REMARK ID 3063 MODEL 1 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
PFRMAT TS
TARGET SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
AUTHOR BAKER-ROSETTASERVER
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 2e7gA_202
REMARK PARENT    2e7gA_202
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      19.180  -5.098  -1.999  1.00  5.790          N  
ATOM      2  CA  MET A   1      20.399  -4.963  -2.789  1.00  5.460          C  
ATOM      3  C   MET A   1      20.254  -3.883  -3.852  1.00  4.740          C  
ATOM      4  O   MET A   1      20.684  -4.064  -4.990  1.00  4.230          O  
ATOM      5  CB  MET A   1      20.765  -6.292  -3.456  1.00  7.780          C  
ATOM      6  CG  MET A   1      21.124  -7.438  -2.493  1.00  7.780          C  
ATOM      7  SD  MET A   1      22.540  -7.065  -1.422  1.00  7.780          S  
ATOM      8  CE  MET A   1      23.920  -7.083  -2.570  1.00  7.780          C  
ATOM      9 1H   MET A   1      19.019  -6.071  -1.786  1.00  6.950          H  
ATOM     10 2H   MET A   1      19.272  -4.578  -1.139  1.00  6.950          H  
ATOM     11 3H   MET A   1      18.399  -4.740  -2.531  1.00  6.950          H  
ATOM     12  HA  MET A   1      21.210  -4.661  -2.126  1.00  6.550          H  
ATOM     13 1HB  MET A   1      19.922  -6.629  -4.058  1.00  9.330          H  
ATOM     14 2HB  MET A   1      21.597  -6.141  -4.138  1.00  9.330          H  
ATOM     15 1HG  MET A   1      20.273  -7.689  -1.866  1.00  9.330          H  
ATOM     16 2HG  MET A   1      21.372  -8.322  -3.083  1.00  9.330          H  
ATOM     17 1HE  MET A   1      24.843  -6.876  -2.028  1.00  9.330          H  
ATOM     18 2HE  MET A   1      23.989  -8.065  -3.040  1.00  9.330          H  
ATOM     19 3HE  MET A   1      23.779  -6.324  -3.336  1.00  9.330          H  
ATOM     20  N   ALA A   2      19.591  -2.781  -3.511  1.00  5.010          N  
ATOM     21  CA  ALA A   2      19.404  -1.706  -4.480  1.00  4.660          C  
ATOM     22  C   ALA A   2      20.744  -1.123  -4.918  1.00  3.780          C  
ATOM     23  O   ALA A   2      21.640  -0.927  -4.088  1.00  3.800          O  
ATOM     24  CB  ALA A   2      18.527  -0.615  -3.878  1.00  6.660          C  
ATOM     25  H   ALA A   2      19.252  -2.646  -2.570  1.00  6.010          H  
ATOM     26  HA  ALA A   2      18.922  -2.120  -5.365  1.00  5.590          H  
ATOM     27 1HB  ALA A   2      18.377   0.181  -4.591  1.00  8.000          H  
ATOM     28 2HB  ALA A   2      17.562  -1.029  -3.596  1.00  8.000          H  
ATOM     29 3HB  ALA A   2      19.012  -0.217  -2.999  1.00  8.000          H  
ATOM     30  N   SER A   3      20.852  -0.796  -6.204  1.00  3.500          N  
ATOM     31  CA  SER A   3      22.035  -0.167  -6.772  1.00  3.200          C  
ATOM     32  C   SER A   3      22.107   1.292  -6.373  1.00  2.350          C  
ATOM     33  O   SER A   3      21.110   1.881  -5.956  1.00  2.640          O  
ATOM     34  CB  SER A   3      21.995  -0.259  -8.286  1.00  4.600          C  
ATOM     35  OG  SER A   3      20.961   0.550  -8.829  1.00  4.600          O  
ATOM     36  H   SER A   3      20.096  -1.026  -6.831  1.00  4.200          H  
ATOM     37  HA  SER A   3      22.922  -0.682  -6.395  1.00  3.840          H  
ATOM     38 1HB  SER A   3      22.955   0.052  -8.696  1.00  5.520          H  
ATOM     39 2HB  SER A   3      21.838  -1.297  -8.578  1.00  5.520          H  
ATOM     40  HG  SER A   3      20.993   0.399  -9.786  1.00  5.520          H  
ATOM     41  N   TYR A   4      23.256   1.933  -6.571  1.00  1.460          N  
ATOM     42  CA  TYR A   4      23.358   3.343  -6.211  1.00  0.770          C  
ATOM     43  C   TYR A   4      22.256   4.199  -6.822  1.00  0.630          C  
ATOM     44  O   TYR A   4      21.623   4.987  -6.117  1.00  0.470          O  
ATOM     45  CB  TYR A   4      24.704   3.926  -6.617  1.00  1.350          C  
ATOM     46  CG  TYR A   4      24.783   5.408  -6.344  1.00  1.350          C  
ATOM     47  CD1 TYR A   4      25.058   5.856  -5.065  1.00  1.350          C  
ATOM     48  CD2 TYR A   4      24.566   6.324  -7.370  1.00  1.350          C  
ATOM     49  CE1 TYR A   4      25.121   7.207  -4.808  1.00  1.350          C  
ATOM     50  CE2 TYR A   4      24.628   7.668  -7.109  1.00  1.350          C  
ATOM     51  CZ  TYR A   4      24.907   8.114  -5.834  1.00  1.350          C  
ATOM     52  OH  TYR A   4      24.978   9.465  -5.568  1.00  1.350          O  
ATOM     53  H   TYR A   4      24.060   1.436  -6.930  1.00  1.750          H  
ATOM     54  HA  TYR A   4      23.260   3.419  -5.125  1.00  0.920          H  
ATOM     55 1HB  TYR A   4      25.504   3.429  -6.067  1.00  1.620          H  
ATOM     56 2HB  TYR A   4      24.875   3.761  -7.679  1.00  1.620          H  
ATOM     57  HD1 TYR A   4      25.224   5.140  -4.259  1.00  1.620          H  
ATOM     58  HD2 TYR A   4      24.347   5.977  -8.379  1.00  1.620          H  
ATOM     59  HE1 TYR A   4      25.339   7.559  -3.801  1.00  1.620          H  
ATOM     60  HE2 TYR A   4      24.461   8.377  -7.908  1.00  1.620          H  
ATOM     61  HH  TYR A   4      25.277   9.598  -4.664  1.00  1.620          H  
ATOM     62  N   ARG A   5      22.041   4.076  -8.138  1.00  0.770          N  
ATOM     63  CA  ARG A   5      21.011   4.895  -8.761  1.00  0.680          C  
ATOM     64  C   ARG A   5      19.642   4.586  -8.185  1.00  0.570          C  
ATOM     65  O   ARG A   5      18.870   5.509  -7.918  1.00  0.590          O  
ATOM     66  CB  ARG A   5      20.958   4.678 -10.259  1.00  0.990          C  
ATOM     67  CG  ARG A   5      22.127   5.237 -11.039  1.00  0.990          C  
ATOM     68  CD  ARG A   5      22.003   4.915 -12.485  1.00  0.990          C  
ATOM     69  NE  ARG A   5      20.859   5.601 -13.103  1.00  0.990          N  
ATOM     70  CZ  ARG A   5      20.293   5.268 -14.288  1.00  0.990          C  
ATOM     71  NH1 ARG A   5      20.755   4.251 -14.989  1.00  0.990          N  
ATOM     72  NH2 ARG A   5      19.267   5.970 -14.748  1.00  0.990          N  
ATOM     73  H   ARG A   5      22.590   3.429  -8.678  1.00  0.920          H  
ATOM     74  HA  ARG A   5      21.242   5.941  -8.569  1.00  0.820          H  
ATOM     75 1HB  ARG A   5      20.901   3.612 -10.464  1.00  1.190          H  
ATOM     76 2HB  ARG A   5      20.049   5.134 -10.647  1.00  1.190          H  
ATOM     77 1HG  ARG A   5      22.155   6.321 -10.926  1.00  1.190          H  
ATOM     78 2HG  ARG A   5      23.057   4.810 -10.665  1.00  1.190          H  
ATOM     79 1HD  ARG A   5      22.911   5.222 -13.005  1.00  1.190          H  
ATOM     80 2HD  ARG A   5      21.863   3.841 -12.593  1.00  1.190          H  
ATOM     81  HE  ARG A   5      20.470   6.392 -12.607  1.00  1.190          H  
ATOM     82 1HH1 ARG A   5      21.538   3.712 -14.651  1.00  1.190          H  
ATOM     83 2HH1 ARG A   5      20.329   4.009 -15.873  1.00  1.190          H  
ATOM     84 1HH2 ARG A   5      18.912   6.755 -14.221  1.00  1.190          H  
ATOM     85 2HH2 ARG A   5      18.839   5.725 -15.632  1.00  1.190          H  
ATOM     86  N   LYS A   6      19.339   3.303  -7.960  1.00  0.540          N  
ATOM     87  CA  LYS A   6      18.037   2.950  -7.418  1.00  0.510          C  
ATOM     88  C   LYS A   6      17.843   3.575  -6.040  1.00  0.490          C  
ATOM     89  O   LYS A   6      16.777   4.134  -5.761  1.00  0.430          O  
ATOM     90  CB  LYS A   6      17.869   1.427  -7.363  1.00  0.730          C  
ATOM     91  CG  LYS A   6      16.484   0.931  -6.887  1.00  0.730          C  
ATOM     92  CD  LYS A   6      16.343  -0.582  -6.996  1.00  0.730          C  
ATOM     93  CE  LYS A   6      14.972  -1.042  -6.507  1.00  0.730          C  
ATOM     94  NZ  LYS A   6      14.802  -2.525  -6.616  1.00  0.730          N  
ATOM     95  H   LYS A   6      20.001   2.564  -8.205  1.00  0.650          H  
ATOM     96  HA  LYS A   6      17.274   3.361  -8.076  1.00  0.610          H  
ATOM     97 1HB  LYS A   6      18.070   1.003  -8.334  1.00  0.870          H  
ATOM     98 2HB  LYS A   6      18.619   1.028  -6.695  1.00  0.870          H  
ATOM     99 1HG  LYS A   6      16.309   1.247  -5.852  1.00  0.870          H  
ATOM    100 2HG  LYS A   6      15.720   1.353  -7.504  1.00  0.870          H  
ATOM    101 1HD  LYS A   6      16.454  -0.876  -8.041  1.00  0.870          H  
ATOM    102 2HD  LYS A   6      17.110  -1.071  -6.421  1.00  0.870          H  
ATOM    103 1HE  LYS A   6      14.847  -0.744  -5.467  1.00  0.870          H  
ATOM    104 2HE  LYS A   6      14.198  -0.555  -7.110  1.00  0.870          H  
ATOM    105 1HZ  LYS A   6      13.883  -2.781  -6.287  1.00  0.870          H  
ATOM    106 2HZ  LYS A   6      14.901  -2.809  -7.583  1.00  0.870          H  
ATOM    107 3HZ  LYS A   6      15.498  -2.993  -6.057  1.00  0.870          H  
ATOM    108  N   GLN A   7      18.875   3.496  -5.185  1.00  0.540          N  
ATOM    109  CA  GLN A   7      18.790   4.036  -3.833  1.00  0.530          C  
ATOM    110  C   GLN A   7      18.616   5.548  -3.850  1.00  0.480          C  
ATOM    111  O   GLN A   7      17.772   6.100  -3.139  1.00  0.460          O  
ATOM    112  CB  GLN A   7      20.084   3.755  -3.054  1.00  0.750          C  
ATOM    113  CG  GLN A   7      20.363   2.317  -2.683  1.00  0.750          C  
ATOM    114  CD  GLN A   7      21.722   2.197  -2.017  1.00  0.750          C  
ATOM    115  OE1 GLN A   7      22.090   3.090  -1.242  1.00  0.750          O  
ATOM    116  NE2 GLN A   7      22.475   1.141  -2.297  1.00  0.750          N  
ATOM    117  H   GLN A   7      19.727   3.013  -5.483  1.00  0.650          H  
ATOM    118  HA  GLN A   7      17.941   3.581  -3.325  1.00  0.640          H  
ATOM    119 1HB  GLN A   7      20.932   4.092  -3.653  1.00  0.900          H  
ATOM    120 2HB  GLN A   7      20.080   4.343  -2.139  1.00  0.900          H  
ATOM    121 1HG  GLN A   7      19.599   1.971  -1.990  1.00  0.900          H  
ATOM    122 2HG  GLN A   7      20.367   1.712  -3.580  1.00  0.900          H  
ATOM    123 1HE2 GLN A   7      23.372   1.042  -1.873  1.00  0.900          H  
ATOM    124 2HE2 GLN A   7      22.152   0.411  -2.944  1.00  0.900          H  
ATOM    125  N   ARG A   8      19.396   6.229  -4.688  1.00  0.480          N  
ATOM    126  CA  ARG A   8      19.319   7.674  -4.766  1.00  0.460          C  
ATOM    127  C   ARG A   8      17.941   8.129  -5.200  1.00  0.400          C  
ATOM    128  O   ARG A   8      17.369   9.053  -4.614  1.00  0.420          O  
ATOM    129  CB  ARG A   8      20.367   8.228  -5.721  1.00  0.650          C  
ATOM    130  CG  ARG A   8      20.374   9.765  -5.838  1.00  0.650          C  
ATOM    131  CD  ARG A   8      21.439  10.262  -6.748  1.00  0.650          C  
ATOM    132  NE  ARG A   8      21.233   9.836  -8.133  1.00  0.650          N  
ATOM    133  CZ  ARG A   8      22.124  10.009  -9.137  1.00  0.650          C  
ATOM    134  NH1 ARG A   8      23.274  10.612  -8.910  1.00  0.650          N  
ATOM    135  NH2 ARG A   8      21.841   9.575 -10.356  1.00  0.650          N  
ATOM    136  H   ARG A   8      20.089   5.725  -5.250  1.00  0.580          H  
ATOM    137  HA  ARG A   8      19.517   8.081  -3.774  1.00  0.550          H  
ATOM    138 1HB  ARG A   8      21.360   7.904  -5.405  1.00  0.780          H  
ATOM    139 2HB  ARG A   8      20.195   7.810  -6.714  1.00  0.780          H  
ATOM    140 1HG  ARG A   8      19.415  10.113  -6.231  1.00  0.780          H  
ATOM    141 2HG  ARG A   8      20.532  10.205  -4.852  1.00  0.780          H  
ATOM    142 1HD  ARG A   8      21.452  11.351  -6.721  1.00  0.780          H  
ATOM    143 2HD  ARG A   8      22.397   9.875  -6.408  1.00  0.780          H  
ATOM    144  HE  ARG A   8      20.359   9.377  -8.354  1.00  0.780          H  
ATOM    145 1HH1 ARG A   8      23.496  10.955  -7.986  1.00  0.780          H  
ATOM    146 2HH1 ARG A   8      23.937  10.742  -9.662  1.00  0.780          H  
ATOM    147 1HH2 ARG A   8      20.962   9.115 -10.542  1.00  0.780          H  
ATOM    148 2HH2 ARG A   8      22.504   9.708 -11.107  1.00  0.780          H  
ATOM    149  N   ILE A   9      17.404   7.492  -6.236  1.00  0.330          N  
ATOM    150  CA  ILE A   9      16.124   7.904  -6.753  1.00  0.240          C  
ATOM    151  C   ILE A   9      15.008   7.639  -5.755  1.00  0.220          C  
ATOM    152  O   ILE A   9      14.191   8.532  -5.531  1.00  0.160          O  
ATOM    153  CB  ILE A   9      15.840   7.254  -8.118  1.00  0.370          C  
ATOM    154  CG1 ILE A   9      16.847   7.787  -9.153  1.00  0.370          C  
ATOM    155  CG2 ILE A   9      14.369   7.580  -8.558  1.00  0.370          C  
ATOM    156  CD1 ILE A   9      16.889   6.989 -10.442  1.00  0.370          C  
ATOM    157  H   ILE A   9      17.911   6.724  -6.692  1.00  0.400          H  
ATOM    158  HA  ILE A   9      16.165   8.983  -6.917  1.00  0.290          H  
ATOM    159  HB  ILE A   9      16.004   6.183  -8.044  1.00  0.450          H  
ATOM    160 1HG1 ILE A   9      16.597   8.819  -9.387  1.00  0.450          H  
ATOM    161 2HG1 ILE A   9      17.842   7.765  -8.713  1.00  0.450          H  
ATOM    162 1HG2 ILE A   9      14.146   7.130  -9.518  1.00  0.450          H  
ATOM    163 2HG2 ILE A   9      13.675   7.189  -7.830  1.00  0.450          H  
ATOM    164 3HG2 ILE A   9      14.240   8.662  -8.629  1.00  0.450          H  
ATOM    165 1HD1 ILE A   9      17.631   7.422 -11.108  1.00  0.450          H  
ATOM    166 2HD1 ILE A   9      17.168   5.956 -10.211  1.00  0.450          H  
ATOM    167 3HD1 ILE A   9      15.928   7.003 -10.931  1.00  0.450          H  
ATOM    168  N   GLU A  10      14.926   6.430  -5.162  1.00  0.300          N  
ATOM    169  CA  GLU A  10      13.813   6.198  -4.244  1.00  0.320          C  
ATOM    170  C   GLU A  10      13.905   7.114  -3.024  1.00  0.300          C  
ATOM    171  O   GLU A  10      12.887   7.601  -2.534  1.00  0.280          O  
ATOM    172  CB  GLU A  10      13.752   4.722  -3.799  1.00  0.440          C  
ATOM    173  CG  GLU A  10      14.859   4.278  -2.817  1.00  0.440          C  
ATOM    174  CD  GLU A  10      14.914   2.779  -2.530  1.00  0.440          C  
ATOM    175  OE1 GLU A  10      14.083   2.057  -3.010  1.00  0.440          O  
ATOM    176  OE2 GLU A  10      15.804   2.371  -1.816  1.00  0.440          O  
ATOM    177  H   GLU A  10      15.613   5.688  -5.351  1.00  0.360          H  
ATOM    178  HA  GLU A  10      12.885   6.430  -4.771  1.00  0.380          H  
ATOM    179 1HB  GLU A  10      12.789   4.524  -3.330  1.00  0.530          H  
ATOM    180 2HB  GLU A  10      13.827   4.083  -4.672  1.00  0.530          H  
ATOM    181 1HG  GLU A  10      15.802   4.582  -3.227  1.00  0.530          H  
ATOM    182 2HG  GLU A  10      14.722   4.796  -1.870  1.00  0.530          H  
ATOM    183  N   ASN A  11      15.122   7.454  -2.579  1.00  0.350          N  
ATOM    184  CA  ASN A  11      15.227   8.305  -1.407  1.00  0.390          C  
ATOM    185  C   ASN A  11      14.770   9.719  -1.714  1.00  0.320          C  
ATOM    186  O   ASN A  11      14.059  10.343  -0.912  1.00  0.310          O  
ATOM    187  CB  ASN A  11      16.645   8.308  -0.887  1.00  0.530          C  
ATOM    188  CG  ASN A  11      17.025   7.017  -0.227  1.00  0.530          C  
ATOM    189  OD1 ASN A  11      16.172   6.226   0.199  1.00  0.530          O  
ATOM    190  ND2 ASN A  11      18.308   6.785  -0.125  1.00  0.530          N  
ATOM    191  H   ASN A  11      15.969   7.040  -2.984  1.00  0.420          H  
ATOM    192  HA  ASN A  11      14.567   7.912  -0.635  1.00  0.470          H  
ATOM    193 1HB  ASN A  11      17.328   8.485  -1.724  1.00  0.640          H  
ATOM    194 2HB  ASN A  11      16.775   9.125  -0.179  1.00  0.640          H  
ATOM    195 1HD2 ASN A  11      18.629   5.939   0.299  1.00  0.640          H  
ATOM    196 2HD2 ASN A  11      18.966   7.446  -0.482  1.00  0.640          H  
ATOM    197  N   ASP A  12      15.126  10.210  -2.902  1.00  0.310          N  
ATOM    198  CA  ASP A  12      14.728  11.546  -3.284  1.00  0.300          C  
ATOM    199  C   ASP A  12      13.229  11.619  -3.564  1.00  0.240          C  
ATOM    200  O   ASP A  12      12.602  12.638  -3.249  1.00  0.260          O  
ATOM    201  CB  ASP A  12      15.552  12.022  -4.465  1.00  0.420          C  
ATOM    202  CG  ASP A  12      17.002  12.364  -4.102  1.00  0.420          C  
ATOM    203  OD1 ASP A  12      17.300  12.533  -2.931  1.00  0.420          O  
ATOM    204  OD2 ASP A  12      17.803  12.483  -4.999  1.00  0.420          O  
ATOM    205  H   ASP A  12      15.754   9.677  -3.516  1.00  0.370          H  
ATOM    206  HA  ASP A  12      14.943  12.211  -2.453  1.00  0.360          H  
ATOM    207 1HB  ASP A  12      15.547  11.255  -5.246  1.00  0.510          H  
ATOM    208 2HB  ASP A  12      15.107  12.899  -4.850  1.00  0.510          H  
ATOM    209  N   ILE A  13      12.633  10.549  -4.118  1.00  0.210          N  
ATOM    210  CA  ILE A  13      11.195  10.568  -4.368  1.00  0.190          C  
ATOM    211  C   ILE A  13      10.468  10.657  -3.035  1.00  0.180          C  
ATOM    212  O   ILE A  13       9.528  11.445  -2.914  1.00  0.190          O  
ATOM    213  CB  ILE A  13      10.648   9.343  -5.144  1.00  0.270          C  
ATOM    214  CG1 ILE A  13      11.171   9.306  -6.561  1.00  0.270          C  
ATOM    215  CG2 ILE A  13       9.107   9.492  -5.223  1.00  0.270          C  
ATOM    216  CD1 ILE A  13      10.948   8.043  -7.250  1.00  0.270          C  
ATOM    217  H   ILE A  13      13.203   9.745  -4.408  1.00  0.250          H  
ATOM    218  HA  ILE A  13      10.957  11.460  -4.929  1.00  0.230          H  
ATOM    219  HB  ILE A  13      10.927   8.416  -4.636  1.00  0.330          H  
ATOM    220 1HG1 ILE A  13      10.682  10.026  -7.119  1.00  0.330          H  
ATOM    221 2HG1 ILE A  13      12.232   9.522  -6.551  1.00  0.330          H  
ATOM    222 1HG2 ILE A  13       8.651   8.676  -5.746  1.00  0.330          H  
ATOM    223 2HG2 ILE A  13       8.714   9.515  -4.246  1.00  0.330          H  
ATOM    224 3HG2 ILE A  13       8.854  10.423  -5.733  1.00  0.330          H  
ATOM    225 1HD1 ILE A  13      11.357   8.099  -8.246  1.00  0.330          H  
ATOM    226 2HD1 ILE A  13      11.453   7.307  -6.685  1.00  0.330          H  
ATOM    227 3HD1 ILE A  13       9.902   7.798  -7.320  1.00  0.330          H  
ATOM    228  N   ILE A  14      10.882   9.859  -2.039  1.00  0.190          N  
ATOM    229  CA  ILE A  14      10.215   9.867  -0.741  1.00  0.220          C  
ATOM    230  C   ILE A  14      10.271  11.256  -0.115  1.00  0.250          C  
ATOM    231  O   ILE A  14       9.244  11.765   0.352  1.00  0.270          O  
ATOM    232  CB  ILE A  14      10.890   8.846   0.223  1.00  0.300          C  
ATOM    233  CG1 ILE A  14      10.618   7.410  -0.270  1.00  0.300          C  
ATOM    234  CG2 ILE A  14      10.379   9.025   1.688  1.00  0.300          C  
ATOM    235  CD1 ILE A  14      11.473   6.325   0.355  1.00  0.300          C  
ATOM    236  H   ILE A  14      11.662   9.211  -2.204  1.00  0.230          H  
ATOM    237  HA  ILE A  14       9.174   9.590  -0.885  1.00  0.260          H  
ATOM    238  HB  ILE A  14      11.973   9.005   0.196  1.00  0.360          H  
ATOM    239 1HG1 ILE A  14       9.587   7.171  -0.045  1.00  0.360          H  
ATOM    240 2HG1 ILE A  14      10.760   7.383  -1.343  1.00  0.360          H  
ATOM    241 1HG2 ILE A  14      10.873   8.320   2.344  1.00  0.360          H  
ATOM    242 2HG2 ILE A  14      10.586  10.031   2.048  1.00  0.360          H  
ATOM    243 3HG2 ILE A  14       9.331   8.846   1.731  1.00  0.360          H  
ATOM    244 1HD1 ILE A  14      11.209   5.366  -0.065  1.00  0.360          H  
ATOM    245 2HD1 ILE A  14      12.523   6.527   0.134  1.00  0.360          H  
ATOM    246 3HD1 ILE A  14      11.330   6.292   1.431  1.00  0.360          H  
ATOM    247  N   ARG A  15      11.452  11.885  -0.101  1.00  0.290          N  
ATOM    248  CA  ARG A  15      11.547  13.213   0.490  1.00  0.360          C  
ATOM    249  C   ARG A  15      10.695  14.245  -0.260  1.00  0.320          C  
ATOM    250  O   ARG A  15      10.013  15.064   0.368  1.00  0.340          O  
ATOM    251  CB  ARG A  15      12.993  13.677   0.557  1.00  0.480          C  
ATOM    252  CG  ARG A  15      13.843  12.925   1.583  1.00  0.480          C  
ATOM    253  CD  ARG A  15      15.183  13.552   1.816  1.00  0.480          C  
ATOM    254  NE  ARG A  15      16.089  13.431   0.666  1.00  0.480          N  
ATOM    255  CZ  ARG A  15      17.314  14.009   0.583  1.00  0.480          C  
ATOM    256  NH1 ARG A  15      17.776  14.733   1.589  1.00  0.480          N  
ATOM    257  NH2 ARG A  15      18.061  13.853  -0.505  1.00  0.480          N  
ATOM    258  H   ARG A  15      12.285  11.422  -0.490  1.00  0.350          H  
ATOM    259  HA  ARG A  15      11.172  13.150   1.512  1.00  0.430          H  
ATOM    260 1HB  ARG A  15      13.457  13.538  -0.421  1.00  0.570          H  
ATOM    261 2HB  ARG A  15      13.030  14.740   0.793  1.00  0.570          H  
ATOM    262 1HG  ARG A  15      13.312  12.894   2.533  1.00  0.570          H  
ATOM    263 2HG  ARG A  15      14.004  11.907   1.228  1.00  0.570          H  
ATOM    264 1HD  ARG A  15      15.040  14.612   2.030  1.00  0.570          H  
ATOM    265 2HD  ARG A  15      15.651  13.067   2.672  1.00  0.570          H  
ATOM    266  HE  ARG A  15      15.776  12.875  -0.123  1.00  0.570          H  
ATOM    267 1HH1 ARG A  15      17.223  14.857   2.423  1.00  0.570          H  
ATOM    268 2HH1 ARG A  15      18.689  15.160   1.526  1.00  0.570          H  
ATOM    269 1HH2 ARG A  15      17.721  13.297  -1.317  1.00  0.570          H  
ATOM    270 2HH2 ARG A  15      18.968  14.282  -0.565  1.00  0.570          H  
ATOM    271  N   LEU A  16      10.680  14.172  -1.597  1.00  0.290          N  
ATOM    272  CA  LEU A  16       9.920  15.113  -2.404  1.00  0.300          C  
ATOM    273  C   LEU A  16       8.439  14.962  -2.125  1.00  0.260          C  
ATOM    274  O   LEU A  16       7.743  15.959  -1.912  1.00  0.340          O  
ATOM    275  CB  LEU A  16      10.239  14.902  -3.888  1.00  0.420          C  
ATOM    276  CG  LEU A  16       9.673  15.910  -4.958  1.00  0.420          C  
ATOM    277  CD1 LEU A  16       8.206  15.527  -5.380  1.00  0.420          C  
ATOM    278  CD2 LEU A  16       9.736  17.350  -4.453  1.00  0.420          C  
ATOM    279  H   LEU A  16      11.269  13.486  -2.079  1.00  0.350          H  
ATOM    280  HA  LEU A  16      10.228  16.113  -2.119  1.00  0.360          H  
ATOM    281 1HB  LEU A  16      11.323  14.895  -3.995  1.00  0.500          H  
ATOM    282 2HB  LEU A  16       9.884  13.906  -4.162  1.00  0.500          H  
ATOM    283  HG  LEU A  16      10.301  15.845  -5.797  1.00  0.500          H  
ATOM    284 1HD1 LEU A  16       7.860  16.201  -6.149  1.00  0.500          H  
ATOM    285 2HD1 LEU A  16       8.190  14.514  -5.765  1.00  0.500          H  
ATOM    286 3HD1 LEU A  16       7.529  15.592  -4.545  1.00  0.500          H  
ATOM    287 1HD2 LEU A  16       9.395  18.015  -5.234  1.00  0.500          H  
ATOM    288 2HD2 LEU A  16       9.101  17.481  -3.580  1.00  0.500          H  
ATOM    289 3HD2 LEU A  16      10.764  17.603  -4.194  1.00  0.500          H  
ATOM    290  N   ILE A  17       7.935  13.730  -2.110  1.00  0.170          N  
ATOM    291  CA  ILE A  17       6.519  13.539  -1.860  1.00  0.170          C  
ATOM    292  C   ILE A  17       6.158  14.120  -0.507  1.00  0.180          C  
ATOM    293  O   ILE A  17       5.188  14.866  -0.393  1.00  0.260          O  
ATOM    294  CB  ILE A  17       6.149  12.043  -1.905  1.00  0.240          C  
ATOM    295  CG1 ILE A  17       6.248  11.500  -3.334  1.00  0.240          C  
ATOM    296  CG2 ILE A  17       4.780  11.736  -1.227  1.00  0.240          C  
ATOM    297  CD1 ILE A  17       6.176  10.006  -3.392  1.00  0.240          C  
ATOM    298  H   ILE A  17       8.547  12.926  -2.285  1.00  0.200          H  
ATOM    299  HA  ILE A  17       5.960  14.069  -2.625  1.00  0.200          H  
ATOM    300  HB  ILE A  17       6.930  11.544  -1.372  1.00  0.290          H  
ATOM    301 1HG1 ILE A  17       5.451  11.907  -3.942  1.00  0.290          H  
ATOM    302 2HG1 ILE A  17       7.198  11.814  -3.757  1.00  0.290          H  
ATOM    303 1HG2 ILE A  17       4.583  10.684  -1.214  1.00  0.290          H  
ATOM    304 2HG2 ILE A  17       4.817  12.082  -0.210  1.00  0.290          H  
ATOM    305 3HG2 ILE A  17       3.989  12.211  -1.727  1.00  0.290          H  
ATOM    306 1HD1 ILE A  17       6.275   9.675  -4.407  1.00  0.290          H  
ATOM    307 2HD1 ILE A  17       6.978   9.582  -2.794  1.00  0.290          H  
ATOM    308 3HD1 ILE A  17       5.247   9.677  -3.017  1.00  0.290          H  
ATOM    309  N   ASN A  18       6.935  13.846   0.537  1.00  0.210          N  
ATOM    310  CA  ASN A  18       6.535  14.410   1.815  1.00  0.280          C  
ATOM    311  C   ASN A  18       6.491  15.955   1.766  1.00  0.330          C  
ATOM    312  O   ASN A  18       5.543  16.569   2.282  1.00  0.410          O  
ATOM    313  CB  ASN A  18       7.402  13.795   2.897  1.00  0.360          C  
ATOM    314  CG  ASN A  18       6.938  12.318   3.148  1.00  0.360          C  
ATOM    315  OD1 ASN A  18       5.742  12.030   2.980  1.00  0.360          O  
ATOM    316  ND2 ASN A  18       7.835  11.420   3.496  1.00  0.360          N  
ATOM    317  H   ASN A  18       7.757  13.235   0.447  1.00  0.250          H  
ATOM    318  HA  ASN A  18       5.531  14.103   2.027  1.00  0.340          H  
ATOM    319 1HB  ASN A  18       8.451  13.798   2.577  1.00  0.440          H  
ATOM    320 2HB  ASN A  18       7.322  14.371   3.818  1.00  0.440          H  
ATOM    321 1HD2 ASN A  18       7.577  10.424   3.640  1.00  0.440          H  
ATOM    322 2HD2 ASN A  18       8.791  11.688   3.602  1.00  0.440          H  
ATOM    323  N   ARG A  19       7.436  16.583   1.051  1.00  0.340          N  
ATOM    324  CA  ARG A  19       7.444  18.039   0.910  1.00  0.430          C  
ATOM    325  C   ARG A  19       6.230  18.613   0.149  1.00  0.430          C  
ATOM    326  O   ARG A  19       5.709  19.665   0.549  1.00  0.520          O  
ATOM    327  CB  ARG A  19       8.720  18.480   0.212  1.00  0.570          C  
ATOM    328  CG  ARG A  19       9.984  18.337   1.050  1.00  0.570          C  
ATOM    329  CD  ARG A  19      11.202  18.628   0.260  1.00  0.570          C  
ATOM    330  NE  ARG A  19      12.413  18.472   1.055  1.00  0.570          N  
ATOM    331  CZ  ARG A  19      13.674  18.521   0.571  1.00  0.570          C  
ATOM    332  NH1 ARG A  19      13.891  18.723  -0.715  1.00  0.570          N  
ATOM    333  NH2 ARG A  19      14.698  18.366   1.396  1.00  0.570          N  
ATOM    334  H   ARG A  19       8.212  16.033   0.663  1.00  0.410          H  
ATOM    335  HA  ARG A  19       7.441  18.466   1.912  1.00  0.520          H  
ATOM    336 1HB  ARG A  19       8.858  17.893  -0.690  1.00  0.680          H  
ATOM    337 2HB  ARG A  19       8.629  19.523  -0.088  1.00  0.680          H  
ATOM    338 1HG  ARG A  19       9.943  19.041   1.880  1.00  0.680          H  
ATOM    339 2HG  ARG A  19      10.055  17.327   1.442  1.00  0.680          H  
ATOM    340 1HD  ARG A  19      11.248  17.928  -0.576  1.00  0.680          H  
ATOM    341 2HD  ARG A  19      11.160  19.650  -0.114  1.00  0.680          H  
ATOM    342  HE  ARG A  19      12.299  18.317   2.050  1.00  0.680          H  
ATOM    343 1HH1 ARG A  19      13.117  18.847  -1.348  1.00  0.680          H  
ATOM    344 2HH1 ARG A  19      14.837  18.763  -1.069  1.00  0.680          H  
ATOM    345 1HH2 ARG A  19      14.535  18.214   2.382  1.00  0.680          H  
ATOM    346 2HH2 ARG A  19      15.643  18.404   1.043  1.00  0.680          H  
ATOM    347  N   THR A  20       5.788  17.947  -0.939  1.00  0.370          N  
ATOM    348  CA  THR A  20       4.646  18.455  -1.716  1.00  0.430          C  
ATOM    349  C   THR A  20       3.320  18.222  -0.992  1.00  0.300          C  
ATOM    350  O   THR A  20       2.414  19.070  -1.032  1.00  0.310          O  
ATOM    351  CB  THR A  20       4.554  17.814  -3.110  1.00  0.580          C  
ATOM    352  OG1 THR A  20       4.416  16.431  -2.963  1.00  0.580          O  
ATOM    353  CG2 THR A  20       5.783  18.103  -3.930  1.00  0.580          C  
ATOM    354  H   THR A  20       6.292  17.106  -1.252  1.00  0.440          H  
ATOM    355  HA  THR A  20       4.778  19.525  -1.846  1.00  0.520          H  
ATOM    356  HB  THR A  20       3.681  18.197  -3.626  1.00  0.690          H  
ATOM    357  HG1 THR A  20       4.078  16.067  -3.782  1.00  0.690          H  
ATOM    358 1HG2 THR A  20       5.685  17.629  -4.902  1.00  0.690          H  
ATOM    359 2HG2 THR A  20       5.896  19.167  -4.053  1.00  0.690          H  
ATOM    360 3HG2 THR A  20       6.655  17.711  -3.423  1.00  0.690          H  
ATOM    361  N   ILE A  21       3.227  17.146  -0.215  1.00  0.270          N  
ATOM    362  CA  ILE A  21       2.001  16.878   0.534  1.00  0.300          C  
ATOM    363  C   ILE A  21       1.755  18.039   1.468  1.00  0.410          C  
ATOM    364  O   ILE A  21       0.630  18.533   1.603  1.00  0.590          O  
ATOM    365  CB  ILE A  21       2.119  15.611   1.386  1.00  0.410          C  
ATOM    366  CG1 ILE A  21       2.211  14.390   0.502  1.00  0.410          C  
ATOM    367  CG2 ILE A  21       0.876  15.511   2.340  1.00  0.410          C  
ATOM    368  CD1 ILE A  21       2.698  13.178   1.265  1.00  0.410          C  
ATOM    369  H   ILE A  21       4.000  16.466  -0.230  1.00  0.320          H  
ATOM    370  HA  ILE A  21       1.161  16.789  -0.152  1.00  0.360          H  
ATOM    371  HB  ILE A  21       3.037  15.657   1.980  1.00  0.490          H  
ATOM    372 1HG1 ILE A  21       1.228  14.179   0.090  1.00  0.490          H  
ATOM    373 2HG1 ILE A  21       2.869  14.589  -0.316  1.00  0.490          H  
ATOM    374 1HG2 ILE A  21       0.937  14.642   2.954  1.00  0.490          H  
ATOM    375 2HG2 ILE A  21       0.813  16.371   2.996  1.00  0.490          H  
ATOM    376 3HG2 ILE A  21      -0.019  15.452   1.748  1.00  0.490          H  
ATOM    377 1HD1 ILE A  21       2.757  12.342   0.636  1.00  0.490          H  
ATOM    378 2HD1 ILE A  21       3.645  13.364   1.661  1.00  0.490          H  
ATOM    379 3HD1 ILE A  21       2.045  12.961   2.055  1.00  0.490          H  
ATOM    380  N   ILE A  22       2.809  18.451   2.153  1.00  0.430          N  
ATOM    381  CA  ILE A  22       2.721  19.548   3.081  1.00  0.620          C  
ATOM    382  C   ILE A  22       2.546  20.927   2.407  1.00  0.600          C  
ATOM    383  O   ILE A  22       1.682  21.702   2.820  1.00  0.670          O  
ATOM    384  CB  ILE A  22       3.947  19.533   4.011  1.00  0.790          C  
ATOM    385  CG1 ILE A  22       3.901  18.225   4.879  1.00  0.790          C  
ATOM    386  CG2 ILE A  22       3.946  20.797   4.915  1.00  0.790          C  
ATOM    387  CD1 ILE A  22       5.184  17.896   5.623  1.00  0.790          C  
ATOM    388  H   ILE A  22       3.700  17.953   2.028  1.00  0.520          H  
ATOM    389  HA  ILE A  22       1.840  19.376   3.704  1.00  0.740          H  
ATOM    390  HB  ILE A  22       4.861  19.504   3.405  1.00  0.950          H  
ATOM    391 1HG1 ILE A  22       3.098  18.321   5.606  1.00  0.950          H  
ATOM    392 2HG1 ILE A  22       3.676  17.378   4.228  1.00  0.950          H  
ATOM    393 1HG2 ILE A  22       4.807  20.791   5.571  1.00  0.950          H  
ATOM    394 2HG2 ILE A  22       3.982  21.695   4.313  1.00  0.950          H  
ATOM    395 3HG2 ILE A  22       3.035  20.809   5.515  1.00  0.950          H  
ATOM    396 1HD1 ILE A  22       5.044  16.968   6.184  1.00  0.950          H  
ATOM    397 2HD1 ILE A  22       5.991  17.763   4.899  1.00  0.950          H  
ATOM    398 3HD1 ILE A  22       5.441  18.690   6.311  1.00  0.950          H  
ATOM    399  N   ASN A  23       3.379  21.263   1.400  1.00  0.540          N  
ATOM    400  CA  ASN A  23       3.330  22.617   0.828  1.00  0.580          C  
ATOM    401  C   ASN A  23       2.776  22.881  -0.594  1.00  0.510          C  
ATOM    402  O   ASN A  23       2.559  24.046  -0.923  1.00  0.560          O  
ATOM    403  CB  ASN A  23       4.731  23.196   0.867  1.00  0.800          C  
ATOM    404  CG  ASN A  23       5.254  23.405   2.263  1.00  0.800          C  
ATOM    405  OD1 ASN A  23       4.576  23.964   3.136  1.00  0.800          O  
ATOM    406  ND2 ASN A  23       6.469  22.964   2.491  1.00  0.800          N  
ATOM    407  H   ASN A  23       4.083  20.599   1.067  1.00  0.650          H  
ATOM    408  HA  ASN A  23       2.712  23.212   1.496  1.00  0.700          H  
ATOM    409 1HB  ASN A  23       5.405  22.518   0.340  1.00  0.960          H  
ATOM    410 2HB  ASN A  23       4.745  24.147   0.336  1.00  0.960          H  
ATOM    411 1HD2 ASN A  23       6.880  23.074   3.395  1.00  0.960          H  
ATOM    412 2HD2 ASN A  23       6.988  22.522   1.759  1.00  0.960          H  
ATOM    413  N   GLU A  24       2.584  21.873  -1.452  1.00  0.420          N  
ATOM    414  CA  GLU A  24       2.206  22.160  -2.847  1.00  0.420          C  
ATOM    415  C   GLU A  24       0.830  21.663  -3.289  1.00  0.400          C  
ATOM    416  O   GLU A  24       0.193  22.262  -4.158  1.00  0.490          O  
ATOM    417  CB  GLU A  24       3.228  21.538  -3.797  1.00  0.590          C  
ATOM    418  CG  GLU A  24       4.655  22.022  -3.635  1.00  0.590          C  
ATOM    419  CD  GLU A  24       4.882  23.427  -4.089  1.00  0.590          C  
ATOM    420  OE1 GLU A  24       4.131  23.897  -4.907  1.00  0.590          O  
ATOM    421  OE2 GLU A  24       5.825  24.029  -3.630  1.00  0.590          O  
ATOM    422  H   GLU A  24       2.697  20.906  -1.162  1.00  0.500          H  
ATOM    423  HA  GLU A  24       2.225  23.242  -2.986  1.00  0.500          H  
ATOM    424 1HB  GLU A  24       3.218  20.468  -3.667  1.00  0.710          H  
ATOM    425 2HB  GLU A  24       2.927  21.736  -4.825  1.00  0.710          H  
ATOM    426 1HG  GLU A  24       4.944  21.942  -2.589  1.00  0.710          H  
ATOM    427 2HG  GLU A  24       5.283  21.369  -4.201  1.00  0.710          H  
ATOM    428  N   ILE A  25       0.389  20.547  -2.729  1.00  0.390          N  
ATOM    429  CA  ILE A  25      -0.830  19.917  -3.217  1.00  0.490          C  
ATOM    430  C   ILE A  25      -2.132  20.531  -2.738  1.00  0.650          C  
ATOM    431  O   ILE A  25      -2.413  20.628  -1.549  1.00  0.710          O  
ATOM    432  CB  ILE A  25      -0.780  18.423  -2.917  1.00  0.650          C  
ATOM    433  CG1 ILE A  25       0.376  17.875  -3.722  1.00  0.650          C  
ATOM    434  CG2 ILE A  25      -2.119  17.748  -3.258  1.00  0.650          C  
ATOM    435  CD1 ILE A  25       0.793  16.546  -3.398  1.00  0.650          C  
ATOM    436  H   ILE A  25       0.957  20.105  -2.007  1.00  0.470          H  
ATOM    437  HA  ILE A  25      -0.821  20.008  -4.298  1.00  0.590          H  
ATOM    438  HB  ILE A  25      -0.546  18.266  -1.862  1.00  0.780          H  
ATOM    439 1HG1 ILE A  25       0.090  17.882  -4.761  1.00  0.780          H  
ATOM    440 2HG1 ILE A  25       1.237  18.515  -3.591  1.00  0.780          H  
ATOM    441 1HG2 ILE A  25      -2.060  16.693  -3.056  1.00  0.780          H  
ATOM    442 2HG2 ILE A  25      -2.902  18.162  -2.638  1.00  0.780          H  
ATOM    443 3HG2 ILE A  25      -2.355  17.904  -4.310  1.00  0.780          H  
ATOM    444 1HD1 ILE A  25       1.617  16.292  -4.057  1.00  0.780          H  
ATOM    445 2HD1 ILE A  25       1.125  16.501  -2.377  1.00  0.780          H  
ATOM    446 3HD1 ILE A  25      -0.011  15.846  -3.544  1.00  0.780          H  
ATOM    447  N   TYR A  26      -2.929  20.874  -3.748  1.00  0.880          N  
ATOM    448  CA  TYR A  26      -4.236  21.516  -3.714  1.00  1.120          C  
ATOM    449  C   TYR A  26      -5.393  20.776  -3.037  1.00  0.940          C  
ATOM    450  O   TYR A  26      -6.376  21.410  -2.663  1.00  1.010          O  
ATOM    451  CB  TYR A  26      -4.622  21.795  -5.170  1.00  1.470          C  
ATOM    452  CG  TYR A  26      -4.904  20.514  -5.999  1.00  1.470          C  
ATOM    453  CD1 TYR A  26      -6.189  20.005  -6.072  1.00  1.470          C  
ATOM    454  CD2 TYR A  26      -3.866  19.854  -6.681  1.00  1.470          C  
ATOM    455  CE1 TYR A  26      -6.448  18.873  -6.816  1.00  1.470          C  
ATOM    456  CE2 TYR A  26      -4.135  18.709  -7.429  1.00  1.470          C  
ATOM    457  CZ  TYR A  26      -5.427  18.225  -7.500  1.00  1.470          C  
ATOM    458  OH  TYR A  26      -5.759  17.103  -8.247  1.00  1.470          O  
ATOM    459  H   TYR A  26      -2.539  20.717  -4.663  1.00  1.060          H  
ATOM    460  HA  TYR A  26      -4.113  22.466  -3.192  1.00  1.340          H  
ATOM    461 1HB  TYR A  26      -5.512  22.424  -5.196  1.00  1.770          H  
ATOM    462 2HB  TYR A  26      -3.817  22.346  -5.656  1.00  1.770          H  
ATOM    463  HD1 TYR A  26      -7.005  20.506  -5.545  1.00  1.770          H  
ATOM    464  HD2 TYR A  26      -2.852  20.240  -6.637  1.00  1.770          H  
ATOM    465  HE1 TYR A  26      -7.465  18.488  -6.871  1.00  1.770          H  
ATOM    466  HE2 TYR A  26      -3.336  18.209  -7.965  1.00  1.770          H  
ATOM    467  HH  TYR A  26      -4.971  16.652  -8.636  1.00  1.770          H  
ATOM    468  N   ASP A  27      -5.315  19.449  -2.955  1.00  0.780          N  
ATOM    469  CA  ASP A  27      -6.370  18.602  -2.393  1.00  0.630          C  
ATOM    470  C   ASP A  27      -6.168  18.347  -0.889  1.00  0.620          C  
ATOM    471  O   ASP A  27      -5.332  17.503  -0.567  1.00  0.650          O  
ATOM    472  CB  ASP A  27      -6.418  17.256  -3.123  1.00  0.940          C  
ATOM    473  CG  ASP A  27      -7.565  16.356  -2.646  1.00  0.940          C  
ATOM    474  OD1 ASP A  27      -8.118  16.610  -1.583  1.00  0.940          O  
ATOM    475  OD2 ASP A  27      -7.889  15.429  -3.350  1.00  0.940          O  
ATOM    476  H   ASP A  27      -4.466  19.018  -3.283  1.00  0.940          H  
ATOM    477  HA  ASP A  27      -7.319  19.083  -2.583  1.00  0.760          H  
ATOM    478 1HB  ASP A  27      -6.524  17.423  -4.196  1.00  1.130          H  
ATOM    479 2HB  ASP A  27      -5.472  16.727  -2.974  1.00  1.130          H  
ATOM    480  N   PRO A  28      -6.947  18.971   0.045  1.00  0.640          N  
ATOM    481  CA  PRO A  28      -6.797  18.914   1.503  1.00  0.740          C  
ATOM    482  C   PRO A  28      -6.863  17.495   2.055  1.00  0.620          C  
ATOM    483  O   PRO A  28      -6.452  17.237   3.185  1.00  0.650          O  
ATOM    484  CB  PRO A  28      -8.016  19.701   2.013  1.00  1.110          C  
ATOM    485  CG  PRO A  28      -8.393  20.610   0.889  1.00  1.110          C  
ATOM    486  CD  PRO A  28      -8.108  19.809  -0.368  1.00  1.110          C  
ATOM    487  HA  PRO A  28      -5.858  19.407   1.785  1.00  0.890          H  
ATOM    488 1HB  PRO A  28      -8.823  19.001   2.284  1.00  1.330          H  
ATOM    489 2HB  PRO A  28      -7.746  20.246   2.930  1.00  1.330          H  
