CG  LEU A  83      26.892   5.396  -4.178  1.00  0.85           C  
ATOM   1211  CD1 LEU A  83      26.469   4.723  -2.893  1.00  0.85           C  
ATOM   1212  CD2 LEU A  83      28.403   5.447  -4.302  1.00  0.85           C  
ATOM   1213  H   LEU A  83      25.099   6.729  -6.209  1.00  0.85           H  
ATOM   1214  HA  LEU A  83      27.562   5.457  -6.858  1.00  0.85           H  
ATOM   1215 1HB  LEU A  83      25.235   4.508  -5.173  1.00  0.85           H  
ATOM   1216 2HB  LEU A  83      26.746   3.605  -5.322  1.00  0.85           H  
ATOM   1217  HG  LEU A  83      26.493   6.412  -4.180  1.00  0.85           H  
ATOM   1218 1HD1 LEU A  83      26.862   5.249  -2.050  1.00  0.85           H  
ATOM   1219 2HD1 LEU A  83      25.385   4.721  -2.840  1.00  0.85           H  
ATOM   1220 3HD1 LEU A  83      26.846   3.701  -2.879  1.00  0.85           H  
ATOM   1221 1HD2 LEU A  83      28.822   6.000  -3.472  1.00  0.85           H  
ATOM   1222 2HD2 LEU A  83      28.800   4.443  -4.293  1.00  0.85           H  
ATOM   1223 3HD2 LEU A  83      28.667   5.935  -5.238  1.00  0.85           H  
ATOM   1224  N   VAL A  84      24.913   3.968  -8.147  1.00  0.86           N  
ATOM   1225  CA  VAL A  84      24.587   2.963  -9.151  1.00  0.86           C  
ATOM   1226  C   VAL A  84      25.305   3.299 -10.462  1.00  0.86           C  
ATOM   1227  O   VAL A  84      25.901   2.421 -11.097  1.00  0.86           O  
ATOM   1228  CB  VAL A  84      23.068   2.866  -9.375  1.00  0.86           C  
ATOM   1229  CG1 VAL A  84      22.788   1.972 -10.561  1.00  0.86           C  
ATOM   1230  CG2 VAL A  84      22.408   2.288  -8.116  1.00  0.86           C  
ATOM   1231  H   VAL A  84      24.182   4.533  -7.708  1.00  0.86           H  
ATOM   1232  HA  VAL A  84      24.938   1.996  -8.799  1.00  0.86           H  
ATOM   1233  HB  VAL A  84      22.662   3.855  -9.589  1.00  0.86           H  
ATOM   1234 1HG1 VAL A  84      21.707   1.906 -10.719  1.00  0.86           H  
ATOM   1235 2HG1 VAL A  84      23.260   2.390 -11.448  1.00  0.86           H  
ATOM   1236 3HG1 VAL A  84      23.187   0.977 -10.367  1.00  0.86           H  
ATOM   1237 1HG2 VAL A  84      21.329   2.214  -8.267  1.00  0.86           H  
ATOM   1238 2HG2 VAL A  84      22.816   1.301  -7.916  1.00  0.86           H  
ATOM   1239 3HG2 VAL A  84      22.609   2.937  -7.275  1.00  0.86           H  
ATOM   1240  N   LEU A  85      25.285   4.579 -10.848  1.00  0.88           N  
ATOM   1241  CA  LEU A  85      25.983   5.034 -12.051  1.00  0.88           C  
ATOM   1242  C   LEU A  85      27.474   4.741 -11.961  1.00  0.88           C  
ATOM   1243  O   LEU A  85      28.078   4.238 -12.923  1.00  0.88           O  
ATOM   1244  CB  LEU A  85      25.788   6.542 -12.247  1.00  0.88           C  
ATOM   1245  CG  LEU A  85      26.484   7.216 -13.436  1.00  0.88           C  
ATOM   1246  CD1 LEU A  85      25.955   6.631 -14.745  1.00  0.88           C  
ATOM   1247  CD2 LEU A  85      26.235   8.734 -13.340  1.00  0.88           C  
ATOM   1248  H   LEU A  85      24.761   5.254 -10.285  1.00  0.88           H  
ATOM   1249  HA  LEU A  85      25.574   4.507 -12.910  1.00  0.88           H  
ATOM   1250 1HB  LEU A  85      24.746   6.717 -12.370  1.00  0.88           H  
ATOM   1251 2HB  LEU A  85      26.109   7.060 -11.360  1.00  0.88           H  
ATOM   1252  HG  LEU A  85      27.554   7.022 -13.396  1.00  0.88           H  
ATOM   1253 1HD1 LEU A  85      26.454   7.113 -15.587  1.00  0.88           H  
ATOM   1254 2HD1 LEU A  85      26.154   5.559 -14.771  1.00  0.88           H  
ATOM   1255 3HD1 LEU A  85      24.886   6.800 -14.816  1.00  0.88           H  
ATOM   1256 1HD2 LEU A  85      26.727   9.240 -14.170  1.00  0.88           H  
ATOM   1257 2HD2 LEU A  85      25.167   8.931 -13.380  1.00  0.88           H  
ATOM   1258 3HD2 LEU A  85      26.635   9.108 -12.397  1.00  0.88           H  
ATOM   1259  N   MET A  86      28.080   5.059 -10.807  1.00  0.89           N  
ATOM   1260  CA  MET A  86      29.514   4.867 -10.658  1.00  0.89           C  
ATOM   1261  C   MET A  86      29.866   3.398 -10.820  1.00  0.89           C  
ATOM   1262  O   MET A  86      30.828   3.057 -11.506  1.00  0.89           O  
ATOM   1263  CB  MET A  86      29.989   5.293  -9.273  1.00  0.89           C  
ATOM   1264  CG  MET A  86      29.832   6.771  -8.913  1.00  0.89           C  
ATOM   1265  SD  MET A  86      30.660   7.878  -9.992  1.00  0.89           S  
ATOM   1266  CE  MET A  86      29.226   8.280 -10.969  1.00  0.89           C  
ATOM   1267  H   MET A  86      27.530   5.467 -10.049  1.00  0.89           H  
ATOM   1268  HA  MET A  86      30.031   5.435 -11.429  1.00  0.89           H  
ATOM   1269 1HB  MET A  86      29.455   4.715  -8.517  1.00  0.89           H  
ATOM   1270 2HB  MET A  86      31.030   5.041  -9.185  1.00  0.89           H  
ATOM   1271 1HG  MET A  86      28.802   7.028  -8.922  1.00  0.89           H  
ATOM   1272 2HG  MET A  86      30.188   6.939  -7.911  1.00  0.89           H  
ATOM   1273 1HE  MET A  86      29.491   8.998 -11.740  1.00  0.89           H  
ATOM   1274 2HE  MET A  86      28.846   7.377 -11.425  1.00  0.89           H  
ATOM   1275 3HE  MET A  86      28.454   8.701 -10.325  1.00  0.89           H  
ATOM   1276  N   VAL A  87      29.046   2.519 -10.246  1.00  0.92           N  
ATOM   1277  CA  VAL A  87      29.286   1.091 -10.350  1.00  0.92           C  
ATOM   1278  C   VAL A  87      29.130   0.571 -11.750  1.00  0.92           C  
ATOM   1279  O   VAL A  87      29.962  -0.210 -12.221  1.00  0.92           O  
ATOM   1280  CB  VAL A  87      28.386   0.325  -9.402  1.00  0.92           C  
ATOM   1281  CG1 VAL A  87      28.484  -1.161  -9.682  1.00  0.92           C  
ATOM   1282  CG2 VAL A  87      28.871   0.639  -8.023  1.00  0.92           C  
ATOM   1283  H   VAL A  87      28.255   2.853  -9.693  1.00  0.92           H  
ATOM   1284  HA  VAL A  87      30.312   0.907 -10.032  1.00  0.92           H  
ATOM   1285  HB  VAL A  87      27.344   0.636  -9.520  1.00  0.92           H  
ATOM   1286 1HG1 VAL A  87      27.862  -1.710  -8.981  1.00  0.92           H  
ATOM   1287 2HG1 VAL A  87      28.144  -1.356 -10.699  1.00  0.92           H  
ATOM   1288 3HG1 VAL A  87      29.500  -1.473  -9.589  1.00  0.92           H  
ATOM   1289 1HG2 VAL A  87      28.298   0.122  -7.289  1.00  0.92           H  
ATOM   1290 2HG2 VAL A  87      29.896   0.342  -7.952  1.00  0.92           H  
ATOM   1291 3HG2 VAL A  87      28.798   1.707  -7.851  1.00  0.92           H  
ATOM   1292  N   LYS A  88      28.085   0.998 -12.448  1.00  0.95           N  
ATOM   1293  CA  LYS A  88      27.941   0.530 -13.808  1.00  0.95           C  
ATOM   1294  C   LYS A  88      29.141   0.986 -14.634  1.00  0.95           C  
ATOM   1295  O   LYS A  88      29.689   0.206 -15.414  1.00  0.95           O  
ATOM   1296  CB  LYS A  88      26.620   1.012 -14.412  1.00  0.95           C  
ATOM   1297  CG  LYS A  88      25.375   0.310 -13.833  1.00  0.95           C  
ATOM   1298  CD  LYS A  88      24.075   0.822 -14.457  1.00  0.95           C  
ATOM   1299  CE  LYS A  88      22.865   0.052 -13.912  1.00  0.95           C  
ATOM   1300  NZ  LYS A  88      21.572   0.534 -14.479  1.00  0.95           N  
ATOM   1301  H   LYS A  88      27.397   1.630 -12.031  1.00  0.95           H  
ATOM   1302  HA  LYS A  88      27.936  -0.560 -13.800  1.00  0.95           H  
ATOM   1303 1HB  LYS A  88      26.514   2.085 -14.226  1.00  0.95           H  
ATOM   1304 2HB  LYS A  88      26.633   0.863 -15.492  1.00  0.95           H  
ATOM   1305 1HG  LYS A  88      25.451  -0.764 -14.003  1.00  0.95           H  
ATOM   1306 2HG  LYS A  88      25.339   0.485 -12.756  1.00  0.95           H  
ATOM   1307 1HD  LYS A  88      23.955   1.881 -14.219  1.00  0.95           H  
ATOM   1308 2HD  LYS A  88      24.115   0.709 -15.539  1.00  0.95           H  
ATOM   1309 1HE  LYS A  88      22.980  -1.002 -14.156  1.00  0.95           H  
ATOM   1310 2HE  LYS A  88      22.832   0.158 -12.833  1.00  0.95           H  
ATOM   1311 1HZ  LYS A  88      20.811  -0.032 -14.059  1.00  0.95           H  
ATOM   1312 2HZ  LYS A  88      21.428   1.504 -14.242  1.00  0.95           H  
ATOM   1313 3HZ  LYS A  88      21.563   0.425 -15.476  1.00  0.95           H  
ATOM   1314  N   SER A  89      29.614   2.218 -14.406  1.00  1.02           N  
ATOM   1315  CA  SER A  89      30.757   2.713 -15.157  1.00  1.02           C  
ATOM   1316  C   SER A  89      32.008   1.881 -14.845  1.00  1.02           C  
ATOM   1317  O   SER A  89      32.731   1.470 -15.755  1.00  1.02           O  
ATOM   1318  CB  SER A  89      31.011   4.167 -14.804  1.00  1.02           C  
ATOM   1319  OG  SER A  89      29.926   4.977 -15.184  1.00  1.02           O  
ATOM   1320  H   SER A  89      29.146   2.837 -13.742  1.00  1.02           H  
ATOM   1321  HA  SER A  89      30.538   2.630 -16.223  1.00  1.02           H  
ATOM   1322 1HB  SER A  89      31.176   4.260 -13.733  1.00  1.02           H  
ATOM   1323 2HB  SER A  89      31.916   4.506 -15.304  1.00  1.02           H  
ATOM   1324  HG  SER A  89      29.183   4.688 -14.614  1.00  1.02           H  
ATOM   1325  N   MET A  90      32.227   1.569 -13.558  1.00  1.15           N  
ATOM   1326  CA  MET A  90      33.394   0.782 -13.163  1.00  1.15           C  
ATOM   1327  C   MET A  90      33.366  -0.592 -13.810  1.00  1.15           C  
ATOM   1328  O   MET A  90      34.373  -1.042 -14.363  1.00  1.15           O  
ATOM   1329  CB  MET A  90      33.440   0.645 -11.636  1.00  1.15           C  
ATOM   1330  CG  MET A  90      33.779   1.948 -10.891  1.00  1.15           C  
ATOM   1331  SD  MET A  90      33.542   1.839  -9.098  1.00  1.15           S  
ATOM   1332  CE  MET A  90      34.900   0.806  -8.567  1.00  1.15           C  
ATOM   1333  H   MET A  90      31.598   1.927 -12.841  1.00  1.15           H  
ATOM   1334  HA  MET A  90      34.290   1.295 -13.502  1.00  1.15           H  
ATOM   1335 1HB  MET A  90      32.467   0.305 -11.280  1.00  1.15           H  
ATOM   1336 2HB  MET A  90      34.172  -0.113 -11.357  1.00  1.15           H  
ATOM   1337 1HG  MET A  90      34.823   2.189 -11.077  1.00  1.15           H  
ATOM   1338 2HG  MET A  90      33.185   2.763 -11.273  1.00  1.15           H  
ATOM   1339 1HE  MET A  90      34.852   0.670  -7.487  1.00  1.15           H  
ATOM   1340 2HE  MET A  90      34.841  -0.164  -9.061  1.00  1.15           H  
ATOM   1341 3HE  MET A  90      35.845   1.287  -8.828  1.00  1.15           H  
ATOM   1342  N   LYS A  91      32.204  -1.242 -13.802  1.00  1.38           N  
ATOM   1343  CA  LYS A  91      32.084  -2.560 -14.408  1.00  1.38           C  
ATOM   1344  C   LYS A  91      32.322  -2.521 -15.916  1.00  1.38           C  
ATOM   1345  O   LYS A  91      32.900  -3.449 -16.482  1.00  1.38           O  
ATOM   1346  CB  LYS A  91      30.721  -3.167 -14.094  1.00  1.38           C  
ATOM   1347  CG  LYS A  91      30.554  -3.598 -12.639  1.00  1.38           C  
ATOM   1348  CD  LYS A  91      29.187  -4.184 -12.398  1.00  1.38           C  
ATOM   1349  CE  LYS A  91      29.053  -4.688 -10.991  1.00  1.38           C  
ATOM   1350  NZ  LYS A  91      27.709  -5.232 -10.725  1.00  1.38           N  
ATOM   1351  H   LYS A  91      31.392  -0.823 -13.343  1.00  1.38           H  
ATOM   1352  HA  LYS A  91      32.850  -3.203 -13.973  1.00  1.38           H  
ATOM   1353 1HB  LYS A  91      29.944  -2.429 -14.314  1.00  1.38           H  
ATOM   1354 2HB  LYS A  91      30.548  -4.030 -14.733  1.00  1.38           H  
ATOM   1355 1HG  LYS A  91      31.314  -4.334 -12.381  1.00  1.38           H  
ATOM   1356 2HG  LYS A  91      30.683  -2.727 -11.991  1.00  1.38           H  
ATOM   1357 1HD  LYS A  91      28.432  -3.412 -12.569  1.00  1.38           H  
ATOM   1358 2HD  LYS A  91      29.008  -5.004 -13.091  1.00  1.38           H  
ATOM   1359 1HE  LYS A  91      29.789  -5.472 -10.825  1.00  1.38           H  
ATOM   1360 2HE  LYS A  91      29.246  -3.876 -10.303  1.00  1.38           H  
ATOM   1361 1HZ  LYS A  91      27.665  -5.559  -9.766  1.00  1.38           H  
ATOM   1362 2HZ  LYS A  91      27.014  -4.510 -10.861  1.00  1.38           H  
ATOM   1363 3HZ  LYS A  91      27.494  -6.004 -11.340  1.00  1.38           H  
ATOM   1364  N   GLN A  92      31.872  -1.457 -16.580  1.00  1.74           N  
ATOM   1365  CA  GLN A  92      32.091  -1.315 -18.014  1.00  1.74           C  
ATOM   1366  C   GLN A  92      33.573  -1.113 -18.344  1.00  1.74           C  
ATOM   1367  O   GLN A  92      34.073  -1.649 -19.336  1.00  1.74           O  
ATOM   1368  CB  GLN A  92      31.261  -0.153 -18.561  1.00  1.74           C  
ATOM   1369  CG  GLN A  92      29.762  -0.418 -18.559  1.00  1.74           C  
ATOM   1370  CD  GLN A  92      28.948   0.811 -18.907  1.00  1.74           C  
ATOM   1371  OE1 GLN A  92      29.440   1.945 -18.874  1.00  1.74           O  
ATOM   1372  NE2 GLN A  92      27.682   0.596 -19.245  1.00  1.74           N  
ATOM   1373  H   GLN A  92      31.357  -0.729 -16.082  1.00  1.74           H  
ATOM   1374  HA  GLN A  92      31.761  -2.232 -18.500  1.00  1.74           H  
ATOM   1375 1HB  GLN A  92      31.448   0.737 -17.956  1.00  1.74           H  
ATOM   1376 2HB  GLN A  92      31.572   0.071 -19.579  1.00  1.74           H  
ATOM   1377 1HG  GLN A  92      29.554  -1.176 -19.311  1.00  1.74           H  
ATOM   1378 2HG  GLN A  92      29.457  -0.780 -17.588  1.00  1.74           H  
ATOM   1379 1HE2 GLN A  92      27.090   1.365 -19.485  1.00  1.74           H  
ATOM   1380 2HE2 GLN A  92      27.320  -0.337 -19.259  1.00  1.74           H  
ATOM   1381  N   ASP A  93      34.279  -0.344 -17.506  1.00  2.23           N  
ATOM   1382  CA  ASP A  93      35.695  -0.061 -17.735  1.00  2.23           C  
ATOM   1383  C   ASP A  93      36.656  -1.212 -17.403  1.00  2.23           C  
ATOM   1384  O   ASP A  93      37.646  -1.407 -18.115  1.00  2.23           O  
ATOM   1385  CB  ASP A  93      36.128   1.181 -16.953  1.00  2.23           C  
ATOM   1386  CG  ASP A  93      35.519   2.483 -17.493  1.00  2.23           C  
ATOM   1387  OD1 ASP A  93      34.965   2.463 -18.570  1.00  2.23           O  
ATOM   1388  OD2 ASP A  93      35.646   3.493 -16.836  1.00  2.23           O  
ATOM   1389  H   ASP A  93      33.804   0.088 -16.711  1.00  2.23           H  
ATOM   1390  HA  ASP A  93      35.812   0.163 -18.795  1.00  2.23           H  
ATOM   1391 1HB  ASP A  93      35.818   1.062 -15.910  1.00  2.23           H  
ATOM   1392 2HB  ASP A  93      37.212   1.259 -16.966  1.00  2.23           H  
ATOM   1393  N   ALA A  94      36.394  -1.960 -16.327  1.00  2.86           N  
ATOM   1394  CA  ALA A  94      37.310  -3.032 -15.934  1.00  2.86           C  
ATOM   1395  C   ALA A  94      36.662  -4.027 -14.972  1.00  2.86           C  
ATOM   1396  O   ALA A  94      36.410  -5.170 -15.360  1.00  2.86           O  
ATOM   1397  OXT ALA A  94      36.812  -3.831 -13.766  1.00  2.86           O  
ATOM   1398  CB  ALA A  94      38.557  -2.443 -15.286  1.00  2.86           C  
ATOM   1399  H   ALA A  94      35.568  -1.760 -15.759  1.00  2.86           H  
ATOM   1400  HA  ALA A  94      37.595  -3.576 -16.834  1.00  2.86           H  
ATOM   1401 1HB  ALA A  94      39.245  -3.246 -15.026  1.00  2.86           H  
ATOM   1402 2HB  ALA A  94      39.048  -1.759 -15.978  1.00  2.86           H  
ATOM   1403 3HB  ALA A  94      38.273  -1.901 -14.385  1.00  2.86           H  
TER    1404
ENDMDL

REMARK ID 670351 MODEL 4 2025-05-17_00000111_full_19
PFRMAT TS
TARGET 2025-05-17_00000111_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   GLY A   1       0.957  -0.168   0.484  1.00  9.03           N  
ATOM      2  CA  GLY A   1       1.955  -0.197  -0.581  1.00  9.03           C  
ATOM      3  C   GLY A   1       2.386   1.208  -0.977  1.00  9.03           C  
ATOM      4  O   GLY A   1       1.567   2.123  -1.065  1.00  9.03           O  
ATOM      5  H   GLY A   1       1.266  -0.105   1.444  1.00  9.03           H  
ATOM      6 1HA  GLY A   1       2.824  -0.766  -0.249  1.00  9.03           H  
ATOM      7 2HA  GLY A   1       1.549  -0.714  -1.446  1.00  9.03           H  
ATOM      8  N   SER A   2       3.676   1.380  -1.264  1.00  8.50           N  
ATOM      9  CA  SER A   2       4.215   2.691  -1.637  1.00  8.50           C  
ATOM     10  C   SER A   2       3.623   3.250  -2.931  1.00  8.50           C  
ATOM     11  O   SER A   2       3.607   4.461  -3.146  1.00  8.50           O  
ATOM     12  CB  SER A   2       5.721   2.602  -1.769  1.00  8.50           C  
ATOM     13  OG  SER A   2       6.079   1.782  -2.845  1.00  8.50           O  
ATOM     14  H   SER A   2       4.303   0.592  -1.196  1.00  8.50           H  
ATOM     15  HA  SER A   2       3.982   3.391  -0.832  1.00  8.50           H  
ATOM     16 1HB  SER A   2       6.132   3.600  -1.916  1.00  8.50           H  
ATOM     17 2HB  SER A   2       6.145   2.205  -0.848  1.00  8.50           H  
ATOM     18  HG  SER A   2       5.704   2.197  -3.627  1.00  8.50           H  
ATOM     19  N   HIS A   3       3.064   2.385  -3.773  1.00  7.64           N  
ATOM     20  CA  HIS A   3       2.456   2.837  -5.022  1.00  7.64           C  
ATOM     21  C   HIS A   3       1.229   3.716  -4.773  1.00  7.64           C  
ATOM     22  O   HIS A   3       0.847   4.524  -5.627  1.00  7.64           O  
ATOM     23  CB  HIS A   3       2.053   1.651  -5.907  1.00  7.64           C  
ATOM     24  CG  HIS A   3       0.990   0.773  -5.311  1.00  7.64           C  
ATOM     25  ND1 HIS A   3       1.267  -0.186  -4.360  1.00  7.64           N  
ATOM     26  CD2 HIS A   3      -0.346   0.721  -5.521  1.00  7.64           C  
ATOM     27  CE1 HIS A   3       0.140  -0.789  -4.010  1.00  7.64           C  
ATOM     28  NE2 HIS A   3      -0.848  -0.260  -4.703  1.00  7.64           N  
ATOM     29  H   HIS A   3       3.079   1.403  -3.546  1.00  7.64           H  
ATOM     30  HA  HIS A   3       3.178   3.435  -5.577  1.00  7.64           H  
ATOM     31 1HB  HIS A   3       1.688   2.022  -6.866  1.00  7.64           H  
ATOM     32 2HB  HIS A   3       2.928   1.036  -6.107  1.00  7.64           H  
ATOM     33  HD2 HIS A   3      -0.918   1.345  -6.207  1.00  7.64           H  
ATOM     34  HE1 HIS A   3       0.043  -1.587  -3.276  1.00  7.64           H  
ATOM     35  HE2 HIS A   3      -1.822  -0.523  -4.643  1.00  7.64           H  
ATOM     36  N   MET A   4       0.649   3.616  -3.571  1.00  6.43           N  
ATOM     37  CA  MET A   4      -0.536   4.378  -3.208  1.00  6.43           C  
ATOM     38  C   MET A   4      -0.213   5.862  -3.106  1.00  6.43           C  
ATOM     39  O   MET A   4      -1.108   6.714  -3.169  1.00  6.43           O  
ATOM     40  CB  MET A   4      -1.122   3.862  -1.904  1.00  6.43           C  
ATOM     41  CG  MET A   4      -1.697   2.459  -2.005  1.00  6.43           C  
ATOM     42  SD  MET A   4      -2.974   2.322  -3.268  1.00  6.43           S  
ATOM     43  CE  MET A   4      -4.246   3.371  -2.582  1.00  6.43           C  
ATOM     44  H   MET A   4       1.030   2.977  -2.870  1.00  6.43           H  
ATOM     45  HA  MET A   4      -1.278   4.253  -3.995  1.00  6.43           H  
ATOM     46 1HB  MET A   4      -0.346   3.849  -1.138  1.00  6.43           H  
ATOM     47 2HB  MET A   4      -1.910   4.532  -1.564  1.00  6.43           H  
ATOM     48 1HG  MET A   4      -0.889   1.763  -2.247  1.00  6.43           H  
ATOM     49 2HG  MET A   4      -2.120   2.166  -1.046  1.00  6.43           H  
ATOM     50 1HE  MET A   4      -5.105   3.388  -3.252  1.00  6.43           H  
ATOM     51 2HE  MET A   4      -4.552   2.984  -1.609  1.00  6.43           H  
ATOM     52 3HE  MET A   4      -3.858   4.384  -2.464  1.00  6.43           H  
ATOM     53  N   ALA A   5       1.087   6.185  -3.044  1.00  5.01           N  
ATOM     54  CA  ALA A   5       1.569   7.552  -2.973  1.00  5.01           C  
ATOM     55  C   ALA A   5       1.033   8.340  -4.159  1.00  5.01           C  
ATOM     56  O   ALA A   5       0.870   9.556  -4.071  1.00  5.01           O  
ATOM     57  CB  ALA A   5       3.085   7.573  -2.965  1.00  5.01           C  
ATOM     58  H   ALA A   5       1.791   5.447  -3.034  1.00  5.01           H  
ATOM     59  HA  ALA A   5       1.190   8.006  -2.058  1.00  5.01           H  
ATOM     60 1HB  ALA A   5       3.436   8.602  -2.903  1.00  5.01           H  
ATOM     61 2HB  ALA A   5       3.451   7.008  -2.106  1.00  5.01           H  
ATOM     62 3HB  ALA A   5       3.456   7.115  -3.881  1.00  5.01           H  
ATOM     63  N   SER A   6       0.786   7.645  -5.279  1.00  3.66           N  
ATOM     64  CA  SER A   6       0.225   8.240  -6.476  1.00  3.66           C  
ATOM     65  C   SER A   6       0.999   9.443  -7.020  1.00  3.66           C  
ATOM     66  O   SER A   6       0.404  10.461  -7.370  1.00  3.66           O  
ATOM     67  CB  SER A   6      -1.206   8.645  -6.158  1.00  3.66           C  
ATOM     68  OG  SER A   6      -1.963   7.529  -5.712  1.00  3.66           O  
ATOM     69  H   SER A   6       0.935   6.635  -5.279  1.00  3.66           H  
ATOM     70  HA  SER A   6       0.208   7.470  -7.248  1.00  3.66           H  
ATOM     71 1HB  SER A   6      -1.223   9.425  -5.404  1.00  3.66           H  
ATOM     72 2HB  SER A   6      -1.663   9.055  -7.055  1.00  3.66           H  
ATOM     73  HG  SER A   6      -1.633   7.303  -4.793  1.00  3.66           H  
ATOM     74  N   MET A   7       2.325   9.310  -7.128  1.00  2.56           N  
ATOM     75  CA  MET A   7       3.201  10.366  -7.652  1.00  2.56           C  
ATOM     76  C   MET A   7       3.120  11.668  -6.839  1.00  2.56           C  
ATOM     77  O   MET A   7       3.564  11.718  -5.691  1.00  2.56           O  
ATOM     78  CB  MET A   7       2.869  10.642  -9.131  1.00  2.56           C  
ATOM     79  CG  MET A   7       3.186   9.522 -10.100  1.00  2.56           C  
ATOM     80  SD  MET A   7       2.594   9.899 -11.773  1.00  2.56           S  
ATOM     81  CE  MET A   7       3.619  11.301 -12.145  1.00  2.56           C  
ATOM     82  H   MET A   7       2.736   8.443  -6.818  1.00  2.56           H  
ATOM     83  HA  MET A   7       4.230  10.013  -7.593  1.00  2.56           H  
ATOM     84 1HB  MET A   7       1.825  10.899  -9.262  1.00  2.56           H  
ATOM     85 2HB  MET A   7       3.460  11.496  -9.472  1.00  2.56           H  
ATOM     86 1HG  MET A   7       4.265   9.373 -10.141  1.00  2.56           H  
ATOM     87 2HG  MET A   7       2.720   8.598  -9.764  1.00  2.56           H  
ATOM     88 1HE  MET A   7       3.399  11.681 -13.134  1.00  2.56           H  
ATOM     89 2HE  MET A   7       3.427  12.070 -11.412  1.00  2.56           H  
ATOM     90 3HE  MET A   7       4.662  11.013 -12.093  1.00  2.56           H  
ATOM     91  N   SER A   8       2.605  12.724  -7.461  1.00  1.78           N  
ATOM     92  CA  SER A   8       2.473  14.042  -6.849  1.00  1.78           C  
ATOM     93  C   SER A   8       1.529  14.921  -7.620  1.00  1.78           C  
ATOM     94  O   SER A   8       1.474  14.862  -8.851  1.00  1.78           O  
ATOM     95  CB  SER A   8       3.797  14.766  -6.751  1.00  1.78           C  
ATOM     96  OG  SER A   8       3.611  16.097  -6.283  1.00  1.78           O  
ATOM     97  H   SER A   8       2.255  12.601  -8.395  1.00  1.78           H  
ATOM     98  HA  SER A   8       2.072  13.910  -5.842  1.00  1.78           H  
ATOM     99 1HB  SER A   8       4.459  14.231  -6.069  1.00  1.78           H  
ATOM    100 2HB  SER A   8       4.278  14.784  -7.719  1.00  1.78           H  
ATOM    101  HG  SER A   8       4.519  16.415  -6.089  1.00  1.78           H  
ATOM    102  N   ASP A   9       0.849  15.799  -6.902  1.00  1.28           N  
ATOM    103  CA  ASP A   9      -0.039  16.762  -7.524  1.00  1.28           C  
ATOM    104  C   ASP A   9       0.708  17.661  -8.504  1.00  1.28           C  
ATOM    105  O   ASP A   9       0.133  18.106  -9.498  1.00  1.28           O  
ATOM    106  CB  ASP A   9      -0.714  17.627  -6.464  1.00  1.28           C  
ATOM    107  CG  ASP A   9      -1.749  16.870  -5.637  1.00  1.28           C  
ATOM    108  OD1 ASP A   9      -2.115  15.780  -6.015  1.00  1.28           O  
ATOM    109  OD2 ASP A   9      -2.160  17.389  -4.629  1.00  1.28           O  
ATOM    110  H   ASP A   9       0.957  15.794  -5.897  1.00  1.28           H  
ATOM    111  HA  ASP A   9      -0.808  16.218  -8.072  1.00  1.28           H  
ATOM    112 1HB  ASP A   9       0.043  18.034  -5.794  1.00  1.28           H  
ATOM    113 2HB  ASP A   9      -1.205  18.472  -6.947  1.00  1.28           H  
ATOM    114  N   GLU A  10       1.981  17.975  -8.218  1.00  0.98           N  
ATOM    115  CA  GLU A  10       2.698  18.865  -9.133  1.00  0.98           C  
ATOM    116  C   GLU A  10       2.986  18.173 -10.455  1.00  0.98           C  
ATOM    117  O   GLU A  10       2.951  18.793 -11.520  1.00  0.98           O  
ATOM    118  CB  GLU A  10       4.003  19.399  -8.539  1.00  0.98           C  
ATOM    119  CG  GLU A  10       3.848  20.409  -7.412  1.00  0.98           C  
ATOM    120  CD  GLU A  10       5.178  21.011  -6.993  1.00  0.98           C  
ATOM    121  OE1 GLU A  10       6.189  20.383  -7.188  1.00  0.98           O  
ATOM    122  OE2 GLU A  10       5.185  22.136  -6.528  1.00  0.98           O  
ATOM    123  H   GLU A  10       2.452  17.542  -7.418  1.00  0.98           H  
ATOM    124  HA  GLU A  10       2.057  19.723  -9.343  1.00  0.98           H  
ATOM    125 1HB  GLU A  10       4.593  18.562  -8.157  1.00  0.98           H  
ATOM    126 2HB  GLU A  10       4.583  19.870  -9.325  1.00  0.98           H  
ATOM    127 1HG  GLU A  10       3.181  21.207  -7.739  1.00  0.98           H  
ATOM    128 2HG  GLU A  10       3.389  19.913  -6.556  1.00  0.98           H  
ATOM    129  N   GLN A  11       3.296  16.887 -10.379  1.00  0.81           N  
ATOM    130  CA  GLN A  11       3.618  16.113 -11.563  1.00  0.81           C  
ATOM    131  C   GLN A  11       2.343  15.904 -12.356  1.00  0.81           C  
ATOM    132  O   GLN A  11       2.332  15.993 -13.587  1.00  0.81           O  
ATOM    133  CB  GLN A  11       4.252  14.798 -11.146  1.00  0.81           C  
ATOM    134  CG  GLN A  11       5.627  14.976 -10.480  1.00  0.81           C  
ATOM    135  CD  GLN A  11       6.194  13.699  -9.844  1.00  0.81           C  
ATOM    136  OE1 GLN A  11       5.824  12.569 -10.170  1.00  0.81           O  
ATOM    137  NE2 GLN A  11       7.103  13.895  -8.897  1.00  0.81           N  
ATOM    138  H   GLN A  11       3.292  16.437  -9.474  1.00  0.81           H  
ATOM    139  HA  GLN A  11       4.318  16.667 -12.182  1.00  0.81           H  
ATOM    140 1HB  GLN A  11       3.593  14.277 -10.450  1.00  0.81           H  
ATOM    141 2HB  GLN A  11       4.385  14.170 -12.025  1.00  0.81           H  
ATOM    142 1HG  GLN A  11       6.334  15.305 -11.243  1.00  0.81           H  
ATOM    143 2HG  GLN A  11       5.542  15.736  -9.703  1.00  0.81           H  
ATOM    144 1HE2 GLN A  11       7.525  13.113  -8.417  1.00  0.81           H  
ATOM    145 2HE2 GLN A  11       7.365  14.827  -8.645  1.00  0.81           H  
ATOM    146  N   ALA A  12       1.242  15.655 -11.641  1.00  0.73           N  
ATOM    147  CA  ALA A  12      -0.032  15.460 -12.304  1.00  0.73           C  
ATOM    148  C   ALA A  12      -0.418  16.721 -13.068  1.00  0.73           C  
ATOM    149  O   ALA A  12      -0.830  16.647 -14.232  1.00  0.73           O  
ATOM    150  CB  ALA A  12      -1.095  15.108 -11.280  1.00  0.73           C  
ATOM    151  H   ALA A  12       1.296  15.576 -10.626  1.00  0.73           H  
ATOM    152  HA  ALA A  12       0.073  14.643 -13.017  1.00  0.73           H  
ATOM    153 1HB  ALA A  12      -2.046  14.948 -11.782  1.00  0.73           H  
ATOM    154 2HB  ALA A  12      -0.801  14.202 -10.748  1.00  0.73           H  
ATOM    155 3HB  ALA A  12      -1.192  15.927 -10.570  1.00  0.73           H  
ATOM    156  N   GLU A  13      -0.222  17.888 -12.436  1.00  0.69           N  
ATOM    157  CA  GLU A  13      -0.507  19.152 -13.092  1.00  0.69           C  
ATOM    158  C   GLU A  13       0.389  19.345 -14.302  1.00  0.69           C  
ATOM    159  O   GLU A  13      -0.075  19.784 -15.358  1.00  0.69           O  
ATOM    160  CB  GLU A  13      -0.351  20.340 -12.141  1.00  0.69           C  
ATOM    161  CG  GLU A  13      -0.675  21.681 -12.814  1.00  0.69           C  
ATOM    162  CD  GLU A  13      -0.622  22.900 -11.907  1.00  0.69           C  
ATOM    163  OE1 GLU A  13      -0.450  22.765 -10.725  1.00  0.69           O  
ATOM    164  OE2 GLU A  13      -0.720  23.992 -12.443  1.00  0.69           O  
ATOM    165  H   GLU A  13       0.102  17.900 -11.467  1.00  0.69           H  
ATOM    166  HA  GLU A  13      -1.540  19.131 -13.436  1.00  0.69           H  
ATOM    167 1HB  GLU A  13      -1.008  20.211 -11.281  1.00  0.69           H  
ATOM    168 2HB  GLU A  13       0.675  20.377 -11.768  1.00  0.69           H  
ATOM    169 1HG  GLU A  13       0.035  21.828 -13.630  1.00  0.69           H  
ATOM    170 2HG  GLU A  13      -1.669  21.610 -13.254  1.00  0.69           H  
ATOM    171  N   ALA A  14       1.681  19.025 -14.162  1.00  0.68           N  
ATOM    172  CA  ALA A  14       2.601  19.192 -15.274  1.00  0.68           C  
ATOM    173  C   ALA A  14       2.167  18.356 -16.468  1.00  0.68           C  
ATOM    174  O   ALA A  14       2.178  18.825 -17.611  1.00  0.68           O  
ATOM    175  CB  ALA A  14       4.004  18.791 -14.850  1.00  0.68           C  
ATOM    176  H   ALA A  14       2.033  18.691 -13.264  1.00  0.68           H  
ATOM    177  HA  ALA A  14       2.586  20.239 -15.562  1.00  0.68           H  
ATOM    178 1HB  ALA A  14       4.702  18.938 -15.672  1.00  0.68           H  
ATOM    179 2HB  ALA A  14       4.301  19.402 -14.005  1.00  0.68           H  
ATOM    180 3HB  ALA A  14       4.013  17.744 -14.557  1.00  0.68           H  