ATOM    490 1HG  PRO A  28      -9.452  20.904   0.972  1.00  1.330          H  
ATOM    491 2HG  PRO A  28      -7.803  21.539   0.937  1.00  1.330          H  
ATOM    492 1HD  PRO A  28      -8.962  19.169  -0.653  1.00  1.330          H  
ATOM    493 2HD  PRO A  28      -7.864  20.529  -1.126  1.00  1.330          H  
ATOM    494  N   VAL A  29      -7.412  16.571   1.281  1.00  0.530          N  
ATOM    495  CA  VAL A  29      -7.526  15.195   1.714  1.00  0.530          C  
ATOM    496  C   VAL A  29      -6.161  14.605   2.054  1.00  0.440          C  
ATOM    497  O   VAL A  29      -6.064  13.750   2.942  1.00  0.490          O  
ATOM    498  CB  VAL A  29      -8.247  14.349   0.660  1.00  0.740          C  
ATOM    499  CG1 VAL A  29      -8.191  12.864   1.017  1.00  0.740          C  
ATOM    500  CG2 VAL A  29      -9.687  14.807   0.559  1.00  0.740          C  
ATOM    501  H   VAL A  29      -7.724  16.793   0.323  1.00  0.640          H  
ATOM    502  HA  VAL A  29      -8.137  15.182   2.617  1.00  0.640          H  
ATOM    503  HB  VAL A  29      -7.762  14.494  -0.294  1.00  0.890          H  
ATOM    504 1HG1 VAL A  29      -8.706  12.306   0.248  1.00  0.890          H  
ATOM    505 2HG1 VAL A  29      -7.177  12.527   1.071  1.00  0.890          H  
ATOM    506 3HG1 VAL A  29      -8.674  12.690   1.963  1.00  0.890          H  
ATOM    507 1HG2 VAL A  29     -10.196  14.224  -0.208  1.00  0.890          H  
ATOM    508 2HG2 VAL A  29     -10.187  14.671   1.516  1.00  0.890          H  
ATOM    509 3HG2 VAL A  29      -9.711  15.863   0.282  1.00  0.890          H  
ATOM    510  N   VAL A  30      -5.116  15.011   1.306  1.00  0.420          N  
ATOM    511  CA  VAL A  30      -3.774  14.454   1.484  1.00  0.350          C  
ATOM    512  C   VAL A  30      -3.121  14.841   2.811  1.00  0.400          C  
ATOM    513  O   VAL A  30      -2.083  14.275   3.168  1.00  0.370          O  
ATOM    514  CB  VAL A  30      -2.774  14.931   0.377  1.00  0.520          C  
ATOM    515  CG1 VAL A  30      -3.305  14.574  -0.999  1.00  0.520          C  
ATOM    516  CG2 VAL A  30      -2.436  16.449   0.504  1.00  0.520          C  
ATOM    517  H   VAL A  30      -5.258  15.746   0.601  1.00  0.500          H  
ATOM    518  HA  VAL A  30      -3.856  13.371   1.443  1.00  0.420          H  
ATOM    519  HB  VAL A  30      -1.854  14.377   0.503  1.00  0.620          H  
ATOM    520 1HG1 VAL A  30      -2.572  14.845  -1.751  1.00  0.620          H  
ATOM    521 2HG1 VAL A  30      -3.494  13.528  -1.050  1.00  0.620          H  
ATOM    522 3HG1 VAL A  30      -4.230  15.115  -1.181  1.00  0.620          H  
ATOM    523 1HG2 VAL A  30      -1.715  16.717  -0.264  1.00  0.620          H  
ATOM    524 2HG2 VAL A  30      -3.305  17.041   0.387  1.00  0.620          H  
ATOM    525 3HG2 VAL A  30      -2.000  16.675   1.470  1.00  0.620          H  
ATOM    526  N   LYS A  31      -3.657  15.845   3.502  1.00  0.520          N  
ATOM    527  CA  LYS A  31      -3.019  16.327   4.707  1.00  0.590          C  
ATOM    528  C   LYS A  31      -2.887  15.246   5.759  1.00  0.620          C  
ATOM    529  O   LYS A  31      -3.799  14.464   6.019  1.00  0.620          O  
ATOM    530  CB  LYS A  31      -3.747  17.544   5.265  1.00  0.800          C  
ATOM    531  CG  LYS A  31      -3.794  18.764   4.308  1.00  0.800          C  
ATOM    532  CD  LYS A  31      -2.422  19.348   3.994  1.00  0.800          C  
ATOM    533  CE  LYS A  31      -2.548  20.641   3.195  1.00  0.800          C  
ATOM    534  NZ  LYS A  31      -1.231  21.145   2.798  1.00  0.800          N  
ATOM    535  H   LYS A  31      -4.547  16.259   3.209  1.00  0.620          H  
ATOM    536  HA  LYS A  31      -2.005  16.627   4.449  1.00  0.710          H  
ATOM    537 1HB  LYS A  31      -4.778  17.268   5.491  1.00  0.960          H  
ATOM    538 2HB  LYS A  31      -3.279  17.856   6.200  1.00  0.960          H  
ATOM    539 1HG  LYS A  31      -4.231  18.448   3.371  1.00  0.960          H  
ATOM    540 2HG  LYS A  31      -4.429  19.539   4.738  1.00  0.960          H  
ATOM    541 1HD  LYS A  31      -1.881  19.553   4.917  1.00  0.960          H  
ATOM    542 2HD  LYS A  31      -1.838  18.648   3.391  1.00  0.960          H  
ATOM    543 1HE  LYS A  31      -3.155  20.475   2.303  1.00  0.960          H  
ATOM    544 2HE  LYS A  31      -3.031  21.392   3.819  1.00  0.960          H  
ATOM    545 1HZ  LYS A  31      -1.315  22.010   2.289  1.00  0.960          H  
ATOM    546 2HZ  LYS A  31      -0.690  21.293   3.647  1.00  0.960          H  
ATOM    547 3HZ  LYS A  31      -0.786  20.448   2.193  1.00  0.960          H  
ATOM    548  N   LEU A  32      -1.711  15.241   6.370  1.00  0.710          N  
ATOM    549  CA  LEU A  32      -1.256  14.321   7.407  1.00  0.790          C  
ATOM    550  C   LEU A  32      -0.964  12.918   6.881  1.00  0.640          C  
ATOM    551  O   LEU A  32      -0.598  12.036   7.662  1.00  0.730          O  
ATOM    552  CB  LEU A  32      -2.303  14.186   8.530  1.00  1.070          C  
ATOM    553  CG  LEU A  32      -2.820  15.483   9.202  1.00  1.070          C  
ATOM    554  CD1 LEU A  32      -3.879  15.102  10.227  1.00  1.070          C  
ATOM    555  CD2 LEU A  32      -1.670  16.229   9.869  1.00  1.070          C  
ATOM    556  H   LEU A  32      -1.045  15.936   6.067  1.00  0.850          H  
ATOM    557  HA  LEU A  32      -0.329  14.711   7.821  1.00  0.950          H  
ATOM    558 1HB  LEU A  32      -3.158  13.624   8.163  1.00  1.290          H  
ATOM    559 2HB  LEU A  32      -1.847  13.596   9.321  1.00  1.290          H  
ATOM    560  HG  LEU A  32      -3.287  16.121   8.458  1.00  1.290          H  
ATOM    561 1HD1 LEU A  32      -4.268  16.000  10.702  1.00  1.290          H  
ATOM    562 2HD1 LEU A  32      -4.694  14.573   9.731  1.00  1.290          H  
ATOM    563 3HD1 LEU A  32      -3.435  14.462  10.976  1.00  1.290          H  
ATOM    564 1HD2 LEU A  32      -2.054  17.132  10.344  1.00  1.290          H  
ATOM    565 2HD2 LEU A  32      -1.210  15.590  10.624  1.00  1.290          H  
ATOM    566 3HD2 LEU A  32      -0.927  16.509   9.130  1.00  1.290          H  
ATOM    567  N   GLY A  33      -1.054  12.701   5.568  1.00  0.450          N  
ATOM    568  CA  GLY A  33      -0.645  11.415   5.035  1.00  0.340          C  
ATOM    569  C   GLY A  33       0.802  11.563   4.625  1.00  0.330          C  
ATOM    570  O   GLY A  33       1.190  12.634   4.181  1.00  0.410          O  
ATOM    571  H   GLY A  33      -1.399  13.418   4.921  1.00  0.540          H  
ATOM    572 1HA  GLY A  33      -0.749  10.639   5.785  1.00  0.410          H  
ATOM    573 2HA  GLY A  33      -1.260  11.155   4.175  1.00  0.410          H  
ATOM    574  N   HIS A  34       1.604  10.511   4.742  1.00  0.330          N  
ATOM    575  CA  HIS A  34       2.999  10.579   4.319  1.00  0.350          C  
ATOM    576  C   HIS A  34       3.435   9.318   3.583  1.00  0.370          C  
ATOM    577  O   HIS A  34       2.785   8.272   3.662  1.00  0.450          O  
ATOM    578  CB  HIS A  34       3.928  10.862   5.506  1.00  0.480          C  
ATOM    579  CG  HIS A  34       3.679  12.212   6.154  1.00  0.480          C  
ATOM    580  ND1 HIS A  34       2.751  12.395   7.158  1.00  0.480          N  
ATOM    581  CD2 HIS A  34       4.208  13.440   5.901  1.00  0.480          C  
ATOM    582  CE1 HIS A  34       2.727  13.668   7.508  1.00  0.480          C  
ATOM    583  NE2 HIS A  34       3.602  14.327   6.765  1.00  0.480          N  
ATOM    584  H   HIS A  34       1.275   9.647   5.185  1.00  0.400          H  
ATOM    585  HA  HIS A  34       3.123  11.406   3.623  1.00  0.420          H  
ATOM    586 1HB  HIS A  34       3.784  10.091   6.262  1.00  0.580          H  
ATOM    587 2HB  HIS A  34       4.966  10.813   5.185  1.00  0.580          H  
ATOM    588  HD1 HIS A  34       2.308  11.662   7.680  1.00  0.580          H  
ATOM    589  HD2 HIS A  34       4.956  13.793   5.191  1.00  0.580          H  
ATOM    590  HE1 HIS A  34       2.054  14.004   8.293  1.00  0.580          H  
ATOM    591  N   VAL A  35       4.541   9.406   2.864  1.00  0.350          N  
ATOM    592  CA  VAL A  35       5.059   8.214   2.195  1.00  0.360          C  
ATOM    593  C   VAL A  35       6.151   7.570   3.023  1.00  0.370          C  
ATOM    594  O   VAL A  35       7.088   8.237   3.486  1.00  0.370          O  
ATOM    595  CB  VAL A  35       5.570   8.526   0.765  1.00  0.500          C  
ATOM    596  CG1 VAL A  35       6.503   9.638   0.760  1.00  0.500          C  
ATOM    597  CG2 VAL A  35       6.325   7.350   0.201  1.00  0.500          C  
ATOM    598  H   VAL A  35       5.031  10.300   2.830  1.00  0.420          H  
ATOM    599  HA  VAL A  35       4.258   7.487   2.098  1.00  0.430          H  
ATOM    600  HB  VAL A  35       4.728   8.761   0.127  1.00  0.600          H  
ATOM    601 1HG1 VAL A  35       6.838   9.776  -0.236  1.00  0.600          H  
ATOM    602 2HG1 VAL A  35       6.025  10.518   1.106  1.00  0.600          H  
ATOM    603 3HG1 VAL A  35       7.335   9.434   1.370  1.00  0.600          H  
ATOM    604 1HG2 VAL A  35       6.661   7.611  -0.783  1.00  0.600          H  
ATOM    605 2HG2 VAL A  35       7.195   7.119   0.812  1.00  0.600          H  
ATOM    606 3HG2 VAL A  35       5.675   6.471   0.150  1.00  0.600          H  
ATOM    607  N   SER A  36       5.986   6.261   3.252  1.00  0.390          N  
ATOM    608  CA  SER A  36       6.945   5.489   4.024  1.00  0.430          C  
ATOM    609  C   SER A  36       7.965   4.831   3.108  1.00  0.460          C  
ATOM    610  O   SER A  36       9.132   4.677   3.477  1.00  0.590          O  
ATOM    611  CB  SER A  36       6.217   4.424   4.824  1.00  0.590          C  
ATOM    612  OG  SER A  36       5.589   3.496   3.966  1.00  0.590          O  
ATOM    613  H   SER A  36       5.180   5.777   2.840  1.00  0.470          H  
ATOM    614  HA  SER A  36       7.469   6.160   4.705  1.00  0.520          H  
ATOM    615 1HB  SER A  36       6.922   3.905   5.469  1.00  0.700          H  
ATOM    616 2HB  SER A  36       5.473   4.893   5.462  1.00  0.700          H  
ATOM    617  HG  SER A  36       5.096   2.850   4.552  1.00  0.700          H  
ATOM    618  N   HIS A  37       7.535   4.518   1.885  1.00  0.410          N  
ATOM    619  CA  HIS A  37       8.425   3.874   0.916  1.00  0.500          C  
ATOM    620  C   HIS A  37       8.018   4.030  -0.543  1.00  0.420          C  
ATOM    621  O   HIS A  37       6.834   4.118  -0.872  1.00  0.390          O  
ATOM    622  CB  HIS A  37       8.586   2.376   1.201  1.00  0.660          C  
ATOM    623  CG  HIS A  37       9.648   1.756   0.330  1.00  0.660          C  
ATOM    624  ND1 HIS A  37      10.991   2.054   0.479  1.00  0.660          N  
ATOM    625  CD2 HIS A  37       9.573   0.872  -0.700  1.00  0.660          C  
ATOM    626  CE1 HIS A  37      11.692   1.394  -0.431  1.00  0.660          C  
ATOM    627  NE2 HIS A  37      10.859   0.669  -1.149  1.00  0.660          N  
ATOM    628  H   HIS A  37       6.531   4.631   1.710  1.00  0.490          H  
ATOM    629  HA  HIS A  37       9.410   4.318   1.017  1.00  0.600          H  
ATOM    630 1HB  HIS A  37       8.858   2.223   2.245  1.00  0.800          H  
ATOM    631 2HB  HIS A  37       7.640   1.863   1.022  1.00  0.800          H  
ATOM    632  HD2 HIS A  37       8.668   0.418  -1.104  1.00  0.800          H  
ATOM    633  HE1 HIS A  37      12.777   1.438  -0.567  1.00  0.800          H  
ATOM    634  HE2 HIS A  37      11.139   0.069  -1.910  1.00  0.800          H  
ATOM    635  N   VAL A  38       9.009   4.105  -1.430  1.00  0.420          N  
ATOM    636  CA  VAL A  38       8.756   4.125  -2.866  1.00  0.400          C  
ATOM    637  C   VAL A  38       9.535   3.008  -3.561  1.00  0.450          C  
ATOM    638  O   VAL A  38      10.750   2.928  -3.433  1.00  0.510          O  
ATOM    639  CB  VAL A  38       9.134   5.493  -3.472  1.00  0.570          C  
ATOM    640  CG1 VAL A  38       8.907   5.491  -4.969  1.00  0.570          C  
ATOM    641  CG2 VAL A  38       8.287   6.556  -2.837  1.00  0.570          C  
ATOM    642  H   VAL A  38       9.970   4.069  -1.099  1.00  0.500          H  
ATOM    643  HA  VAL A  38       7.697   3.959  -3.028  1.00  0.480          H  
ATOM    644  HB  VAL A  38      10.194   5.693  -3.286  1.00  0.680          H  
ATOM    645 1HG1 VAL A  38       9.177   6.448  -5.374  1.00  0.680          H  
ATOM    646 2HG1 VAL A  38       9.528   4.728  -5.425  1.00  0.680          H  
ATOM    647 3HG1 VAL A  38       7.854   5.287  -5.182  1.00  0.680          H  
ATOM    648 1HG2 VAL A  38       8.543   7.515  -3.233  1.00  0.680          H  
ATOM    649 2HG2 VAL A  38       7.254   6.346  -3.024  1.00  0.680          H  
ATOM    650 3HG2 VAL A  38       8.448   6.555  -1.798  1.00  0.680          H  
ATOM    651  N   LYS A  39       8.836   2.137  -4.277  1.00  0.470          N  
ATOM    652  CA  LYS A  39       9.487   1.038  -4.986  1.00  0.530          C  
ATOM    653  C   LYS A  39       9.652   1.404  -6.452  1.00  0.500          C  
ATOM    654  O   LYS A  39       8.678   1.753  -7.123  1.00  0.540          O  
ATOM    655  CB  LYS A  39       8.700  -0.261  -4.823  1.00  0.720          C  
ATOM    656  CG  LYS A  39       9.325  -1.494  -5.461  1.00  0.720          C  
ATOM    657  CD  LYS A  39       8.459  -2.732  -5.185  1.00  0.720          C  
ATOM    658  CE  LYS A  39       9.130  -4.040  -5.633  1.00  0.720          C  
ATOM    659  NZ  LYS A  39       9.404  -4.071  -7.097  1.00  0.720          N  
ATOM    660  H   LYS A  39       7.826   2.285  -4.349  1.00  0.560          H  
ATOM    661  HA  LYS A  39      10.483   0.894  -4.567  1.00  0.640          H  
ATOM    662 1HB  LYS A  39       8.619  -0.484  -3.766  1.00  0.860          H  
ATOM    663 2HB  LYS A  39       7.691  -0.136  -5.222  1.00  0.860          H  
ATOM    664 1HG  LYS A  39       9.400  -1.343  -6.542  1.00  0.860          H  
ATOM    665 2HG  LYS A  39      10.324  -1.648  -5.058  1.00  0.860          H  
ATOM    666 1HD  LYS A  39       8.237  -2.791  -4.117  1.00  0.860          H  
ATOM    667 2HD  LYS A  39       7.513  -2.630  -5.725  1.00  0.860          H  
ATOM    668 1HE  LYS A  39      10.065  -4.174  -5.093  1.00  0.860          H  
ATOM    669 2HE  LYS A  39       8.460  -4.865  -5.389  1.00  0.860          H  
ATOM    670 1HZ  LYS A  39       9.817  -4.949  -7.354  1.00  0.860          H  
ATOM    671 2HZ  LYS A  39       8.528  -3.947  -7.616  1.00  0.860          H  
ATOM    672 3HZ  LYS A  39      10.027  -3.325  -7.352  1.00  0.860          H  
ATOM    673  N   LEU A  40      10.868   1.307  -6.969  1.00  0.510          N  
ATOM    674  CA  LEU A  40      11.090   1.704  -8.356  1.00  0.540          C  
ATOM    675  C   LEU A  40      11.134   0.524  -9.301  1.00  0.680          C  
ATOM    676  O   LEU A  40      11.587  -0.564  -8.925  1.00  0.790          O  
ATOM    677  CB  LEU A  40      12.447   2.386  -8.511  1.00  0.740          C  
ATOM    678  CG  LEU A  40      12.759   3.541  -7.594  1.00  0.740          C  
ATOM    679  CD1 LEU A  40      14.123   4.054  -7.913  1.00  0.740          C  
ATOM    680  CD2 LEU A  40      11.775   4.601  -7.702  1.00  0.740          C  
ATOM    681  H   LEU A  40      11.637   1.002  -6.389  1.00  0.610          H  
ATOM    682  HA  LEU A  40      10.285   2.361  -8.680  1.00  0.650          H  
ATOM    683 1HB  LEU A  40      13.223   1.634  -8.380  1.00  0.890          H  
ATOM    684 2HB  LEU A  40      12.507   2.752  -9.531  1.00  0.890          H  
ATOM    685  HG  LEU A  40      12.768   3.179  -6.568  1.00  0.890          H  
ATOM    686 1HD1 LEU A  40      14.357   4.841  -7.234  1.00  0.890          H  
ATOM    687 2HD1 LEU A  40      14.840   3.282  -7.802  1.00  0.890          H  
ATOM    688 3HD1 LEU A  40      14.154   4.429  -8.933  1.00  0.890          H  
ATOM    689 1HD2 LEU A  40      12.074   5.348  -7.012  1.00  0.890          H  
ATOM    690 2HD2 LEU A  40      11.743   5.005  -8.716  1.00  0.890          H  
ATOM    691 3HD2 LEU A  40      10.813   4.222  -7.424  1.00  0.890          H  
ATOM    692  N   SER A  41      10.748   0.765 -10.551  1.00  0.710          N  
ATOM    693  CA  SER A  41      10.914  -0.214 -11.606  1.00  0.850          C  
ATOM    694  C   SER A  41      12.394  -0.303 -11.936  1.00  0.890          C  
ATOM    695  O   SER A  41      13.151   0.629 -11.672  1.00  0.820          O  
ATOM    696  CB  SER A  41      10.174   0.223 -12.849  1.00  1.130          C  
ATOM    697  OG  SER A  41      10.781   1.381 -13.355  1.00  1.130          O  
ATOM    698  H   SER A  41      10.313   1.663 -10.792  1.00  0.850          H  
ATOM    699  HA  SER A  41      10.554  -1.185 -11.263  1.00  1.020          H  
ATOM    700 1HB  SER A  41      10.210  -0.567 -13.598  1.00  1.360          H  
ATOM    701 2HB  SER A  41       9.129   0.423 -12.618  1.00  1.360          H  
ATOM    702  HG  SER A  41      10.574   1.437 -14.315  1.00  1.360          H  
ATOM    703  N   ALA A  42      12.817  -1.359 -12.619  1.00  1.010          N  
ATOM    704  CA  ALA A  42      14.228  -1.503 -12.984  1.00  1.080          C  
ATOM    705  C   ALA A  42      14.768  -0.344 -13.826  1.00  0.990          C  
ATOM    706  O   ALA A  42      15.942   0.001 -13.738  1.00  1.010          O  
ATOM    707  CB  ALA A  42      14.435  -2.797 -13.744  1.00  1.480          C  
ATOM    708  H   ALA A  42      12.159  -2.092 -12.845  1.00  1.210          H  
ATOM    709  HA  ALA A  42      14.805  -1.533 -12.056  1.00  1.300          H  
ATOM    710 1HB  ALA A  42      15.494  -2.916 -13.973  1.00  1.780          H  
ATOM    711 2HB  ALA A  42      14.098  -3.635 -13.137  1.00  1.780          H  
ATOM    712 3HB  ALA A  42      13.866  -2.766 -14.671  1.00  1.780          H  
ATOM    713  N   ASP A  43      13.927   0.217 -14.696  1.00  0.940          N  
ATOM    714  CA  ASP A  43      14.341   1.324 -15.551  1.00  0.860          C  
ATOM    715  C   ASP A  43      14.110   2.703 -14.924  1.00  0.690          C  
ATOM    716  O   ASP A  43      14.416   3.734 -15.527  1.00  0.660          O  
ATOM    717  CB  ASP A  43      13.619   1.168 -16.893  1.00  1.240          C  
ATOM    718  CG  ASP A  43      12.037   1.232 -16.827  1.00  1.240          C  
ATOM    719  OD1 ASP A  43      11.429   1.754 -15.874  1.00  1.240          O  
ATOM    720  OD2 ASP A  43      11.437   0.675 -17.739  1.00  1.240          O  
ATOM    721  H   ASP A  43      12.978  -0.123 -14.772  1.00  1.130          H  
ATOM    722  HA  ASP A  43      15.410   1.224 -15.732  1.00  1.030          H  
ATOM    723 1HB  ASP A  43      13.967   1.950 -17.568  1.00  1.480          H  
ATOM    724 2HB  ASP A  43      13.908   0.214 -17.335  1.00  1.480          H  
ATOM    725  N   PHE A  44      13.609   2.702 -13.698  1.00  0.670          N  
ATOM    726  CA  PHE A  44      13.279   3.861 -12.887  1.00  0.670          C  
ATOM    727  C   PHE A  44      12.295   4.865 -13.508  1.00  0.820          C  
ATOM    728  O   PHE A  44      12.248   6.000 -13.047  1.00  0.980          O  
ATOM    729  CB  PHE A  44      14.544   4.639 -12.515  1.00  0.940          C  
ATOM    730  CG  PHE A  44      15.659   3.788 -11.984  1.00  0.940          C  
ATOM    731  CD1 PHE A  44      15.441   2.796 -11.052  1.00  0.940          C  
ATOM    732  CD2 PHE A  44      16.949   4.002 -12.423  1.00  0.940          C  
ATOM    733  CE1 PHE A  44      16.468   2.038 -10.593  1.00  0.940          C  
ATOM    734  CE2 PHE A  44      17.985   3.245 -11.950  1.00  0.940          C  
ATOM    735  CZ  PHE A  44      17.747   2.263 -11.038  1.00  0.940          C  
ATOM    736  H   PHE A  44      13.467   1.799 -13.242  1.00  0.800          H  
ATOM    737  HA  PHE A  44      12.816   3.486 -11.974  1.00  0.800          H  
ATOM    738 1HB  PHE A  44      14.908   5.174 -13.391  1.00  1.130          H  
ATOM    739 2HB  PHE A  44      14.295   5.378 -11.758  1.00  1.130          H  
ATOM    740  HD1 PHE A  44      14.443   2.596 -10.694  1.00  1.130          H  
ATOM    741  HD2 PHE A  44      17.133   4.783 -13.155  1.00  1.130          H  
ATOM    742  HE1 PHE A  44      16.265   1.252  -9.878  1.00  1.130          H  
ATOM    743  HE2 PHE A  44      18.994   3.417 -12.305  1.00  1.130          H  
ATOM    744  HZ  PHE A  44      18.568   1.656 -10.671  1.00  1.130          H  
ATOM    745  N   PHE A  45      11.466   4.488 -14.498  1.00  0.960          N  
ATOM    746  CA  PHE A  45      10.541   5.499 -15.048  1.00  1.220          C  
ATOM    747  C   PHE A  45       9.155   5.471 -14.414  1.00  0.990          C  
ATOM    748  O   PHE A  45       8.296   6.295 -14.742  1.00  1.100          O  
ATOM    749  CB  PHE A  45      10.375   5.342 -16.559  1.00  1.600          C  
ATOM    750  CG  PHE A  45      11.610   5.626 -17.353  1.00  1.600          C  
ATOM    751  CD1 PHE A  45      12.233   4.612 -18.044  1.00  1.600          C  
ATOM    752  CD2 PHE A  45      12.163   6.901 -17.401  1.00  1.600          C  
ATOM    753  CE1 PHE A  45      13.375   4.846 -18.774  1.00  1.600          C  
ATOM    754  CE2 PHE A  45      13.315   7.136 -18.132  1.00  1.600          C  
ATOM    755  CZ  PHE A  45      13.916   6.106 -18.817  1.00  1.600          C  
ATOM    756  H   PHE A  45      11.518   3.539 -14.907  1.00  1.150          H  
ATOM    757  HA  PHE A  45      10.969   6.485 -14.860  1.00  1.460          H  
ATOM    758 1HB  PHE A  45      10.072   4.315 -16.770  1.00  1.920          H  
ATOM    759 2HB  PHE A  45       9.581   5.999 -16.909  1.00  1.920          H  
ATOM    760  HD1 PHE A  45      11.809   3.616 -18.014  1.00  1.920          H  
ATOM    761  HD2 PHE A  45      11.683   7.719 -16.852  1.00  1.920          H  
ATOM    762  HE1 PHE A  45      13.849   4.028 -19.313  1.00  1.920          H  
ATOM    763  HE2 PHE A  45      13.754   8.130 -18.169  1.00  1.920          H  
ATOM    764  HZ  PHE A  45      14.822   6.288 -19.391  1.00  1.920          H  
ATOM    765  N   HIS A  46       8.939   4.503 -13.546  1.00  0.910          N  
ATOM    766  CA  HIS A  46       7.681   4.297 -12.843  1.00  0.910          C  
ATOM    767  C   HIS A  46       7.973   3.865 -11.420  1.00  0.770          C  
ATOM    768  O   HIS A  46       8.946   3.133 -11.177  1.00  0.780          O  
ATOM    769  CB  HIS A  46       6.814   3.213 -13.497  1.00  1.270          C  
ATOM    770  CG  HIS A  46       6.353   3.486 -14.907  1.00  1.270          C  
ATOM    771  ND1 HIS A  46       7.179   3.352 -15.992  1.00  1.270          N  
ATOM    772  CD2 HIS A  46       5.146   3.848 -15.395  1.00  1.270          C  
ATOM    773  CE1 HIS A  46       6.510   3.641 -17.092  1.00  1.270          C  
ATOM    774  NE2 HIS A  46       5.271   3.944 -16.761  1.00  1.270          N  
ATOM    775  H   HIS A  46       9.722   3.892 -13.354  1.00  1.090          H  
ATOM    776  HA  HIS A  46       7.112   5.222 -12.807  1.00  1.090          H  
ATOM    777 1HB  HIS A  46       7.359   2.270 -13.495  1.00  1.530          H  
ATOM    778 2HB  HIS A  46       5.924   3.076 -12.882  1.00  1.530          H  
ATOM    779  HD1 HIS A  46       8.041   2.849 -15.977  1.00  1.530          H  
ATOM    780  HD2 HIS A  46       4.189   4.051 -14.914  1.00  1.530          H  
ATOM    781  HE1 HIS A  46       7.004   3.596 -18.060  1.00  1.530          H  
ATOM    782  N   ALA A  47       7.101   4.234 -10.492  1.00  0.760          N  
ATOM    783  CA  ALA A  47       7.276   3.774  -9.124  1.00  0.690          C  
ATOM    784  C   ALA A  47       5.976   3.683  -8.351  1.00  0.650          C  
ATOM    785  O   ALA A  47       5.012   4.400  -8.637  1.00  0.680          O  
ATOM    786  CB  ALA A  47       8.215   4.698  -8.396  1.00  0.990          C  
ATOM    787  H   ALA A  47       6.341   4.871 -10.753  1.00  0.910          H  
ATOM    788  HA  ALA A  47       7.713   2.776  -9.163  1.00  0.830          H  
ATOM    789 1HB  ALA A  47       8.365   4.306  -7.407  1.00  1.190          H  
ATOM    790 2HB  ALA A  47       9.152   4.732  -8.932  1.00  1.190          H  
ATOM    791 3HB  ALA A  47       7.796   5.681  -8.339  1.00  1.190          H  
ATOM    792  N   VAL A  48       5.980   2.818  -7.347  1.00  0.590          N  
ATOM    793  CA  VAL A  48       4.841   2.666  -6.461  1.00  0.560          C  
ATOM    794  C   VAL A  48       5.128   3.266  -5.099  1.00  0.490          C  
ATOM    795  O   VAL A  48       6.103   2.925  -4.428  1.00  0.510          O  
ATOM    796  CB  VAL A  48       4.410   1.193  -6.335  1.00  0.800          C  
ATOM    797  CG1 VAL A  48       3.270   1.094  -5.370  1.00  0.800          C  
ATOM    798  CG2 VAL A  48       3.965   0.679  -7.695  1.00  0.800          C  
ATOM    799  H   VAL A  48       6.833   2.269  -7.201  1.00  0.710          H  
ATOM    800  HA  VAL A  48       4.002   3.208  -6.891  1.00  0.670          H  
ATOM    801  HB  VAL A  48       5.238   0.590  -5.958  1.00  0.960          H  
ATOM    802 1HG1 VAL A  48       2.955   0.083  -5.285  1.00  0.960          H  
ATOM    803 2HG1 VAL A  48       3.591   1.444  -4.392  1.00  0.960          H  
ATOM    804 3HG1 VAL A  48       2.435   1.700  -5.726  1.00  0.960          H  
ATOM    805 1HG2 VAL A  48       3.646  -0.364  -7.616  1.00  0.960          H  
ATOM    806 2HG2 VAL A  48       3.141   1.285  -8.039  1.00  0.960          H  
ATOM    807 3HG2 VAL A  48       4.789   0.747  -8.402  1.00  0.960          H  
ATOM    808  N   VAL A  49       4.258   4.174  -4.709  1.00  0.440          N  
ATOM    809  CA  VAL A  49       4.361   4.925  -3.481  1.00  0.400          C  
ATOM    810  C   VAL A  49       3.451   4.361  -2.404  1.00  0.400          C  
ATOM    811  O   VAL A  49       2.228   4.367  -2.558  1.00  0.410          O  
ATOM    812  CB  VAL A  49       3.925   6.360  -3.779  1.00  0.580          C  
ATOM    813  CG1 VAL A  49       3.977   7.199  -2.526  1.00  0.580          C  
ATOM    814  CG2 VAL A  49       4.789   6.953  -4.912  1.00  0.580          C  
ATOM    815  H   VAL A  49       3.469   4.365  -5.326  1.00  0.530          H  
ATOM    816  HA  VAL A  49       5.391   4.896  -3.128  1.00  0.480          H  
ATOM    817  HB  VAL A  49       2.911   6.325  -4.107  1.00  0.690          H  
ATOM    818 1HG1 VAL A  49       3.628   8.192  -2.732  1.00  0.690          H  
ATOM    819 2HG1 VAL A  49       3.349   6.763  -1.756  1.00  0.690          H  
ATOM    820 3HG1 VAL A  49       4.984   7.233  -2.195  1.00  0.690          H  
ATOM    821 1HG2 VAL A  49       4.448   7.951  -5.134  1.00  0.690          H  
ATOM    822 2HG2 VAL A  49       5.821   6.989  -4.614  1.00  0.690          H  
ATOM    823 3HG2 VAL A  49       4.695   6.337  -5.808  1.00  0.690          H  
ATOM    824  N   TYR A  50       4.048   3.919  -1.309  1.00  0.400          N  
ATOM    825  CA  TYR A  50       3.348   3.279  -0.209  1.00  0.430          C  
ATOM    826  C   TYR A  50       3.098   4.285   0.916  1.00  0.390          C  
ATOM    827  O   TYR A  50       4.051   4.761   1.568  1.00  0.390          O  
ATOM    828  CB  TYR A  50       4.197   2.123   0.297  1.00  0.590          C  
ATOM    829  CG  TYR A  50       4.464   0.982  -0.698  1.00  0.590          C  
ATOM    830  CD1 TYR A  50       5.547   1.073  -1.531  1.00  0.590          C  
ATOM    831  CD2 TYR A  50       3.666  -0.160  -0.747  1.00  0.590          C  
ATOM    832  CE1 TYR A  50       5.851   0.075  -2.380  1.00  0.590          C  
ATOM    833  CE2 TYR A  50       3.978  -1.180  -1.618  1.00  0.590          C  
ATOM    834  CZ  TYR A  50       5.088  -1.058  -2.429  1.00  0.590          C  
ATOM    835  OH  TYR A  50       5.452  -2.069  -3.281  1.00  0.590          O  
ATOM    836  H   TYR A  50       5.063   3.988  -1.247  1.00  0.480          H  
ATOM    837  HA  TYR A  50       2.386   2.918  -0.556  1.00  0.520          H  
ATOM    838 1HB  TYR A  50       5.160   2.509   0.632  1.00  0.710          H  
ATOM    839 2HB  TYR A  50       3.722   1.707   1.142  1.00  0.710          H  
ATOM    840  HD1 TYR A  50       6.179   1.943  -1.511  1.00  0.710          H  
ATOM    841  HD2 TYR A  50       2.805  -0.256  -0.097  1.00  0.710          H  
ATOM    842  HE1 TYR A  50       6.705   0.182  -3.007  1.00  0.710          H  
ATOM    843  HE2 TYR A  50       3.359  -2.078  -1.651  1.00  0.710          H  
ATOM    844  HH  TYR A  50       4.798  -2.768  -3.242  1.00  0.710          H  
ATOM    845  N   LEU A  51       1.811   4.575   1.157  1.00  0.380          N  
ATOM    846  CA  LEU A  51       1.416   5.585   2.128  1.00  0.380          C  
ATOM    847  C   LEU A  51       1.032   5.081   3.524  1.00  0.430          C  
ATOM    848  O   LEU A  51       0.329   4.081   3.719  1.00  0.550          O  
ATOM    849  CB  LEU A  51       0.240   6.364   1.535  1.00  0.530          C  
ATOM    850  CG  LEU A  51       0.509   7.008   0.146  1.00  0.530          C  
ATOM    851  CD1 LEU A  51      -0.764   7.655  -0.342  1.00  0.530          C  
ATOM    852  CD2 LEU A  51       1.664   8.029   0.234  1.00  0.530          C  
ATOM    853  H   LEU A  51       1.093   4.139   0.566  1.00  0.460          H  
ATOM    854  HA  LEU A  51       2.252   6.255   2.273  1.00  0.460          H  
ATOM    855 1HB  LEU A  51      -0.605   5.687   1.426  1.00  0.640          H  
ATOM    856 2HB  LEU A  51      -0.034   7.159   2.228  1.00  0.640          H  
ATOM    857  HG  LEU A  51       0.775   6.223  -0.571  1.00  0.640          H  
ATOM    858 1HD1 LEU A  51      -0.601   8.076  -1.325  1.00  0.640          H  
ATOM    859 2HD1 LEU A  51      -1.542   6.921  -0.398  1.00  0.640          H  
ATOM    860 3HD1 LEU A  51      -1.052   8.437   0.348  1.00  0.640          H  
ATOM    861 1HD2 LEU A  51       1.829   8.456  -0.745  1.00  0.640          H  
ATOM    862 2HD2 LEU A  51       1.409   8.818   0.944  1.00  0.640          H  
ATOM    863 3HD2 LEU A  51       2.562   7.542   0.548  1.00  0.640          H  
ATOM    864  N   ASP A  52       1.471   5.857   4.501  1.00  0.420          N  
ATOM    865  CA  ASP A  52       1.254   5.650   5.928  1.00  0.560          C  
ATOM    866  C   ASP A  52       0.487   6.858   6.446  1.00  0.430          C  
ATOM    867  O   ASP A  52       0.974   7.989   6.369  1.00  0.670          O  
ATOM    868  CB  ASP A  52       2.585   5.486   6.664  1.00  0.730          C  
ATOM    869  CG  ASP A  52       2.397   5.144   8.134  1.00  0.730          C  
ATOM    870  OD1 ASP A  52       1.267   4.986   8.522  1.00  0.730          O  
ATOM    871  OD2 ASP A  52       3.370   5.039   8.848  1.00  0.730          O  
ATOM    872  H   ASP A  52       2.024   6.673   4.224  1.00  0.500          H  
ATOM    873  HA  ASP A  52       0.648   4.756   6.078  1.00  0.670          H  
ATOM    874 1HB  ASP A  52       3.154   4.679   6.193  1.00  0.870          H  
ATOM    875 2HB  ASP A  52       3.170   6.403   6.574  1.00  0.870          H  
ATOM    876  N   CYS A  53      -0.772   6.673   6.806  1.00  0.440          N  
ATOM    877  CA  CYS A  53      -1.598   7.822   7.141  1.00  0.570          C  
ATOM    878  C   CYS A  53      -2.134   7.877   8.561  1.00  0.790          C  
ATOM    879  O   CYS A  53      -2.194   6.882   9.276  1.00  1.350          O  
ATOM    880  CB  CYS A  53      -2.724   7.904   6.141  1.00  0.750          C  
ATOM    881  SG  CYS A  53      -2.100   8.119   4.474  1.00  0.750          S  
ATOM    882  H   CYS A  53      -1.127   5.729   6.895  1.00  0.530          H  
ATOM    883  HA  CYS A  53      -0.990   8.712   7.010  1.00  0.680          H  
ATOM    884 1HB  CYS A  53      -3.278   6.992   6.185  1.00  0.900          H  
ATOM    885 2HB  CYS A  53      -3.399   8.724   6.372  1.00  0.900          H  
ATOM    886  HG  CYS A  53      -1.037   7.323   4.640  1.00  0.900          H  
ATOM    887  N   TYR A  54      -2.575   9.080   8.917  1.00  1.030          N  
ATOM    888  CA  TYR A  54      -3.172   9.463  10.190  1.00  1.510          C  
ATOM    889  C   TYR A  54      -4.242   8.493  10.700  1.00  1.720          C  
ATOM    890  O   TYR A  54      -4.302   8.206  11.897  1.00  2.300          O  
ATOM    891  CB  TYR A  54      -3.742  10.873  10.028  1.00  1.920          C  
ATOM    892  CG  TYR A  54      -4.416  11.425  11.226  1.00  1.920          C  
ATOM    893  CD1 TYR A  54      -3.659  11.927  12.264  1.00  1.920          C  
ATOM    894  CD2 TYR A  54      -5.796  11.456  11.286  1.00  1.920          C  
ATOM    895  CE1 TYR A  54      -4.279  12.455  13.369  1.00  1.920          C  
ATOM    896  CE2 TYR A  54      -6.418  11.981  12.390  1.00  1.920          C  
ATOM    897  CZ  TYR A  54      -5.664  12.483  13.431  1.00  1.920          C  
ATOM    898  OH  TYR A  54      -6.284  13.013  14.537  1.00  1.920          O  
ATOM    899  H   TYR A  54      -2.453   9.820   8.241  1.00  1.240          H  
ATOM    900  HA  TYR A  54      -2.378   9.492  10.935  1.00  1.810          H  
ATOM    901 1HB  TYR A  54      -2.934  11.546   9.758  1.00  2.310          H  
ATOM    902 2HB  TYR A  54      -4.455  10.882   9.205  1.00  2.310          H  
ATOM    903  HD1 TYR A  54      -2.571  11.905  12.206  1.00  2.310          H  
ATOM    904  HD2 TYR A  54      -6.388  11.062  10.462  1.00  2.310          H  
ATOM    905  HE1 TYR A  54      -3.684  12.852  14.190  1.00  2.310          H  
ATOM    906  HE2 TYR A  54      -7.506  12.005  12.443  1.00  2.310          H  
ATOM    907  HH  TYR A  54      -7.237  12.963  14.426  1.00  2.310          H  
ATOM    908  N   ASP A  55      -5.103   8.016   9.806  1.00  1.720          N  
ATOM    909  CA  ASP A  55      -6.189   7.127  10.185  1.00  1.650          C  
ATOM    910  C   ASP A  55      -6.542   6.179   9.044  1.00  1.590          C  
ATOM    911  O   ASP A  55      -6.480   6.560   7.869  1.00  1.420          O  
ATOM    912  CB  ASP A  55      -7.431   7.921  10.606  1.00  2.340          C  
ATOM    913  CG  ASP A  55      -8.481   7.059  11.326  1.00  2.340          C  
ATOM    914  OD1 ASP A  55      -9.226   6.344  10.660  1.00  2.340          O  
ATOM    915  OD2 ASP A  55      -8.538   7.115  12.524  1.00  2.340          O  
ATOM    916  H   ASP A  55      -5.009   8.284   8.840  1.00  2.060          H  
ATOM    917  HA  ASP A  55      -5.860   6.526  11.034  1.00  1.980          H  
ATOM    918 1HB  ASP A  55      -7.125   8.715  11.285  1.00  2.810          H  
ATOM    919 2HB  ASP A  55      -7.882   8.390   9.739  1.00  2.810          H  
ATOM    920  N   ARG A  56      -6.906   4.947   9.422  1.00  1.810          N  
ATOM    921  CA  ARG A  56      -7.305   3.883   8.502  1.00  1.860          C  
ATOM    922  C   ARG A  56      -8.518   4.245   7.655  1.00  1.610          C  
ATOM    923  O   ARG A  56      -8.656   3.751   6.536  1.00  1.560          O  
ATOM    924  CB  ARG A  56      -7.590   2.593   9.255  1.00  2.580          C  
ATOM    925  CG  ARG A  56      -6.350   1.891   9.805  1.00  2.580          C  
ATOM    926  CD  ARG A  56      -6.642   0.491  10.259  1.00  2.580          C  
ATOM    927  NE  ARG A  56      -7.549   0.448  11.413  1.00  2.580          N  
ATOM    928  CZ  ARG A  56      -7.173   0.521  12.715  1.00  2.580          C  
ATOM    929  NH1 ARG A  56      -5.901   0.649  13.045  1.00  2.580          N  
ATOM    930  NH2 ARG A  56      -8.095   0.462  13.663  1.00  2.580          N  
ATOM    931  H   ARG A  56      -6.922   4.754  10.415  1.00  2.170          H  
ATOM    932  HA  ARG A  56      -6.471   3.696   7.828  1.00  2.230          H  
ATOM    933 1HB  ARG A  56      -8.249   2.809  10.095  1.00  3.100          H  
ATOM    934 2HB  ARG A  56      -8.111   1.898   8.598  1.00  3.100          H  
ATOM    935 1HG  ARG A  56      -5.587   1.846   9.027  1.00  3.100          H  
ATOM    936 2HG  ARG A  56      -5.967   2.457  10.652  1.00  3.100          H  
ATOM    937 1HD  ARG A  56      -7.118  -0.049   9.440  1.00  3.100          H  
ATOM    938 2HD  ARG A  56      -5.716  -0.016  10.521  1.00  3.100          H  
ATOM    939  HE  ARG A  56      -8.538   0.343  11.220  1.00  3.100          H  
ATOM    940 1HH1 ARG A  56      -5.190   0.694  12.331  1.00  3.100          H  
ATOM    941 2HH1 ARG A  56      -5.633   0.702  14.018  1.00  3.100          H  
ATOM    942 1HH2 ARG A  56      -9.070   0.363  13.415  1.00  3.100          H  
ATOM    943 2HH2 ARG A  56      -7.828   0.515  14.635  1.00  3.100          H  
ATOM    944  N   SER A  57      -9.439   5.036   8.194  1.00  1.560          N  
ATOM    945  CA  SER A  57     -10.584   5.443   7.411  1.00  1.510          C  
ATOM    946  C   SER A  57     -10.109   6.439   6.359  1.00  1.160          C  
ATOM    947  O   SER A  57     -10.363   6.293   5.160  1.00  1.320          O  
ATOM    948  CB  SER A  57     -11.635   6.070   8.304  1.00  2.130          C  
ATOM    949  OG  SER A  57     -12.753   6.481   7.568  1.00  2.130          O  
ATOM    950  H   SER A  57      -9.341   5.405   9.149  1.00  1.870          H  
ATOM    951  HA  SER A  57     -11.005   4.571   6.912  1.00  1.810          H  
ATOM    952 1HB  SER A  57     -11.938   5.350   9.062  1.00  2.560          H  
ATOM    953 2HB  SER A  57     -11.203   6.925   8.827  1.00  2.560          H  
ATOM    954  HG  SER A  57     -13.361   6.860   8.206  1.00  2.560          H  
ATOM    955  N   GLN A  58      -9.356   7.444   6.812  1.00  0.890          N  
ATOM    956  CA  GLN A  58      -8.899   8.535   5.958  1.00  0.670          C  
ATOM    957  C   GLN A  58      -8.014   8.058   4.813  1.00  0.590          C  
ATOM    958  O   GLN A  58      -8.181   8.522   3.678  1.00  0.560          O  
ATOM    959  CB  GLN A  58      -8.140   9.569   6.816  1.00  1.030          C  
ATOM    960  CG  GLN A  58      -7.659  10.876   6.113  1.00  1.030          C  
ATOM    961  CD  GLN A  58      -8.786  11.753   5.606  1.00  1.030          C  
ATOM    962  OE1 GLN A  58      -9.909  11.632   6.106  1.00  1.030          O  
ATOM    963  NE2 GLN A  58      -8.517  12.659   4.653  1.00  1.030          N  
ATOM    964  H   GLN A  58      -9.143   7.462   7.801  1.00  1.070          H  
ATOM    965  HA  GLN A  58      -9.776   9.016   5.524  1.00  0.800          H  
ATOM    966 1HB  GLN A  58      -8.770   9.861   7.654  1.00  1.230          H  
ATOM    967 2HB  GLN A  58      -7.255   9.091   7.237  1.00  1.230          H  
ATOM    968 1HG  GLN A  58      -7.079  11.458   6.827  1.00  1.230          H  
ATOM    969 2HG  GLN A  58      -7.043  10.618   5.287  1.00  1.230          H  
ATOM    970 1HE2 GLN A  58      -9.247  13.254   4.329  1.00  1.230          H  
ATOM    971 2HE2 GLN A  58      -7.572  12.788   4.245  1.00  1.230          H  
ATOM    972  N   ILE A  59      -7.157   7.059   5.061  1.00  0.600          N  
ATOM    973  CA  ILE A  59      -6.248   6.592   4.017  1.00  0.590          C  
ATOM    974  C   ILE A  59      -6.954   6.158   2.736  1.00  0.560          C  
ATOM    975  O   ILE A  59      -6.326   6.111   1.675  1.00  0.530          O  
ATOM    976  CB  ILE A  59      -5.282   5.464   4.482  1.00  0.830          C  
ATOM    977  CG1 ILE A  59      -4.106   5.327   3.429  1.00  0.830          C  
ATOM    978  CG2 ILE A  59      -5.999   4.152   4.616  1.00  0.830          C  
ATOM    979  CD1 ILE A  59      -2.871   4.548   3.889  1.00  0.830          C  
ATOM    980  H   ILE A  59      -7.071   6.701   6.020  1.00  0.720          H  
ATOM    981  HA  ILE A  59      -5.606   7.427   3.786  1.00  0.710          H  
ATOM    982  HB  ILE A  59      -4.874   5.718   5.442  1.00  1.000          H  
ATOM    983 1HG1 ILE A  59      -4.487   4.812   2.566  1.00  1.000          H  
ATOM    984 2HG1 ILE A  59      -3.804   6.314   3.120  1.00  1.000          H  
ATOM    985 1HG2 ILE A  59      -5.317   3.382   4.960  1.00  1.000          H  
ATOM    986 2HG2 ILE A  59      -6.769   4.278   5.322  1.00  1.000          H  
ATOM    987 3HG2 ILE A  59      -6.424   3.849   3.677  1.00  1.000          H  
ATOM    988 1HD1 ILE A  59      -2.151   4.519   3.075  1.00  1.000          H  
ATOM    989 2HD1 ILE A  59      -2.418   5.036   4.746  1.00  1.000          H  
ATOM    990 3HD1 ILE A  59      -3.138   3.535   4.158  1.00  1.000          H  
ATOM    991  N   GLN A  60      -8.235   5.780   2.800  1.00  0.590          N  
ATOM    992  CA  GLN A  60      -8.873   5.344   1.569  1.00  0.620          C  
ATOM    993  C   GLN A  60      -8.982   6.503   0.575  1.00  0.600          C  
ATOM    994  O   GLN A  60      -8.809   6.329  -0.644  1.00  0.720          O  
ATOM    995  CB  GLN A  60     -10.268   4.793   1.866  1.00  0.860          C  
ATOM    996  CG  GLN A  60     -10.938   4.094   0.685  1.00  0.860          C  
ATOM    997  CD  GLN A  60     -10.149   2.847   0.279  1.00  0.860          C  
ATOM    998  OE1 GLN A  60      -9.733   2.068   1.164  1.00  0.860          O  
ATOM    999  NE2 GLN A  60      -9.952   2.644  -1.020  1.00  0.860          N  
ATOM   1000  H   GLN A  60      -8.772   5.856   3.675  1.00  0.710          H  
ATOM   1001  HA  GLN A  60      -8.262   4.564   1.124  1.00  0.740          H  
ATOM   1002 1HB  GLN A  60     -10.209   4.093   2.699  1.00  1.030          H  
ATOM   1003 2HB  GLN A  60     -10.913   5.614   2.184  1.00  1.030          H  
ATOM   1004 1HG  GLN A  60     -11.943   3.793   0.973  1.00  1.030          H  
ATOM   1005 2HG  GLN A  60     -10.978   4.773  -0.168  1.00  1.030          H  
ATOM   1006 1HE2 GLN A  60      -9.451   1.838  -1.340  1.00  1.030          H  
ATOM   1007 2HE2 GLN A  60     -10.310   3.299  -1.690  1.00  1.030          H  
ATOM   1008  N   THR A  61      -9.239   7.705   1.091  1.00  0.550          N  
ATOM   1009  CA  THR A  61      -9.421   8.831   0.215  1.00  0.570          C  
ATOM   1010  C   THR A  61      -8.089   9.484  -0.012  1.00  0.530          C  
ATOM   1011  O   THR A  61      -7.910  10.139  -1.036  1.00  0.550          O  
ATOM   1012  CB  THR A  61     -10.459   9.827   0.764  1.00  0.790          C  
ATOM   1013  OG1 THR A  61     -10.017  10.341   2.016  1.00  0.790          O  
ATOM   1014  CG2 THR A  61     -11.787   9.113   0.955  1.00  0.790          C  
ATOM   1015  H   THR A  61      -9.290   7.851   2.099  1.00  0.660          H  
ATOM   1016  HA  THR A  61      -9.789   8.473  -0.744  1.00  0.680          H  
ATOM   1017  HB  THR A  61     -10.583  10.651   0.062  1.00  0.950          H  
ATOM   1018  HG1 THR A  61     -10.586  11.069   2.284  1.00  0.950          H  
ATOM   1019 1HG2 THR A  61     -12.524   9.815   1.343  1.00  0.950          H  
ATOM   1020 2HG2 THR A  61     -12.126   8.720  -0.003  1.00  0.950          H  
ATOM   1021 3HG2 THR A  61     -11.665   8.292   1.660  1.00  0.950          H  
ATOM   1022  N   VAL A  62      -7.125   9.241   0.882  1.00  0.470          N  
ATOM   1023  CA  VAL A  62      -5.786   9.773   0.698  1.00  0.430          C  
ATOM   1024  C   VAL A  62      -5.163   9.128  -0.516  1.00  0.380          C  
ATOM   1025  O   VAL A  62      -4.593   9.816  -1.354  1.00  0.360          O  
ATOM   1026  CB  VAL A  62      -4.875   9.562   1.904  1.00  0.620          C  
ATOM   1027  CG1 VAL A  62      -3.525   9.977   1.574  1.00  0.620          C  
ATOM   1028  CG2 VAL A  62      -5.368  10.372   3.047  1.00  0.620          C  
ATOM   1029  H   VAL A  62      -7.381   8.753   1.747  1.00  0.560          H  
ATOM   1030  HA  VAL A  62      -5.857  10.841   0.519  1.00  0.520          H  
ATOM   1031  HB  VAL A  62      -4.843   8.525   2.145  1.00  0.740          H  
ATOM   1032 1HG1 VAL A  62      -2.875   9.855   2.411  1.00  0.740          H  
ATOM   1033 2HG1 VAL A  62      -3.131   9.405   0.744  1.00  0.740          H  
ATOM   1034 3HG1 VAL A  62      -3.590  11.013   1.317  1.00  0.740          H  
ATOM   1035 1HG2 VAL A  62      -4.724  10.227   3.913  1.00  0.740          H  
ATOM   1036 2HG2 VAL A  62      -5.372  11.418   2.773  1.00  0.740          H  
ATOM   1037 3HG2 VAL A  62      -6.363  10.065   3.275  1.00  0.740          H  
ATOM   1038  N   VAL A  63      -5.279   7.808  -0.650  1.00  0.400          N  
ATOM   1039  CA  VAL A  63      -4.675   7.204  -1.821  1.00  0.400          C  
ATOM   1040  C   VAL A  63      -5.303   7.825  -3.072  1.00  0.420          C  
ATOM   1041  O   VAL A  63      -4.580   8.188  -4.005  1.00  0.440          O  
ATOM   1042  CB  VAL A  63      -4.839   5.666  -1.822  1.00  0.560          C  
ATOM   1043  CG1 VAL A  63      -4.380   5.091  -3.166  1.00  0.560          C  
ATOM   1044  CG2 VAL A  63      -3.997   5.043  -0.684  1.00  0.560          C  
ATOM   1045  H   VAL A  63      -5.748   7.247   0.069  1.00  0.480          H  
ATOM   1046  HA  VAL A  63      -3.609   7.435  -1.821  1.00  0.480          H  
ATOM   1047  HB  VAL A  63      -5.896   5.420  -1.677  1.00  0.670          H  
ATOM   1048 1HG1 VAL A  63      -4.497   4.008  -3.165  1.00  0.670          H  
ATOM   1049 2HG1 VAL A  63      -4.971   5.506  -3.976  1.00  0.670          H  
ATOM   1050 3HG1 VAL A  63      -3.336   5.337  -3.319  1.00  0.670          H  
ATOM   1051 1HG2 VAL A  63      -4.128   3.967  -0.686  1.00  0.670          H  
ATOM   1052 2HG2 VAL A  63      -2.953   5.269  -0.835  1.00  0.670          H  
ATOM   1053 3HG2 VAL A  63      -4.320   5.446   0.269  1.00  0.670          H  
ATOM   1054  N   ASN A  64      -6.637   7.970  -3.105  1.00  0.470          N  
ATOM   1055  CA  ASN A  64      -7.227   8.592  -4.285  1.00  0.520          C  
ATOM   1056  C   ASN A  64      -6.796  10.058  -4.464  1.00  0.430          C  
ATOM   1057  O   ASN A  64      -6.607  10.512  -5.598  1.00  0.470          O  
ATOM   1058  CB  ASN A  64      -8.730   8.483  -4.237  1.00  0.710          C  
ATOM   1059  CG  ASN A  64      -9.185   7.090  -4.509  1.00  0.710          C  
ATOM   1060  OD1 ASN A  64      -8.441   6.278  -5.081  1.00  0.710          O  
ATOM   1061  ND2 ASN A  64     -10.389   6.786  -4.111  1.00  0.710          N  
ATOM   1062  H   ASN A  64      -7.226   7.626  -2.335  1.00  0.560          H  
ATOM   1063  HA  ASN A  64      -6.873   8.052  -5.160  1.00  0.620          H  
ATOM   1064 1HB  ASN A  64      -9.084   8.788  -3.250  1.00  0.850          H  
ATOM   1065 2HB  ASN A  64      -9.174   9.157  -4.970  1.00  0.850          H  
ATOM   1066 1HD2 ASN A  64     -10.746   5.865  -4.260  1.00  0.850          H  
ATOM   1067 2HD2 ASN A  64     -10.954   7.471  -3.652  1.00  0.850          H  
ATOM   1068  N   ALA A  65      -6.647  10.803  -3.361  1.00  0.340          N  
ATOM   1069  CA  ALA A  65      -6.222  12.200  -3.402  1.00  0.280          C  
ATOM   1070  C   ALA A  65      -4.828  12.329  -3.990  1.00  0.300          C  
ATOM   1071  O   ALA A  65      -4.563  13.241  -4.772  1.00  0.330          O  
ATOM   1072  CB  ALA A  65      -6.257  12.795  -2.021  1.00  0.420          C  
ATOM   1073  H   ALA A  65      -6.888  10.397  -2.460  1.00  0.410          H  
ATOM   1074  HA  ALA A  65      -6.918  12.750  -4.036  1.00  0.340          H  
ATOM   1075 1HB  ALA A  65      -5.983  13.843  -2.069  1.00  0.500          H  
ATOM   1076 2HB  ALA A  65      -7.263  12.702  -1.652  1.00  0.500          H  
ATOM   1077 3HB  ALA A  65      -5.576  12.265  -1.374  1.00  0.500          H  
ATOM   1078  N   PHE A  66      -3.944  11.399  -3.630  1.00  0.300          N  
ATOM   1079  CA  PHE A  66      -2.595  11.392  -4.167  1.00  0.340          C  
ATOM   1080  C   PHE A  66      -2.632  11.141  -5.659  1.00  0.410          C  
ATOM   1081  O   PHE A  66      -1.860  11.738  -6.410  1.00  0.460          O  
ATOM   1082  CB  PHE A  66      -1.724  10.372  -3.474  1.00  0.460          C  
ATOM   1083  CG  PHE A  66      -1.119  10.821  -2.182  1.00  0.460          C  
ATOM   1084  CD1 PHE A  66      -1.854  11.300  -1.140  1.00  0.460          C  
ATOM   1085  CD2 PHE A  66       0.225  10.730  -2.007  1.00  0.460          C  
ATOM   1086  CE1 PHE A  66      -1.243  11.665   0.025  1.00  0.460          C  
ATOM   1087  CE2 PHE A  66       0.800  11.076  -0.861  1.00  0.460          C  
ATOM   1088  CZ  PHE A  66       0.044  11.541   0.164  1.00  0.460          C  
ATOM   1089  H   PHE A  66      -4.220  10.706  -2.929  1.00  0.360          H  
ATOM   1090  HA  PHE A  66      -2.161  12.369  -3.986  1.00  0.410          H  
ATOM   1091 1HB  PHE A  66      -2.303   9.464  -3.290  1.00  0.550          H  
ATOM   1092 2HB  PHE A  66      -0.930  10.125  -4.137  1.00  0.550          H  
ATOM   1093  HD1 PHE A  66      -2.921  11.393  -1.226  1.00  0.550          H  
ATOM   1094  HD2 PHE A  66       0.831  10.369  -2.791  1.00  0.550          H  
ATOM   1095  HE1 PHE A  66      -1.805  12.053   0.862  1.00  0.550          H  
ATOM   1096  HE2 PHE A  66       1.872  10.971  -0.763  1.00  0.550          H  
ATOM   1097  HZ  PHE A  66       0.476  11.814   1.106  1.00  0.550          H  
ATOM   1098  N   LYS A  67      -3.519  10.247  -6.107  1.00  0.460          N  
ATOM   1099  CA  LYS A  67      -3.655  10.016  -7.538  1.00  0.550          C  
ATOM   1100  C   LYS A  67      -4.130  11.312  -8.221  1.00  0.540          C  
ATOM   1101  O   LYS A  67      -3.562  11.734  -9.222  1.00  0.570          O  
ATOM   1102  CB  LYS A  67      -4.626   8.867  -7.826  1.00  0.730          C  
ATOM   1103  CG  LYS A  67      -4.110   7.483  -7.440  1.00  0.730          C  
ATOM   1104  CD  LYS A  67      -5.161   6.389  -7.709  1.00  0.730          C  
ATOM   1105  CE  LYS A  67      -4.637   5.001  -7.321  1.00  0.730          C  
ATOM   1106  NZ  LYS A  67      -5.664   3.925  -7.527  1.00  0.730          N  
ATOM   1107  H   LYS A  67      -4.073   9.707  -5.427  1.00  0.550          H  
ATOM   1108  HA  LYS A  67      -2.676   9.759  -7.944  1.00  0.660          H  
ATOM   1109 1HB  LYS A  67      -5.555   9.033  -7.293  1.00  0.880          H  
ATOM   1110 2HB  LYS A  67      -4.861   8.853  -8.889  1.00  0.880          H  
ATOM   1111 1HG  LYS A  67      -3.204   7.264  -8.002  1.00  0.880          H  
ATOM   1112 2HG  LYS A  67      -3.867   7.480  -6.379  1.00  0.880          H  
ATOM   1113 1HD  LYS A  67      -6.057   6.600  -7.119  1.00  0.880          H  
ATOM   1114 2HD  LYS A  67      -5.435   6.388  -8.764  1.00  0.880          H  
ATOM   1115 1HE  LYS A  67      -3.763   4.773  -7.927  1.00  0.880          H  
ATOM   1116 2HE  LYS A  67      -4.341   5.012  -6.272  1.00  0.880          H  
ATOM   1117 1HZ  LYS A  67      -5.269   3.034  -7.261  1.00  0.880          H  
ATOM   1118 2HZ  LYS A  67      -6.483   4.105  -6.958  1.00  0.880          H  
ATOM   1119 3HZ  LYS A  67      -5.933   3.896  -8.498  1.00  0.880          H  
ATOM   1120  N   LYS A  68      -5.105  12.020  -7.629  1.00  0.500          N  
ATOM   1121  CA  LYS A  68      -5.580  13.288  -8.212  1.00  0.530          C  
ATOM   1122  C   LYS A  68      -4.428  14.301  -8.302  1.00  0.510          C  
ATOM   1123  O   LYS A  68      -4.332  15.113  -9.231  1.00  0.580          O  
ATOM   1124  CB  LYS A  68      -6.712  13.899  -7.382  1.00  0.730          C  
ATOM   1125  CG  LYS A  68      -8.038  13.167  -7.426  1.00  0.730          C  
ATOM   1126  CD  LYS A  68      -9.058  13.885  -6.537  1.00  0.730          C  
ATOM   1127  CE  LYS A  68     -10.397  13.172  -6.503  1.00  0.730          C  
ATOM   1128  NZ  LYS A  68     -11.365  13.872  -5.608  1.00  0.730          N  
ATOM   1129  H   LYS A  68      -5.560  11.630  -6.798  1.00  0.600          H  
ATOM   1130  HA  LYS A  68      -5.943  13.095  -9.220  1.00  0.640          H  
ATOM   1131 1HB  LYS A  68      -6.404  13.962  -6.341  1.00  0.880          H  
ATOM   1132 2HB  LYS A  68      -6.896  14.911  -7.719  1.00  0.880          H  
ATOM   1133 1HG  LYS A  68      -8.405  13.138  -8.451  1.00  0.880          H  
ATOM   1134 2HG  LYS A  68      -7.901  12.148  -7.074  1.00  0.880          H  
ATOM   1135 1HD  LYS A  68      -8.665  13.959  -5.516  1.00  0.880          H  
ATOM   1136 2HD  LYS A  68      -9.210  14.896  -6.913  1.00  0.880          H  
ATOM   1137 1HE  LYS A  68     -10.810  13.132  -7.510  1.00  0.880          H  
ATOM   1138 2HE  LYS A  68     -10.252  12.154  -6.138  1.00  0.880          H  
ATOM   1139 1HZ  LYS A  68     -12.244  13.377  -5.602  1.00  0.880          H  
ATOM   1140 2HZ  LYS A  68     -10.989  13.904  -4.666  1.00  0.880          H  
ATOM   1141 3HZ  LYS A  68     -11.512  14.814  -5.941  1.00  0.880          H  
ATOM   1142  N   ALA A  69      -3.558  14.256  -7.308  1.00  0.450          N  
ATOM   1143  CA  ALA A  69      -2.387  15.098  -7.195  1.00  0.460          C  
ATOM   1144  C   ALA A  69      -1.182  14.546  -7.969  1.00  0.490          C  
ATOM   1145  O   ALA A  69      -0.115  15.164  -7.943  1.00  0.500          O  
ATOM   1146  CB  ALA A  69      -2.019  15.269  -5.743  1.00  0.640          C  
ATOM   1147  H   ALA A  69      -3.768  13.617  -6.533  1.00  0.540          H  
ATOM   1148  HA  ALA A  69      -2.636  16.068  -7.611  1.00  0.550          H  
ATOM   1149 1HB  ALA A  69      -1.166  15.931  -5.667  1.00  0.770          H  
ATOM   1150 2HB  ALA A  69      -2.872  15.688  -5.213  1.00  0.770          H  
ATOM   1151 3HB  ALA A  69      -1.774  14.306  -5.325  1.00  0.770          H  
ATOM   1152  N   GLN A  70      -1.327  13.417  -8.683  1.00  0.520          N  
ATOM   1153  CA  GLN A  70      -0.225  12.778  -9.404  1.00  0.560          C  
ATOM   1154  C   GLN A  70       0.545  13.774 -10.237  1.00  0.630          C  
ATOM   1155  O   GLN A  70       1.777  13.723 -10.267  1.00  0.630          O  
ATOM   1156  CB  GLN A  70      -0.746  11.673 -10.327  1.00  0.770          C  
ATOM   1157  CG  GLN A  70       0.316  10.890 -11.093  1.00  0.770          C  
ATOM   1158  CD  GLN A  70      -0.317   9.879 -12.037  1.00  0.770          C  
ATOM   1159  OE1 GLN A  70      -1.076  10.246 -12.944  1.00  0.770          O  
ATOM   1160  NE2 GLN A  70      -0.032   8.607 -11.830  1.00  0.770          N  
ATOM   1161  H   GLN A  70      -2.233  12.949  -8.711  1.00  0.620          H  
ATOM   1162  HA  GLN A  70       0.450  12.329  -8.684  1.00  0.670          H  
ATOM   1163 1HB  GLN A  70      -1.280  10.946  -9.727  1.00  0.920          H  
ATOM   1164 2HB  GLN A  70      -1.457  12.091 -11.038  1.00  0.920          H  
ATOM   1165 1HG  GLN A  70       0.929  11.569 -11.682  1.00  0.920          H  
ATOM   1166 2HG  GLN A  70       0.937  10.342 -10.380  1.00  0.920          H  
ATOM   1167 1HE2 GLN A  70      -0.439   7.900 -12.400  1.00  0.920          H  
ATOM   1168 2HE2 GLN A  70       0.588   8.331 -11.073  1.00  0.920          H  
ATOM   1169  N   GLY A  71      -0.172  14.664 -10.930  1.00  0.710          N  
ATOM   1170  CA  GLY A  71       0.442  15.680 -11.771  1.00  0.800          C  
ATOM   1171  C   GLY A  71       1.358  16.620 -10.986  1.00  0.770          C  
ATOM   1172  O   GLY A  71       2.391  17.052 -11.505  1.00  0.820          O  
ATOM   1173  H   GLY A  71      -1.181  14.619 -10.859  1.00  0.850          H  
ATOM   1174 1HA  GLY A  71       1.010  15.192 -12.563  1.00  0.960          H  
ATOM   1175 2HA  GLY A  71      -0.343  16.260 -12.256  1.00  0.960          H  
ATOM   1176  N   VAL A  72       0.998  16.925  -9.728  1.00  0.720          N  
ATOM   1177  CA  VAL A  72       1.794  17.829  -8.917  1.00  0.720          C  
ATOM   1178  C   VAL A  72       3.061  17.123  -8.547  1.00  0.620          C  
ATOM   1179  O   VAL A  72       4.150  17.693  -8.630  1.00  0.620          O  
ATOM   1180  CB  VAL A  72       1.079  18.244  -7.606  1.00  1.010          C  
ATOM   1181  CG1 VAL A  72       2.050  19.106  -6.714  1.00  1.010          C  
ATOM   1182  CG2 VAL A  72      -0.192  18.995  -7.928  1.00  1.010          C  
ATOM   1183  H   VAL A  72       0.177  16.499  -9.311  1.00  0.860          H  
ATOM   1184  HA  VAL A  72       2.035  18.718  -9.502  1.00  0.860          H  
ATOM   1185  HB  VAL A  72       0.825  17.348  -7.038  1.00  1.210          H  
ATOM   1186 1HG1 VAL A  72       1.557  19.396  -5.800  1.00  1.210          H  
ATOM   1187 2HG1 VAL A  72       2.948  18.541  -6.464  1.00  1.210          H  
ATOM   1188 3HG1 VAL A  72       2.335  20.009  -7.256  1.00  1.210          H  
ATOM   1189 1HG2 VAL A  72      -0.688  19.268  -7.001  1.00  1.210          H  
ATOM   1190 2HG2 VAL A  72       0.054  19.895  -8.491  1.00  1.210          H  
ATOM   1191 3HG2 VAL A  72      -0.849  18.360  -8.522  1.00  1.210          H  
ATOM   1192  N   PHE A  73       2.911  15.878  -8.099  1.00  0.550          N  
ATOM   1193  CA  PHE A  73       4.061  15.118  -7.667  1.00  0.500          C  
ATOM   1194  C   PHE A  73       5.034  14.932  -8.812  1.00  0.530          C  
ATOM   1195  O   PHE A  73       6.236  15.092  -8.621  1.00  0.540          O  
ATOM   1196  CB  PHE A  73       3.665  13.729  -7.188  1.00  0.720          C  
ATOM   1197  CG  PHE A  73       2.954  13.643  -5.890  1.00  0.720          C  
ATOM   1198  CD1 PHE A  73       1.628  13.251  -5.824  1.00  0.720          C  
ATOM   1199  CD2 PHE A  73       3.605  13.935  -4.727  1.00  0.720          C  
ATOM   1200  CE1 PHE A  73       0.986  13.143  -4.626  1.00  0.720          C  
ATOM   1201  CE2 PHE A  73       2.955  13.843  -3.527  1.00  0.720          C  
ATOM   1202  CZ  PHE A  73       1.650  13.439  -3.473  1.00  0.720          C  
ATOM   1203  H   PHE A  73       1.966  15.484  -8.058  1.00  0.660          H  
ATOM   1204  HA  PHE A  73       4.561  15.661  -6.866  1.00  0.600          H  
ATOM   1205 1HB  PHE A  73       3.050  13.247  -7.946  1.00  0.860          H  
ATOM   1206 2HB  PHE A  73       4.571  13.163  -7.092  1.00  0.860          H  
ATOM   1207  HD1 PHE A  73       1.090  13.017  -6.727  1.00  0.860          H  
ATOM   1208  HD2 PHE A  73       4.654  14.248  -4.766  1.00  0.860          H  
ATOM   1209  HE1 PHE A  73      -0.046  12.827  -4.601  1.00  0.860          H  
ATOM   1210  HE2 PHE A  73       3.479  14.098  -2.605  1.00  0.860          H  
ATOM   1211  HZ  PHE A  73       1.144  13.372  -2.514  1.00  0.860          H  
ATOM   1212  N   SER A  74       4.518  14.606  -9.998  1.00  0.590          N  
ATOM   1213  CA  SER A  74       5.331  14.368 -11.179  1.00  0.660          C  
ATOM   1214  C   SER A  74       6.134  15.593 -11.586  1.00  0.670          C  
ATOM   1215  O   SER A  74       7.349  15.504 -11.821  1.00  0.670          O  
ATOM   1216  CB  SER A  74       4.437  13.935 -12.319  1.00  0.900          C  
ATOM   1217  OG  SER A  74       5.170  13.715 -13.488  1.00  0.900          O  
ATOM   1218  H   SER A  74       3.506  14.473 -10.079  1.00  0.710          H  
ATOM   1219  HA  SER A  74       6.028  13.559 -10.954  1.00  0.790          H  
ATOM   1220 1HB  SER A  74       3.908  13.024 -12.036  1.00  1.080          H  
ATOM   1221 2HB  SER A  74       3.684  14.703 -12.497  1.00  1.080          H  
ATOM   1222  HG  SER A  74       4.535  13.399 -14.133  1.00  1.080          H  
ATOM   1223  N   GLN A  75       5.472  16.759 -11.644  1.00  0.690          N  
ATOM   1224  CA  GLN A  75       6.178  17.965 -12.041  1.00  0.730          C  
ATOM   1225  C   GLN A  75       7.215  18.361 -11.006  1.00  0.670          C  
ATOM   1226  O   GLN A  75       8.365  18.648 -11.358  1.00  0.710          O  
ATOM   1227  CB  GLN A  75       5.183  19.112 -12.206  1.00  1.010          C  
ATOM   1228  CG  GLN A  75       4.251  18.979 -13.396  1.00  1.010          C  
ATOM   1229  CD  GLN A  75       3.180  20.049 -13.385  1.00  1.010          C  
ATOM   1230  OE1 GLN A  75       3.050  20.787 -12.401  1.00  1.010          O  
ATOM   1231  NE2 GLN A  75       2.408  20.134 -14.457  1.00  1.010          N  
ATOM   1232  H   GLN A  75       4.466  16.798 -11.446  1.00  0.830          H  
ATOM   1233  HA  GLN A  75       6.683  17.780 -12.984  1.00  0.880          H  
ATOM   1234 1HB  GLN A  75       4.562  19.172 -11.308  1.00  1.210          H  
ATOM   1235 2HB  GLN A  75       5.723  20.053 -12.295  1.00  1.210          H  
ATOM   1236 1HG  GLN A  75       4.833  19.084 -14.309  1.00  1.210          H  
ATOM   1237 2HG  GLN A  75       3.771  18.004 -13.373  1.00  1.210          H  
ATOM   1238 1HE2 GLN A  75       1.681  20.818 -14.495  1.00  1.210          H  
ATOM   1239 2HE2 GLN A  75       2.547  19.511 -15.228  1.00  1.210          H  
ATOM   1240  N   MET A  76       6.841  18.314  -9.725  1.00  0.640          N  
ATOM   1241  CA  MET A  76       7.759  18.693  -8.672  1.00  0.650          C  
ATOM   1242  C   MET A  76       8.925  17.731  -8.581  1.00  0.610          C  
ATOM   1243  O   MET A  76      10.052  18.143  -8.272  1.00  0.630          O  
ATOM   1244  CB  MET A  76       7.005  18.782  -7.349  1.00  0.910          C  
ATOM   1245  CG  MET A  76       6.054  19.975  -7.224  1.00  0.910          C  
ATOM   1246  SD  MET A  76       6.891  21.565  -7.377  1.00  0.910          S  
ATOM   1247  CE  MET A  76       7.957  21.600  -5.926  1.00  0.910          C  
ATOM   1248  H   MET A  76       5.883  18.048  -9.471  1.00  0.770          H  
ATOM   1249  HA  MET A  76       8.164  19.675  -8.913  1.00  0.780          H  
ATOM   1250 1HB  MET A  76       6.393  17.885  -7.249  1.00  1.090          H  
ATOM   1251 2HB  MET A  76       7.692  18.787  -6.528  1.00  1.090          H  
ATOM   1252 1HG  MET A  76       5.311  19.909  -8.018  1.00  1.090          H  
ATOM   1253 2HG  MET A  76       5.527  19.949  -6.277  1.00  1.090          H  
ATOM   1254 1HE  MET A  76       8.520  22.532  -5.921  1.00  1.090          H  
ATOM   1255 2HE  MET A  76       7.363  21.539  -5.025  1.00  1.090          H  
ATOM   1256 3HE  MET A  76       8.645  20.772  -5.957  1.00  1.090          H  
ATOM   1257  N   LEU A  77       8.668  16.451  -8.857  1.00  0.600          N  
ATOM   1258  CA  LEU A  77       9.696  15.452  -8.764  1.00  0.620          C  
ATOM   1259  C   LEU A  77      10.725  15.672  -9.849  1.00  0.670          C  
ATOM   1260  O   LEU A  77      11.930  15.668  -9.583  1.00  0.770          O  
ATOM   1261  CB  LEU A  77       9.074  14.053  -8.921  1.00  0.860          C  
ATOM   1262  CG  LEU A  77       9.980  12.886  -8.739  1.00  0.860          C  
ATOM   1263  CD1 LEU A  77      10.439  12.854  -7.278  1.00  0.860          C  
ATOM   1264  CD2 LEU A  77       9.265  11.611  -9.141  1.00  0.860          C  
ATOM   1265  H   LEU A  77       7.713  16.149  -9.062  1.00  0.720          H  
ATOM   1266  HA  LEU A  77      10.190  15.560  -7.830  1.00  0.740          H  
ATOM   1267 1HB  LEU A  77       8.288  13.951  -8.189  1.00  1.030          H  
ATOM   1268 2HB  LEU A  77       8.623  13.983  -9.914  1.00  1.030          H  
ATOM   1269  HG  LEU A  77      10.857  13.024  -9.362  1.00  1.030          H  
ATOM   1270 1HD1 LEU A  77      11.123  12.069  -7.136  1.00  1.030          H  
ATOM   1271 2HD1 LEU A  77      10.913  13.738  -7.001  1.00  1.030          H  
ATOM   1272 3HD1 LEU A  77       9.575  12.715  -6.634  1.00  1.030          H  
ATOM   1273 1HD2 LEU A  77       9.929  10.773  -9.028  1.00  1.030          H  
ATOM   1274 2HD2 LEU A  77       8.386  11.468  -8.518  1.00  1.030          H  
ATOM   1275 3HD2 LEU A  77       8.954  11.682 -10.183  1.00  1.030          H  
ATOM   1276  N   ALA A  78      10.268  15.879 -11.085  1.00  0.650          N  
ATOM   1277  CA  ALA A  78      11.186  16.084 -12.190  1.00  0.740          C  
ATOM   1278  C   ALA A  78      12.047  17.317 -11.987  1.00  0.740          C  
ATOM   1279  O   ALA A  78      13.247  17.307 -12.292  1.00  0.850          O  
ATOM   1280  CB  ALA A  78      10.407  16.176 -13.480  1.00  1.000          C  
ATOM   1281  H   ALA A  78       9.255  15.872 -11.268  1.00  0.780          H  
ATOM   1282  HA  ALA A  78      11.853  15.240 -12.236  1.00  0.890          H  
ATOM   1283 1HB  ALA A  78      11.092  16.296 -14.316  1.00  1.200          H  
ATOM   1284 2HB  ALA A  78       9.834  15.269 -13.602  1.00  1.200          H  
ATOM   1285 3HB  ALA A  78       9.727  17.032 -13.434  1.00  1.200          H  
ATOM   1286  N   GLN A  79      11.446  18.378 -11.433  1.00  0.670          N  
ATOM   1287  CA  GLN A  79      12.151  19.628 -11.182  1.00  0.700          C  
ATOM   1288  C   GLN A  79      13.232  19.527 -10.103  1.00  0.760          C  
ATOM   1289  O   GLN A  79      14.327  20.058 -10.274  1.00  1.000          O  
ATOM   1290  CB  GLN A  79      11.140  20.698 -10.779  1.00  0.970          C  
ATOM   1291  CG  GLN A  79      10.217  21.154 -11.900  1.00  0.970          C  
ATOM   1292  CD  GLN A  79       9.097  22.026 -11.374  1.00  0.970          C  
ATOM   1293  OE1 GLN A  79       8.931  22.127 -10.157  1.00  0.970          O  
ATOM   1294  NE2 GLN A  79       8.333  22.647 -12.267  1.00  0.970          N  
ATOM   1295  H   GLN A  79      10.442  18.331 -11.218  1.00  0.800          H  
ATOM   1296  HA  GLN A  79      12.633  19.933 -12.110  1.00  0.840          H  
ATOM   1297 1HB  GLN A  79      10.513  20.300  -9.976  1.00  1.160          H  
ATOM   1298 2HB  GLN A  79      11.662  21.566 -10.383  1.00  1.160          H  
ATOM   1299 1HG  GLN A  79      10.800  21.746 -12.603  1.00  1.160          H  
ATOM   1300 2HG  GLN A  79       9.796  20.296 -12.407  1.00  1.160          H  
ATOM   1301 1HE2 GLN A  79       7.579  23.232 -11.963  1.00  1.160          H  
ATOM   1302 2HE2 GLN A  79       8.511  22.534 -13.246  1.00  1.160          H  
ATOM   1303  N   ASN A  80      12.948  18.810  -9.012  1.00  0.750          N  
ATOM   1304  CA  ASN A  80      13.902  18.700  -7.908  1.00  0.820          C  
ATOM   1305  C   ASN A  80      14.957  17.609  -8.068  1.00  0.850          C  
ATOM   1306  O   ASN A  80      16.049  17.713  -7.505  1.00  0.910          O  
ATOM   1307  CB  ASN A  80      13.148  18.520  -6.610  1.00  1.120          C  
ATOM   1308  CG  ASN A  80      12.470  19.785  -6.181  1.00  1.120          C  
ATOM   1309  OD1 ASN A  80      13.093  20.683  -5.596  1.00  1.120          O  
ATOM   1310  ND2 ASN A  80      11.216  19.894  -6.485  1.00  1.120          N  
ATOM   1311  H   ASN A  80      12.007  18.416  -8.904  1.00  0.900          H  
ATOM   1312  HA  ASN A  80      14.441  19.645  -7.848  1.00  0.980          H  
ATOM   1313 1HB  ASN A  80      12.391  17.736  -6.736  1.00  1.340          H  
ATOM   1314 2HB  ASN A  80      13.832  18.195  -5.829  1.00  1.340          H  
ATOM   1315 1HD2 ASN A  80      10.712  20.721  -6.242  1.00  1.340          H  
ATOM   1316 2HD2 ASN A  80      10.754  19.143  -6.994  1.00  1.340          H  
ATOM   1317  N   LEU A  81      14.648  16.550  -8.817  1.00  0.830          N  
ATOM   1318  CA  LEU A  81      15.601  15.456  -9.004  1.00  0.870          C  
ATOM   1319  C   LEU A  81      16.366  15.605 -10.314  1.00  0.870          C  
ATOM   1320  O   LEU A  81      17.179  14.748 -10.662  1.00  1.320          O  
ATOM   1321  CB  LEU A  81      14.891  14.099  -9.001  1.00  1.200          C  
ATOM   1322  CG  LEU A  81      14.591  13.426  -7.653  1.00  1.200          C  
ATOM   1323  CD1 LEU A  81      13.679  14.350  -6.813  1.00  1.200          C  
ATOM   1324  CD2 LEU A  81      13.921  12.053  -7.939  1.00  1.200          C  
ATOM   1325  H   LEU A  81      13.710  16.458  -9.221  1.00  1.000          H  
ATOM   1326  HA  LEU A  81      16.320  15.477  -8.187  1.00  1.040          H  
ATOM   1327 1HB  LEU A  81      13.938  14.228  -9.486  1.00  1.440          H  
ATOM   1328 2HB  LEU A  81      15.487  13.408  -9.584  1.00  1.440          H  
ATOM   1329  HG  LEU A  81      15.511  13.255  -7.099  1.00  1.440          H  
ATOM   1330 1HD1 LEU A  81      13.416  13.884  -5.869  1.00  1.440          H  
ATOM   1331 2HD1 LEU A  81      14.182  15.280  -6.603  1.00  1.440          H  
ATOM   1332 3HD1 LEU A  81      12.795  14.554  -7.373  1.00  1.440          H  
ATOM   1333 1HD2 LEU A  81      13.695  11.550  -6.998  1.00  1.440          H  
ATOM   1334 2HD2 LEU A  81      13.009  12.203  -8.498  1.00  1.440          H  
ATOM   1335 3HD2 LEU A  81      14.600  11.434  -8.521  1.00  1.440          H  
ATOM   1336  N   TYR A  82      16.074  16.678 -11.052  1.00  1.420          N  
ATOM   1337  CA  TYR A  82      16.689  16.978 -12.346  1.00  1.520          C  
ATOM   1338  C   TYR A  82      16.588  15.786 -13.285  1.00  1.450          C  
ATOM   1339  O   TYR A  82      17.584  15.331 -13.858  1.00  1.640          O  
ATOM   1340  CB  TYR A  82      18.135  17.409 -12.123  1.00  2.090          C  
ATOM   1341  CG  TYR A  82      18.178  18.553 -11.159  1.00  2.090          C  
ATOM   1342  CD1 TYR A  82      18.479  18.305  -9.841  1.00  2.090          C  
ATOM   1343  CD2 TYR A  82      17.880  19.837 -11.573  1.00  2.090          C  
ATOM   1344  CE1 TYR A  82      18.474  19.320  -8.931  1.00  2.090          C  
ATOM   1345  CE2 TYR A  82      17.881  20.867 -10.654  1.00  2.090          C  
ATOM   1346  CZ  TYR A  82      18.170  20.603  -9.333  1.00  2.090          C  
ATOM   1347  OH  TYR A  82      18.159  21.611  -8.401  1.00  2.090          O  
ATOM   1348  H   TYR A  82      15.416  17.343 -10.658  1.00  1.700          H  
ATOM   1349  HA  TYR A  82      16.138  17.803 -12.801  1.00  1.820          H  
ATOM   1350 1HB  TYR A  82      18.725  16.584 -11.723  1.00  2.510          H  
ATOM   1351 2HB  TYR A  82      18.583  17.724 -13.064  1.00  2.510          H  
ATOM   1352  HD1 TYR A  82      18.707  17.290  -9.516  1.00  2.510          H  
ATOM   1353  HD2 TYR A  82      17.636  20.037 -12.616  1.00  2.510          H  
ATOM   1354  HE1 TYR A  82      18.700  19.110  -7.887  1.00  2.510          H  
ATOM   1355  HE2 TYR A  82      17.640  21.881 -10.968  1.00  2.510          H  
ATOM   1356  HH  TYR A  82      18.175  21.216  -7.524  1.00  2.510          H  
ATOM   1357  N   LEU A  83      15.374  15.266 -13.409  1.00  1.300          N  
ATOM   1358  CA  LEU A  83      15.143  14.076 -14.206  1.00  1.260          C  
ATOM   1359  C   LEU A  83      14.998  14.369 -15.684  1.00  1.250          C  
ATOM   1360  O   LEU A  83      14.406  15.375 -16.074  1.00  1.250          O  
ATOM   1361  CB  LEU A  83      13.851  13.390 -13.749  1.00  1.780          C  
ATOM   1362  CG  LEU A  83      13.776  12.913 -12.284  1.00  1.780          C  
ATOM   1363  CD1 LEU A  83      12.380  12.369 -12.002  1.00  1.780          C  
ATOM   1364  CD2 LEU A  83      14.818  11.819 -12.012  1.00  1.780          C  
ATOM   1365  H   LEU A  83      14.612  15.754 -12.931  1.00  1.560          H  
ATOM   1366  HA  LEU A  83      15.992  13.409 -14.082  1.00  1.510          H  
ATOM   1367 1HB  LEU A  83      13.021  14.063 -13.937  1.00  2.140          H  
ATOM   1368 2HB  LEU A  83      13.716  12.518 -14.370  1.00  2.140          H  
ATOM   1369  HG  LEU A  83      13.950  13.749 -11.640  1.00  2.140          H  
ATOM   1370 1HD1 LEU A  83      12.329  12.039 -10.967  1.00  2.140          H  
ATOM   1371 2HD1 LEU A  83      11.623  13.107 -12.172  1.00  2.140          H  
ATOM   1372 3HD1 LEU A  83      12.207  11.530 -12.669  1.00  2.140          H  
ATOM   1373 1HD2 LEU A  83      14.742  11.497 -10.977  1.00  2.140          H  
ATOM   1374 2HD2 LEU A  83      14.636  10.967 -12.667  1.00  2.140          H  
ATOM   1375 3HD2 LEU A  83      15.820  12.207 -12.186  1.00  2.140          H  
ATOM   1376  N   ALA A  84      15.522  13.461 -16.519  1.00  1.360          N  
ATOM   1377  CA  ALA A  84      15.313  13.543 -17.964  1.00  1.350          C  
ATOM   1378  C   ALA A  84      13.843  13.312 -18.283  1.00  1.080          C  
ATOM   1379  O   ALA A  84      13.267  13.936 -19.174  1.00  0.980          O  
ATOM   1380  CB  ALA A  84      16.166  12.519 -18.693  1.00  1.890          C  
ATOM   1381  H   ALA A  84      16.056  12.695 -16.132  1.00  1.630          H  
ATOM   1382  HA  ALA A  84      15.584  14.546 -18.294  1.00  1.620          H  
ATOM   1383 1HB  ALA A  84      15.997  12.610 -19.767  1.00  2.270          H  
ATOM   1384 2HB  ALA A  84      17.217  12.698 -18.473  1.00  2.270          H  
ATOM   1385 3HB  ALA A  84      15.890  11.518 -18.369  1.00  2.270          H  
ATOM   1386  N   LYS A  85      13.255  12.378 -17.535  1.00  1.040          N  
ATOM   1387  CA  LYS A  85      11.867  11.979 -17.664  1.00  0.960          C  
ATOM   1388  C   LYS A  85      11.292  11.820 -16.267  1.00  0.680          C  
ATOM   1389  O   LYS A  85      11.937  11.236 -15.397  1.00  0.710          O  
ATOM   1390  CB  LYS A  85      11.752  10.639 -18.397  1.00  1.380          C  
ATOM   1391  CG  LYS A  85      12.326  10.580 -19.825  1.00  1.380          C  
ATOM   1392  CD  LYS A  85      11.487  11.371 -20.825  1.00  1.380          C  
ATOM   1393  CE  LYS A  85      12.037  11.229 -22.239  1.00  1.380          C  
ATOM   1394  NZ  LYS A  85      11.256  12.035 -23.228  1.00  1.380          N  
ATOM   1395  H   LYS A  85      13.821  11.908 -16.846  1.00  1.250          H  
ATOM   1396  HA  LYS A  85      11.306  12.756 -18.180  1.00  1.150          H  
ATOM   1397 1HB  LYS A  85      12.262   9.893 -17.810  1.00  1.650          H  
ATOM   1398 2HB  LYS A  85      10.704  10.343 -18.443  1.00  1.650          H  
ATOM   1399 1HG  LYS A  85      13.342  10.964 -19.829  1.00  1.650          H  
ATOM   1400 2HG  LYS A  85      12.358   9.539 -20.145  1.00  1.650          H  
ATOM   1401 1HD  LYS A  85      10.455  11.021 -20.802  1.00  1.650          H  
ATOM   1402 2HD  LYS A  85      11.504  12.427 -20.558  1.00  1.650          H  
ATOM   1403 1HE  LYS A  85      13.074  11.565 -22.250  1.00  1.650          H  
ATOM   1404 2HE  LYS A  85      12.003  10.180 -22.533  1.00  1.650          H  
ATOM   1405 1HZ  LYS A  85      11.652  11.916 -24.150  1.00  1.650          H  
ATOM   1406 2HZ  LYS A  85      10.294  11.724 -23.234  1.00  1.650          H  
ATOM   1407 3HZ  LYS A  85      11.293  13.011 -22.968  1.00  1.650          H  
ATOM   1408  N   SER A  86      10.074  12.298 -16.064  1.00  0.630          N  
ATOM   1409  CA  SER A  86       9.401  12.181 -14.779  1.00  0.580          C  
ATOM   1410  C   SER A  86       9.161  10.722 -14.430  1.00  0.520          C  
ATOM   1411  O   SER A  86       8.886   9.915 -15.321  1.00  0.520          O  
ATOM   1412  CB  SER A  86       8.062  12.880 -14.845  1.00  0.830          C  
ATOM   1413  OG  SER A  86       8.213  14.235 -15.144  1.00  0.830          O  
ATOM   1414  H   SER A  86       9.595  12.777 -16.813  1.00  0.760          H  
ATOM   1415  HA  SER A  86      10.022  12.636 -14.008  1.00  0.700          H  
ATOM   1416 1HB  SER A  86       7.433  12.403 -15.592  1.00  1.000          H  
ATOM   1417 2HB  SER A  86       7.563  12.774 -13.879  1.00  1.000          H  
ATOM   1418  HG  SER A  86       7.327  14.614 -15.110  1.00  1.000          H  
ATOM   1419  N   VAL A  87       9.214  10.387 -13.140  1.00  0.670          N  
ATOM   1420  CA  VAL A  87       8.873   9.032 -12.719  1.00  0.690          C  
ATOM   1421  C   VAL A  87       7.365   9.034 -12.563  1.00  0.790          C  
ATOM   1422  O   VAL A  87       6.824   9.895 -11.868  1.00  0.860          O  
ATOM   1423  CB  VAL A  87       9.514   8.650 -11.357  1.00  0.960          C  
ATOM   1424  CG1 VAL A  87       9.095   7.241 -10.932  1.00  0.960          C  
ATOM   1425  CG2 VAL A  87      11.017   8.753 -11.443  1.00  0.960          C  
ATOM   1426  H   VAL A  87       9.460  11.093 -12.463  1.00  0.800          H  
ATOM   1427  HA  VAL A  87       9.167   8.320 -13.488  1.00  0.830          H  
ATOM   1428  HB  VAL A  87       9.139   9.306 -10.610  1.00  1.150          H  
ATOM   1429 1HG1 VAL A  87       9.535   7.013  -9.966  1.00  1.150          H  
ATOM   1430 2HG1 VAL A  87       8.013   7.172 -10.856  1.00  1.150          H  
ATOM   1431 3HG1 VAL A  87       9.453   6.531 -11.664  1.00  1.150          H  
ATOM   1432 1HG2 VAL A  87      11.467   8.501 -10.493  1.00  1.150          H  
ATOM   1433 2HG2 VAL A  87      11.379   8.076 -12.203  1.00  1.150          H  
ATOM   1434 3HG2 VAL A  87      11.287   9.749 -11.704  1.00  1.150          H  
ATOM   1435  N   LYS A  88       6.673   8.108 -13.203  1.00  0.820          N  
ATOM   1436  CA  LYS A  88       5.231   8.105 -13.041  1.00  0.900          C  
ATOM   1437  C   LYS A  88       4.918   7.410 -11.731  1.00  0.800          C  
ATOM   1438  O   LYS A  88       5.294   6.253 -11.526  1.00  0.910          O  
ATOM   1439  CB  LYS A  88       4.547   7.436 -14.228  1.00  1.230          C  
ATOM   1440  CG  LYS A  88       3.018   7.502 -14.210  1.00  1.230          C  
ATOM   1441  CD  LYS A  88       2.443   6.941 -15.507  1.00  1.230          C  
ATOM   1442  CE  LYS A  88       0.931   7.044 -15.549  1.00  1.230          C  
ATOM   1443  NZ  LYS A  88       0.379   6.529 -16.840  1.00  1.230          N  
ATOM   1444  H   LYS A  88       7.162   7.426 -13.791  1.00  0.980          H  
ATOM   1445  HA  LYS A  88       4.875   9.132 -12.973  1.00  1.080          H  
ATOM   1446 1HB  LYS A  88       4.901   7.894 -15.151  1.00  1.470          H  
ATOM   1447 2HB  LYS A  88       4.837   6.397 -14.254  1.00  1.470          H  
ATOM   1448 1HG  LYS A  88       2.638   6.909 -13.370  1.00  1.470          H  
ATOM   1449 2HG  LYS A  88       2.690   8.533 -14.080  1.00  1.470          H  
ATOM   1450 1HD  LYS A  88       2.862   7.482 -16.356  1.00  1.470          H  
ATOM   1451 2HD  LYS A  88       2.723   5.893 -15.597  1.00  1.470          H  
ATOM   1452 1HE  LYS A  88       0.513   6.466 -14.727  1.00  1.470          H  
ATOM   1453 2HE  LYS A  88       0.639   8.088 -15.429  1.00  1.470          H  
ATOM   1454 1HZ  LYS A  88      -0.629   6.612 -16.837  1.00  1.470          H  
ATOM   1455 2HZ  LYS A  88       0.756   7.070 -17.608  1.00  1.470          H  
ATOM   1456 3HZ  LYS A  88       0.638   5.559 -16.955  1.00  1.470          H  
ATOM   1457  N   LEU A  89       4.254   8.123 -10.834  1.00  0.700          N  
ATOM   1458  CA  LEU A  89       3.983   7.550  -9.530  1.00  0.580          C  
ATOM   1459  C   LEU A  89       2.575   7.001  -9.430  1.00  0.480          C  
ATOM   1460  O   LEU A  89       1.602   7.648  -9.826  1.00  0.490          O  
ATOM   1461  CB  LEU A  89       4.174   8.620  -8.454  1.00  0.860          C  
ATOM   1462  CG  LEU A  89       5.570   9.326  -8.389  1.00  0.860          C  
ATOM   1463  CD1 LEU A  89       5.491  10.378  -7.323  1.00  0.860          C  
ATOM   1464  CD2 LEU A  89       6.694   8.327  -8.113  1.00  0.860          C  
ATOM   1465  H   LEU A  89       3.983   9.070 -11.055  1.00  0.840          H  
ATOM   1466  HA  LEU A  89       4.669   6.729  -9.355  1.00  0.700          H  
ATOM   1467 1HB  LEU A  89       3.430   9.394  -8.621  1.00  1.030          H  
ATOM   1468 2HB  LEU A  89       3.972   8.165  -7.489  1.00  1.030          H  
ATOM   1469  HG  LEU A  89       5.773   9.824  -9.344  1.00  1.030          H  
ATOM   1470 1HD1 LEU A  89       6.431  10.922  -7.257  1.00  1.030          H  
ATOM   1471 2HD1 LEU A  89       4.697  11.047  -7.588  1.00  1.030          H  
ATOM   1472 3HD1 LEU A  89       5.270   9.917  -6.377  1.00  1.030          H  
ATOM   1473 1HD2 LEU A  89       7.646   8.855  -8.077  1.00  1.030          H  
ATOM   1474 2HD2 LEU A  89       6.526   7.819  -7.167  1.00  1.030          H  