ATOM    181  N   ARG A  15       1.712  17.128 -16.210  1.00  0.68           N  
ATOM    182  CA  ARG A  15       1.249  16.294 -17.304  1.00  0.68           C  
ATOM    183  C   ARG A  15      -0.029  16.851 -17.923  1.00  0.68           C  
ATOM    184  O   ARG A  15      -0.197  16.802 -19.137  1.00  0.68           O  
ATOM    185  CB  ARG A  15       0.996  14.861 -16.855  1.00  0.68           C  
ATOM    186  CG  ARG A  15       2.235  14.003 -16.534  1.00  0.68           C  
ATOM    187  CD  ARG A  15       1.804  12.625 -16.119  1.00  0.68           C  
ATOM    188  NE  ARG A  15       2.916  11.698 -15.911  1.00  0.68           N  
ATOM    189  CZ  ARG A  15       2.758  10.366 -15.686  1.00  0.68           C  
ATOM    190  NH1 ARG A  15       1.549   9.843 -15.638  1.00  0.68           N  
ATOM    191  NH2 ARG A  15       3.814   9.591 -15.522  1.00  0.68           N  
ATOM    192  H   ARG A  15       1.720  16.767 -15.254  1.00  0.68           H  
ATOM    193  HA  ARG A  15       2.023  16.278 -18.070  1.00  0.68           H  
ATOM    194 1HB  ARG A  15       0.385  14.885 -15.949  1.00  0.68           H  
ATOM    195 2HB  ARG A  15       0.422  14.341 -17.619  1.00  0.68           H  
ATOM    196 1HG  ARG A  15       2.876  13.925 -17.413  1.00  0.68           H  
ATOM    197 2HG  ARG A  15       2.794  14.455 -15.710  1.00  0.68           H  
ATOM    198 1HD  ARG A  15       1.253  12.701 -15.181  1.00  0.68           H  
ATOM    199 2HD  ARG A  15       1.155  12.207 -16.884  1.00  0.68           H  
ATOM    200  HE  ARG A  15       3.881  12.075 -15.897  1.00  0.68           H  
ATOM    201 1HH1 ARG A  15       0.739  10.431 -15.765  1.00  0.68           H  
ATOM    202 2HH1 ARG A  15       1.434   8.854 -15.472  1.00  0.68           H  
ATOM    203 1HH2 ARG A  15       4.760   9.999 -15.583  1.00  0.68           H  
ATOM    204 2HH2 ARG A  15       3.702   8.607 -15.356  1.00  0.68           H  
ATOM    205  N   ALA A  16      -0.941  17.376 -17.094  1.00  0.69           N  
ATOM    206  CA  ALA A  16      -2.190  17.945 -17.600  1.00  0.69           C  
ATOM    207  C   ALA A  16      -1.950  19.176 -18.482  1.00  0.69           C  
ATOM    208  O   ALA A  16      -2.611  19.365 -19.504  1.00  0.69           O  
ATOM    209  CB  ALA A  16      -3.087  18.325 -16.435  1.00  0.69           C  
ATOM    210  H   ALA A  16      -0.772  17.364 -16.087  1.00  0.69           H  
ATOM    211  HA  ALA A  16      -2.682  17.186 -18.206  1.00  0.69           H  
ATOM    212 1HB  ALA A  16      -4.027  18.719 -16.813  1.00  0.69           H  
ATOM    213 2HB  ALA A  16      -3.276  17.443 -15.823  1.00  0.69           H  
ATOM    214 3HB  ALA A  16      -2.589  19.083 -15.833  1.00  0.69           H  
ATOM    215  N   PHE A  17      -1.010  20.022 -18.058  1.00  0.70           N  
ATOM    216  CA  PHE A  17      -0.625  21.248 -18.754  1.00  0.70           C  
ATOM    217  C   PHE A  17      -0.013  20.996 -20.129  1.00  0.70           C  
ATOM    218  O   PHE A  17      -0.383  21.634 -21.118  1.00  0.70           O  
ATOM    219  CB  PHE A  17       0.359  22.034 -17.888  1.00  0.70           C  
ATOM    220  CG  PHE A  17       0.938  23.294 -18.485  1.00  0.70           C  
ATOM    221  CD1 PHE A  17       0.248  24.492 -18.510  1.00  0.70           C  
ATOM    222  CD2 PHE A  17       2.199  23.267 -18.998  1.00  0.70           C  
ATOM    223  CE1 PHE A  17       0.847  25.634 -19.039  1.00  0.70           C  
ATOM    224  CE2 PHE A  17       2.802  24.380 -19.518  1.00  0.70           C  
ATOM    225  CZ  PHE A  17       2.134  25.571 -19.540  1.00  0.70           C  
ATOM    226  H   PHE A  17      -0.532  19.803 -17.185  1.00  0.70           H  
ATOM    227  HA  PHE A  17      -1.522  21.850 -18.889  1.00  0.70           H  
ATOM    228 1HB  PHE A  17      -0.127  22.294 -16.949  1.00  0.70           H  
ATOM    229 2HB  PHE A  17       1.194  21.377 -17.632  1.00  0.70           H  
ATOM    230  HD1 PHE A  17      -0.763  24.537 -18.107  1.00  0.70           H  
ATOM    231  HD2 PHE A  17       2.722  22.333 -18.974  1.00  0.70           H  
ATOM    232  HE1 PHE A  17       0.303  26.578 -19.053  1.00  0.70           H  
ATOM    233  HE2 PHE A  17       3.809  24.311 -19.903  1.00  0.70           H  
ATOM    234  HZ  PHE A  17       2.613  26.463 -19.950  1.00  0.70           H  
ATOM    235  N   LEU A  18       0.965  20.099 -20.176  1.00  0.71           N  
ATOM    236  CA  LEU A  18       1.711  19.839 -21.397  1.00  0.71           C  
ATOM    237  C   LEU A  18       1.023  18.941 -22.416  1.00  0.71           C  
ATOM    238  O   LEU A  18       0.391  17.944 -22.079  1.00  0.71           O  
ATOM    239  CB  LEU A  18       3.017  19.159 -21.034  1.00  0.71           C  
ATOM    240  CG  LEU A  18       3.975  19.935 -20.197  1.00  0.71           C  
ATOM    241  CD1 LEU A  18       5.130  19.037 -19.836  1.00  0.71           C  
ATOM    242  CD2 LEU A  18       4.441  21.145 -20.974  1.00  0.71           C  
ATOM    243  H   LEU A  18       1.223  19.592 -19.327  1.00  0.71           H  
ATOM    244  HA  LEU A  18       1.918  20.797 -21.870  1.00  0.71           H  
ATOM    245 1HB  LEU A  18       2.777  18.249 -20.486  1.00  0.71           H  
ATOM    246 2HB  LEU A  18       3.523  18.883 -21.956  1.00  0.71           H  
ATOM    247  HG  LEU A  18       3.491  20.246 -19.281  1.00  0.71           H  
ATOM    248 1HD1 LEU A  18       5.846  19.579 -19.222  1.00  0.71           H  
ATOM    249 2HD1 LEU A  18       4.752  18.177 -19.279  1.00  0.71           H  
ATOM    250 3HD1 LEU A  18       5.609  18.699 -20.749  1.00  0.71           H  
ATOM    251 1HD2 LEU A  18       5.138  21.706 -20.367  1.00  0.71           H  
ATOM    252 2HD2 LEU A  18       4.927  20.825 -21.881  1.00  0.71           H  
ATOM    253 3HD2 LEU A  18       3.587  21.771 -21.224  1.00  0.71           H  
ATOM    254  N   SER A  19       1.235  19.245 -23.691  1.00  0.72           N  
ATOM    255  CA  SER A  19       0.776  18.349 -24.739  1.00  0.72           C  
ATOM    256  C   SER A  19       1.696  17.148 -24.766  1.00  0.72           C  
ATOM    257  O   SER A  19       2.828  17.235 -24.282  1.00  0.72           O  
ATOM    258  CB  SER A  19       0.804  19.039 -26.090  1.00  0.72           C  
ATOM    259  OG  SER A  19       2.136  19.331 -26.500  1.00  0.72           O  
ATOM    260  H   SER A  19       1.725  20.095 -23.928  1.00  0.72           H  
ATOM    261  HA  SER A  19      -0.239  18.017 -24.512  1.00  0.72           H  
ATOM    262 1HB  SER A  19       0.325  18.403 -26.833  1.00  0.72           H  
ATOM    263 2HB  SER A  19       0.231  19.962 -26.032  1.00  0.72           H  
ATOM    264  HG  SER A  19       2.050  19.855 -27.312  1.00  0.72           H  
ATOM    265  N   GLU A  20       1.264  16.064 -25.400  1.00  0.73           N  
ATOM    266  CA  GLU A  20       2.122  14.891 -25.497  1.00  0.73           C  
ATOM    267  C   GLU A  20       3.406  15.217 -26.244  1.00  0.73           C  
ATOM    268  O   GLU A  20       4.478  14.714 -25.898  1.00  0.73           O  
ATOM    269  CB  GLU A  20       1.384  13.746 -26.186  1.00  0.73           C  
ATOM    270  CG  GLU A  20       0.253  13.147 -25.356  1.00  0.73           C  
ATOM    271  CD  GLU A  20      -0.508  12.058 -26.081  1.00  0.73           C  
ATOM    272  OE1 GLU A  20      -0.264  11.861 -27.248  1.00  0.73           O  
ATOM    273  OE2 GLU A  20      -1.332  11.425 -25.462  1.00  0.73           O  
ATOM    274  H   GLU A  20       0.331  16.043 -25.787  1.00  0.73           H  
ATOM    275  HA  GLU A  20       2.388  14.576 -24.487  1.00  0.73           H  
ATOM    276 1HB  GLU A  20       0.964  14.099 -27.128  1.00  0.73           H  
ATOM    277 2HB  GLU A  20       2.089  12.948 -26.420  1.00  0.73           H  
ATOM    278 1HG  GLU A  20       0.672  12.733 -24.439  1.00  0.73           H  
ATOM    279 2HG  GLU A  20      -0.436  13.944 -25.078  1.00  0.73           H  
ATOM    280  N   GLU A  21       3.302  16.072 -27.264  1.00  0.74           N  
ATOM    281  CA  GLU A  21       4.478  16.445 -28.025  1.00  0.74           C  
ATOM    282  C   GLU A  21       5.473  17.191 -27.143  1.00  0.74           C  
ATOM    283  O   GLU A  21       6.671  16.912 -27.204  1.00  0.74           O  
ATOM    284  CB  GLU A  21       4.095  17.297 -29.238  1.00  0.74           C  
ATOM    285  CG  GLU A  21       3.345  16.534 -30.332  1.00  0.74           C  
ATOM    286  CD  GLU A  21       2.927  17.405 -31.498  1.00  0.74           C  
ATOM    287  OE1 GLU A  21       3.098  18.599 -31.420  1.00  0.74           O  
ATOM    288  OE2 GLU A  21       2.438  16.871 -32.467  1.00  0.74           O  
ATOM    289  H   GLU A  21       2.399  16.457 -27.498  1.00  0.74           H  
ATOM    290  HA  GLU A  21       4.960  15.534 -28.383  1.00  0.74           H  
ATOM    291 1HB  GLU A  21       3.463  18.124 -28.910  1.00  0.74           H  
ATOM    292 2HB  GLU A  21       4.995  17.728 -29.679  1.00  0.74           H  
ATOM    293 1HG  GLU A  21       3.985  15.733 -30.702  1.00  0.74           H  
ATOM    294 2HG  GLU A  21       2.460  16.077 -29.890  1.00  0.74           H  
ATOM    295  N   MET A  22       4.994  18.094 -26.269  1.00  0.74           N  
ATOM    296  CA  MET A  22       5.951  18.787 -25.404  1.00  0.74           C  
ATOM    297  C   MET A  22       6.589  17.832 -24.411  1.00  0.74           C  
ATOM    298  O   MET A  22       7.775  17.942 -24.100  1.00  0.74           O  
ATOM    299  CB  MET A  22       5.309  19.940 -24.656  1.00  0.74           C  
ATOM    300  CG  MET A  22       4.958  21.134 -25.483  1.00  0.74           C  
ATOM    301  SD  MET A  22       6.396  21.771 -26.331  1.00  0.74           S  
ATOM    302  CE  MET A  22       7.426  22.180 -24.928  1.00  0.74           C  
ATOM    303  H   MET A  22       3.994  18.316 -26.230  1.00  0.74           H  
ATOM    304  HA  MET A  22       6.749  19.188 -26.030  1.00  0.74           H  
ATOM    305 1HB  MET A  22       4.393  19.584 -24.180  1.00  0.74           H  
ATOM    306 2HB  MET A  22       5.984  20.267 -23.869  1.00  0.74           H  
ATOM    307 1HG  MET A  22       4.212  20.860 -26.223  1.00  0.74           H  
ATOM    308 2HG  MET A  22       4.548  21.917 -24.847  1.00  0.74           H  
ATOM    309 1HE  MET A  22       8.374  22.588 -25.281  1.00  0.74           H  
ATOM    310 2HE  MET A  22       6.922  22.910 -24.299  1.00  0.74           H  
ATOM    311 3HE  MET A  22       7.617  21.274 -24.356  1.00  0.74           H  
ATOM    312  N   ILE A  23       5.834  16.839 -23.960  1.00  0.75           N  
ATOM    313  CA  ILE A  23       6.408  15.888 -23.031  1.00  0.75           C  
ATOM    314  C   ILE A  23       7.519  15.129 -23.742  1.00  0.75           C  
ATOM    315  O   ILE A  23       8.599  14.935 -23.177  1.00  0.75           O  
ATOM    316  CB  ILE A  23       5.349  14.941 -22.456  1.00  0.75           C  
ATOM    317  CG1 ILE A  23       4.406  15.766 -21.566  1.00  0.75           C  
ATOM    318  CG2 ILE A  23       6.035  13.856 -21.648  1.00  0.75           C  
ATOM    319  CD1 ILE A  23       3.143  15.070 -21.139  1.00  0.75           C  
ATOM    320  H   ILE A  23       4.849  16.778 -24.230  1.00  0.75           H  
ATOM    321  HA  ILE A  23       6.845  16.434 -22.199  1.00  0.75           H  
ATOM    322  HB  ILE A  23       4.763  14.501 -23.264  1.00  0.75           H  
ATOM    323 1HG1 ILE A  23       4.949  16.067 -20.673  1.00  0.75           H  
ATOM    324 2HG1 ILE A  23       4.124  16.653 -22.117  1.00  0.75           H  
ATOM    325 1HG2 ILE A  23       5.287  13.189 -21.226  1.00  0.75           H  
ATOM    326 2HG2 ILE A  23       6.704  13.290 -22.295  1.00  0.75           H  
ATOM    327 3HG2 ILE A  23       6.605  14.315 -20.849  1.00  0.75           H  
ATOM    328 1HD1 ILE A  23       2.542  15.748 -20.525  1.00  0.75           H  
ATOM    329 2HD1 ILE A  23       2.571  14.788 -22.023  1.00  0.75           H  
ATOM    330 3HD1 ILE A  23       3.388  14.182 -20.565  1.00  0.75           H  
ATOM    331  N   ALA A  24       7.261  14.705 -24.984  1.00  0.76           N  
ATOM    332  CA  ALA A  24       8.264  14.001 -25.771  1.00  0.76           C  
ATOM    333  C   ALA A  24       9.517  14.856 -26.000  1.00  0.76           C  
ATOM    334  O   ALA A  24      10.637  14.341 -25.895  1.00  0.76           O  
ATOM    335  CB  ALA A  24       7.676  13.595 -27.110  1.00  0.76           C  
ATOM    336  H   ALA A  24       6.338  14.874 -25.388  1.00  0.76           H  
ATOM    337  HA  ALA A  24       8.555  13.108 -25.222  1.00  0.76           H  
ATOM    338 1HB  ALA A  24       8.418  13.043 -27.683  1.00  0.76           H  
ATOM    339 2HB  ALA A  24       6.799  12.969 -26.945  1.00  0.76           H  
ATOM    340 3HB  ALA A  24       7.384  14.487 -27.660  1.00  0.76           H  
ATOM    341  N   GLU A  25       9.351  16.165 -26.266  1.00  0.77           N  
ATOM    342  CA  GLU A  25      10.527  17.017 -26.457  1.00  0.77           C  
ATOM    343  C   GLU A  25      11.329  17.100 -25.166  1.00  0.77           C  
ATOM    344  O   GLU A  25      12.566  17.052 -25.179  1.00  0.77           O  
ATOM    345  CB  GLU A  25      10.156  18.443 -26.906  1.00  0.77           C  
ATOM    346  CG  GLU A  25       9.614  18.573 -28.330  1.00  0.77           C  
ATOM    347  CD  GLU A  25       9.345  20.025 -28.741  1.00  0.77           C  
ATOM    348  OE1 GLU A  25       9.503  20.904 -27.923  1.00  0.77           O  
ATOM    349  OE2 GLU A  25       8.994  20.241 -29.880  1.00  0.77           O  
ATOM    350  H   GLU A  25       8.409  16.548 -26.367  1.00  0.77           H  
ATOM    351  HA  GLU A  25      11.158  16.568 -27.223  1.00  0.77           H  
ATOM    352 1HB  GLU A  25       9.394  18.840 -26.230  1.00  0.77           H  
ATOM    353 2HB  GLU A  25      11.030  19.087 -26.820  1.00  0.77           H  
ATOM    354 1HG  GLU A  25      10.333  18.136 -29.022  1.00  0.77           H  
ATOM    355 2HG  GLU A  25       8.690  18.004 -28.402  1.00  0.77           H  
ATOM    356  N   PHE A  26      10.620  17.182 -24.045  1.00  0.78           N  
ATOM    357  CA  PHE A  26      11.260  17.237 -22.750  1.00  0.78           C  
ATOM    358  C   PHE A  26      11.979  15.936 -22.459  1.00  0.78           C  
ATOM    359  O   PHE A  26      13.077  15.953 -21.908  1.00  0.78           O  
ATOM    360  CB  PHE A  26      10.248  17.579 -21.676  1.00  0.78           C  
ATOM    361  CG  PHE A  26       9.854  19.026 -21.736  1.00  0.78           C  
ATOM    362  CD1 PHE A  26       8.577  19.438 -21.422  1.00  0.78           C  
ATOM    363  CD2 PHE A  26      10.778  19.981 -22.129  1.00  0.78           C  
ATOM    364  CE1 PHE A  26       8.228  20.765 -21.491  1.00  0.78           C  
ATOM    365  CE2 PHE A  26      10.430  21.310 -22.200  1.00  0.78           C  
ATOM    366  CZ  PHE A  26       9.155  21.701 -21.883  1.00  0.78           C  
ATOM    367  H   PHE A  26       9.601  17.238 -24.099  1.00  0.78           H  
ATOM    368  HA  PHE A  26      12.004  18.031 -22.771  1.00  0.78           H  
ATOM    369 1HB  PHE A  26       9.356  16.977 -21.815  1.00  0.78           H  
ATOM    370 2HB  PHE A  26      10.649  17.363 -20.693  1.00  0.78           H  
ATOM    371  HD1 PHE A  26       7.851  18.696 -21.125  1.00  0.78           H  
ATOM    372  HD2 PHE A  26      11.790  19.673 -22.382  1.00  0.78           H  
ATOM    373  HE1 PHE A  26       7.229  21.074 -21.244  1.00  0.78           H  
ATOM    374  HE2 PHE A  26      11.166  22.052 -22.509  1.00  0.78           H  
ATOM    375  HZ  PHE A  26       8.885  22.749 -21.942  1.00  0.78           H  
ATOM    376  N   LYS A  27      11.387  14.805 -22.851  1.00  0.80           N  
ATOM    377  CA  LYS A  27      12.035  13.520 -22.639  1.00  0.80           C  
ATOM    378  C   LYS A  27      13.322  13.484 -23.435  1.00  0.80           C  
ATOM    379  O   LYS A  27      14.358  13.057 -22.930  1.00  0.80           O  
ATOM    380  CB  LYS A  27      11.129  12.356 -23.048  1.00  0.80           C  
ATOM    381  CG  LYS A  27      11.736  10.966 -22.795  1.00  0.80           C  
ATOM    382  CD  LYS A  27      11.912  10.689 -21.296  1.00  0.80           C  
ATOM    383  CE  LYS A  27      12.150   9.188 -21.019  1.00  0.80           C  
ATOM    384  NZ  LYS A  27      13.504   8.689 -21.491  1.00  0.80           N  
ATOM    385  H   LYS A  27      10.460  14.839 -23.275  1.00  0.80           H  
ATOM    386  HA  LYS A  27      12.301  13.409 -21.596  1.00  0.80           H  
ATOM    387 1HB  LYS A  27      10.181  12.426 -22.518  1.00  0.80           H  
ATOM    388 2HB  LYS A  27      10.910  12.432 -24.112  1.00  0.80           H  
ATOM    389 1HG  LYS A  27      11.094  10.203 -23.228  1.00  0.80           H  
ATOM    390 2HG  LYS A  27      12.719  10.906 -23.276  1.00  0.80           H  
ATOM    391 1HD  LYS A  27      12.772  11.253 -20.922  1.00  0.80           H  
ATOM    392 2HD  LYS A  27      11.028  11.011 -20.758  1.00  0.80           H  
ATOM    393 1HE  LYS A  27      12.063   9.010 -19.949  1.00  0.80           H  
ATOM    394 2HE  LYS A  27      11.376   8.624 -21.535  1.00  0.80           H  
ATOM    395 1HZ  LYS A  27      13.601   7.716 -21.293  1.00  0.80           H  
ATOM    396 2HZ  LYS A  27      13.679   8.833 -22.494  1.00  0.80           H  
ATOM    397 3HZ  LYS A  27      14.266   9.186 -21.030  1.00  0.80           H  
ATOM    398  N   ALA A  28      13.288  13.970 -24.675  1.00  0.83           N  
ATOM    399  CA  ALA A  28      14.504  13.963 -25.463  1.00  0.83           C  
ATOM    400  C   ALA A  28      15.594  14.796 -24.780  1.00  0.83           C  
ATOM    401  O   ALA A  28      16.747  14.356 -24.675  1.00  0.83           O  
ATOM    402  CB  ALA A  28      14.216  14.506 -26.853  1.00  0.83           C  
ATOM    403  H   ALA A  28      12.410  14.311 -25.072  1.00  0.83           H  
ATOM    404  HA  ALA A  28      14.857  12.935 -25.538  1.00  0.83           H  
ATOM    405 1HB  ALA A  28      15.124  14.482 -27.450  1.00  0.83           H  
ATOM    406 2HB  ALA A  28      13.448  13.895 -27.327  1.00  0.83           H  
ATOM    407 3HB  ALA A  28      13.861  15.531 -26.773  1.00  0.83           H  
ATOM    408  N   ALA A  29      15.222  15.974 -24.259  1.00  0.87           N  
ATOM    409  CA  ALA A  29      16.186  16.822 -23.563  1.00  0.87           C  
ATOM    410  C   ALA A  29      16.708  16.144 -22.307  1.00  0.87           C  
ATOM    411  O   ALA A  29      17.908  16.163 -22.032  1.00  0.87           O  
ATOM    412  CB  ALA A  29      15.545  18.144 -23.191  1.00  0.87           C  
ATOM    413  H   ALA A  29      14.259  16.293 -24.381  1.00  0.87           H  
ATOM    414  HA  ALA A  29      17.026  17.001 -24.231  1.00  0.87           H  
ATOM    415 1HB  ALA A  29      16.276  18.775 -22.694  1.00  0.87           H  
ATOM    416 2HB  ALA A  29      15.187  18.638 -24.093  1.00  0.87           H  
ATOM    417 3HB  ALA A  29      14.706  17.961 -22.521  1.00  0.87           H  
ATOM    418  N   PHE A  30      15.808  15.495 -21.573  1.00  0.91           N  
ATOM    419  CA  PHE A  30      16.146  14.821 -20.336  1.00  0.91           C  
ATOM    420  C   PHE A  30      17.200  13.765 -20.607  1.00  0.91           C  
ATOM    421  O   PHE A  30      18.237  13.722 -19.939  1.00  0.91           O  
ATOM    422  CB  PHE A  30      14.904  14.157 -19.741  1.00  0.91           C  
ATOM    423  CG  PHE A  30      15.108  13.449 -18.458  1.00  0.91           C  
ATOM    424  CD1 PHE A  30      15.101  14.152 -17.284  1.00  0.91           C  
ATOM    425  CD2 PHE A  30      15.307  12.089 -18.411  1.00  0.91           C  
ATOM    426  CE1 PHE A  30      15.284  13.533 -16.084  1.00  0.91           C  
ATOM    427  CE2 PHE A  30      15.493  11.457 -17.206  1.00  0.91           C  
ATOM    428  CZ  PHE A  30      15.479  12.186 -16.045  1.00  0.91           C  
ATOM    429  H   PHE A  30      14.835  15.503 -21.864  1.00  0.91           H  
ATOM    430  HA  PHE A  30      16.540  15.558 -19.638  1.00  0.91           H  
ATOM    431 1HB  PHE A  30      14.133  14.908 -19.599  1.00  0.91           H  
ATOM    432 2HB  PHE A  30      14.514  13.437 -20.451  1.00  0.91           H  
ATOM    433  HD1 PHE A  30      14.949  15.214 -17.324  1.00  0.91           H  
ATOM    434  HD2 PHE A  30      15.320  11.513 -19.346  1.00  0.91           H  
ATOM    435  HE1 PHE A  30      15.275  14.112 -15.156  1.00  0.91           H  
ATOM    436  HE2 PHE A  30      15.649  10.381 -17.176  1.00  0.91           H  
ATOM    437  HZ  PHE A  30      15.618  11.695 -15.101  1.00  0.91           H  
ATOM    438  N   ASP A  31      16.926  12.911 -21.603  1.00  0.96           N  
ATOM    439  CA  ASP A  31      17.824  11.825 -21.963  1.00  0.96           C  
ATOM    440  C   ASP A  31      19.186  12.353 -22.405  1.00  0.96           C  
ATOM    441  O   ASP A  31      20.212  11.744 -22.109  1.00  0.96           O  
ATOM    442  CB  ASP A  31      17.197  10.953 -23.063  1.00  0.96           C  
ATOM    443  CG  ASP A  31      16.011  10.075 -22.541  1.00  0.96           C  
ATOM    444  OD1 ASP A  31      15.843   9.964 -21.342  1.00  0.96           O  
ATOM    445  OD2 ASP A  31      15.263   9.502 -23.326  1.00  0.96           O  
ATOM    446  H   ASP A  31      16.053  13.023 -22.121  1.00  0.96           H  
ATOM    447  HA  ASP A  31      17.972  11.201 -21.082  1.00  0.96           H  
ATOM    448 1HB  ASP A  31      16.820  11.608 -23.857  1.00  0.96           H  
ATOM    449 2HB  ASP A  31      17.958  10.309 -23.500  1.00  0.96           H  
ATOM    450  N   MET A  32      19.202  13.482 -23.122  1.00  1.01           N  
ATOM    451  CA  MET A  32      20.454  14.099 -23.547  1.00  1.01           C  
ATOM    452  C   MET A  32      21.273  14.563 -22.342  1.00  1.01           C  
ATOM    453  O   MET A  32      22.488  14.359 -22.285  1.00  1.01           O  
ATOM    454  CB  MET A  32      20.187  15.255 -24.504  1.00  1.01           C  
ATOM    455  CG  MET A  32      21.432  15.957 -25.026  1.00  1.01           C  
ATOM    456  SD  MET A  32      21.024  17.272 -26.178  1.00  1.01           S  
ATOM    457  CE  MET A  32      20.298  18.423 -25.053  1.00  1.01           C  
ATOM    458  H   MET A  32      18.321  13.925 -23.389  1.00  1.01           H  
ATOM    459  HA  MET A  32      21.041  13.349 -24.073  1.00  1.01           H  
ATOM    460 1HB  MET A  32      19.608  14.896 -25.353  1.00  1.01           H  
ATOM    461 2HB  MET A  32      19.578  16.003 -23.995  1.00  1.01           H  
ATOM    462 1HG  MET A  32      21.978  16.388 -24.186  1.00  1.01           H  
ATOM    463 2HG  MET A  32      22.081  15.240 -25.528  1.00  1.01           H  
ATOM    464 1HE  MET A  32      19.977  19.313 -25.593  1.00  1.01           H  
ATOM    465 2HE  MET A  32      19.437  17.960 -24.560  1.00  1.01           H  
ATOM    466 3HE  MET A  32      21.041  18.696 -24.310  1.00  1.01           H  
ATOM    467  N   PHE A  33      20.605  15.217 -21.384  1.00  1.04           N  
ATOM    468  CA  PHE A  33      21.266  15.730 -20.184  1.00  1.04           C  
ATOM    469  C   PHE A  33      21.806  14.549 -19.360  1.00  1.04           C  
ATOM    470  O   PHE A  33      22.921  14.579 -18.822  1.00  1.04           O  
ATOM    471  CB  PHE A  33      20.279  16.511 -19.335  1.00  1.04           C  
ATOM    472  CG  PHE A  33      19.677  17.738 -19.996  1.00  1.04           C  
ATOM    473  CD1 PHE A  33      20.145  18.225 -21.210  1.00  1.04           C  
ATOM    474  CD2 PHE A  33      18.632  18.421 -19.382  1.00  1.04           C  
ATOM    475  CE1 PHE A  33      19.575  19.361 -21.772  1.00  1.04           C  
ATOM    476  CE2 PHE A  33      18.081  19.543 -19.955  1.00  1.04           C  
ATOM    477  CZ  PHE A  33      18.551  20.008 -21.145  1.00  1.04           C  
ATOM    478  H   PHE A  33      19.603  15.374 -21.501  1.00  1.04           H  
ATOM    479  HA  PHE A  33      22.095  16.373 -20.478  1.00  1.04           H  
ATOM    480 1HB  PHE A  33      19.465  15.848 -19.086  1.00  1.04           H  
ATOM    481 2HB  PHE A  33      20.755  16.818 -18.405  1.00  1.04           H  
ATOM    482  HD1 PHE A  33      20.965  17.713 -21.713  1.00  1.04           H  
ATOM    483  HD2 PHE A  33      18.249  18.065 -18.436  1.00  1.04           H  
ATOM    484  HE1 PHE A  33      19.938  19.752 -22.705  1.00  1.04           H  
ATOM    485  HE2 PHE A  33      17.270  20.068 -19.464  1.00  1.04           H  
ATOM    486  HZ  PHE A  33      18.115  20.898 -21.592  1.00  1.04           H  
ATOM    487  N   ASP A  34      21.016  13.469 -19.302  1.00  1.04           N  
ATOM    488  CA  ASP A  34      21.365  12.250 -18.581  1.00  1.04           C  
ATOM    489  C   ASP A  34      22.342  11.401 -19.374  1.00  1.04           C  
ATOM    490  O   ASP A  34      22.029  10.292 -19.809  1.00  1.04           O  
ATOM    491  CB  ASP A  34      20.092  11.441 -18.302  1.00  1.04           C  
ATOM    492  CG  ASP A  34      20.276  10.151 -17.490  1.00  1.04           C  
ATOM    493  OD1 ASP A  34      21.332   9.882 -16.941  1.00  1.04           O  
ATOM    494  OD2 ASP A  34      19.327   9.398 -17.445  1.00  1.04           O  
ATOM    495  H   ASP A  34      20.107  13.504 -19.761  1.00  1.04           H  
ATOM    496  HA  ASP A  34      21.829  12.529 -17.635  1.00  1.04           H  
ATOM    497 1HB  ASP A  34      19.371  12.078 -17.780  1.00  1.04           H  
ATOM    498 2HB  ASP A  34      19.638  11.180 -19.256  1.00  1.04           H  
ATOM    499  N   ALA A  35      23.578  11.882 -19.430  1.00  1.02           N  
ATOM    500  CA  ALA A  35      24.664  11.267 -20.187  1.00  1.02           C  
ATOM    501  C   ALA A  35      24.944   9.830 -19.760  1.00  1.02           C  
ATOM    502  O   ALA A  35      25.416   9.023 -20.560  1.00  1.02           O  
ATOM    503  CB  ALA A  35      25.927  12.091 -20.027  1.00  1.02           C  
ATOM    504  H   ALA A  35      23.714  12.800 -19.007  1.00  1.02           H  
ATOM    505  HA  ALA A  35      24.371  11.258 -21.238  1.00  1.02           H  
ATOM    506 1HB  ALA A  35      26.724  11.650 -20.623  1.00  1.02           H  
ATOM    507 2HB  ALA A  35      25.737  13.112 -20.364  1.00  1.02           H  
ATOM    508 3HB  ALA A  35      26.221  12.100 -18.977  1.00  1.02           H  
ATOM    509  N   ASP A  36      24.685   9.522 -18.495  1.00  0.98           N  
ATOM    510  CA  ASP A  36      24.948   8.199 -17.956  1.00  0.98           C  
ATOM    511  C   ASP A  36      23.794   7.218 -18.187  1.00  0.98           C  
ATOM    512  O   ASP A  36      23.958   6.013 -17.978  1.00  0.98           O  
ATOM    513  CB  ASP A  36      25.237   8.301 -16.462  1.00  0.98           C  
ATOM    514  CG  ASP A  36      26.524   9.068 -16.172  1.00  0.98           C  
ATOM    515  OD1 ASP A  36      27.483   8.882 -16.883  1.00  0.98           O  
ATOM    516  OD2 ASP A  36      26.528   9.846 -15.253  1.00  0.98           O  
ATOM    517  H   ASP A  36      24.274  10.226 -17.897  1.00  0.98           H  
ATOM    518  HA  ASP A  36      25.833   7.801 -18.452  1.00  0.98           H  
ATOM    519 1HB  ASP A  36      24.402   8.805 -15.968  1.00  0.98           H  
ATOM    520 2HB  ASP A  36      25.315   7.301 -16.037  1.00  0.98           H  
ATOM    521  N   GLY A  37      22.617   7.721 -18.573  1.00  0.93           N  
ATOM    522  CA  GLY A  37      21.456   6.860 -18.770  1.00  0.93           C  
ATOM    523  C   GLY A  37      20.880   6.330 -17.453  1.00  0.93           C  
ATOM    524  O   GLY A  37      20.377   5.205 -17.405  1.00  0.93           O  
ATOM    525  H   GLY A  37      22.506   8.717 -18.769  1.00  0.93           H  
ATOM    526 1HA  GLY A  37      20.687   7.432 -19.293  1.00  0.93           H  
ATOM    527 2HA  GLY A  37      21.729   6.027 -19.414  1.00  0.93           H  
ATOM    528  N   GLY A  38      21.012   7.101 -16.368  1.00  0.90           N  
ATOM    529  CA  GLY A  38      20.553   6.659 -15.051  1.00  0.90           C  
ATOM    530  C   GLY A  38      19.053   6.844 -14.797  1.00  0.90           C  
ATOM    531  O   GLY A  38      18.512   6.273 -13.848  1.00  0.90           O  
ATOM    532  H   GLY A  38      21.384   8.051 -16.485  1.00  0.90           H  
ATOM    533 1HA  GLY A  38      20.812   5.609 -14.923  1.00  0.90           H  
ATOM    534 2HA  GLY A  38      21.110   7.209 -14.293  1.00  0.90           H  
ATOM    535  N   GLY A  39      18.373   7.614 -15.648  1.00  0.90           N  
ATOM    536  CA  GLY A  39      16.945   7.896 -15.476  1.00  0.90           C  
ATOM    537  C   GLY A  39      16.715   9.076 -14.526  1.00  0.90           C  
ATOM    538  O   GLY A  39      15.586   9.340 -14.094  1.00  0.90           O  
ATOM    539  H   GLY A  39      18.871   8.068 -16.417  1.00  0.90           H  
ATOM    540 1HA  GLY A  39      16.510   8.119 -16.449  1.00  0.90           H  
ATOM    541 2HA  GLY A  39      16.442   7.010 -15.092  1.00  0.90           H  
ATOM    542  N   GLU A  40      17.805   9.764 -14.204  1.00  0.92           N  
ATOM    543  CA  GLU A  40      17.835  10.905 -13.297  1.00  0.92           C  
ATOM    544  C   GLU A  40      18.944  11.864 -13.709  1.00  0.92           C  
ATOM    545  O   GLU A  40      19.981  11.428 -14.204  1.00  0.92           O  
ATOM    546  CB  GLU A  40      18.094  10.405 -11.885  1.00  0.92           C  
ATOM    547  CG  GLU A  40      19.492   9.754 -11.729  1.00  0.92           C  
ATOM    548  CD  GLU A  40      19.771   9.187 -10.358  1.00  0.92           C  
ATOM    549  OE1 GLU A  40      18.886   9.210  -9.540  1.00  0.92           O  
ATOM    550  OE2 GLU A  40      20.874   8.750 -10.123  1.00  0.92           O  
ATOM    551  H   GLU A  40      18.674   9.472 -14.632  1.00  0.92           H  
ATOM    552  HA  GLU A  40      16.885  11.431 -13.333  1.00  0.92           H  
ATOM    553 1HB  GLU A  40      18.007  11.234 -11.200  1.00  0.92           H  
ATOM    554 2HB  GLU A  40      17.338   9.670 -11.611  1.00  0.92           H  
ATOM    555 1HG  GLU A  40      19.584   8.954 -12.465  1.00  0.92           H  
ATOM    556 2HG  GLU A  40      20.246  10.507 -11.960  1.00  0.92           H  
ATOM    557  N   ILE A  41      18.781  13.148 -13.418  1.00  0.98           N  
ATOM    558  CA  ILE A  41      19.819  14.113 -13.741  1.00  0.98           C  
ATOM    559  C   ILE A  41      20.415  14.783 -12.494  1.00  0.98           C  
ATOM    560  O   ILE A  41      19.685  15.303 -11.642  1.00  0.98           O  
ATOM    561  CB  ILE A  41      19.254  15.196 -14.668  1.00  0.98           C  
ATOM    562  CG1 ILE A  41      18.720  14.633 -15.928  1.00  0.98           C  
ATOM    563  CG2 ILE A  41      20.342  16.085 -15.088  1.00  0.98           C  
ATOM    564  CD1 ILE A  41      17.984  15.671 -16.700  1.00  0.98           C  
ATOM    565  H   ILE A  41      17.899  13.459 -13.020  1.00  0.98           H  
ATOM    566  HA  ILE A  41      20.624  13.599 -14.265  1.00  0.98           H  
ATOM    567  HB  ILE A  41      18.469  15.747 -14.158  1.00  0.98           H  
ATOM    568 1HG1 ILE A  41      19.549  14.272 -16.535  1.00  0.98           H  
ATOM    569 2HG1 ILE A  41      18.063  13.801 -15.720  1.00  0.98           H  
ATOM    570 1HG2 ILE A  41      19.968  16.855 -15.757  1.00  0.98           H  
ATOM    571 2HG2 ILE A  41      20.793  16.546 -14.222  1.00  0.98           H  
ATOM    572 3HG2 ILE A  41      21.071  15.480 -15.611  1.00  0.98           H  
ATOM    573 1HD1 ILE A  41      17.633  15.242 -17.624  1.00  0.98           H  
ATOM    574 2HD1 ILE A  41      17.142  16.038 -16.115  1.00  0.98           H  
ATOM    575 3HD1 ILE A  41      18.654  16.487 -16.908  1.00  0.98           H  
ATOM    576  N   SER A  42      21.741  14.730 -12.360  1.00  1.07           N  
ATOM    577  CA  SER A  42      22.422  15.364 -11.229  1.00  1.07           C  
ATOM    578  C   SER A  42      22.684  16.851 -11.489  1.00  1.07           C  
ATOM    579  O   SER A  42      22.750  17.283 -12.641  1.00  1.07           O  
ATOM    580  CB  SER A  42      23.732  14.651 -10.953  1.00  1.07           C  
ATOM    581  OG  SER A  42      24.635  14.833 -12.017  1.00  1.07           O  
ATOM    582  H   SER A  42      22.286  14.258 -13.069  1.00  1.07           H  
ATOM    583  HA  SER A  42      21.784  15.277 -10.347  1.00  1.07           H  
ATOM    584 1HB  SER A  42      24.169  15.031 -10.031  1.00  1.07           H  
ATOM    585 2HB  SER A  42      23.541  13.587 -10.811  1.00  1.07           H  
ATOM    586  HG  SER A  42      25.391  14.263 -11.822  1.00  1.07           H  
ATOM    587  N   ALA A  43      22.991  17.608 -10.434  1.00  1.16           N  
ATOM    588  CA  ALA A  43      23.288  19.037 -10.588  1.00  1.16           C  
ATOM    589  C   ALA A  43      24.449  19.281 -11.550  1.00  1.16           C  
ATOM    590  O   ALA A  43      24.431  20.242 -12.320  1.00  1.16           O  
ATOM    591  CB  ALA A  43      23.611  19.649  -9.237  1.00  1.16           C  
ATOM    592  H   ALA A  43      22.960  17.202  -9.509  1.00  1.16           H  
ATOM    593  HA  ALA A  43      22.404  19.526 -10.996  1.00  1.16           H  
ATOM    594 1HB  ALA A  43      23.800  20.713  -9.352  1.00  1.16           H  
ATOM    595 2HB  ALA A  43      22.771  19.510  -8.569  1.00  1.16           H  
ATOM    596 3HB  ALA A  43      24.494  19.171  -8.821  1.00  1.16           H  
ATOM    597  N   LYS A  44      25.441  18.391 -11.538  1.00  1.25           N  
ATOM    598  CA  LYS A  44      26.591  18.541 -12.418  1.00  1.25           C  
ATOM    599  C   LYS A  44      26.173  18.470 -13.882  1.00  1.25           C  
ATOM    600  O   LYS A  44      26.760  19.142 -14.740  1.00  1.25           O  
ATOM    601  CB  LYS A  44      27.630  17.463 -12.124  1.00  1.25           C  
ATOM    602  CG  LYS A  44      28.351  17.638 -10.787  1.00  1.25           C  
ATOM    603  CD  LYS A  44      29.365  16.523 -10.545  1.00  1.25           C  
ATOM    604  CE  LYS A  44      30.078  16.700  -9.208  1.00  1.25           C  
ATOM    605  NZ  LYS A  44      31.043  15.598  -8.943  1.00  1.25           N  
ATOM    606  H   LYS A  44      25.395  17.608 -10.904  1.00  1.25           H  
ATOM    607  HA  LYS A  44      27.038  19.518 -12.240  1.00  1.25           H  
ATOM    608 1HB  LYS A  44      27.145  16.486 -12.121  1.00  1.25           H  
ATOM    609 2HB  LYS A  44      28.380  17.454 -12.915  1.00  1.25           H  
ATOM    610 1HG  LYS A  44      28.869  18.597 -10.780  1.00  1.25           H  
ATOM    611 2HG  LYS A  44      27.619  17.635  -9.980  1.00  1.25           H  
ATOM    612 1HD  LYS A  44      28.854  15.560 -10.550  1.00  1.25           H  
ATOM    613 2HD  LYS A  44      30.107  16.526 -11.343  1.00  1.25           H  
ATOM    614 1HE  LYS A  44      30.616  17.647  -9.213  1.00  1.25           H  
ATOM    615 2HE  LYS A  44      29.337  16.719  -8.409  1.00  1.25           H  
ATOM    616 1HZ  LYS A  44      31.492  15.751  -8.051  1.00  1.25           H  
ATOM    617 2HZ  LYS A  44      30.551  14.715  -8.924  1.00  1.25           H  
ATOM    618 3HZ  LYS A  44      31.741  15.578  -9.672  1.00  1.25           H  
ATOM    619  N   ALA A  45      25.181  17.628 -14.184  1.00  1.33           N  
ATOM    620  CA  ALA A  45      24.700  17.483 -15.543  1.00  1.33           C  
ATOM    621  C   ALA A  45      24.060  18.781 -15.979  1.00  1.33           C  
ATOM    622  O   ALA A  45      24.231  19.212 -17.116  1.00  1.33           O  
ATOM    623  CB  ALA A  45      23.729  16.346 -15.642  1.00  1.33           C  
ATOM    624  H   ALA A  45      24.689  17.132 -13.445  1.00  1.33           H  
ATOM    625  HA  ALA A  45      25.549  17.284 -16.196  1.00  1.33           H  
ATOM    626 1HB  ALA A  45      23.368  16.244 -16.666  1.00  1.33           H  
ATOM    627 2HB  ALA A  45      24.211  15.423 -15.329  1.00  1.33           H  
ATOM    628 3HB  ALA A  45      22.934  16.572 -14.990  1.00  1.33           H  
ATOM    629  N   PHE A  46      23.359  19.443 -15.057  1.00  1.40           N  
ATOM    630  CA  PHE A  46      22.721  20.706 -15.416  1.00  1.40           C  
ATOM    631  C   PHE A  46      23.794  21.776 -15.629  1.00  1.40           C  
ATOM    632  O   PHE A  46      23.649  22.657 -16.486  1.00  1.40           O  
ATOM    633  CB  PHE A  46      21.696  21.119 -14.364  1.00  1.40           C  
ATOM    634  CG  PHE A  46      20.417  20.314 -14.438  1.00  1.40           C  
ATOM    635  CD1 PHE A  46      20.147  19.332 -13.520  1.00  1.40           C  
ATOM    636  CD2 PHE A  46      19.478  20.555 -15.444  1.00  1.40           C  
ATOM    637  CE1 PHE A  46      18.986  18.608 -13.590  1.00  1.40           C  
ATOM    638  CE2 PHE A  46      18.303  19.828 -15.509  1.00  1.40           C  
ATOM    639  CZ  PHE A  46      18.057  18.852 -14.577  1.00  1.40           C  
ATOM    640  H   PHE A  46      23.247  19.035 -14.125  1.00  1.40           H  
ATOM    641  HA  PHE A  46      22.187  20.568 -16.355  1.00  1.40           H  
ATOM    642 1HB  PHE A  46      22.124  21.008 -13.365  1.00  1.40           H  
ATOM    643 2HB  PHE A  46      21.442  22.165 -14.500  1.00  1.40           H  
ATOM    644  HD1 PHE A  46      20.872  19.126 -12.735  1.00  1.40           H  
ATOM    645  HD2 PHE A  46      19.680  21.334 -16.183  1.00  1.40           H  
ATOM    646  HE1 PHE A  46      18.805  17.825 -12.851  1.00  1.40           H  
ATOM    647  HE2 PHE A  46      17.585  20.032 -16.294  1.00  1.40           H  
ATOM    648  HZ  PHE A  46      17.142  18.268 -14.614  1.00  1.40           H  
ATOM    649  N   GLY A  47      24.903  21.661 -14.894  1.00  1.45           N  
ATOM    650  CA  GLY A  47      26.035  22.555 -15.086  1.00  1.45           C  
ATOM    651  C   GLY A  47      26.579  22.360 -16.503  1.00  1.45           C  
ATOM    652  O   GLY A  47      26.853  23.327 -17.221  1.00  1.45           O  
ATOM    653  H   GLY A  47      24.934  20.952 -14.160  1.00  1.45           H  
ATOM    654 1HA  GLY A  47      25.707  23.582 -14.953  1.00  1.45           H  
ATOM    655 2HA  GLY A  47      26.806  22.339 -14.348  1.00  1.45           H  
ATOM    656  N   THR A  48      26.668  21.094 -16.928  1.00  1.51           N  
ATOM    657  CA  THR A  48      27.126  20.766 -18.273  1.00  1.51           C  
ATOM    658  C   THR A  48      26.202  21.388 -19.308  1.00  1.51           C  
ATOM    659  O   THR A  48      26.673  21.948 -20.297  1.00  1.51           O  
ATOM    660  CB  THR A  48      27.212  19.246 -18.503  1.00  1.51           C  
ATOM    661  OG1 THR A  48      28.177  18.676 -17.602  1.00  1.51           O  
ATOM    662  CG2 THR A  48      27.606  18.967 -19.941  1.00  1.51           C  
ATOM    663  H   THR A  48      26.449  20.340 -16.276  1.00  1.51           H  
ATOM    664  HA  THR A  48      28.120  21.184 -18.411  1.00  1.51           H  
ATOM    665  HB  THR A  48      26.255  18.793 -18.319  1.00  1.51           H  
ATOM    666  HG1 THR A  48      27.913  18.877 -16.684  1.00  1.51           H  
ATOM    667 1HG2 THR A  48      27.660  17.892 -20.101  1.00  1.51           H  
ATOM    668 2HG2 THR A  48      26.858  19.396 -20.607  1.00  1.51           H  
ATOM    669 3HG2 THR A  48      28.575  19.416 -20.148  1.00  1.51           H  
ATOM    670  N   VAL A  49      24.895  21.307 -19.080  1.00  1.59           N  
ATOM    671  CA  VAL A  49      23.933  21.886 -20.007  1.00  1.59           C  
ATOM    672  C   VAL A  49      24.130  23.390 -20.104  1.00  1.59           C  
ATOM    673  O   VAL A  49      24.084  23.972 -21.196  1.00  1.59           O  
ATOM    674  CB  VAL A  49      22.510  21.588 -19.557  1.00  1.59           C  
ATOM    675  CG1 VAL A  49      21.519  22.352 -20.411  1.00  1.59           C  
ATOM    676  CG2 VAL A  49      22.289  20.140 -19.646  1.00  1.59           C  
ATOM    677  H   VAL A  49      24.572  20.800 -18.255  1.00  1.59           H  
ATOM    678  HA  VAL A  49      24.086  21.446 -20.985  1.00  1.59           H  
ATOM    679  HB  VAL A  49      22.382  21.914 -18.531  1.00  1.59           H  
ATOM    680 1HG1 VAL A  49      20.508  22.134 -20.071  1.00  1.59           H  
ATOM    681 2HG1 VAL A  49      21.711  23.421 -20.321  1.00  1.59           H  
ATOM    682 3HG1 VAL A  49      21.627  22.047 -21.453  1.00  1.59           H  
ATOM    683 1HG2 VAL A  49      21.291  19.931 -19.301  1.00  1.59           H  
ATOM    684 2HG2 VAL A  49      22.416  19.824 -20.678  1.00  1.59           H  
ATOM    685 3HG2 VAL A  49      22.989  19.621 -19.036  1.00  1.59           H  
ATOM    686  N   ALA A  50      24.346  24.046 -18.966  1.00  1.69           N  
ATOM    687  CA  ALA A  50      24.582  25.472 -19.028  1.00  1.69           C  
ATOM    688  C   ALA A  50      25.804  25.741 -19.912  1.00  1.69           C  
ATOM    689  O   ALA A  50      25.758  26.596 -20.802  1.00  1.69           O  
ATOM    690  CB  ALA A  50      24.790  26.025 -17.625  1.00  1.69           C  
ATOM    691  H   ALA A  50      24.338  23.552 -18.072  1.00  1.69           H  
ATOM    692  HA  ALA A  50      23.717  25.950 -19.482  1.00  1.69           H  
ATOM    693 1HB  ALA A  50      24.965  27.100 -17.667  1.00  1.69           H  
ATOM    694 2HB  ALA A  50      23.910  25.821 -17.019  1.00  1.69           H  
ATOM    695 3HB  ALA A  50      25.644  25.546 -17.181  1.00  1.69           H  
ATOM    696  N   ARG A  51      26.851  24.920 -19.780  1.00  1.81           N  
ATOM    697  CA  ARG A  51      28.043  25.098 -20.606  1.00  1.81           C  
ATOM    698  C   ARG A  51      27.752  24.854 -22.094  1.00  1.81           C  
ATOM    699  O   ARG A  51      28.225  25.601 -22.954  1.00  1.81           O  
ATOM    700  CB  ARG A  51      29.154  24.171 -20.138  1.00  1.81           C  
ATOM    701  CG  ARG A  51      29.737  24.548 -18.802  1.00  1.81           C  
ATOM    702  CD  ARG A  51      30.740  23.567 -18.322  1.00  1.81           C  
ATOM    703  NE  ARG A  51      31.286  23.949 -17.030  1.00  1.81           N  
ATOM    704  CZ  ARG A  51      32.024  23.151 -16.238  1.00  1.81           C  
ATOM    705  NH1 ARG A  51      32.302  21.922 -16.613  1.00  1.81           N  
ATOM    706  NH2 ARG A  51      32.468  23.602 -15.078  1.00  1.81           N  
ATOM    707  H   ARG A  51      26.840  24.208 -19.047  1.00  1.81           H  
ATOM    708  HA  ARG A  51      28.385  26.126 -20.482  1.00  1.81           H  
ATOM    709 1HB  ARG A  51      28.788  23.158 -20.063  1.00  1.81           H  
ATOM    710 2HB  ARG A  51      29.961  24.174 -20.867  1.00  1.81           H  
ATOM    711 1HG  ARG A  51      30.201  25.531 -18.865  1.00  1.81           H  
ATOM    712 2HG  ARG A  51      28.925  24.578 -18.090  1.00  1.81           H  
ATOM    713 1HD  ARG A  51      30.265  22.592 -18.216  1.00  1.81           H  
ATOM    714 2HD  ARG A  51      31.559  23.499 -19.035  1.00  1.81           H  
ATOM    715  HE  ARG A  51      31.094  24.887 -16.702  1.00  1.81           H  
ATOM    716 1HH1 ARG A  51      31.962  21.574 -17.499  1.00  1.81           H  
ATOM    717 2HH1 ARG A  51      32.856  21.325 -16.016  1.00  1.81           H  
ATOM    718 1HH2 ARG A  51      32.255  24.546 -14.787  1.00  1.81           H  
ATOM    719 2HH2 ARG A  51      33.022  23.003 -14.482  1.00  1.81           H  
ATOM    720  N   MET A  52      26.903  23.862 -22.401  1.00  1.93           N  
ATOM    721  CA  MET A  52      26.527  23.524 -23.784  1.00  1.93           C  
ATOM    722  C   MET A  52      25.877  24.717 -24.473  1.00  1.93           C  
ATOM    723  O   MET A  52      26.055  24.934 -25.674  1.00  1.93           O  
ATOM    724  CB  MET A  52      25.550  22.338 -23.805  1.00  1.93           C  
ATOM    725  CG  MET A  52      26.140  20.974 -23.432  1.00  1.93           C  
ATOM    726  SD  MET A  52      24.862  19.677 -23.201  1.00  1.93           S  
ATOM    727  CE  MET A  52      24.239  19.439 -24.854  1.00  1.93           C  
ATOM    728  H   MET A  52      26.548  23.284 -21.640  1.00  1.93           H  
ATOM    729  HA  MET A  52      27.427  23.262 -24.336  1.00  1.93           H  
ATOM    730 1HB  MET A  52      24.729  22.539 -23.130  1.00  1.93           H  
ATOM    731 2HB  MET A  52      25.124  22.249 -24.803  1.00  1.93           H  
ATOM    732 1HG  MET A  52      26.813  20.651 -24.224  1.00  1.93           H  
ATOM    733 2HG  MET A  52      26.717  21.060 -22.527  1.00  1.93           H  
ATOM    734 1HE  MET A  52      23.469  18.673 -24.841  1.00  1.93           H  
ATOM    735 2HE  MET A  52      23.816  20.374 -25.224  1.00  1.93           H  
ATOM    736 3HE  MET A  52      25.050  19.122 -25.508  1.00  1.93           H  
ATOM    737  N   ASN A  53      25.144  25.504 -23.690  1.00  2.02           N  
ATOM    738  CA  ASN A  53      24.434  26.677 -24.173  1.00  2.02           C  
ATOM    739  C   ASN A  53      25.223  27.982 -23.986  1.00  2.02           C  
ATOM    740  O   ASN A  53      24.673  29.068 -24.176  1.00  2.02           O  
ATOM    741  CB  ASN A  53      23.104  26.782 -23.458  1.00  2.02           C  
ATOM    742  CG  ASN A  53      22.156  25.679 -23.838  1.00  2.02           C  
ATOM    743  OD1 ASN A  53      22.092  25.267 -25.004  1.00  2.02           O  
ATOM    744  ND2 ASN A  53      21.410  25.194 -22.880  1.00  2.02           N  
ATOM    745  H   ASN A  53      25.031  25.233 -22.708  1.00  2.02           H  
ATOM    746  HA  ASN A  53      24.258  26.554 -25.241  1.00  2.02           H  
ATOM    747 1HB  ASN A  53      23.281  26.733 -22.376  1.00  2.02           H  
ATOM    748 2HB  ASN A  53      22.644  27.744 -23.673  1.00  2.02           H  
ATOM    749 1HD2 ASN A  53      20.760  24.461 -23.075  1.00  2.02           H  
ATOM    750 2HD2 ASN A  53      21.493  25.556 -21.952  1.00  2.02           H  
ATOM    751  N   ASN A  54      26.511  27.879 -23.632  1.00  2.07           N  
ATOM    752  CA  ASN A  54      27.392  29.024 -23.372  1.00  2.07           C  
ATOM    753  C   ASN A  54      26.878  29.941 -22.255  1.00  2.07           C  
ATOM    754  O   ASN A  54      27.018  31.166 -22.315  1.00  2.07           O  
ATOM    755  CB  ASN A  54      27.622  29.824 -24.645  1.00  2.07           C  
ATOM    756  CG  ASN A  54      28.331  29.027 -25.710  1.00  2.07           C  
ATOM    757  OD1 ASN A  54      29.381  28.421 -25.466  1.00  2.07           O  
ATOM    758  ND2 ASN A  54      27.768  29.016 -26.894  1.00  2.07           N  
ATOM    759  H   ASN A  54      26.921  26.956 -23.506  1.00  2.07           H  
ATOM    760  HA  ASN A  54      28.354  28.630 -23.039  1.00  2.07           H  
ATOM    761 1HB  ASN A  54      26.681  30.189 -25.045  1.00  2.07           H  
ATOM    762 2HB  ASN A  54      28.228  30.697 -24.408  1.00  2.07           H  
ATOM    763 1HD2 ASN A  54      28.188  28.502 -27.642  1.00  2.07           H  
ATOM    764 2HD2 ASN A  54      26.916  29.517 -27.047  1.00  2.07           H  
ATOM    765  N   VAL A  55      26.326  29.325 -21.218  1.00  2.07           N  
ATOM    766  CA  VAL A  55      25.805  30.001 -20.047  1.00  2.07           C  
ATOM    767  C   VAL A  55      26.698  29.682 -18.835  1.00  2.07           C  
ATOM    768  O   VAL A  55      27.112  28.535 -18.679  1.00  2.07           O  
ATOM    769  CB  VAL A  55      24.362  29.529 -19.783  1.00  2.07           C  
ATOM    770  CG1 VAL A  55      23.806  30.167 -18.539  1.00  2.07           C  
ATOM    771  CG2 VAL A  55      23.510  29.849 -20.970  1.00  2.07           C  
ATOM    772  H   VAL A  55      26.238  28.312 -21.243  1.00  2.07           H  
ATOM    773  HA  VAL A  55      25.767  31.060 -20.262  1.00  2.07           H  
ATOM    774  HB  VAL A  55      24.365  28.462 -19.627  1.00  2.07           H  
ATOM    775 1HG1 VAL A  55      22.795  29.804 -18.368  1.00  2.07           H  
ATOM    776 2HG1 VAL A  55      24.425  29.909 -17.690  1.00  2.07           H  
ATOM    777 3HG1 VAL A  55      23.786  31.246 -18.661  1.00  2.07           H  
ATOM    778 1HG2 VAL A  55      22.495  29.499 -20.796  1.00  2.07           H  
ATOM    779 2HG2 VAL A  55      23.503  30.924 -21.134  1.00  2.07           H  
ATOM    780 3HG2 VAL A  55      23.911  29.358 -21.836  1.00  2.07           H  
ATOM    781  N   PRO A  56      27.117  30.672 -18.025  1.00  2.02           N  
ATOM    782  CA  PRO A  56      27.897  30.470 -16.815  1.00  2.02           C  
ATOM    783  C   PRO A  56      27.181  29.478 -15.907  1.00  2.02           C  
ATOM    784  O   PRO A  56      25.959  29.517 -15.786  1.00  2.02           O  
ATOM    785  CB  PRO A  56      27.944  31.882 -16.216  1.00  2.02           C  
ATOM    786  CG  PRO A  56      27.831  32.801 -17.415  1.00  2.02           C  
ATOM    787  CD  PRO A  56      26.883  32.096 -18.363  1.00  2.02           C  
ATOM    788  HA  PRO A  56      28.901  30.109 -17.082  1.00  2.02           H  
ATOM    789 1HB  PRO A  56      27.118  32.008 -15.499  1.00  2.02           H  
ATOM    790 2HB  PRO A  56      28.879  32.021 -15.656  1.00  2.02           H  
ATOM    791 1HG  PRO A  56      27.461  33.789 -17.101  1.00  2.02           H  
ATOM    792 2HG  PRO A  56      28.825  32.962 -17.860  1.00  2.02           H  
ATOM    793 1HD  PRO A  56      25.844  32.390 -18.173  1.00  2.02           H  
ATOM    794 2HD  PRO A  56      27.217  32.329 -19.389  1.00  2.02           H  
ATOM    795  N   VAL A  57      27.940  28.602 -15.255  1.00  1.95           N  
ATOM    796  CA  VAL A  57      27.337  27.571 -14.413  1.00  1.95           C  
ATOM    797  C   VAL A  57      26.897  28.006 -13.024  1.00  1.95           C  
ATOM    798  O   VAL A  57      25.774  27.706 -12.620  1.00  1.95           O  
ATOM    799  CB  VAL A  57      28.313  26.397 -14.255  1.00  1.95           C  
ATOM    800  CG1 VAL A  57      27.762  25.380 -13.275  1.00  1.95           C  
ATOM    801  CG2 VAL A  57      28.512  25.766 -15.592  1.00  1.95           C  
ATOM    802  H   VAL A  57      28.941  28.626 -15.377  1.00  1.95           H  
ATOM    803  HA  VAL A  57      26.456  27.202 -14.941  1.00  1.95           H  
ATOM    804  HB  VAL A  57      29.263  26.757 -13.866  1.00  1.95           H  
ATOM    805 1HG1 VAL A  57      28.458  24.549 -13.177  1.00  1.95           H  
ATOM    806 2HG1 VAL A  57      27.616  25.840 -12.306  1.00  1.95           H  
ATOM    807 3HG1 VAL A  57      26.821  25.023 -13.642  1.00  1.95           H  
ATOM    808 1HG2 VAL A  57      29.194  24.932 -15.496  1.00  1.95           H  
ATOM    809 2HG2 VAL A  57      27.563  25.410 -15.961  1.00  1.95           H  
ATOM    810 3HG2 VAL A  57      28.919  26.501 -16.288  1.00  1.95           H  
ATOM    811  N   ASP A  58      27.780  28.674 -12.276  1.00  1.87           N  
ATOM    812  CA  ASP A  58      27.466  29.061 -10.899  1.00  1.87           C  
ATOM    813  C   ASP A  58      26.821  27.938 -10.099  1.00  1.87           C  
ATOM    814  O   ASP A  58      25.621  27.984  -9.832  1.00  1.87           O  
ATOM    815  CB  ASP A  58      26.618  30.314 -10.782  1.00  1.87           C  
ATOM    816  CG  ASP A  58      26.579  30.838  -9.286  1.00  1.87           C  
ATOM    817  OD1 ASP A  58      26.761  30.049  -8.329  1.00  1.87           O  
ATOM    818  OD2 ASP A  58      26.402  32.027  -9.114  1.00  1.87           O  
ATOM    819  H   ASP A  58      28.677  28.912 -12.670  1.00  1.87           H  
ATOM    820  HA  ASP A  58      28.405  29.332 -10.423  1.00  1.87           H  
ATOM    821 1HB  ASP A  58      27.021  31.097 -11.428  1.00  1.87           H  
ATOM    822 2HB  ASP A  58      25.599  30.100 -11.117  1.00  1.87           H  
ATOM    823  N   PRO A  59      27.592  26.955  -9.635  1.00  1.81           N  
ATOM    824  CA  PRO A  59      27.142  25.784  -8.914  1.00  1.81           C  
ATOM    825  C   PRO A  59      26.096  26.062  -7.822  1.00  1.81           C  
ATOM    826  O   PRO A  59      25.355  25.147  -7.464  1.00  1.81           O  
ATOM    827  CB  PRO A  59      28.456  25.256  -8.311  1.00  1.81           C  
ATOM    828  CG  PRO A  59      29.515  25.692  -9.296  1.00  1.81           C  
ATOM    829  CD  PRO A  59      29.065  27.047  -9.767  1.00  1.81           C  
ATOM    830  HA  PRO A  59      26.754  25.061  -9.639  1.00  1.81           H  
ATOM    831 1HB  PRO A  59      28.604  25.680  -7.305  1.00  1.81           H  
ATOM    832 2HB  PRO A  59      28.404  24.163  -8.196  1.00  1.81           H  
ATOM    833 1HG  PRO A  59      30.500  25.717  -8.805  1.00  1.81           H  
ATOM    834 2HG  PRO A  59      29.588  24.964 -10.118  1.00  1.81           H  
ATOM    835 1HD  PRO A  59      29.466  27.827  -9.100  1.00  1.81           H  
ATOM    836 2HD  PRO A  59      29.376  27.177 -10.806  1.00  1.81           H  
ATOM    837  N   ARG A  60      26.007  27.288  -7.263  1.00  1.75           N  
ATOM    838  CA  ARG A  60      25.027  27.518  -6.192  1.00  1.75           C  
ATOM    839  C   ARG A  60      23.611  27.532  -6.763  1.00  1.75           C  
ATOM    840  O   ARG A  60      22.629  27.251  -6.070  1.00  1.75           O  
ATOM    841  CB  ARG A  60      25.272  28.860  -5.551  1.00  1.75           C  
ATOM    842  CG  ARG A  60      26.582  28.999  -4.832  1.00  1.75           C  
ATOM    843  CD  ARG A  60      26.757  30.386  -4.371  1.00  1.75           C  
ATOM    844  NE  ARG A  60      26.800  31.299  -5.509  1.00  1.75           N  
ATOM    845  CZ  ARG A  60      26.876  32.642  -5.424  1.00  1.75           C  
ATOM    846  NH1 ARG A  60      26.954  33.239  -4.243  1.00  1.75           N  
ATOM    847  NH2 ARG A  60      26.867  33.358  -6.533  1.00  1.75           N  
ATOM    848  H   ARG A  60      26.556  28.094  -7.604  1.00  1.75           H  
ATOM    849  HA  ARG A  60      25.114  26.723  -5.450  1.00  1.75           H  
ATOM    850 1HB  ARG A  60      25.240  29.632  -6.323  1.00  1.75           H  
ATOM    851 2HB  ARG A  60      24.476  29.074  -4.842  1.00  1.75           H  
ATOM    852 1HG  ARG A  60      26.613  28.327  -3.975  1.00  1.75           H  
ATOM    853 2HG  ARG A  60      27.394  28.759  -5.524  1.00  1.75           H  
ATOM    854 1HD  ARG A  60      25.925  30.672  -3.731  1.00  1.75           H  
ATOM    855 2HD  ARG A  60      27.693  30.477  -3.822  1.00  1.75           H  
ATOM    856  HE  ARG A  60      26.742  30.883  -6.465  1.00  1.75           H  
ATOM    857 1HH1 ARG A  60      26.959  32.686  -3.397  1.00  1.75           H  
ATOM    858 2HH1 ARG A  60      27.008  34.245  -4.189  1.00  1.75           H  
ATOM    859 1HH2 ARG A  60      26.782  32.873  -7.452  1.00  1.75           H  
ATOM    860 2HH2 ARG A  60      26.919  34.358  -6.496  1.00  1.75           H  
ATOM    861  N   VAL A  61      23.528  27.839  -8.047  1.00  1.70           N  
ATOM    862  CA  VAL A  61      22.296  27.886  -8.803  1.00  1.70           C  
ATOM    863  C   VAL A  61      21.944  26.475  -9.153  1.00  1.70           C  
ATOM    864  O   VAL A  61      20.785  26.066  -9.106  1.00  1.70           O  
ATOM    865  CB  VAL A  61      22.440  28.702 -10.088  1.00  1.70           C  
ATOM    866  CG1 VAL A  61      21.155  28.588 -10.900  1.00  1.70           C  
ATOM    867  CG2 VAL A  61      22.763  30.140  -9.728  1.00  1.70           C  
ATOM    868  H   VAL A  61      24.389  28.041  -8.544  1.00  1.70           H  
ATOM    869  HA  VAL A  61      21.511  28.321  -8.188  1.00  1.70           H  
ATOM    870  HB  VAL A  61      23.252  28.290 -10.695  1.00  1.70           H  
ATOM    871 1HG1 VAL A  61      21.260  29.156 -11.822  1.00  1.70           H  
ATOM    872 2HG1 VAL A  61      20.973  27.537 -11.137  1.00  1.70           H  
ATOM    873 3HG1 VAL A  61      20.320  28.981 -10.320  1.00  1.70           H  
ATOM    874 1HG2 VAL A  61      22.880  30.728 -10.637  1.00  1.70           H  
ATOM    875 2HG2 VAL A  61      21.960  30.556  -9.124  1.00  1.70           H  
ATOM    876 3HG2 VAL A  61      23.697  30.163  -9.159  1.00  1.70           H  
ATOM    877  N   GLN A  62      22.966  25.713  -9.522  1.00  1.64           N  
ATOM    878  CA  GLN A  62      22.706  24.339  -9.914  1.00  1.64           C  
ATOM    879  C   GLN A  62      22.168  23.588  -8.684  1.00  1.64           C  
ATOM    880  O   GLN A  62      21.227  22.790  -8.794  1.00  1.64           O  
ATOM    881  CB  GLN A  62      23.990  23.684 -10.419  1.00  1.64           C  
ATOM    882  CG  GLN A  62      24.622  24.379 -11.631  1.00  1.64           C  
ATOM    883  CD  GLN A  62      23.696  24.529 -12.802  1.00  1.64           C  
ATOM    884  OE1 GLN A  62      22.940  23.619 -13.115  1.00  1.64           O  
ATOM    885  NE2 GLN A  62      23.749  25.678 -13.475  1.00  1.64           N  
ATOM    886  H   GLN A  62      23.900  26.129  -9.543  1.00  1.64           H  
ATOM    887  HA  GLN A  62      21.949  24.322 -10.697  1.00  1.64           H  
ATOM    888 1HB  GLN A  62      24.722  23.649  -9.616  1.00  1.64           H  
ATOM    889 2HB  GLN A  62      23.778  22.657 -10.713  1.00  1.64           H  
ATOM    890 1HG  GLN A  62      24.950  25.381 -11.333  1.00  1.64           H  
ATOM    891 2HG  GLN A  62      25.476  23.787 -11.952  1.00  1.64           H  
ATOM    892 1HE2 GLN A  62      23.146  25.825 -14.260  1.00  1.64           H  
ATOM    893 2HE2 GLN A  62      24.395  26.428 -13.190  1.00  1.64           H  
ATOM    894  N   GLU A  63      22.718  23.912  -7.499  1.00  1.57           N  
ATOM    895  CA  GLU A  63      22.246  23.346  -6.240  1.00  1.57           C  
ATOM    896  C   GLU A  63      20.824  23.814  -5.947  1.00  1.57           C  
ATOM    897  O   GLU A  63      19.967  23.007  -5.578  1.00  1.57           O  
ATOM    898  CB  GLU A  63      23.173  23.704  -5.073  1.00  1.57           C  
ATOM    899  CG  GLU A  63      22.713  23.117  -3.718  1.00  1.57           C  
ATOM    900  CD  GLU A  63      23.675  23.367  -2.551  1.00  1.57           C  
ATOM    901  OE1 GLU A  63      24.750  23.869  -2.764  1.00  1.57           O  
ATOM    902  OE2 GLU A  63      23.298  23.058  -1.435  1.00  1.57           O  
ATOM    903  H   GLU A  63      23.515  24.548  -7.481  1.00  1.57           H  
ATOM    904  HA  GLU A  63      22.231  22.263  -6.339  1.00  1.57           H  
ATOM    905 1HB  GLU A  63      24.181  23.347  -5.285  1.00  1.57           H  
ATOM    906 2HB  GLU A  63      23.225  24.788  -4.974  1.00  1.57           H  
ATOM    907 1HG  GLU A  63      21.747  23.558  -3.472  1.00  1.57           H  
ATOM    908 2HG  GLU A  63      22.566  22.046  -3.834  1.00  1.57           H  
ATOM    909  N   TYR A  64      20.558  25.113  -6.129  1.00  1.51           N  
ATOM    910  CA  TYR A  64      19.219  25.643  -5.921  1.00  1.51           C  
ATOM    911  C   TYR A  64      18.183  24.913  -6.757  1.00  1.51           C  
ATOM    912  O   TYR A  64      17.162  24.474  -6.224  1.00  1.51           O  
ATOM    913  CB  TYR A  64      19.163  27.136  -6.234  1.00  1.51           C  
ATOM    914  CG  TYR A  64      17.756  27.675  -6.238  1.00  1.51           C  
ATOM    915  CD1 TYR A  64      17.093  27.950  -5.053  1.00  1.51           C  
ATOM    916  CD2 TYR A  64      17.128  27.898  -7.454  1.00  1.51           C  
ATOM    917  CE1 TYR A  64      15.798  28.440  -5.088  1.00  1.51           C  
ATOM    918  CE2 TYR A  64      15.848  28.389  -7.488  1.00  1.51           C  
ATOM    919  CZ  TYR A  64      15.178  28.659  -6.312  1.00  1.51           C  
ATOM    920  OH  TYR A  64      13.892  29.149  -6.347  1.00  1.51           O  
ATOM    921  H   TYR A  64      21.303  25.757  -6.389  1.00  1.51           H  
ATOM    922  HA  TYR A  64      18.958  25.503  -4.874  1.00  1.51           H  
ATOM    923 1HB  TYR A  64      19.751  27.691  -5.502  1.00  1.51           H  
ATOM    924 2HB  TYR A  64      19.593  27.319  -7.208  1.00  1.51           H  
ATOM    925  HD1 TYR A  64      17.587  27.777  -4.097  1.00  1.51           H  
ATOM    926  HD2 TYR A  64      17.654  27.682  -8.385  1.00  1.51           H  
ATOM    927  HE1 TYR A  64      15.270  28.654  -4.159  1.00  1.51           H  
ATOM    928  HE2 TYR A  64      15.359  28.563  -8.447  1.00  1.51           H  
ATOM    929  HH  TYR A  64      13.608  29.234  -7.260  1.00  1.51           H  
ATOM    930  N   VAL A  65      18.441  24.763  -8.056  1.00  1.45           N  
ATOM    931  CA  VAL A  65      17.487  24.091  -8.925  1.00  1.45           C  