ATOM   1475 3HD2 LEU A  89       6.722   7.603  -8.911  1.00  1.030          H  
ATOM   1476  N   HIS A  90       2.472   5.838  -8.815  1.00  0.470          N  
ATOM   1477  CA  HIS A  90       1.203   5.181  -8.567  1.00  0.450          C  
ATOM   1478  C   HIS A  90       1.093   5.046  -7.065  1.00  0.430          C  
ATOM   1479  O   HIS A  90       2.099   4.787  -6.410  1.00  0.440          O  
ATOM   1480  CB  HIS A  90       1.191   3.823  -9.241  1.00  0.640          C  
ATOM   1481  CG  HIS A  90       1.383   3.876 -10.721  1.00  0.640          C  
ATOM   1482  ND1 HIS A  90       0.333   3.937 -11.608  1.00  0.640          N  
ATOM   1483  CD2 HIS A  90       2.512   3.883 -11.469  1.00  0.640          C  
ATOM   1484  CE1 HIS A  90       0.811   3.968 -12.841  1.00  0.640          C  
ATOM   1485  NE2 HIS A  90       2.123   3.930 -12.783  1.00  0.640          N  
ATOM   1486  H   HIS A  90       3.342   5.359  -8.562  1.00  0.560          H  
ATOM   1487  HA  HIS A  90       0.371   5.780  -8.933  1.00  0.540          H  
ATOM   1488 1HB  HIS A  90       1.976   3.207  -8.815  1.00  0.770          H  
ATOM   1489 2HB  HIS A  90       0.237   3.346  -9.048  1.00  0.770          H  
ATOM   1490  HD1 HIS A  90      -0.621   3.723 -11.397  1.00  0.770          H  
ATOM   1491  HD2 HIS A  90       3.574   3.852 -11.209  1.00  0.770          H  
ATOM   1492  HE1 HIS A  90       0.135   4.012 -13.692  1.00  0.770          H  
ATOM   1493  N   PHE A  91      -0.101   5.210  -6.511  1.00  0.430          N  
ATOM   1494  CA  PHE A  91      -0.203   5.213  -5.057  1.00  0.410          C  
ATOM   1495  C   PHE A  91      -0.978   4.035  -4.477  1.00  0.410          C  
ATOM   1496  O   PHE A  91      -2.046   3.658  -4.973  1.00  0.420          O  
ATOM   1497  CB  PHE A  91      -0.832   6.553  -4.656  1.00  0.580          C  
ATOM   1498  CG  PHE A  91       0.033   7.723  -5.147  1.00  0.580          C  
ATOM   1499  CD1 PHE A  91      -0.194   8.296  -6.407  1.00  0.580          C  
ATOM   1500  CD2 PHE A  91       1.070   8.226  -4.398  1.00  0.580          C  
ATOM   1501  CE1 PHE A  91       0.595   9.321  -6.877  1.00  0.580          C  
ATOM   1502  CE2 PHE A  91       1.868   9.261  -4.888  1.00  0.580          C  
ATOM   1503  CZ  PHE A  91       1.624   9.794  -6.117  1.00  0.580          C  
ATOM   1504  H   PHE A  91      -0.912   5.379  -7.087  1.00  0.520          H  
ATOM   1505  HA  PHE A  91       0.802   5.172  -4.637  1.00  0.490          H  
ATOM   1506 1HB  PHE A  91      -1.830   6.649  -5.078  1.00  0.700          H  
ATOM   1507 2HB  PHE A  91      -0.918   6.613  -3.569  1.00  0.700          H  
ATOM   1508  HD1 PHE A  91      -1.003   7.922  -7.023  1.00  0.700          H  
ATOM   1509  HD2 PHE A  91       1.265   7.796  -3.411  1.00  0.700          H  
ATOM   1510  HE1 PHE A  91       0.402   9.748  -7.860  1.00  0.700          H  
ATOM   1511  HE2 PHE A  91       2.691   9.654  -4.293  1.00  0.700          H  
ATOM   1512  HZ  PHE A  91       2.249  10.598  -6.492  1.00  0.700          H  
ATOM   1513  N   VAL A  92      -0.390   3.447  -3.439  1.00  0.390          N  
ATOM   1514  CA  VAL A  92      -0.928   2.325  -2.680  1.00  0.400          C  
ATOM   1515  C   VAL A  92      -0.776   2.598  -1.176  1.00  0.360          C  
ATOM   1516  O   VAL A  92      -0.108   3.555  -0.779  1.00  0.370          O  
ATOM   1517  CB  VAL A  92      -0.226   0.998  -3.060  1.00  0.560          C  
ATOM   1518  CG1 VAL A  92      -0.402   0.708  -4.529  1.00  0.560          C  
ATOM   1519  CG2 VAL A  92       1.223   1.054  -2.692  1.00  0.560          C  
ATOM   1520  H   VAL A  92       0.508   3.838  -3.135  1.00  0.470          H  
ATOM   1521  HA  VAL A  92      -1.991   2.228  -2.908  1.00  0.480          H  
ATOM   1522  HB  VAL A  92      -0.694   0.199  -2.541  1.00  0.670          H  
ATOM   1523 1HG1 VAL A  92       0.070  -0.242  -4.772  1.00  0.670          H  
ATOM   1524 2HG1 VAL A  92      -1.464   0.658  -4.764  1.00  0.670          H  
ATOM   1525 3HG1 VAL A  92       0.057   1.497  -5.115  1.00  0.670          H  
ATOM   1526 1HG2 VAL A  92       1.696   0.115  -2.957  1.00  0.670          H  
ATOM   1527 2HG2 VAL A  92       1.693   1.869  -3.219  1.00  0.670          H  
ATOM   1528 3HG2 VAL A  92       1.319   1.214  -1.629  1.00  0.670          H  
ATOM   1529  N   LYS A  93      -1.369   1.750  -0.349  1.00  0.360          N  
ATOM   1530  CA  LYS A  93      -1.232   1.855   1.106  1.00  0.380          C  
ATOM   1531  C   LYS A  93       0.099   1.203   1.534  1.00  0.550          C  
ATOM   1532  O   LYS A  93       0.595   0.325   0.823  1.00  0.710          O  
ATOM   1533  CB  LYS A  93      -2.411   1.141   1.764  1.00  0.520          C  
ATOM   1534  CG  LYS A  93      -3.768   1.740   1.396  1.00  0.520          C  
ATOM   1535  CD  LYS A  93      -4.918   0.995   2.050  1.00  0.520          C  
ATOM   1536  CE  LYS A  93      -6.268   1.515   1.547  1.00  0.520          C  
ATOM   1537  NZ  LYS A  93      -7.417   0.746   2.120  1.00  0.520          N  
ATOM   1538  H   LYS A  93      -1.914   0.994  -0.740  1.00  0.430          H  
ATOM   1539  HA  LYS A  93      -1.216   2.908   1.398  1.00  0.460          H  
ATOM   1540 1HB  LYS A  93      -2.406   0.090   1.495  1.00  0.630          H  
ATOM   1541 2HB  LYS A  93      -2.302   1.194   2.847  1.00  0.630          H  
ATOM   1542 1HG  LYS A  93      -3.792   2.775   1.702  1.00  0.630          H  
ATOM   1543 2HG  LYS A  93      -3.899   1.703   0.320  1.00  0.630          H  
ATOM   1544 1HD  LYS A  93      -4.836  -0.072   1.835  1.00  0.630          H  
ATOM   1545 2HD  LYS A  93      -4.870   1.136   3.131  1.00  0.630          H  
ATOM   1546 1HE  LYS A  93      -6.378   2.562   1.810  1.00  0.630          H  
ATOM   1547 2HE  LYS A  93      -6.297   1.427   0.463  1.00  0.630          H  
ATOM   1548 1HZ  LYS A  93      -8.296   1.132   1.736  1.00  0.630          H  
ATOM   1549 2HZ  LYS A  93      -7.342  -0.226   1.864  1.00  0.630          H  
ATOM   1550 3HZ  LYS A  93      -7.427   0.830   3.126  1.00  0.630          H  
ATOM   1551  N   ASP A  94       0.629   1.566   2.725  1.00  0.650          N  
ATOM   1552  CA  ASP A  94       1.891   1.077   3.385  1.00  0.960          C  
ATOM   1553  C   ASP A  94       2.367  -0.348   2.998  1.00  0.840          C  
ATOM   1554  O   ASP A  94       3.342  -0.393   2.260  1.00  1.390          O  
ATOM   1555  CB  ASP A  94       1.777   1.192   4.916  1.00  1.220          C  
ATOM   1556  CG  ASP A  94       3.117   0.929   5.707  1.00  1.220          C  
ATOM   1557  OD1 ASP A  94       4.115   1.610   5.472  1.00  1.220          O  
ATOM   1558  OD2 ASP A  94       3.101   0.074   6.562  1.00  1.220          O  
ATOM   1559  H   ASP A  94       0.157   2.331   3.205  1.00  0.780          H  
ATOM   1560  HA  ASP A  94       2.677   1.772   3.101  1.00  1.150          H  
ATOM   1561 1HB  ASP A  94       1.423   2.191   5.169  1.00  1.460          H  
ATOM   1562 2HB  ASP A  94       1.022   0.482   5.266  1.00  1.460          H  
ATOM   1563  N   ASP A  95       1.377  -1.196   2.786  1.00  1.160          N  
ATOM   1564  CA  ASP A  95       1.439  -2.585   3.183  1.00  1.420          C  
ATOM   1565  C   ASP A  95       0.769  -3.378   2.054  1.00  1.460          C  
ATOM   1566  O   ASP A  95       0.751  -4.617   2.036  1.00  1.880          O  
ATOM   1567  CB  ASP A  95       0.722  -2.809   4.518  1.00  1.880          C  
ATOM   1568  CG  ASP A  95      -0.794  -2.506   4.478  1.00  1.880          C  
ATOM   1569  OD1 ASP A  95      -1.333  -2.326   3.407  1.00  1.880          O  
ATOM   1570  OD2 ASP A  95      -1.393  -2.466   5.531  1.00  1.880          O  
ATOM   1571  H   ASP A  95       1.053  -1.090   1.843  1.00  1.390          H  
ATOM   1572  HA  ASP A  95       2.481  -2.892   3.269  1.00  1.700          H  
ATOM   1573 1HB  ASP A  95       0.859  -3.846   4.827  1.00  2.260          H  
ATOM   1574 2HB  ASP A  95       1.184  -2.181   5.284  1.00  2.260          H  
ATOM   1575  N   ALA A  96       0.312  -2.646   1.031  1.00  1.270          N  
ATOM   1576  CA  ALA A  96      -0.428  -3.197  -0.086  1.00  1.650          C  
ATOM   1577  C   ALA A  96       0.485  -3.733  -1.158  1.00  1.820          C  
ATOM   1578  O   ALA A  96       0.479  -3.246  -2.297  1.00  2.160          O  
ATOM   1579  CB  ALA A  96      -1.331  -2.131  -0.658  1.00  2.160          C  
ATOM   1580  H   ALA A  96       0.422  -1.638   1.064  1.00  1.520          H  
ATOM   1581  HA  ALA A  96      -1.035  -4.021   0.286  1.00  1.980          H  
ATOM   1582 1HB  ALA A  96      -1.912  -2.538  -1.471  1.00  2.590          H  
ATOM   1583 2HB  ALA A  96      -1.996  -1.778   0.127  1.00  2.590          H  
ATOM   1584 3HB  ALA A  96      -0.712  -1.326  -1.000  1.00  2.590          H  
ATOM   1585  N   ILE A  97       1.198  -4.788  -0.813  1.00  2.070          N  
ATOM   1586  CA  ILE A  97       2.160  -5.388  -1.720  1.00  2.510          C  
ATOM   1587  C   ILE A  97       1.429  -5.912  -2.946  1.00  2.850          C  
ATOM   1588  O   ILE A  97       1.943  -5.807  -4.063  1.00  2.920          O  
ATOM   1589  CB  ILE A  97       2.966  -6.509  -1.036  1.00  3.340          C  
ATOM   1590  CG1 ILE A  97       3.820  -5.911   0.169  1.00  3.340          C  
ATOM   1591  CG2 ILE A  97       3.870  -7.217  -2.071  1.00  3.340          C  
ATOM   1592  CD1 ILE A  97       4.839  -4.809  -0.171  1.00  3.340          C  
ATOM   1593  H   ILE A  97       1.090  -5.099   0.159  1.00  2.480          H  
ATOM   1594  HA  ILE A  97       2.848  -4.626  -2.063  1.00  3.010          H  
ATOM   1595  HB  ILE A  97       2.281  -7.239  -0.609  1.00  4.010          H  
ATOM   1596 1HG1 ILE A  97       3.127  -5.503   0.907  1.00  4.010          H  
ATOM   1597 2HG1 ILE A  97       4.366  -6.734   0.631  1.00  4.010          H  
ATOM   1598 1HG2 ILE A  97       4.426  -8.011  -1.578  1.00  4.010          H  
ATOM   1599 2HG2 ILE A  97       3.265  -7.656  -2.866  1.00  4.010          H  
ATOM   1600 3HG2 ILE A  97       4.565  -6.507  -2.512  1.00  4.010          H  
ATOM   1601 1HD1 ILE A  97       5.346  -4.503   0.744  1.00  4.010          H  
ATOM   1602 2HD1 ILE A  97       5.577  -5.181  -0.878  1.00  4.010          H  
ATOM   1603 3HD1 ILE A  97       4.343  -3.950  -0.590  1.00  4.010          H  
ATOM   1604  N   ASP A  98       0.253  -6.501  -2.739  1.00  3.340          N  
ATOM   1605  CA  ASP A  98      -0.538  -7.033  -3.836  1.00  4.080          C  
ATOM   1606  C   ASP A  98      -0.917  -5.951  -4.841  1.00  4.010          C  
ATOM   1607  O   ASP A  98      -1.018  -6.232  -6.041  1.00  4.500          O  
ATOM   1608  CB  ASP A  98      -1.823  -7.669  -3.310  1.00  5.420          C  
ATOM   1609  CG  ASP A  98      -1.608  -8.986  -2.574  1.00  5.420          C  
ATOM   1610  OD1 ASP A  98      -0.554  -9.566  -2.681  1.00  5.420          O  
ATOM   1611  OD2 ASP A  98      -2.513  -9.390  -1.893  1.00  5.420          O  
ATOM   1612  H   ASP A  98      -0.089  -6.574  -1.791  1.00  4.010          H  
ATOM   1613  HA  ASP A  98       0.050  -7.792  -4.350  1.00  4.900          H  
ATOM   1614 1HB  ASP A  98      -2.318  -6.970  -2.637  1.00  6.500          H  
ATOM   1615 2HB  ASP A  98      -2.503  -7.845  -4.144  1.00  6.500          H  
ATOM   1616  N   ASN A  99      -1.177  -4.722  -4.375  1.00  3.630          N  
ATOM   1617  CA  ASN A  99      -1.566  -3.691  -5.320  1.00  4.060          C  
ATOM   1618  C   ASN A  99      -0.342  -3.245  -6.075  1.00  3.820          C  
ATOM   1619  O   ASN A  99      -0.400  -3.028  -7.285  1.00  4.380          O  
ATOM   1620  CB  ASN A  99      -2.262  -2.535  -4.646  1.00  5.510          C  
ATOM   1621  CG  ASN A  99      -3.645  -2.914  -4.195  1.00  5.510          C  
ATOM   1622  OD1 ASN A  99      -4.208  -3.917  -4.660  1.00  5.510          O  
ATOM   1623  ND2 ASN A  99      -4.222  -2.133  -3.323  1.00  5.510          N  
ATOM   1624  H   ASN A  99      -1.089  -4.504  -3.388  1.00  4.360          H  
ATOM   1625  HA  ASN A  99      -2.252  -4.123  -6.049  1.00  4.870          H  
ATOM   1626 1HB  ASN A  99      -1.672  -2.208  -3.792  1.00  6.610          H  
ATOM   1627 2HB  ASN A  99      -2.330  -1.699  -5.338  1.00  6.610          H  
ATOM   1628 1HD2 ASN A  99      -5.148  -2.346  -3.006  1.00  6.610          H  
ATOM   1629 2HD2 ASN A  99      -3.765  -1.313  -2.990  1.00  6.610          H  
ATOM   1630  N   ALA A 100       0.788  -3.150  -5.373  1.00  3.190          N  
ATOM   1631  CA  ALA A 100       2.010  -2.731  -6.026  1.00  3.210          C  
ATOM   1632  C   ALA A 100       2.360  -3.702  -7.145  1.00  3.310          C  
ATOM   1633  O   ALA A 100       2.763  -3.284  -8.237  1.00  3.730          O  
ATOM   1634  CB  ALA A 100       3.126  -2.679  -5.018  1.00  4.490          C  
ATOM   1635  H   ALA A 100       0.773  -3.321  -4.364  1.00  3.830          H  
ATOM   1636  HA  ALA A 100       1.860  -1.750  -6.450  1.00  3.850          H  
ATOM   1637 1HB  ALA A 100       4.042  -2.346  -5.509  1.00  5.380          H  
ATOM   1638 2HB  ALA A 100       2.849  -1.984  -4.233  1.00  5.380          H  
ATOM   1639 3HB  ALA A 100       3.276  -3.667  -4.591  1.00  5.380          H  
ATOM   1640  N   LEU A 101       2.138  -4.997  -6.899  1.00  3.240          N  
ATOM   1641  CA  LEU A 101       2.396  -6.014  -7.898  1.00  3.630          C  
ATOM   1642  C   LEU A 101       1.476  -5.854  -9.097  1.00  4.330          C  
ATOM   1643  O   LEU A 101       1.944  -5.924 -10.236  1.00  4.660          O  
ATOM   1644  CB  LEU A 101       2.242  -7.414  -7.296  1.00  4.930          C  
ATOM   1645  CG  LEU A 101       2.432  -8.621  -8.267  1.00  4.930          C  
ATOM   1646  CD1 LEU A 101       3.835  -8.610  -8.887  1.00  4.930          C  
ATOM   1647  CD2 LEU A 101       2.199  -9.912  -7.492  1.00  4.930          C  
ATOM   1648  H   LEU A 101       1.832  -5.281  -5.961  1.00  3.890          H  
ATOM   1649  HA  LEU A 101       3.425  -5.886  -8.234  1.00  4.360          H  
ATOM   1650 1HB  LEU A 101       2.955  -7.514  -6.478  1.00  5.910          H  
ATOM   1651 2HB  LEU A 101       1.238  -7.488  -6.873  1.00  5.910          H  
ATOM   1652  HG  LEU A 101       1.705  -8.553  -9.073  1.00  5.910          H  
ATOM   1653 1HD1 LEU A 101       3.938  -9.460  -9.557  1.00  5.910          H  
ATOM   1654 2HD1 LEU A 101       3.992  -7.694  -9.458  1.00  5.910          H  
ATOM   1655 3HD1 LEU A 101       4.584  -8.677  -8.100  1.00  5.910          H  
ATOM   1656 1HD2 LEU A 101       2.311 -10.766  -8.162  1.00  5.910          H  
ATOM   1657 2HD2 LEU A 101       2.925  -9.991  -6.681  1.00  5.910          H  
ATOM   1658 3HD2 LEU A 101       1.191  -9.907  -7.075  1.00  5.910          H  
ATOM   1659  N   LYS A 102       0.170  -5.647  -8.858  1.00  4.720          N  
ATOM   1660  CA  LYS A 102      -0.761  -5.471  -9.970  1.00  5.650          C  
ATOM   1661  C   LYS A 102      -0.352  -4.280 -10.828  1.00  5.860          C  
ATOM   1662  O   LYS A 102      -0.406  -4.361 -12.058  1.00  6.490          O  
ATOM   1663  CB  LYS A 102      -2.193  -5.279  -9.461  1.00  7.540          C  
ATOM   1664  CG  LYS A 102      -2.838  -6.539  -8.882  1.00  7.540          C  
ATOM   1665  CD  LYS A 102      -4.248  -6.257  -8.334  1.00  7.540          C  
ATOM   1666  CE  LYS A 102      -4.877  -7.517  -7.745  1.00  7.540          C  
ATOM   1667  NZ  LYS A 102      -6.248  -7.264  -7.190  1.00  7.540          N  
ATOM   1668  H   LYS A 102      -0.180  -5.652  -7.894  1.00  5.660          H  
ATOM   1669  HA  LYS A 102      -0.728  -6.364 -10.593  1.00  6.780          H  
ATOM   1670 1HB  LYS A 102      -2.194  -4.517  -8.680  1.00  9.050          H  
ATOM   1671 2HB  LYS A 102      -2.821  -4.917 -10.274  1.00  9.050          H  
ATOM   1672 1HG  LYS A 102      -2.906  -7.293  -9.666  1.00  9.050          H  
ATOM   1673 2HG  LYS A 102      -2.214  -6.933  -8.088  1.00  9.050          H  
ATOM   1674 1HD  LYS A 102      -4.179  -5.499  -7.548  1.00  9.050          H  
ATOM   1675 2HD  LYS A 102      -4.884  -5.875  -9.131  1.00  9.050          H  
ATOM   1676 1HE  LYS A 102      -4.946  -8.273  -8.525  1.00  9.050          H  
ATOM   1677 2HE  LYS A 102      -4.237  -7.893  -6.944  1.00  9.050          H  
ATOM   1678 1HZ  LYS A 102      -6.623  -8.125  -6.819  1.00  9.050          H  
ATOM   1679 2HZ  LYS A 102      -6.210  -6.573  -6.448  1.00  9.050          H  
ATOM   1680 3HZ  LYS A 102      -6.852  -6.927  -7.926  1.00  9.050          H  
ATOM   1681  N   ILE A 103       0.102  -3.197 -10.186  1.00  5.470          N  
ATOM   1682  CA  ILE A 103       0.524  -2.004 -10.903  1.00  5.970          C  
ATOM   1683  C   ILE A 103       1.697  -2.326 -11.810  1.00  5.910          C  
ATOM   1684  O   ILE A 103       1.689  -1.951 -12.987  1.00  6.650          O  
ATOM   1685  CB  ILE A 103       0.919  -0.881  -9.917  1.00  8.160          C  
ATOM   1686  CG1 ILE A 103      -0.338  -0.373  -9.164  1.00  8.160          C  
ATOM   1687  CG2 ILE A 103       1.621   0.266 -10.683  1.00  8.160          C  
ATOM   1688  CD1 ILE A 103      -0.035   0.465  -7.927  1.00  8.160          C  
ATOM   1689  H   ILE A 103       0.090  -3.201  -9.159  1.00  6.560          H  
ATOM   1690  HA  ILE A 103      -0.303  -1.657 -11.520  1.00  7.160          H  
ATOM   1691  HB  ILE A 103       1.599  -1.278  -9.172  1.00  9.790          H  
ATOM   1692 1HG1 ILE A 103      -0.921   0.238  -9.851  1.00  9.790          H  
ATOM   1693 2HG1 ILE A 103      -0.945  -1.221  -8.867  1.00  9.790          H  
ATOM   1694 1HG2 ILE A 103       1.909   1.038 -10.005  1.00  9.790          H  
ATOM   1695 2HG2 ILE A 103       2.512  -0.099 -11.173  1.00  9.790          H  
ATOM   1696 3HG2 ILE A 103       0.944   0.679 -11.434  1.00  9.790          H  
ATOM   1697 1HD1 ILE A 103      -0.969   0.784  -7.471  1.00  9.790          H  
ATOM   1698 2HD1 ILE A 103       0.518  -0.134  -7.225  1.00  9.790          H  
ATOM   1699 3HD1 ILE A 103       0.539   1.315  -8.175  1.00  9.790          H  
ATOM   1700  N   GLU A 104       2.710  -3.012 -11.277  1.00  5.110          N  
ATOM   1701  CA  GLU A 104       3.870  -3.354 -12.087  1.00  5.120          C  
ATOM   1702  C   GLU A 104       3.514  -4.254 -13.261  1.00  5.660          C  
ATOM   1703  O   GLU A 104       4.031  -4.059 -14.365  1.00  6.090          O  
ATOM   1704  CB  GLU A 104       4.920  -4.051 -11.238  1.00  7.160          C  
ATOM   1705  CG  GLU A 104       5.589  -3.163 -10.233  1.00  7.160          C  
ATOM   1706  CD  GLU A 104       6.553  -3.911  -9.394  1.00  7.160          C  
ATOM   1707  OE1 GLU A 104       6.670  -5.097  -9.567  1.00  7.160          O  
ATOM   1708  OE2 GLU A 104       7.183  -3.302  -8.571  1.00  7.160          O  
ATOM   1709  H   GLU A 104       2.680  -3.268 -10.282  1.00  6.130          H  
ATOM   1710  HA  GLU A 104       4.294  -2.434 -12.480  1.00  6.140          H  
ATOM   1711 1HB  GLU A 104       4.448  -4.871 -10.691  1.00  8.600          H  
ATOM   1712 2HB  GLU A 104       5.685  -4.480 -11.882  1.00  8.600          H  
ATOM   1713 1HG  GLU A 104       6.115  -2.367 -10.760  1.00  8.600          H  
ATOM   1714 2HG  GLU A 104       4.835  -2.702  -9.599  1.00  8.600          H  
ATOM   1715  N   GLN A 105       2.611  -5.220 -13.043  1.00  5.840          N  
ATOM   1716  CA  GLN A 105       2.209  -6.130 -14.107  1.00  6.580          C  
ATOM   1717  C   GLN A 105       1.527  -5.369 -15.238  1.00  7.480          C  
ATOM   1718  O   GLN A 105       1.796  -5.630 -16.418  1.00  8.050          O  
ATOM   1719  CB  GLN A 105       1.277  -7.202 -13.548  1.00  8.920          C  
ATOM   1720  CG  GLN A 105       1.956  -8.205 -12.617  1.00  8.920          C  
ATOM   1721  CD  GLN A 105       0.954  -9.103 -11.934  1.00  8.920          C  
ATOM   1722  OE1 GLN A 105      -0.242  -8.792 -11.927  1.00  8.920          O  
ATOM   1723  NE2 GLN A 105       1.418 -10.211 -11.369  1.00  8.920          N  
ATOM   1724  H   GLN A 105       2.244  -5.350 -12.091  1.00  7.010          H  
ATOM   1725  HA  GLN A 105       3.101  -6.608 -14.507  1.00  7.900          H  
ATOM   1726 1HB  GLN A 105       0.476  -6.716 -12.990  1.00 10.700          H  
ATOM   1727 2HB  GLN A 105       0.818  -7.751 -14.367  1.00 10.700          H  
ATOM   1728 1HG  GLN A 105       2.622  -8.831 -13.209  1.00 10.700          H  
ATOM   1729 2HG  GLN A 105       2.524  -7.678 -11.861  1.00 10.700          H  
ATOM   1730 1HE2 GLN A 105       0.790 -10.838 -10.906  1.00 10.700          H  
ATOM   1731 2HE2 GLN A 105       2.396 -10.422 -11.403  1.00 10.700          H  
ATOM   1732  N   ILE A 106       0.678  -4.402 -14.883  1.00  7.690          N  
ATOM   1733  CA  ILE A 106      -0.013  -3.577 -15.860  1.00  8.650          C  
ATOM   1734  C   ILE A 106       0.972  -2.761 -16.670  1.00  8.870          C  
ATOM   1735  O   ILE A 106       0.869  -2.702 -17.894  1.00  9.610          O  
ATOM   1736  CB  ILE A 106      -1.065  -2.672 -15.198  1.00 11.730          C  
ATOM   1737  CG1 ILE A 106      -2.206  -3.558 -14.632  1.00 11.730          C  
ATOM   1738  CG2 ILE A 106      -1.594  -1.631 -16.227  1.00 11.730          C  
ATOM   1739  CD1 ILE A 106      -3.149  -2.854 -13.672  1.00 11.730          C  
ATOM   1740  H   ILE A 106       0.469  -4.276 -13.882  1.00  9.230          H  
ATOM   1741  HA  ILE A 106      -0.538  -4.245 -16.549  1.00 10.380          H  
ATOM   1742  HB  ILE A 106      -0.608  -2.152 -14.350  1.00 14.070          H  
ATOM   1743 1HG1 ILE A 106      -2.791  -3.939 -15.468  1.00 14.070          H  
ATOM   1744 2HG1 ILE A 106      -1.766  -4.405 -14.115  1.00 14.070          H  
ATOM   1745 1HG2 ILE A 106      -2.329  -0.987 -15.763  1.00 14.070          H  
ATOM   1746 2HG2 ILE A 106      -0.779  -1.015 -16.588  1.00 14.070          H  
ATOM   1747 3HG2 ILE A 106      -2.050  -2.152 -17.072  1.00 14.070          H  
ATOM   1748 1HD1 ILE A 106      -3.904  -3.561 -13.332  1.00 14.070          H  
ATOM   1749 2HD1 ILE A 106      -2.580  -2.493 -12.812  1.00 14.070          H  
ATOM   1750 3HD1 ILE A 106      -3.638  -2.019 -14.160  1.00 14.070          H  
ATOM   1751  N   ILE A 107       1.931  -2.123 -15.995  1.00  8.290          N  
ATOM   1752  CA  ILE A 107       2.912  -1.308 -16.692  1.00  8.620          C  
ATOM   1753  C   ILE A 107       3.716  -2.140 -17.669  1.00  8.680          C  
ATOM   1754  O   ILE A 107       3.904  -1.735 -18.823  1.00  9.410          O  
ATOM   1755  CB  ILE A 107       3.894  -0.668 -15.697  1.00 11.940          C  
ATOM   1756  CG1 ILE A 107       3.156   0.363 -14.831  1.00 11.940          C  
ATOM   1757  CG2 ILE A 107       5.097  -0.011 -16.474  1.00 11.940          C  
ATOM   1758  CD1 ILE A 107       3.930   0.786 -13.616  1.00 11.940          C  
ATOM   1759  H   ILE A 107       1.955  -2.196 -14.970  1.00  9.950          H  
ATOM   1760  HA  ILE A 107       2.387  -0.527 -17.242  1.00 10.340          H  
ATOM   1761  HB  ILE A 107       4.276  -1.440 -15.026  1.00 14.320          H  
ATOM   1762 1HG1 ILE A 107       2.954   1.249 -15.433  1.00 14.320          H  
ATOM   1763 2HG1 ILE A 107       2.207  -0.051 -14.505  1.00 14.320          H  
ATOM   1764 1HG2 ILE A 107       5.797   0.428 -15.779  1.00 14.320          H  
ATOM   1765 2HG2 ILE A 107       5.632  -0.753 -17.064  1.00 14.320          H  
ATOM   1766 3HG2 ILE A 107       4.717   0.767 -17.140  1.00 14.320          H  
ATOM   1767 1HD1 ILE A 107       3.353   1.509 -13.061  1.00 14.320          H  
ATOM   1768 2HD1 ILE A 107       4.119  -0.082 -12.993  1.00 14.320          H  
ATOM   1769 3HD1 ILE A 107       4.855   1.219 -13.902  1.00 14.320          H  
ATOM   1770  N   ASN A 108       4.213  -3.288 -17.201  1.00  8.000          N  
ATOM   1771  CA  ASN A 108       5.038  -4.138 -18.032  1.00  8.090          C  
ATOM   1772  C   ASN A 108       4.274  -4.634 -19.250  1.00  9.080          C  
ATOM   1773  O   ASN A 108       4.827  -4.685 -20.350  1.00  9.440          O  
ATOM   1774  CB  ASN A 108       5.554  -5.291 -17.206  1.00 11.290          C  
ATOM   1775  CG  ASN A 108       6.599  -4.855 -16.216  1.00 11.290          C  
ATOM   1776  OD1 ASN A 108       7.250  -3.811 -16.368  1.00 11.290          O  
ATOM   1777  ND2 ASN A 108       6.770  -5.640 -15.187  1.00 11.290          N  
ATOM   1778  H   ASN A 108       4.034  -3.559 -16.228  1.00  9.600          H  
ATOM   1779  HA  ASN A 108       5.883  -3.556 -18.390  1.00  9.710          H  
ATOM   1780 1HB  ASN A 108       4.720  -5.740 -16.660  1.00 13.550          H  
ATOM   1781 2HB  ASN A 108       5.972  -6.054 -17.859  1.00 13.550          H  
ATOM   1782 1HD2 ASN A 108       7.443  -5.405 -14.486  1.00 13.550          H  
ATOM   1783 2HD2 ASN A 108       6.225  -6.471 -15.095  1.00 13.550          H  
ATOM   1784  N   SER A 109       2.990  -4.954 -19.075  1.00  9.630          N  
ATOM   1785  CA  SER A 109       2.166  -5.384 -20.189  1.00 10.690          C  
ATOM   1786  C   SER A 109       1.979  -4.257 -21.203  1.00 11.410          C  
ATOM   1787  O   SER A 109       2.198  -4.442 -22.402  1.00 12.110          O  
ATOM   1788  CB  SER A 109       0.816  -5.850 -19.686  1.00 14.540          C  
ATOM   1789  OG  SER A 109      -0.004  -6.270 -20.743  1.00 14.540          O  
ATOM   1790  H   SER A 109       2.584  -4.959 -18.134  1.00 11.560          H  
ATOM   1791  HA  SER A 109       2.664  -6.216 -20.685  1.00 12.830          H  
ATOM   1792 1HB  SER A 109       0.957  -6.666 -18.978  1.00 17.450          H  
ATOM   1793 2HB  SER A 109       0.333  -5.035 -19.146  1.00 17.450          H  
ATOM   1794  HG  SER A 109      -0.826  -6.551 -20.337  1.00 17.450          H  
ATOM   1795  N   LEU A 110       1.622  -3.059 -20.726  1.00 11.290          N  
ATOM   1796  CA  LEU A 110       1.341  -1.940 -21.619  1.00 12.120          C  
ATOM   1797  C   LEU A 110       2.527  -1.517 -22.471  1.00 12.100          C  
ATOM   1798  O   LEU A 110       2.352  -1.155 -23.636  1.00 12.980          O  
ATOM   1799  CB  LEU A 110       0.885  -0.721 -20.804  1.00 16.640          C  
ATOM   1800  CG  LEU A 110      -0.507  -0.793 -20.125  1.00 16.640          C  
ATOM   1801  CD1 LEU A 110      -0.642   0.402 -19.204  1.00 16.640          C  
ATOM   1802  CD2 LEU A 110      -1.620  -0.790 -21.166  1.00 16.640          C  
ATOM   1803  H   LEU A 110       1.481  -2.944 -19.719  1.00 13.550          H  
ATOM   1804  HA  LEU A 110       0.553  -2.245 -22.295  1.00 14.540          H  
ATOM   1805 1HB  LEU A 110       1.618  -0.565 -20.009  1.00 19.960          H  
ATOM   1806 2HB  LEU A 110       0.897   0.151 -21.454  1.00 19.960          H  
ATOM   1807  HG  LEU A 110      -0.583  -1.696 -19.535  1.00 19.960          H  
ATOM   1808 1HD1 LEU A 110      -1.607   0.368 -18.701  1.00 19.960          H  
ATOM   1809 2HD1 LEU A 110       0.156   0.373 -18.459  1.00 19.960          H  
ATOM   1810 3HD1 LEU A 110      -0.566   1.320 -19.781  1.00 19.960          H  
ATOM   1811 1HD2 LEU A 110      -2.583  -0.828 -20.658  1.00 19.960          H  
ATOM   1812 2HD2 LEU A 110      -1.561   0.122 -21.762  1.00 19.960          H  
ATOM   1813 3HD2 LEU A 110      -1.533  -1.651 -21.817  1.00 19.960          H  
ATOM   1814  N   LYS A 111       3.734  -1.567 -21.919  1.00 11.160          N  
ATOM   1815  CA  LYS A 111       4.905  -1.155 -22.689  1.00 11.100          C  
ATOM   1816  C   LYS A 111       5.523  -2.266 -23.553  1.00 11.370          C  
ATOM   1817  O   LYS A 111       6.572  -2.033 -24.162  1.00 11.450          O  
ATOM   1818  CB  LYS A 111       5.996  -0.547 -21.798  1.00 15.560          C  
ATOM   1819  CG  LYS A 111       6.742  -1.504 -20.882  1.00 15.560          C  
ATOM   1820  CD  LYS A 111       7.806  -0.742 -20.091  1.00 15.560          C  
ATOM   1821  CE  LYS A 111       8.629  -1.648 -19.189  1.00 15.560          C  
ATOM   1822  NZ  LYS A 111       9.734  -0.886 -18.519  1.00 15.560          N  
ATOM   1823  H   LYS A 111       3.825  -1.830 -20.930  1.00 13.390          H  
ATOM   1824  HA  LYS A 111       4.584  -0.372 -23.373  1.00 13.320          H  
ATOM   1825 1HB  LYS A 111       6.731  -0.047 -22.425  1.00 18.680          H  
ATOM   1826 2HB  LYS A 111       5.543   0.211 -21.160  1.00 18.680          H  
ATOM   1827 1HG  LYS A 111       6.041  -1.972 -20.200  1.00 18.680          H  
ATOM   1828 2HG  LYS A 111       7.224  -2.285 -21.470  1.00 18.680          H  
ATOM   1829 1HD  LYS A 111       8.476  -0.230 -20.782  1.00 18.680          H  
ATOM   1830 2HD  LYS A 111       7.313   0.007 -19.468  1.00 18.680          H  
ATOM   1831 1HE  LYS A 111       7.984  -2.079 -18.424  1.00 18.680          H  
ATOM   1832 2HE  LYS A 111       9.061  -2.452 -19.782  1.00 18.680          H  
ATOM   1833 1HZ  LYS A 111      10.284  -1.482 -17.925  1.00 18.680          H  
ATOM   1834 2HZ  LYS A 111      10.351  -0.483 -19.223  1.00 18.680          H  
ATOM   1835 3HZ  LYS A 111       9.367  -0.133 -17.954  1.00 18.680          H  
ATOM   1836  N   ASN A 112       4.945  -3.473 -23.539  1.00 11.580          N  
ATOM   1837  CA  ASN A 112       5.481  -4.606 -24.285  1.00 11.940          C  
ATOM   1838  C   ASN A 112       5.308  -4.421 -25.795  1.00 13.150          C  
ATOM   1839  O   ASN A 112       6.192  -4.788 -26.570  1.00 13.710          O  
ATOM   1840  OXT ASN A 112       4.219  -4.066 -26.248  1.00 17.910          O  
ATOM   1841  CB  ASN A 112       4.827  -5.896 -23.802  1.00 15.900          C  
ATOM   1842  CG  ASN A 112       5.439  -7.168 -24.363  1.00 15.900          C  
ATOM   1843  OD1 ASN A 112       5.080  -7.654 -25.445  1.00 15.900          O  
ATOM   1844  ND2 ASN A 112       6.372  -7.730 -23.627  1.00 15.900          N  
ATOM   1845  H   ASN A 112       4.069  -3.615 -23.025  1.00 13.900          H  
ATOM   1846  HA  ASN A 112       6.551  -4.670 -24.087  1.00 14.330          H  
ATOM   1847 1HB  ASN A 112       4.880  -5.933 -22.712  1.00 19.080          H  
ATOM   1848 2HB  ASN A 112       3.769  -5.874 -24.064  1.00 19.080          H  
ATOM   1849 1HD2 ASN A 112       6.815  -8.572 -23.938  1.00 19.080          H  
ATOM   1850 2HD2 ASN A 112       6.639  -7.316 -22.757  1.00 19.080          H  
TER    1851
END

REMARK ID 3063 MODEL 2 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
PFRMAT TS
TARGET SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
AUTHOR BAKER-ROSETTASERVER
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 2e7gA_202
REMARK PARENT    2e7gA_202
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      26.372   5.895  -0.294  1.00  3.830          N  
ATOM      2  CA  MET A   1      25.334   4.930  -0.647  1.00  3.500          C  
ATOM      3  C   MET A   1      24.293   5.567  -1.560  1.00  2.400          C  
ATOM      4  O   MET A   1      23.229   5.985  -1.116  1.00  2.580          O  
ATOM      5  CB  MET A   1      24.653   4.400   0.619  1.00  5.030          C  
ATOM      6  CG  MET A   1      23.602   3.312   0.378  1.00  5.030          C  
ATOM      7  SD  MET A   1      22.857   2.711   1.900  1.00  5.030          S  
ATOM      8  CE  MET A   1      21.484   1.764   1.247  1.00  5.030          C  
ATOM      9 1H   MET A   1      27.280   5.463  -0.386  1.00  4.600          H  
ATOM     10 2H   MET A   1      26.315   6.693  -0.911  1.00  4.600          H  
ATOM     11 3H   MET A   1      26.241   6.200   0.660  1.00  4.600          H  
ATOM     12  HA  MET A   1      25.793   4.102  -1.186  1.00  4.200          H  
ATOM     13 1HB  MET A   1      25.406   3.990   1.293  1.00  6.040          H  
ATOM     14 2HB  MET A   1      24.162   5.224   1.140  1.00  6.040          H  
ATOM     15 1HG  MET A   1      22.820   3.660  -0.265  1.00  6.040          H  
ATOM     16 2HG  MET A   1      24.080   2.466  -0.115  1.00  6.040          H  
ATOM     17 1HE  MET A   1      20.921   1.333   2.073  1.00  6.040          H  
ATOM     18 2HE  MET A   1      20.835   2.410   0.669  1.00  6.040          H  
ATOM     19 3HE  MET A   1      21.858   0.969   0.606  1.00  6.040          H  
ATOM     20  N   ALA A   2      24.559   5.615  -2.863  1.00  1.770          N  
ATOM     21  CA  ALA A   2      23.594   6.230  -3.788  1.00  1.240          C  
ATOM     22  C   ALA A   2      22.235   5.530  -3.743  1.00  0.920          C  
ATOM     23  O   ALA A   2      21.191   6.172  -3.866  1.00  0.830          O  
ATOM     24  CB  ALA A   2      24.129   6.204  -5.208  1.00  1.950          C  
ATOM     25  H   ALA A   2      25.431   5.251  -3.223  1.00  2.120          H  
ATOM     26  HA  ALA A   2      23.448   7.266  -3.486  1.00  1.490          H  
ATOM     27 1HB  ALA A   2      23.415   6.691  -5.873  1.00  2.340          H  
ATOM     28 2HB  ALA A   2      25.080   6.735  -5.248  1.00  2.340          H  
ATOM     29 3HB  ALA A   2      24.275   5.174  -5.527  1.00  2.340          H  
ATOM     30  N   SER A   3      22.232   4.214  -3.520  1.00  1.320          N  
ATOM     31  CA  SER A   3      21.012   3.411  -3.490  1.00  1.550          C  
ATOM     32  C   SER A   3      20.048   3.808  -2.371  1.00  1.220          C  
ATOM     33  O   SER A   3      18.852   3.473  -2.418  1.00  1.690          O  
ATOM     34  CB  SER A   3      21.369   1.942  -3.370  1.00  2.080          C  
ATOM     35  OG  SER A   3      21.961   1.663  -2.135  1.00  2.080          O  
ATOM     36  H   SER A   3      23.107   3.723  -3.408  1.00  1.580          H  
ATOM     37  HA  SER A   3      20.499   3.555  -4.442  1.00  1.860          H  
ATOM     38 1HB  SER A   3      20.469   1.340  -3.487  1.00  2.490          H  
ATOM     39 2HB  SER A   3      22.051   1.668  -4.173  1.00  2.490          H  
ATOM     40  HG  SER A   3      22.108   0.710  -2.123  1.00  2.490          H  
ATOM     41  N   TYR A   4      20.540   4.557  -1.380  1.00  0.700          N  
ATOM     42  CA  TYR A   4      19.712   5.008  -0.281  1.00  0.770          C  
ATOM     43  C   TYR A   4      18.585   5.871  -0.801  1.00  0.800          C  
ATOM     44  O   TYR A   4      17.541   5.967  -0.161  1.00  0.870          O  
ATOM     45  CB  TYR A   4      20.496   5.783   0.764  1.00  1.050          C  
ATOM     46  CG  TYR A   4      19.646   6.057   1.963  1.00  1.050          C  
ATOM     47  CD1 TYR A   4      19.388   5.032   2.850  1.00  1.050          C  
ATOM     48  CD2 TYR A   4      19.095   7.318   2.168  1.00  1.050          C  
ATOM     49  CE1 TYR A   4      18.584   5.252   3.937  1.00  1.050          C  
ATOM     50  CE2 TYR A   4      18.290   7.540   3.263  1.00  1.050          C  
ATOM     51  CZ  TYR A   4      18.033   6.512   4.145  1.00  1.050          C  
ATOM     52  OH  TYR A   4      17.224   6.728   5.238  1.00  1.050          O  
ATOM     53  H   TYR A   4      21.519   4.853  -1.399  1.00  0.840          H  
ATOM     54  HA  TYR A   4      19.267   4.137   0.198  1.00  0.920          H  
ATOM     55 1HB  TYR A   4      21.364   5.219   1.075  1.00  1.260          H  
ATOM     56 2HB  TYR A   4      20.844   6.728   0.347  1.00  1.260          H  
ATOM     57  HD1 TYR A   4      19.816   4.044   2.683  1.00  1.260          H  
ATOM     58  HD2 TYR A   4      19.294   8.124   1.463  1.00  1.260          H  
ATOM     59  HE1 TYR A   4      18.380   4.438   4.631  1.00  1.260          H  
ATOM     60  HE2 TYR A   4      17.851   8.523   3.430  1.00  1.260          H  
ATOM     61  HH  TYR A   4      17.162   5.920   5.755  1.00  1.260          H  
ATOM     62  N   ARG A   5      18.810   6.539  -1.941  1.00  0.830          N  
ATOM     63  CA  ARG A   5      17.830   7.422  -2.542  1.00  0.910          C  
ATOM     64  C   ARG A   5      16.552   6.656  -2.840  1.00  0.950          C  
ATOM     65  O   ARG A   5      15.453   7.191  -2.682  1.00  0.980          O  
ATOM     66  CB  ARG A   5      18.397   7.972  -3.840  1.00  1.240          C  
ATOM     67  CG  ARG A   5      19.552   8.952  -3.662  1.00  1.240          C  
ATOM     68  CD  ARG A   5      20.185   9.298  -4.960  1.00  1.240          C  
ATOM     69  NE  ARG A   5      21.334  10.182  -4.784  1.00  1.240          N  
ATOM     70  CZ  ARG A   5      22.272  10.441  -5.725  1.00  1.240          C  
ATOM     71  NH1 ARG A   5      22.201   9.880  -6.917  1.00  1.240          N  
ATOM     72  NH2 ARG A   5      23.270  11.265  -5.444  1.00  1.240          N  
ATOM     73  H   ARG A   5      19.707   6.424  -2.424  1.00  1.000          H  
ATOM     74  HA  ARG A   5      17.613   8.235  -1.851  1.00  1.090          H  
ATOM     75 1HB  ARG A   5      18.754   7.147  -4.455  1.00  1.490          H  
ATOM     76 2HB  ARG A   5      17.608   8.480  -4.397  1.00  1.490          H  
ATOM     77 1HG  ARG A   5      19.179   9.868  -3.208  1.00  1.490          H  
ATOM     78 2HG  ARG A   5      20.314   8.508  -3.018  1.00  1.490          H  
ATOM     79 1HD  ARG A   5      20.530   8.375  -5.431  1.00  1.490          H  
ATOM     80 2HD  ARG A   5      19.459   9.794  -5.603  1.00  1.490          H  
ATOM     81  HE  ARG A   5      21.433  10.640  -3.886  1.00  1.490          H  
ATOM     82 1HH1 ARG A   5      21.443   9.253  -7.140  1.00  1.490          H  
ATOM     83 2HH1 ARG A   5      22.905  10.080  -7.613  1.00  1.490          H  
ATOM     84 1HH2 ARG A   5      23.328  11.699  -4.532  1.00  1.490          H  
ATOM     85 2HH2 ARG A   5      23.974  11.465  -6.140  1.00  1.490          H  
ATOM     86  N   LYS A   6      16.687   5.400  -3.279  1.00  0.980          N  
ATOM     87  CA  LYS A   6      15.536   4.600  -3.626  1.00  1.050          C  
ATOM     88  C   LYS A   6      14.826   4.201  -2.361  1.00  0.880          C  
ATOM     89  O   LYS A   6      13.602   4.272  -2.295  1.00  0.850          O  
ATOM     90  CB  LYS A   6      15.955   3.370  -4.430  1.00  1.440          C  
ATOM     91  CG  LYS A   6      14.808   2.501  -4.942  1.00  1.440          C  
ATOM     92  CD  LYS A   6      15.348   1.355  -5.798  1.00  1.440          C  
ATOM     93  CE  LYS A   6      14.232   0.475  -6.320  1.00  1.440          C  
ATOM     94  NZ  LYS A   6      14.748  -0.684  -7.106  1.00  1.440          N  
ATOM     95  H   LYS A   6      17.607   4.970  -3.347  1.00  1.180          H  
ATOM     96  HA  LYS A   6      14.849   5.205  -4.210  1.00  1.260          H  
ATOM     97 1HB  LYS A   6      16.549   3.682  -5.287  1.00  1.730          H  
ATOM     98 2HB  LYS A   6      16.595   2.739  -3.807  1.00  1.730          H  
ATOM     99 1HG  LYS A   6      14.245   2.089  -4.095  1.00  1.730          H  
ATOM    100 2HG  LYS A   6      14.132   3.101  -5.546  1.00  1.730          H  
ATOM    101 1HD  LYS A   6      15.899   1.764  -6.647  1.00  1.730          H  
ATOM    102 2HD  LYS A   6      16.029   0.747  -5.200  1.00  1.730          H  
ATOM    103 1HE  LYS A   6      13.648   0.103  -5.477  1.00  1.730          H  
ATOM    104 2HE  LYS A   6      13.585   1.072  -6.960  1.00  1.730          H  
ATOM    105 1HZ  LYS A   6      13.968  -1.246  -7.435  1.00  1.730          H  
ATOM    106 2HZ  LYS A   6      15.278  -0.351  -7.897  1.00  1.730          H  
ATOM    107 3HZ  LYS A   6      15.340  -1.250  -6.519  1.00  1.730          H  
ATOM    108  N   GLN A   7      15.598   3.790  -1.347  1.00  0.820          N  
ATOM    109  CA  GLN A   7      14.992   3.354  -0.090  1.00  0.720          C  
ATOM    110  C   GLN A   7      14.232   4.509   0.567  1.00  0.570          C  
ATOM    111  O   GLN A   7      13.131   4.323   1.103  1.00  0.520          O  
ATOM    112  CB  GLN A   7      16.072   2.872   0.882  1.00  1.050          C  