ATOM    932  C   VAL A  65      17.270  22.658  -8.470  1.00  1.45           C  
ATOM    933  O   VAL A  65      16.126  22.184  -8.439  1.00  1.45           O  
ATOM    934  CB  VAL A  65      17.944  24.117 -10.388  1.00  1.45           C  
ATOM    935  CG1 VAL A  65      17.030  23.206 -11.229  1.00  1.45           C  
ATOM    936  CG2 VAL A  65      17.886  25.554 -10.894  1.00  1.45           C  
ATOM    937  H   VAL A  65      19.307  25.141  -8.441  1.00  1.45           H  
ATOM    938  HA  VAL A  65      16.541  24.625  -8.864  1.00  1.45           H  
ATOM    939  HB  VAL A  65      18.971  23.738 -10.458  1.00  1.45           H  
ATOM    940 1HG1 VAL A  65      17.356  23.222 -12.268  1.00  1.45           H  
ATOM    941 2HG1 VAL A  65      17.082  22.188 -10.851  1.00  1.45           H  
ATOM    942 3HG1 VAL A  65      16.000  23.564 -11.165  1.00  1.45           H  
ATOM    943 1HG2 VAL A  65      18.215  25.588 -11.931  1.00  1.45           H  
ATOM    944 2HG2 VAL A  65      16.865  25.925 -10.820  1.00  1.45           H  
ATOM    945 3HG2 VAL A  65      18.543  26.177 -10.286  1.00  1.45           H  
ATOM    946  N   LYS A  66      18.350  21.957  -8.104  1.00  1.40           N  
ATOM    947  CA  LYS A  66      18.204  20.609  -7.580  1.00  1.40           C  
ATOM    948  C   LYS A  66      17.263  20.596  -6.385  1.00  1.40           C  
ATOM    949  O   LYS A  66      16.289  19.847  -6.370  1.00  1.40           O  
ATOM    950  CB  LYS A  66      19.556  20.053  -7.153  1.00  1.40           C  
ATOM    951  CG  LYS A  66      19.532  18.659  -6.566  1.00  1.40           C  
ATOM    952  CD  LYS A  66      20.917  18.272  -6.063  1.00  1.40           C  
ATOM    953  CE  LYS A  66      21.324  19.096  -4.846  1.00  1.40           C  
ATOM    954  NZ  LYS A  66      22.620  18.622  -4.259  1.00  1.40           N  
ATOM    955  H   LYS A  66      19.285  22.366  -8.180  1.00  1.40           H  
ATOM    956  HA  LYS A  66      17.790  19.970  -8.343  1.00  1.40           H  
ATOM    957 1HB  LYS A  66      20.230  20.050  -8.010  1.00  1.40           H  
ATOM    958 2HB  LYS A  66      19.996  20.702  -6.410  1.00  1.40           H  
ATOM    959 1HG  LYS A  66      18.823  18.620  -5.736  1.00  1.40           H  
ATOM    960 2HG  LYS A  66      19.217  17.940  -7.327  1.00  1.40           H  
ATOM    961 1HD  LYS A  66      20.915  17.237  -5.770  1.00  1.40           H  
ATOM    962 2HD  LYS A  66      21.648  18.405  -6.849  1.00  1.40           H  
ATOM    963 1HE  LYS A  66      21.428  20.141  -5.145  1.00  1.40           H  
ATOM    964 2HE  LYS A  66      20.543  19.025  -4.087  1.00  1.40           H  
ATOM    965 1HZ  LYS A  66      22.856  19.196  -3.458  1.00  1.40           H  
ATOM    966 2HZ  LYS A  66      22.527  17.659  -3.969  1.00  1.40           H  
ATOM    967 3HZ  LYS A  66      23.352  18.693  -4.948  1.00  1.40           H  
ATOM    968  N   ARG A  67      17.526  21.453  -5.395  1.00  1.37           N  
ATOM    969  CA  ARG A  67      16.714  21.494  -4.181  1.00  1.37           C  
ATOM    970  C   ARG A  67      15.261  21.895  -4.438  1.00  1.37           C  
ATOM    971  O   ARG A  67      14.339  21.368  -3.815  1.00  1.37           O  
ATOM    972  CB  ARG A  67      17.336  22.447  -3.172  1.00  1.37           C  
ATOM    973  CG  ARG A  67      18.628  21.942  -2.525  1.00  1.37           C  
ATOM    974  CD  ARG A  67      19.156  22.909  -1.524  1.00  1.37           C  
ATOM    975  NE  ARG A  67      20.407  22.461  -0.917  1.00  1.37           N  
ATOM    976  CZ  ARG A  67      20.514  21.621   0.119  1.00  1.37           C  
ATOM    977  NH1 ARG A  67      19.449  21.099   0.696  1.00  1.37           N  
ATOM    978  NH2 ARG A  67      21.722  21.336   0.541  1.00  1.37           N  
ATOM    979  H   ARG A  67      18.329  22.079  -5.479  1.00  1.37           H  
ATOM    980  HA  ARG A  67      16.717  20.495  -3.747  1.00  1.37           H  
ATOM    981 1HB  ARG A  67      17.572  23.389  -3.675  1.00  1.37           H  
ATOM    982 2HB  ARG A  67      16.621  22.665  -2.383  1.00  1.37           H  
ATOM    983 1HG  ARG A  67      18.444  20.991  -2.027  1.00  1.37           H  
ATOM    984 2HG  ARG A  67      19.387  21.806  -3.300  1.00  1.37           H  
ATOM    985 1HD  ARG A  67      19.346  23.861  -2.021  1.00  1.37           H  
ATOM    986 2HD  ARG A  67      18.425  23.052  -0.732  1.00  1.37           H  
ATOM    987  HE  ARG A  67      21.298  22.814  -1.292  1.00  1.37           H  
ATOM    988 1HH1 ARG A  67      18.527  21.331   0.356  1.00  1.37           H  
ATOM    989 2HH1 ARG A  67      19.556  20.468   1.476  1.00  1.37           H  
ATOM    990 1HH2 ARG A  67      22.514  21.781   0.053  1.00  1.37           H  
ATOM    991 2HH2 ARG A  67      21.865  20.712   1.319  1.00  1.37           H  
ATOM    992  N   LEU A  68      15.063  22.821  -5.367  1.00  1.36           N  
ATOM    993  CA  LEU A  68      13.751  23.315  -5.758  1.00  1.36           C  
ATOM    994  C   LEU A  68      12.901  22.217  -6.388  1.00  1.36           C  
ATOM    995  O   LEU A  68      11.723  22.045  -6.065  1.00  1.36           O  
ATOM    996  CB  LEU A  68      13.929  24.431  -6.796  1.00  1.36           C  
ATOM    997  CG  LEU A  68      12.683  25.052  -7.376  1.00  1.36           C  
ATOM    998  CD1 LEU A  68      11.912  25.751  -6.274  1.00  1.36           C  
ATOM    999  CD2 LEU A  68      13.089  25.997  -8.495  1.00  1.36           C  
ATOM   1000  H   LEU A  68      15.875  23.230  -5.823  1.00  1.36           H  
ATOM   1001  HA  LEU A  68      13.244  23.698  -4.875  1.00  1.36           H  
ATOM   1002 1HB  LEU A  68      14.519  25.230  -6.342  1.00  1.36           H  
ATOM   1003 2HB  LEU A  68      14.501  24.032  -7.624  1.00  1.36           H  
ATOM   1004  HG  LEU A  68      12.044  24.270  -7.788  1.00  1.36           H  
ATOM   1005 1HD1 LEU A  68      11.007  26.194  -6.686  1.00  1.36           H  
ATOM   1006 2HD1 LEU A  68      11.645  25.029  -5.502  1.00  1.36           H  
ATOM   1007 3HD1 LEU A  68      12.536  26.535  -5.839  1.00  1.36           H  
ATOM   1008 1HD2 LEU A  68      12.200  26.446  -8.935  1.00  1.36           H  
ATOM   1009 2HD2 LEU A  68      13.717  26.764  -8.093  1.00  1.36           H  
ATOM   1010 3HD2 LEU A  68      13.635  25.439  -9.259  1.00  1.36           H  
ATOM   1011  N   THR A  69      13.514  21.512  -7.333  1.00  1.38           N  
ATOM   1012  CA  THR A  69      12.872  20.511  -8.158  1.00  1.38           C  
ATOM   1013  C   THR A  69      12.721  19.132  -7.497  1.00  1.38           C  
ATOM   1014  O   THR A  69      11.704  18.458  -7.677  1.00  1.38           O  
ATOM   1015  CB  THR A  69      13.669  20.356  -9.432  1.00  1.38           C  
ATOM   1016  OG1 THR A  69      13.826  21.619 -10.045  1.00  1.38           O  
ATOM   1017  CG2 THR A  69      12.940  19.455 -10.363  1.00  1.38           C  
ATOM   1018  H   THR A  69      14.495  21.712  -7.527  1.00  1.38           H  
ATOM   1019  HA  THR A  69      11.877  20.873  -8.410  1.00  1.38           H  
ATOM   1020  HB  THR A  69      14.637  19.961  -9.194  1.00  1.38           H  
ATOM   1021  HG1 THR A  69      14.558  22.087  -9.578  1.00  1.38           H  
ATOM   1022 1HG2 THR A  69      13.484  19.341 -11.286  1.00  1.38           H  
ATOM   1023 2HG2 THR A  69      12.844  18.510  -9.880  1.00  1.38           H  
ATOM   1024 3HG2 THR A  69      11.956  19.864 -10.578  1.00  1.38           H  
ATOM   1025  N   ASP A  70      13.731  18.696  -6.730  1.00  1.41           N  
ATOM   1026  CA  ASP A  70      13.773  17.347  -6.138  1.00  1.41           C  
ATOM   1027  C   ASP A  70      12.808  17.183  -4.976  1.00  1.41           C  
ATOM   1028  O   ASP A  70      13.210  16.998  -3.823  1.00  1.41           O  
ATOM   1029  CB  ASP A  70      15.204  17.080  -5.628  1.00  1.41           C  
ATOM   1030  CG  ASP A  70      15.513  15.675  -5.035  1.00  1.41           C  
ATOM   1031  OD1 ASP A  70      14.807  14.701  -5.242  1.00  1.41           O  
ATOM   1032  OD2 ASP A  70      16.474  15.612  -4.301  1.00  1.41           O  
ATOM   1033  H   ASP A  70      14.540  19.296  -6.582  1.00  1.41           H  
ATOM   1034  HA  ASP A  70      13.517  16.621  -6.912  1.00  1.41           H  
ATOM   1035 1HB  ASP A  70      15.899  17.242  -6.459  1.00  1.41           H  
ATOM   1036 2HB  ASP A  70      15.448  17.830  -4.871  1.00  1.41           H  
ATOM   1037  N   GLN A  71      11.525  17.151  -5.316  1.00  1.44           N  
ATOM   1038  CA  GLN A  71      10.431  17.043  -4.369  1.00  1.44           C  
ATOM   1039  C   GLN A  71      10.523  15.790  -3.507  1.00  1.44           C  
ATOM   1040  O   GLN A  71      10.139  15.819  -2.337  1.00  1.44           O  
ATOM   1041  CB  GLN A  71       9.083  17.082  -5.092  1.00  1.44           C  
ATOM   1042  CG  GLN A  71       7.899  17.093  -4.134  1.00  1.44           C  
ATOM   1043  CD  GLN A  71       6.545  17.283  -4.812  1.00  1.44           C  
ATOM   1044  OE1 GLN A  71       6.168  16.567  -5.751  1.00  1.44           O  
ATOM   1045  NE2 GLN A  71       5.798  18.269  -4.323  1.00  1.44           N  
ATOM   1046  H   GLN A  71      11.322  17.284  -6.305  1.00  1.44           H  
ATOM   1047  HA  GLN A  71      10.480  17.905  -3.706  1.00  1.44           H  
ATOM   1048 1HB  GLN A  71       9.035  17.971  -5.726  1.00  1.44           H  
ATOM   1049 2HB  GLN A  71       8.996  16.205  -5.740  1.00  1.44           H  
ATOM   1050 1HG  GLN A  71       7.883  16.134  -3.609  1.00  1.44           H  
ATOM   1051 2HG  GLN A  71       8.038  17.905  -3.420  1.00  1.44           H  
ATOM   1052 1HE2 GLN A  71       4.896  18.471  -4.708  1.00  1.44           H  
ATOM   1053 2HE2 GLN A  71       6.142  18.828  -3.570  1.00  1.44           H  
ATOM   1054  N   ASP A  72      11.043  14.692  -4.062  1.00  1.45           N  
ATOM   1055  CA  ASP A  72      11.126  13.468  -3.268  1.00  1.45           C  
ATOM   1056  C   ASP A  72      12.408  13.340  -2.426  1.00  1.45           C  
ATOM   1057  O   ASP A  72      12.566  12.355  -1.702  1.00  1.45           O  
ATOM   1058  CB  ASP A  72      10.943  12.223  -4.145  1.00  1.45           C  
ATOM   1059  CG  ASP A  72       9.500  12.053  -4.654  1.00  1.45           C  
ATOM   1060  OD1 ASP A  72       8.593  12.305  -3.896  1.00  1.45           O  
ATOM   1061  OD2 ASP A  72       9.321  11.669  -5.783  1.00  1.45           O  
ATOM   1062  H   ASP A  72      11.361  14.710  -5.045  1.00  1.45           H  
ATOM   1063  HA  ASP A  72      10.289  13.478  -2.571  1.00  1.45           H  
ATOM   1064 1HB  ASP A  72      11.610  12.300  -5.011  1.00  1.45           H  
ATOM   1065 2HB  ASP A  72      11.230  11.336  -3.585  1.00  1.45           H  
ATOM   1066  N   GLY A  73      13.329  14.308  -2.510  1.00  1.41           N  
ATOM   1067  CA  GLY A  73      14.544  14.264  -1.692  1.00  1.41           C  
ATOM   1068  C   GLY A  73      15.554  13.177  -2.083  1.00  1.41           C  
ATOM   1069  O   GLY A  73      16.229  12.620  -1.214  1.00  1.41           O  
ATOM   1070  H   GLY A  73      13.191  15.119  -3.117  1.00  1.41           H  
ATOM   1071 1HA  GLY A  73      15.034  15.237  -1.764  1.00  1.41           H  
ATOM   1072 2HA  GLY A  73      14.263  14.136  -0.649  1.00  1.41           H  
ATOM   1073  N   SER A  74      15.617  12.827  -3.366  1.00  1.33           N  
ATOM   1074  CA  SER A  74      16.495  11.769  -3.857  1.00  1.33           C  
ATOM   1075  C   SER A  74      17.942  12.202  -4.098  1.00  1.33           C  
ATOM   1076  O   SER A  74      18.835  11.363  -4.233  1.00  1.33           O  
ATOM   1077  CB  SER A  74      15.966  11.290  -5.173  1.00  1.33           C  
ATOM   1078  OG  SER A  74      16.116  12.312  -6.122  1.00  1.33           O  
ATOM   1079  H   SER A  74      15.071  13.365  -4.048  1.00  1.33           H  
ATOM   1080  HA  SER A  74      16.490  10.957  -3.130  1.00  1.33           H  
ATOM   1081 1HB  SER A  74      16.509  10.404  -5.495  1.00  1.33           H  
ATOM   1082 2HB  SER A  74      14.915  11.030  -5.077  1.00  1.33           H  
ATOM   1083  HG  SER A  74      15.561  13.088  -5.810  1.00  1.33           H  
ATOM   1084  N   GLY A  75      18.166  13.509  -4.178  1.00  1.22           N  
ATOM   1085  CA  GLY A  75      19.467  14.078  -4.495  1.00  1.22           C  
ATOM   1086  C   GLY A  75      19.636  14.354  -5.997  1.00  1.22           C  
ATOM   1087  O   GLY A  75      20.640  14.953  -6.401  1.00  1.22           O  
ATOM   1088  H   GLY A  75      17.386  14.156  -4.052  1.00  1.22           H  
ATOM   1089 1HA  GLY A  75      19.582  15.010  -3.943  1.00  1.22           H  
ATOM   1090 2HA  GLY A  75      20.251  13.404  -4.156  1.00  1.22           H  
ATOM   1091  N   THR A  76      18.702  13.864  -6.820  1.00  1.10           N  
ATOM   1092  CA  THR A  76      18.736  14.039  -8.274  1.00  1.10           C  
ATOM   1093  C   THR A  76      17.361  14.451  -8.806  1.00  1.10           C  
ATOM   1094  O   THR A  76      16.371  14.337  -8.097  1.00  1.10           O  
ATOM   1095  CB  THR A  76      19.186  12.739  -8.958  1.00  1.10           C  
ATOM   1096  OG1 THR A  76      18.213  11.716  -8.685  1.00  1.10           O  
ATOM   1097  CG2 THR A  76      20.560  12.289  -8.476  1.00  1.10           C  
ATOM   1098  H   THR A  76      17.906  13.356  -6.427  1.00  1.10           H  
ATOM   1099  HA  THR A  76      19.443  14.831  -8.521  1.00  1.10           H  
ATOM   1100  HB  THR A  76      19.233  12.908 -10.034  1.00  1.10           H  
ATOM   1101  HG1 THR A  76      18.500  10.856  -9.060  1.00  1.10           H  
ATOM   1102 1HG2 THR A  76      20.844  11.379  -8.989  1.00  1.10           H  
ATOM   1103 2HG2 THR A  76      21.289  13.068  -8.692  1.00  1.10           H  
ATOM   1104 3HG2 THR A  76      20.534  12.099  -7.408  1.00  1.10           H  
ATOM   1105  N   ILE A  77      17.283  14.875 -10.064  1.00  1.00           N  
ATOM   1106  CA  ILE A  77      15.985  15.181 -10.662  1.00  1.00           C  
ATOM   1107  C   ILE A  77      15.493  14.108 -11.636  1.00  1.00           C  
ATOM   1108  O   ILE A  77      16.153  13.811 -12.634  1.00  1.00           O  
ATOM   1109  CB  ILE A  77      16.042  16.551 -11.368  1.00  1.00           C  
ATOM   1110  CG1 ILE A  77      16.309  17.681 -10.329  1.00  1.00           C  
ATOM   1111  CG2 ILE A  77      14.775  16.806 -12.165  1.00  1.00           C  
ATOM   1112  CD1 ILE A  77      16.579  19.054 -10.948  1.00  1.00           C  
ATOM   1113  H   ILE A  77      18.130  14.986 -10.620  1.00  1.00           H  
ATOM   1114  HA  ILE A  77      15.247  15.254  -9.860  1.00  1.00           H  
ATOM   1115  HB  ILE A  77      16.888  16.549 -12.056  1.00  1.00           H  
ATOM   1116 1HG1 ILE A  77      15.430  17.753  -9.691  1.00  1.00           H  
ATOM   1117 2HG1 ILE A  77      17.161  17.414  -9.703  1.00  1.00           H  
ATOM   1118 1HG2 ILE A  77      14.846  17.764 -12.677  1.00  1.00           H  
ATOM   1119 2HG2 ILE A  77      14.649  16.014 -12.896  1.00  1.00           H  
ATOM   1120 3HG2 ILE A  77      13.924  16.814 -11.494  1.00  1.00           H  
ATOM   1121 1HD1 ILE A  77      16.724  19.789 -10.188  1.00  1.00           H  
ATOM   1122 2HD1 ILE A  77      17.442  19.012 -11.537  1.00  1.00           H  
ATOM   1123 3HD1 ILE A  77      15.744  19.355 -11.565  1.00  1.00           H  
ATOM   1124  N   SER A  78      14.339  13.504 -11.331  1.00  0.93           N  
ATOM   1125  CA  SER A  78      13.762  12.452 -12.173  1.00  0.93           C  
ATOM   1126  C   SER A  78      13.041  13.061 -13.348  1.00  0.93           C  
ATOM   1127  O   SER A  78      12.812  14.264 -13.358  1.00  0.93           O  
ATOM   1128  CB  SER A  78      12.785  11.624 -11.381  1.00  0.93           C  
ATOM   1129  OG  SER A  78      11.676  12.421 -10.992  1.00  0.93           O  
ATOM   1130  H   SER A  78      13.832  13.772 -10.475  1.00  0.93           H  
ATOM   1131  HA  SER A  78      14.564  11.810 -12.543  1.00  0.93           H  
ATOM   1132 1HB  SER A  78      12.445  10.785 -11.983  1.00  0.93           H  
ATOM   1133 2HB  SER A  78      13.278  11.223 -10.496  1.00  0.93           H  
ATOM   1134  HG  SER A  78      12.027  12.997 -10.258  1.00  0.93           H  
ATOM   1135  N   PHE A  79      12.638  12.250 -14.321  1.00  0.89           N  
ATOM   1136  CA  PHE A  79      11.903  12.804 -15.455  1.00  0.89           C  
ATOM   1137  C   PHE A  79      10.633  13.523 -15.040  1.00  0.89           C  
ATOM   1138  O   PHE A  79      10.342  14.608 -15.541  1.00  0.89           O  
ATOM   1139  CB  PHE A  79      11.614  11.773 -16.534  1.00  0.89           C  
ATOM   1140  CG  PHE A  79      10.845  12.386 -17.659  1.00  0.89           C  
ATOM   1141  CD1 PHE A  79      11.429  13.383 -18.401  1.00  0.89           C  
ATOM   1142  CD2 PHE A  79       9.580  11.951 -18.015  1.00  0.89           C  
ATOM   1143  CE1 PHE A  79      10.784  13.957 -19.445  1.00  0.89           C  
ATOM   1144  CE2 PHE A  79       8.930  12.518 -19.093  1.00  0.89           C  
ATOM   1145  CZ  PHE A  79       9.540  13.526 -19.808  1.00  0.89           C  
ATOM   1146  H   PHE A  79      12.856  11.263 -14.285  1.00  0.89           H  
ATOM   1147  HA  PHE A  79      12.536  13.549 -15.925  1.00  0.89           H  
ATOM   1148 1HB  PHE A  79      12.542  11.370 -16.926  1.00  0.89           H  
ATOM   1149 2HB  PHE A  79      11.033  10.952 -16.121  1.00  0.89           H  
ATOM   1150  HD1 PHE A  79      12.411  13.724 -18.129  1.00  0.89           H  
ATOM   1151  HD2 PHE A  79       9.100  11.152 -17.440  1.00  0.89           H  
ATOM   1152  HE1 PHE A  79      11.270  14.755 -19.996  1.00  0.89           H  
ATOM   1153  HE2 PHE A  79       7.936  12.172 -19.376  1.00  0.89           H  
ATOM   1154  HZ  PHE A  79       9.033  13.983 -20.661  1.00  0.89           H  
ATOM   1155  N   GLU A  80       9.846  12.931 -14.158  1.00  0.86           N  
ATOM   1156  CA  GLU A  80       8.610  13.603 -13.813  1.00  0.86           C  
ATOM   1157  C   GLU A  80       8.905  14.914 -13.069  1.00  0.86           C  
ATOM   1158  O   GLU A  80       8.230  15.925 -13.293  1.00  0.86           O  
ATOM   1159  CB  GLU A  80       7.755  12.687 -12.962  1.00  0.86           C  
ATOM   1160  CG  GLU A  80       7.294  11.423 -13.684  1.00  0.86           C  
ATOM   1161  CD  GLU A  80       6.429  11.642 -14.905  1.00  0.86           C  
ATOM   1162  OE1 GLU A  80       5.643  12.554 -14.943  1.00  0.86           O  
ATOM   1163  OE2 GLU A  80       6.523  10.835 -15.794  1.00  0.86           O  
ATOM   1164  H   GLU A  80      10.099  12.048 -13.741  1.00  0.86           H  
ATOM   1165  HA  GLU A  80       8.074  13.841 -14.732  1.00  0.86           H  
ATOM   1166 1HB  GLU A  80       8.299  12.400 -12.060  1.00  0.86           H  
ATOM   1167 2HB  GLU A  80       6.863  13.220 -12.655  1.00  0.86           H  
ATOM   1168 1HG  GLU A  80       8.186  10.881 -13.998  1.00  0.86           H  
ATOM   1169 2HG  GLU A  80       6.766  10.793 -12.976  1.00  0.86           H  
ATOM   1170  N   GLU A  81       9.940  14.922 -12.213  1.00  0.85           N  
ATOM   1171  CA  GLU A  81      10.299  16.156 -11.508  1.00  0.85           C  
ATOM   1172  C   GLU A  81      10.816  17.205 -12.507  1.00  0.85           C  
ATOM   1173  O   GLU A  81      10.541  18.402 -12.374  1.00  0.85           O  
ATOM   1174  CB  GLU A  81      11.302  15.846 -10.413  1.00  0.85           C  
ATOM   1175  CG  GLU A  81      10.726  15.064  -9.243  1.00  0.85           C  
ATOM   1176  CD  GLU A  81      11.784  14.549  -8.331  1.00  0.85           C  
ATOM   1177  OE1 GLU A  81      12.733  13.978  -8.863  1.00  0.85           O  
ATOM   1178  OE2 GLU A  81      11.673  14.710  -7.114  1.00  0.85           O  
ATOM   1179  H   GLU A  81      10.487  14.070 -12.037  1.00  0.85           H  
ATOM   1180  HA  GLU A  81       9.402  16.558 -11.037  1.00  0.85           H  
ATOM   1181 1HB  GLU A  81      12.137  15.289 -10.829  1.00  0.85           H  
ATOM   1182 2HB  GLU A  81      11.678  16.750 -10.011  1.00  0.85           H  
ATOM   1183 1HG  GLU A  81      10.062  15.719  -8.674  1.00  0.85           H  
ATOM   1184 2HG  GLU A  81      10.133  14.233  -9.626  1.00  0.85           H  
ATOM   1185  N   PHE A  82      11.544  16.736 -13.524  1.00  0.85           N  
ATOM   1186  CA  PHE A  82      12.060  17.564 -14.604  1.00  0.85           C  
ATOM   1187  C   PHE A  82      10.878  18.242 -15.272  1.00  0.85           C  
ATOM   1188  O   PHE A  82      10.893  19.454 -15.462  1.00  0.85           O  
ATOM   1189  CB  PHE A  82      12.845  16.709 -15.601  1.00  0.85           C  
ATOM   1190  CG  PHE A  82      13.438  17.373 -16.790  1.00  0.85           C  
ATOM   1191  CD1 PHE A  82      14.632  18.050 -16.692  1.00  0.85           C  
ATOM   1192  CD2 PHE A  82      12.820  17.276 -18.038  1.00  0.85           C  
ATOM   1193  CE1 PHE A  82      15.205  18.616 -17.804  1.00  0.85           C  
ATOM   1194  CE2 PHE A  82      13.398  17.850 -19.153  1.00  0.85           C  
ATOM   1195  CZ  PHE A  82      14.590  18.516 -19.037  1.00  0.85           C  
ATOM   1196  H   PHE A  82      11.765  15.744 -13.545  1.00  0.85           H  
ATOM   1197  HA  PHE A  82      12.718  18.326 -14.187  1.00  0.85           H  
ATOM   1198 1HB  PHE A  82      13.642  16.196 -15.073  1.00  0.85           H  
ATOM   1199 2HB  PHE A  82      12.204  15.951 -15.977  1.00  0.85           H  
ATOM   1200  HD1 PHE A  82      15.120  18.120 -15.723  1.00  0.85           H  
ATOM   1201  HD2 PHE A  82      11.874  16.732 -18.125  1.00  0.85           H  
ATOM   1202  HE1 PHE A  82      16.140  19.140 -17.711  1.00  0.85           H  
ATOM   1203  HE2 PHE A  82      12.920  17.772 -20.122  1.00  0.85           H  
ATOM   1204  HZ  PHE A  82      15.048  18.964 -19.918  1.00  0.85           H  
ATOM   1205  N   LEU A  83       9.825  17.476 -15.594  1.00  0.85           N  
ATOM   1206  CA  LEU A  83       8.660  18.073 -16.237  1.00  0.85           C  
ATOM   1207  C   LEU A  83       8.038  19.148 -15.354  1.00  0.85           C  
ATOM   1208  O   LEU A  83       7.623  20.192 -15.857  1.00  0.85           O  
ATOM   1209  CB  LEU A  83       7.580  17.033 -16.550  1.00  0.85           C  
ATOM   1210  CG  LEU A  83       7.876  16.015 -17.642  1.00  0.85           C  
ATOM   1211  CD1 LEU A  83       6.707  15.028 -17.695  1.00  0.85           C  
ATOM   1212  CD2 LEU A  83       8.074  16.733 -18.969  1.00  0.85           C  
ATOM   1213  H   LEU A  83       9.859  16.470 -15.419  1.00  0.85           H  
ATOM   1214  HA  LEU A  83       8.982  18.532 -17.170  1.00  0.85           H  
ATOM   1215 1HB  LEU A  83       7.373  16.474 -15.638  1.00  0.85           H  
ATOM   1216 2HB  LEU A  83       6.671  17.560 -16.834  1.00  0.85           H  
ATOM   1217  HG  LEU A  83       8.781  15.455 -17.394  1.00  0.85           H  
ATOM   1218 1HD1 LEU A  83       6.882  14.285 -18.452  1.00  0.85           H  
ATOM   1219 2HD1 LEU A  83       6.605  14.533 -16.724  1.00  0.85           H  
ATOM   1220 3HD1 LEU A  83       5.788  15.565 -17.927  1.00  0.85           H  
ATOM   1221 1HD2 LEU A  83       8.276  16.021 -19.753  1.00  0.85           H  
ATOM   1222 2HD2 LEU A  83       7.183  17.279 -19.214  1.00  0.85           H  
ATOM   1223 3HD2 LEU A  83       8.912  17.421 -18.878  1.00  0.85           H  
ATOM   1224  N   VAL A  84       8.017  18.946 -14.036  1.00  0.86           N  
ATOM   1225  CA  VAL A  84       7.465  19.978 -13.161  1.00  0.86           C  
ATOM   1226  C   VAL A  84       8.279  21.264 -13.293  1.00  0.86           C  
ATOM   1227  O   VAL A  84       7.720  22.357 -13.422  1.00  0.86           O  
ATOM   1228  CB  VAL A  84       7.456  19.524 -11.693  1.00  0.86           C  
ATOM   1229  CG1 VAL A  84       7.071  20.676 -10.806  1.00  0.86           C  
ATOM   1230  CG2 VAL A  84       6.483  18.396 -11.536  1.00  0.86           C  
ATOM   1231  H   VAL A  84       8.351  18.057 -13.653  1.00  0.86           H  
ATOM   1232  HA  VAL A  84       6.441  20.183 -13.468  1.00  0.86           H  
ATOM   1233  HB  VAL A  84       8.448  19.200 -11.403  1.00  0.86           H  
ATOM   1234 1HG1 VAL A  84       7.069  20.349  -9.763  1.00  0.86           H  
ATOM   1235 2HG1 VAL A  84       7.788  21.485 -10.932  1.00  0.86           H  
ATOM   1236 3HG1 VAL A  84       6.074  21.023 -11.079  1.00  0.86           H  
ATOM   1237 1HG2 VAL A  84       6.468  18.068 -10.498  1.00  0.86           H  
ATOM   1238 2HG2 VAL A  84       5.501  18.746 -11.824  1.00  0.86           H  
ATOM   1239 3HG2 VAL A  84       6.779  17.575 -12.176  1.00  0.86           H  
ATOM   1240  N   LEU A  85       9.606  21.126 -13.295  1.00  0.87           N  
ATOM   1241  CA  LEU A  85      10.507  22.265 -13.461  1.00  0.87           C  
ATOM   1242  C   LEU A  85      10.249  22.965 -14.792  1.00  0.87           C  
ATOM   1243  O   LEU A  85      10.166  24.202 -14.851  1.00  0.87           O  
ATOM   1244  CB  LEU A  85      11.966  21.789 -13.384  1.00  0.87           C  
ATOM   1245  CG  LEU A  85      13.097  22.808 -13.579  1.00  0.87           C  
ATOM   1246  CD1 LEU A  85      13.035  23.891 -12.492  1.00  0.87           C  
ATOM   1247  CD2 LEU A  85      14.439  22.027 -13.546  1.00  0.87           C  
ATOM   1248  H   LEU A  85       9.999  20.190 -13.170  1.00  0.87           H  
ATOM   1249  HA  LEU A  85      10.323  22.972 -12.654  1.00  0.87           H  
ATOM   1250 1HB  LEU A  85      12.112  21.342 -12.414  1.00  0.87           H  
ATOM   1251 2HB  LEU A  85      12.116  21.020 -14.122  1.00  0.87           H  
ATOM   1252  HG  LEU A  85      12.988  23.301 -14.539  1.00  0.87           H  
ATOM   1253 1HD1 LEU A  85      13.844  24.604 -12.643  1.00  0.87           H  
ATOM   1254 2HD1 LEU A  85      12.078  24.410 -12.552  1.00  0.87           H  
ATOM   1255 3HD1 LEU A  85      13.134  23.440 -11.516  1.00  0.87           H  
ATOM   1256 1HD2 LEU A  85      15.266  22.717 -13.696  1.00  0.87           H  
ATOM   1257 2HD2 LEU A  85      14.548  21.530 -12.582  1.00  0.87           H  
ATOM   1258 3HD2 LEU A  85      14.442  21.278 -14.340  1.00  0.87           H  
ATOM   1259  N   MET A  86      10.123  22.177 -15.871  1.00  0.89           N  
ATOM   1260  CA  MET A  86       9.924  22.766 -17.186  1.00  0.89           C  
ATOM   1261  C   MET A  86       8.615  23.540 -17.226  1.00  0.89           C  
ATOM   1262  O   MET A  86       8.567  24.654 -17.745  1.00  0.89           O  
ATOM   1263  CB  MET A  86       9.850  21.691 -18.265  1.00  0.89           C  
ATOM   1264  CG  MET A  86      11.112  20.844 -18.485  1.00  0.89           C  
ATOM   1265  SD  MET A  86      12.547  21.762 -18.915  1.00  0.89           S  
ATOM   1266  CE  MET A  86      13.242  21.812 -17.272  1.00  0.89           C  
ATOM   1267  H   MET A  86      10.199  21.166 -15.763  1.00  0.89           H  
ATOM   1268  HA  MET A  86      10.741  23.454 -17.394  1.00  0.89           H  
ATOM   1269 1HB  MET A  86       9.033  21.006 -18.035  1.00  0.89           H  
ATOM   1270 2HB  MET A  86       9.610  22.168 -19.198  1.00  0.89           H  
ATOM   1271 1HG  MET A  86      11.333  20.305 -17.593  1.00  0.89           H  
ATOM   1272 2HG  MET A  86      10.927  20.115 -19.256  1.00  0.89           H  
ATOM   1273 1HE  MET A  86      14.188  22.348 -17.286  1.00  0.89           H  
ATOM   1274 2HE  MET A  86      12.548  22.315 -16.615  1.00  0.89           H  
ATOM   1275 3HE  MET A  86      13.400  20.797 -16.912  1.00  0.89           H  
ATOM   1276  N   VAL A  87       7.567  22.985 -16.620  1.00  0.91           N  
ATOM   1277  CA  VAL A  87       6.272  23.646 -16.595  1.00  0.91           C  
ATOM   1278  C   VAL A  87       6.277  24.910 -15.782  1.00  0.91           C  
ATOM   1279  O   VAL A  87       5.727  25.928 -16.208  1.00  0.91           O  
ATOM   1280  CB  VAL A  87       5.187  22.705 -16.105  1.00  0.91           C  
ATOM   1281  CG1 VAL A  87       3.900  23.474 -15.874  1.00  0.91           C  
ATOM   1282  CG2 VAL A  87       5.000  21.677 -17.178  1.00  0.91           C  
ATOM   1283  H   VAL A  87       7.659  22.061 -16.195  1.00  0.91           H  
ATOM   1284  HA  VAL A  87       6.019  23.908 -17.621  1.00  0.91           H  
ATOM   1285  HB  VAL A  87       5.485  22.228 -15.166  1.00  0.91           H  
ATOM   1286 1HG1 VAL A  87       3.116  22.792 -15.552  1.00  0.91           H  
ATOM   1287 2HG1 VAL A  87       4.068  24.226 -15.105  1.00  0.91           H  
ATOM   1288 3HG1 VAL A  87       3.609  23.960 -16.783  1.00  0.91           H  
ATOM   1289 1HG2 VAL A  87       4.234  20.980 -16.911  1.00  0.91           H  
ATOM   1290 2HG2 VAL A  87       4.728  22.182 -18.085  1.00  0.91           H  
ATOM   1291 3HG2 VAL A  87       5.931  21.146 -17.336  1.00  0.91           H  
ATOM   1292  N   LYS A  88       6.900  24.881 -14.608  1.00  0.94           N  
ATOM   1293  CA  LYS A  88       6.944  26.101 -13.834  1.00  0.94           C  
ATOM   1294  C   LYS A  88       7.693  27.173 -14.622  1.00  0.94           C  
ATOM   1295  O   LYS A  88       7.252  28.322 -14.676  1.00  0.94           O  
ATOM   1296  CB  LYS A  88       7.583  25.856 -12.464  1.00  0.94           C  
ATOM   1297  CG  LYS A  88       6.698  25.044 -11.490  1.00  0.94           C  
ATOM   1298  CD  LYS A  88       7.388  24.810 -10.139  1.00  0.94           C  
ATOM   1299  CE  LYS A  88       6.462  24.066  -9.161  1.00  0.94           C  
ATOM   1300  NZ  LYS A  88       7.117  23.788  -7.845  1.00  0.94           N  
ATOM   1301  H   LYS A  88       7.329  24.021 -14.261  1.00  0.94           H  
ATOM   1302  HA  LYS A  88       5.924  26.451 -13.679  1.00  0.94           H  
ATOM   1303 1HB  LYS A  88       8.517  25.301 -12.603  1.00  0.94           H  
ATOM   1304 2HB  LYS A  88       7.831  26.809 -11.998  1.00  0.94           H  
ATOM   1305 1HG  LYS A  88       5.761  25.575 -11.324  1.00  0.94           H  
ATOM   1306 2HG  LYS A  88       6.469  24.077 -11.941  1.00  0.94           H  
ATOM   1307 1HD  LYS A  88       8.288  24.211 -10.297  1.00  0.94           H  
ATOM   1308 2HD  LYS A  88       7.678  25.764  -9.703  1.00  0.94           H  
ATOM   1309 1HE  LYS A  88       5.575  24.670  -8.987  1.00  0.94           H  
ATOM   1310 2HE  LYS A  88       6.159  23.124  -9.604  1.00  0.94           H  
ATOM   1311 1HZ  LYS A  88       6.438  23.282  -7.245  1.00  0.94           H  
ATOM   1312 2HZ  LYS A  88       7.928  23.205  -7.979  1.00  0.94           H  
ATOM   1313 3HZ  LYS A  88       7.388  24.644  -7.398  1.00  0.94           H  
ATOM   1314  N   SER A  89       8.774  26.790 -15.314  1.00  1.00           N  
ATOM   1315  CA  SER A  89       9.523  27.765 -16.092  1.00  1.00           C  
ATOM   1316  C   SER A  89       8.658  28.330 -17.227  1.00  1.00           C  
ATOM   1317  O   SER A  89       8.614  29.544 -17.436  1.00  1.00           O  
ATOM   1318  CB  SER A  89      10.766  27.114 -16.672  1.00  1.00           C  
ATOM   1319  OG  SER A  89      11.644  26.695 -15.656  1.00  1.00           O  
ATOM   1320  H   SER A  89       9.112  25.828 -15.261  1.00  1.00           H  
ATOM   1321  HA  SER A  89       9.817  28.585 -15.435  1.00  1.00           H  
ATOM   1322 1HB  SER A  89      10.482  26.260 -17.282  1.00  1.00           H  
ATOM   1323 2HB  SER A  89      11.272  27.825 -17.323  1.00  1.00           H  
ATOM   1324  HG  SER A  89      11.178  25.964 -15.197  1.00  1.00           H  
ATOM   1325  N   MET A  90       7.912  27.456 -17.921  1.00  1.14           N  
ATOM   1326  CA  MET A  90       7.059  27.901 -19.022  1.00  1.14           C  
ATOM   1327  C   MET A  90       6.011  28.884 -18.531  1.00  1.14           C  
ATOM   1328  O   MET A  90       5.814  29.941 -19.137  1.00  1.14           O  
ATOM   1329  CB  MET A  90       6.375  26.695 -19.679  1.00  1.14           C  
ATOM   1330  CG  MET A  90       7.319  25.782 -20.480  1.00  1.14           C  
ATOM   1331  SD  MET A  90       6.555  24.218 -20.984  1.00  1.14           S  
ATOM   1332  CE  MET A  90       5.421  24.714 -22.272  1.00  1.14           C  
ATOM   1333  H   MET A  90       7.979  26.462 -17.709  1.00  1.14           H  
ATOM   1334  HA  MET A  90       7.678  28.408 -19.758  1.00  1.14           H  
ATOM   1335 1HB  MET A  90       5.903  26.089 -18.907  1.00  1.14           H  
ATOM   1336 2HB  MET A  90       5.587  27.043 -20.347  1.00  1.14           H  
ATOM   1337 1HG  MET A  90       7.626  26.310 -21.381  1.00  1.14           H  
ATOM   1338 2HG  MET A  90       8.210  25.570 -19.910  1.00  1.14           H  
ATOM   1339 1HE  MET A  90       4.897  23.837 -22.652  1.00  1.14           H  
ATOM   1340 2HE  MET A  90       4.699  25.427 -21.874  1.00  1.14           H  
ATOM   1341 3HE  MET A  90       5.978  25.181 -23.086  1.00  1.14           H  
ATOM   1342  N   LYS A  91       5.376  28.574 -17.402  1.00  1.37           N  
ATOM   1343  CA  LYS A  91       4.360  29.455 -16.846  1.00  1.37           C  
ATOM   1344  C   LYS A  91       4.937  30.805 -16.423  1.00  1.37           C  
ATOM   1345  O   LYS A  91       4.281  31.837 -16.561  1.00  1.37           O  
ATOM   1346  CB  LYS A  91       3.650  28.772 -15.682  1.00  1.37           C  
ATOM   1347  CG  LYS A  91       2.722  27.637 -16.111  1.00  1.37           C  
ATOM   1348  CD  LYS A  91       2.055  26.986 -14.924  1.00  1.37           C  
ATOM   1349  CE  LYS A  91       1.060  25.953 -15.377  1.00  1.37           C  
ATOM   1350  NZ  LYS A  91       0.421  25.256 -14.247  1.00  1.37           N  
ATOM   1351  H   LYS A  91       5.586  27.692 -16.930  1.00  1.37           H  
ATOM   1352  HA  LYS A  91       3.620  29.649 -17.624  1.00  1.37           H  
ATOM   1353 1HB  LYS A  91       4.401  28.352 -15.005  1.00  1.37           H  
ATOM   1354 2HB  LYS A  91       3.071  29.504 -15.122  1.00  1.37           H  
ATOM   1355 1HG  LYS A  91       1.958  28.019 -16.787  1.00  1.37           H  
ATOM   1356 2HG  LYS A  91       3.305  26.881 -16.643  1.00  1.37           H  
ATOM   1357 1HD  LYS A  91       2.813  26.499 -14.307  1.00  1.37           H  
ATOM   1358 2HD  LYS A  91       1.544  27.736 -14.325  1.00  1.37           H  
ATOM   1359 1HE  LYS A  91       0.291  26.446 -15.966  1.00  1.37           H  
ATOM   1360 2HE  LYS A  91       1.564  25.224 -15.997  1.00  1.37           H  
ATOM   1361 1HZ  LYS A  91      -0.240  24.584 -14.619  1.00  1.37           H  
ATOM   1362 2HZ  LYS A  91       1.125  24.777 -13.701  1.00  1.37           H  
ATOM   1363 3HZ  LYS A  91      -0.074  25.900 -13.645  1.00  1.37           H  
ATOM   1364  N   GLN A  92       6.161  30.809 -15.897  1.00  1.72           N  
ATOM   1365  CA  GLN A  92       6.806  32.057 -15.507  1.00  1.72           C  
ATOM   1366  C   GLN A  92       7.130  32.927 -16.726  1.00  1.72           C  
ATOM   1367  O   GLN A  92       6.988  34.152 -16.676  1.00  1.72           O  
ATOM   1368  CB  GLN A  92       8.078  31.764 -14.709  1.00  1.72           C  
ATOM   1369  CG  GLN A  92       7.809  31.180 -13.328  1.00  1.72           C  
ATOM   1370  CD  GLN A  92       9.069  30.708 -12.634  1.00  1.72           C  
ATOM   1371  OE1 GLN A  92      10.123  30.529 -13.253  1.00  1.72           O  
ATOM   1372  NE2 GLN A  92       8.968  30.495 -11.327  1.00  1.72           N  
ATOM   1373  H   GLN A  92       6.654  29.927 -15.752  1.00  1.72           H  
ATOM   1374  HA  GLN A  92       6.119  32.611 -14.871  1.00  1.72           H  
ATOM   1375 1HB  GLN A  92       8.693  31.053 -15.264  1.00  1.72           H  
ATOM   1376 2HB  GLN A  92       8.655  32.678 -14.594  1.00  1.72           H  
ATOM   1377 1HG  GLN A  92       7.365  31.961 -12.714  1.00  1.72           H  
ATOM   1378 2HG  GLN A  92       7.120  30.352 -13.411  1.00  1.72           H  
ATOM   1379 1HE2 GLN A  92       9.762  30.182 -10.808  1.00  1.72           H  
ATOM   1380 2HE2 GLN A  92       8.096  30.650 -10.861  1.00  1.72           H  
ATOM   1381  N   ASP A  93       7.557  32.295 -17.825  1.00  2.23           N  
ATOM   1382  CA  ASP A  93       7.915  33.026 -19.040  1.00  2.23           C  
ATOM   1383  C   ASP A  93       6.729  33.546 -19.867  1.00  2.23           C  
ATOM   1384  O   ASP A  93       6.807  34.646 -20.423  1.00  2.23           O  
ATOM   1385  CB  ASP A  93       8.804  32.169 -19.943  1.00  2.23           C  
ATOM   1386  CG  ASP A  93      10.209  31.930 -19.369  1.00  2.23           C  
ATOM   1387  OD1 ASP A  93      10.569  32.589 -18.418  1.00  2.23           O  
ATOM   1388  OD2 ASP A  93      10.922  31.116 -19.913  1.00  2.23           O  
ATOM   1389  H   ASP A  93       7.672  31.280 -17.800  1.00  2.23           H  
ATOM   1390  HA  ASP A  93       8.499  33.893 -18.734  1.00  2.23           H  
ATOM   1391 1HB  ASP A  93       8.321  31.196 -20.085  1.00  2.23           H  
ATOM   1392 2HB  ASP A  93       8.890  32.638 -20.920  1.00  2.23           H  
ATOM   1393  N   ALA A  94       5.647  32.768 -19.974  1.00  2.86           N  
ATOM   1394  CA  ALA A  94       4.511  33.188 -20.797  1.00  2.86           C  
ATOM   1395  C   ALA A  94       3.252  32.372 -20.508  1.00  2.86           C  
ATOM   1396  O   ALA A  94       2.302  32.904 -19.930  1.00  2.86           O  
ATOM   1397  OXT ALA A  94       3.039  31.389 -21.217  1.00  2.86           O  
ATOM   1398  CB  ALA A  94       4.860  33.068 -22.276  1.00  2.86           C  
ATOM   1399  H   ALA A  94       5.629  31.862 -19.504  1.00  2.86           H  
ATOM   1400  HA  ALA A  94       4.295  34.230 -20.561  1.00  2.86           H  
ATOM   1401 1HB  ALA A  94       4.017  33.412 -22.875  1.00  2.86           H  
ATOM   1402 2HB  ALA A  94       5.734  33.675 -22.506  1.00  2.86           H  
ATOM   1403 3HB  ALA A  94       5.072  32.027 -22.512  1.00  2.86           H  
TER    1404
ENDMDL

REMARK ID 670351 MODEL 5 2025-05-17_00000111_full_19
PFRMAT TS
TARGET 2025-05-17_00000111_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   GLY A   1      -0.533   3.391   2.877  1.00  8.89           N  
ATOM      2  CA  GLY A   1       0.321   2.389   2.249  1.00  8.89           C  
ATOM      3  C   GLY A   1       1.538   3.034   1.598  1.00  8.89           C  
ATOM      4  O   GLY A   1       2.242   3.830   2.220  1.00  8.89           O  
ATOM      5  H   GLY A   1      -0.527   4.331   2.508  1.00  8.89           H  
ATOM      6 1HA  GLY A   1       0.644   1.665   2.998  1.00  8.89           H  
ATOM      7 2HA  GLY A   1      -0.251   1.843   1.500  1.00  8.89           H  
ATOM      8  N   SER A   2       1.794   2.675   0.343  1.00  8.06           N  
ATOM      9  CA  SER A   2       2.926   3.227  -0.397  1.00  8.06           C  
ATOM     10  C   SER A   2       2.827   4.726  -0.587  1.00  8.06           C  
ATOM     11  O   SER A   2       1.766   5.260  -0.910  1.00  8.06           O  
ATOM     12  CB  SER A   2       3.047   2.607  -1.769  1.00  8.06           C  
ATOM     13  OG  SER A   2       4.088   3.231  -2.493  1.00  8.06           O  
ATOM     14  H   SER A   2       1.183   2.009  -0.109  1.00  8.06           H  
ATOM     15  HA  SER A   2       3.837   3.017   0.167  1.00  8.06           H  
ATOM     16 1HB  SER A   2       3.246   1.540  -1.680  1.00  8.06           H  
ATOM     17 2HB  SER A   2       2.107   2.727  -2.304  1.00  8.06           H  
ATOM     18  HG  SER A   2       4.910   2.908  -2.101  1.00  8.06           H  
ATOM     19  N   HIS A   3       3.967   5.399  -0.515  1.00  6.90           N  
ATOM     20  CA  HIS A   3       4.038   6.836  -0.758  1.00  6.90           C  
ATOM     21  C   HIS A   3       3.661   7.194  -2.198  1.00  6.90           C  
ATOM     22  O   HIS A   3       3.270   8.327  -2.492  1.00  6.90           O  
ATOM     23  CB  HIS A   3       5.455   7.336  -0.472  1.00  6.90           C  
ATOM     24  CG  HIS A   3       6.487   6.773  -1.418  1.00  6.90           C  
ATOM     25  ND1 HIS A   3       6.979   5.484  -1.302  1.00  6.90           N  
ATOM     26  CD2 HIS A   3       7.117   7.321  -2.485  1.00  6.90           C  
ATOM     27  CE1 HIS A   3       7.868   5.270  -2.261  1.00  6.90           C  
ATOM     28  NE2 HIS A   3       7.971   6.367  -2.987  1.00  6.90           N  
ATOM     29  H   HIS A   3       4.806   4.905  -0.255  1.00  6.90           H  
ATOM     30  HA  HIS A   3       3.346   7.351  -0.091  1.00  6.90           H  
ATOM     31 1HB  HIS A   3       5.480   8.423  -0.546  1.00  6.90           H  
ATOM     32 2HB  HIS A   3       5.738   7.068   0.546  1.00  6.90           H  
ATOM     33  HD2 HIS A   3       6.974   8.329  -2.872  1.00  6.90           H  
ATOM     34  HE1 HIS A   3       8.421   4.346  -2.423  1.00  6.90           H  
ATOM     35  HE2 HIS A   3       8.574   6.492  -3.788  1.00  6.90           H  
ATOM     36  N   MET A   4       3.708   6.202  -3.095  1.00  5.52           N  
ATOM     37  CA  MET A   4       3.380   6.405  -4.497  1.00  5.52           C  
ATOM     38  C   MET A   4       1.905   6.752  -4.657  1.00  5.52           C  
ATOM     39  O   MET A   4       1.492   7.310  -5.673  1.00  5.52           O  
ATOM     40  CB  MET A   4       3.731   5.166  -5.304  1.00  5.52           C  
ATOM     41  CG  MET A   4       5.227   4.895  -5.393  1.00  5.52           C  
ATOM     42  SD  MET A   4       6.147   6.269  -6.110  1.00  5.52           S  
ATOM     43  CE  MET A   4       5.512   6.269  -7.781  1.00  5.52           C  
ATOM     44  H   MET A   4       3.983   5.266  -2.798  1.00  5.52           H  
ATOM     45  HA  MET A   4       3.966   7.245  -4.871  1.00  5.52           H  
ATOM     46 1HB  MET A   4       3.259   4.295  -4.852  1.00  5.52           H  
ATOM     47 2HB  MET A   4       3.340   5.265  -6.317  1.00  5.52           H  
ATOM     48 1HG  MET A   4       5.610   4.712  -4.389  1.00  5.52           H  
ATOM     49 2HG  MET A   4       5.404   4.006  -5.994  1.00  5.52           H  
ATOM     50 1HE  MET A   4       5.989   7.066  -8.352  1.00  5.52           H  
ATOM     51 2HE  MET A   4       5.724   5.308  -8.252  1.00  5.52           H  
ATOM     52 3HE  MET A   4       4.434   6.433  -7.760  1.00  5.52           H  
ATOM     53  N   ALA A   5       1.103   6.403  -3.646  1.00  4.13           N  
ATOM     54  CA  ALA A   5      -0.322   6.685  -3.612  1.00  4.13           C  
ATOM     55  C   ALA A   5      -0.587   8.192  -3.666  1.00  4.13           C  
ATOM     56  O   ALA A   5      -1.644   8.619  -4.127  1.00  4.13           O  
ATOM     57  CB  ALA A   5      -0.933   6.099  -2.353  1.00  4.13           C  
ATOM     58  H   ALA A   5       1.498   5.947  -2.826  1.00  4.13           H  
ATOM     59  HA  ALA A   5      -0.782   6.227  -4.484  1.00  4.13           H  
ATOM     60 1HB  ALA A   5      -2.003   6.296  -2.342  1.00  4.13           H  
ATOM     61 2HB  ALA A   5      -0.755   5.025  -2.330  1.00  4.13           H  
ATOM     62 3HB  ALA A   5      -0.468   6.562  -1.481  1.00  4.13           H  
ATOM     63  N   SER A   6       0.360   8.989  -3.153  1.00  2.95           N  
ATOM     64  CA  SER A   6       0.259  10.441  -3.093  1.00  2.95           C  
ATOM     65  C   SER A   6      -1.003  10.954  -2.400  1.00  2.95           C  
ATOM     66  O   SER A   6      -1.393  10.470  -1.337  1.00  2.95           O  
ATOM     67  CB  SER A   6       0.338  11.015  -4.496  1.00  2.95           C  
ATOM     68  OG  SER A   6       0.416  12.421  -4.461  1.00  2.95           O  
ATOM     69  H   SER A   6       1.231   8.575  -2.822  1.00  2.95           H  
ATOM     70  HA  SER A   6       1.120  10.804  -2.531  1.00  2.95           H  
ATOM     71 1HB  SER A   6       1.217  10.611  -5.000  1.00  2.95           H  
ATOM     72 2HB  SER A   6      -0.534  10.710  -5.072  1.00  2.95           H  
ATOM     73  HG  SER A   6       1.217  12.624  -3.963  1.00  2.95           H  
ATOM     74  N   MET A   7      -1.602  11.985  -2.994  1.00  2.07           N  
ATOM     75  CA  MET A   7      -2.782  12.661  -2.456  1.00  2.07           C  
ATOM     76  C   MET A   7      -4.088  11.890  -2.660  1.00  2.07           C  
ATOM     77  O   MET A   7      -4.366  11.399  -3.752  1.00  2.07           O  
ATOM     78  CB  MET A   7      -2.887  14.053  -3.098  1.00  2.07           C  
ATOM     79  CG  MET A   7      -4.039  14.898  -2.603  1.00  2.07           C  
ATOM     80  SD  MET A   7      -4.067  16.566  -3.271  1.00  2.07           S  
ATOM     81  CE  MET A   7      -2.774  17.304  -2.283  1.00  2.07           C  
ATOM     82  H   MET A   7      -1.206  12.320  -3.866  1.00  2.07           H  
ATOM     83  HA  MET A   7      -2.643  12.780  -1.381  1.00  2.07           H  
ATOM     84 1HB  MET A   7      -1.967  14.605  -2.918  1.00  2.07           H  
ATOM     85 2HB  MET A   7      -2.998  13.944  -4.176  1.00  2.07           H  
ATOM     86 1HG  MET A   7      -4.972  14.414  -2.867  1.00  2.07           H  
ATOM     87 2HG  MET A   7      -3.980  14.971  -1.526  1.00  2.07           H  
ATOM     88 1HE  MET A   7      -2.641  18.345  -2.563  1.00  2.07           H  
ATOM     89 2HE  MET A   7      -3.050  17.248  -1.226  1.00  2.07           H  
ATOM     90 3HE  MET A   7      -1.842  16.767  -2.443  1.00  2.07           H  
ATOM     91  N   SER A   8      -4.905  11.825  -1.605  1.00  1.48           N  
ATOM     92  CA  SER A   8      -6.232  11.203  -1.665  1.00  1.48           C  
ATOM     93  C   SER A   8      -7.157  11.924  -2.613  1.00  1.48           C  
ATOM     94  O   SER A   8      -7.171  13.154  -2.652  1.00  1.48           O  
ATOM     95  CB  SER A   8      -6.899  11.175  -0.310  1.00  1.48           C  
ATOM     96  OG  SER A   8      -8.251  10.743  -0.410  1.00  1.48           O  
ATOM     97  H   SER A   8      -4.599  12.241  -0.731  1.00  1.48           H  
ATOM     98  HA  SER A   8      -6.110  10.178  -2.018  1.00  1.48           H  
ATOM     99 1HB  SER A   8      -6.350  10.506   0.354  1.00  1.48           H  
ATOM    100 2HB  SER A   8      -6.868  12.160   0.130  1.00  1.48           H  
ATOM    101  HG  SER A   8      -8.537  10.640   0.525  1.00  1.48           H  
ATOM    102  N   ASP A   9      -8.023  11.172  -3.281  1.00  1.11           N  
ATOM    103  CA  ASP A   9      -9.000  11.775  -4.177  1.00  1.11           C  
ATOM    104  C   ASP A   9      -9.853  12.824  -3.461  1.00  1.11           C  
ATOM    105  O   ASP A   9     -10.267  13.807  -4.080  1.00  1.11           O  
ATOM    106  CB  ASP A   9      -9.943  10.713  -4.755  1.00  1.11           C  
ATOM    107  CG  ASP A   9      -9.312   9.781  -5.797  1.00  1.11           C  
ATOM    108  OD1 ASP A   9      -8.249  10.073  -6.285  1.00  1.11           O  
ATOM    109  OD2 ASP A   9      -9.914   8.775  -6.087  1.00  1.11           O  
ATOM    110  H   ASP A   9      -7.978  10.168  -3.186  1.00  1.11           H  
ATOM    111  HA  ASP A   9      -8.465  12.258  -4.994  1.00  1.11           H  
ATOM    112 1HB  ASP A   9     -10.335  10.105  -3.941  1.00  1.11           H  
ATOM    113 2HB  ASP A   9     -10.795  11.212  -5.217  1.00  1.11           H  
ATOM    114  N   GLU A  10     -10.140  12.635  -2.161  1.00  0.90           N  
ATOM    115  CA  GLU A  10     -10.974  13.638  -1.489  1.00  0.90           C  
ATOM    116  C   GLU A  10     -10.253  14.973  -1.374  1.00  0.90           C  
ATOM    117  O   GLU A  10     -10.875  16.039  -1.397  1.00  0.90           O  
ATOM    118  CB  GLU A  10     -11.438  13.202  -0.092  1.00  0.90           C  
ATOM    119  CG  GLU A  10     -12.487  12.099  -0.050  1.00  0.90           C  
ATOM    120  CD  GLU A  10     -13.017  11.873   1.361  1.00  0.90           C  
ATOM    121  OE1 GLU A  10     -12.302  12.125   2.299  1.00  0.90           O  
ATOM    122  OE2 GLU A  10     -14.169  11.504   1.496  1.00  0.90           O  
ATOM    123  H   GLU A  10      -9.726  11.852  -1.646  1.00  0.90           H  
ATOM    124  HA  GLU A  10     -11.867  13.797  -2.096  1.00  0.90           H  
ATOM    125 1HB  GLU A  10     -10.571  12.855   0.477  1.00  0.90           H  
ATOM    126 2HB  GLU A  10     -11.843  14.063   0.434  1.00  0.90           H  
ATOM    127 1HG  GLU A  10     -13.315  12.369  -0.705  1.00  0.90           H  
ATOM    128 2HG  GLU A  10     -12.043  11.176  -0.424  1.00  0.90           H  
ATOM    129  N   GLN A  11      -8.942  14.910  -1.186  1.00  0.78           N  
ATOM    130  CA  GLN A  11      -8.120  16.086  -1.003  1.00  0.78           C  
ATOM    131  C   GLN A  11      -7.974  16.762  -2.347  1.00  0.78           C  
ATOM    132  O   GLN A  11      -8.045  17.986  -2.463  1.00  0.78           O  
ATOM    133  CB  GLN A  11      -6.784  15.658  -0.415  1.00  0.78           C  
ATOM    134  CG  GLN A  11      -6.902  15.093   1.007  1.00  0.78           C  
ATOM    135  CD  GLN A  11      -5.636  14.413   1.490  1.00  0.78           C  
ATOM    136  OE1 GLN A  11      -4.714  14.175   0.706  1.00  0.78           O  
ATOM    137  NE2 GLN A  11      -5.587  14.074   2.768  1.00  0.78           N  
ATOM    138  H   GLN A  11      -8.480  14.008  -1.239  1.00  0.78           H  
ATOM    139  HA  GLN A  11      -8.611  16.776  -0.324  1.00  0.78           H  
ATOM    140 1HB  GLN A  11      -6.367  14.881  -1.026  1.00  0.78           H  
ATOM    141 2HB  GLN A  11      -6.087  16.497  -0.411  1.00  0.78           H  
ATOM    142 1HG  GLN A  11      -7.116  15.915   1.688  1.00  0.78           H  
ATOM    143 2HG  GLN A  11      -7.713  14.365   1.029  1.00  0.78           H  
ATOM    144 1HE2 GLN A  11      -4.776  13.609   3.140  1.00  0.78           H  
ATOM    145 2HE2 GLN A  11      -6.363  14.258   3.372  1.00  0.78           H  
ATOM    146  N   ALA A  12      -7.807  15.951  -3.391  1.00  0.72           N  
ATOM    147  CA  ALA A  12      -7.664  16.500  -4.725  1.00  0.72           C  
ATOM    148  C   ALA A  12      -8.925  17.275  -5.109  1.00  0.72           C  
ATOM    149  O   ALA A  12      -8.843  18.407  -5.605  1.00  0.72           O  
ATOM    150  CB  ALA A  12      -7.392  15.378  -5.710  1.00  0.72           C  
ATOM    151  H   ALA A  12      -7.750  14.942  -3.242  1.00  0.72           H  
ATOM    152  HA  ALA A  12      -6.823  17.193  -4.724  1.00  0.72           H  
ATOM    153 1HB  ALA A  12      -7.266  15.791  -6.707  1.00  0.72           H  
ATOM    154 2HB  ALA A  12      -6.484  14.847  -5.412  1.00  0.72           H  
ATOM    155 3HB  ALA A  12      -8.232  14.686  -5.706  1.00  0.72           H  
ATOM    156  N   GLU A  13     -10.096  16.693  -4.807  1.00  0.69           N  
ATOM    157  CA  GLU A  13     -11.361  17.363  -5.073  1.00  0.69           C  
ATOM    158  C   GLU A  13     -11.483  18.637  -4.261  1.00  0.69           C  
ATOM    159  O   GLU A  13     -11.901  19.678  -4.782  1.00  0.69           O  
ATOM    160  CB  GLU A  13     -12.566  16.469  -4.766  1.00  0.69           C  
ATOM    161  CG  GLU A  13     -13.905  17.181  -5.040  1.00  0.69           C  
ATOM    162  CD  GLU A  13     -15.164  16.354  -4.808  1.00  0.69           C  
ATOM    163  OE1 GLU A  13     -15.078  15.176  -4.582  1.00  0.69           O  
ATOM    164  OE2 GLU A  13     -16.230  16.951  -4.823  1.00  0.69           O  
ATOM    165  H   GLU A  13     -10.109  15.753  -4.408  1.00  0.69           H  
ATOM    166  HA  GLU A  13     -11.391  17.630  -6.128  1.00  0.69           H  
ATOM    167 1HB  GLU A  13     -12.517  15.564  -5.371  1.00  0.69           H  
ATOM    168 2HB  GLU A  13     -12.538  16.166  -3.716  1.00  0.69           H  
ATOM    169 1HG  GLU A  13     -13.952  18.063  -4.398  1.00  0.69           H  
ATOM    170 2HG  GLU A  13     -13.899  17.528  -6.072  1.00  0.69           H  
ATOM    171  N   ALA A  14     -11.122  18.563  -2.976  1.00  0.69           N  
ATOM    172  CA  ALA A  14     -11.232  19.720  -2.117  1.00  0.69           C  
ATOM    173  C   ALA A  14     -10.410  20.874  -2.652  1.00  0.69           C  
ATOM    174  O   ALA A  14     -10.878  22.014  -2.706  1.00  0.69           O  
ATOM    175  CB  ALA A  14     -10.755  19.363  -0.717  1.00  0.69           C  
ATOM    176  H   ALA A  14     -10.801  17.680  -2.576  1.00  0.69           H  
ATOM    177  HA  ALA A  14     -12.276  20.021  -2.094  1.00  0.69           H  
ATOM    178 1HB  ALA A  14     -10.848  20.217  -0.052  1.00  0.69           H  
ATOM    179 2HB  ALA A  14     -11.359  18.542  -0.343  1.00  0.69           H  
ATOM    180 3HB  ALA A  14      -9.715  19.057  -0.755  1.00  0.69           H  
ATOM    181  N   ARG A  15      -9.205  20.576  -3.127  1.00  0.70           N  
ATOM    182  CA  ARG A  15      -8.368  21.634  -3.646  1.00  0.70           C  
ATOM    183  C   ARG A  15      -8.960  22.236  -4.916  1.00  0.70           C  
ATOM    184  O   ARG A  15      -8.933  23.459  -5.095  1.00  0.70           O  
ATOM    185  CB  ARG A  15      -6.966  21.119  -3.912  1.00  0.70           C  
ATOM    186  CG  ARG A  15      -6.181  20.786  -2.644  1.00  0.70           C  
ATOM    187  CD  ARG A  15      -4.843  20.303  -2.963  1.00  0.70           C  
ATOM    188  NE  ARG A  15      -4.008  21.368  -3.483  1.00  0.70           N  
ATOM    189  CZ  ARG A  15      -3.263  22.176  -2.703  1.00  0.70           C  
ATOM    190  NH1 ARG A  15      -3.234  21.979  -1.400  1.00  0.70           N  
ATOM    191  NH2 ARG A  15      -2.558  23.163  -3.243  1.00  0.70           N  
ATOM    192  H   ARG A  15      -8.854  19.618  -3.081  1.00  0.70           H  
ATOM    193  HA  ARG A  15      -8.309  22.412  -2.889  1.00  0.70           H  
ATOM    194 1HB  ARG A  15      -7.031  20.203  -4.505  1.00  0.70           H  
ATOM    195 2HB  ARG A  15      -6.402  21.850  -4.488  1.00  0.70           H  
ATOM    196 1HG  ARG A  15      -6.084  21.682  -2.031  1.00  0.70           H  
ATOM    197 2HG  ARG A  15      -6.698  20.020  -2.074  1.00  0.70           H  
ATOM    198 1HD  ARG A  15      -4.381  19.911  -2.067  1.00  0.70           H  
ATOM    199 2HD  ARG A  15      -4.913  19.520  -3.716  1.00  0.70           H  
ATOM    200  HE  ARG A  15      -4.013  21.535  -4.479  1.00  0.70           H  
ATOM    201 1HH1 ARG A  15      -3.751  21.191  -0.985  1.00  0.70           H  
ATOM    202 2HH1 ARG A  15      -2.672  22.567  -0.805  1.00  0.70           H  
ATOM    203 1HH2 ARG A  15      -2.580  23.312  -4.243  1.00  0.70           H  
ATOM    204 2HH2 ARG A  15      -1.999  23.764  -2.655  1.00  0.70           H  
ATOM    205  N   ALA A  16      -9.515  21.385  -5.791  1.00  0.72           N  
ATOM    206  CA  ALA A  16     -10.103  21.859  -7.040  1.00  0.72           C  
ATOM    207  C   ALA A  16     -11.266  22.818  -6.778  1.00  0.72           C  
ATOM    208  O   ALA A  16     -11.400  23.848  -7.440  1.00  0.72           O  
ATOM    209  CB  ALA A  16     -10.588  20.668  -7.860  1.00  0.72           C  
ATOM    210  H   ALA A  16      -9.499  20.381  -5.599  1.00  0.72           H  
ATOM    211  HA  ALA A  16      -9.336  22.395  -7.596  1.00  0.72           H  
ATOM    212 1HB  ALA A  16     -11.005  21.020  -8.800  1.00  0.72           H  
ATOM    213 2HB  ALA A  16      -9.750  19.999  -8.054  1.00  0.72           H  
ATOM    214 3HB  ALA A  16     -11.353  20.135  -7.298  1.00  0.72           H  
ATOM    215  N   PHE A  17     -12.086  22.481  -5.785  1.00  0.74           N  
ATOM    216  CA  PHE A  17     -13.232  23.284  -5.365  1.00  0.74           C  
ATOM    217  C   PHE A  17     -12.820  24.668  -4.853  1.00  0.74           C  
ATOM    218  O   PHE A  17     -13.385  25.692  -5.245  1.00  0.74           O  
ATOM    219  CB  PHE A  17     -13.996  22.524  -4.279  1.00  0.74           C  
ATOM    220  CG  PHE A  17     -15.164  23.226  -3.625  1.00  0.74           C  
ATOM    221  CD1 PHE A  17     -16.422  23.278  -4.199  1.00  0.74           C  
ATOM    222  CD2 PHE A  17     -14.983  23.816  -2.407  1.00  0.74           C  
ATOM    223  CE1 PHE A  17     -17.470  23.903  -3.528  1.00  0.74           C  
ATOM    224  CE2 PHE A  17     -16.004  24.429  -1.737  1.00  0.74           C  
ATOM    225  CZ  PHE A  17     -17.255  24.474  -2.287  1.00  0.74           C  
ATOM    226  H   PHE A  17     -11.912  21.598  -5.298  1.00  0.74           H  
ATOM    227  HA  PHE A  17     -13.886  23.417  -6.226  1.00  0.74           H  
ATOM    228 1HB  PHE A  17     -14.356  21.584  -4.695  1.00  0.74           H  
ATOM    229 2HB  PHE A  17     -13.295  22.256  -3.488  1.00  0.74           H  
ATOM    230  HD1 PHE A  17     -16.589  22.817  -5.171  1.00  0.74           H  
ATOM    231  HD2 PHE A  17     -14.002  23.779  -1.975  1.00  0.74           H  
ATOM    232  HE1 PHE A  17     -18.462  23.936  -3.979  1.00  0.74           H  
ATOM    233  HE2 PHE A  17     -15.817  24.868  -0.770  1.00  0.74           H  
ATOM    234  HZ  PHE A  17     -18.074  24.959  -1.751  1.00  0.74           H  
ATOM    235  N   LEU A  18     -11.854  24.675  -3.938  1.00  0.78           N  
ATOM    236  CA  LEU A  18     -11.382  25.867  -3.235  1.00  0.78           C  
ATOM    237  C   LEU A  18     -10.494  26.852  -4.014  1.00  0.78           C  
ATOM    238  O   LEU A  18     -10.535  28.073  -3.778  1.00  0.78           O  
ATOM    239  CB  LEU A  18     -10.560  25.388  -2.062  1.00  0.78           C  
ATOM    240  CG  LEU A  18     -11.269  24.658  -0.972  1.00  0.78           C  
ATOM    241  CD1 LEU A  18     -10.233  24.161  -0.002  1.00  0.78           C  
ATOM    242  CD2 LEU A  18     -12.248  25.563  -0.306  1.00  0.78           C  
ATOM    243  H   LEU A  18     -11.433  23.780  -3.680  1.00  0.78           H  
ATOM    244  HA  LEU A  18     -12.260  26.406  -2.883  1.00  0.78           H  
ATOM    245 1HB  LEU A  18      -9.806  24.702  -2.458  1.00  0.78           H  
ATOM    246 2HB  LEU A  18     -10.042  26.229  -1.627  1.00  0.78           H  
ATOM    247  HG  LEU A  18     -11.787  23.814  -1.382  1.00  0.78           H  
ATOM    248 1HD1 LEU A  18     -10.707  23.614   0.810  1.00  0.78           H  
ATOM    249 2HD1 LEU A  18      -9.537  23.503  -0.526  1.00  0.78           H  
ATOM    250 3HD1 LEU A  18      -9.699  25.019   0.397  1.00  0.78           H  
ATOM    251 1HD2 LEU A  18     -12.751  25.027   0.494  1.00  0.78           H  
ATOM    252 2HD2 LEU A  18     -11.717  26.388   0.098  1.00  0.78           H  
ATOM    253 3HD2 LEU A  18     -12.982  25.916  -1.030  1.00  0.78           H  
ATOM    254  N   SER A  19      -9.683  26.312  -4.914  1.00  0.81           N  
ATOM    255  CA  SER A  19      -8.681  27.064  -5.650  1.00  0.81           C  
ATOM    256  C   SER A  19      -7.688  27.698  -4.690  1.00  0.81           C  
ATOM    257  O   SER A  19      -7.776  27.528  -3.470  1.00  0.81           O  
ATOM    258  CB  SER A  19      -9.302  28.139  -6.530  1.00  0.81           C  
ATOM    259  OG  SER A  19      -8.326  28.692  -7.383  1.00  0.81           O  
ATOM    260  H   SER A  19      -9.708  25.303  -5.064  1.00  0.81           H  
ATOM    261  HA  SER A  19      -8.136  26.367  -6.291  1.00  0.81           H  
ATOM    262 1HB  SER A  19     -10.107  27.699  -7.123  1.00  0.81           H  
ATOM    263 2HB  SER A  19      -9.736  28.928  -5.924  1.00  0.81           H  
ATOM    264  HG  SER A  19      -8.809  29.237  -8.014  1.00  0.81           H  
ATOM    265  N   GLU A  20      -6.772  28.470  -5.236  1.00  0.84           N  
ATOM    266  CA  GLU A  20      -5.726  29.076  -4.430  1.00  0.84           C  
ATOM    267  C   GLU A  20      -6.240  30.053  -3.383  1.00  0.84           C  
ATOM    268  O   GLU A  20      -5.710  30.125  -2.274  1.00  0.84           O  
ATOM    269  CB  GLU A  20      -4.709  29.772  -5.330  1.00  0.84           C  
ATOM    270  CG  GLU A  20      -3.861  28.818  -6.173  1.00  0.84           C  
ATOM    271  CD  GLU A  20      -2.899  29.527  -7.102  1.00  0.84           C  
ATOM    272  OE1 GLU A  20      -2.969  30.729  -7.201  1.00  0.84           O  
ATOM    273  OE2 GLU A  20      -2.095  28.859  -7.712  1.00  0.84           O  
ATOM    274  H   GLU A  20      -6.825  28.614  -6.239  1.00  0.84           H  
ATOM    275  HA  GLU A  20      -5.212  28.268  -3.899  1.00  0.84           H  
ATOM    276 1HB  GLU A  20      -5.233  30.447  -6.010  1.00  0.84           H  
ATOM    277 2HB  GLU A  20      -4.038  30.378  -4.723  1.00  0.84           H  