ATOM    113  CG  GLN A   7      16.765   1.589   0.480  1.00  1.050          C  
ATOM    114  CD  GLN A   7      17.843   1.216   1.469  1.00  1.050          C  
ATOM    115  OE1 GLN A   7      18.222   2.050   2.293  1.00  1.050          O  
ATOM    116  NE2 GLN A   7      18.331  -0.016   1.407  1.00  1.050          N  
ATOM    117  H   GLN A   7      16.612   3.751  -1.490  1.00  0.980          H  
ATOM    118  HA  GLN A   7      14.291   2.545  -0.296  1.00  0.860          H  
ATOM    119 1HB  GLN A   7      16.830   3.649   0.990  1.00  1.260          H  
ATOM    120 2HB  GLN A   7      15.625   2.717   1.862  1.00  1.260          H  
ATOM    121 1HG  GLN A   7      16.029   0.785   0.429  1.00  1.260          H  
ATOM    122 2HG  GLN A   7      17.232   1.737  -0.496  1.00  1.260          H  
ATOM    123 1HE2 GLN A   7      19.041  -0.307   2.051  1.00  1.260          H  
ATOM    124 2HE2 GLN A   7      17.989  -0.659   0.721  1.00  1.260          H  
ATOM    125  N   ARG A   8      14.812   5.709   0.505  1.00  0.560          N  
ATOM    126  CA  ARG A   8      14.197   6.894   1.063  1.00  0.500          C  
ATOM    127  C   ARG A   8      12.862   7.153   0.380  1.00  0.470          C  
ATOM    128  O   ARG A   8      11.842   7.341   1.052  1.00  0.400          O  
ATOM    129  CB  ARG A   8      15.112   8.092   0.903  1.00  0.720          C  
ATOM    130  CG  ARG A   8      14.589   9.387   1.493  1.00  0.720          C  
ATOM    131  CD  ARG A   8      15.505  10.528   1.215  1.00  0.720          C  
ATOM    132  NE  ARG A   8      15.618  10.841  -0.225  1.00  0.720          N  
ATOM    133  CZ  ARG A   8      14.700  11.526  -0.962  1.00  0.720          C  
ATOM    134  NH1 ARG A   8      13.579  11.957  -0.418  1.00  0.720          N  
ATOM    135  NH2 ARG A   8      14.939  11.773  -2.241  1.00  0.720          N  
ATOM    136  H   ARG A   8      15.739   5.788   0.083  1.00  0.670          H  
ATOM    137  HA  ARG A   8      14.024   6.731   2.126  1.00  0.600          H  
ATOM    138 1HB  ARG A   8      16.069   7.874   1.363  1.00  0.870          H  
ATOM    139 2HB  ARG A   8      15.298   8.255  -0.158  1.00  0.870          H  
ATOM    140 1HG  ARG A   8      13.602   9.610   1.085  1.00  0.870          H  
ATOM    141 2HG  ARG A   8      14.509   9.276   2.574  1.00  0.870          H  
ATOM    142 1HD  ARG A   8      15.154  11.417   1.737  1.00  0.870          H  
ATOM    143 2HD  ARG A   8      16.502  10.270   1.581  1.00  0.870          H  
ATOM    144  HE  ARG A   8      16.464  10.543  -0.695  1.00  0.870          H  
ATOM    145 1HH1 ARG A   8      13.374  11.776   0.563  1.00  0.870          H  
ATOM    146 2HH1 ARG A   8      12.910  12.466  -0.977  1.00  0.870          H  
ATOM    147 1HH2 ARG A   8      15.798  11.457  -2.667  1.00  0.870          H  
ATOM    148 2HH2 ARG A   8      14.271  12.291  -2.790  1.00  0.870          H  
ATOM    149  N   ILE A   9      12.863   7.123  -0.957  1.00  0.560          N  
ATOM    150  CA  ILE A   9      11.656   7.364  -1.718  1.00  0.570          C  
ATOM    151  C   ILE A   9      10.615   6.291  -1.391  1.00  0.470          C  
ATOM    152  O   ILE A   9       9.457   6.635  -1.156  1.00  0.420          O  
ATOM    153  CB  ILE A   9      11.957   7.505  -3.228  1.00  0.790          C  
ATOM    154  CG1 ILE A   9      12.775   8.816  -3.447  1.00  0.790          C  
ATOM    155  CG2 ILE A   9      10.657   7.566  -4.029  1.00  0.790          C  
ATOM    156  CD1 ILE A   9      13.410   8.969  -4.824  1.00  0.790          C  
ATOM    157  H   ILE A   9      13.742   6.963  -1.464  1.00  0.670          H  
ATOM    158  HA  ILE A   9      11.249   8.322  -1.396  1.00  0.680          H  
ATOM    159  HB  ILE A   9      12.568   6.658  -3.558  1.00  0.950          H  
ATOM    160 1HG1 ILE A   9      12.119   9.657  -3.274  1.00  0.950          H  
ATOM    161 2HG1 ILE A   9      13.568   8.852  -2.706  1.00  0.950          H  
ATOM    162 1HG2 ILE A   9      10.863   7.665  -5.085  1.00  0.950          H  
ATOM    163 2HG2 ILE A   9      10.116   6.672  -3.865  1.00  0.950          H  
ATOM    164 3HG2 ILE A   9      10.059   8.408  -3.700  1.00  0.950          H  
ATOM    165 1HD1 ILE A   9      13.958   9.907  -4.862  1.00  0.950          H  
ATOM    166 2HD1 ILE A   9      14.101   8.144  -4.986  1.00  0.950          H  
ATOM    167 3HD1 ILE A   9      12.658   8.968  -5.602  1.00  0.950          H  
ATOM    168  N   GLU A  10      11.006   5.000  -1.316  1.00  0.500          N  
ATOM    169  CA  GLU A  10      10.023   3.962  -0.988  1.00  0.470          C  
ATOM    170  C   GLU A  10       9.303   4.290   0.310  1.00  0.410          C  
ATOM    171  O   GLU A  10       8.068   4.258   0.359  1.00  0.390          O  
ATOM    172  CB  GLU A  10      10.699   2.586  -0.764  1.00  0.670          C  
ATOM    173  CG  GLU A  10      11.232   1.853  -1.983  1.00  0.670          C  
ATOM    174  CD  GLU A  10      12.069   0.613  -1.639  1.00  0.670          C  
ATOM    175  OE1 GLU A  10      12.497   0.488  -0.513  1.00  0.670          O  
ATOM    176  OE2 GLU A  10      12.239  -0.220  -2.500  1.00  0.670          O  
ATOM    177  H   GLU A  10      11.975   4.740  -1.522  1.00  0.600          H  
ATOM    178  HA  GLU A  10       9.290   3.895  -1.790  1.00  0.560          H  
ATOM    179 1HB  GLU A  10      11.532   2.711  -0.079  1.00  0.800          H  
ATOM    180 2HB  GLU A  10       9.985   1.918  -0.278  1.00  0.800          H  
ATOM    181 1HG  GLU A  10      10.386   1.537  -2.584  1.00  0.800          H  
ATOM    182 2HG  GLU A  10      11.829   2.529  -2.566  1.00  0.800          H  
ATOM    183  N   ASN A  11      10.048   4.673   1.348  1.00  0.440          N  
ATOM    184  CA  ASN A  11       9.404   4.967   2.618  1.00  0.450          C  
ATOM    185  C   ASN A  11       8.510   6.198   2.558  1.00  0.430          C  
ATOM    186  O   ASN A  11       7.406   6.196   3.124  1.00  0.460          O  
ATOM    187  CB  ASN A  11      10.445   5.115   3.700  1.00  0.630          C  
ATOM    188  CG  ASN A  11      11.031   3.796   4.106  1.00  0.630          C  
ATOM    189  OD1 ASN A  11      10.419   2.734   3.929  1.00  0.630          O  
ATOM    190  ND2 ASN A  11      12.215   3.835   4.651  1.00  0.630          N  
ATOM    191  H   ASN A  11      11.073   4.683   1.254  1.00  0.530          H  
ATOM    192  HA  ASN A  11       8.762   4.125   2.872  1.00  0.540          H  
ATOM    193 1HB  ASN A  11      11.251   5.758   3.330  1.00  0.750          H  
ATOM    194 2HB  ASN A  11      10.008   5.601   4.571  1.00  0.750          H  
ATOM    195 1HD2 ASN A  11      12.658   2.986   4.940  1.00  0.750          H  
ATOM    196 2HD2 ASN A  11      12.683   4.709   4.774  1.00  0.750          H  
ATOM    197  N   ASP A  12       8.942   7.236   1.840  1.00  0.420          N  
ATOM    198  CA  ASP A  12       8.126   8.435   1.751  1.00  0.450          C  
ATOM    199  C   ASP A  12       6.838   8.181   0.969  1.00  0.410          C  
ATOM    200  O   ASP A  12       5.773   8.670   1.363  1.00  0.450          O  
ATOM    201  CB  ASP A  12       8.919   9.576   1.135  1.00  0.620          C  
ATOM    202  CG  ASP A  12      10.013  10.156   2.081  1.00  0.620          C  
ATOM    203  OD1 ASP A  12       9.979   9.877   3.263  1.00  0.620          O  
ATOM    204  OD2 ASP A  12      10.854  10.894   1.615  1.00  0.620          O  
ATOM    205  H   ASP A  12       9.882   7.214   1.423  1.00  0.500          H  
ATOM    206  HA  ASP A  12       7.850   8.730   2.761  1.00  0.540          H  
ATOM    207 1HB  ASP A  12       9.406   9.215   0.226  1.00  0.740          H  
ATOM    208 2HB  ASP A  12       8.229  10.361   0.859  1.00  0.740          H  
ATOM    209  N   ILE A  13       6.906   7.380  -0.099  1.00  0.340          N  
ATOM    210  CA  ILE A  13       5.713   7.055  -0.875  1.00  0.290          C  
ATOM    211  C   ILE A  13       4.717   6.278  -0.028  1.00  0.280          C  
ATOM    212  O   ILE A  13       3.526   6.586  -0.054  1.00  0.280          O  
ATOM    213  CB  ILE A  13       6.018   6.313  -2.195  1.00  0.430          C  
ATOM    214  CG1 ILE A  13       6.735   7.258  -3.141  1.00  0.430          C  
ATOM    215  CG2 ILE A  13       4.720   5.805  -2.825  1.00  0.430          C  
ATOM    216  CD1 ILE A  13       7.327   6.649  -4.336  1.00  0.430          C  
ATOM    217  H   ILE A  13       7.824   7.018  -0.391  1.00  0.410          H  
ATOM    218  HA  ILE A  13       5.236   7.997  -1.153  1.00  0.350          H  
ATOM    219  HB  ILE A  13       6.692   5.471  -1.987  1.00  0.510          H  
ATOM    220 1HG1 ILE A  13       6.042   7.969  -3.471  1.00  0.510          H  
ATOM    221 2HG1 ILE A  13       7.526   7.764  -2.588  1.00  0.510          H  
ATOM    222 1HG2 ILE A  13       4.924   5.279  -3.738  1.00  0.510          H  
ATOM    223 2HG2 ILE A  13       4.242   5.134  -2.149  1.00  0.510          H  
ATOM    224 3HG2 ILE A  13       4.054   6.645  -3.030  1.00  0.510          H  
ATOM    225 1HD1 ILE A  13       7.804   7.429  -4.914  1.00  0.510          H  
ATOM    226 2HD1 ILE A  13       8.053   5.939  -4.013  1.00  0.510          H  
ATOM    227 3HD1 ILE A  13       6.580   6.161  -4.950  1.00  0.510          H  
ATOM    228  N   ILE A  14       5.197   5.275   0.718  1.00  0.320          N  
ATOM    229  CA  ILE A  14       4.328   4.457   1.558  1.00  0.370          C  
ATOM    230  C   ILE A  14       3.601   5.326   2.575  1.00  0.430          C  
ATOM    231  O   ILE A  14       2.382   5.201   2.751  1.00  0.490          O  
ATOM    232  CB  ILE A  14       5.171   3.389   2.306  1.00  0.500          C  
ATOM    233  CG1 ILE A  14       5.706   2.378   1.295  1.00  0.500          C  
ATOM    234  CG2 ILE A  14       4.334   2.671   3.405  1.00  0.500          C  
ATOM    235  CD1 ILE A  14       6.816   1.485   1.791  1.00  0.500          C  
ATOM    236  H   ILE A  14       6.199   5.065   0.664  1.00  0.380          H  
ATOM    237  HA  ILE A  14       3.592   3.963   0.926  1.00  0.440          H  
ATOM    238  HB  ILE A  14       6.029   3.883   2.767  1.00  0.600          H  
ATOM    239 1HG1 ILE A  14       4.889   1.737   1.018  1.00  0.600          H  
ATOM    240 2HG1 ILE A  14       6.052   2.909   0.416  1.00  0.600          H  
ATOM    241 1HG2 ILE A  14       4.944   1.943   3.921  1.00  0.600          H  
ATOM    242 2HG2 ILE A  14       3.963   3.385   4.135  1.00  0.600          H  
ATOM    243 3HG2 ILE A  14       3.512   2.165   2.956  1.00  0.600          H  
ATOM    244 1HD1 ILE A  14       7.117   0.812   1.001  1.00  0.600          H  
ATOM    245 2HD1 ILE A  14       7.671   2.097   2.074  1.00  0.600          H  
ATOM    246 3HD1 ILE A  14       6.490   0.904   2.648  1.00  0.600          H  
ATOM    247  N   ARG A  15       4.333   6.211   3.257  1.00  0.430          N  
ATOM    248  CA  ARG A  15       3.680   7.057   4.241  1.00  0.510          C  
ATOM    249  C   ARG A  15       2.635   7.990   3.614  1.00  0.480          C  
ATOM    250  O   ARG A  15       1.539   8.141   4.167  1.00  0.510          O  
ATOM    251  CB  ARG A  15       4.715   7.856   5.019  1.00  0.680          C  
ATOM    252  CG  ARG A  15       5.547   7.000   5.987  1.00  0.680          C  
ATOM    253  CD  ARG A  15       6.437   7.801   6.880  1.00  0.680          C  
ATOM    254  NE  ARG A  15       7.554   8.433   6.169  1.00  0.680          N  
ATOM    255  CZ  ARG A  15       8.440   9.288   6.733  1.00  0.680          C  
ATOM    256  NH1 ARG A  15       8.342   9.597   8.015  1.00  0.680          N  
ATOM    257  NH2 ARG A  15       9.414   9.824   6.009  1.00  0.680          N  
ATOM    258  H   ARG A  15       5.346   6.276   3.100  1.00  0.520          H  
ATOM    259  HA  ARG A  15       3.168   6.409   4.949  1.00  0.610          H  
ATOM    260 1HB  ARG A  15       5.406   8.324   4.312  1.00  0.820          H  
ATOM    261 2HB  ARG A  15       4.228   8.648   5.583  1.00  0.820          H  
ATOM    262 1HG  ARG A  15       4.874   6.420   6.615  1.00  0.820          H  
ATOM    263 2HG  ARG A  15       6.174   6.318   5.410  1.00  0.820          H  
ATOM    264 1HD  ARG A  15       5.846   8.583   7.353  1.00  0.820          H  
ATOM    265 2HD  ARG A  15       6.850   7.143   7.645  1.00  0.820          H  
ATOM    266  HE  ARG A  15       7.674   8.216   5.186  1.00  0.820          H  
ATOM    267 1HH1 ARG A  15       7.610   9.199   8.581  1.00  0.820          H  
ATOM    268 2HH1 ARG A  15       9.006  10.235   8.431  1.00  0.820          H  
ATOM    269 1HH2 ARG A  15       9.512   9.617   4.996  1.00  0.820          H  
ATOM    270 2HH2 ARG A  15      10.070  10.460   6.427  1.00  0.820          H  
ATOM    271  N   LEU A  16       2.938   8.585   2.453  1.00  0.430          N  
ATOM    272  CA  LEU A  16       1.989   9.479   1.803  1.00  0.420          C  
ATOM    273  C   LEU A  16       0.719   8.766   1.360  1.00  0.360          C  
ATOM    274  O   LEU A  16      -0.384   9.309   1.517  1.00  0.410          O  
ATOM    275  CB  LEU A  16       2.672  10.182   0.630  1.00  0.590          C  
ATOM    276  CG  LEU A  16       3.763  11.225   1.020  1.00  0.590          C  
ATOM    277  CD1 LEU A  16       4.484  11.677  -0.218  1.00  0.590          C  
ATOM    278  CD2 LEU A  16       3.125  12.423   1.708  1.00  0.590          C  
ATOM    279  H   LEU A  16       3.866   8.452   2.034  1.00  0.520          H  
ATOM    280  HA  LEU A  16       1.682  10.215   2.530  1.00  0.500          H  
ATOM    281 1HB  LEU A  16       3.162   9.413   0.025  1.00  0.710          H  
ATOM    282 2HB  LEU A  16       1.933  10.663   0.021  1.00  0.710          H  
ATOM    283  HG  LEU A  16       4.483  10.766   1.691  1.00  0.710          H  
ATOM    284 1HD1 LEU A  16       5.249  12.399   0.058  1.00  0.710          H  
ATOM    285 2HD1 LEU A  16       4.951  10.819  -0.703  1.00  0.710          H  
ATOM    286 3HD1 LEU A  16       3.778  12.138  -0.884  1.00  0.710          H  
ATOM    287 1HD2 LEU A  16       3.902  13.129   1.969  1.00  0.710          H  
ATOM    288 2HD2 LEU A  16       2.412  12.887   1.034  1.00  0.710          H  
ATOM    289 3HD2 LEU A  16       2.623  12.128   2.604  1.00  0.710          H  
ATOM    290  N   ILE A  17       0.858   7.533   0.861  1.00  0.300          N  
ATOM    291  CA  ILE A  17      -0.301   6.758   0.453  1.00  0.290          C  
ATOM    292  C   ILE A  17      -1.183   6.516   1.668  1.00  0.300          C  
ATOM    293  O   ILE A  17      -2.390   6.745   1.602  1.00  0.310          O  
ATOM    294  CB  ILE A  17       0.130   5.418  -0.168  1.00  0.410          C  
ATOM    295  CG1 ILE A  17       0.823   5.641  -1.508  1.00  0.410          C  
ATOM    296  CG2 ILE A  17      -1.070   4.426  -0.308  1.00  0.410          C  
ATOM    297  CD1 ILE A  17       1.551   4.415  -2.002  1.00  0.410          C  
ATOM    298  H   ILE A  17       1.801   7.153   0.721  1.00  0.360          H  
ATOM    299  HA  ILE A  17      -0.862   7.323  -0.285  1.00  0.350          H  
ATOM    300  HB  ILE A  17       0.877   5.020   0.484  1.00  0.490          H  
ATOM    301 1HG1 ILE A  17       0.080   5.923  -2.251  1.00  0.490          H  
ATOM    302 2HG1 ILE A  17       1.530   6.452  -1.411  1.00  0.490          H  
ATOM    303 1HG2 ILE A  17      -0.749   3.476  -0.694  1.00  0.490          H  
ATOM    304 2HG2 ILE A  17      -1.502   4.263   0.659  1.00  0.490          H  
ATOM    305 3HG2 ILE A  17      -1.798   4.828  -0.963  1.00  0.490          H  
ATOM    306 1HD1 ILE A  17       2.031   4.621  -2.943  1.00  0.490          H  
ATOM    307 2HD1 ILE A  17       2.304   4.133  -1.269  1.00  0.490          H  
ATOM    308 3HD1 ILE A  17       0.880   3.617  -2.136  1.00  0.490          H  
ATOM    309  N   ASN A  18      -0.602   6.080   2.791  1.00  0.340          N  
ATOM    310  CA  ASN A  18      -1.435   5.832   3.962  1.00  0.390          C  
ATOM    311  C   ASN A  18      -2.124   7.098   4.479  1.00  0.430          C  
ATOM    312  O   ASN A  18      -3.301   7.046   4.855  1.00  0.440          O  
ATOM    313  CB  ASN A  18      -0.621   5.108   5.018  1.00  0.530          C  
ATOM    314  CG  ASN A  18      -0.431   3.626   4.641  1.00  0.530          C  
ATOM    315  OD1 ASN A  18      -1.310   3.043   3.983  1.00  0.530          O  
ATOM    316  ND2 ASN A  18       0.687   3.039   5.004  1.00  0.530          N  
ATOM    317  H   ASN A  18       0.410   5.900   2.813  1.00  0.410          H  
ATOM    318  HA  ASN A  18      -2.231   5.170   3.679  1.00  0.470          H  
ATOM    319 1HB  ASN A  18       0.363   5.582   5.109  1.00  0.630          H  
ATOM    320 2HB  ASN A  18      -1.119   5.176   5.985  1.00  0.630          H  
ATOM    321 1HD2 ASN A  18       0.889   2.060   4.742  1.00  0.630          H  
ATOM    322 2HD2 ASN A  18       1.376   3.551   5.515  1.00  0.630          H  
ATOM    323  N   ARG A  19      -1.446   8.250   4.428  1.00  0.460          N  
ATOM    324  CA  ARG A  19      -2.061   9.491   4.886  1.00  0.520          C  
ATOM    325  C   ARG A  19      -3.301   9.897   4.083  1.00  0.470          C  
ATOM    326  O   ARG A  19      -4.304  10.323   4.676  1.00  0.520          O  
ATOM    327  CB  ARG A  19      -1.049  10.623   4.841  1.00  0.700          C  
ATOM    328  CG  ARG A  19       0.014  10.603   5.913  1.00  0.700          C  
ATOM    329  CD  ARG A  19       1.091  11.591   5.629  1.00  0.700          C  
ATOM    330  NE  ARG A  19       0.585  12.969   5.592  1.00  0.700          N  
ATOM    331  CZ  ARG A  19       1.297  14.051   5.189  1.00  0.700          C  
ATOM    332  NH1 ARG A  19       2.552  13.922   4.813  1.00  0.700          N  
ATOM    333  NH2 ARG A  19       0.727  15.245   5.181  1.00  0.700          N  
ATOM    334  H   ARG A  19      -0.463   8.242   4.131  1.00  0.550          H  
ATOM    335  HA  ARG A  19      -2.363   9.347   5.922  1.00  0.620          H  
ATOM    336 1HB  ARG A  19      -0.521  10.569   3.899  1.00  0.840          H  
ATOM    337 2HB  ARG A  19      -1.567  11.577   4.881  1.00  0.840          H  
ATOM    338 1HG  ARG A  19      -0.438  10.854   6.870  1.00  0.840          H  
ATOM    339 2HG  ARG A  19       0.456   9.610   5.971  1.00  0.840          H  
ATOM    340 1HD  ARG A  19       1.853  11.522   6.404  1.00  0.840          H  
ATOM    341 2HD  ARG A  19       1.532  11.356   4.666  1.00  0.840          H  
ATOM    342  HE  ARG A  19      -0.372  13.123   5.881  1.00  0.840          H  
ATOM    343 1HH1 ARG A  19       2.997  13.017   4.831  1.00  0.840          H  
ATOM    344 2HH1 ARG A  19       3.081  14.737   4.520  1.00  0.840          H  
ATOM    345 1HH2 ARG A  19      -0.235  15.350   5.472  1.00  0.840          H  
ATOM    346 2HH2 ARG A  19       1.252  16.060   4.888  1.00  0.840          H  
ATOM    347  N   THR A  20      -3.246   9.763   2.750  1.00  0.420          N  
ATOM    348  CA  THR A  20      -4.396  10.139   1.919  1.00  0.450          C  
ATOM    349  C   THR A  20      -5.536   9.094   2.043  1.00  0.330          C  
ATOM    350  O   THR A  20      -6.727   9.447   2.097  1.00  0.370          O  
ATOM    351  CB  THR A  20      -3.967  10.423   0.452  1.00  0.620          C  
ATOM    352  OG1 THR A  20      -5.053  10.983  -0.275  1.00  0.620          O  
ATOM    353  CG2 THR A  20      -3.516   9.209  -0.239  1.00  0.620          C  
ATOM    354  H   THR A  20      -2.366   9.452   2.319  1.00  0.500          H  
ATOM    355  HA  THR A  20      -4.779  11.084   2.296  1.00  0.540          H  
ATOM    356  HB  THR A  20      -3.163  11.134   0.460  1.00  0.740          H  
ATOM    357  HG1 THR A  20      -5.115  11.963  -0.078  1.00  0.740          H  
ATOM    358 1HG2 THR A  20      -3.223   9.469  -1.253  1.00  0.740          H  
ATOM    359 2HG2 THR A  20      -2.674   8.795   0.281  1.00  0.740          H  
ATOM    360 3HG2 THR A  20      -4.315   8.489  -0.269  1.00  0.740          H  
ATOM    361  N   ILE A  21      -5.192   7.804   2.232  1.00  0.290          N  
ATOM    362  CA  ILE A  21      -6.232   6.777   2.384  1.00  0.320          C  
ATOM    363  C   ILE A  21      -7.075   7.101   3.606  1.00  0.360          C  
ATOM    364  O   ILE A  21      -8.303   6.999   3.571  1.00  0.450          O  
ATOM    365  CB  ILE A  21      -5.643   5.362   2.629  1.00  0.440          C  
ATOM    366  CG1 ILE A  21      -4.924   4.868   1.419  1.00  0.440          C  
ATOM    367  CG2 ILE A  21      -6.829   4.357   2.954  1.00  0.440          C  
ATOM    368  CD1 ILE A  21      -4.028   3.660   1.715  1.00  0.440          C  
ATOM    369  H   ILE A  21      -4.203   7.529   2.186  1.00  0.350          H  
ATOM    370  HA  ILE A  21      -6.874   6.767   1.514  1.00  0.380          H  
ATOM    371  HB  ILE A  21      -4.936   5.387   3.462  1.00  0.520          H  
ATOM    372 1HG1 ILE A  21      -5.663   4.588   0.684  1.00  0.520          H  
ATOM    373 2HG1 ILE A  21      -4.343   5.652   1.010  1.00  0.520          H  
ATOM    374 1HG2 ILE A  21      -6.471   3.362   3.120  1.00  0.520          H  
ATOM    375 2HG2 ILE A  21      -7.369   4.667   3.843  1.00  0.520          H  
ATOM    376 3HG2 ILE A  21      -7.509   4.337   2.118  1.00  0.520          H  
ATOM    377 1HD1 ILE A  21      -3.542   3.327   0.818  1.00  0.520          H  
ATOM    378 2HD1 ILE A  21      -3.292   3.909   2.419  1.00  0.520          H  
ATOM    379 3HD1 ILE A  21      -4.608   2.864   2.106  1.00  0.520          H  
ATOM    380  N   ILE A  22      -6.402   7.439   4.698  1.00  0.410          N  
ATOM    381  CA  ILE A  22      -7.057   7.742   5.953  1.00  0.510          C  
ATOM    382  C   ILE A  22      -7.809   9.083   5.977  1.00  0.470          C  
ATOM    383  O   ILE A  22      -8.941   9.133   6.464  1.00  0.500          O  
ATOM    384  CB  ILE A  22      -6.016   7.697   7.093  1.00  0.670          C  
ATOM    385  CG1 ILE A  22      -5.502   6.230   7.233  1.00  0.670          C  
ATOM    386  CG2 ILE A  22      -6.653   8.189   8.429  1.00  0.670          C  
ATOM    387  CD1 ILE A  22      -4.264   6.070   8.088  1.00  0.670          C  
ATOM    388  H   ILE A  22      -5.377   7.458   4.657  1.00  0.490          H  
ATOM    389  HA  ILE A  22      -7.783   6.958   6.142  1.00  0.610          H  
ATOM    390  HB  ILE A  22      -5.162   8.332   6.831  1.00  0.810          H  
ATOM    391 1HG1 ILE A  22      -6.294   5.616   7.654  1.00  0.810          H  
ATOM    392 2HG1 ILE A  22      -5.262   5.845   6.240  1.00  0.810          H  
ATOM    393 1HG2 ILE A  22      -5.921   8.154   9.225  1.00  0.810          H  
ATOM    394 2HG2 ILE A  22      -7.002   9.207   8.334  1.00  0.810          H  
ATOM    395 3HG2 ILE A  22      -7.497   7.548   8.684  1.00  0.810          H  
ATOM    396 1HD1 ILE A  22      -3.982   5.016   8.109  1.00  0.810          H  
ATOM    397 2HD1 ILE A  22      -3.450   6.654   7.654  1.00  0.810          H  
ATOM    398 3HD1 ILE A  22      -4.452   6.405   9.099  1.00  0.810          H  
ATOM    399  N   ASN A  23      -7.184  10.179   5.514  1.00  0.510          N  
ATOM    400  CA  ASN A  23      -7.817  11.494   5.634  1.00  0.650          C  
ATOM    401  C   ASN A  23      -8.371  12.217   4.387  1.00  0.760          C  
ATOM    402  O   ASN A  23      -9.072  13.217   4.555  1.00  1.420          O  
ATOM    403  CB  ASN A  23      -6.833  12.432   6.305  1.00  0.850          C  
ATOM    404  CG  ASN A  23      -6.512  12.033   7.724  1.00  0.850          C  
ATOM    405  OD1 ASN A  23      -7.402  11.772   8.545  1.00  0.850          O  
ATOM    406  ND2 ASN A  23      -5.239  11.980   8.032  1.00  0.850          N  
ATOM    407  H   ASN A  23      -6.243  10.112   5.114  1.00  0.610          H  
ATOM    408  HA  ASN A  23      -8.668  11.373   6.304  1.00  0.780          H  
ATOM    409 1HB  ASN A  23      -5.907  12.445   5.724  1.00  1.020          H  
ATOM    410 2HB  ASN A  23      -7.234  13.444   6.302  1.00  1.020          H  
ATOM    411 1HD2 ASN A  23      -4.958  11.724   8.958  1.00  1.020          H  
ATOM    412 2HD2 ASN A  23      -4.547  12.205   7.347  1.00  1.020          H  
ATOM    413  N   GLU A  24      -8.044  11.803   3.155  1.00  0.570          N  
ATOM    414  CA  GLU A  24      -8.469  12.598   1.994  1.00  0.660          C  
ATOM    415  C   GLU A  24      -9.386  11.929   0.967  1.00  0.700          C  
ATOM    416  O   GLU A  24     -10.188  12.606   0.321  1.00  0.760          O  
ATOM    417  CB  GLU A  24      -7.250  13.072   1.223  1.00  0.890          C  
ATOM    418  CG  GLU A  24      -6.311  14.000   1.960  1.00  0.890          C  
ATOM    419  CD  GLU A  24      -5.164  14.405   1.086  1.00  0.890          C  
ATOM    420  OE1 GLU A  24      -5.040  13.814   0.030  1.00  0.890          O  
ATOM    421  OE2 GLU A  24      -4.430  15.296   1.452  1.00  0.890          O  
ATOM    422  H   GLU A  24      -7.499  10.958   2.992  1.00  0.680          H  
ATOM    423  HA  GLU A  24      -8.993  13.474   2.371  1.00  0.790          H  
ATOM    424 1HB  GLU A  24      -6.700  12.206   0.950  1.00  1.070          H  
ATOM    425 2HB  GLU A  24      -7.569  13.562   0.302  1.00  1.070          H  
ATOM    426 1HG  GLU A  24      -6.864  14.886   2.274  1.00  1.070          H  
ATOM    427 2HG  GLU A  24      -5.937  13.497   2.852  1.00  1.070          H  
ATOM    428  N   ILE A  25      -9.255  10.627   0.768  1.00  0.730          N  
ATOM    429  CA  ILE A  25      -9.986   9.995  -0.326  1.00  0.740          C  
ATOM    430  C   ILE A  25     -11.486   9.848  -0.137  1.00  0.810          C  
ATOM    431  O   ILE A  25     -11.988   9.281   0.830  1.00  0.870          O  
ATOM    432  CB  ILE A  25      -9.315   8.670  -0.717  1.00  1.030          C  
ATOM    433  CG1 ILE A  25      -7.962   9.038  -1.267  1.00  1.030          C  
ATOM    434  CG2 ILE A  25     -10.164   7.857  -1.729  1.00  1.030          C  
ATOM    435  CD1 ILE A  25      -7.050   7.954  -1.477  1.00  1.030          C  
ATOM    436  H   ILE A  25      -8.580  10.105   1.332  1.00  0.880          H  
ATOM    437  HA  ILE A  25      -9.855  10.640  -1.194  1.00  0.890          H  
ATOM    438  HB  ILE A  25      -9.148   8.074   0.182  1.00  1.240          H  
ATOM    439 1HG1 ILE A  25      -8.116   9.520  -2.221  1.00  1.240          H  
ATOM    440 2HG1 ILE A  25      -7.478   9.741  -0.591  1.00  1.240          H  
ATOM    441 1HG2 ILE A  25      -9.665   6.934  -1.991  1.00  1.240          H  
ATOM    442 2HG2 ILE A  25     -11.103   7.604  -1.266  1.00  1.240          H  
ATOM    443 3HG2 ILE A  25     -10.333   8.442  -2.632  1.00  1.240          H  
ATOM    444 1HD1 ILE A  25      -6.125   8.368  -1.885  1.00  1.240          H  
ATOM    445 2HD1 ILE A  25      -6.842   7.459  -0.552  1.00  1.240          H  
ATOM    446 3HD1 ILE A  25      -7.460   7.249  -2.176  1.00  1.240          H  
ATOM    447  N   TYR A  26     -12.174  10.350  -1.155  1.00  0.910          N  
ATOM    448  CA  TYR A  26     -13.616  10.428  -1.331  1.00  1.100          C  
ATOM    449  C   TYR A  26     -14.389   9.110  -1.384  1.00  0.840          C  
ATOM    450  O   TYR A  26     -15.598   9.108  -1.172  1.00  0.770          O  
ATOM    451  CB  TYR A  26     -13.863  11.202  -2.630  1.00  1.460          C  
ATOM    452  CG  TYR A  26     -13.382  10.441  -3.880  1.00  1.460          C  
ATOM    453  CD1 TYR A  26     -14.243   9.594  -4.550  1.00  1.460          C  
ATOM    454  CD2 TYR A  26     -12.061  10.585  -4.337  1.00  1.460          C  
ATOM    455  CE1 TYR A  26     -13.809   8.901  -5.657  1.00  1.460          C  
ATOM    456  CE2 TYR A  26     -11.634   9.884  -5.448  1.00  1.460          C  
ATOM    457  CZ  TYR A  26     -12.508   9.043  -6.105  1.00  1.460          C  
ATOM    458  OH  TYR A  26     -12.118   8.337  -7.213  1.00  1.460          O  
ATOM    459  H   TYR A  26     -11.614  10.776  -1.876  1.00  1.090          H  
ATOM    460  HA  TYR A  26     -14.012  11.003  -0.493  1.00  1.320          H  
ATOM    461 1HB  TYR A  26     -14.930  11.406  -2.740  1.00  1.760          H  
ATOM    462 2HB  TYR A  26     -13.346  12.160  -2.590  1.00  1.760          H  
ATOM    463  HD1 TYR A  26     -15.272   9.474  -4.203  1.00  1.760          H  
ATOM    464  HD2 TYR A  26     -11.367  11.249  -3.822  1.00  1.760          H  
ATOM    465  HE1 TYR A  26     -14.496   8.235  -6.180  1.00  1.760          H  
ATOM    466  HE2 TYR A  26     -10.614   9.996  -5.805  1.00  1.760          H  
ATOM    467  HH  TYR A  26     -11.225   8.591  -7.483  1.00  1.760          H  
ATOM    468  N   ASP A  27     -13.719   8.022  -1.752  1.00  1.030          N  
ATOM    469  CA  ASP A  27     -14.323   6.701  -1.900  1.00  0.820          C  
ATOM    470  C   ASP A  27     -14.125   5.840  -0.640  1.00  0.790          C  
ATOM    471  O   ASP A  27     -13.032   5.288  -0.492  1.00  0.790          O  
ATOM    472  CB  ASP A  27     -13.721   5.964  -3.099  1.00  1.230          C  
ATOM    473  CG  ASP A  27     -14.399   4.620  -3.366  1.00  1.230          C  
ATOM    474  OD1 ASP A  27     -15.091   4.116  -2.486  1.00  1.230          O  
ATOM    475  OD2 ASP A  27     -14.229   4.106  -4.447  1.00  1.230          O  
ATOM    476  H   ASP A  27     -12.729   8.124  -1.905  1.00  1.240          H  
ATOM    477  HA  ASP A  27     -15.375   6.836  -2.122  1.00  0.980          H  
ATOM    478 1HB  ASP A  27     -13.804   6.579  -3.988  1.00  1.480          H  
ATOM    479 2HB  ASP A  27     -12.656   5.791  -2.925  1.00  1.480          H  
ATOM    480  N   PRO A  28     -15.151   5.628   0.232  1.00  0.780          N  
ATOM    481  CA  PRO A  28     -15.095   4.923   1.514  1.00  0.880          C  
ATOM    482  C   PRO A  28     -14.596   3.490   1.392  1.00  0.740          C  
ATOM    483  O   PRO A  28     -14.190   2.876   2.379  1.00  0.800          O  
ATOM    484  CB  PRO A  28     -16.562   4.906   1.971  1.00  1.320          C  
ATOM    485  CG  PRO A  28     -17.200   6.065   1.273  1.00  1.320          C  
ATOM    486  CD  PRO A  28     -16.517   6.128  -0.076  1.00  1.320          C  
ATOM    487  HA  PRO A  28     -14.467   5.497   2.211  1.00  1.060          H  
ATOM    488 1HB  PRO A  28     -17.024   3.942   1.699  1.00  1.580          H  
ATOM    489 2HB  PRO A  28     -16.613   4.985   3.066  1.00  1.580          H  
ATOM    490 1HG  PRO A  28     -18.286   5.909   1.190  1.00  1.580          H  
ATOM    491 2HG  PRO A  28     -17.057   6.987   1.858  1.00  1.580          H  
ATOM    492 1HD  PRO A  28     -17.012   5.480  -0.821  1.00  1.580          H  
ATOM    493 2HD  PRO A  28     -16.524   7.161  -0.358  1.00  1.580          H  
ATOM    494  N   VAL A  29     -14.650   2.938   0.187  1.00  0.600          N  
ATOM    495  CA  VAL A  29     -14.214   1.581  -0.050  1.00  0.540          C  
ATOM    496  C   VAL A  29     -12.769   1.372   0.384  1.00  0.550          C  
ATOM    497  O   VAL A  29     -12.425   0.279   0.845  1.00  0.580          O  
ATOM    498  CB  VAL A  29     -14.413   1.199  -1.523  1.00  0.780          C  
ATOM    499  CG1 VAL A  29     -13.767  -0.150  -1.841  1.00  0.780          C  
ATOM    500  CG2 VAL A  29     -15.896   1.142  -1.821  1.00  0.780          C  
ATOM    501  H   VAL A  29     -14.958   3.483  -0.633  1.00  0.720          H  
ATOM    502  HA  VAL A  29     -14.843   0.922   0.545  1.00  0.650          H  
ATOM    503  HB  VAL A  29     -13.952   1.952  -2.144  1.00  0.940          H  
ATOM    504 1HG1 VAL A  29     -13.929  -0.378  -2.891  1.00  0.940          H  
ATOM    505 2HG1 VAL A  29     -12.715  -0.112  -1.651  1.00  0.940          H  
ATOM    506 3HG1 VAL A  29     -14.206  -0.924  -1.246  1.00  0.940          H  
ATOM    507 1HG2 VAL A  29     -16.043   0.895  -2.872  1.00  0.940          H  
ATOM    508 2HG2 VAL A  29     -16.366   0.385  -1.197  1.00  0.940          H  
ATOM    509 3HG2 VAL A  29     -16.342   2.115  -1.613  1.00  0.940          H  
ATOM    510  N   VAL A  30     -11.911   2.397   0.187  1.00  0.600          N  
ATOM    511  CA  VAL A  30     -10.485   2.282   0.493  1.00  0.650          C  
ATOM    512  C   VAL A  30     -10.176   2.178   1.993  1.00  0.620          C  
ATOM    513  O   VAL A  30      -9.026   1.926   2.354  1.00  0.580          O  
ATOM    514  CB  VAL A  30      -9.658   3.502  -0.031  1.00  0.890          C  
ATOM    515  CG1 VAL A  30      -9.838   3.659  -1.540  1.00  0.890          C  
ATOM    516  CG2 VAL A  30     -10.001   4.803   0.726  1.00  0.890          C  
ATOM    517  H   VAL A  30     -12.276   3.289  -0.174  1.00  0.720          H  
ATOM    518  HA  VAL A  30     -10.115   1.382   0.007  1.00  0.780          H  
ATOM    519  HB  VAL A  30      -8.613   3.289   0.135  1.00  1.070          H  
ATOM    520 1HG1 VAL A  30      -9.213   4.472  -1.905  1.00  1.070          H  
ATOM    521 2HG1 VAL A  30      -9.560   2.747  -2.036  1.00  1.070          H  
ATOM    522 3HG1 VAL A  30     -10.881   3.882  -1.755  1.00  1.070          H  
ATOM    523 1HG2 VAL A  30      -9.376   5.609   0.348  1.00  1.070          H  
ATOM    524 2HG2 VAL A  30     -11.020   5.059   0.588  1.00  1.070          H  
ATOM    525 3HG2 VAL A  30      -9.817   4.696   1.791  1.00  1.070          H  
ATOM    526  N   LYS A  31     -11.151   2.440   2.869  1.00  0.680          N  
ATOM    527  CA  LYS A  31     -10.893   2.431   4.302  1.00  0.700          C  
ATOM    528  C   LYS A  31     -10.230   1.122   4.745  1.00  0.620          C  
ATOM    529  O   LYS A  31     -10.713   0.025   4.470  1.00  0.710          O  
ATOM    530  CB  LYS A  31     -12.202   2.690   5.059  1.00  0.970          C  
ATOM    531  CG  LYS A  31     -12.066   2.859   6.574  1.00  0.970          C  
ATOM    532  CD  LYS A  31     -13.401   3.182   7.228  1.00  0.970          C  
ATOM    533  CE  LYS A  31     -13.252   3.339   8.736  1.00  0.970          C  
ATOM    534  NZ  LYS A  31     -14.553   3.651   9.395  1.00  0.970          N  
ATOM    535  H   LYS A  31     -12.105   2.618   2.541  1.00  0.820          H  
ATOM    536  HA  LYS A  31     -10.205   3.246   4.527  1.00  0.840          H  
ATOM    537 1HB  LYS A  31     -12.676   3.587   4.656  1.00  1.170          H  
ATOM    538 2HB  LYS A  31     -12.888   1.861   4.877  1.00  1.170          H  
ATOM    539 1HG  LYS A  31     -11.709   1.964   6.999  1.00  1.170          H  
ATOM    540 2HG  LYS A  31     -11.353   3.652   6.794  1.00  1.170          H  
ATOM    541 1HD  LYS A  31     -13.798   4.108   6.809  1.00  1.170          H  
ATOM    542 2HD  LYS A  31     -14.106   2.377   7.020  1.00  1.170          H  
ATOM    543 1HE  LYS A  31     -12.857   2.413   9.154  1.00  1.170          H  
ATOM    544 2HE  LYS A  31     -12.552   4.147   8.943  1.00  1.170          H  
ATOM    545 1HZ  LYS A  31     -14.413   3.748  10.391  1.00  1.170          H  
ATOM    546 2HZ  LYS A  31     -14.923   4.515   9.022  1.00  1.170          H  
ATOM    547 3HZ  LYS A  31     -15.209   2.902   9.220  1.00  1.170          H  
ATOM    548  N   LEU A  32      -9.118   1.281   5.467  1.00  0.530          N  
ATOM    549  CA  LEU A  32      -8.226   0.241   6.004  1.00  0.540          C  
ATOM    550  C   LEU A  32      -7.432  -0.502   4.927  1.00  0.470          C  
ATOM    551  O   LEU A  32      -6.664  -1.417   5.246  1.00  0.560          O  
ATOM    552  CB  LEU A  32      -8.990  -0.831   6.813  1.00  0.750          C  
ATOM    553  CG  LEU A  32      -9.919  -0.355   7.951  1.00  0.750          C  
ATOM    554  CD1 LEU A  32     -10.527  -1.565   8.631  1.00  0.750          C  
ATOM    555  CD2 LEU A  32      -9.163   0.528   8.946  1.00  0.750          C  
ATOM    556  H   LEU A  32      -8.837   2.235   5.649  1.00  0.640          H  
ATOM    557  HA  LEU A  32      -7.506   0.724   6.658  1.00  0.650          H  
ATOM    558 1HB  LEU A  32      -9.590  -1.428   6.123  1.00  0.900          H  
ATOM    559 2HB  LEU A  32      -8.253  -1.488   7.264  1.00  0.900          H  
ATOM    560  HG  LEU A  32     -10.722   0.183   7.528  1.00  0.900          H  
ATOM    561 1HD1 LEU A  32     -11.215  -1.238   9.409  1.00  0.900          H  
ATOM    562 2HD1 LEU A  32     -11.069  -2.163   7.897  1.00  0.900          H  
ATOM    563 3HD1 LEU A  32      -9.741  -2.156   9.077  1.00  0.900          H  
ATOM    564 1HD2 LEU A  32      -9.848   0.849   9.732  1.00  0.900          H  
ATOM    565 2HD2 LEU A  32      -8.344  -0.039   9.388  1.00  0.900          H  
ATOM    566 3HD2 LEU A  32      -8.765   1.406   8.445  1.00  0.900          H  
ATOM    567  N   GLY A  33      -7.502  -0.045   3.675  1.00  0.400          N  
ATOM    568  CA  GLY A  33      -6.750  -0.619   2.563  1.00  0.430          C  
ATOM    569  C   GLY A  33      -5.338  -0.067   2.521  1.00  0.350          C  
ATOM    570  O   GLY A  33      -4.944   0.569   1.560  1.00  0.400          O  
ATOM    571  H   GLY A  33      -8.143   0.721   3.448  1.00  0.480          H  
ATOM    572 1HA  GLY A  33      -6.730  -1.701   2.640  1.00  0.520          H  
ATOM    573 2HA  GLY A  33      -7.263  -0.360   1.644  1.00  0.520          H  
ATOM    574  N   HIS A  34      -4.598  -0.273   3.584  1.00  0.340          N  
ATOM    575  CA  HIS A  34      -3.287   0.333   3.767  1.00  0.340          C  
ATOM    576  C   HIS A  34      -2.181  -0.307   2.942  1.00  0.400          C  
ATOM    577  O   HIS A  34      -2.281  -1.460   2.518  1.00  0.440          O  
ATOM    578  CB  HIS A  34      -2.954   0.316   5.253  1.00  0.480          C  
ATOM    579  CG  HIS A  34      -3.914   1.175   6.035  1.00  0.480          C  
ATOM    580  ND1 HIS A  34      -3.974   1.171   7.407  1.00  0.480          N  
ATOM    581  CD2 HIS A  34      -4.857   2.053   5.620  1.00  0.480          C  
ATOM    582  CE1 HIS A  34      -4.923   2.007   7.805  1.00  0.480          C  
ATOM    583  NE2 HIS A  34      -5.476   2.548   6.736  1.00  0.480          N  
ATOM    584  H   HIS A  34      -5.012  -0.855   4.319  1.00  0.410          H  
ATOM    585  HA  HIS A  34      -3.330   1.374   3.462  1.00  0.410          H  
ATOM    586 1HB  HIS A  34      -3.011  -0.706   5.629  1.00  0.570          H  
ATOM    587 2HB  HIS A  34      -1.938   0.680   5.410  1.00  0.570          H  
ATOM    588  HD1 HIS A  34      -3.415   0.615   8.024  1.00  0.570          H  
ATOM    589  HD2 HIS A  34      -5.171   2.378   4.645  1.00  0.570          H  
ATOM    590  HE1 HIS A  34      -5.132   2.146   8.866  1.00  0.570          H  
ATOM    591  N   VAL A  35      -1.114   0.458   2.723  1.00  0.450          N  
ATOM    592  CA  VAL A  35       0.053  -0.024   1.976  1.00  0.510          C  
ATOM    593  C   VAL A  35       1.174  -0.465   2.888  1.00  0.590          C  
ATOM    594  O   VAL A  35       1.554   0.239   3.834  1.00  0.610          O  
ATOM    595  CB  VAL A  35       0.590   1.041   0.970  1.00  0.690          C  
ATOM    596  CG1 VAL A  35       0.793   2.329   1.596  1.00  0.690          C  
ATOM    597  CG2 VAL A  35       1.960   0.628   0.438  1.00  0.690          C  
ATOM    598  H   VAL A  35      -1.121   1.400   3.118  1.00  0.540          H  
ATOM    599  HA  VAL A  35      -0.249  -0.890   1.393  1.00  0.610          H  
ATOM    600  HB  VAL A  35      -0.104   1.158   0.152  1.00  0.830          H  
ATOM    601 1HG1 VAL A  35       1.193   2.978   0.866  1.00  0.830          H  
ATOM    602 2HG1 VAL A  35      -0.136   2.705   1.941  1.00  0.830          H  
ATOM    603 3HG1 VAL A  35       1.469   2.266   2.405  1.00  0.830          H  
ATOM    604 1HG2 VAL A  35       2.303   1.388  -0.240  1.00  0.830          H  
ATOM    605 2HG2 VAL A  35       2.684   0.541   1.243  1.00  0.830          H  