ATOM    278 1HG  GLU A  20      -3.292  28.173  -5.503  1.00  0.84           H  
ATOM    279 2HG  GLU A  20      -4.527  28.186  -6.759  1.00  0.84           H  
ATOM    280  N   GLU A  21      -7.268  30.829  -3.727  1.00  0.85           N  
ATOM    281  CA  GLU A  21      -7.721  31.835  -2.780  1.00  0.85           C  
ATOM    282  C   GLU A  21      -8.303  31.243  -1.507  1.00  0.85           C  
ATOM    283  O   GLU A  21      -7.978  31.715  -0.413  1.00  0.85           O  
ATOM    284  CB  GLU A  21      -8.759  32.752  -3.426  1.00  0.85           C  
ATOM    285  CG  GLU A  21      -8.204  33.672  -4.510  1.00  0.85           C  
ATOM    286  CD  GLU A  21      -9.272  34.506  -5.186  1.00  0.85           C  
ATOM    287  OE1 GLU A  21     -10.430  34.296  -4.909  1.00  0.85           O  
ATOM    288  OE2 GLU A  21      -8.924  35.352  -5.977  1.00  0.85           O  
ATOM    289  H   GLU A  21      -7.700  30.726  -4.632  1.00  0.85           H  
ATOM    290  HA  GLU A  21      -6.859  32.442  -2.499  1.00  0.85           H  
ATOM    291 1HB  GLU A  21      -9.547  32.143  -3.871  1.00  0.85           H  
ATOM    292 2HB  GLU A  21      -9.221  33.373  -2.657  1.00  0.85           H  
ATOM    293 1HG  GLU A  21      -7.467  34.338  -4.063  1.00  0.85           H  
ATOM    294 2HG  GLU A  21      -7.696  33.063  -5.258  1.00  0.85           H  
ATOM    295  N   MET A  22      -9.131  30.195  -1.606  1.00  0.86           N  
ATOM    296  CA  MET A  22      -9.683  29.700  -0.365  1.00  0.86           C  
ATOM    297  C   MET A  22      -8.689  28.802   0.343  1.00  0.86           C  
ATOM    298  O   MET A  22      -8.674  28.752   1.571  1.00  0.86           O  
ATOM    299  CB  MET A  22     -11.022  29.035  -0.577  1.00  0.86           C  
ATOM    300  CG  MET A  22     -12.133  29.938  -0.984  1.00  0.86           C  
ATOM    301  SD  MET A  22     -12.379  31.241   0.210  1.00  0.86           S  
ATOM    302  CE  MET A  22     -12.841  30.276   1.645  1.00  0.86           C  
ATOM    303  H   MET A  22      -9.398  29.757  -2.492  1.00  0.86           H  
ATOM    304  HA  MET A  22      -9.862  30.552   0.291  1.00  0.86           H  
ATOM    305 1HB  MET A  22     -10.932  28.279  -1.323  1.00  0.86           H  
ATOM    306 2HB  MET A  22     -11.322  28.563   0.349  1.00  0.86           H  
ATOM    307 1HG  MET A  22     -11.898  30.385  -1.952  1.00  0.86           H  
ATOM    308 2HG  MET A  22     -13.056  29.368  -1.078  1.00  0.86           H  
ATOM    309 1HE  MET A  22     -13.028  30.948   2.486  1.00  0.86           H  
ATOM    310 2HE  MET A  22     -13.736  29.695   1.433  1.00  0.86           H  
ATOM    311 3HE  MET A  22     -12.023  29.610   1.900  1.00  0.86           H  
ATOM    312  N   ILE A  23      -7.796  28.142  -0.401  1.00  0.85           N  
ATOM    313  CA  ILE A  23      -6.811  27.316   0.273  1.00  0.85           C  
ATOM    314  C   ILE A  23      -5.951  28.199   1.155  1.00  0.85           C  
ATOM    315  O   ILE A  23      -5.684  27.847   2.303  1.00  0.85           O  
ATOM    316  CB  ILE A  23      -5.936  26.526  -0.707  1.00  0.85           C  
ATOM    317  CG1 ILE A  23      -6.790  25.470  -1.397  1.00  0.85           C  
ATOM    318  CG2 ILE A  23      -4.793  25.871   0.038  1.00  0.85           C  
ATOM    319  CD1 ILE A  23      -6.132  24.844  -2.583  1.00  0.85           C  
ATOM    320  H   ILE A  23      -7.806  28.181  -1.424  1.00  0.85           H  
ATOM    321  HA  ILE A  23      -7.333  26.599   0.906  1.00  0.85           H  
ATOM    322  HB  ILE A  23      -5.548  27.200  -1.475  1.00  0.85           H  
ATOM    323 1HG1 ILE A  23      -7.031  24.687  -0.684  1.00  0.85           H  
ATOM    324 2HG1 ILE A  23      -7.707  25.928  -1.711  1.00  0.85           H  
ATOM    325 1HG2 ILE A  23      -4.179  25.306  -0.660  1.00  0.85           H  
ATOM    326 2HG2 ILE A  23      -4.187  26.635   0.524  1.00  0.85           H  
ATOM    327 3HG2 ILE A  23      -5.203  25.205   0.783  1.00  0.85           H  
ATOM    328 1HD1 ILE A  23      -6.798  24.124  -3.027  1.00  0.85           H  
ATOM    329 2HD1 ILE A  23      -5.903  25.617  -3.316  1.00  0.85           H  
ATOM    330 3HD1 ILE A  23      -5.218  24.357  -2.272  1.00  0.85           H  
ATOM    331  N   ALA A  24      -5.517  29.351   0.627  1.00  0.84           N  
ATOM    332  CA  ALA A  24      -4.710  30.276   1.409  1.00  0.84           C  
ATOM    333  C   ALA A  24      -5.447  30.767   2.658  1.00  0.84           C  
ATOM    334  O   ALA A  24      -4.852  30.826   3.740  1.00  0.84           O  
ATOM    335  CB  ALA A  24      -4.322  31.465   0.556  1.00  0.84           C  
ATOM    336  H   ALA A  24      -5.744  29.593  -0.340  1.00  0.84           H  
ATOM    337  HA  ALA A  24      -3.811  29.751   1.729  1.00  0.84           H  
ATOM    338 1HB  ALA A  24      -3.697  32.142   1.133  1.00  0.84           H  
ATOM    339 2HB  ALA A  24      -3.775  31.119  -0.321  1.00  0.84           H  
ATOM    340 3HB  ALA A  24      -5.228  31.986   0.234  1.00  0.84           H  
ATOM    341  N   GLU A  25      -6.753  31.070   2.546  1.00  0.83           N  
ATOM    342  CA  GLU A  25      -7.463  31.505   3.750  1.00  0.83           C  
ATOM    343  C   GLU A  25      -7.521  30.373   4.771  1.00  0.83           C  
ATOM    344  O   GLU A  25      -7.358  30.594   5.980  1.00  0.83           O  
ATOM    345  CB  GLU A  25      -8.891  31.987   3.448  1.00  0.83           C  
ATOM    346  CG  GLU A  25      -8.995  33.303   2.685  1.00  0.83           C  
ATOM    347  CD  GLU A  25     -10.433  33.797   2.553  1.00  0.83           C  
ATOM    348  OE1 GLU A  25     -11.321  33.119   3.021  1.00  0.83           O  
ATOM    349  OE2 GLU A  25     -10.633  34.859   2.005  1.00  0.83           O  
ATOM    350  H   GLU A  25      -7.227  31.037   1.641  1.00  0.83           H  
ATOM    351  HA  GLU A  25      -6.912  32.332   4.194  1.00  0.83           H  
ATOM    352 1HB  GLU A  25      -9.405  31.224   2.854  1.00  0.83           H  
ATOM    353 2HB  GLU A  25      -9.441  32.093   4.381  1.00  0.83           H  
ATOM    354 1HG  GLU A  25      -8.404  34.059   3.198  1.00  0.83           H  
ATOM    355 2HG  GLU A  25      -8.573  33.161   1.692  1.00  0.83           H  
ATOM    356  N   PHE A  26      -7.711  29.150   4.283  1.00  0.83           N  
ATOM    357  CA  PHE A  26      -7.772  28.011   5.170  1.00  0.83           C  
ATOM    358  C   PHE A  26      -6.415  27.691   5.762  1.00  0.83           C  
ATOM    359  O   PHE A  26      -6.338  27.248   6.906  1.00  0.83           O  
ATOM    360  CB  PHE A  26      -8.380  26.810   4.476  1.00  0.83           C  
ATOM    361  CG  PHE A  26      -9.866  26.954   4.352  1.00  0.83           C  
ATOM    362  CD1 PHE A  26     -10.518  26.867   3.136  1.00  0.83           C  
ATOM    363  CD2 PHE A  26     -10.617  27.238   5.485  1.00  0.83           C  
ATOM    364  CE1 PHE A  26     -11.884  27.040   3.067  1.00  0.83           C  
ATOM    365  CE2 PHE A  26     -11.980  27.413   5.408  1.00  0.83           C  
ATOM    366  CZ  PHE A  26     -12.613  27.312   4.196  1.00  0.83           C  
ATOM    367  H   PHE A  26      -7.851  29.019   3.280  1.00  0.83           H  
ATOM    368  HA  PHE A  26      -8.436  28.270   5.994  1.00  0.83           H  
ATOM    369 1HB  PHE A  26      -7.959  26.729   3.474  1.00  0.83           H  
ATOM    370 2HB  PHE A  26      -8.153  25.901   5.011  1.00  0.83           H  
ATOM    371  HD1 PHE A  26      -9.944  26.662   2.234  1.00  0.83           H  
ATOM    372  HD2 PHE A  26     -10.114  27.322   6.450  1.00  0.83           H  
ATOM    373  HE1 PHE A  26     -12.392  26.973   2.124  1.00  0.83           H  
ATOM    374  HE2 PHE A  26     -12.555  27.632   6.308  1.00  0.83           H  
ATOM    375  HZ  PHE A  26     -13.691  27.451   4.132  1.00  0.83           H  
ATOM    376  N   LYS A  27      -5.337  27.949   5.022  1.00  0.84           N  
ATOM    377  CA  LYS A  27      -4.006  27.718   5.559  1.00  0.84           C  
ATOM    378  C   LYS A  27      -3.804  28.661   6.718  1.00  0.84           C  
ATOM    379  O   LYS A  27      -3.315  28.265   7.773  1.00  0.84           O  
ATOM    380  CB  LYS A  27      -2.921  27.938   4.506  1.00  0.84           C  
ATOM    381  CG  LYS A  27      -1.496  27.657   5.003  1.00  0.84           C  
ATOM    382  CD  LYS A  27      -1.293  26.175   5.337  1.00  0.84           C  
ATOM    383  CE  LYS A  27       0.202  25.819   5.464  1.00  0.84           C  
ATOM    384  NZ  LYS A  27       0.863  26.417   6.690  1.00  0.84           N  
ATOM    385  H   LYS A  27      -5.445  28.279   4.066  1.00  0.84           H  
ATOM    386  HA  LYS A  27      -3.928  26.712   5.946  1.00  0.84           H  
ATOM    387 1HB  LYS A  27      -3.120  27.306   3.643  1.00  0.84           H  
ATOM    388 2HB  LYS A  27      -2.957  28.972   4.166  1.00  0.84           H  
ATOM    389 1HG  LYS A  27      -0.779  27.955   4.243  1.00  0.84           H  
ATOM    390 2HG  LYS A  27      -1.305  28.245   5.909  1.00  0.84           H  
ATOM    391 1HD  LYS A  27      -1.791  25.945   6.284  1.00  0.84           H  
ATOM    392 2HD  LYS A  27      -1.731  25.562   4.559  1.00  0.84           H  
ATOM    393 1HE  LYS A  27       0.304  24.737   5.501  1.00  0.84           H  
ATOM    394 2HE  LYS A  27       0.712  26.193   4.580  1.00  0.84           H  
ATOM    395 1HZ  LYS A  27       1.825  26.163   6.723  1.00  0.84           H  
ATOM    396 2HZ  LYS A  27       0.797  27.442   6.742  1.00  0.84           H  
ATOM    397 3HZ  LYS A  27       0.419  26.089   7.548  1.00  0.84           H  
ATOM    398  N   ALA A  28      -4.220  29.915   6.553  1.00  0.87           N  
ATOM    399  CA  ALA A  28      -4.057  30.861   7.638  1.00  0.87           C  
ATOM    400  C   ALA A  28      -4.809  30.385   8.887  1.00  0.87           C  
ATOM    401  O   ALA A  28      -4.260  30.403   9.996  1.00  0.87           O  
ATOM    402  CB  ALA A  28      -4.559  32.226   7.199  1.00  0.87           C  
ATOM    403  H   ALA A  28      -4.619  30.213   5.659  1.00  0.87           H  
ATOM    404  HA  ALA A  28      -2.995  30.922   7.880  1.00  0.87           H  
ATOM    405 1HB  ALA A  28      -4.418  32.943   8.004  1.00  0.87           H  
ATOM    406 2HB  ALA A  28      -4.006  32.547   6.318  1.00  0.87           H  
ATOM    407 3HB  ALA A  28      -5.616  32.159   6.955  1.00  0.87           H  
ATOM    408  N   ALA A  29      -6.046  29.898   8.703  1.00  0.91           N  
ATOM    409  CA  ALA A  29      -6.823  29.395   9.835  1.00  0.91           C  
ATOM    410  C   ALA A  29      -6.166  28.176  10.465  1.00  0.91           C  
ATOM    411  O   ALA A  29      -6.071  28.073  11.689  1.00  0.91           O  
ATOM    412  CB  ALA A  29      -8.224  29.031   9.388  1.00  0.91           C  
ATOM    413  H   ALA A  29      -6.458  29.917   7.767  1.00  0.91           H  
ATOM    414  HA  ALA A  29      -6.874  30.182  10.586  1.00  0.91           H  
ATOM    415 1HB  ALA A  29      -8.798  28.680  10.240  1.00  0.91           H  
ATOM    416 2HB  ALA A  29      -8.705  29.907   8.955  1.00  0.91           H  
ATOM    417 3HB  ALA A  29      -8.167  28.241   8.639  1.00  0.91           H  
ATOM    418  N   PHE A  30      -5.664  27.276   9.621  1.00  0.96           N  
ATOM    419  CA  PHE A  30      -5.037  26.050  10.075  1.00  0.96           C  
ATOM    420  C   PHE A  30      -3.857  26.383  10.965  1.00  0.96           C  
ATOM    421  O   PHE A  30      -3.738  25.859  12.076  1.00  0.96           O  
ATOM    422  CB  PHE A  30      -4.546  25.230   8.883  1.00  0.96           C  
ATOM    423  CG  PHE A  30      -3.911  23.931   9.226  1.00  0.96           C  
ATOM    424  CD1 PHE A  30      -4.696  22.829   9.457  1.00  0.96           C  
ATOM    425  CD2 PHE A  30      -2.546  23.800   9.321  1.00  0.96           C  
ATOM    426  CE1 PHE A  30      -4.146  21.617   9.772  1.00  0.96           C  
ATOM    427  CE2 PHE A  30      -1.987  22.587   9.637  1.00  0.96           C  
ATOM    428  CZ  PHE A  30      -2.793  21.498   9.860  1.00  0.96           C  
ATOM    429  H   PHE A  30      -5.757  27.427   8.621  1.00  0.96           H  
ATOM    430  HA  PHE A  30      -5.768  25.474  10.642  1.00  0.96           H  
ATOM    431 1HB  PHE A  30      -5.380  25.039   8.215  1.00  0.96           H  
ATOM    432 2HB  PHE A  30      -3.820  25.814   8.323  1.00  0.96           H  
ATOM    433  HD1 PHE A  30      -5.763  22.934   9.388  1.00  0.96           H  
ATOM    434  HD2 PHE A  30      -1.906  24.675   9.142  1.00  0.96           H  
ATOM    435  HE1 PHE A  30      -4.786  20.747   9.951  1.00  0.96           H  
ATOM    436  HE2 PHE A  30      -0.906  22.493   9.710  1.00  0.96           H  
ATOM    437  HZ  PHE A  30      -2.358  20.547  10.103  1.00  0.96           H  
ATOM    438  N   ASP A  31      -2.979  27.264  10.464  1.00  1.01           N  
ATOM    439  CA  ASP A  31      -1.779  27.653  11.187  1.00  1.01           C  
ATOM    440  C   ASP A  31      -2.124  28.310  12.520  1.00  1.01           C  
ATOM    441  O   ASP A  31      -1.423  28.103  13.510  1.00  1.01           O  
ATOM    442  CB  ASP A  31      -0.919  28.596  10.331  1.00  1.01           C  
ATOM    443  CG  ASP A  31      -0.205  27.865   9.148  1.00  1.01           C  
ATOM    444  OD1 ASP A  31      -0.183  26.650   9.132  1.00  1.01           O  
ATOM    445  OD2 ASP A  31       0.333  28.506   8.252  1.00  1.01           O  
ATOM    446  H   ASP A  31      -3.156  27.667   9.544  1.00  1.01           H  
ATOM    447  HA  ASP A  31      -1.197  26.757  11.390  1.00  1.01           H  
ATOM    448 1HB  ASP A  31      -1.564  29.378   9.915  1.00  1.01           H  
ATOM    449 2HB  ASP A  31      -0.174  29.082  10.958  1.00  1.01           H  
ATOM    450  N   MET A  32      -3.196  29.108  12.554  1.00  1.06           N  
ATOM    451  CA  MET A  32      -3.635  29.733  13.796  1.00  1.06           C  
ATOM    452  C   MET A  32      -4.069  28.681  14.816  1.00  1.06           C  
ATOM    453  O   MET A  32      -3.729  28.765  15.998  1.00  1.06           O  
ATOM    454  CB  MET A  32      -4.760  30.729  13.533  1.00  1.06           C  
ATOM    455  CG  MET A  32      -5.272  31.452  14.772  1.00  1.06           C  
ATOM    456  SD  MET A  32      -6.569  32.627  14.379  1.00  1.06           S  
ATOM    457  CE  MET A  32      -7.856  31.496  13.960  1.00  1.06           C  
ATOM    458  H   MET A  32      -3.718  29.293  11.695  1.00  1.06           H  
ATOM    459  HA  MET A  32      -2.791  30.274  14.221  1.00  1.06           H  
ATOM    460 1HB  MET A  32      -4.428  31.470  12.808  1.00  1.06           H  
ATOM    461 2HB  MET A  32      -5.604  30.199  13.087  1.00  1.06           H  
ATOM    462 1HG  MET A  32      -5.670  30.718  15.474  1.00  1.06           H  
ATOM    463 2HG  MET A  32      -4.455  31.985  15.256  1.00  1.06           H  
ATOM    464 1HE  MET A  32      -8.752  32.047  13.680  1.00  1.06           H  
ATOM    465 2HE  MET A  32      -7.532  30.869  13.123  1.00  1.06           H  
ATOM    466 3HE  MET A  32      -8.066  30.873  14.826  1.00  1.06           H  
ATOM    467  N   PHE A  33      -4.852  27.697  14.358  1.00  1.08           N  
ATOM    468  CA  PHE A  33      -5.354  26.634  15.226  1.00  1.08           C  
ATOM    469  C   PHE A  33      -4.174  25.797  15.745  1.00  1.08           C  
ATOM    470  O   PHE A  33      -4.106  25.413  16.920  1.00  1.08           O  
ATOM    471  CB  PHE A  33      -6.288  25.727  14.449  1.00  1.08           C  
ATOM    472  CG  PHE A  33      -7.527  26.391  13.887  1.00  1.08           C  
ATOM    473  CD1 PHE A  33      -7.897  27.683  14.244  1.00  1.08           C  
ATOM    474  CD2 PHE A  33      -8.342  25.704  12.994  1.00  1.08           C  
ATOM    475  CE1 PHE A  33      -9.052  28.248  13.717  1.00  1.08           C  
ATOM    476  CE2 PHE A  33      -9.479  26.281  12.483  1.00  1.08           C  
ATOM    477  CZ  PHE A  33      -9.829  27.547  12.844  1.00  1.08           C  
ATOM    478  H   PHE A  33      -5.116  27.696  13.371  1.00  1.08           H  
ATOM    479  HA  PHE A  33      -5.881  27.079  16.071  1.00  1.08           H  
ATOM    480 1HB  PHE A  33      -5.734  25.327  13.618  1.00  1.08           H  
ATOM    481 2HB  PHE A  33      -6.598  24.894  15.077  1.00  1.08           H  
ATOM    482  HD1 PHE A  33      -7.278  28.245  14.944  1.00  1.08           H  
ATOM    483  HD2 PHE A  33      -8.076  24.696  12.700  1.00  1.08           H  
ATOM    484  HE1 PHE A  33      -9.355  29.242  13.997  1.00  1.08           H  
ATOM    485  HE2 PHE A  33     -10.109  25.735  11.793  1.00  1.08           H  
ATOM    486  HZ  PHE A  33     -10.733  27.997  12.440  1.00  1.08           H  
ATOM    487  N   ASP A  34      -3.201  25.551  14.859  1.00  1.07           N  
ATOM    488  CA  ASP A  34      -1.999  24.784  15.168  1.00  1.07           C  
ATOM    489  C   ASP A  34      -0.989  25.633  15.923  1.00  1.07           C  
ATOM    490  O   ASP A  34       0.101  25.932  15.433  1.00  1.07           O  
ATOM    491  CB  ASP A  34      -1.373  24.275  13.864  1.00  1.07           C  
ATOM    492  CG  ASP A  34      -0.137  23.390  14.022  1.00  1.07           C  
ATOM    493  OD1 ASP A  34       0.200  22.959  15.110  1.00  1.07           O  
ATOM    494  OD2 ASP A  34       0.503  23.158  13.019  1.00  1.07           O  
ATOM    495  H   ASP A  34      -3.314  25.891  13.905  1.00  1.07           H  
ATOM    496  HA  ASP A  34      -2.279  23.935  15.789  1.00  1.07           H  
ATOM    497 1HB  ASP A  34      -2.126  23.720  13.296  1.00  1.07           H  
ATOM    498 2HB  ASP A  34      -1.101  25.136  13.255  1.00  1.07           H  
ATOM    499  N   ALA A  35      -1.321  25.900  17.180  1.00  1.04           N  
ATOM    500  CA  ALA A  35      -0.545  26.758  18.064  1.00  1.04           C  
ATOM    501  C   ALA A  35       0.891  26.280  18.251  1.00  1.04           C  
ATOM    502  O   ALA A  35       1.789  27.091  18.472  1.00  1.04           O  
ATOM    503  CB  ALA A  35      -1.222  26.839  19.419  1.00  1.04           C  
ATOM    504  H   ALA A  35      -2.240  25.570  17.474  1.00  1.04           H  
ATOM    505  HA  ALA A  35      -0.514  27.752  17.617  1.00  1.04           H  
ATOM    506 1HB  ALA A  35      -0.662  27.513  20.064  1.00  1.04           H  
ATOM    507 2HB  ALA A  35      -2.239  27.216  19.289  1.00  1.04           H  
ATOM    508 3HB  ALA A  35      -1.253  25.847  19.869  1.00  1.04           H  
ATOM    509  N   ASP A  36       1.107  24.970  18.190  1.00  0.99           N  
ATOM    510  CA  ASP A  36       2.436  24.422  18.404  1.00  0.99           C  
ATOM    511  C   ASP A  36       3.260  24.307  17.117  1.00  0.99           C  
ATOM    512  O   ASP A  36       4.436  23.940  17.172  1.00  0.99           O  
ATOM    513  CB  ASP A  36       2.330  23.047  19.062  1.00  0.99           C  
ATOM    514  CG  ASP A  36       1.746  23.114  20.472  1.00  0.99           C  
ATOM    515  OD1 ASP A  36       2.076  24.022  21.197  1.00  0.99           O  
ATOM    516  OD2 ASP A  36       0.961  22.261  20.803  1.00  0.99           O  
ATOM    517  H   ASP A  36       0.336  24.351  17.975  1.00  0.99           H  
ATOM    518  HA  ASP A  36       2.969  25.087  19.085  1.00  0.99           H  
ATOM    519 1HB  ASP A  36       1.699  22.403  18.447  1.00  0.99           H  
ATOM    520 2HB  ASP A  36       3.317  22.590  19.109  1.00  0.99           H  
ATOM    521  N   GLY A  37       2.659  24.596  15.956  1.00  0.94           N  
ATOM    522  CA  GLY A  37       3.385  24.503  14.692  1.00  0.94           C  
ATOM    523  C   GLY A  37       3.710  23.063  14.280  1.00  0.94           C  
ATOM    524  O   GLY A  37       4.762  22.816  13.684  1.00  0.94           O  
ATOM    525  H   GLY A  37       1.688  24.914  15.926  1.00  0.94           H  
ATOM    526 1HA  GLY A  37       2.778  24.968  13.914  1.00  0.94           H  
ATOM    527 2HA  GLY A  37       4.305  25.080  14.765  1.00  0.94           H  
ATOM    528  N   GLY A  38       2.861  22.100  14.648  1.00  0.90           N  
ATOM    529  CA  GLY A  38       3.131  20.693  14.355  1.00  0.90           C  
ATOM    530  C   GLY A  38       2.787  20.253  12.927  1.00  0.90           C  
ATOM    531  O   GLY A  38       3.233  19.195  12.480  1.00  0.90           O  
ATOM    532  H   GLY A  38       1.971  22.367  15.086  1.00  0.90           H  
ATOM    533 1HA  GLY A  38       4.183  20.489  14.548  1.00  0.90           H  
ATOM    534 2HA  GLY A  38       2.565  20.081  15.058  1.00  0.90           H  
ATOM    535  N   GLY A  39       2.014  21.064  12.202  1.00  0.89           N  
ATOM    536  CA  GLY A  39       1.577  20.717  10.846  1.00  0.89           C  
ATOM    537  C   GLY A  39       0.319  19.841  10.878  1.00  0.89           C  
ATOM    538  O   GLY A  39      -0.105  19.289   9.855  1.00  0.89           O  
ATOM    539  H   GLY A  39       1.670  21.932  12.619  1.00  0.89           H  
ATOM    540 1HA  GLY A  39       1.372  21.635  10.296  1.00  0.89           H  
ATOM    541 2HA  GLY A  39       2.378  20.198  10.325  1.00  0.89           H  
ATOM    542  N   GLU A  40      -0.253  19.722  12.072  1.00  0.92           N  
ATOM    543  CA  GLU A  40      -1.433  18.918  12.365  1.00  0.92           C  
ATOM    544  C   GLU A  40      -2.229  19.557  13.496  1.00  0.92           C  
ATOM    545  O   GLU A  40      -1.647  20.167  14.390  1.00  0.92           O  
ATOM    546  CB  GLU A  40      -0.990  17.527  12.793  1.00  0.92           C  
ATOM    547  CG  GLU A  40      -0.172  17.549  14.112  1.00  0.92           C  
ATOM    548  CD  GLU A  40       0.360  16.205  14.578  1.00  0.92           C  
ATOM    549  OE1 GLU A  40       0.098  15.217  13.937  1.00  0.92           O  
ATOM    550  OE2 GLU A  40       1.015  16.174  15.593  1.00  0.92           O  
ATOM    551  H   GLU A  40       0.171  20.237  12.831  1.00  0.92           H  
ATOM    552  HA  GLU A  40      -2.064  18.854  11.484  1.00  0.92           H  
ATOM    553 1HB  GLU A  40      -1.864  16.915  12.927  1.00  0.92           H  
ATOM    554 2HB  GLU A  40      -0.382  17.074  12.011  1.00  0.92           H  
ATOM    555 1HG  GLU A  40       0.670  18.227  13.979  1.00  0.92           H  
ATOM    556 2HG  GLU A  40      -0.809  17.963  14.894  1.00  0.92           H  
ATOM    557  N   ILE A  41      -3.537  19.337  13.519  1.00  0.98           N  
ATOM    558  CA  ILE A  41      -4.355  19.870  14.597  1.00  0.98           C  
ATOM    559  C   ILE A  41      -5.053  18.762  15.408  1.00  0.98           C  
ATOM    560  O   ILE A  41      -5.691  17.862  14.846  1.00  0.98           O  
ATOM    561  CB  ILE A  41      -5.409  20.829  14.027  1.00  0.98           C  
ATOM    562  CG1 ILE A  41      -4.801  21.967  13.284  1.00  0.98           C  
ATOM    563  CG2 ILE A  41      -6.135  21.457  15.136  1.00  0.98           C  
ATOM    564  CD1 ILE A  41      -5.844  22.748  12.552  1.00  0.98           C  
ATOM    565  H   ILE A  41      -3.970  18.837  12.747  1.00  0.98           H  
ATOM    566  HA  ILE A  41      -3.715  20.432  15.277  1.00  0.98           H  
ATOM    567  HB  ILE A  41      -6.079  20.289  13.368  1.00  0.98           H  
ATOM    568 1HG1 ILE A  41      -4.308  22.631  13.994  1.00  0.98           H  
ATOM    569 2HG1 ILE A  41      -4.063  21.607  12.586  1.00  0.98           H  
ATOM    570 1HG2 ILE A  41      -6.882  22.152  14.761  1.00  0.98           H  
ATOM    571 2HG2 ILE A  41      -6.615  20.698  15.735  1.00  0.98           H  
ATOM    572 3HG2 ILE A  41      -5.411  21.998  15.732  1.00  0.98           H  
ATOM    573 1HD1 ILE A  41      -5.375  23.583  12.047  1.00  0.98           H  
ATOM    574 2HD1 ILE A  41      -6.346  22.108  11.827  1.00  0.98           H  
ATOM    575 3HD1 ILE A  41      -6.568  23.111  13.261  1.00  0.98           H  
ATOM    576  N   SER A  42      -4.882  18.793  16.732  1.00  1.07           N  
ATOM    577  CA  SER A  42      -5.523  17.814  17.616  1.00  1.07           C  
ATOM    578  C   SER A  42      -6.953  18.231  17.982  1.00  1.07           C  
ATOM    579  O   SER A  42      -7.290  19.415  17.928  1.00  1.07           O  
ATOM    580  CB  SER A  42      -4.695  17.647  18.875  1.00  1.07           C  
ATOM    581  OG  SER A  42      -4.701  18.829  19.639  1.00  1.07           O  
ATOM    582  H   SER A  42      -4.316  19.528  17.133  1.00  1.07           H  
ATOM    583  HA  SER A  42      -5.566  16.855  17.096  1.00  1.07           H  
ATOM    584 1HB  SER A  42      -5.094  16.825  19.468  1.00  1.07           H  
ATOM    585 2HB  SER A  42      -3.672  17.389  18.604  1.00  1.07           H  
ATOM    586  HG  SER A  42      -4.067  18.684  20.354  1.00  1.07           H  
ATOM    587  N   ALA A  43      -7.750  17.292  18.502  1.00  1.16           N  
ATOM    588  CA  ALA A  43      -9.126  17.610  18.907  1.00  1.16           C  
ATOM    589  C   ALA A  43      -9.172  18.729  19.942  1.00  1.16           C  
ATOM    590  O   ALA A  43     -10.068  19.573  19.907  1.00  1.16           O  
ATOM    591  CB  ALA A  43      -9.809  16.379  19.480  1.00  1.16           C  
ATOM    592  H   ALA A  43      -7.419  16.341  18.562  1.00  1.16           H  
ATOM    593  HA  ALA A  43      -9.673  17.939  18.025  1.00  1.16           H  
ATOM    594 1HB  ALA A  43     -10.832  16.621  19.749  1.00  1.16           H  
ATOM    595 2HB  ALA A  43      -9.823  15.590  18.747  1.00  1.16           H  
ATOM    596 3HB  ALA A  43      -9.277  16.040  20.366  1.00  1.16           H  
ATOM    597  N   LYS A  44      -8.187  18.765  20.838  1.00  1.26           N  
ATOM    598  CA  LYS A  44      -8.150  19.791  21.869  1.00  1.26           C  
ATOM    599  C   LYS A  44      -8.020  21.178  21.254  1.00  1.26           C  
ATOM    600  O   LYS A  44      -8.564  22.157  21.783  1.00  1.26           O  
ATOM    601  CB  LYS A  44      -6.987  19.544  22.826  1.00  1.26           C  
ATOM    602  CG  LYS A  44      -7.167  18.328  23.737  1.00  1.26           C  
ATOM    603  CD  LYS A  44      -5.959  18.129  24.652  1.00  1.26           C  
ATOM    604  CE  LYS A  44      -6.137  16.912  25.554  1.00  1.26           C  
ATOM    605  NZ  LYS A  44      -4.950  16.685  26.427  1.00  1.26           N  
ATOM    606  H   LYS A  44      -7.464  18.062  20.805  1.00  1.26           H  
ATOM    607  HA  LYS A  44      -9.083  19.754  22.429  1.00  1.26           H  
ATOM    608 1HB  LYS A  44      -6.071  19.403  22.251  1.00  1.26           H  
ATOM    609 2HB  LYS A  44      -6.845  20.420  23.457  1.00  1.26           H  
ATOM    610 1HG  LYS A  44      -8.059  18.464  24.349  1.00  1.26           H  
ATOM    611 2HG  LYS A  44      -7.301  17.436  23.125  1.00  1.26           H  
ATOM    612 1HD  LYS A  44      -5.063  17.994  24.046  1.00  1.26           H  
ATOM    613 2HD  LYS A  44      -5.825  19.014  25.275  1.00  1.26           H  
ATOM    614 1HE  LYS A  44      -7.014  17.059  26.183  1.00  1.26           H  
ATOM    615 2HE  LYS A  44      -6.292  16.029  24.934  1.00  1.26           H  
ATOM    616 1HZ  LYS A  44      -5.108  15.872  27.005  1.00  1.26           H  
ATOM    617 2HZ  LYS A  44      -4.132  16.536  25.852  1.00  1.26           H  
ATOM    618 3HZ  LYS A  44      -4.804  17.493  27.015  1.00  1.26           H  
ATOM    619  N   ALA A  45      -7.267  21.281  20.157  1.00  1.35           N  
ATOM    620  CA  ALA A  45      -7.079  22.553  19.492  1.00  1.35           C  
ATOM    621  C   ALA A  45      -8.400  23.007  18.915  1.00  1.35           C  
ATOM    622  O   ALA A  45      -8.739  24.182  18.981  1.00  1.35           O  
ATOM    623  CB  ALA A  45      -6.038  22.443  18.418  1.00  1.35           C  
ATOM    624  H   ALA A  45      -6.878  20.448  19.722  1.00  1.35           H  
ATOM    625  HA  ALA A  45      -6.756  23.288  20.229  1.00  1.35           H  
ATOM    626 1HB  ALA A  45      -5.903  23.404  17.916  1.00  1.35           H  
ATOM    627 2HB  ALA A  45      -5.095  22.119  18.850  1.00  1.35           H  
ATOM    628 3HB  ALA A  45      -6.388  21.717  17.742  1.00  1.35           H  
ATOM    629  N   PHE A  46      -9.180  22.059  18.391  1.00  1.42           N  
ATOM    630  CA  PHE A  46     -10.469  22.433  17.814  1.00  1.42           C  
ATOM    631  C   PHE A  46     -11.433  22.846  18.929  1.00  1.42           C  
ATOM    632  O   PHE A  46     -12.268  23.739  18.745  1.00  1.42           O  
ATOM    633  CB  PHE A  46     -11.035  21.303  16.962  1.00  1.42           C  
ATOM    634  CG  PHE A  46     -10.331  21.153  15.640  1.00  1.42           C  
ATOM    635  CD1 PHE A  46      -9.474  20.105  15.414  1.00  1.42           C  
ATOM    636  CD2 PHE A  46     -10.535  22.077  14.617  1.00  1.42           C  
ATOM    637  CE1 PHE A  46      -8.843  19.969  14.208  1.00  1.42           C  
ATOM    638  CE2 PHE A  46      -9.900  21.939  13.400  1.00  1.42           C  
ATOM    639  CZ  PHE A  46      -9.052  20.881  13.192  1.00  1.42           C  
ATOM    640  H   PHE A  46      -8.847  21.090  18.364  1.00  1.42           H  
ATOM    641  HA  PHE A  46     -10.316  23.289  17.161  1.00  1.42           H  
ATOM    642 1HB  PHE A  46     -10.964  20.360  17.508  1.00  1.42           H  
ATOM    643 2HB  PHE A  46     -12.084  21.495  16.762  1.00  1.42           H  
ATOM    644  HD1 PHE A  46      -9.297  19.381  16.207  1.00  1.42           H  
ATOM    645  HD2 PHE A  46     -11.212  22.917  14.787  1.00  1.42           H  
ATOM    646  HE1 PHE A  46      -8.159  19.130  14.058  1.00  1.42           H  
ATOM    647  HE2 PHE A  46     -10.074  22.662  12.620  1.00  1.42           H  
ATOM    648  HZ  PHE A  46      -8.541  20.759  12.241  1.00  1.42           H  
ATOM    649  N   GLY A  47     -11.263  22.245  20.110  1.00  1.48           N  
ATOM    650  CA  GLY A  47     -12.032  22.625  21.285  1.00  1.48           C  
ATOM    651  C   GLY A  47     -11.706  24.084  21.607  1.00  1.48           C  
ATOM    652  O   GLY A  47     -12.601  24.906  21.827  1.00  1.48           O  
ATOM    653  H   GLY A  47     -10.598  21.473  20.173  1.00  1.48           H  
ATOM    654 1HA  GLY A  47     -13.097  22.506  21.090  1.00  1.48           H  
ATOM    655 2HA  GLY A  47     -11.765  21.983  22.123  1.00  1.48           H  
ATOM    656  N   THR A  48     -10.411  24.417  21.570  1.00  1.55           N  
ATOM    657  CA  THR A  48      -9.962  25.779  21.821  1.00  1.55           C  
ATOM    658  C   THR A  48     -10.574  26.742  20.813  1.00  1.55           C  
ATOM    659  O   THR A  48     -11.040  27.814  21.196  1.00  1.55           O  
ATOM    660  CB  THR A  48      -8.427  25.895  21.779  1.00  1.55           C  
ATOM    661  OG1 THR A  48      -7.854  25.081  22.817  1.00  1.55           O  
ATOM    662  CG2 THR A  48      -8.016  27.344  21.959  1.00  1.55           C  
ATOM    663  H   THR A  48      -9.719  23.686  21.398  1.00  1.55           H  
ATOM    664  HA  THR A  48     -10.292  26.072  22.814  1.00  1.55           H  
ATOM    665  HB  THR A  48      -8.061  25.553  20.828  1.00  1.55           H  
ATOM    666  HG1 THR A  48      -8.117  24.150  22.673  1.00  1.55           H  
ATOM    667 1HG2 THR A  48      -6.930  27.420  21.922  1.00  1.55           H  
ATOM    668 2HG2 THR A  48      -8.448  27.942  21.157  1.00  1.55           H  
ATOM    669 3HG2 THR A  48      -8.374  27.710  22.919  1.00  1.55           H  
ATOM    670  N   VAL A  49     -10.598  26.362  19.537  1.00  1.62           N  
ATOM    671  CA  VAL A  49     -11.174  27.215  18.504  1.00  1.62           C  
ATOM    672  C   VAL A  49     -12.651  27.462  18.765  1.00  1.62           C  
ATOM    673  O   VAL A  49     -13.144  28.589  18.644  1.00  1.62           O  
ATOM    674  CB  VAL A  49     -11.016  26.575  17.131  1.00  1.62           C  
ATOM    675  CG1 VAL A  49     -11.787  27.368  16.093  1.00  1.62           C  
ATOM    676  CG2 VAL A  49      -9.579  26.515  16.796  1.00  1.62           C  
ATOM    677  H   VAL A  49     -10.170  25.470  19.285  1.00  1.62           H  
ATOM    678  HA  VAL A  49     -10.652  28.165  18.509  1.00  1.62           H  
ATOM    679  HB  VAL A  49     -11.428  25.572  17.156  1.00  1.62           H  
ATOM    680 1HG1 VAL A  49     -11.674  26.891  15.123  1.00  1.62           H  
ATOM    681 2HG1 VAL A  49     -12.841  27.393  16.366  1.00  1.62           H  
ATOM    682 3HG1 VAL A  49     -11.395  28.384  16.050  1.00  1.62           H  
ATOM    683 1HG2 VAL A  49      -9.478  26.036  15.838  1.00  1.62           H  
ATOM    684 2HG2 VAL A  49      -9.177  27.524  16.767  1.00  1.62           H  
ATOM    685 3HG2 VAL A  49      -9.049  25.952  17.526  1.00  1.62           H  
ATOM    686  N   ALA A  50     -13.377  26.412  19.129  1.00  1.73           N  
ATOM    687  CA  ALA A  50     -14.777  26.601  19.435  1.00  1.73           C  
ATOM    688  C   ALA A  50     -14.909  27.615  20.575  1.00  1.73           C  
ATOM    689  O   ALA A  50     -15.726  28.537  20.508  1.00  1.73           O  
ATOM    690  CB  ALA A  50     -15.388  25.266  19.807  1.00  1.73           C  
ATOM    691  H   ALA A  50     -12.953  25.484  19.191  1.00  1.73           H  
ATOM    692  HA  ALA A  50     -15.280  27.004  18.560  1.00  1.73           H  
ATOM    693 1HB  ALA A  50     -16.441  25.375  20.052  1.00  1.73           H  
ATOM    694 2HB  ALA A  50     -15.275  24.568  18.981  1.00  1.73           H  
ATOM    695 3HB  ALA A  50     -14.856  24.898  20.658  1.00  1.73           H  
ATOM    696  N   ARG A  51     -14.031  27.530  21.575  1.00  1.84           N  
ATOM    697  CA  ARG A  51     -14.065  28.475  22.685  1.00  1.84           C  
ATOM    698  C   ARG A  51     -13.706  29.904  22.236  1.00  1.84           C  
ATOM    699  O   ARG A  51     -14.337  30.871  22.669  1.00  1.84           O  
ATOM    700  CB  ARG A  51     -13.150  27.982  23.788  1.00  1.84           C  
ATOM    701  CG  ARG A  51     -13.706  26.752  24.466  1.00  1.84           C  
ATOM    702  CD  ARG A  51     -12.770  26.124  25.412  1.00  1.84           C  
ATOM    703  NE  ARG A  51     -13.373  24.958  26.051  1.00  1.84           N  
ATOM    704  CZ  ARG A  51     -12.693  24.010  26.721  1.00  1.84           C  
ATOM    705  NH1 ARG A  51     -11.385  24.087  26.824  1.00  1.84           N  
ATOM    706  NH2 ARG A  51     -13.336  23.000  27.282  1.00  1.84           N  
ATOM    707  H   ARG A  51     -13.364  26.757  21.592  1.00  1.84           H  
ATOM    708  HA  ARG A  51     -15.081  28.485  23.081  1.00  1.84           H  
ATOM    709 1HB  ARG A  51     -12.177  27.735  23.391  1.00  1.84           H  
ATOM    710 2HB  ARG A  51     -13.019  28.760  24.537  1.00  1.84           H  
ATOM    711 1HG  ARG A  51     -14.618  27.013  24.998  1.00  1.84           H  
ATOM    712 2HG  ARG A  51     -13.937  26.035  23.697  1.00  1.84           H  
ATOM    713 1HD  ARG A  51     -11.882  25.795  24.870  1.00  1.84           H  
ATOM    714 2HD  ARG A  51     -12.488  26.836  26.184  1.00  1.84           H  
ATOM    715  HE  ARG A  51     -14.378  24.862  25.992  1.00  1.84           H  
ATOM    716 1HH1 ARG A  51     -10.890  24.858  26.398  1.00  1.84           H  
ATOM    717 2HH1 ARG A  51     -10.876  23.377  27.330  1.00  1.84           H  
ATOM    718 1HH2 ARG A  51     -14.344  22.939  27.220  1.00  1.84           H  
ATOM    719 2HH2 ARG A  51     -12.821  22.293  27.785  1.00  1.84           H  
ATOM    720  N   MET A  52     -12.763  30.042  21.291  1.00  1.95           N  
ATOM    721  CA  MET A  52     -12.354  31.351  20.747  1.00  1.95           C  
ATOM    722  C   MET A  52     -13.553  32.057  20.117  1.00  1.95           C  
ATOM    723  O   MET A  52     -13.674  33.283  20.172  1.00  1.95           O  
ATOM    724  CB  MET A  52     -11.257  31.189  19.681  1.00  1.95           C  
ATOM    725  CG  MET A  52      -9.874  30.773  20.188  1.00  1.95           C  
ATOM    726  SD  MET A  52      -8.717  30.324  18.830  1.00  1.95           S  
ATOM    727  CE  MET A  52      -8.433  31.882  18.010  1.00  1.95           C  
ATOM    728  H   MET A  52     -12.273  29.205  20.976  1.00  1.95           H  
ATOM    729  HA  MET A  52     -11.984  31.970  21.562  1.00  1.95           H  
ATOM    730 1HB  MET A  52     -11.575  30.459  18.951  1.00  1.95           H  
ATOM    731 2HB  MET A  52     -11.139  32.132  19.150  1.00  1.95           H  
ATOM    732 1HG  MET A  52      -9.437  31.597  20.748  1.00  1.95           H  
ATOM    733 2HG  MET A  52      -9.965  29.934  20.856  1.00  1.95           H  
ATOM    734 1HE  MET A  52      -7.746  31.735  17.179  1.00  1.95           H  
ATOM    735 2HE  MET A  52      -9.379  32.277  17.636  1.00  1.95           H  
ATOM    736 3HE  MET A  52      -7.998  32.591  18.715  1.00  1.95           H  
ATOM    737  N   ASN A  53     -14.453  31.257  19.548  1.00  2.02           N  
ATOM    738  CA  ASN A  53     -15.655  31.731  18.883  1.00  2.02           C  
ATOM    739  C   ASN A  53     -16.886  31.730  19.803  1.00  2.02           C  
ATOM    740  O   ASN A  53     -18.012  31.898  19.332  1.00  2.02           O  
ATOM    741  CB  ASN A  53     -15.926  30.875  17.664  1.00  2.02           C  
ATOM    742  CG  ASN A  53     -14.892  31.065  16.586  1.00  2.02           C  
ATOM    743  OD1 ASN A  53     -14.412  32.183  16.353  1.00  2.02           O  
ATOM    744  ND2 ASN A  53     -14.542  29.997  15.918  1.00  2.02           N  
ATOM    745  H   ASN A  53     -14.252  30.253  19.529  1.00  2.02           H  
ATOM    746  HA  ASN A  53     -15.488  32.760  18.567  1.00  2.02           H  
ATOM    747 1HB  ASN A  53     -15.927  29.821  17.965  1.00  2.02           H  
ATOM    748 2HB  ASN A  53     -16.910  31.106  17.264  1.00  2.02           H  
ATOM    749 1HD2 ASN A  53     -13.862  30.063  15.189  1.00  2.02           H  
ATOM    750 2HD2 ASN A  53     -14.957  29.114  16.135  1.00  2.02           H  
ATOM    751  N   ASN A  54     -16.669  31.557  21.113  1.00  2.05           N  
ATOM    752  CA  ASN A  54     -17.717  31.506  22.136  1.00  2.05           C  
ATOM    753  C   ASN A  54     -18.747  30.395  21.915  1.00  2.05           C  
ATOM    754  O   ASN A  54     -19.937  30.562  22.196  1.00  2.05           O  
ATOM    755  CB  ASN A  54     -18.421  32.850  22.246  1.00  2.05           C  
ATOM    756  CG  ASN A  54     -17.496  33.955  22.689  1.00  2.05           C  
ATOM    757  OD1 ASN A  54     -16.791  33.837  23.699  1.00  2.05           O  
ATOM    758  ND2 ASN A  54     -17.487  35.035  21.946  1.00  2.05           N  
ATOM    759  H   ASN A  54     -15.715  31.429  21.442  1.00  2.05           H  
ATOM    760  HA  ASN A  54     -17.231  31.296  23.090  1.00  2.05           H  
ATOM    761 1HB  ASN A  54     -18.872  33.125  21.296  1.00  2.05           H  
ATOM    762 2HB  ASN A  54     -19.229  32.767  22.970  1.00  2.05           H  
ATOM    763 1HD2 ASN A  54     -16.892  35.802  22.186  1.00  2.05           H  
ATOM    764 2HD2 ASN A  54     -18.071  35.088  21.136  1.00  2.05           H  
ATOM    765  N   VAL A  55     -18.266  29.245  21.462  1.00  2.03           N  
ATOM    766  CA  VAL A  55     -19.079  28.068  21.238  1.00  2.03           C  
ATOM    767  C   VAL A  55     -18.764  27.008  22.315  1.00  2.03           C  
ATOM    768  O   VAL A  55     -17.592  26.766  22.601  1.00  2.03           O  
ATOM    769  CB  VAL A  55     -18.799  27.502  19.838  1.00  2.03           C  
ATOM    770  CG1 VAL A  55     -19.600  26.250  19.606  1.00  2.03           C  
ATOM    771  CG2 VAL A  55     -19.104  28.553  18.808  1.00  2.03           C  
ATOM    772  H   VAL A  55     -17.275  29.179  21.236  1.00  2.03           H  
ATOM    773  HA  VAL A  55     -20.113  28.376  21.249  1.00  2.03           H  
ATOM    774  HB  VAL A  55     -17.765  27.238  19.768  1.00  2.03           H  
ATOM    775 1HG1 VAL A  55     -19.375  25.855  18.618  1.00  2.03           H  
ATOM    776 2HG1 VAL A  55     -19.339  25.509  20.358  1.00  2.03           H  
ATOM    777 3HG1 VAL A  55     -20.661  26.477  19.673  1.00  2.03           H  
ATOM    778 1HG2 VAL A  55     -18.888  28.166  17.815  1.00  2.03           H  
ATOM    779 2HG2 VAL A  55     -20.154  28.833  18.870  1.00  2.03           H  
ATOM    780 3HG2 VAL A  55     -18.490  29.422  18.994  1.00  2.03           H  
ATOM    781  N   PRO A  56     -19.772  26.448  23.013  1.00  1.98           N  
ATOM    782  CA  PRO A  56     -19.622  25.400  24.012  1.00  1.98           C  
ATOM    783  C   PRO A  56     -18.922  24.185  23.430  1.00  1.98           C  
ATOM    784  O   PRO A  56     -19.129  23.844  22.263  1.00  1.98           O  
ATOM    785  CB  PRO A  56     -21.074  25.076  24.381  1.00  1.98           C  
ATOM    786  CG  PRO A  56     -21.835  26.347  24.092  1.00  1.98           C  
ATOM    787  CD  PRO A  56     -21.162  26.946  22.877  1.00  1.98           C  
ATOM    788  HA  PRO A  56     -19.067  25.796  24.876  1.00  1.98           H  
ATOM    789 1HB  PRO A  56     -21.427  24.222  23.785  1.00  1.98           H  
ATOM    790 2HB  PRO A  56     -21.134  24.774  25.437  1.00  1.98           H  
ATOM    791 1HG  PRO A  56     -22.898  26.121  23.917  1.00  1.98           H  
ATOM    792 2HG  PRO A  56     -21.795  27.017  24.964  1.00  1.98           H  
ATOM    793 1HD  PRO A  56     -21.629  26.593  21.948  1.00  1.98           H  
ATOM    794 2HD  PRO A  56     -21.214  28.040  23.003  1.00  1.98           H  
ATOM    795  N   VAL A  57     -18.114  23.513  24.248  1.00  1.91           N  
ATOM    796  CA  VAL A  57     -17.400  22.339  23.775  1.00  1.91           C  
ATOM    797  C   VAL A  57     -17.762  21.040  24.458  1.00  1.91           C  
ATOM    798  O   VAL A  57     -17.656  20.891  25.675  1.00  1.91           O  
ATOM    799  CB  VAL A  57     -15.885  22.540  23.927  1.00  1.91           C  
ATOM    800  CG1 VAL A  57     -15.129  21.288  23.491  1.00  1.91           C  
ATOM    801  CG2 VAL A  57     -15.477  23.679  23.088  1.00  1.91           C  
ATOM    802  H   VAL A  57     -17.985  23.828  25.198  1.00  1.91           H  
ATOM    803  HA  VAL A  57     -17.614  22.225  22.713  1.00  1.91           H  
ATOM    804  HB  VAL A  57     -15.644  22.737  24.967  1.00  1.91           H  
ATOM    805 1HG1 VAL A  57     -14.058  21.452  23.598  1.00  1.91           H  
ATOM    806 2HG1 VAL A  57     -15.425  20.442  24.108  1.00  1.91           H  
ATOM    807 3HG1 VAL A  57     -15.363  21.082  22.455  1.00  1.91           H  
ATOM    808 1HG2 VAL A  57     -14.412  23.823  23.184  1.00  1.91           H  
ATOM    809 2HG2 VAL A  57     -15.727  23.439  22.064  1.00  1.91           H  
ATOM    810 3HG2 VAL A  57     -15.999  24.589  23.390  1.00  1.91           H  
ATOM    811  N   ASP A  58     -18.156  20.091  23.631  1.00  1.84           N  
ATOM    812  CA  ASP A  58     -18.443  18.729  24.021  1.00  1.84           C  
ATOM    813  C   ASP A  58     -17.344  17.875  23.388  1.00  1.84           C  
ATOM    814  O   ASP A  58     -17.333  17.725  22.163  1.00  1.84           O  
ATOM    815  CB  ASP A  58     -19.842  18.297  23.585  1.00  1.84           C  
ATOM    816  CG  ASP A  58     -20.239  16.833  23.990  1.00  1.84           C  
ATOM    817  OD1 ASP A  58     -19.383  15.952  24.130  1.00  1.84           O  
ATOM    818  OD2 ASP A  58     -21.421  16.621  24.179  1.00  1.84           O  
ATOM    819  H   ASP A  58     -18.246  20.339  22.655  1.00  1.84           H  
ATOM    820  HA  ASP A  58     -18.436  18.665  25.102  1.00  1.84           H  
ATOM    821 1HB  ASP A  58     -20.574  18.979  24.024  1.00  1.84           H  
ATOM    822 2HB  ASP A  58     -19.928  18.398  22.505  1.00  1.84           H  
ATOM    823  N   PRO A  59     -16.395  17.330  24.161  1.00  1.77           N  
ATOM    824  CA  PRO A  59     -15.266  16.555  23.692  1.00  1.77           C  
ATOM    825  C   PRO A  59     -15.668  15.388  22.795  1.00  1.77           C  
ATOM    826  O   PRO A  59     -14.857  14.918  21.999  1.00  1.77           O  
ATOM    827  CB  PRO A  59     -14.642  16.049  24.999  1.00  1.77           C  
ATOM    828  CG  PRO A  59     -15.019  17.080  26.025  1.00  1.77           C  
ATOM    829  CD  PRO A  59     -16.403  17.536  25.629  1.00  1.77           C  
ATOM    830  HA  PRO A  59     -14.568  17.224  23.168  1.00  1.77           H  
ATOM    831 1HB  PRO A  59     -15.038  15.049  25.236  1.00  1.77           H  
ATOM    832 2HB  PRO A  59     -13.554  15.944  24.882  1.00  1.77           H  
ATOM    833 1HG  PRO A  59     -14.991  16.641  27.033  1.00  1.77           H  
ATOM    834 2HG  PRO A  59     -14.289  17.904  26.018  1.00  1.77           H  
ATOM    835 1HD  PRO A  59     -17.185  16.922  26.108  1.00  1.77           H  
ATOM    836 2HD  PRO A  59     -16.468  18.601  25.894  1.00  1.77           H  
ATOM    837  N   ARG A  60     -16.914  14.895  22.894  1.00  1.72           N  
ATOM    838  CA  ARG A  60     -17.285  13.762  22.052  1.00  1.72           C  
ATOM    839  C   ARG A  60     -17.535  14.222  20.619  1.00  1.72           C  
ATOM    840  O   ARG A  60     -17.428  13.441  19.671  1.00  1.72           O  
ATOM    841  CB  ARG A  60     -18.539  13.120  22.588  1.00  1.72           C  
ATOM    842  CG  ARG A  60     -18.388  12.498  23.955  1.00  1.72           C  
ATOM    843  CD  ARG A  60     -19.688  12.036  24.466  1.00  1.72           C  
ATOM    844  NE  ARG A  60     -20.589  13.160  24.657  1.00  1.72           N  
ATOM    845  CZ  ARG A  60     -21.878  13.067  25.043  1.00  1.72           C  
ATOM    846  NH1 ARG A  60     -22.420  11.888  25.311  1.00  1.72           N  
ATOM    847  NH2 ARG A  60     -22.595  14.168  25.146  1.00  1.72           N  
ATOM    848  H   ARG A  60     -17.628  15.297  23.518  1.00  1.72           H  
ATOM    849  HA  ARG A  60     -16.473  13.035  22.059  1.00  1.72           H  
ATOM    850 1HB  ARG A  60     -19.327  13.874  22.653  1.00  1.72           H  
ATOM    851 2HB  ARG A  60     -18.880  12.347  21.902  1.00  1.72           H  
ATOM    852 1HG  ARG A  60     -17.704  11.653  23.905  1.00  1.72           H  
ATOM    853 2HG  ARG A  60     -17.998  13.251  24.645  1.00  1.72           H  
ATOM    854 1HD  ARG A  60     -20.143  11.350  23.754  1.00  1.72           H  
ATOM    855 2HD  ARG A  60     -19.553  11.538  25.424  1.00  1.72           H  
ATOM    856  HE  ARG A  60     -20.213  14.115  24.463  1.00  1.72           H  
ATOM    857 1HH1 ARG A  60     -21.866  11.047  25.229  1.00  1.72           H  
ATOM    858 2HH1 ARG A  60     -23.386  11.832  25.596  1.00  1.72           H  
ATOM    859 1HH2 ARG A  60     -22.157  15.082  24.906  1.00  1.72           H  
ATOM    860 2HH2 ARG A  60     -23.556  14.129  25.427  1.00  1.72           H  
ATOM    861  N   VAL A  61     -17.821  15.511  20.458  1.00  1.66           N  
ATOM    862  CA  VAL A  61     -18.057  16.104  19.156  1.00  1.66           C  
ATOM    863  C   VAL A  61     -16.713  16.398  18.559  1.00  1.66           C  
ATOM    864  O   VAL A  61     -16.468  16.171  17.374  1.00  1.66           O  
ATOM    865  CB  VAL A  61     -18.872  17.395  19.239  1.00  1.66           C  
ATOM    866  CG1 VAL A  61     -18.960  18.021  17.852  1.00  1.66           C  
ATOM    867  CG2 VAL A  61     -20.241  17.079  19.808  1.00  1.66           C  
ATOM    868  H   VAL A  61     -17.856  16.121  21.272  1.00  1.66           H  
ATOM    869  HA  VAL A  61     -18.588  15.391  18.526  1.00  1.66           H  
ATOM    870  HB  VAL A  61     -18.364  18.104  19.888  1.00  1.66           H  
ATOM    871 1HG1 VAL A  61     -19.529  18.948  17.906  1.00  1.66           H  
ATOM    872 2HG1 VAL A  61     -17.952  18.234  17.487  1.00  1.66           H  
ATOM    873 3HG1 VAL A  61     -19.455  17.329  17.170  1.00  1.66           H  
ATOM    874 1HG2 VAL A  61     -20.827  17.993  19.882  1.00  1.66           H  
ATOM    875 2HG2 VAL A  61     -20.750  16.370  19.160  1.00  1.66           H  
ATOM    876 3HG2 VAL A  61     -20.122  16.641  20.803  1.00  1.66           H  
ATOM    877  N   GLN A  62     -15.820  16.910  19.400  1.00  1.60           N  
ATOM    878  CA  GLN A  62     -14.496  17.240  18.906  1.00  1.60           C  
ATOM    879  C   GLN A  62     -13.794  15.952  18.438  1.00  1.60           C  
ATOM    880  O   GLN A  62     -13.132  15.942  17.390  1.00  1.60           O  
ATOM    881  CB  GLN A  62     -13.699  17.935  20.007  1.00  1.60           C  
ATOM    882  CG  GLN A  62     -14.277  19.291  20.447  1.00  1.60           C  
ATOM    883  CD  GLN A  62     -14.338  20.301  19.317  1.00  1.60           C  
ATOM    884  OE1 GLN A  62     -13.429  20.346  18.511  1.00  1.60           O  
ATOM    885  NE2 GLN A  62     -15.383  21.126  19.251  1.00  1.60           N  
ATOM    886  H   GLN A  62     -16.094  17.083  20.370  1.00  1.60           H  
ATOM    887  HA  GLN A  62     -14.591  17.911  18.052  1.00  1.60           H  
ATOM    888 1HB  GLN A  62     -13.640  17.284  20.878  1.00  1.60           H  
ATOM    889 2HB  GLN A  62     -12.682  18.114  19.662  1.00  1.60           H  
ATOM    890 1HG  GLN A  62     -15.288  19.129  20.827  1.00  1.60           H  
ATOM    891 2HG  GLN A  62     -13.639  19.697  21.231  1.00  1.60           H  
ATOM    892 1HE2 GLN A  62     -15.432  21.807  18.515  1.00  1.60           H  
ATOM    893 2HE2 GLN A  62     -16.122  21.071  19.916  1.00  1.60           H  
ATOM    894  N   GLU A  63     -14.026  14.844  19.164  1.00  1.53           N  
ATOM    895  CA  GLU A  63     -13.477  13.547  18.789  1.00  1.53           C  
ATOM    896  C   GLU A  63     -14.170  13.030  17.528  1.00  1.53           C  
ATOM    897  O   GLU A  63     -13.505  12.533  16.619  1.00  1.53           O  
ATOM    898  CB  GLU A  63     -13.636  12.541  19.932  1.00  1.53           C  
ATOM    899  CG  GLU A  63     -13.064  11.138  19.655  1.00  1.53           C  
ATOM    900  CD  GLU A  63     -11.554  11.068  19.471  1.00  1.53           C  
ATOM    901  OE1 GLU A  63     -10.853  11.967  19.883  1.00  1.53           O  
ATOM    902  OE2 GLU A  63     -11.101  10.093  18.898  1.00  1.53           O  
ATOM    903  H   GLU A  63     -14.554  14.912  20.034  1.00  1.53           H  
ATOM    904  HA  GLU A  63     -12.415  13.669  18.574  1.00  1.53           H  
ATOM    905 1HB  GLU A  63     -13.156  12.933  20.829  1.00  1.53           H  
ATOM    906 2HB  GLU A  63     -14.698  12.427  20.160  1.00  1.53           H  
ATOM    907 1HG  GLU A  63     -13.350  10.477  20.470  1.00  1.53           H  
ATOM    908 2HG  GLU A  63     -13.544  10.773  18.752  1.00  1.53           H  
ATOM    909  N   TYR A  64     -15.499  13.182  17.438  1.00  1.47           N  
ATOM    910  CA  TYR A  64     -16.220  12.757  16.245  1.00  1.47           C  
ATOM    911  C   TYR A  64     -15.670  13.403  14.992  1.00  1.47           C  
ATOM    912  O   TYR A  64     -15.369  12.712  14.015  1.00  1.47           O  
ATOM    913  CB  TYR A  64     -17.710  13.074  16.346  1.00  1.47           C  
ATOM    914  CG  TYR A  64     -18.431  12.859  15.039  1.00  1.47           C  
ATOM    915  CD1 TYR A  64     -18.783  11.589  14.615  1.00  1.47           C  
ATOM    916  CD2 TYR A  64     -18.735  13.963  14.255  1.00  1.47           C  
ATOM    917  CE1 TYR A  64     -19.433  11.426  13.401  1.00  1.47           C  
ATOM    918  CE2 TYR A  64     -19.381  13.803  13.056  1.00  1.47           C  
ATOM    919  CZ  TYR A  64     -19.730  12.541  12.623  1.00  1.47           C  
ATOM    920  OH  TYR A  64     -20.377  12.380  11.418  1.00  1.47           O  
ATOM    921  H   TYR A  64     -16.035  13.564  18.216  1.00  1.47           H  
ATOM    922  HA  TYR A  64     -16.101  11.679  16.142  1.00  1.47           H  
ATOM    923 1HB  TYR A  64     -18.172  12.450  17.111  1.00  1.47           H  
ATOM    924 2HB  TYR A  64     -17.843  14.107  16.639  1.00  1.47           H  
ATOM    925  HD1 TYR A  64     -18.545  10.722  15.231  1.00  1.47           H  
ATOM    926  HD2 TYR A  64     -18.454  14.961  14.593  1.00  1.47           H  
ATOM    927  HE1 TYR A  64     -19.710  10.430  13.061  1.00  1.47           H  
ATOM    928  HE2 TYR A  64     -19.615  14.674  12.445  1.00  1.47           H  
ATOM    929  HH  TYR A  64     -20.508  13.238  11.008  1.00  1.47           H  
ATOM    930  N   VAL A  65     -15.520  14.725  15.018  1.00  1.41           N  
ATOM    931  CA  VAL A  65     -15.024  15.431  13.854  1.00  1.41           C  
ATOM    932  C   VAL A  65     -13.634  14.954  13.494  1.00  1.41           C  
ATOM    933  O   VAL A  65     -13.332  14.744  12.311  1.00  1.41           O  
ATOM    934  CB  VAL A  65     -15.006  16.944  14.081  1.00  1.41           C  
ATOM    935  CG1 VAL A  65     -14.274  17.621  12.916  1.00  1.41           C  
ATOM    936  CG2 VAL A  65     -16.440  17.443  14.185  1.00  1.41           C  
ATOM    937  H   VAL A  65     -15.776  15.243  15.862  1.00  1.41           H  
ATOM    938  HA  VAL A  65     -15.695  15.222  13.019  1.00  1.41           H  
ATOM    939  HB  VAL A  65     -14.466  17.168  15.009  1.00  1.41           H  
ATOM    940 1HG1 VAL A  65     -14.255  18.697  13.077  1.00  1.41           H  
ATOM    941 2HG1 VAL A  65     -13.250  17.247  12.859  1.00  1.41           H  
ATOM    942 3HG1 VAL A  65     -14.790  17.402  11.981  1.00  1.41           H  
ATOM    943 1HG2 VAL A  65     -16.439  18.518  14.352  1.00  1.41           H  
ATOM    944 2HG2 VAL A  65     -16.973  17.216  13.262  1.00  1.41           H  
ATOM    945 3HG2 VAL A  65     -16.934  16.948  15.019  1.00  1.41           H  
ATOM    946  N   LYS A  66     -12.778  14.767  14.502  1.00  1.36           N  
ATOM    947  CA  LYS A  66     -11.452  14.260  14.231  1.00  1.36           C  
ATOM    948  C   LYS A  66     -11.525  12.912  13.522  1.00  1.36           C  
ATOM    949  O   LYS A  66     -10.889  12.715  12.488  1.00  1.36           O  
ATOM    950  CB  LYS A  66     -10.654  14.109  15.509  1.00  1.36           C  
ATOM    951  CG  LYS A  66      -9.236  13.711  15.276  1.00  1.36           C  
ATOM    952  CD  LYS A  66      -8.539  13.491  16.558  1.00  1.36           C  
ATOM    953  CE  LYS A  66      -8.823  12.105  17.099  1.00  1.36           C  
ATOM    954  NZ  LYS A  66      -7.991  11.795  18.297  1.00  1.36           N  
ATOM    955  H   LYS A  66     -13.046  14.983  15.465  1.00  1.36           H  
ATOM    956  HA  LYS A  66     -10.934  14.942  13.586  1.00  1.36           H  
ATOM    957 1HB  LYS A  66     -10.670  15.050  16.064  1.00  1.36           H  
ATOM    958 2HB  LYS A  66     -11.117  13.352  16.143  1.00  1.36           H  
ATOM    959 1HG  LYS A  66      -9.205  12.790  14.690  1.00  1.36           H  
ATOM    960 2HG  LYS A  66      -8.715  14.490  14.723  1.00  1.36           H  
ATOM    961 1HD  LYS A  66      -7.496  13.658  16.429  1.00  1.36           H  
ATOM    962 2HD  LYS A  66      -8.903  14.200  17.274  1.00  1.36           H  
ATOM    963 1HE  LYS A  66      -9.876  12.033  17.362  1.00  1.36           H  
ATOM    964 2HE  LYS A  66      -8.603  11.374  16.321  1.00  1.36           H  
ATOM    965 1HZ  LYS A  66      -8.196  10.860  18.626  1.00  1.36           H  
ATOM    966 2HZ  LYS A  66      -7.005  11.859  18.027  1.00  1.36           H  
ATOM    967 3HZ  LYS A  66      -8.186  12.452  19.039  1.00  1.36           H  
ATOM    968  N   ARG A  67     -12.323  11.984  14.058  1.00  1.33           N  
ATOM    969  CA  ARG A  67     -12.424  10.639  13.487  1.00  1.33           C  
ATOM    970  C   ARG A  67     -12.995  10.661  12.068  1.00  1.33           C  
ATOM    971  O   ARG A  67     -12.575   9.890  11.205  1.00  1.33           O  
ATOM    972  CB  ARG A  67     -13.306   9.754  14.358  1.00  1.33           C  
ATOM    973  CG  ARG A  67     -12.708   9.353  15.713  1.00  1.33           C  
ATOM    974  CD  ARG A  67     -13.660   8.510  16.495  1.00  1.33           C  
ATOM    975  NE  ARG A  67     -13.144   8.154  17.815  1.00  1.33           N  
ATOM    976  CZ  ARG A  67     -13.734   7.277  18.656  1.00  1.33           C  
ATOM    977  NH1 ARG A  67     -14.838   6.653  18.291  1.00  1.33           N  
ATOM    978  NH2 ARG A  67     -13.210   7.036  19.848  1.00  1.33           N  
ATOM    979  H   ARG A  67     -12.848  12.204  14.906  1.00  1.33           H  
ATOM    980  HA  ARG A  67     -11.424  10.209  13.450  1.00  1.33           H  
ATOM    981 1HB  ARG A  67     -14.239  10.281  14.564  1.00  1.33           H  
ATOM    982 2HB  ARG A  67     -13.556   8.844  13.817  1.00  1.33           H  
ATOM    983 1HG  ARG A  67     -11.794   8.783  15.557  1.00  1.33           H  
ATOM    984 2HG  ARG A  67     -12.478  10.247  16.297  1.00  1.33           H  
ATOM    985 1HD  ARG A  67     -14.588   9.065  16.634  1.00  1.33           H  
ATOM    986 2HD  ARG A  67     -13.863   7.591  15.951  1.00  1.33           H  
ATOM    987  HE  ARG A  67     -12.304   8.653  18.149  1.00  1.33           H  
ATOM    988 1HH1 ARG A  67     -15.243   6.832  17.383  1.00  1.33           H  
ATOM    989 2HH1 ARG A  67     -15.279   5.997  18.919  1.00  1.33           H  
ATOM    990 1HH2 ARG A  67     -12.356   7.500  20.140  1.00  1.33           H  
ATOM    991 2HH2 ARG A  67     -13.658   6.380  20.468  1.00  1.33           H  
ATOM    992  N   LEU A  68     -13.939  11.566  11.831  1.00  1.31           N  
ATOM    993  CA  LEU A  68     -14.583  11.755  10.538  1.00  1.31           C  
ATOM    994  C   LEU A  68     -13.576  12.226   9.487  1.00  1.31           C  
ATOM    995  O   LEU A  68     -13.547  11.733   8.355  1.00  1.31           O  
ATOM    996  CB  LEU A  68     -15.678  12.822  10.690  1.00  1.31           C  
ATOM    997  CG  LEU A  68     -16.475  13.200   9.473  1.00  1.31           C  
ATOM    998  CD1 LEU A  68     -17.253  11.990   8.991  1.00  1.31           C  
ATOM    999  CD2 LEU A  68     -17.382  14.367   9.839  1.00  1.31           C  
ATOM   1000  H   LEU A  68     -14.254  12.148  12.605  1.00  1.31           H  
ATOM   1001  HA  LEU A  68     -15.017  10.811  10.221  1.00  1.31           H  
ATOM   1002 1HB  LEU A  68     -16.380  12.486  11.454  1.00  1.31           H  
ATOM   1003 2HB  LEU A  68     -15.215  13.729  11.048  1.00  1.31           H  
ATOM   1004  HG  LEU A  68     -15.799  13.508   8.675  1.00  1.31           H  
ATOM   1005 1HD1 LEU A  68     -17.830  12.255   8.106  1.00  1.31           H  
ATOM   1006 2HD1 LEU A  68     -16.559  11.186   8.746  1.00  1.31           H  
ATOM   1007 3HD1 LEU A  68     -17.931  11.659   9.782  1.00  1.31           H  
ATOM   1008 1HD2 LEU A  68     -17.965  14.665   8.968  1.00  1.31           H  
ATOM   1009 2HD2 LEU A  68     -18.045  14.065  10.629  1.00  1.31           H  
ATOM   1010 3HD2 LEU A  68     -16.771  15.207  10.178  1.00  1.31           H  
ATOM   1011  N   THR A  69     -12.777  13.218   9.875  1.00  1.32           N  
ATOM   1012  CA  THR A  69     -11.820  13.898   9.021  1.00  1.32           C  
ATOM   1013  C   THR A  69     -10.500  13.146   8.796  1.00  1.32           C  
ATOM   1014  O   THR A  69      -9.942  13.163   7.696  1.00  1.32           O  
ATOM   1015  CB  THR A  69     -11.504  15.248   9.618  1.00  1.32           C  
ATOM   1016  OG1 THR A  69     -12.707  15.957   9.827  1.00  1.32           O  
ATOM   1017  CG2 THR A  69     -10.635  16.015   8.671  1.00  1.32           C  
ATOM   1018  H   THR A  69     -12.870  13.560  10.831  1.00  1.32           H  
ATOM   1019  HA  THR A  69     -12.289  14.047   8.049  1.00  1.32           H  
ATOM   1020  HB  THR A  69     -11.011  15.113  10.569  1.00  1.32           H  
ATOM   1021  HG1 THR A  69     -13.119  15.619  10.662  1.00  1.32           H  
ATOM   1022 1HG2 THR A  69     -10.406  16.991   9.060  1.00  1.32           H  
ATOM   1023 2HG2 THR A  69      -9.736  15.459   8.539  1.00  1.32           H  
ATOM   1024 3HG2 THR A  69     -11.142  16.125   7.716  1.00  1.32           H  
ATOM   1025  N   ASP A  70      -9.985  12.486   9.841  1.00  1.35           N  
ATOM   1026  CA  ASP A  70      -8.670  11.826   9.819  1.00  1.35           C  
ATOM   1027  C   ASP A  70      -8.670  10.549   8.992  1.00  1.35           C  
ATOM   1028  O   ASP A  70      -8.512   9.440   9.513  1.00  1.35           O  