ATOM    606 3HG2 VAL A  35       1.885  -0.330  -0.086  1.00  0.830          H  
ATOM    607  N   SER A  36       1.673  -1.677   2.618  1.00  0.690          N  
ATOM    608  CA  SER A  36       2.773  -2.228   3.394  1.00  0.830          C  
ATOM    609  C   SER A  36       4.100  -2.066   2.663  1.00  0.710          C  
ATOM    610  O   SER A  36       5.147  -1.922   3.300  1.00  0.720          O  
ATOM    611  CB  SER A  36       2.537  -3.699   3.672  1.00  1.110          C  
ATOM    612  OG  SER A  36       2.535  -4.442   2.482  1.00  1.110          O  
ATOM    613  H   SER A  36       1.300  -2.196   1.814  1.00  0.830          H  
ATOM    614  HA  SER A  36       2.834  -1.692   4.342  1.00  1.000          H  
ATOM    615 1HB  SER A  36       3.317  -4.072   4.336  1.00  1.330          H  
ATOM    616 2HB  SER A  36       1.582  -3.823   4.182  1.00  1.330          H  
ATOM    617  HG  SER A  36       2.385  -5.359   2.744  1.00  1.330          H  
ATOM    618  N   HIS A  37       4.046  -2.021   1.330  1.00  0.600          N  
ATOM    619  CA  HIS A  37       5.271  -1.881   0.534  1.00  0.500          C  
ATOM    620  C   HIS A  37       5.048  -1.323  -0.862  1.00  0.390          C  
ATOM    621  O   HIS A  37       3.987  -1.521  -1.448  1.00  0.360          O  
ATOM    622  CB  HIS A  37       6.015  -3.212   0.404  1.00  0.740          C  
ATOM    623  CG  HIS A  37       7.348  -3.043  -0.283  1.00  0.740          C  
ATOM    624  ND1 HIS A  37       8.402  -2.366   0.303  1.00  0.740          N  
ATOM    625  CD2 HIS A  37       7.796  -3.452  -1.497  1.00  0.740          C  
ATOM    626  CE1 HIS A  37       9.432  -2.348  -0.533  1.00  0.740          C  
ATOM    627  NE2 HIS A  37       9.091  -3.005  -1.622  1.00  0.740          N  
ATOM    628  H   HIS A  37       3.141  -2.213   0.886  1.00  0.720          H  
ATOM    629  HA  HIS A  37       5.937  -1.197   1.048  1.00  0.600          H  
ATOM    630 1HB  HIS A  37       6.187  -3.635   1.393  1.00  0.890          H  
ATOM    631 2HB  HIS A  37       5.411  -3.922  -0.162  1.00  0.890          H  
ATOM    632  HD2 HIS A  37       7.240  -4.017  -2.235  1.00  0.890          H  
ATOM    633  HE1 HIS A  37      10.404  -1.874  -0.351  1.00  0.890          H  
ATOM    634  HE2 HIS A  37       9.690  -3.148  -2.423  1.00  0.890          H  
ATOM    635  N   VAL A  38       6.021  -0.565  -1.373  1.00  0.390          N  
ATOM    636  CA  VAL A  38       5.953  -0.069  -2.747  1.00  0.340          C  
ATOM    637  C   VAL A  38       7.225  -0.420  -3.533  1.00  0.390          C  
ATOM    638  O   VAL A  38       8.327  -0.102  -3.098  1.00  0.530          O  
ATOM    639  CB  VAL A  38       5.745   1.466  -2.766  1.00  0.500          C  
ATOM    640  CG1 VAL A  38       5.690   1.967  -4.189  1.00  0.500          C  
ATOM    641  CG2 VAL A  38       4.482   1.811  -2.061  1.00  0.500          C  
ATOM    642  H   VAL A  38       6.858  -0.398  -0.820  1.00  0.470          H  
ATOM    643  HA  VAL A  38       5.110  -0.542  -3.243  1.00  0.410          H  
ATOM    644  HB  VAL A  38       6.590   1.948  -2.268  1.00  0.600          H  
ATOM    645 1HG1 VAL A  38       5.558   3.042  -4.198  1.00  0.600          H  
ATOM    646 2HG1 VAL A  38       6.607   1.717  -4.678  1.00  0.600          H  
ATOM    647 3HG1 VAL A  38       4.861   1.494  -4.714  1.00  0.600          H  
ATOM    648 1HG2 VAL A  38       4.338   2.875  -2.062  1.00  0.600          H  
ATOM    649 2HG2 VAL A  38       3.673   1.335  -2.553  1.00  0.600          H  
ATOM    650 3HG2 VAL A  38       4.525   1.463  -1.073  1.00  0.600          H  
ATOM    651  N   LYS A  39       7.062  -1.062  -4.693  1.00  0.440          N  
ATOM    652  CA  LYS A  39       8.185  -1.399  -5.567  1.00  0.520          C  
ATOM    653  C   LYS A  39       8.388  -0.284  -6.584  1.00  0.430          C  
ATOM    654  O   LYS A  39       7.502  -0.003  -7.399  1.00  0.330          O  
ATOM    655  CB  LYS A  39       7.959  -2.728  -6.289  1.00  0.700          C  
ATOM    656  CG  LYS A  39       9.113  -3.173  -7.197  1.00  0.700          C  
ATOM    657  CD  LYS A  39       8.819  -4.528  -7.852  1.00  0.700          C  
ATOM    658  CE  LYS A  39       9.961  -4.961  -8.775  1.00  0.700          C  
ATOM    659  NZ  LYS A  39       9.688  -6.275  -9.432  1.00  0.700          N  
ATOM    660  H   LYS A  39       6.107  -1.285  -4.981  1.00  0.530          H  
ATOM    661  HA  LYS A  39       9.091  -1.473  -4.963  1.00  0.620          H  
ATOM    662 1HB  LYS A  39       7.832  -3.507  -5.556  1.00  0.840          H  
ATOM    663 2HB  LYS A  39       7.051  -2.676  -6.879  1.00  0.840          H  
ATOM    664 1HG  LYS A  39       9.268  -2.430  -7.985  1.00  0.840          H  
ATOM    665 2HG  LYS A  39      10.027  -3.250  -6.611  1.00  0.840          H  
ATOM    666 1HD  LYS A  39       8.677  -5.283  -7.078  1.00  0.840          H  
ATOM    667 2HD  LYS A  39       7.899  -4.455  -8.434  1.00  0.840          H  
ATOM    668 1HE  LYS A  39      10.098  -4.203  -9.546  1.00  0.840          H  
ATOM    669 2HE  LYS A  39      10.879  -5.043  -8.194  1.00  0.840          H  
ATOM    670 1HZ  LYS A  39      10.464  -6.518 -10.032  1.00  0.840          H  
ATOM    671 2HZ  LYS A  39       9.571  -6.993  -8.728  1.00  0.840          H  
ATOM    672 3HZ  LYS A  39       8.844  -6.208  -9.985  1.00  0.840          H  
ATOM    673  N   LEU A  40       9.554   0.345  -6.566  1.00  0.560          N  
ATOM    674  CA  LEU A  40       9.777   1.475  -7.459  1.00  0.540          C  
ATOM    675  C   LEU A  40      10.637   1.139  -8.659  1.00  0.560          C  
ATOM    676  O   LEU A  40      11.635   0.419  -8.538  1.00  0.680          O  
ATOM    677  CB  LEU A  40      10.520   2.585  -6.700  1.00  0.760          C  
ATOM    678  CG  LEU A  40       9.909   3.054  -5.389  1.00  0.760          C  
ATOM    679  CD1 LEU A  40      10.797   4.080  -4.783  1.00  0.760          C  
ATOM    680  CD2 LEU A  40       8.571   3.587  -5.597  1.00  0.760          C  
ATOM    681  H   LEU A  40      10.257   0.062  -5.895  1.00  0.670          H  
ATOM    682  HA  LEU A  40       8.822   1.831  -7.835  1.00  0.650          H  
ATOM    683 1HB  LEU A  40      11.519   2.229  -6.475  1.00  0.920          H  
ATOM    684 2HB  LEU A  40      10.614   3.447  -7.367  1.00  0.920          H  
ATOM    685  HG  LEU A  40       9.843   2.209  -4.710  1.00  0.920          H  
ATOM    686 1HD1 LEU A  40      10.375   4.387  -3.853  1.00  0.920          H  
ATOM    687 2HD1 LEU A  40      11.789   3.664  -4.611  1.00  0.920          H  
ATOM    688 3HD1 LEU A  40      10.866   4.926  -5.445  1.00  0.920          H  
ATOM    689 1HD2 LEU A  40       8.157   3.873  -4.647  1.00  0.920          H  
ATOM    690 2HD2 LEU A  40       8.596   4.440  -6.273  1.00  0.920          H  
ATOM    691 3HD2 LEU A  40       7.988   2.821  -6.001  1.00  0.920          H  
ATOM    692  N   SER A  41      10.289   1.735  -9.795  1.00  0.460          N  
ATOM    693  CA  SER A  41      11.100   1.699 -10.994  1.00  0.490          C  
ATOM    694  C   SER A  41      12.389   2.462 -10.750  1.00  0.590          C  
ATOM    695  O   SER A  41      12.398   3.472 -10.046  1.00  0.640          O  
ATOM    696  CB  SER A  41      10.403   2.333 -12.159  1.00  0.670          C  
ATOM    697  OG  SER A  41      11.267   2.369 -13.258  1.00  0.670          O  
ATOM    698  H   SER A  41       9.403   2.247  -9.855  1.00  0.550          H  
ATOM    699  HA  SER A  41      11.339   0.662 -11.231  1.00  0.590          H  
ATOM    700 1HB  SER A  41       9.492   1.788 -12.408  1.00  0.810          H  
ATOM    701 2HB  SER A  41      10.115   3.351 -11.892  1.00  0.810          H  
ATOM    702  HG  SER A  41      10.984   3.158 -13.768  1.00  0.810          H  
ATOM    703  N   ALA A  42      13.472   2.034 -11.380  1.00  0.670          N  
ATOM    704  CA  ALA A  42      14.766   2.705 -11.242  1.00  0.750          C  
ATOM    705  C   ALA A  42      14.727   4.178 -11.663  1.00  0.680          C  
ATOM    706  O   ALA A  42      15.518   4.985 -11.170  1.00  0.720          O  
ATOM    707  CB  ALA A  42      15.813   1.985 -12.071  1.00  1.020          C  
ATOM    708  H   ALA A  42      13.389   1.213 -11.961  1.00  0.800          H  
ATOM    709  HA  ALA A  42      15.049   2.666 -10.192  1.00  0.900          H  
ATOM    710 1HB  ALA A  42      16.779   2.471 -11.931  1.00  1.220          H  
ATOM    711 2HB  ALA A  42      15.878   0.947 -11.752  1.00  1.220          H  
ATOM    712 3HB  ALA A  42      15.536   2.026 -13.123  1.00  1.220          H  
ATOM    713  N   ASP A  43      13.868   4.531 -12.625  1.00  0.630          N  
ATOM    714  CA  ASP A  43      13.771   5.914 -13.074  1.00  0.610          C  
ATOM    715  C   ASP A  43      12.762   6.737 -12.272  1.00  0.610          C  
ATOM    716  O   ASP A  43      12.552   7.913 -12.563  1.00  0.690          O  
ATOM    717  CB  ASP A  43      13.371   5.946 -14.553  1.00  0.860          C  
ATOM    718  CG  ASP A  43      11.951   5.317 -14.832  1.00  0.860          C  
ATOM    719  OD1 ASP A  43      11.263   4.907 -13.880  1.00  0.860          O  
ATOM    720  OD2 ASP A  43      11.589   5.217 -15.982  1.00  0.860          O  
ATOM    721  H   ASP A  43      13.245   3.849 -13.054  1.00  0.760          H  
ATOM    722  HA  ASP A  43      14.751   6.378 -12.964  1.00  0.730          H  
ATOM    723 1HB  ASP A  43      13.364   6.980 -14.896  1.00  1.030          H  
ATOM    724 2HB  ASP A  43      14.116   5.411 -15.143  1.00  1.030          H  
ATOM    725  N   PHE A  44      12.145   6.132 -11.259  1.00  0.610          N  
ATOM    726  CA  PHE A  44      11.136   6.767 -10.428  1.00  0.690          C  
ATOM    727  C   PHE A  44       9.961   7.378 -11.194  1.00  0.650          C  
ATOM    728  O   PHE A  44       9.470   8.437 -10.808  1.00  0.850          O  
ATOM    729  CB  PHE A  44      11.770   7.817  -9.517  1.00  0.930          C  
ATOM    730  CG  PHE A  44      12.808   7.220  -8.628  1.00  0.930          C  
ATOM    731  CD1 PHE A  44      14.145   7.407  -8.892  1.00  0.930          C  
ATOM    732  CD2 PHE A  44      12.450   6.451  -7.536  1.00  0.930          C  
ATOM    733  CE1 PHE A  44      15.109   6.847  -8.092  1.00  0.930          C  
ATOM    734  CE2 PHE A  44      13.416   5.887  -6.734  1.00  0.930          C  
ATOM    735  CZ  PHE A  44      14.748   6.088  -7.017  1.00  0.930          C  
ATOM    736  H   PHE A  44      12.402   5.172 -11.023  1.00  0.730          H  
ATOM    737  HA  PHE A  44      10.729   5.989  -9.781  1.00  0.830          H  
ATOM    738 1HB  PHE A  44      12.231   8.599 -10.118  1.00  1.120          H  
ATOM    739 2HB  PHE A  44      11.007   8.285  -8.894  1.00  1.120          H  
ATOM    740  HD1 PHE A  44      14.435   8.003  -9.760  1.00  1.120          H  
ATOM    741  HD2 PHE A  44      11.395   6.292  -7.319  1.00  1.120          H  
ATOM    742  HE1 PHE A  44      16.164   7.002  -8.319  1.00  1.120          H  
ATOM    743  HE2 PHE A  44      13.132   5.288  -5.882  1.00  1.120          H  
ATOM    744  HZ  PHE A  44      15.516   5.651  -6.397  1.00  1.120          H  
ATOM    745  N   PHE A  45       9.503   6.758 -12.294  1.00  0.490          N  
ATOM    746  CA  PHE A  45       8.334   7.315 -12.970  1.00  0.550          C  
ATOM    747  C   PHE A  45       7.095   6.430 -12.801  1.00  0.420          C  
ATOM    748  O   PHE A  45       5.997   6.794 -13.227  1.00  0.400          O  
ATOM    749  CB  PHE A  45       8.619   7.517 -14.460  1.00  0.750          C  
ATOM    750  CG  PHE A  45       9.767   8.475 -14.775  1.00  0.750          C  
ATOM    751  CD1 PHE A  45      10.031   9.621 -14.014  1.00  0.750          C  
ATOM    752  CD2 PHE A  45      10.587   8.220 -15.860  1.00  0.750          C  
ATOM    753  CE1 PHE A  45      11.085  10.447 -14.340  1.00  0.750          C  
ATOM    754  CE2 PHE A  45      11.631   9.053 -16.180  1.00  0.750          C  
ATOM    755  CZ  PHE A  45      11.880  10.165 -15.419  1.00  0.750          C  
ATOM    756  H   PHE A  45       9.972   5.929 -12.697  1.00  0.590          H  
ATOM    757  HA  PHE A  45       8.092   8.279 -12.525  1.00  0.660          H  
ATOM    758 1HB  PHE A  45       8.871   6.547 -14.903  1.00  0.900          H  
ATOM    759 2HB  PHE A  45       7.724   7.882 -14.955  1.00  0.900          H  
ATOM    760  HD1 PHE A  45       9.416   9.864 -13.147  1.00  0.900          H  
ATOM    761  HD2 PHE A  45      10.403   7.328 -16.471  1.00  0.900          H  
ATOM    762  HE1 PHE A  45      11.291  11.325 -13.736  1.00  0.900          H  
ATOM    763  HE2 PHE A  45      12.263   8.822 -17.036  1.00  0.900          H  
ATOM    764  HZ  PHE A  45      12.711  10.820 -15.669  1.00  0.900          H  
ATOM    765  N   HIS A  46       7.271   5.274 -12.169  1.00  0.400          N  
ATOM    766  CA  HIS A  46       6.208   4.288 -11.969  1.00  0.370          C  
ATOM    767  C   HIS A  46       6.533   3.354 -10.811  1.00  0.320          C  
ATOM    768  O   HIS A  46       7.709   3.016 -10.589  1.00  0.340          O  
ATOM    769  CB  HIS A  46       5.983   3.465 -13.238  1.00  0.530          C  
ATOM    770  CG  HIS A  46       4.790   2.558 -13.168  1.00  0.530          C  
ATOM    771  ND1 HIS A  46       4.819   1.318 -12.551  1.00  0.530          N  
ATOM    772  CD2 HIS A  46       3.536   2.713 -13.640  1.00  0.530          C  
ATOM    773  CE1 HIS A  46       3.623   0.763 -12.637  1.00  0.530          C  
ATOM    774  NE2 HIS A  46       2.834   1.588 -13.304  1.00  0.530          N  
ATOM    775  H   HIS A  46       8.192   5.063 -11.822  1.00  0.480          H  
ATOM    776  HA  HIS A  46       5.276   4.792 -11.726  1.00  0.440          H  
ATOM    777 1HB  HIS A  46       5.840   4.138 -14.084  1.00  0.640          H  
ATOM    778 2HB  HIS A  46       6.868   2.860 -13.440  1.00  0.640          H  
ATOM    779  HD2 HIS A  46       3.159   3.575 -14.188  1.00  0.640          H  
ATOM    780  HE1 HIS A  46       3.334  -0.210 -12.240  1.00  0.640          H  
ATOM    781  HE2 HIS A  46       1.866   1.434 -13.539  1.00  0.640          H  
ATOM    782  N   ALA A  47       5.496   2.955 -10.076  1.00  0.330          N  
ATOM    783  CA  ALA A  47       5.635   2.000  -8.989  1.00  0.380          C  
ATOM    784  C   ALA A  47       4.403   1.151  -8.744  1.00  0.380          C  
ATOM    785  O   ALA A  47       3.269   1.541  -9.045  1.00  0.400          O  
ATOM    786  CB  ALA A  47       5.939   2.715  -7.717  1.00  0.510          C  
ATOM    787  H   ALA A  47       4.580   3.362 -10.272  1.00  0.400          H  
ATOM    788  HA  ALA A  47       6.457   1.329  -9.238  1.00  0.460          H  
ATOM    789 1HB  ALA A  47       6.069   1.985  -6.945  1.00  0.610          H  
ATOM    790 2HB  ALA A  47       6.838   3.260  -7.868  1.00  0.610          H  
ATOM    791 3HB  ALA A  47       5.128   3.377  -7.459  1.00  0.610          H  
ATOM    792  N   VAL A  48       4.655  -0.003  -8.129  1.00  0.410          N  
ATOM    793  CA  VAL A  48       3.616  -0.938  -7.724  1.00  0.450          C  
ATOM    794  C   VAL A  48       3.426  -0.936  -6.216  1.00  0.400          C  
ATOM    795  O   VAL A  48       4.338  -1.252  -5.446  1.00  0.430          O  
ATOM    796  CB  VAL A  48       3.955  -2.348  -8.234  1.00  0.610          C  
ATOM    797  CG1 VAL A  48       2.919  -3.340  -7.776  1.00  0.610          C  
ATOM    798  CG2 VAL A  48       4.011  -2.309  -9.757  1.00  0.610          C  
ATOM    799  H   VAL A  48       5.638  -0.212  -7.928  1.00  0.490          H  
ATOM    800  HA  VAL A  48       2.676  -0.629  -8.183  1.00  0.540          H  
ATOM    801  HB  VAL A  48       4.914  -2.661  -7.834  1.00  0.740          H  
ATOM    802 1HG1 VAL A  48       3.172  -4.334  -8.147  1.00  0.740          H  
ATOM    803 2HG1 VAL A  48       2.887  -3.369  -6.684  1.00  0.740          H  
ATOM    804 3HG1 VAL A  48       1.948  -3.043  -8.161  1.00  0.740          H  
ATOM    805 1HG2 VAL A  48       4.257  -3.299 -10.137  1.00  0.740          H  
ATOM    806 2HG2 VAL A  48       3.046  -1.997 -10.148  1.00  0.740          H  
ATOM    807 3HG2 VAL A  48       4.775  -1.600 -10.079  1.00  0.740          H  
ATOM    808  N   VAL A  49       2.216  -0.598  -5.809  1.00  0.400          N  
ATOM    809  CA  VAL A  49       1.867  -0.456  -4.416  1.00  0.400          C  
ATOM    810  C   VAL A  49       1.135  -1.659  -3.881  1.00  0.410          C  
ATOM    811  O   VAL A  49       0.033  -1.990  -4.328  1.00  0.470          O  
ATOM    812  CB  VAL A  49       0.949   0.750  -4.239  1.00  0.560          C  
ATOM    813  CG1 VAL A  49       0.573   0.869  -2.764  1.00  0.560          C  
ATOM    814  CG2 VAL A  49       1.622   2.030  -4.805  1.00  0.560          C  
ATOM    815  H   VAL A  49       1.511  -0.391  -6.514  1.00  0.480          H  
ATOM    816  HA  VAL A  49       2.778  -0.324  -3.838  1.00  0.480          H  
ATOM    817  HB  VAL A  49       0.052   0.575  -4.790  1.00  0.670          H  
ATOM    818 1HG1 VAL A  49      -0.078   1.672  -2.599  1.00  0.670          H  
ATOM    819 2HG1 VAL A  49       0.085  -0.033  -2.407  1.00  0.670          H  
ATOM    820 3HG1 VAL A  49       1.462   1.026  -2.223  1.00  0.670          H  
ATOM    821 1HG2 VAL A  49       0.949   2.867  -4.692  1.00  0.670          H  
ATOM    822 2HG2 VAL A  49       2.535   2.238  -4.283  1.00  0.670          H  
ATOM    823 3HG2 VAL A  49       1.839   1.891  -5.867  1.00  0.670          H  
ATOM    824  N   TYR A  50       1.713  -2.277  -2.874  1.00  0.390          N  
ATOM    825  CA  TYR A  50       1.172  -3.482  -2.315  1.00  0.450          C  
ATOM    826  C   TYR A  50       0.313  -3.215  -1.102  1.00  0.470          C  
ATOM    827  O   TYR A  50       0.819  -2.844  -0.020  1.00  0.530          O  
ATOM    828  CB  TYR A  50       2.310  -4.377  -1.931  1.00  0.610          C  
ATOM    829  CG  TYR A  50       3.153  -4.784  -3.079  1.00  0.610          C  
ATOM    830  CD1 TYR A  50       4.430  -4.272  -3.251  1.00  0.610          C  
ATOM    831  CD2 TYR A  50       2.674  -5.662  -3.960  1.00  0.610          C  
ATOM    832  CE1 TYR A  50       5.203  -4.728  -4.293  1.00  0.610          C  
ATOM    833  CE2 TYR A  50       3.441  -6.072  -4.964  1.00  0.610          C  
ATOM    834  CZ  TYR A  50       4.667  -5.662  -5.144  1.00  0.610          C  
ATOM    835  OH  TYR A  50       5.386  -6.250  -6.169  1.00  0.610          O  
ATOM    836  H   TYR A  50       2.597  -1.934  -2.504  1.00  0.470          H  
ATOM    837  HA  TYR A  50       0.546  -3.969  -3.064  1.00  0.540          H  
ATOM    838 1HB  TYR A  50       2.942  -3.874  -1.202  1.00  0.730          H  
ATOM    839 2HB  TYR A  50       1.920  -5.261  -1.459  1.00  0.730          H  
ATOM    840  HD1 TYR A  50       4.832  -3.554  -2.556  1.00  0.730          H  
ATOM    841  HD2 TYR A  50       1.673  -6.060  -3.855  1.00  0.730          H  
ATOM    842  HE1 TYR A  50       6.209  -4.375  -4.417  1.00  0.730          H  
ATOM    843  HE2 TYR A  50       3.079  -6.761  -5.642  1.00  0.730          H  
ATOM    844  HH  TYR A  50       4.962  -7.145  -6.388  1.00  0.730          H  
ATOM    845  N   LEU A  51      -0.990  -3.443  -1.291  1.00  0.440          N  
ATOM    846  CA  LEU A  51      -1.992  -3.187  -0.283  1.00  0.460          C  
ATOM    847  C   LEU A  51      -2.327  -4.433   0.518  1.00  0.490          C  
ATOM    848  O   LEU A  51      -2.314  -5.565   0.015  1.00  0.560          O  
ATOM    849  CB  LEU A  51      -3.259  -2.651  -0.962  1.00  0.640          C  
ATOM    850  CG  LEU A  51      -3.083  -1.362  -1.824  1.00  0.640          C  
ATOM    851  CD1 LEU A  51      -4.400  -1.058  -2.501  1.00  0.640          C  
ATOM    852  CD2 LEU A  51      -2.623  -0.175  -0.946  1.00  0.640          C  
ATOM    853  H   LEU A  51      -1.312  -3.753  -2.217  1.00  0.530          H  
ATOM    854  HA  LEU A  51      -1.610  -2.451   0.409  1.00  0.550          H  
ATOM    855 1HB  LEU A  51      -3.660  -3.432  -1.609  1.00  0.760          H  
ATOM    856 2HB  LEU A  51      -3.993  -2.430  -0.184  1.00  0.760          H  
ATOM    857  HG  LEU A  51      -2.336  -1.544  -2.603  1.00  0.760          H  
ATOM    858 1HD1 LEU A  51      -4.298  -0.182  -3.116  1.00  0.760          H  
ATOM    859 2HD1 LEU A  51      -4.690  -1.897  -3.115  1.00  0.760          H  
ATOM    860 3HD1 LEU A  51      -5.157  -0.879  -1.745  1.00  0.760          H  
ATOM    861 1HD2 LEU A  51      -2.509   0.713  -1.555  1.00  0.760          H  
ATOM    862 2HD2 LEU A  51      -3.357   0.015  -0.176  1.00  0.760          H  
ATOM    863 3HD2 LEU A  51      -1.683  -0.410  -0.491  1.00  0.760          H  
ATOM    864  N   ASP A  52      -2.682  -4.209   1.773  1.00  0.480          N  
ATOM    865  CA  ASP A  52      -3.095  -5.258   2.691  1.00  0.520          C  
ATOM    866  C   ASP A  52      -4.238  -4.707   3.530  1.00  0.370          C  
ATOM    867  O   ASP A  52      -4.019  -3.940   4.471  1.00  0.500          O  
ATOM    868  CB  ASP A  52      -1.894  -5.676   3.567  1.00  0.710          C  
ATOM    869  CG  ASP A  52      -2.143  -6.853   4.548  1.00  0.710          C  
ATOM    870  OD1 ASP A  52      -3.254  -7.302   4.672  1.00  0.710          O  
ATOM    871  OD2 ASP A  52      -1.190  -7.293   5.160  1.00  0.710          O  
ATOM    872  H   ASP A  52      -2.646  -3.243   2.114  1.00  0.580          H  
ATOM    873  HA  ASP A  52      -3.446  -6.122   2.127  1.00  0.620          H  
ATOM    874 1HB  ASP A  52      -1.071  -5.964   2.907  1.00  0.850          H  
ATOM    875 2HB  ASP A  52      -1.555  -4.813   4.142  1.00  0.850          H  
ATOM    876  N   CYS A  53      -5.459  -5.031   3.120  1.00  0.700          N  
ATOM    877  CA  CYS A  53      -6.654  -4.527   3.757  1.00  0.900          C  
ATOM    878  C   CYS A  53      -7.002  -5.408   4.925  1.00  1.120          C  
ATOM    879  O   CYS A  53      -6.890  -6.628   4.836  1.00  1.500          O  
ATOM    880  CB  CYS A  53      -7.842  -4.476   2.801  1.00  1.180          C  
ATOM    881  SG  CYS A  53      -9.342  -3.747   3.530  1.00  1.180          S  
ATOM    882  H   CYS A  53      -5.545  -5.668   2.346  1.00  0.840          H  
ATOM    883  HA  CYS A  53      -6.453  -3.528   4.129  1.00  1.080          H  
ATOM    884 1HB  CYS A  53      -7.584  -3.927   1.899  1.00  1.420          H  
ATOM    885 2HB  CYS A  53      -8.094  -5.482   2.520  1.00  1.420          H  
ATOM    886  HG  CYS A  53     -10.117  -3.918   2.462  1.00  1.420          H  
ATOM    887  N   TYR A  54      -7.477  -4.797   5.999  1.00  1.360          N  
ATOM    888  CA  TYR A  54      -7.893  -5.539   7.176  1.00  1.240          C  
ATOM    889  C   TYR A  54      -8.811  -6.703   6.814  1.00  1.340          C  
ATOM    890  O   TYR A  54      -8.621  -7.832   7.267  1.00  1.990          O  
ATOM    891  CB  TYR A  54      -8.607  -4.586   8.124  1.00  1.780          C  
ATOM    892  CG  TYR A  54      -9.245  -5.235   9.305  1.00  1.780          C  
ATOM    893  CD1 TYR A  54      -8.492  -5.582  10.407  1.00  1.780          C  
ATOM    894  CD2 TYR A  54     -10.609  -5.480   9.284  1.00  1.780          C  
ATOM    895  CE1 TYR A  54      -9.103  -6.178  11.489  1.00  1.780          C  
ATOM    896  CE2 TYR A  54     -11.217  -6.074  10.357  1.00  1.780          C  
ATOM    897  CZ  TYR A  54     -10.472  -6.425  11.460  1.00  1.780          C  
ATOM    898  OH  TYR A  54     -11.085  -7.021  12.537  1.00  1.780          O  
ATOM    899  H   TYR A  54      -7.521  -3.778   5.986  1.00  1.630          H  
ATOM    900  HA  TYR A  54      -7.003  -5.947   7.660  1.00  1.490          H  
ATOM    901 1HB  TYR A  54      -7.900  -3.839   8.485  1.00  2.140          H  
ATOM    902 2HB  TYR A  54      -9.378  -4.062   7.569  1.00  2.140          H  
ATOM    903  HD1 TYR A  54      -7.420  -5.387  10.422  1.00  2.140          H  
ATOM    904  HD2 TYR A  54     -11.200  -5.202   8.414  1.00  2.140          H  
ATOM    905  HE1 TYR A  54      -8.513  -6.456  12.361  1.00  2.140          H  
ATOM    906  HE2 TYR A  54     -12.289  -6.267  10.338  1.00  2.140          H  
ATOM    907  HH  TYR A  54     -10.432  -7.200  13.219  1.00  2.140          H  
ATOM    908  N   ASP A  55      -9.833  -6.402   6.025  1.00  1.230          N  
ATOM    909  CA  ASP A  55     -10.770  -7.404   5.557  1.00  1.470          C  
ATOM    910  C   ASP A  55     -10.335  -7.954   4.190  1.00  2.060          C  
ATOM    911  O   ASP A  55     -10.382  -7.240   3.177  1.00  2.290          O  
ATOM    912  CB  ASP A  55     -12.202  -6.873   5.501  1.00  1.960          C  
ATOM    913  CG  ASP A  55     -13.185  -7.966   5.068  1.00  1.960          C  
ATOM    914  OD1 ASP A  55     -12.718  -9.068   4.801  1.00  1.960          O  
ATOM    915  OD2 ASP A  55     -14.356  -7.708   4.966  1.00  1.960          O  
ATOM    916  H   ASP A  55      -9.925  -5.446   5.718  1.00  1.480          H  
ATOM    917  HA  ASP A  55     -10.761  -8.233   6.264  1.00  1.760          H  
ATOM    918 1HB  ASP A  55     -12.490  -6.523   6.495  1.00  2.350          H  
ATOM    919 2HB  ASP A  55     -12.260  -6.031   4.843  1.00  2.350          H  
ATOM    920  N   ARG A  56      -9.913  -9.219   4.159  1.00  2.690          N  
ATOM    921  CA  ARG A  56      -9.409  -9.856   2.940  1.00  3.370          C  
ATOM    922  C   ARG A  56     -10.474 -10.101   1.878  1.00  2.950          C  
ATOM    923  O   ARG A  56     -10.154 -10.556   0.778  1.00  3.370          O  
ATOM    924  CB  ARG A  56      -8.695 -11.158   3.271  1.00  4.450          C  
ATOM    925  CG  ARG A  56      -7.351 -10.971   3.956  1.00  4.450          C  
ATOM    926  CD  ARG A  56      -6.302 -10.613   2.942  1.00  4.450          C  
ATOM    927  NE  ARG A  56      -5.011 -10.355   3.525  1.00  4.450          N  
ATOM    928  CZ  ARG A  56      -3.910 -10.039   2.806  1.00  4.450          C  
ATOM    929  NH1 ARG A  56      -3.972  -9.995   1.490  1.00  4.450          N  
ATOM    930  NH2 ARG A  56      -2.770  -9.767   3.412  1.00  4.450          N  
ATOM    931  H   ARG A  56      -9.934  -9.738   5.029  1.00  3.230          H  
ATOM    932  HA  ARG A  56      -8.682  -9.176   2.508  1.00  4.040          H  
ATOM    933 1HB  ARG A  56      -9.324 -11.757   3.926  1.00  5.340          H  
ATOM    934 2HB  ARG A  56      -8.535 -11.730   2.355  1.00  5.340          H  
ATOM    935 1HG  ARG A  56      -7.416 -10.155   4.682  1.00  5.340          H  
ATOM    936 2HG  ARG A  56      -7.054 -11.890   4.458  1.00  5.340          H  
ATOM    937 1HD  ARG A  56      -6.200 -11.445   2.246  1.00  5.340          H  
ATOM    938 2HD  ARG A  56      -6.588  -9.723   2.394  1.00  5.340          H  
ATOM    939  HE  ARG A  56      -4.931 -10.360   4.538  1.00  5.340          H  
ATOM    940 1HH1 ARG A  56      -4.822 -10.204   1.007  1.00  5.340          H  
ATOM    941 2HH1 ARG A  56      -3.125  -9.727   0.948  1.00  5.340          H  
ATOM    942 1HH2 ARG A  56      -2.711  -9.754   4.421  1.00  5.340          H  
ATOM    943 2HH2 ARG A  56      -1.931  -9.512   2.852  1.00  5.340          H  
ATOM    944  N   SER A  57     -11.743  -9.907   2.224  1.00  2.250          N  
ATOM    945  CA  SER A  57     -12.806  -9.989   1.236  1.00  1.880          C  
ATOM    946  C   SER A  57     -12.812  -8.640   0.520  1.00  1.030          C  
ATOM    947  O   SER A  57     -12.701  -8.536  -0.710  1.00  1.390          O  
ATOM    948  CB  SER A  57     -14.145 -10.263   1.895  1.00  2.780          C  
ATOM    949  OG  SER A  57     -15.176 -10.325   0.944  1.00  2.780          O  
ATOM    950  H   SER A  57     -11.972  -9.629   3.192  1.00  2.700          H  
ATOM    951  HA  SER A  57     -12.582 -10.777   0.518  1.00  2.260          H  
ATOM    952 1HB  SER A  57     -14.094 -11.205   2.439  1.00  3.340          H  
ATOM    953 2HB  SER A  57     -14.363  -9.481   2.624  1.00  3.340          H  
ATOM    954  HG  SER A  57     -15.980 -10.480   1.443  1.00  3.340          H  
ATOM    955  N   GLN A  58     -12.847  -7.586   1.340  1.00  0.910          N  
ATOM    956  CA  GLN A  58     -12.924  -6.188   0.925  1.00  1.090          C  
ATOM    957  C   GLN A  58     -11.763  -5.757   0.045  1.00  0.860          C  
ATOM    958  O   GLN A  58     -11.972  -4.982  -0.896  1.00  0.720          O  
ATOM    959  CB  GLN A  58     -12.959  -5.302   2.178  1.00  1.450          C  
ATOM    960  CG  GLN A  58     -13.141  -3.791   2.000  1.00  1.450          C  
ATOM    961  CD  GLN A  58     -14.446  -3.378   1.425  1.00  1.450          C  
ATOM    962  OE1 GLN A  58     -15.380  -4.181   1.332  1.00  1.450          O  
ATOM    963  NE2 GLN A  58     -14.563  -2.108   1.059  1.00  1.450          N  
ATOM    964  H   GLN A  58     -12.891  -7.790   2.333  1.00  1.090          H  
ATOM    965  HA  GLN A  58     -13.846  -6.054   0.361  1.00  1.310          H  
ATOM    966 1HB  GLN A  58     -13.736  -5.666   2.853  1.00  1.740          H  
ATOM    967 2HB  GLN A  58     -12.014  -5.415   2.686  1.00  1.740          H  
ATOM    968 1HG  GLN A  58     -13.048  -3.326   2.978  1.00  1.740          H  
ATOM    969 2HG  GLN A  58     -12.377  -3.421   1.367  1.00  1.740          H  
ATOM    970 1HE2 GLN A  58     -15.435  -1.790   0.699  1.00  1.740          H  
ATOM    971 2HE2 GLN A  58     -13.781  -1.429   1.147  1.00  1.740          H  
ATOM    972  N   ILE A  59     -10.574  -6.326   0.271  1.00  0.870          N  
ATOM    973  CA  ILE A  59      -9.399  -5.928  -0.496  1.00  0.740          C  
ATOM    974  C   ILE A  59      -9.615  -5.937  -2.022  1.00  0.680          C  
ATOM    975  O   ILE A  59      -8.949  -5.176  -2.733  1.00  0.570          O  
ATOM    976  CB  ILE A  59      -8.175  -6.825  -0.179  1.00  1.090          C  
ATOM    977  CG1 ILE A  59      -6.868  -6.122  -0.712  1.00  1.090          C  
ATOM    978  CG2 ILE A  59      -8.341  -8.199  -0.791  1.00  1.090          C  
ATOM    979  CD1 ILE A  59      -5.552  -6.743  -0.262  1.00  1.090          C  
ATOM    980  H   ILE A  59     -10.480  -6.948   1.083  1.00  1.040          H  
ATOM    981  HA  ILE A  59      -9.141  -4.930  -0.182  1.00  0.890          H  
ATOM    982  HB  ILE A  59      -8.096  -6.950   0.887  1.00  1.310          H  
ATOM    983 1HG1 ILE A  59      -6.882  -6.124  -1.788  1.00  1.310          H  
ATOM    984 2HG1 ILE A  59      -6.881  -5.085  -0.377  1.00  1.310          H  
ATOM    985 1HG2 ILE A  59      -7.502  -8.830  -0.532  1.00  1.310          H  
ATOM    986 2HG2 ILE A  59      -9.247  -8.645  -0.409  1.00  1.310          H  
ATOM    987 3HG2 ILE A  59      -8.403  -8.143  -1.864  1.00  1.310          H  
ATOM    988 1HD1 ILE A  59      -4.726  -6.167  -0.682  1.00  1.310          H  
ATOM    989 2HD1 ILE A  59      -5.485  -6.737   0.810  1.00  1.310          H  
ATOM    990 3HD1 ILE A  59      -5.476  -7.765  -0.611  1.00  1.310          H  
ATOM    991  N   GLN A  60     -10.498  -6.788  -2.561  1.00  0.820          N  
ATOM    992  CA  GLN A  60     -10.651  -6.773  -4.008  1.00  0.850          C  
ATOM    993  C   GLN A  60     -11.275  -5.458  -4.499  1.00  0.740          C  
ATOM    994  O   GLN A  60     -10.940  -4.959  -5.585  1.00  0.750          O  
ATOM    995  CB  GLN A  60     -11.457  -7.969  -4.493  1.00  1.180          C  
ATOM    996  CG  GLN A  60     -11.487  -8.100  -6.012  1.00  1.180          C  
ATOM    997  CD  GLN A  60     -10.074  -8.313  -6.599  1.00  1.180          C  
ATOM    998  OE1 GLN A  60      -9.318  -9.208  -6.158  1.00  1.180          O  
ATOM    999  NE2 GLN A  60      -9.720  -7.490  -7.584  1.00  1.180          N  
ATOM   1000  H   GLN A  60     -11.067  -7.424  -1.979  1.00  0.980          H  
ATOM   1001  HA  GLN A  60      -9.653  -6.844  -4.443  1.00  1.020          H  
ATOM   1002 1HB  GLN A  60     -11.043  -8.884  -4.068  1.00  1.410          H  
ATOM   1003 2HB  GLN A  60     -12.485  -7.878  -4.137  1.00  1.410          H  
ATOM   1004 1HG  GLN A  60     -12.098  -8.961  -6.276  1.00  1.410          H  
ATOM   1005 2HG  GLN A  60     -11.910  -7.198  -6.452  1.00  1.410          H  
ATOM   1006 1HE2 GLN A  60      -8.822  -7.563  -8.019  1.00  1.410          H  
ATOM   1007 2HE2 GLN A  60     -10.360  -6.777  -7.892  1.00  1.410          H  
ATOM   1008  N   THR A  61     -12.202  -4.898  -3.708  1.00  0.660          N  
ATOM   1009  CA  THR A  61     -12.885  -3.694  -4.126  1.00  0.570          C  
ATOM   1010  C   THR A  61     -12.027  -2.515  -3.743  1.00  0.470          C  
ATOM   1011  O   THR A  61     -12.102  -1.467  -4.387  1.00  0.470          O  
ATOM   1012  CB  THR A  61     -14.299  -3.591  -3.515  1.00  0.830          C  
ATOM   1013  OG1 THR A  61     -14.213  -3.528  -2.097  1.00  0.830          O  
ATOM   1014  CG2 THR A  61     -15.093  -4.817  -3.900  1.00  0.830          C  
ATOM   1015  H   THR A  61     -12.411  -5.288  -2.790  1.00  0.790          H  
ATOM   1016  HA  THR A  61     -12.987  -3.701  -5.210  1.00  0.680          H  
ATOM   1017  HB  THR A  61     -14.794  -2.696  -3.886  1.00  1.000          H  
ATOM   1018  HG1 THR A  61     -15.079  -3.310  -1.736  1.00  1.000          H  
ATOM   1019 1HG2 THR A  61     -16.092  -4.749  -3.469  1.00  1.000          H  
ATOM   1020 2HG2 THR A  61     -15.165  -4.875  -4.985  1.00  1.000          H  
ATOM   1021 3HG2 THR A  61     -14.598  -5.710  -3.522  1.00  1.000          H  
ATOM   1022  N   VAL A  62     -11.125  -2.736  -2.779  1.00  0.440          N  
ATOM   1023  CA  VAL A  62     -10.167  -1.722  -2.387  1.00  0.400          C  
ATOM   1024  C   VAL A  62      -9.267  -1.444  -3.556  1.00  0.410          C  
ATOM   1025  O   VAL A  62      -9.145  -0.295  -3.966  1.00  0.400          O  
ATOM   1026  CB  VAL A  62      -9.304  -2.189  -1.202  1.00  0.580          C  
ATOM   1027  CG1 VAL A  62      -8.210  -1.278  -0.950  1.00  0.580          C  
ATOM   1028  CG2 VAL A  62     -10.148  -2.254   0.020  1.00  0.580          C  
ATOM   1029  H   VAL A  62     -11.211  -3.605  -2.248  1.00  0.530          H  
ATOM   1030  HA  VAL A  62     -10.687  -0.815  -2.114  1.00  0.480          H  
ATOM   1031  HB  VAL A  62      -8.880  -3.135  -1.438  1.00  0.690          H  
ATOM   1032 1HG1 VAL A  62      -7.631  -1.650  -0.118  1.00  0.690          H  
ATOM   1033 2HG1 VAL A  62      -7.559  -1.195  -1.816  1.00  0.690          H  
ATOM   1034 3HG1 VAL A  62      -8.644  -0.329  -0.712  1.00  0.690          H  
ATOM   1035 1HG2 VAL A  62      -9.558  -2.590   0.852  1.00  0.690          H  
ATOM   1036 2HG2 VAL A  62     -10.555  -1.272   0.243  1.00  0.690          H  
ATOM   1037 3HG2 VAL A  62     -10.941  -2.930  -0.165  1.00  0.690          H  
ATOM   1038  N   VAL A  63      -8.739  -2.481  -4.189  1.00  0.440          N  
ATOM   1039  CA  VAL A  63      -7.859  -2.206  -5.304  1.00  0.460          C  
ATOM   1040  C   VAL A  63      -8.609  -1.420  -6.382  1.00  0.480          C  
ATOM   1041  O   VAL A  63      -8.048  -0.461  -6.925  1.00  0.470          O  
ATOM   1042  CB  VAL A  63      -7.253  -3.498  -5.878  1.00  0.640          C  
ATOM   1043  CG1 VAL A  63      -6.506  -3.187  -7.177  1.00  0.640          C  
ATOM   1044  CG2 VAL A  63      -6.281  -4.096  -4.851  1.00  0.640          C  
ATOM   1045  H   VAL A  63      -8.891  -3.431  -3.830  1.00  0.530          H  
ATOM   1046  HA  VAL A  63      -7.036  -1.595  -4.943  1.00  0.550          H  
ATOM   1047  HB  VAL A  63      -8.053  -4.214  -6.097  1.00  0.760          H  
ATOM   1048 1HG1 VAL A  63      -6.071  -4.102  -7.575  1.00  0.760          H  
ATOM   1049 2HG1 VAL A  63      -7.187  -2.771  -7.914  1.00  0.760          H  
ATOM   1050 3HG1 VAL A  63      -5.706  -2.469  -6.975  1.00  0.760          H  
ATOM   1051 1HG2 VAL A  63      -5.853  -5.001  -5.255  1.00  0.760          H  
ATOM   1052 2HG2 VAL A  63      -5.490  -3.388  -4.647  1.00  0.760          H  
ATOM   1053 3HG2 VAL A  63      -6.812  -4.326  -3.926  1.00  0.760          H  
ATOM   1054  N   ASN A  64      -9.848  -1.795  -6.715  1.00  0.510          N  
ATOM   1055  CA  ASN A  64     -10.541  -0.993  -7.719  1.00  0.530          C  
ATOM   1056  C   ASN A  64     -10.777   0.455  -7.253  1.00  0.490          C  
ATOM   1057  O   ASN A  64     -10.663   1.392  -8.055  1.00  0.510          O  
ATOM   1058  CB  ASN A  64     -11.843  -1.646  -8.116  1.00  0.730          C  
ATOM   1059  CG  ASN A  64     -11.621  -2.845  -8.979  1.00  0.730          C  
ATOM   1060  OD1 ASN A  64     -10.546  -3.000  -9.579  1.00  0.730          O  
ATOM   1061  ND2 ASN A  64     -12.612  -3.694  -9.064  1.00  0.730          N  
ATOM   1062  H   ASN A  64     -10.275  -2.627  -6.289  1.00  0.610          H  
ATOM   1063  HA  ASN A  64      -9.905  -0.938  -8.601  1.00  0.640          H  
ATOM   1064 1HB  ASN A  64     -12.380  -1.950  -7.214  1.00  0.880          H  
ATOM   1065 2HB  ASN A  64     -12.467  -0.930  -8.648  1.00  0.880          H  
ATOM   1066 1HD2 ASN A  64     -12.520  -4.514  -9.629  1.00  0.880          H  
ATOM   1067 2HD2 ASN A  64     -13.463  -3.527  -8.566  1.00  0.880          H  
ATOM   1068  N   ALA A  65     -11.096   0.650  -5.965  1.00  0.460          N  
ATOM   1069  CA  ALA A  65     -11.312   1.987  -5.409  1.00  0.430          C  
ATOM   1070  C   ALA A  65     -10.052   2.836  -5.516  1.00  0.390          C  
ATOM   1071  O   ALA A  65     -10.127   4.025  -5.826  1.00  0.400          O  
ATOM   1072  CB  ALA A  65     -11.755   1.891  -3.976  1.00  0.610          C  
ATOM   1073  H   ALA A  65     -11.251  -0.163  -5.362  1.00  0.550          H  
ATOM   1074  HA  ALA A  65     -12.101   2.472  -5.983  1.00  0.520          H  
ATOM   1075 1HB  ALA A  65     -11.952   2.883  -3.584  1.00  0.740          H  
ATOM   1076 2HB  ALA A  65     -12.657   1.310  -3.956  1.00  0.740          H  
ATOM   1077 3HB  ALA A  65     -10.993   1.404  -3.384  1.00  0.740          H  
ATOM   1078  N   PHE A  66      -8.900   2.212  -5.282  1.00  0.360          N  
ATOM   1079  CA  PHE A  66      -7.605   2.864  -5.401  1.00  0.360          C  
ATOM   1080  C   PHE A  66      -7.336   3.291  -6.822  1.00  0.370          C  
ATOM   1081  O   PHE A  66      -6.741   4.342  -7.061  1.00  0.350          O  
ATOM   1082  CB  PHE A  66      -6.508   1.965  -4.911  1.00  0.500          C  
ATOM   1083  CG  PHE A  66      -6.246   2.062  -3.480  1.00  0.500          C  
ATOM   1084  CD1 PHE A  66      -7.072   1.589  -2.532  1.00  0.500          C  
ATOM   1085  CD2 PHE A  66      -5.114   2.621  -3.089  1.00  0.500          C  
ATOM   1086  CE1 PHE A  66      -6.744   1.695  -1.237  1.00  0.500          C  
ATOM   1087  CE2 PHE A  66      -4.783   2.701  -1.803  1.00  0.500          C  
ATOM   1088  CZ  PHE A  66      -5.628   2.229  -0.894  1.00  0.500          C  
ATOM   1089  H   PHE A  66      -8.945   1.237  -4.971  1.00  0.430          H  
ATOM   1090  HA  PHE A  66      -7.616   3.750  -4.773  1.00  0.430          H  
ATOM   1091 1HB  PHE A  66      -6.759   0.931  -5.140  1.00  0.600          H  
ATOM   1092 2HB  PHE A  66      -5.606   2.201  -5.441  1.00  0.600          H  
ATOM   1093  HD1 PHE A  66      -7.994   1.147  -2.793  1.00  0.600          H  
ATOM   1094  HD2 PHE A  66      -4.470   3.016  -3.836  1.00  0.600          H  
ATOM   1095  HE1 PHE A  66      -7.390   1.342  -0.451  1.00  0.600          H  
ATOM   1096  HE2 PHE A  66      -3.846   3.160  -1.506  1.00  0.600          H  
ATOM   1097  HZ  PHE A  66      -5.415   2.277   0.122  1.00  0.600          H  
ATOM   1098  N   LYS A  67      -7.707   2.453  -7.788  1.00  0.440          N  
ATOM   1099  CA  LYS A  67      -7.516   2.846  -9.172  1.00  0.480          C  
ATOM   1100  C   LYS A  67      -8.377   4.082  -9.459  1.00  0.480          C  
ATOM   1101  O   LYS A  67      -7.892   5.072 -10.000  1.00  0.470          O  
ATOM   1102  CB  LYS A  67      -7.860   1.699 -10.125  1.00  0.660          C  
ATOM   1103  CG  LYS A  67      -6.857   0.534 -10.102  1.00  0.660          C  
ATOM   1104  CD  LYS A  67      -7.281  -0.607 -11.048  1.00  0.660          C  
ATOM   1105  CE  LYS A  67      -6.269  -1.757 -11.038  1.00  0.660          C  
ATOM   1106  NZ  LYS A  67      -6.701  -2.905 -11.913  1.00  0.660          N  
ATOM   1107  H   LYS A  67      -8.105   1.539  -7.538  1.00  0.530          H  
ATOM   1108  HA  LYS A  67      -6.471   3.116  -9.319  1.00  0.580          H  
ATOM   1109 1HB  LYS A  67      -8.842   1.301  -9.873  1.00  0.790          H  
ATOM   1110 2HB  LYS A  67      -7.914   2.081 -11.144  1.00  0.790          H  
ATOM   1111 1HG  LYS A  67      -5.869   0.900 -10.388  1.00  0.790          H  
ATOM   1112 2HG  LYS A  67      -6.793   0.141  -9.088  1.00  0.790          H  
ATOM   1113 1HD  LYS A  67      -8.249  -0.996 -10.726  1.00  0.790          H  
ATOM   1114 2HD  LYS A  67      -7.380  -0.226 -12.064  1.00  0.790          H  
ATOM   1115 1HE  LYS A  67      -5.307  -1.387 -11.395  1.00  0.790          H  
ATOM   1116 2HE  LYS A  67      -6.146  -2.116 -10.019  1.00  0.790          H  
ATOM   1117 1HZ  LYS A  67      -6.000  -3.630 -11.871  1.00  0.790          H  
ATOM   1118 2HZ  LYS A  67      -7.588  -3.286 -11.594  1.00  0.790          H  
ATOM   1119 3HZ  LYS A  67      -6.802  -2.588 -12.868  1.00  0.790          H  
ATOM   1120  N   LYS A  68      -9.635   4.087  -8.999  1.00  0.510          N  
ATOM   1121  CA  LYS A  68     -10.504   5.252  -9.225  1.00  0.560          C  
ATOM   1122  C   LYS A  68      -9.909   6.509  -8.579  1.00  0.490          C  
ATOM   1123  O   LYS A  68      -9.955   7.615  -9.128  1.00  0.540          O  
ATOM   1124  CB  LYS A  68     -11.896   5.009  -8.640  1.00  0.760          C  
ATOM   1125  CG  LYS A  68     -12.743   3.981  -9.371  1.00  0.760          C  
ATOM   1126  CD  LYS A  68     -14.084   3.797  -8.654  1.00  0.760          C  
ATOM   1127  CE  LYS A  68     -14.950   2.743  -9.317  1.00  0.760          C  
ATOM   1128  NZ  LYS A  68     -16.225   2.537  -8.572  1.00  0.760          N  
ATOM   1129  H   LYS A  68      -9.999   3.244  -8.544  1.00  0.610          H  
ATOM   1130  HA  LYS A  68     -10.587   5.423 -10.296  1.00  0.670          H  
ATOM   1131 1HB  LYS A  68     -11.800   4.681  -7.607  1.00  0.920          H  
ATOM   1132 2HB  LYS A  68     -12.445   5.949  -8.626  1.00  0.920          H  
ATOM   1133 1HG  LYS A  68     -12.916   4.314 -10.395  1.00  0.920          H  
ATOM   1134 2HG  LYS A  68     -12.211   3.030  -9.400  1.00  0.920          H  
ATOM   1135 1HD  LYS A  68     -13.900   3.504  -7.615  1.00  0.920          H  
ATOM   1136 2HD  LYS A  68     -14.622   4.744  -8.650  1.00  0.920          H  
ATOM   1137 1HE  LYS A  68     -15.179   3.055 -10.334  1.00  0.920          H  
ATOM   1138 2HE  LYS A  68     -14.402   1.799  -9.350  1.00  0.920          H  
ATOM   1139 1HZ  LYS A  68     -16.780   1.830  -9.034  1.00  0.920          H  
ATOM   1140 2HZ  LYS A  68     -16.018   2.238  -7.627  1.00  0.920          H  
ATOM   1141 3HZ  LYS A  68     -16.743   3.404  -8.540  1.00  0.920          H  
ATOM   1142  N   ALA A  69      -9.322   6.320  -7.406  1.00  0.410          N  
ATOM   1143  CA  ALA A  69      -8.691   7.357  -6.617  1.00  0.370          C  
ATOM   1144  C   ALA A  69      -7.236   7.602  -7.029  1.00  0.340          C  
ATOM   1145  O   ALA A  69      -6.567   8.425  -6.398  1.00  0.330          O  
ATOM   1146  CB  ALA A  69      -8.765   7.010  -5.141  1.00  0.530          C  
ATOM   1147  H   ALA A  69      -9.372   5.380  -7.000  1.00  0.490          H  
ATOM   1148  HA  ALA A  69      -9.239   8.279  -6.784  1.00  0.440          H  
ATOM   1149 1HB  ALA A  69      -8.322   7.814  -4.554  1.00  0.640          H  
ATOM   1150 2HB  ALA A  69      -9.809   6.874  -4.854  1.00  0.640          H  
ATOM   1151 3HB  ALA A  69      -8.226   6.090  -4.971  1.00  0.640          H  
ATOM   1152  N   GLN A  70      -6.735   6.935  -8.084  1.00  0.360          N  
ATOM   1153  CA  GLN A  70      -5.340   7.050  -8.513  1.00  0.380          C  
ATOM   1154  C   GLN A  70      -4.920   8.492  -8.665  1.00  0.370          C  
ATOM   1155  O   GLN A  70      -3.780   8.830  -8.338  1.00  0.370          O  
ATOM   1156  CB  GLN A  70      -5.101   6.309  -9.827  1.00  0.520          C  
ATOM   1157  CG  GLN A  70      -3.654   6.313 -10.310  1.00  0.520          C  
ATOM   1158  CD  GLN A  70      -3.484   5.470 -11.551  1.00  0.520          C  
ATOM   1159  OE1 GLN A  70      -4.078   5.730 -12.607  1.00  0.520          O  
ATOM   1160  NE2 GLN A  70      -2.676   4.427 -11.425  1.00  0.520          N  
ATOM   1161  H   GLN A  70      -7.328   6.286  -8.606  1.00  0.430          H  
ATOM   1162  HA  GLN A  70      -4.711   6.582  -7.760  1.00  0.460          H  
ATOM   1163 1HB  GLN A  70      -5.383   5.270  -9.699  1.00  0.630          H  
ATOM   1164 2HB  GLN A  70      -5.738   6.725 -10.608  1.00  0.630          H  
ATOM   1165 1HG  GLN A  70      -3.343   7.330 -10.545  1.00  0.630          H  
ATOM   1166 2HG  GLN A  70      -3.018   5.896  -9.525  1.00  0.630          H  
ATOM   1167 1HE2 GLN A  70      -2.526   3.809 -12.191  1.00  0.630          H  
ATOM   1168 2HE2 GLN A  70      -2.188   4.255 -10.539  1.00  0.630          H  
ATOM   1169  N   GLY A  71      -5.813   9.335  -9.186  1.00  0.390          N  
ATOM   1170  CA  GLY A  71      -5.535  10.751  -9.366  1.00  0.400          C  
ATOM   1171  C   GLY A  71      -5.199  11.454  -8.044  1.00  0.380          C  
ATOM   1172  O   GLY A  71      -4.399  12.399  -8.037  1.00  0.390          O  
ATOM   1173  H   GLY A  71      -6.716   8.967  -9.472  1.00  0.470          H  
ATOM   1174 1HA  GLY A  71      -4.706  10.868 -10.064  1.00  0.480          H  
ATOM   1175 2HA  GLY A  71      -6.403  11.228  -9.821  1.00  0.480          H  
ATOM   1176  N   VAL A  72      -5.812  11.001  -6.934  1.00  0.360          N  
ATOM   1177  CA  VAL A  72      -5.578  11.596  -5.629  1.00  0.360          C  
ATOM   1178  C   VAL A  72      -4.195  11.214  -5.192  1.00  0.350          C  
ATOM   1179  O   VAL A  72      -3.429  12.052  -4.717  1.00  0.370          O  
ATOM   1180  CB  VAL A  72      -6.572  11.097  -4.546  1.00  0.500          C  
ATOM   1181  CG1 VAL A  72      -6.157  11.684  -3.167  1.00  0.500          C  
ATOM   1182  CG2 VAL A  72      -8.001  11.477  -4.914  1.00  0.500          C  
ATOM   1183  H   VAL A  72      -6.431  10.195  -6.982  1.00  0.430          H  
ATOM   1184  HA  VAL A  72      -5.643  12.682  -5.713  1.00  0.430          H  
ATOM   1185  HB  VAL A  72      -6.504  10.012  -4.464  1.00  0.600          H  
ATOM   1186 1HG1 VAL A  72      -6.822  11.347  -2.398  1.00  0.600          H  
ATOM   1187 2HG1 VAL A  72      -5.145  11.378  -2.902  1.00  0.600          H  
ATOM   1188 3HG1 VAL A  72      -6.198  12.771  -3.207  1.00  0.600          H  
ATOM   1189 1HG2 VAL A  72      -8.683  11.114  -4.144  1.00  0.600          H  
ATOM   1190 2HG2 VAL A  72      -8.080  12.561  -4.989  1.00  0.600          H  
ATOM   1191 3HG2 VAL A  72      -8.260  11.026  -5.873  1.00  0.600          H  
ATOM   1192  N   PHE A  73      -3.891   9.931  -5.338  1.00  0.330          N  
ATOM   1193  CA  PHE A  73      -2.609   9.399  -4.920  1.00  0.330          C  
ATOM   1194  C   PHE A  73      -1.467  10.053  -5.680  1.00  0.300          C  
ATOM   1195  O   PHE A  73      -0.430  10.386  -5.089  1.00  0.330          O  
ATOM   1196  CB  PHE A  73      -2.580   7.895  -5.135  1.00  0.460          C  
ATOM   1197  CG  PHE A  73      -3.399   7.160  -4.173  1.00  0.460          C  
ATOM   1198  CD1 PHE A  73      -4.595   6.594  -4.547  1.00  0.460          C  
ATOM   1199  CD2 PHE A  73      -2.982   7.030  -2.879  1.00  0.460          C  
ATOM   1200  CE1 PHE A  73      -5.342   5.926  -3.649  1.00  0.460          C  
ATOM   1201  CE2 PHE A  73      -3.743   6.364  -1.981  1.00  0.460          C  
ATOM   1202  CZ  PHE A  73      -4.913   5.817  -2.363  1.00  0.460          C  
ATOM   1203  H   PHE A  73      -4.612   9.318  -5.733  1.00  0.400          H  
ATOM   1204  HA  PHE A  73      -2.484   9.609  -3.859  1.00  0.400          H  
ATOM   1205 1HB  PHE A  73      -2.929   7.659  -6.138  1.00  0.550          H  
ATOM   1206 2HB  PHE A  73      -1.582   7.542  -5.052  1.00  0.550          H  
ATOM   1207  HD1 PHE A  73      -4.938   6.681  -5.560  1.00  0.550          H  
ATOM   1208  HD2 PHE A  73      -2.036   7.478  -2.571  1.00  0.550          H  
ATOM   1209  HE1 PHE A  73      -6.280   5.483  -3.946  1.00  0.550          H  
ATOM   1210  HE2 PHE A  73      -3.416   6.279  -0.948  1.00  0.550          H  
ATOM   1211  HZ  PHE A  73      -5.527   5.293  -1.637  1.00  0.550          H  
ATOM   1212  N   SER A  74      -1.670  10.262  -6.984  1.00  0.290          N  
ATOM   1213  CA  SER A  74      -0.676  10.894  -7.827  1.00  0.300          C  
ATOM   1214  C   SER A  74      -0.394  12.302  -7.317  1.00  0.370          C  
ATOM   1215  O   SER A  74       0.774  12.671  -7.136  1.00  0.390          O  
ATOM   1216  CB  SER A  74      -1.167  10.943  -9.257  1.00  0.420          C  
ATOM   1217  OG  SER A  74      -0.214  11.525 -10.104  1.00  0.420          O  
ATOM   1218  H   SER A  74      -2.540   9.934  -7.413  1.00  0.350          H  
ATOM   1219  HA  SER A  74       0.245  10.312  -7.781  1.00  0.360          H  
ATOM   1220 1HB  SER A  74      -1.402   9.934  -9.596  1.00  0.500          H  
ATOM   1221 2HB  SER A  74      -2.091  11.519  -9.296  1.00  0.500          H  
ATOM   1222  HG  SER A  74      -0.632  11.580 -10.966  1.00  0.500          H  
ATOM   1223  N   GLN A  75      -1.458  13.085  -7.043  1.00  0.420          N  
ATOM   1224  CA  GLN A  75      -1.270  14.429  -6.514  1.00  0.520          C  
ATOM   1225  C   GLN A  75      -0.681  14.441  -5.118  1.00  0.510          C  
ATOM   1226  O   GLN A  75       0.155  15.286  -4.808  1.00  0.600          O  
ATOM   1227  CB  GLN A  75      -2.577  15.211  -6.515  1.00  0.690          C  
ATOM   1228  CG  GLN A  75      -3.033  15.628  -7.881  1.00  0.690          C  
ATOM   1229  CD  GLN A  75      -2.030  16.580  -8.541  1.00  0.690          C  
ATOM   1230  OE1 GLN A  75      -1.553  17.566  -7.941  1.00  0.690          O  
ATOM   1231  NE2 GLN A  75      -1.697  16.283  -9.790  1.00  0.690          N  
ATOM   1232  H   GLN A  75      -2.408  12.744  -7.231  1.00  0.500          H  
ATOM   1233  HA  GLN A  75      -0.570  14.944  -7.165  1.00  0.620          H  
ATOM   1234 1HB  GLN A  75      -3.362  14.579  -6.089  1.00  0.830          H  
ATOM   1235 2HB  GLN A  75      -2.484  16.082  -5.887  1.00  0.830          H  
ATOM   1236 1HG  GLN A  75      -3.128  14.738  -8.503  1.00  0.830          H  
ATOM   1237 2HG  GLN A  75      -3.993  16.133  -7.797  1.00  0.830          H  
ATOM   1238 1HE2 GLN A  75      -1.046  16.857 -10.290  1.00  0.830          H  
ATOM   1239 2HE2 GLN A  75      -2.099  15.478 -10.234  1.00  0.830          H  
ATOM   1240  N   MET A  76      -1.050  13.482  -4.269  1.00  0.440          N  
ATOM   1241  CA  MET A  76      -0.495  13.462  -2.926  1.00  0.460          C  
ATOM   1242  C   MET A  76       1.014  13.386  -3.014  1.00  0.450          C  
ATOM   1243  O   MET A  76       1.726  14.158  -2.356  1.00  0.510          O  
ATOM   1244  CB  MET A  76      -1.020  12.252  -2.148  1.00  0.640          C  
ATOM   1245  CG  MET A  76      -0.565  12.153  -0.690  1.00  0.640          C  
ATOM   1246  SD  MET A  76      -1.248  13.409   0.374  1.00  0.640          S  
ATOM   1247  CE  MET A  76      -0.794  12.771   1.966  1.00  0.640          C  
ATOM   1248  H   MET A  76      -1.771  12.809  -4.537  1.00  0.530          H  
ATOM   1249  HA  MET A  76      -0.769  14.384  -2.415  1.00  0.550          H  
ATOM   1250 1HB  MET A  76      -2.112  12.261  -2.163  1.00  0.760          H  
ATOM   1251 2HB  MET A  76      -0.706  11.337  -2.650  1.00  0.760          H  
ATOM   1252 1HG  MET A  76      -0.830  11.173  -0.292  1.00  0.760          H  
ATOM   1253 2HG  MET A  76       0.510  12.254  -0.655  1.00  0.760          H  
ATOM   1254 1HE  MET A  76      -1.159  13.442   2.744  1.00  0.760          H  
ATOM   1255 2HE  MET A  76      -1.241  11.792   2.089  1.00  0.760          H  
ATOM   1256 3HE  MET A  76       0.276  12.684   2.036  1.00  0.760          H  
ATOM   1257  N   LEU A  77       1.503  12.486  -3.864  1.00  0.410          N  
ATOM   1258  CA  LEU A  77       2.925  12.328  -4.018  1.00  0.450          C  
ATOM   1259  C   LEU A  77       3.570  13.523  -4.707  1.00  0.550          C  
ATOM   1260  O   LEU A  77       4.585  14.053  -4.244  1.00  0.640          O  
ATOM   1261  CB  LEU A  77       3.206  11.042  -4.798  1.00  0.610          C  
ATOM   1262  CG  LEU A  77       4.677  10.690  -5.048  1.00  0.610          C  
ATOM   1263  CD1 LEU A  77       5.383  10.560  -3.743  1.00  0.610          C  
ATOM   1264  CD2 LEU A  77       4.752   9.377  -5.794  1.00  0.610          C  
ATOM   1265  H   LEU A  77       0.858  11.868  -4.374  1.00  0.490          H  
ATOM   1266  HA  LEU A  77       3.336  12.241  -3.028  1.00  0.540          H  
ATOM   1267 1HB  LEU A  77       2.747  10.212  -4.261  1.00  0.740          H  
ATOM   1268 2HB  LEU A  77       2.710  11.123  -5.772  1.00  0.740          H  
ATOM   1269  HG  LEU A  77       5.163  11.474  -5.636  1.00  0.740          H  
ATOM   1270 1HD1 LEU A  77       6.400  10.293  -3.937  1.00  0.740          H  
ATOM   1271 2HD1 LEU A  77       5.362  11.486  -3.205  1.00  0.740          H  
ATOM   1272 3HD1 LEU A  77       4.904   9.795  -3.144  1.00  0.740          H  
ATOM   1273 1HD2 LEU A  77       5.796   9.126  -5.956  1.00  0.740          H  
ATOM   1274 2HD2 LEU A  77       4.283   8.595  -5.204  1.00  0.740          H  
ATOM   1275 3HD2 LEU A  77       4.232   9.461  -6.749  1.00  0.740          H  
ATOM   1276  N   ALA A  78       2.963  14.000  -5.796  1.00  0.580          N  
ATOM   1277  CA  ALA A  78       3.523  15.118  -6.540  1.00  0.740          C  
ATOM   1278  C   ALA A  78       3.671  16.376  -5.687  1.00  0.800          C  
ATOM   1279  O   ALA A  78       4.641  17.121  -5.836  1.00  0.970          O  
ATOM   1280  CB  ALA A  78       2.634  15.439  -7.728  1.00  0.970          C  
ATOM   1281  H   ALA A  78       2.115  13.547  -6.150  1.00  0.700          H  
ATOM   1282  HA  ALA A  78       4.513  14.826  -6.885  1.00  0.890          H  
ATOM   1283 1HB  ALA A  78       3.069  16.256  -8.298  1.00  1.170          H  
ATOM   1284 2HB  ALA A  78       2.530  14.563  -8.361  1.00  1.170          H  
ATOM   1285 3HB  ALA A  78       1.653  15.734  -7.362  1.00  1.170          H  
ATOM   1286  N   GLN A  79       2.710  16.607  -4.795  1.00  0.710          N  
ATOM   1287  CA  GLN A  79       2.717  17.785  -3.950  1.00  0.780          C  
ATOM   1288  C   GLN A  79       3.581  17.656  -2.689  1.00  0.780          C  
ATOM   1289  O   GLN A  79       4.200  18.637  -2.273  1.00  1.000          O  
ATOM   1290  CB  GLN A  79       1.279  18.113  -3.549  1.00  1.060          C  
ATOM   1291  CG  GLN A  79       0.388  18.545  -4.724  1.00  1.060          C  
ATOM   1292  CD  GLN A  79      -1.042  18.793  -4.299  1.00  1.060          C  
ATOM   1293  OE1 GLN A  79      -1.298  19.084  -3.124  1.00  1.060          O  
ATOM   1294  NE2 GLN A  79      -1.983  18.680  -5.235  1.00  1.060          N  
ATOM   1295  H   GLN A  79       1.908  15.972  -4.751  1.00  0.850          H  
ATOM   1296  HA  GLN A  79       3.109  18.613  -4.537  1.00  0.940          H  
ATOM   1297 1HB  GLN A  79       0.826  17.229  -3.090  1.00  1.280          H  
ATOM   1298 2HB  GLN A  79       1.281  18.906  -2.805  1.00  1.280          H  
ATOM   1299 1HG  GLN A  79       0.786  19.465  -5.145  1.00  1.280          H  
ATOM   1300 2HG  GLN A  79       0.385  17.759  -5.482  1.00  1.280          H  
ATOM   1301 1HE2 GLN A  79      -2.941  18.837  -5.000  1.00  1.280          H  
ATOM   1302 2HE2 GLN A  79      -1.736  18.420  -6.197  1.00  1.280          H  
ATOM   1303  N   ASN A  80       3.638  16.470  -2.068  1.00  0.650          N  
ATOM   1304  CA  ASN A  80       4.393  16.322  -0.826  1.00  0.680          C  
ATOM   1305  C   ASN A  80       5.855  15.877  -0.948  1.00  0.670          C  
ATOM   1306  O   ASN A  80       6.672  16.277  -0.114  1.00  0.730          O  
ATOM   1307  CB  ASN A  80       3.673  15.371   0.088  1.00  0.940          C  
ATOM   1308  CG  ASN A  80       2.413  15.927   0.686  1.00  0.940          C  
ATOM   1309  OD1 ASN A  80       2.427  16.551   1.757  1.00  0.940          O  
ATOM   1310  ND2 ASN A  80       1.329  15.736   0.005  1.00  0.940          N  
ATOM   1311  H   ASN A  80       3.093  15.673  -2.410  1.00  0.780          H  
ATOM   1312  HA  ASN A  80       4.408  17.296  -0.339  1.00  0.820          H  
ATOM   1313 1HB  ASN A  80       3.423  14.480  -0.475  1.00  1.130          H  
ATOM   1314 2HB  ASN A  80       4.348  15.083   0.884  1.00  1.130          H  
ATOM   1315 1HD2 ASN A  80       0.451  16.088   0.336  1.00  1.130          H  
ATOM   1316 2HD2 ASN A  80       1.381  15.245  -0.885  1.00  1.130          H  
ATOM   1317  N   LEU A  81       6.205  15.026  -1.921  1.00  0.630          N  
ATOM   1318  CA  LEU A  81       7.588  14.565  -1.981  1.00  0.680          C  
ATOM   1319  C   LEU A  81       8.303  15.282  -3.113  1.00  0.640          C  
ATOM   1320  O   LEU A  81       7.871  15.264  -4.268  1.00  1.420          O  
ATOM   1321  CB  LEU A  81       7.660  13.038  -2.121  1.00  0.930          C  
ATOM   1322  CG  LEU A  81       9.076  12.362  -2.147  1.00  0.930          C  
ATOM   1323  CD1 LEU A  81       9.775  12.592  -0.840  1.00  0.930          C  
ATOM   1324  CD2 LEU A  81       8.894  10.843  -2.360  1.00  0.930          C  
ATOM   1325  H   LEU A  81       5.534  14.697  -2.623  1.00  0.760          H  
ATOM   1326  HA  LEU A  81       8.075  14.841  -1.053  1.00  0.820          H  
ATOM   1327 1HB  LEU A  81       7.097  12.588  -1.320  1.00  1.120          H  
ATOM   1328 2HB  LEU A  81       7.183  12.791  -3.062  1.00  1.120          H  
ATOM   1329  HG  LEU A  81       9.693  12.781  -2.925  1.00  1.120          H  
ATOM   1330 1HD1 LEU A  81      10.742  12.094  -0.852  1.00  1.120          H  
ATOM   1331 2HD1 LEU A  81       9.930  13.646  -0.668  1.00  1.120          H  
ATOM   1332 3HD1 LEU A  81       9.189  12.194  -0.032  1.00  1.120          H  
ATOM   1333 1HD2 LEU A  81       9.864  10.359  -2.355  1.00  1.120          H  
ATOM   1334 2HD2 LEU A  81       8.278  10.425  -1.571  1.00  1.120          H  
ATOM   1335 3HD2 LEU A  81       8.424  10.674  -3.295  1.00  1.120          H  
ATOM   1336  N   TYR A  82       9.432  15.891  -2.795  1.00  0.810          N  
ATOM   1337  CA  TYR A  82      10.164  16.677  -3.770  1.00  0.920          C  
ATOM   1338  C   TYR A  82      10.940  15.850  -4.786  1.00  0.930          C  
ATOM   1339  O   TYR A  82      12.168  15.754  -4.743  1.00  1.210          O  
ATOM   1340  CB  TYR A  82      11.096  17.625  -3.030  1.00  1.240          C  
ATOM   1341  CG  TYR A  82      10.332  18.631  -2.213  1.00  1.240          C  
ATOM   1342  CD1 TYR A  82      10.045  18.364  -0.880  1.00  1.240          C  
ATOM   1343  CD2 TYR A  82       9.906  19.813  -2.791  1.00  1.240          C  
ATOM   1344  CE1 TYR A  82       9.333  19.276  -0.136  1.00  1.240          C  
ATOM   1345  CE2 TYR A  82       9.198  20.729  -2.042  1.00  1.240          C  
ATOM   1346  CZ  TYR A  82       8.911  20.462  -0.721  1.00  1.240          C  
ATOM   1347  OH  TYR A  82       8.204  21.376   0.026  1.00  1.240          O  
ATOM   1348  H   TYR A  82       9.753  15.868  -1.838  1.00  0.970          H  
ATOM   1349  HA  TYR A  82       9.441  17.272  -4.331  1.00  1.100          H  
ATOM   1350 1HB  TYR A  82      11.753  17.062  -2.367  1.00  1.490          H  
ATOM   1351 2HB  TYR A  82      11.720  18.162  -3.745  1.00  1.490          H  
ATOM   1352  HD1 TYR A  82      10.374  17.434  -0.421  1.00  1.490          H  
ATOM   1353  HD2 TYR A  82      10.131  20.021  -3.837  1.00  1.490          H  
ATOM   1354  HE1 TYR A  82       9.106  19.066   0.908  1.00  1.490          H  
ATOM   1355  HE2 TYR A  82       8.863  21.662  -2.496  1.00  1.490          H  
ATOM   1356  HH  TYR A  82       8.077  21.030   0.913  1.00  1.490          H  
ATOM   1357  N   LEU A  83      10.192  15.267  -5.707  1.00  0.780          N  
ATOM   1358  CA  LEU A  83      10.726  14.452  -6.786  1.00  0.880          C  
ATOM   1359  C   LEU A  83      10.760  15.300  -8.042  1.00  0.830          C  
ATOM   1360  O   LEU A  83       9.940  16.202  -8.188  1.00  0.820          O  
ATOM   1361  CB  LEU A  83       9.832  13.234  -7.041  1.00  1.190          C  
ATOM   1362  CG  LEU A  83       9.581  12.269  -5.877  1.00  1.190          C  
ATOM   1363  CD1 LEU A  83       8.608  11.208  -6.329  1.00  1.190          C  
ATOM   1364  CD2 LEU A  83      10.886  11.629  -5.426  1.00  1.190          C  
ATOM   1365  H   LEU A  83       9.180  15.393  -5.601  1.00  0.940          H  
ATOM   1366  HA  LEU A  83      11.742  14.146  -6.548  1.00  1.060          H  
ATOM   1367 1HB  LEU A  83       8.862  13.598  -7.379  1.00  1.430          H  
ATOM   1368 2HB  LEU A  83      10.270  12.657  -7.851  1.00  1.430          H  
ATOM   1369  HG  LEU A  83       9.128  12.807  -5.060  1.00  1.430          H  
ATOM   1370 1HD1 LEU A  83       8.404  10.513  -5.528  1.00  1.430          H  
ATOM   1371 2HD1 LEU A  83       7.688  11.683  -6.627  1.00  1.430          H  
ATOM   1372 3HD1 LEU A  83       9.040  10.673  -7.174  1.00  1.430          H  
ATOM   1373 1HD2 LEU A  83      10.687  10.947  -4.618  1.00  1.430          H  
ATOM   1374 2HD2 LEU A  83      11.331  11.081  -6.257  1.00  1.430          H  
ATOM   1375 3HD2 LEU A  83      11.577  12.394  -5.083  1.00  1.430          H  
ATOM   1376  N   ALA A  84      11.680  15.020  -8.972  1.00  0.850          N  
ATOM   1377  CA  ALA A  84      11.670  15.755 -10.244  1.00  0.830          C  
ATOM   1378  C   ALA A  84      10.349  15.537 -10.978  1.00  0.650          C  
ATOM   1379  O   ALA A  84       9.806  16.445 -11.608  1.00  0.650          O  
ATOM   1380  CB  ALA A  84      12.823  15.317 -11.129  1.00  1.170          C  
ATOM   1381  H   ALA A  84      12.369  14.298  -8.800  1.00  1.020          H  
ATOM   1382  HA  ALA A  84      11.766  16.820 -10.022  1.00  1.000          H  
ATOM   1383 1HB  ALA A  84      12.801  15.889 -12.056  1.00  1.400          H  
ATOM   1384 2HB  ALA A  84      13.766  15.493 -10.614  1.00  1.400          H  
ATOM   1385 3HB  ALA A  84      12.723  14.257 -11.356  1.00  1.400          H  
ATOM   1386  N   LYS A  85       9.855  14.304 -10.892  1.00  0.590          N  
ATOM   1387  CA  LYS A  85       8.607  13.864 -11.485  1.00  0.540          C  
ATOM   1388  C   LYS A  85       7.977  12.930 -10.472  1.00  0.460          C  
ATOM   1389  O   LYS A  85       8.703  12.194  -9.805  1.00  0.480          O  
ATOM   1390  CB  LYS A  85       8.843  13.102 -12.794  1.00  0.780          C  
ATOM   1391  CG  LYS A  85       9.552  13.875 -13.926  1.00  0.780          C  
ATOM   1392  CD  LYS A  85       8.668  14.952 -14.540  1.00  0.780          C  
ATOM   1393  CE  LYS A  85       9.372  15.650 -15.699  1.00  0.780          C  
ATOM   1394  NZ  LYS A  85       8.545  16.757 -16.271  1.00  0.780          N  
ATOM   1395  H   LYS A  85      10.383  13.624 -10.368  1.00  0.710          H  
ATOM   1396  HA  LYS A  85       7.942  14.714 -11.636  1.00  0.650          H  
ATOM   1397 1HB  LYS A  85       9.439  12.228 -12.568  1.00  0.930          H  
ATOM   1398 2HB  LYS A  85       7.886  12.742 -13.176  1.00  0.930          H  
ATOM   1399 1HG  LYS A  85      10.465  14.331 -13.550  1.00  0.930          H  
ATOM   1400 2HG  LYS A  85       9.826  13.173 -14.712  1.00  0.930          H  
ATOM   1401 1HD  LYS A  85       7.741  14.506 -14.899  1.00  0.930          H  
ATOM   1402 2HD  LYS A  85       8.427  15.700 -13.785  1.00  0.930          H  
ATOM   1403 1HE  LYS A  85      10.316  16.062 -15.342  1.00  0.930          H  
ATOM   1404 2HE  LYS A  85       9.578  14.922 -16.482  1.00  0.930          H  
ATOM   1405 1HZ  LYS A  85       9.046  17.195 -17.033  1.00  0.930          H  
ATOM   1406 2HZ  LYS A  85       7.670  16.386 -16.615  1.00  0.930          H  
ATOM   1407 3HZ  LYS A  85       8.361  17.443 -15.551  1.00  0.930          H  
ATOM   1408  N   SER A  86       6.654  12.919 -10.365  1.00  0.490          N  
ATOM   1409  CA  SER A  86       6.020  11.988  -9.446  1.00  0.460          C  
ATOM   1410  C   SER A  86       6.119  10.575  -9.992  1.00  0.380          C  
ATOM   1411  O   SER A  86       6.337  10.376 -11.189  1.00  0.510          O  
ATOM   1412  CB  SER A  86       4.578  12.386  -9.205  1.00  0.660          C  
ATOM   1413  OG  SER A  86       3.810  12.252 -10.367  1.00  0.660          O  
ATOM   1414  H   SER A  86       6.082  13.536 -10.924  1.00  0.590          H  
ATOM   1415  HA  SER A  86       6.545  12.025  -8.498  1.00  0.550          H  
ATOM   1416 1HB  SER A  86       4.153  11.771  -8.408  1.00  0.790          H  
ATOM   1417 2HB  SER A  86       4.552  13.411  -8.871  1.00  0.790          H  
ATOM   1418  HG  SER A  86       2.917  12.538 -10.136  1.00  0.790          H  
ATOM   1419  N   VAL A  87       5.923   9.596  -9.117  1.00  0.350          N  
ATOM   1420  CA  VAL A  87       5.946   8.201  -9.507  1.00  0.340          C  
ATOM   1421  C   VAL A  87       4.515   7.785  -9.757  1.00  0.350          C  
ATOM   1422  O   VAL A  87       3.702   7.906  -8.847  1.00  0.430          O  
ATOM   1423  CB  VAL A  87       6.500   7.338  -8.338  1.00  0.480          C  
ATOM   1424  CG1 VAL A  87       6.523   5.947  -8.681  1.00  0.480          C  
ATOM   1425  CG2 VAL A  87       7.873   7.761  -7.959  1.00  0.480          C  
ATOM   1426  H   VAL A  87       5.734   9.837  -8.158  1.00  0.420          H  
ATOM   1427  HA  VAL A  87       6.543   8.079 -10.410  1.00  0.410          H  
ATOM   1428  HB  VAL A  87       5.836   7.433  -7.497  1.00  0.580          H  
ATOM   1429 1HG1 VAL A  87       6.890   5.420  -7.823  1.00  0.580          H  
ATOM   1430 2HG1 VAL A  87       5.523   5.600  -8.932  1.00  0.580          H  
ATOM   1431 3HG1 VAL A  87       7.188   5.801  -9.515  1.00  0.580          H  
ATOM   1432 1HG2 VAL A  87       8.235   7.151  -7.142  1.00  0.580          H  
ATOM   1433 2HG2 VAL A  87       8.517   7.641  -8.788  1.00  0.580          H  
ATOM   1434 3HG2 VAL A  87       7.857   8.793  -7.664  1.00  0.580          H  
ATOM   1435  N   LYS A  88       4.160   7.342 -10.959  1.00  0.330          N  
ATOM   1436  CA  LYS A  88       2.774   6.934 -11.126  1.00  0.380          C  
ATOM   1437  C   LYS A  88       2.538   5.755 -10.199  1.00  0.310          C  
ATOM   1438  O   LYS A  88       3.330   4.808 -10.196  1.00  0.340          O  
ATOM   1439  CB  LYS A  88       2.436   6.586 -12.577  1.00  0.510          C  
ATOM   1440  CG  LYS A  88       0.942   6.247 -12.797  1.00  0.510          C  
ATOM   1441  CD  LYS A  88       0.598   6.038 -14.275  1.00  0.510          C  
ATOM   1442  CE  LYS A  88      -0.895   5.732 -14.447  1.00  0.510          C  
ATOM   1443  NZ  LYS A  88      -1.284   5.565 -15.875  1.00  0.510          N  
ATOM   1444  H   LYS A  88       4.825   7.282 -11.737  1.00  0.400          H  
ATOM   1445  HA  LYS A  88       2.125   7.750 -10.809  1.00  0.460          H  
ATOM   1446 1HB  LYS A  88       2.699   7.425 -13.221  1.00  0.610          H  
ATOM   1447 2HB  LYS A  88       3.037   5.735 -12.893  1.00  0.610          H  
ATOM   1448 1HG  LYS A  88       0.693   5.330 -12.254  1.00  0.610          H  
ATOM   1449 2HG  LYS A  88       0.326   7.054 -12.400  1.00  0.610          H  
ATOM   1450 1HD  LYS A  88       0.849   6.936 -14.841  1.00  0.610          H  
ATOM   1451 2HD  LYS A  88       1.179   5.205 -14.666  1.00  0.610          H  
ATOM   1452 1HE  LYS A  88      -1.127   4.814 -13.912  1.00  0.610          H  
ATOM   1453 2HE  LYS A  88      -1.478   6.547 -14.016  1.00  0.610          H  
ATOM   1454 1HZ  LYS A  88      -2.276   5.362 -15.916  1.00  0.610          H  
ATOM   1455 2HZ  LYS A  88      -1.091   6.416 -16.384  1.00  0.610          H  
ATOM   1456 3HZ  LYS A  88      -0.768   4.803 -16.285  1.00  0.610          H  
ATOM   1457  N   LEU A  89       1.466   5.797  -9.417  1.00  0.310          N  
ATOM   1458  CA  LEU A  89       1.216   4.708  -8.486  1.00  0.320          C  
ATOM   1459  C   LEU A  89       0.114   3.768  -8.953  1.00  0.330          C  
ATOM   1460  O   LEU A  89      -1.048   4.160  -9.093  1.00  0.400          O  
ATOM   1461  CB  LEU A  89       0.879   5.295  -7.110  1.00  0.440          C  
ATOM   1462  CG  LEU A  89       1.969   6.245  -6.477  1.00  0.440          C  
ATOM   1463  CD1 LEU A  89       1.437   6.805  -5.183  1.00  0.440          C  
ATOM   1464  CD2 LEU A  89       3.296   5.486  -6.248  1.00  0.440          C  
ATOM   1465  H   LEU A  89       0.848   6.596  -9.455  1.00  0.370          H  
ATOM   1466  HA  LEU A  89       2.118   4.105  -8.401  1.00  0.380          H  
ATOM   1467 1HB  LEU A  89      -0.047   5.862  -7.195  1.00  0.530          H  
ATOM   1468 2HB  LEU A  89       0.712   4.472  -6.424  1.00  0.530          H  
ATOM   1469  HG  LEU A  89       2.155   7.081  -7.144  1.00  0.530          H  
ATOM   1470 1HD1 LEU A  89       2.172   7.477  -4.742  1.00  0.530          H  
ATOM   1471 2HD1 LEU A  89       0.542   7.353  -5.389  1.00  0.530          H  
ATOM   1472 3HD1 LEU A  89       1.227   6.004  -4.504  1.00  0.530          H  
ATOM   1473 1HD2 LEU A  89       4.024   6.170  -5.820  1.00  0.530          H  
ATOM   1474 2HD2 LEU A  89       3.139   4.649  -5.572  1.00  0.530          H  
ATOM   1475 3HD2 LEU A  89       3.675   5.127  -7.193  1.00  0.530          H  
ATOM   1476  N   HIS A  90       0.509   2.519  -9.176  1.00  0.350          N  
ATOM   1477  CA  HIS A  90      -0.336   1.416  -9.607  1.00  0.400          C  
ATOM   1478  C   HIS A  90      -0.630   0.567  -8.392  1.00  0.420          C  
ATOM   1479  O   HIS A  90       0.290   0.230  -7.650  1.00  0.570          O  
ATOM   1480  CB  HIS A  90       0.370   0.584 -10.675  1.00  0.540          C  
ATOM   1481  CG  HIS A  90      -0.390  -0.601 -11.126  1.00  0.540          C  
ATOM   1482  ND1 HIS A  90      -1.522  -0.509 -11.904  1.00  0.540          N  
ATOM   1483  CD2 HIS A  90      -0.176  -1.917 -10.922  1.00  0.540          C  
ATOM   1484  CE1 HIS A  90      -1.978  -1.724 -12.152  1.00  0.540          C  
ATOM   1485  NE2 HIS A  90      -1.177  -2.595 -11.572  1.00  0.540          N  
ATOM   1486  H   HIS A  90       1.505   2.304  -9.057  1.00  0.420          H  
ATOM   1487  HA  HIS A  90      -1.278   1.786 -10.007  1.00  0.480          H  
ATOM   1488 1HB  HIS A  90       0.559   1.213 -11.541  1.00  0.650          H  
ATOM   1489 2HB  HIS A  90       1.337   0.252 -10.298  1.00  0.650          H  
ATOM   1490  HD2 HIS A  90       0.639  -2.354 -10.350  1.00  0.650          H  
ATOM   1491  HE1 HIS A  90      -2.860  -1.965 -12.739  1.00  0.650          H  
ATOM   1492  HE2 HIS A  90      -1.284  -3.600 -11.601  1.00  0.650          H  
ATOM   1493  N   PHE A  91      -1.893   0.249  -8.153  1.00  0.440          N  
ATOM   1494  CA  PHE A  91      -2.220  -0.488  -6.941  1.00  0.430          C  
ATOM   1495  C   PHE A  91      -2.567  -1.945  -7.204  1.00  0.440          C  
ATOM   1496  O   PHE A  91      -3.304  -2.276  -8.137  1.00  0.450          O  
ATOM   1497  CB  PHE A  91      -3.336   0.261  -6.221  1.00  0.610          C  
ATOM   1498  CG  PHE A  91      -2.857   1.645  -5.754  1.00  0.610          C  
ATOM   1499  CD1 PHE A  91      -2.972   2.758  -6.583  1.00  0.610          C  
ATOM   1500  CD2 PHE A  91      -2.289   1.834  -4.517  1.00  0.610          C  
ATOM   1501  CE1 PHE A  91      -2.522   3.993  -6.179  1.00  0.610          C  
ATOM   1502  CE2 PHE A  91      -1.845   3.096  -4.120  1.00  0.610          C  
ATOM   1503  CZ  PHE A  91      -1.956   4.148  -4.949  1.00  0.610          C  
ATOM   1504  H   PHE A  91      -2.614   0.528  -8.804  1.00  0.530          H  
ATOM   1505  HA  PHE A  91      -1.351  -0.485  -6.286  1.00  0.520          H  
ATOM   1506 1HB  PHE A  91      -4.193   0.389  -6.885  1.00  0.730          H  
ATOM   1507 2HB  PHE A  91      -3.661  -0.309  -5.360  1.00  0.730          H  
ATOM   1508  HD1 PHE A  91      -3.416   2.650  -7.571  1.00  0.730          H  
ATOM   1509  HD2 PHE A  91      -2.191   0.980  -3.846  1.00  0.730          H  
ATOM   1510  HE1 PHE A  91      -2.612   4.848  -6.850  1.00  0.730          H  
ATOM   1511  HE2 PHE A  91      -1.406   3.251  -3.147  1.00  0.730          H  
ATOM   1512  HZ  PHE A  91      -1.595   5.112  -4.631  1.00  0.730          H  
ATOM   1513  N   VAL A  92      -1.982  -2.814  -6.385  1.00  0.440          N  
ATOM   1514  CA  VAL A  92      -2.182  -4.257  -6.439  1.00  0.460          C  
ATOM   1515  C   VAL A  92      -2.419  -4.839  -5.048  1.00  0.430          C  
ATOM   1516  O   VAL A  92      -2.183  -4.169  -4.037  1.00  0.430          O  
ATOM   1517  CB  VAL A  92      -0.955  -4.962  -7.067  1.00  0.640          C  
ATOM   1518  CG1 VAL A  92      -0.724  -4.462  -8.478  1.00  0.640          C  
ATOM   1519  CG2 VAL A  92       0.273  -4.719  -6.218  1.00  0.640          C  
ATOM   1520  H   VAL A  92      -1.361  -2.440  -5.658  1.00  0.530          H  
ATOM   1521  HA  VAL A  92      -3.059  -4.462  -7.054  1.00  0.550          H  
ATOM   1522  HB  VAL A  92      -1.150  -6.033  -7.116  1.00  0.760          H  
ATOM   1523 1HG1 VAL A  92       0.131  -4.977  -8.915  1.00  0.760          H  
ATOM   1524 2HG1 VAL A  92      -1.612  -4.648  -9.080  1.00  0.760          H  
ATOM   1525 3HG1 VAL A  92      -0.525  -3.397  -8.451  1.00  0.760          H  
ATOM   1526 1HG2 VAL A  92       1.116  -5.234  -6.657  1.00  0.760          H  
ATOM   1527 2HG2 VAL A  92       0.476  -3.656  -6.167  1.00  0.760          H  
ATOM   1528 3HG2 VAL A  92       0.104  -5.099  -5.220  1.00  0.760          H  
ATOM   1529  N   LYS A  93      -2.855  -6.091  -4.999  1.00  0.440          N  
ATOM   1530  CA  LYS A  93      -2.931  -6.794  -3.726  1.00  0.440          C  
ATOM   1531  C   LYS A  93      -1.515  -7.280  -3.406  1.00  0.530          C  
ATOM   1532  O   LYS A  93      -0.790  -7.681  -4.329  1.00  0.710          O  
ATOM   1533  CB  LYS A  93      -3.877  -7.998  -3.793  1.00  0.620          C  
ATOM   1534  CG  LYS A  93      -5.336  -7.668  -4.108  1.00  0.620          C  
ATOM   1535  CD  LYS A  93      -6.291  -8.851  -3.807  1.00  0.620          C  
ATOM   1536  CE  LYS A  93      -6.091 -10.090  -4.714  1.00  0.620          C  
ATOM   1537  NZ  LYS A  93      -6.527  -9.859  -6.128  1.00  0.620          N  
ATOM   1538  H   LYS A  93      -3.078  -6.567  -5.863  1.00  0.530          H  
ATOM   1539  HA  LYS A  93      -3.253  -6.107  -2.937  1.00  0.530          H  
ATOM   1540 1HB  LYS A  93      -3.506  -8.688  -4.548  1.00  0.740          H  
ATOM   1541 2HB  LYS A  93      -3.854  -8.523  -2.834  1.00  0.740          H  
ATOM   1542 1HG  LYS A  93      -5.632  -6.816  -3.515  1.00  0.740          H  
ATOM   1543 2HG  LYS A  93      -5.428  -7.395  -5.153  1.00  0.740          H  
ATOM   1544 1HD  LYS A  93      -6.165  -9.159  -2.771  1.00  0.740          H  
ATOM   1545 2HD  LYS A  93      -7.318  -8.506  -3.940  1.00  0.740          H  
ATOM   1546 1HE  LYS A  93      -5.043 -10.376  -4.711  1.00  0.740          H  
ATOM   1547 2HE  LYS A  93      -6.674 -10.914  -4.302  1.00  0.740          H  
ATOM   1548 1HZ  LYS A  93      -6.381 -10.705  -6.659  1.00  0.740          H  
ATOM   1549 2HZ  LYS A  93      -7.535  -9.612  -6.156  1.00  0.740          H  
ATOM   1550 3HZ  LYS A  93      -5.990  -9.116  -6.531  1.00  0.740          H  
ATOM   1551  N   ASP A  94      -1.162  -7.383  -2.118  1.00  0.480          N  
ATOM   1552  CA  ASP A  94       0.161  -7.842  -1.675  1.00  0.630          C  
ATOM   1553  C   ASP A  94       0.544  -9.273  -2.075  1.00  0.850          C  
ATOM   1554  O   ASP A  94       1.696  -9.682  -1.916  1.00  1.370          O  
ATOM   1555  CB  ASP A  94       0.265  -7.714  -0.160  1.00  0.820          C  
ATOM   1556  CG  ASP A  94      -0.763  -8.560   0.572  1.00  0.820          C  
ATOM   1557  OD1 ASP A  94      -1.816  -8.826   0.006  1.00  0.820          O  
ATOM   1558  OD2 ASP A  94      -0.495  -8.939   1.694  1.00  0.820          O  
ATOM   1559  H   ASP A  94      -1.804  -7.044  -1.388  1.00  0.580          H  
ATOM   1560  HA  ASP A  94       0.893  -7.178  -2.112  1.00  0.760          H  
ATOM   1561 1HB  ASP A  94       1.240  -8.015   0.165  1.00  0.990          H  
ATOM   1562 2HB  ASP A  94       0.129  -6.668   0.126  1.00  0.990          H  
ATOM   1563  N   ASP A  95      -0.372  -9.989  -2.716  1.00  1.010          N  
ATOM   1564  CA  ASP A  95      -0.127 -11.315  -3.277  1.00  1.650          C  
ATOM   1565  C   ASP A  95       0.992 -11.209  -4.320  1.00  2.330          C  
ATOM   1566  O   ASP A  95       1.690 -12.177  -4.624  1.00  2.950          O  
ATOM   1567  CB  ASP A  95      -1.366 -11.833  -4.018  1.00  2.050          C  
ATOM   1568  CG  ASP A  95      -2.560 -12.199  -3.150  1.00  2.050          C  
ATOM   1569  OD1 ASP A  95      -2.444 -12.279  -1.956  1.00  2.050          O  
ATOM   1570  OD2 ASP A  95      -3.599 -12.419  -3.728  1.00  2.050          O  
ATOM   1571  H   ASP A  95      -1.303  -9.598  -2.765  1.00  1.210          H  
ATOM   1572  HA  ASP A  95       0.171 -12.000  -2.484  1.00  1.980          H  
ATOM   1573 1HB  ASP A  95      -1.686 -11.068  -4.727  1.00  2.460          H  
ATOM   1574 2HB  ASP A  95      -1.087 -12.710  -4.604  1.00  2.460          H  
ATOM   1575  N   ALA A  96       1.117 -10.011  -4.891  1.00  2.420          N  
ATOM   1576  CA  ALA A  96       2.061  -9.652  -5.933  1.00  3.250          C  
ATOM   1577  C   ALA A  96       3.476  -9.290  -5.401  1.00  3.470          C  
ATOM   1578  O   ALA A  96       4.335  -8.855  -6.191  1.00  3.380          O  
ATOM   1579  CB  ALA A  96       1.442  -8.519  -6.743  1.00  4.220          C  
ATOM   1580  H   ALA A  96       0.485  -9.271  -4.567  1.00  2.900          H  
ATOM   1581  HA  ALA A  96       2.184 -10.516  -6.585  1.00  3.900          H  
ATOM   1582 1HB  ALA A  96       2.097  -8.248  -7.566  1.00  5.060          H  
ATOM   1583 2HB  ALA A  96       0.480  -8.849  -7.136  1.00  5.060          H  
ATOM   1584 3HB  ALA A  96       1.272  -7.667  -6.107  1.00  5.060          H  
ATOM   1585  N   ILE A  97       3.712  -9.370  -4.077  1.00  4.010          N  
ATOM   1586  CA  ILE A  97       5.047  -9.082  -3.528  1.00  4.550          C  
ATOM   1587  C   ILE A  97       5.984 -10.233  -3.823  1.00  4.220          C  
ATOM   1588  O   ILE A  97       5.667 -11.399  -3.569  1.00  3.620          O  
ATOM   1589  CB  ILE A  97       5.073  -8.832  -1.992  1.00  6.150          C  
ATOM   1590  CG1 ILE A  97       4.293  -7.590  -1.667  1.00  6.150          C  