ATOM   1029  CB  ASP A  70      -8.280  11.482  11.276  1.00  1.35           C  
ATOM   1030  CG  ASP A  70      -6.880  10.839  11.522  1.00  1.35           C  
ATOM   1031  OD1 ASP A  70      -5.983  10.886  10.697  1.00  1.35           O  
ATOM   1032  OD2 ASP A  70      -6.744  10.241  12.569  1.00  1.35           O  
ATOM   1033  H   ASP A  70     -10.498  12.482  10.718  1.00  1.35           H  
ATOM   1034  HA  ASP A  70      -7.940  12.518   9.399  1.00  1.35           H  
ATOM   1035 1HB  ASP A  70      -8.319  12.404  11.864  1.00  1.35           H  
ATOM   1036 2HB  ASP A  70      -9.042  10.818  11.693  1.00  1.35           H  
ATOM   1037  N   GLN A  71      -8.749  10.736   7.676  1.00  1.37           N  
ATOM   1038  CA  GLN A  71      -8.811   9.664   6.696  1.00  1.37           C  
ATOM   1039  C   GLN A  71      -7.621   8.718   6.777  1.00  1.37           C  
ATOM   1040  O   GLN A  71      -7.775   7.517   6.549  1.00  1.37           O  
ATOM   1041  CB  GLN A  71      -8.920  10.229   5.275  1.00  1.37           C  
ATOM   1042  CG  GLN A  71      -9.100   9.139   4.215  1.00  1.37           C  
ATOM   1043  CD  GLN A  71      -9.337   9.656   2.785  1.00  1.37           C  
ATOM   1044  OE1 GLN A  71      -8.571  10.460   2.233  1.00  1.37           O  
ATOM   1045  NE2 GLN A  71     -10.417   9.175   2.177  1.00  1.37           N  
ATOM   1046  H   GLN A  71      -8.847  11.702   7.368  1.00  1.37           H  
ATOM   1047  HA  GLN A  71      -9.711   9.083   6.897  1.00  1.37           H  
ATOM   1048 1HB  GLN A  71      -9.765  10.921   5.221  1.00  1.37           H  
ATOM   1049 2HB  GLN A  71      -8.013  10.793   5.040  1.00  1.37           H  
ATOM   1050 1HG  GLN A  71      -8.190   8.531   4.205  1.00  1.37           H  
ATOM   1051 2HG  GLN A  71      -9.954   8.522   4.495  1.00  1.37           H  
ATOM   1052 1HE2 GLN A  71     -10.647   9.457   1.243  1.00  1.37           H  
ATOM   1053 2HE2 GLN A  71     -11.015   8.534   2.655  1.00  1.37           H  
ATOM   1054  N   ASP A  72      -6.437   9.235   7.113  1.00  1.38           N  
ATOM   1055  CA  ASP A  72      -5.273   8.353   7.177  1.00  1.38           C  
ATOM   1056  C   ASP A  72      -5.062   7.675   8.540  1.00  1.38           C  
ATOM   1057  O   ASP A  72      -4.117   6.898   8.695  1.00  1.38           O  
ATOM   1058  CB  ASP A  72      -3.994   9.084   6.754  1.00  1.38           C  
ATOM   1059  CG  ASP A  72      -3.941   9.394   5.249  1.00  1.38           C  
ATOM   1060  OD1 ASP A  72      -4.351   8.561   4.473  1.00  1.38           O  
ATOM   1061  OD2 ASP A  72      -3.483  10.448   4.892  1.00  1.38           O  
ATOM   1062  H   ASP A  72      -6.350  10.246   7.305  1.00  1.38           H  
ATOM   1063  HA  ASP A  72      -5.429   7.558   6.448  1.00  1.38           H  
ATOM   1064 1HB  ASP A  72      -3.929  10.029   7.305  1.00  1.38           H  
ATOM   1065 2HB  ASP A  72      -3.125   8.486   7.025  1.00  1.38           H  
ATOM   1066  N   GLY A  73      -5.913   7.957   9.535  1.00  1.35           N  
ATOM   1067  CA  GLY A  73      -5.782   7.304  10.839  1.00  1.35           C  
ATOM   1068  C   GLY A  73      -4.560   7.740  11.658  1.00  1.35           C  
ATOM   1069  O   GLY A  73      -3.974   6.923  12.373  1.00  1.35           O  
ATOM   1070  H   GLY A  73      -6.694   8.602   9.398  1.00  1.35           H  
ATOM   1071 1HA  GLY A  73      -6.683   7.520  11.416  1.00  1.35           H  
ATOM   1072 2HA  GLY A  73      -5.756   6.227  10.696  1.00  1.35           H  
ATOM   1073  N   SER A  74      -4.131   8.993  11.511  1.00  1.28           N  
ATOM   1074  CA  SER A  74      -2.946   9.505  12.194  1.00  1.28           C  
ATOM   1075  C   SER A  74      -3.182   9.904  13.648  1.00  1.28           C  
ATOM   1076  O   SER A  74      -2.231  10.060  14.419  1.00  1.28           O  
ATOM   1077  CB  SER A  74      -2.481  10.740  11.484  1.00  1.28           C  
ATOM   1078  OG  SER A  74      -3.427  11.761  11.672  1.00  1.28           O  
ATOM   1079  H   SER A  74      -4.691   9.642  10.948  1.00  1.28           H  
ATOM   1080  HA  SER A  74      -2.173   8.738  12.161  1.00  1.28           H  
ATOM   1081 1HB  SER A  74      -1.515  11.053  11.875  1.00  1.28           H  
ATOM   1082 2HB  SER A  74      -2.368  10.536  10.422  1.00  1.28           H  
ATOM   1083  HG  SER A  74      -4.280  11.452  11.242  1.00  1.28           H  
ATOM   1084  N   GLY A  75      -4.444  10.083  14.019  1.00  1.18           N  
ATOM   1085  CA  GLY A  75      -4.819  10.542  15.346  1.00  1.18           C  
ATOM   1086  C   GLY A  75      -5.011  12.064  15.417  1.00  1.18           C  
ATOM   1087  O   GLY A  75      -5.456  12.568  16.458  1.00  1.18           O  
ATOM   1088  H   GLY A  75      -5.193   9.939  13.338  1.00  1.18           H  
ATOM   1089 1HA  GLY A  75      -5.747  10.048  15.631  1.00  1.18           H  
ATOM   1090 2HA  GLY A  75      -4.058  10.235  16.061  1.00  1.18           H  
ATOM   1091  N   THR A  76      -4.621  12.786  14.350  1.00  1.08           N  
ATOM   1092  CA  THR A  76      -4.743  14.249  14.242  1.00  1.08           C  
ATOM   1093  C   THR A  76      -5.284  14.645  12.860  1.00  1.08           C  
ATOM   1094  O   THR A  76      -5.317  13.818  11.960  1.00  1.08           O  
ATOM   1095  CB  THR A  76      -3.385  14.932  14.473  1.00  1.08           C  
ATOM   1096  OG1 THR A  76      -2.484  14.539  13.423  1.00  1.08           O  
ATOM   1097  CG2 THR A  76      -2.789  14.570  15.825  1.00  1.08           C  
ATOM   1098  H   THR A  76      -4.233  12.295  13.540  1.00  1.08           H  
ATOM   1099  HA  THR A  76      -5.448  14.605  14.994  1.00  1.08           H  
ATOM   1100  HB  THR A  76      -3.524  16.013  14.432  1.00  1.08           H  
ATOM   1101  HG1 THR A  76      -1.583  14.887  13.598  1.00  1.08           H  
ATOM   1102 1HG2 THR A  76      -1.841  15.080  15.950  1.00  1.08           H  
ATOM   1103 2HG2 THR A  76      -3.473  14.878  16.614  1.00  1.08           H  
ATOM   1104 3HG2 THR A  76      -2.623  13.498  15.882  1.00  1.08           H  
ATOM   1105  N   ILE A  77      -5.651  15.913  12.661  1.00  0.99           N  
ATOM   1106  CA  ILE A  77      -6.042  16.365  11.321  1.00  0.99           C  
ATOM   1107  C   ILE A  77      -4.950  17.178  10.617  1.00  0.99           C  
ATOM   1108  O   ILE A  77      -4.517  18.215  11.124  1.00  0.99           O  
ATOM   1109  CB  ILE A  77      -7.339  17.205  11.366  1.00  0.99           C  
ATOM   1110  CG1 ILE A  77      -8.541  16.368  11.849  1.00  0.99           C  
ATOM   1111  CG2 ILE A  77      -7.633  17.825  10.019  1.00  0.99           C  
ATOM   1112  CD1 ILE A  77      -9.811  17.215  12.064  1.00  0.99           C  
ATOM   1113  H   ILE A  77      -5.645  16.578  13.433  1.00  0.99           H  
ATOM   1114  HA  ILE A  77      -6.239  15.484  10.705  1.00  0.99           H  
ATOM   1115  HB  ILE A  77      -7.202  18.008  12.090  1.00  0.99           H  
ATOM   1116 1HG1 ILE A  77      -8.744  15.610  11.094  1.00  0.99           H  
ATOM   1117 2HG1 ILE A  77      -8.294  15.864  12.779  1.00  0.99           H  
ATOM   1118 1HG2 ILE A  77      -8.530  18.438  10.084  1.00  0.99           H  
ATOM   1119 2HG2 ILE A  77      -6.795  18.441   9.726  1.00  0.99           H  
ATOM   1120 3HG2 ILE A  77      -7.781  17.042   9.285  1.00  0.99           H  
ATOM   1121 1HD1 ILE A  77     -10.634  16.615  12.362  1.00  0.99           H  
ATOM   1122 2HD1 ILE A  77      -9.634  17.928  12.807  1.00  0.99           H  
ATOM   1123 3HD1 ILE A  77     -10.074  17.720  11.148  1.00  0.99           H  
ATOM   1124  N   SER A  78      -4.484  16.698   9.457  1.00  0.92           N  
ATOM   1125  CA  SER A  78      -3.441  17.391   8.692  1.00  0.92           C  
ATOM   1126  C   SER A  78      -4.041  18.519   7.891  1.00  0.92           C  
ATOM   1127  O   SER A  78      -5.257  18.586   7.759  1.00  0.92           O  
ATOM   1128  CB  SER A  78      -2.759  16.444   7.743  1.00  0.92           C  
ATOM   1129  OG  SER A  78      -3.680  15.996   6.760  1.00  0.92           O  
ATOM   1130  H   SER A  78      -4.854  15.811   9.081  1.00  0.92           H  
ATOM   1131  HA  SER A  78      -2.704  17.802   9.385  1.00  0.92           H  
ATOM   1132 1HB  SER A  78      -1.922  16.947   7.264  1.00  0.92           H  
ATOM   1133 2HB  SER A  78      -2.366  15.590   8.294  1.00  0.92           H  
ATOM   1134  HG  SER A  78      -4.268  15.356   7.243  1.00  0.92           H  
ATOM   1135  N   PHE A  79      -3.214  19.378   7.307  1.00  0.87           N  
ATOM   1136  CA  PHE A  79      -3.766  20.454   6.487  1.00  0.87           C  
ATOM   1137  C   PHE A  79      -4.626  19.946   5.348  1.00  0.87           C  
ATOM   1138  O   PHE A  79      -5.709  20.477   5.104  1.00  0.87           O  
ATOM   1139  CB  PHE A  79      -2.701  21.407   5.971  1.00  0.87           C  
ATOM   1140  CG  PHE A  79      -3.296  22.478   5.114  1.00  0.87           C  
ATOM   1141  CD1 PHE A  79      -4.182  23.362   5.669  1.00  0.87           C  
ATOM   1142  CD2 PHE A  79      -2.945  22.644   3.789  1.00  0.87           C  
ATOM   1143  CE1 PHE A  79      -4.729  24.366   4.948  1.00  0.87           C  
ATOM   1144  CE2 PHE A  79      -3.482  23.676   3.054  1.00  0.87           C  
ATOM   1145  CZ  PHE A  79      -4.379  24.541   3.642  1.00  0.87           C  
ATOM   1146  H   PHE A  79      -2.215  19.299   7.450  1.00  0.87           H  
ATOM   1147  HA  PHE A  79      -4.415  21.050   7.118  1.00  0.87           H  
ATOM   1148 1HB  PHE A  79      -2.183  21.873   6.800  1.00  0.87           H  
ATOM   1149 2HB  PHE A  79      -1.968  20.859   5.381  1.00  0.87           H  
ATOM   1150  HD1 PHE A  79      -4.458  23.238   6.695  1.00  0.87           H  
ATOM   1151  HD2 PHE A  79      -2.233  21.953   3.326  1.00  0.87           H  
ATOM   1152  HE1 PHE A  79      -5.441  25.036   5.420  1.00  0.87           H  
ATOM   1153  HE2 PHE A  79      -3.199  23.806   2.011  1.00  0.87           H  
ATOM   1154  HZ  PHE A  79      -4.814  25.362   3.072  1.00  0.87           H  
ATOM   1155  N   GLU A  80      -4.162  18.949   4.618  1.00  0.84           N  
ATOM   1156  CA  GLU A  80      -4.969  18.523   3.493  1.00  0.84           C  
ATOM   1157  C   GLU A  80      -6.291  17.905   3.989  1.00  0.84           C  
ATOM   1158  O   GLU A  80      -7.342  18.098   3.369  1.00  0.84           O  
ATOM   1159  CB  GLU A  80      -4.190  17.539   2.638  1.00  0.84           C  
ATOM   1160  CG  GLU A  80      -2.914  18.136   1.996  1.00  0.84           C  
ATOM   1161  CD  GLU A  80      -3.118  19.365   1.135  1.00  0.84           C  
ATOM   1162  OE1 GLU A  80      -3.949  19.364   0.265  1.00  0.84           O  
ATOM   1163  OE2 GLU A  80      -2.406  20.325   1.350  1.00  0.84           O  
ATOM   1164  H   GLU A  80      -3.281  18.504   4.834  1.00  0.84           H  
ATOM   1165  HA  GLU A  80      -5.206  19.398   2.887  1.00  0.84           H  
ATOM   1166 1HB  GLU A  80      -3.905  16.676   3.241  1.00  0.84           H  
ATOM   1167 2HB  GLU A  80      -4.820  17.187   1.831  1.00  0.84           H  
ATOM   1168 1HG  GLU A  80      -2.220  18.387   2.799  1.00  0.84           H  
ATOM   1169 2HG  GLU A  80      -2.445  17.361   1.387  1.00  0.84           H  
ATOM   1170  N   GLU A  81      -6.254  17.177   5.121  1.00  0.83           N  
ATOM   1171  CA  GLU A  81      -7.492  16.601   5.665  1.00  0.83           C  
ATOM   1172  C   GLU A  81      -8.431  17.716   6.150  1.00  0.83           C  
ATOM   1173  O   GLU A  81      -9.654  17.633   5.995  1.00  0.83           O  
ATOM   1174  CB  GLU A  81      -7.156  15.610   6.762  1.00  0.83           C  
ATOM   1175  CG  GLU A  81      -6.504  14.338   6.263  1.00  0.83           C  
ATOM   1176  CD  GLU A  81      -5.934  13.516   7.361  1.00  0.83           C  
ATOM   1177  OE1 GLU A  81      -5.244  14.107   8.185  1.00  0.83           O  
ATOM   1178  OE2 GLU A  81      -6.168  12.309   7.399  1.00  0.83           O  
ATOM   1179  H   GLU A  81      -5.369  17.017   5.616  1.00  0.83           H  
ATOM   1180  HA  GLU A  81      -8.002  16.061   4.868  1.00  0.83           H  
ATOM   1181 1HB  GLU A  81      -6.498  16.076   7.488  1.00  0.83           H  
ATOM   1182 2HB  GLU A  81      -8.044  15.316   7.262  1.00  0.83           H  
ATOM   1183 1HG  GLU A  81      -7.248  13.745   5.728  1.00  0.83           H  
ATOM   1184 2HG  GLU A  81      -5.714  14.603   5.565  1.00  0.83           H  
ATOM   1185  N   PHE A  82      -7.841  18.773   6.712  1.00  0.83           N  
ATOM   1186  CA  PHE A  82      -8.555  19.957   7.166  1.00  0.83           C  
ATOM   1187  C   PHE A  82      -9.310  20.522   5.983  1.00  0.83           C  
ATOM   1188  O   PHE A  82     -10.506  20.778   6.082  1.00  0.83           O  
ATOM   1189  CB  PHE A  82      -7.573  20.982   7.742  1.00  0.83           C  
ATOM   1190  CG  PHE A  82      -8.097  22.297   8.199  1.00  0.83           C  
ATOM   1191  CD1 PHE A  82      -8.708  22.431   9.424  1.00  0.83           C  
ATOM   1192  CD2 PHE A  82      -7.920  23.435   7.407  1.00  0.83           C  
ATOM   1193  CE1 PHE A  82      -9.137  23.667   9.853  1.00  0.83           C  
ATOM   1194  CE2 PHE A  82      -8.351  24.670   7.846  1.00  0.83           C  
ATOM   1195  CZ  PHE A  82      -8.957  24.787   9.066  1.00  0.83           C  
ATOM   1196  H   PHE A  82      -6.832  18.753   6.843  1.00  0.83           H  
ATOM   1197  HA  PHE A  82      -9.270  19.668   7.937  1.00  0.83           H  
ATOM   1198 1HB  PHE A  82      -7.041  20.529   8.573  1.00  0.83           H  
ATOM   1199 2HB  PHE A  82      -6.839  21.199   7.007  1.00  0.83           H  
ATOM   1200  HD1 PHE A  82      -8.842  21.552  10.051  1.00  0.83           H  
ATOM   1201  HD2 PHE A  82      -7.424  23.337   6.436  1.00  0.83           H  
ATOM   1202  HE1 PHE A  82      -9.614  23.760  10.811  1.00  0.83           H  
ATOM   1203  HE2 PHE A  82      -8.208  25.551   7.236  1.00  0.83           H  
ATOM   1204  HZ  PHE A  82      -9.294  25.762   9.413  1.00  0.83           H  
ATOM   1205  N   LEU A  83      -8.631  20.676   4.838  1.00  0.83           N  
ATOM   1206  CA  LEU A  83      -9.298  21.231   3.670  1.00  0.83           C  
ATOM   1207  C   LEU A  83     -10.478  20.361   3.244  1.00  0.83           C  
ATOM   1208  O   LEU A  83     -11.530  20.886   2.877  1.00  0.83           O  
ATOM   1209  CB  LEU A  83      -8.341  21.353   2.483  1.00  0.83           C  
ATOM   1210  CG  LEU A  83      -7.217  22.383   2.592  1.00  0.83           C  
ATOM   1211  CD1 LEU A  83      -6.360  22.274   1.319  1.00  0.83           C  
ATOM   1212  CD2 LEU A  83      -7.805  23.775   2.800  1.00  0.83           C  
ATOM   1213  H   LEU A  83      -7.637  20.443   4.805  1.00  0.83           H  
ATOM   1214  HA  LEU A  83      -9.668  22.222   3.926  1.00  0.83           H  
ATOM   1215 1HB  LEU A  83      -7.871  20.383   2.330  1.00  0.83           H  
ATOM   1216 2HB  LEU A  83      -8.922  21.589   1.594  1.00  0.83           H  
ATOM   1217  HG  LEU A  83      -6.579  22.143   3.442  1.00  0.83           H  
ATOM   1218 1HD1 LEU A  83      -5.547  22.968   1.359  1.00  0.83           H  
ATOM   1219 2HD1 LEU A  83      -5.959  21.260   1.238  1.00  0.83           H  
ATOM   1220 3HD1 LEU A  83      -6.974  22.490   0.449  1.00  0.83           H  
ATOM   1221 1HD2 LEU A  83      -7.019  24.504   2.873  1.00  0.83           H  
ATOM   1222 2HD2 LEU A  83      -8.426  24.024   1.981  1.00  0.83           H  
ATOM   1223 3HD2 LEU A  83      -8.395  23.780   3.717  1.00  0.83           H  
ATOM   1224  N   VAL A  84     -10.354  19.036   3.354  1.00  0.84           N  
ATOM   1225  CA  VAL A  84     -11.482  18.177   2.993  1.00  0.84           C  
ATOM   1226  C   VAL A  84     -12.679  18.477   3.894  1.00  0.84           C  
ATOM   1227  O   VAL A  84     -13.812  18.609   3.418  1.00  0.84           O  
ATOM   1228  CB  VAL A  84     -11.114  16.687   3.111  1.00  0.84           C  
ATOM   1229  CG1 VAL A  84     -12.346  15.841   2.928  1.00  0.84           C  
ATOM   1230  CG2 VAL A  84     -10.097  16.357   2.066  1.00  0.84           C  
ATOM   1231  H   VAL A  84      -9.460  18.632   3.644  1.00  0.84           H  
ATOM   1232  HA  VAL A  84     -11.763  18.384   1.963  1.00  0.84           H  
ATOM   1233  HB  VAL A  84     -10.713  16.486   4.097  1.00  0.84           H  
ATOM   1234 1HG1 VAL A  84     -12.081  14.784   3.014  1.00  0.84           H  
ATOM   1235 2HG1 VAL A  84     -13.075  16.097   3.696  1.00  0.84           H  
ATOM   1236 3HG1 VAL A  84     -12.769  16.030   1.942  1.00  0.84           H  
ATOM   1237 1HG2 VAL A  84      -9.828  15.304   2.138  1.00  0.84           H  
ATOM   1238 2HG2 VAL A  84     -10.522  16.559   1.092  1.00  0.84           H  
ATOM   1239 3HG2 VAL A  84      -9.220  16.972   2.217  1.00  0.84           H  
ATOM   1240  N   LEU A  85     -12.423  18.617   5.195  1.00  0.86           N  
ATOM   1241  CA  LEU A  85     -13.467  18.950   6.162  1.00  0.86           C  
ATOM   1242  C   LEU A  85     -14.112  20.288   5.823  1.00  0.86           C  
ATOM   1243  O   LEU A  85     -15.347  20.419   5.839  1.00  0.86           O  
ATOM   1244  CB  LEU A  85     -12.876  19.001   7.577  1.00  0.86           C  
ATOM   1245  CG  LEU A  85     -13.792  19.386   8.745  1.00  0.86           C  
ATOM   1246  CD1 LEU A  85     -14.935  18.373   8.881  1.00  0.86           C  
ATOM   1247  CD2 LEU A  85     -12.919  19.453  10.022  1.00  0.86           C  
ATOM   1248  H   LEU A  85     -11.461  18.480   5.520  1.00  0.86           H  
ATOM   1249  HA  LEU A  85     -14.231  18.175   6.125  1.00  0.86           H  
ATOM   1250 1HB  LEU A  85     -12.480  18.028   7.802  1.00  0.86           H  
ATOM   1251 2HB  LEU A  85     -12.053  19.698   7.582  1.00  0.86           H  
ATOM   1252  HG  LEU A  85     -14.238  20.356   8.560  1.00  0.86           H  
ATOM   1253 1HD1 LEU A  85     -15.577  18.659   9.715  1.00  0.86           H  
ATOM   1254 2HD1 LEU A  85     -15.520  18.361   7.962  1.00  0.86           H  
ATOM   1255 3HD1 LEU A  85     -14.535  17.386   9.062  1.00  0.86           H  
ATOM   1256 1HD2 LEU A  85     -13.536  19.738  10.871  1.00  0.86           H  
ATOM   1257 2HD2 LEU A  85     -12.470  18.481  10.210  1.00  0.86           H  
ATOM   1258 3HD2 LEU A  85     -12.129  20.192   9.882  1.00  0.86           H  
ATOM   1259  N   MET A  86     -13.278  21.293   5.519  1.00  0.88           N  
ATOM   1260  CA  MET A  86     -13.802  22.620   5.236  1.00  0.88           C  
ATOM   1261  C   MET A  86     -14.695  22.574   4.006  1.00  0.88           C  
ATOM   1262  O   MET A  86     -15.779  23.156   4.002  1.00  0.88           O  
ATOM   1263  CB  MET A  86     -12.667  23.601   4.953  1.00  0.88           C  
ATOM   1264  CG  MET A  86     -11.701  23.866   6.117  1.00  0.88           C  
ATOM   1265  SD  MET A  86     -12.451  24.507   7.574  1.00  0.88           S  
ATOM   1266  CE  MET A  86     -12.562  22.952   8.430  1.00  0.88           C  
ATOM   1267  H   MET A  86     -12.271  21.125   5.521  1.00  0.88           H  
ATOM   1268  HA  MET A  86     -14.393  22.959   6.084  1.00  0.88           H  
ATOM   1269 1HB  MET A  86     -12.074  23.230   4.118  1.00  0.88           H  
ATOM   1270 2HB  MET A  86     -13.092  24.546   4.645  1.00  0.88           H  
ATOM   1271 1HG  MET A  86     -11.228  22.955   6.387  1.00  0.88           H  
ATOM   1272 2HG  MET A  86     -10.924  24.534   5.798  1.00  0.88           H  
ATOM   1273 1HE  MET A  86     -13.008  23.098   9.410  1.00  0.88           H  
ATOM   1274 2HE  MET A  86     -13.174  22.279   7.848  1.00  0.88           H  
ATOM   1275 3HE  MET A  86     -11.568  22.522   8.538  1.00  0.88           H  
ATOM   1276  N   VAL A  87     -14.283  21.823   2.987  1.00  0.91           N  
ATOM   1277  CA  VAL A  87     -15.069  21.712   1.770  1.00  0.91           C  
ATOM   1278  C   VAL A  87     -16.368  20.993   1.967  1.00  0.91           C  
ATOM   1279  O   VAL A  87     -17.405  21.435   1.466  1.00  0.91           O  
ATOM   1280  CB  VAL A  87     -14.279  21.049   0.665  1.00  0.91           C  
ATOM   1281  CG1 VAL A  87     -15.184  20.753  -0.513  1.00  0.91           C  
ATOM   1282  CG2 VAL A  87     -13.232  22.009   0.280  1.00  0.91           C  
ATOM   1283  H   VAL A  87     -13.380  21.350   3.041  1.00  0.91           H  
ATOM   1284  HA  VAL A  87     -15.291  22.724   1.433  1.00  0.91           H  
ATOM   1285  HB  VAL A  87     -13.835  20.111   1.013  1.00  0.91           H  
ATOM   1286 1HG1 VAL A  87     -14.605  20.307  -1.318  1.00  0.91           H  
ATOM   1287 2HG1 VAL A  87     -15.964  20.061  -0.199  1.00  0.91           H  
ATOM   1288 3HG1 VAL A  87     -15.636  21.663  -0.853  1.00  0.91           H  
ATOM   1289 1HG2 VAL A  87     -12.640  21.627  -0.516  1.00  0.91           H  
ATOM   1290 2HG2 VAL A  87     -13.711  22.912  -0.028  1.00  0.91           H  
ATOM   1291 3HG2 VAL A  87     -12.602  22.217   1.135  1.00  0.91           H  
ATOM   1292  N   LYS A  88     -16.349  19.884   2.697  1.00  0.96           N  
ATOM   1293  CA  LYS A  88     -17.601  19.200   2.917  1.00  0.96           C  
ATOM   1294  C   LYS A  88     -18.552  20.128   3.670  1.00  0.96           C  
ATOM   1295  O   LYS A  88     -19.731  20.217   3.324  1.00  0.96           O  
ATOM   1296  CB  LYS A  88     -17.375  17.877   3.658  1.00  0.96           C  
ATOM   1297  CG  LYS A  88     -16.698  16.786   2.791  1.00  0.96           C  
ATOM   1298  CD  LYS A  88     -16.470  15.482   3.568  1.00  0.96           C  
ATOM   1299  CE  LYS A  88     -15.852  14.392   2.667  1.00  0.96           C  
ATOM   1300  NZ  LYS A  88     -15.583  13.116   3.407  1.00  0.96           N  
ATOM   1301  H   LYS A  88     -15.475  19.522   3.084  1.00  0.96           H  
ATOM   1302  HA  LYS A  88     -18.050  18.975   1.950  1.00  0.96           H  
ATOM   1303 1HB  LYS A  88     -16.732  18.060   4.526  1.00  0.96           H  
ATOM   1304 2HB  LYS A  88     -18.325  17.492   4.024  1.00  0.96           H  
ATOM   1305 1HG  LYS A  88     -17.318  16.579   1.921  1.00  0.96           H  
ATOM   1306 2HG  LYS A  88     -15.733  17.160   2.444  1.00  0.96           H  
ATOM   1307 1HD  LYS A  88     -15.790  15.678   4.399  1.00  0.96           H  
ATOM   1308 2HD  LYS A  88     -17.416  15.122   3.969  1.00  0.96           H  
ATOM   1309 1HE  LYS A  88     -16.535  14.181   1.847  1.00  0.96           H  
ATOM   1310 2HE  LYS A  88     -14.919  14.757   2.256  1.00  0.96           H  
ATOM   1311 1HZ  LYS A  88     -15.163  12.434   2.745  1.00  0.96           H  
ATOM   1312 2HZ  LYS A  88     -14.931  13.282   4.158  1.00  0.96           H  
ATOM   1313 3HZ  LYS A  88     -16.437  12.742   3.778  1.00  0.96           H  
ATOM   1314  N   SER A  89     -18.032  20.897   4.637  1.00  1.04           N  
ATOM   1315  CA  SER A  89     -18.887  21.810   5.379  1.00  1.04           C  
ATOM   1316  C   SER A  89     -19.450  22.899   4.454  1.00  1.04           C  
ATOM   1317  O   SER A  89     -20.648  23.189   4.485  1.00  1.04           O  
ATOM   1318  CB  SER A  89     -18.093  22.456   6.501  1.00  1.04           C  
ATOM   1319  OG  SER A  89     -17.662  21.499   7.436  1.00  1.04           O  
ATOM   1320  H   SER A  89     -17.048  20.811   4.896  1.00  1.04           H  
ATOM   1321  HA  SER A  89     -19.719  21.245   5.802  1.00  1.04           H  
ATOM   1322 1HB  SER A  89     -17.232  22.975   6.089  1.00  1.04           H  
ATOM   1323 2HB  SER A  89     -18.716  23.199   6.998  1.00  1.04           H  
ATOM   1324  HG  SER A  89     -17.008  20.949   6.955  1.00  1.04           H  
ATOM   1325  N   MET A  90     -18.602  23.463   3.582  1.00  1.18           N  
ATOM   1326  CA  MET A  90     -19.040  24.510   2.661  1.00  1.18           C  
ATOM   1327  C   MET A  90     -20.135  24.001   1.740  1.00  1.18           C  
ATOM   1328  O   MET A  90     -21.161  24.659   1.562  1.00  1.18           O  
ATOM   1329  CB  MET A  90     -17.849  25.028   1.846  1.00  1.18           C  
ATOM   1330  CG  MET A  90     -16.820  25.844   2.664  1.00  1.18           C  
ATOM   1331  SD  MET A  90     -15.265  26.173   1.779  1.00  1.18           S  
ATOM   1332  CE  MET A  90     -15.715  27.414   0.574  1.00  1.18           C  
ATOM   1333  H   MET A  90     -17.619  23.187   3.589  1.00  1.18           H  
ATOM   1334  HA  MET A  90     -19.453  25.332   3.248  1.00  1.18           H  
ATOM   1335 1HB  MET A  90     -17.324  24.179   1.408  1.00  1.18           H  
ATOM   1336 2HB  MET A  90     -18.207  25.648   1.024  1.00  1.18           H  
ATOM   1337 1HG  MET A  90     -17.270  26.804   2.913  1.00  1.18           H  
ATOM   1338 2HG  MET A  90     -16.596  25.345   3.593  1.00  1.18           H  
ATOM   1339 1HE  MET A  90     -14.839  27.678  -0.020  1.00  1.18           H  
ATOM   1340 2HE  MET A  90     -16.496  27.029  -0.080  1.00  1.18           H  
ATOM   1341 3HE  MET A  90     -16.083  28.303   1.088  1.00  1.18           H  
ATOM   1342  N   LYS A  91     -19.949  22.797   1.194  1.00  1.42           N  
ATOM   1343  CA  LYS A  91     -20.947  22.218   0.306  1.00  1.42           C  
ATOM   1344  C   LYS A  91     -22.268  21.949   1.027  1.00  1.42           C  
ATOM   1345  O   LYS A  91     -23.340  22.105   0.444  1.00  1.42           O  
ATOM   1346  CB  LYS A  91     -20.410  20.944  -0.345  1.00  1.42           C  
ATOM   1347  CG  LYS A  91     -19.329  21.199  -1.401  1.00  1.42           C  
ATOM   1348  CD  LYS A  91     -18.825  19.904  -2.014  1.00  1.42           C  
ATOM   1349  CE  LYS A  91     -17.852  20.183  -3.142  1.00  1.42           C  
ATOM   1350  NZ  LYS A  91     -17.302  18.942  -3.743  1.00  1.42           N  
ATOM   1351  H   LYS A  91     -19.087  22.283   1.382  1.00  1.42           H  
ATOM   1352  HA  LYS A  91     -21.152  22.938  -0.487  1.00  1.42           H  
ATOM   1353 1HB  LYS A  91     -19.975  20.306   0.431  1.00  1.42           H  
ATOM   1354 2HB  LYS A  91     -21.226  20.395  -0.807  1.00  1.42           H  
ATOM   1355 1HG  LYS A  91     -19.727  21.838  -2.187  1.00  1.42           H  
ATOM   1356 2HG  LYS A  91     -18.488  21.715  -0.931  1.00  1.42           H  
ATOM   1357 1HD  LYS A  91     -18.316  19.318  -1.246  1.00  1.42           H  
ATOM   1358 2HD  LYS A  91     -19.662  19.324  -2.397  1.00  1.42           H  
ATOM   1359 1HE  LYS A  91     -18.371  20.745  -3.916  1.00  1.42           H  
ATOM   1360 2HE  LYS A  91     -17.032  20.780  -2.765  1.00  1.42           H  
ATOM   1361 1HZ  LYS A  91     -16.672  19.203  -4.493  1.00  1.42           H  
ATOM   1362 2HZ  LYS A  91     -16.797  18.413  -3.042  1.00  1.42           H  
ATOM   1363 3HZ  LYS A  91     -18.032  18.356  -4.123  1.00  1.42           H  
ATOM   1364  N   GLN A  92     -22.202  21.537   2.293  1.00  1.79           N  
ATOM   1365  CA  GLN A  92     -23.415  21.300   3.069  1.00  1.79           C  
ATOM   1366  C   GLN A  92     -24.170  22.605   3.346  1.00  1.79           C  
ATOM   1367  O   GLN A  92     -25.404  22.632   3.306  1.00  1.79           O  
ATOM   1368  CB  GLN A  92     -23.068  20.600   4.385  1.00  1.79           C  
ATOM   1369  CG  GLN A  92     -22.606  19.160   4.207  1.00  1.79           C  
ATOM   1370  CD  GLN A  92     -22.070  18.553   5.487  1.00  1.79           C  
ATOM   1371  OE1 GLN A  92     -21.758  19.254   6.456  1.00  1.79           O  
ATOM   1372  NE2 GLN A  92     -21.955  17.229   5.501  1.00  1.79           N  
ATOM   1373  H   GLN A  92     -21.294  21.371   2.728  1.00  1.79           H  
ATOM   1374  HA  GLN A  92     -24.066  20.649   2.493  1.00  1.79           H  
ATOM   1375 1HB  GLN A  92     -22.271  21.151   4.886  1.00  1.79           H  
ATOM   1376 2HB  GLN A  92     -23.935  20.607   5.042  1.00  1.79           H  
ATOM   1377 1HG  GLN A  92     -23.464  18.569   3.894  1.00  1.79           H  
ATOM   1378 2HG  GLN A  92     -21.841  19.113   3.446  1.00  1.79           H  
ATOM   1379 1HE2 GLN A  92     -21.607  16.766   6.316  1.00  1.79           H  
ATOM   1380 2HE2 GLN A  92     -22.217  16.697   4.696  1.00  1.79           H  
ATOM   1381  N   ASP A  93     -23.434  23.688   3.616  1.00  2.30           N  
ATOM   1382  CA  ASP A  93     -24.049  24.979   3.917  1.00  2.30           C  
ATOM   1383  C   ASP A  93     -24.621  25.732   2.706  1.00  2.30           C  
ATOM   1384  O   ASP A  93     -25.670  26.372   2.824  1.00  2.30           O  
ATOM   1385  CB  ASP A  93     -23.059  25.895   4.640  1.00  2.30           C  
ATOM   1386  CG  ASP A  93     -22.730  25.436   6.069  1.00  2.30           C  
ATOM   1387  OD1 ASP A  93     -23.413  24.572   6.575  1.00  2.30           O  
ATOM   1388  OD2 ASP A  93     -21.820  25.982   6.654  1.00  2.30           O  
ATOM   1389  H   ASP A  93     -22.416  23.598   3.652  1.00  2.30           H  
ATOM   1390  HA  ASP A  93     -24.877  24.790   4.600  1.00  2.30           H  
ATOM   1391 1HB  ASP A  93     -22.128  25.924   4.064  1.00  2.30           H  
ATOM   1392 2HB  ASP A  93     -23.456  26.907   4.671  1.00  2.30           H  
ATOM   1393  N   ALA A  94     -23.940  25.684   1.557  1.00  2.92           N  
ATOM   1394  CA  ALA A  94     -24.412  26.430   0.389  1.00  2.92           C  
ATOM   1395  C   ALA A  94     -23.759  25.953  -0.907  1.00  2.92           C  
ATOM   1396  O   ALA A  94     -24.435  25.348  -1.742  1.00  2.92           O  
ATOM   1397  OXT ALA A  94     -22.741  26.537  -1.281  1.00  2.92           O  
ATOM   1398  CB  ALA A  94     -24.142  27.919   0.575  1.00  2.92           C  
ATOM   1399  H   ALA A  94     -23.071  25.149   1.505  1.00  2.92           H  
ATOM   1400  HA  ALA A  94     -25.486  26.267   0.300  1.00  2.92           H  
ATOM   1401 1HB  ALA A  94     -24.525  28.467  -0.284  1.00  2.92           H  
ATOM   1402 2HB  ALA A  94     -24.635  28.278   1.478  1.00  2.92           H  
ATOM   1403 3HB  ALA A  94     -23.069  28.082   0.662  1.00  2.92           H  
TER    1404
ENDMDL