ATOM   1591  CG2 ILE A  97       6.545  -8.700  -1.488  1.00  6.150          C  
ATOM   1592  CD1 ILE A  97       4.028  -7.332  -0.206  1.00  6.150          C  
ATOM   1593  H   ILE A  97       2.965  -9.673  -3.445  1.00  4.810          H  
ATOM   1594  HA  ILE A  97       5.442  -8.196  -4.018  1.00  5.460          H  
ATOM   1595  HB  ILE A  97       4.582  -9.666  -1.485  1.00  7.380          H  
ATOM   1596 1HG1 ILE A  97       4.833  -6.755  -2.060  1.00  7.380          H  
ATOM   1597 2HG1 ILE A  97       3.344  -7.667  -2.164  1.00  7.380          H  
ATOM   1598 1HG2 ILE A  97       6.555  -8.540  -0.425  1.00  7.380          H  
ATOM   1599 2HG2 ILE A  97       7.105  -9.604  -1.685  1.00  7.380          H  
ATOM   1600 3HG2 ILE A  97       7.029  -7.859  -1.985  1.00  7.380          H  
ATOM   1601 1HD1 ILE A  97       3.449  -6.421  -0.093  1.00  7.380          H  
ATOM   1602 2HD1 ILE A  97       3.472  -8.171   0.205  1.00  7.380          H  
ATOM   1603 3HD1 ILE A  97       4.950  -7.219   0.337  1.00  7.380          H  
ATOM   1604  N   ASP A  98       7.184  -9.933  -4.321  1.00  4.810          N  
ATOM   1605  CA  ASP A  98       8.112 -11.013  -4.615  1.00  4.830          C  
ATOM   1606  C   ASP A  98       8.780 -11.520  -3.337  1.00  4.560          C  
ATOM   1607  O   ASP A  98       9.945 -11.217  -3.032  1.00  4.940          O  
ATOM   1608  CB  ASP A  98       9.174 -10.576  -5.625  1.00  6.750          C  
ATOM   1609  CG  ASP A  98      10.024 -11.747  -6.137  1.00  6.750          C  
ATOM   1610  OD1 ASP A  98       9.850 -12.862  -5.649  1.00  6.750          O  
ATOM   1611  OD2 ASP A  98      10.827 -11.531  -7.014  1.00  6.750          O  
ATOM   1612  H   ASP A  98       7.429  -8.974  -4.514  1.00  5.770          H  
ATOM   1613  HA  ASP A  98       7.551 -11.839  -5.054  1.00  5.800          H  
ATOM   1614 1HB  ASP A  98       8.689 -10.094  -6.475  1.00  8.100          H  
ATOM   1615 2HB  ASP A  98       9.837  -9.842  -5.163  1.00  8.100          H  
ATOM   1616  N   ASN A  99       8.002 -12.301  -2.601  1.00  4.130          N  
ATOM   1617  CA  ASN A  99       8.428 -12.879  -1.353  1.00  4.270          C  
ATOM   1618  C   ASN A  99       9.478 -13.933  -1.602  1.00  4.100          C  
ATOM   1619  O   ASN A  99      10.321 -14.164  -0.743  1.00  4.740          O  
ATOM   1620  CB  ASN A  99       7.250 -13.426  -0.585  1.00  5.920          C  
ATOM   1621  CG  ASN A  99       6.432 -12.340   0.078  1.00  5.920          C  
ATOM   1622  OD1 ASN A  99       6.947 -11.292   0.491  1.00  5.920          O  
ATOM   1623  ND2 ASN A  99       5.154 -12.570   0.178  1.00  5.920          N  
ATOM   1624  H   ASN A  99       7.049 -12.433  -2.945  1.00  4.960          H  
ATOM   1625  HA  ASN A  99       8.895 -12.096  -0.752  1.00  5.120          H  
ATOM   1626 1HB  ASN A  99       6.605 -13.981  -1.265  1.00  7.110          H  
ATOM   1627 2HB  ASN A  99       7.602 -14.123   0.177  1.00  7.110          H  
ATOM   1628 1HD2 ASN A  99       4.554 -11.889   0.599  1.00  7.110          H  
ATOM   1629 2HD2 ASN A  99       4.766 -13.424  -0.170  1.00  7.110          H  
ATOM   1630  N   ALA A 100       9.428 -14.602  -2.768  1.00  3.580          N  
ATOM   1631  CA  ALA A 100      10.423 -15.617  -3.055  1.00  3.790          C  
ATOM   1632  C   ALA A 100      11.798 -14.984  -3.078  1.00  4.380          C  
ATOM   1633  O   ALA A 100      12.740 -15.532  -2.504  1.00  4.880          O  
ATOM   1634  CB  ALA A 100      10.135 -16.280  -4.384  1.00  5.220          C  
ATOM   1635  H   ALA A 100       8.706 -14.404  -3.450  1.00  4.300          H  
ATOM   1636  HA  ALA A 100      10.400 -16.363  -2.262  1.00  4.550          H  
ATOM   1637 1HB  ALA A 100      10.890 -17.041  -4.581  1.00  6.270          H  
ATOM   1638 2HB  ALA A 100       9.150 -16.741  -4.356  1.00  6.270          H  
ATOM   1639 3HB  ALA A 100      10.164 -15.523  -5.174  1.00  6.270          H  
ATOM   1640  N   LEU A 101      11.902 -13.789  -3.680  1.00  4.680          N  
ATOM   1641  CA  LEU A 101      13.181 -13.102  -3.704  1.00  5.420          C  
ATOM   1642  C   LEU A 101      13.634 -12.747  -2.305  1.00  6.300          C  
ATOM   1643  O   LEU A 101      14.805 -12.946  -1.974  1.00  6.960          O  
ATOM   1644  CB  LEU A 101      13.118 -11.831  -4.553  1.00  7.290          C  
ATOM   1645  CG  LEU A 101      14.411 -10.960  -4.610  1.00  7.290          C  
ATOM   1646  CD1 LEU A 101      15.586 -11.761  -5.187  1.00  7.290          C  
ATOM   1647  CD2 LEU A 101      14.126  -9.733  -5.460  1.00  7.290          C  
ATOM   1648  H   LEU A 101      11.096 -13.404  -4.204  1.00  5.620          H  
ATOM   1649  HA  LEU A 101      13.907 -13.783  -4.143  1.00  6.500          H  
ATOM   1650 1HB  LEU A 101      12.870 -12.121  -5.573  1.00  8.750          H  
ATOM   1651 2HB  LEU A 101      12.306 -11.207  -4.176  1.00  8.750          H  
ATOM   1652  HG  LEU A 101      14.679 -10.642  -3.605  1.00  8.750          H  
ATOM   1653 1HD1 LEU A 101      16.471 -11.131  -5.219  1.00  8.750          H  
ATOM   1654 2HD1 LEU A 101      15.800 -12.631  -4.564  1.00  8.750          H  
ATOM   1655 3HD1 LEU A 101      15.340 -12.092  -6.195  1.00  8.750          H  
ATOM   1656 1HD2 LEU A 101      15.011  -9.101  -5.501  1.00  8.750          H  
ATOM   1657 2HD2 LEU A 101      13.852 -10.047  -6.471  1.00  8.750          H  
ATOM   1658 3HD2 LEU A 101      13.299  -9.176  -5.019  1.00  8.750          H  
ATOM   1659  N   LYS A 102      12.726 -12.206  -1.481  1.00  6.500          N  
ATOM   1660  CA  LYS A 102      13.125 -11.840  -0.127  1.00  7.530          C  
ATOM   1661  C   LYS A 102      13.652 -13.054   0.628  1.00  7.660          C  
ATOM   1662  O   LYS A 102      14.669 -12.967   1.319  1.00  8.620          O  
ATOM   1663  CB  LYS A 102      11.959 -11.273   0.680  1.00 10.130          C  
ATOM   1664  CG  LYS A 102      11.463  -9.907   0.266  1.00 10.130          C  
ATOM   1665  CD  LYS A 102      10.326  -9.473   1.191  1.00 10.130          C  
ATOM   1666  CE  LYS A 102       9.778  -8.108   0.838  1.00 10.130          C  
ATOM   1667  NZ  LYS A 102       8.721  -7.685   1.802  1.00 10.130          N  
ATOM   1668  H   LYS A 102      11.776 -12.028  -1.829  1.00  7.800          H  
ATOM   1669  HA  LYS A 102      13.925 -11.099  -0.186  1.00  9.040          H  
ATOM   1670 1HB  LYS A 102      11.117 -11.963   0.616  1.00 12.160          H  
ATOM   1671 2HB  LYS A 102      12.250 -11.217   1.728  1.00 12.160          H  
ATOM   1672 1HG  LYS A 102      12.280  -9.186   0.316  1.00 12.160          H  
ATOM   1673 2HG  LYS A 102      11.096  -9.954  -0.762  1.00 12.160          H  
ATOM   1674 1HD  LYS A 102       9.511 -10.199   1.120  1.00 12.160          H  
ATOM   1675 2HD  LYS A 102      10.681  -9.455   2.222  1.00 12.160          H  
ATOM   1676 1HE  LYS A 102      10.585  -7.376   0.851  1.00 12.160          H  
ATOM   1677 2HE  LYS A 102       9.348  -8.144  -0.164  1.00 12.160          H  
ATOM   1678 1HZ  LYS A 102       8.369  -6.773   1.544  1.00 12.160          H  
ATOM   1679 2HZ  LYS A 102       7.959  -8.351   1.800  1.00 12.160          H  
ATOM   1680 3HZ  LYS A 102       9.117  -7.639   2.730  1.00 12.160          H  
ATOM   1681  N   ILE A 103      12.978 -14.194   0.462  1.00  6.870          N  
ATOM   1682  CA  ILE A 103      13.372 -15.419   1.132  1.00  7.250          C  
ATOM   1683  C   ILE A 103      14.743 -15.872   0.677  1.00  7.690          C  
ATOM   1684  O   ILE A 103      15.566 -16.249   1.516  1.00  8.670          O  
ATOM   1685  CB  ILE A 103      12.324 -16.524   0.907  1.00 10.000          C  
ATOM   1686  CG1 ILE A 103      11.027 -16.129   1.661  1.00 10.000          C  
ATOM   1687  CG2 ILE A 103      12.876 -17.889   1.379  1.00 10.000          C  
ATOM   1688  CD1 ILE A 103       9.802 -16.936   1.276  1.00 10.000          C  
ATOM   1689  H   ILE A 103      12.127 -14.185  -0.112  1.00  8.240          H  
ATOM   1690  HA  ILE A 103      13.421 -15.222   2.198  1.00  8.700          H  
ATOM   1691  HB  ILE A 103      12.078 -16.576  -0.154  1.00 12.000          H  
ATOM   1692 1HG1 ILE A 103      11.199 -16.253   2.728  1.00 12.000          H  
ATOM   1693 2HG1 ILE A 103      10.820 -15.082   1.474  1.00 12.000          H  
ATOM   1694 1HG2 ILE A 103      12.139 -18.664   1.217  1.00 12.000          H  
ATOM   1695 2HG2 ILE A 103      13.767 -18.143   0.819  1.00 12.000          H  
ATOM   1696 3HG2 ILE A 103      13.121 -17.838   2.441  1.00 12.000          H  
ATOM   1697 1HD1 ILE A 103       8.948 -16.582   1.852  1.00 12.000          H  
ATOM   1698 2HD1 ILE A 103       9.602 -16.797   0.212  1.00 12.000          H  
ATOM   1699 3HD1 ILE A 103       9.957 -17.988   1.482  1.00 12.000          H  
ATOM   1700  N   GLU A 104      14.999 -15.868  -0.635  1.00  7.100          N  
ATOM   1701  CA  GLU A 104      16.303 -16.284  -1.121  1.00  7.660          C  
ATOM   1702  C   GLU A 104      17.407 -15.388  -0.575  1.00  8.640          C  
ATOM   1703  O   GLU A 104      18.462 -15.889  -0.184  1.00  9.510          O  
ATOM   1704  CB  GLU A 104      16.357 -16.240  -2.646  1.00 10.500          C  
ATOM   1705  CG  GLU A 104      15.529 -17.293  -3.363  1.00 10.500          C  
ATOM   1706  CD  GLU A 104      15.571 -17.106  -4.853  1.00 10.500          C  
ATOM   1707  OE1 GLU A 104      16.201 -16.167  -5.280  1.00 10.500          O  
ATOM   1708  OE2 GLU A 104      14.980 -17.887  -5.561  1.00 10.500          O  
ATOM   1709  H   GLU A 104      14.263 -15.594  -1.298  1.00  8.520          H  
ATOM   1710  HA  GLU A 104      16.488 -17.304  -0.786  1.00  9.190          H  
ATOM   1711 1HB  GLU A 104      16.001 -15.261  -2.981  1.00 12.600          H  
ATOM   1712 2HB  GLU A 104      17.390 -16.340  -2.975  1.00 12.600          H  
ATOM   1713 1HG  GLU A 104      15.921 -18.279  -3.116  1.00 12.600          H  
ATOM   1714 2HG  GLU A 104      14.502 -17.245  -3.016  1.00 12.600          H  
ATOM   1715  N   GLN A 105      17.155 -14.072  -0.504  1.00  8.680          N  
ATOM   1716  CA  GLN A 105      18.146 -13.134   0.011  1.00  9.760          C  
ATOM   1717  C   GLN A 105      18.455 -13.409   1.481  1.00 10.680          C  
ATOM   1718  O   GLN A 105      19.626 -13.405   1.881  1.00 11.640          O  
ATOM   1719  CB  GLN A 105      17.641 -11.703  -0.162  1.00 13.230          C  
ATOM   1720  CG  GLN A 105      17.581 -11.227  -1.609  1.00 13.230          C  
ATOM   1721  CD  GLN A 105      16.886  -9.893  -1.729  1.00 13.230          C  
ATOM   1722  OE1 GLN A 105      16.201  -9.465  -0.794  1.00 13.230          O  
ATOM   1723  NE2 GLN A 105      17.055  -9.224  -2.861  1.00 13.230          N  
ATOM   1724  H   GLN A 105      16.265 -13.717  -0.877  1.00 10.420          H  
ATOM   1725  HA  GLN A 105      19.064 -13.257  -0.560  1.00 11.710          H  
ATOM   1726 1HB  GLN A 105      16.637 -11.631   0.253  1.00 15.880          H  
ATOM   1727 2HB  GLN A 105      18.277 -11.021   0.398  1.00 15.880          H  
ATOM   1728 1HG  GLN A 105      18.597 -11.118  -1.982  1.00 15.880          H  
ATOM   1729 2HG  GLN A 105      17.046 -11.954  -2.210  1.00 15.880          H  
ATOM   1730 1HE2 GLN A 105      16.616  -8.334  -2.986  1.00 15.880          H  
ATOM   1731 2HE2 GLN A 105      17.621  -9.606  -3.592  1.00 15.880          H  
ATOM   1732  N   ILE A 106      17.417 -13.713   2.270  1.00 10.430          N  
ATOM   1733  CA  ILE A 106      17.586 -14.033   3.680  1.00 11.330          C  
ATOM   1734  C   ILE A 106      18.415 -15.291   3.834  1.00 11.760          C  
ATOM   1735  O   ILE A 106      19.331 -15.330   4.658  1.00 12.830          O  
ATOM   1736  CB  ILE A 106      16.231 -14.201   4.394  1.00 15.500          C  
ATOM   1737  CG1 ILE A 106      15.519 -12.825   4.454  1.00 15.500          C  
ATOM   1738  CG2 ILE A 106      16.452 -14.806   5.822  1.00 15.500          C  
ATOM   1739  CD1 ILE A 106      14.048 -12.886   4.824  1.00 15.500          C  
ATOM   1740  H   ILE A 106      16.470 -13.652   1.875  1.00 12.520          H  
ATOM   1741  HA  ILE A 106      18.121 -13.213   4.156  1.00 13.600          H  
ATOM   1742  HB  ILE A 106      15.596 -14.869   3.808  1.00 18.600          H  
ATOM   1743 1HG1 ILE A 106      16.031 -12.206   5.187  1.00 18.600          H  
ATOM   1744 2HG1 ILE A 106      15.608 -12.345   3.487  1.00 18.600          H  
ATOM   1745 1HG2 ILE A 106      15.501 -14.932   6.324  1.00 18.600          H  
ATOM   1746 2HG2 ILE A 106      16.933 -15.779   5.754  1.00 18.600          H  
ATOM   1747 3HG2 ILE A 106      17.085 -14.138   6.408  1.00 18.600          H  
ATOM   1748 1HD1 ILE A 106      13.642 -11.876   4.835  1.00 18.600          H  
ATOM   1749 2HD1 ILE A 106      13.514 -13.481   4.081  1.00 18.600          H  
ATOM   1750 3HD1 ILE A 106      13.919 -13.331   5.804  1.00 18.600          H  
ATOM   1751  N   ILE A 107      18.093 -16.322   3.056  1.00 11.050          N  
ATOM   1752  CA  ILE A 107      18.834 -17.562   3.139  1.00 11.620          C  
ATOM   1753  C   ILE A 107      20.286 -17.347   2.763  1.00 12.300          C  
ATOM   1754  O   ILE A 107      21.178 -17.809   3.479  1.00 13.280          O  
ATOM   1755  CB  ILE A 107      18.225 -18.645   2.238  1.00 16.040          C  
ATOM   1756  CG1 ILE A 107      16.843 -19.047   2.797  1.00 16.040          C  
ATOM   1757  CG2 ILE A 107      19.184 -19.856   2.169  1.00 16.040          C  
ATOM   1758  CD1 ILE A 107      16.007 -19.870   1.846  1.00 16.040          C  
ATOM   1759  H   ILE A 107      17.303 -16.237   2.406  1.00 13.260          H  
ATOM   1760  HA  ILE A 107      18.797 -17.915   4.166  1.00 13.940          H  
ATOM   1761  HB  ILE A 107      18.069 -18.238   1.235  1.00 19.250          H  
ATOM   1762 1HG1 ILE A 107      16.985 -19.611   3.715  1.00 19.250          H  
ATOM   1763 2HG1 ILE A 107      16.288 -18.141   3.035  1.00 19.250          H  
ATOM   1764 1HG2 ILE A 107      18.768 -20.625   1.536  1.00 19.250          H  
ATOM   1765 2HG2 ILE A 107      20.148 -19.561   1.758  1.00 19.250          H  
ATOM   1766 3HG2 ILE A 107      19.327 -20.246   3.177  1.00 19.250          H  
ATOM   1767 1HD1 ILE A 107      15.050 -20.093   2.315  1.00 19.250          H  
ATOM   1768 2HD1 ILE A 107      15.841 -19.299   0.933  1.00 19.250          H  
ATOM   1769 3HD1 ILE A 107      16.505 -20.798   1.603  1.00 19.250          H  
ATOM   1770  N   ASN A 108      20.536 -16.633   1.663  1.00 11.850          N  
ATOM   1771  CA  ASN A 108      21.902 -16.405   1.237  1.00 12.530          C  
ATOM   1772  C   ASN A 108      22.683 -15.703   2.338  1.00 13.610          C  
ATOM   1773  O   ASN A 108      23.826 -16.060   2.610  1.00 14.530          O  
ATOM   1774  CB  ASN A 108      21.905 -15.574  -0.025  1.00 17.270          C  
ATOM   1775  CG  ASN A 108      21.413 -16.338  -1.221  1.00 17.270          C  
ATOM   1776  OD1 ASN A 108      21.430 -17.575  -1.258  1.00 17.270          O  
ATOM   1777  ND2 ASN A 108      20.956 -15.616  -2.209  1.00 17.270          N  
ATOM   1778  H   ASN A 108      19.762 -16.281   1.093  1.00 14.220          H  
ATOM   1779  HA  ASN A 108      22.378 -17.367   1.048  1.00 15.040          H  
ATOM   1780 1HB  ASN A 108      21.264 -14.703   0.120  1.00 20.720          H  
ATOM   1781 2HB  ASN A 108      22.913 -15.213  -0.221  1.00 20.720          H  
ATOM   1782 1HD2 ASN A 108      20.601 -16.061  -3.031  1.00 20.720          H  
ATOM   1783 2HD2 ASN A 108      20.953 -14.620  -2.141  1.00 20.720          H  
ATOM   1784  N   SER A 109      22.059 -14.741   3.021  1.00 13.580          N  
ATOM   1785  CA  SER A 109      22.733 -14.054   4.112  1.00 14.660          C  
ATOM   1786  C   SER A 109      23.087 -15.036   5.225  1.00 15.410          C  
ATOM   1787  O   SER A 109      24.232 -15.080   5.683  1.00 16.430          O  
ATOM   1788  CB  SER A 109      21.855 -12.945   4.655  1.00 20.090          C  
ATOM   1789  OG  SER A 109      22.487 -12.266   5.706  1.00 20.090          O  
ATOM   1790  H   SER A 109      21.126 -14.433   2.731  1.00 16.300          H  
ATOM   1791  HA  SER A 109      23.654 -13.619   3.730  1.00 17.590          H  
ATOM   1792 1HB  SER A 109      21.616 -12.248   3.852  1.00 24.110          H  
ATOM   1793 2HB  SER A 109      20.916 -13.366   5.005  1.00 24.110          H  
ATOM   1794  HG  SER A 109      21.871 -11.585   5.982  1.00 24.110          H  
ATOM   1795  N   LEU A 110      22.122 -15.873   5.623  1.00 14.950          N  
ATOM   1796  CA  LEU A 110      22.316 -16.840   6.701  1.00 15.670          C  
ATOM   1797  C   LEU A 110      23.419 -17.846   6.392  1.00 16.380          C  
ATOM   1798  O   LEU A 110      24.154 -18.266   7.288  1.00 17.370          O  
ATOM   1799  CB  LEU A 110      21.008 -17.600   6.966  1.00 21.650          C  
ATOM   1800  CG  LEU A 110      19.824 -16.795   7.580  1.00 21.650          C  
ATOM   1801  CD1 LEU A 110      18.579 -17.668   7.550  1.00 21.650          C  
ATOM   1802  CD2 LEU A 110      20.142 -16.375   9.009  1.00 21.650          C  
ATOM   1803  H   LEU A 110      21.195 -15.784   5.191  1.00 17.940          H  
ATOM   1804  HA  LEU A 110      22.614 -16.294   7.591  1.00 18.800          H  
ATOM   1805 1HB  LEU A 110      20.663 -18.008   6.017  1.00 25.980          H  
ATOM   1806 2HB  LEU A 110      21.226 -18.433   7.632  1.00 25.980          H  
ATOM   1807  HG  LEU A 110      19.638 -15.910   6.988  1.00 25.980          H  
ATOM   1808 1HD1 LEU A 110      17.737 -17.112   7.963  1.00 25.980          H  
ATOM   1809 2HD1 LEU A 110      18.355 -17.946   6.523  1.00 25.980          H  
ATOM   1810 3HD1 LEU A 110      18.745 -18.565   8.141  1.00 25.980          H  
ATOM   1811 1HD2 LEU A 110      19.295 -15.822   9.414  1.00 25.980          H  
ATOM   1812 2HD2 LEU A 110      20.323 -17.260   9.619  1.00 25.980          H  
ATOM   1813 3HD2 LEU A 110      21.019 -15.738   9.032  1.00 25.980          H  
ATOM   1814  N   LYS A 111      23.554 -18.219   5.123  1.00 15.910          N  
ATOM   1815  CA  LYS A 111      24.562 -19.181   4.697  1.00 16.560          C  
ATOM   1816  C   LYS A 111      25.950 -18.600   4.384  1.00 17.350          C  
ATOM   1817  O   LYS A 111      26.837 -19.363   3.989  1.00 18.090          O  
ATOM   1818  CB  LYS A 111      24.080 -19.968   3.474  1.00 22.920          C  
ATOM   1819  CG  LYS A 111      22.915 -20.922   3.725  1.00 22.920          C  
ATOM   1820  CD  LYS A 111      22.571 -21.703   2.457  1.00 22.920          C  
ATOM   1821  CE  LYS A 111      21.479 -22.743   2.704  1.00 22.920          C  
ATOM   1822  NZ  LYS A 111      21.129 -23.491   1.458  1.00 22.920          N  
ATOM   1823  H   LYS A 111      22.876 -17.862   4.440  1.00 19.090          H  
ATOM   1824  HA  LYS A 111      24.696 -19.889   5.512  1.00 19.870          H  
ATOM   1825 1HB  LYS A 111      23.758 -19.255   2.708  1.00 27.510          H  
ATOM   1826 2HB  LYS A 111      24.906 -20.542   3.059  1.00 27.510          H  
ATOM   1827 1HG  LYS A 111      23.176 -21.614   4.524  1.00 27.510          H  
ATOM   1828 2HG  LYS A 111      22.045 -20.341   4.038  1.00 27.510          H  
ATOM   1829 1HD  LYS A 111      22.231 -21.005   1.689  1.00 27.510          H  
ATOM   1830 2HD  LYS A 111      23.463 -22.209   2.092  1.00 27.510          H  
ATOM   1831 1HE  LYS A 111      21.830 -23.452   3.452  1.00 27.510          H  
ATOM   1832 2HE  LYS A 111      20.592 -22.252   3.080  1.00 27.510          H  
ATOM   1833 1HZ  LYS A 111      20.410 -24.171   1.664  1.00 27.510          H  
ATOM   1834 2HZ  LYS A 111      20.792 -22.849   0.753  1.00 27.510          H  
ATOM   1835 3HZ  LYS A 111      21.950 -23.967   1.109  1.00 27.510          H  
ATOM   1836  N   ASN A 112      26.146 -17.283   4.520  1.00 17.250          N  
ATOM   1837  CA  ASN A 112      27.444 -16.685   4.208  1.00 18.000          C  
ATOM   1838  C   ASN A 112      28.271 -16.409   5.465  1.00 18.900          C  
ATOM   1839  O   ASN A 112      29.098 -17.234   5.855  1.00 19.920          O  
ATOM   1840  OXT ASN A 112      28.334 -15.254   5.887  1.00 27.000          O  
ATOM   1841  CB  ASN A 112      27.288 -15.415   3.386  1.00 23.850          C  
ATOM   1842  CG  ASN A 112      26.781 -15.655   1.966  1.00 23.850          C  
ATOM   1843  OD1 ASN A 112      27.083 -16.670   1.319  1.00 23.850          O  
ATOM   1844  ND2 ASN A 112      26.040 -14.702   1.451  1.00 23.850          N  
ATOM   1845  H   ASN A 112      25.390 -16.680   4.867  1.00 20.700          H  
ATOM   1846  HA  ASN A 112      28.010 -17.397   3.608  1.00 21.600          H  
ATOM   1847 1HB  ASN A 112      26.574 -14.758   3.893  1.00 28.620          H  
ATOM   1848 2HB  ASN A 112      28.239 -14.891   3.339  1.00 28.620          H  
ATOM   1849 1HD2 ASN A 112      25.689 -14.793   0.523  1.00 28.620          H  
ATOM   1850 2HD2 ASN A 112      25.827 -13.892   1.993  1.00 28.620          H  
TER    1851
END

REMARK ID 3063 MODEL 3 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
PFRMAT TS
TARGET SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
AUTHOR BAKER-ROSETTASERVER
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 2e7gA_202
REMARK PARENT    2e7gA_202
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      20.800  -4.516  -0.627  1.00  6.990          N  
ATOM      2  CA  MET A   1      20.342  -3.166  -0.317  1.00  6.510          C  
ATOM      3  C   MET A   1      20.204  -2.299  -1.559  1.00  5.420          C  
ATOM      4  O   MET A   1      21.116  -2.214  -2.384  1.00  5.140          O  
ATOM      5  CB  MET A   1      21.281  -2.496   0.690  1.00  9.310          C  
ATOM      6  CG  MET A   1      20.859  -1.079   1.092  1.00  9.310          C  
ATOM      7  SD  MET A   1      19.299  -1.041   1.984  1.00  9.310          S  
ATOM      8  CE  MET A   1      18.721   0.586   1.524  1.00  9.310          C  
ATOM      9 1H   MET A   1      20.430  -5.163   0.055  1.00  8.390          H  
ATOM     10 2H   MET A   1      20.476  -4.777  -1.547  1.00  8.390          H  
ATOM     11 3H   MET A   1      21.809  -4.544  -0.604  1.00  8.390          H  
ATOM     12  HA  MET A   1      19.353  -3.241   0.134  1.00  7.810          H  
ATOM     13 1HB  MET A   1      21.344  -3.100   1.594  1.00 11.170          H  
ATOM     14 2HB  MET A   1      22.283  -2.431   0.264  1.00 11.170          H  
ATOM     15 1HG  MET A   1      21.625  -0.655   1.738  1.00 11.170          H  
ATOM     16 2HG  MET A   1      20.779  -0.435   0.215  1.00 11.170          H  
ATOM     17 1HE  MET A   1      17.754   0.778   1.986  1.00 11.170          H  
ATOM     18 2HE  MET A   1      19.438   1.334   1.860  1.00 11.170          H  
ATOM     19 3HE  MET A   1      18.623   0.641   0.438  1.00 11.170          H  
ATOM     20  N   ALA A   2      19.050  -1.655  -1.689  1.00  5.110          N  
ATOM     21  CA  ALA A   2      18.772  -0.753  -2.798  1.00  4.260          C  
ATOM     22  C   ALA A   2      19.753   0.418  -2.855  1.00  3.010          C  
ATOM     23  O   ALA A   2      20.099   1.000  -1.821  1.00  3.230          O  
ATOM     24  CB  ALA A   2      17.357  -0.213  -2.651  1.00  6.300          C  
ATOM     25  H   ALA A   2      18.322  -1.796  -1.000  1.00  6.130          H  
ATOM     26  HA  ALA A   2      18.867  -1.310  -3.729  1.00  5.110          H  
ATOM     27 1HB  ALA A   2      17.125   0.450  -3.462  1.00  7.560          H  
ATOM     28 2HB  ALA A   2      16.645  -1.035  -2.644  1.00  7.560          H  
ATOM     29 3HB  ALA A   2      17.278   0.330  -1.721  1.00  7.560          H  
ATOM     30  N   SER A   3      20.145   0.791  -4.075  1.00  2.050          N  
ATOM     31  CA  SER A   3      21.012   1.934  -4.335  1.00  1.130          C  
ATOM     32  C   SER A   3      20.250   3.219  -4.110  1.00  0.860          C  
ATOM     33  O   SER A   3      19.020   3.223  -4.109  1.00  0.890          O  
ATOM     34  CB  SER A   3      21.495   1.894  -5.772  1.00  1.950          C  
ATOM     35  OG  SER A   3      20.422   2.114  -6.679  1.00  1.950          O  
ATOM     36  H   SER A   3      19.861   0.240  -4.871  1.00  2.460          H  
ATOM     37  HA  SER A   3      21.864   1.897  -3.653  1.00  1.360          H  
ATOM     38 1HB  SER A   3      22.261   2.655  -5.920  1.00  2.340          H  
ATOM     39 2HB  SER A   3      21.952   0.926  -5.972  1.00  2.340          H  
ATOM     40  HG  SER A   3      20.812   2.032  -7.564  1.00  2.340          H  
ATOM     41  N   TYR A   4      20.940   4.354  -3.993  1.00  0.740          N  
ATOM     42  CA  TYR A   4      20.182   5.581  -3.760  1.00  0.730          C  
ATOM     43  C   TYR A   4      19.149   5.868  -4.852  1.00  0.600          C  
ATOM     44  O   TYR A   4      18.092   6.434  -4.567  1.00  0.610          O  
ATOM     45  CB  TYR A   4      21.111   6.791  -3.603  1.00  1.030          C  
ATOM     46  CG  TYR A   4      21.677   7.346  -4.897  1.00  1.030          C  
ATOM     47  CD1 TYR A   4      20.985   8.338  -5.572  1.00  1.030          C  
ATOM     48  CD2 TYR A   4      22.879   6.881  -5.399  1.00  1.030          C  
ATOM     49  CE1 TYR A   4      21.480   8.860  -6.741  1.00  1.030          C  
ATOM     50  CE2 TYR A   4      23.376   7.403  -6.576  1.00  1.030          C  
ATOM     51  CZ  TYR A   4      22.679   8.388  -7.244  1.00  1.030          C  
ATOM     52  OH  TYR A   4      23.172   8.902  -8.418  1.00  1.030          O  
ATOM     53  H   TYR A   4      21.950   4.356  -4.017  1.00  0.890          H  
ATOM     54  HA  TYR A   4      19.636   5.461  -2.824  1.00  0.880          H  
ATOM     55 1HB  TYR A   4      20.565   7.594  -3.105  1.00  1.230          H  
ATOM     56 2HB  TYR A   4      21.944   6.522  -2.957  1.00  1.230          H  
ATOM     57  HD1 TYR A   4      20.045   8.700  -5.175  1.00  1.230          H  
ATOM     58  HD2 TYR A   4      23.431   6.105  -4.874  1.00  1.230          H  
ATOM     59  HE1 TYR A   4      20.930   9.636  -7.269  1.00  1.230          H  
ATOM     60  HE2 TYR A   4      24.321   7.037  -6.977  1.00  1.230          H  
ATOM     61  HH  TYR A   4      24.043   8.525  -8.584  1.00  1.230          H  
ATOM     62  N   ARG A   5      19.409   5.472  -6.104  1.00  0.590          N  
ATOM     63  CA  ARG A   5      18.426   5.772  -7.128  1.00  0.650          C  
ATOM     64  C   ARG A   5      17.196   4.904  -6.918  1.00  0.480          C  
ATOM     65  O   ARG A   5      16.064   5.394  -6.960  1.00  0.450          O  
ATOM     66  CB  ARG A   5      18.997   5.540  -8.517  1.00  0.890          C  
ATOM     67  CG  ARG A   5      20.067   6.534  -8.910  1.00  0.890          C  
ATOM     68  CD  ARG A   5      20.623   6.295 -10.252  1.00  0.890          C  
ATOM     69  NE  ARG A   5      21.674   7.266 -10.579  1.00  0.890          N  
ATOM     70  CZ  ARG A   5      22.366   7.301 -11.739  1.00  0.890          C  
ATOM     71  NH1 ARG A   5      22.121   6.423 -12.696  1.00  0.890          N  
ATOM     72  NH2 ARG A   5      23.295   8.227 -11.918  1.00  0.890          N  
ATOM     73  H   ARG A   5      20.271   4.997  -6.338  1.00  0.710          H  
ATOM     74  HA  ARG A   5      18.137   6.819  -7.039  1.00  0.780          H  
ATOM     75 1HB  ARG A   5      19.434   4.546  -8.566  1.00  1.060          H  
ATOM     76 2HB  ARG A   5      18.196   5.589  -9.256  1.00  1.060          H  
ATOM     77 1HG  ARG A   5      19.669   7.547  -8.869  1.00  1.060          H  
ATOM     78 2HG  ARG A   5      20.881   6.434  -8.209  1.00  1.060          H  
ATOM     79 1HD  ARG A   5      21.055   5.295 -10.287  1.00  1.060          H  
ATOM     80 2HD  ARG A   5      19.829   6.382 -10.992  1.00  1.060          H  
ATOM     81  HE  ARG A   5      21.917   7.962  -9.868  1.00  1.060          H  
ATOM     82 1HH1 ARG A   5      21.415   5.715 -12.568  1.00  1.060          H  
ATOM     83 2HH1 ARG A   5      22.643   6.457 -13.560  1.00  1.060          H  
ATOM     84 1HH2 ARG A   5      23.480   8.905 -11.189  1.00  1.060          H  
ATOM     85 2HH2 ARG A   5      23.816   8.264 -12.781  1.00  1.060          H  
ATOM     86  N   LYS A   6      17.420   3.615  -6.652  1.00  0.450          N  
ATOM     87  CA  LYS A   6      16.321   2.693  -6.417  1.00  0.470          C  
ATOM     88  C   LYS A   6      15.521   3.095  -5.179  1.00  0.400          C  
ATOM     89  O   LYS A   6      14.293   2.996  -5.191  1.00  0.400          O  
ATOM     90  CB  LYS A   6      16.833   1.259  -6.325  1.00  0.650          C  
ATOM     91  CG  LYS A   6      15.745   0.171  -6.136  1.00  0.650          C  
ATOM     92  CD  LYS A   6      16.366  -1.243  -6.179  1.00  0.650          C  
ATOM     93  CE  LYS A   6      15.332  -2.334  -5.935  1.00  0.650          C  
ATOM     94  NZ  LYS A   6      15.929  -3.710  -5.995  1.00  0.650          N  
ATOM     95  H   LYS A   6      18.382   3.269  -6.633  1.00  0.540          H  
ATOM     96  HA  LYS A   6      15.645   2.748  -7.270  1.00  0.560          H  
ATOM     97 1HB  LYS A   6      17.371   1.022  -7.241  1.00  0.780          H  
ATOM     98 2HB  LYS A   6      17.553   1.195  -5.520  1.00  0.780          H  
ATOM     99 1HG  LYS A   6      15.230   0.317  -5.180  1.00  0.780          H  
ATOM    100 2HG  LYS A   6      15.008   0.257  -6.936  1.00  0.780          H  
ATOM    101 1HD  LYS A   6      16.814  -1.405  -7.162  1.00  0.780          H  
ATOM    102 2HD  LYS A   6      17.146  -1.321  -5.434  1.00  0.780          H  
ATOM    103 1HE  LYS A   6      14.878  -2.184  -4.957  1.00  0.780          H  
ATOM    104 2HE  LYS A   6      14.573  -2.262  -6.690  1.00  0.780          H  
ATOM    105 1HZ  LYS A   6      15.205  -4.405  -5.836  1.00  0.780          H  
ATOM    106 2HZ  LYS A   6      16.331  -3.849  -6.911  1.00  0.780          H  
ATOM    107 3HZ  LYS A   6      16.643  -3.813  -5.293  1.00  0.780          H  
ATOM    108  N   GLN A   7      16.209   3.529  -4.107  1.00  0.430          N  
ATOM    109  CA  GLN A   7      15.534   3.918  -2.870  1.00  0.520          C  
ATOM    110  C   GLN A   7      14.647   5.132  -3.107  1.00  0.480          C  
ATOM    111  O   GLN A   7      13.505   5.189  -2.649  1.00  0.530          O  
ATOM    112  CB  GLN A   7      16.543   4.310  -1.784  1.00  0.690          C  
ATOM    113  CG  GLN A   7      17.397   3.210  -1.189  1.00  0.690          C  
ATOM    114  CD  GLN A   7      18.417   3.806  -0.239  1.00  0.690          C  
ATOM    115  OE1 GLN A   7      18.086   4.757   0.481  1.00  0.690          O  
ATOM    116  NE2 GLN A   7      19.638   3.292  -0.228  1.00  0.690          N  
ATOM    117  H   GLN A   7      17.228   3.578  -4.164  1.00  0.520          H  
ATOM    118  HA  GLN A   7      14.923   3.087  -2.524  1.00  0.620          H  
ATOM    119 1HB  GLN A   7      17.226   5.052  -2.196  1.00  0.830          H  
ATOM    120 2HB  GLN A   7      16.009   4.788  -0.965  1.00  0.830          H  
ATOM    121 1HG  GLN A   7      16.767   2.515  -0.641  1.00  0.830          H  
ATOM    122 2HG  GLN A   7      17.925   2.698  -1.979  1.00  0.830          H  
ATOM    123 1HE2 GLN A   7      20.335   3.665   0.382  1.00  0.830          H  
ATOM    124 2HE2 GLN A   7      19.872   2.497  -0.832  1.00  0.830          H  
ATOM    125  N   ARG A   8      15.156   6.116  -3.845  1.00  0.450          N  
ATOM    126  CA  ARG A   8      14.358   7.298  -4.099  1.00  0.500          C  
ATOM    127  C   ARG A   8      13.122   6.953  -4.912  1.00  0.460          C  
ATOM    128  O   ARG A   8      12.017   7.409  -4.592  1.00  0.540          O  
ATOM    129  CB  ARG A   8      15.188   8.349  -4.816  1.00  0.680          C  
ATOM    130  CG  ARG A   8      16.260   9.010  -3.945  1.00  0.680          C  
ATOM    131  CD  ARG A   8      17.128   9.923  -4.725  1.00  0.680          C  
ATOM    132  NE  ARG A   8      18.165  10.520  -3.896  1.00  0.680          N  
ATOM    133  CZ  ARG A   8      19.167  11.305  -4.347  1.00  0.680          C  
ATOM    134  NH1 ARG A   8      19.263  11.592  -5.631  1.00  0.680          N  
ATOM    135  NH2 ARG A   8      20.057  11.785  -3.494  1.00  0.680          N  
ATOM    136  H   ARG A   8      16.122   6.061  -4.181  1.00  0.540          H  
ATOM    137  HA  ARG A   8      14.038   7.707  -3.142  1.00  0.600          H  
ATOM    138 1HB  ARG A   8      15.696   7.884  -5.664  1.00  0.820          H  
ATOM    139 2HB  ARG A   8      14.535   9.128  -5.206  1.00  0.820          H  
ATOM    140 1HG  ARG A   8      15.772   9.596  -3.169  1.00  0.820          H  
ATOM    141 2HG  ARG A   8      16.880   8.254  -3.478  1.00  0.820          H  
ATOM    142 1HD  ARG A   8      17.611   9.349  -5.520  1.00  0.820          H  
ATOM    143 2HD  ARG A   8      16.526  10.721  -5.157  1.00  0.820          H  
ATOM    144  HE  ARG A   8      18.133  10.329  -2.902  1.00  0.820          H  
ATOM    145 1HH1 ARG A   8      18.586  11.229  -6.284  1.00  0.820          H  
ATOM    146 2HH1 ARG A   8      20.015  12.180  -5.965  1.00  0.820          H  
ATOM    147 1HH2 ARG A   8      19.986  11.565  -2.510  1.00  0.820          H  
ATOM    148 2HH2 ARG A   8      20.810  12.373  -3.823  1.00  0.820          H  
ATOM    149  N   ILE A   9      13.280   6.091  -5.918  1.00  0.380          N  
ATOM    150  CA  ILE A   9      12.148   5.751  -6.745  1.00  0.410          C  
ATOM    151  C   ILE A   9      11.130   4.941  -5.944  1.00  0.380          C  
ATOM    152  O   ILE A   9       9.938   5.227  -6.044  1.00  0.420          O  
ATOM    153  CB  ILE A   9      12.550   5.005  -8.029  1.00  0.560          C  
ATOM    154  CG1 ILE A   9      13.405   5.915  -8.920  1.00  0.560          C  
ATOM    155  CG2 ILE A   9      11.240   4.664  -8.814  1.00  0.560          C  
ATOM    156  CD1 ILE A   9      14.110   5.193 -10.050  1.00  0.560          C  
ATOM    157  H   ILE A   9      14.213   5.725  -6.144  1.00  0.460          H  
ATOM    158  HA  ILE A   9      11.664   6.681  -7.050  1.00  0.490          H  
ATOM    159  HB  ILE A   9      13.119   4.107  -7.779  1.00  0.670          H  
ATOM    160 1HG1 ILE A   9      12.765   6.687  -9.340  1.00  0.670          H  
ATOM    161 2HG1 ILE A   9      14.160   6.397  -8.306  1.00  0.670          H  
ATOM    162 1HG2 ILE A   9      11.461   4.138  -9.738  1.00  0.670          H  
ATOM    163 2HG2 ILE A   9      10.613   4.056  -8.219  1.00  0.670          H  
ATOM    164 3HG2 ILE A   9      10.706   5.586  -9.044  1.00  0.670          H  
ATOM    165 1HD1 ILE A   9      14.696   5.905 -10.626  1.00  0.670          H  
ATOM    166 2HD1 ILE A   9      14.775   4.433  -9.635  1.00  0.670          H  
ATOM    167 3HD1 ILE A   9      13.395   4.723 -10.701  1.00  0.670          H  
ATOM    168  N   GLU A  10      11.556   3.904  -5.179  1.00  0.380          N  
ATOM    169  CA  GLU A  10      10.535   3.119  -4.477  1.00  0.420          C  
ATOM    170  C   GLU A  10       9.797   3.984  -3.461  1.00  0.440          C  
ATOM    171  O   GLU A  10       8.592   3.813  -3.267  1.00  0.470          O  
ATOM    172  CB  GLU A  10      11.130   1.890  -3.743  1.00  0.570          C  
ATOM    173  CG  GLU A  10      11.855   2.158  -2.411  1.00  0.570          C  
ATOM    174  CD  GLU A  10      12.518   0.923  -1.806  1.00  0.570          C  
ATOM    175  OE1 GLU A  10      12.541  -0.097  -2.448  1.00  0.570          O  
ATOM    176  OE2 GLU A  10      12.987   1.005  -0.691  1.00  0.570          O  
ATOM    177  H   GLU A  10      12.549   3.668  -5.109  1.00  0.460          H  
ATOM    178  HA  GLU A  10       9.816   2.760  -5.206  1.00  0.500          H  
ATOM    179 1HB  GLU A  10      10.341   1.156  -3.557  1.00  0.690          H  
ATOM    180 2HB  GLU A  10      11.868   1.422  -4.392  1.00  0.690          H  
ATOM    181 1HG  GLU A  10      12.600   2.908  -2.574  1.00  0.690          H  
ATOM    182 2HG  GLU A  10      11.140   2.546  -1.685  1.00  0.690          H  
ATOM    183  N   ASN A  11      10.466   4.985  -2.873  1.00  0.460          N  
ATOM    184  CA  ASN A  11       9.778   5.818  -1.904  1.00  0.500          C  
ATOM    185  C   ASN A  11       8.701   6.632  -2.600  1.00  0.470          C  
ATOM    186  O   ASN A  11       7.557   6.709  -2.123  1.00  0.470          O  
ATOM    187  CB  ASN A  11      10.762   6.724  -1.197  1.00  0.680          C  
ATOM    188  CG  ASN A  11      11.649   5.972  -0.246  1.00  0.680          C  
ATOM    189  OD1 ASN A  11      11.331   4.861   0.192  1.00  0.680          O  
ATOM    190  ND2 ASN A  11      12.772   6.558   0.084  1.00  0.680          N  
ATOM    191  H   ASN A  11      11.478   5.089  -3.019  1.00  0.550          H  
ATOM    192  HA  ASN A  11       9.286   5.177  -1.173  1.00  0.600          H  
ATOM    193 1HB  ASN A  11      11.391   7.220  -1.941  1.00  0.820          H  
ATOM    194 2HB  ASN A  11      10.223   7.499  -0.652  1.00  0.820          H  
ATOM    195 1HD2 ASN A  11      13.409   6.101   0.704  1.00  0.820          H  
ATOM    196 2HD2 ASN A  11      12.999   7.454  -0.293  1.00  0.820          H  
ATOM    197  N   ASP A  12       9.040   7.182  -3.772  1.00  0.450          N  
ATOM    198  CA  ASP A  12       8.074   7.953  -4.525  1.00  0.450          C  
ATOM    199  C   ASP A  12       6.942   7.074  -5.033  1.00  0.390          C  
ATOM    200  O   ASP A  12       5.794   7.505  -5.006  1.00  0.400          O  
ATOM    201  CB  ASP A  12       8.734   8.682  -5.693  1.00  0.630          C  
ATOM    202  CG  ASP A  12       9.592   9.883  -5.280  1.00  0.630          C  
ATOM    203  OD1 ASP A  12       9.455  10.371  -4.180  1.00  0.630          O  
ATOM    204  OD2 ASP A  12      10.371  10.314  -6.092  1.00  0.630          O  
ATOM    205  H   ASP A  12      10.011   7.115  -4.105  1.00  0.540          H  
ATOM    206  HA  ASP A  12       7.648   8.702  -3.859  1.00  0.540          H  
ATOM    207 1HB  ASP A  12       9.366   7.974  -6.237  1.00  0.760          H  
ATOM    208 2HB  ASP A  12       7.968   9.032  -6.369  1.00  0.760          H  
ATOM    209  N   ILE A  13       7.232   5.840  -5.465  1.00  0.350          N  
ATOM    210  CA  ILE A  13       6.176   4.961  -5.958  1.00  0.320          C  
ATOM    211  C   ILE A  13       5.170   4.638  -4.864  1.00  0.330          C  
ATOM    212  O   ILE A  13       3.975   4.670  -5.116  1.00  0.320          O  
ATOM    213  CB  ILE A  13       6.684   3.649  -6.626  1.00  0.460          C  
ATOM    214  CG1 ILE A  13       7.405   3.959  -7.929  1.00  0.460          C  
ATOM    215  CG2 ILE A  13       5.510   2.733  -6.925  1.00  0.460          C  
ATOM    216  CD1 ILE A  13       8.171   2.818  -8.543  1.00  0.460          C  
ATOM    217  H   ILE A  13       8.213   5.535  -5.481  1.00  0.420          H  
ATOM    218  HA  ILE A  13       5.636   5.505  -6.734  1.00  0.380          H  
ATOM    219  HB  ILE A  13       7.389   3.149  -5.957  1.00  0.550          H  
ATOM    220 1HG1 ILE A  13       6.670   4.273  -8.631  1.00  0.550          H  
ATOM    221 2HG1 ILE A  13       8.098   4.774  -7.755  1.00  0.550          H  
ATOM    222 1HG2 ILE A  13       5.833   1.824  -7.382  1.00  0.550          H  
ATOM    223 2HG2 ILE A  13       5.017   2.497  -6.013  1.00  0.550          H  
ATOM    224 3HG2 ILE A  13       4.819   3.233  -7.586  1.00  0.550          H  
ATOM    225 1HD1 ILE A  13       8.634   3.160  -9.464  1.00  0.550          H  
ATOM    226 2HD1 ILE A  13       8.930   2.507  -7.859  1.00  0.550          H  
ATOM    227 3HD1 ILE A  13       7.525   1.985  -8.767  1.00  0.550          H  
ATOM    228  N   ILE A  14       5.634   4.298  -3.659  1.00  0.340          N  
ATOM    229  CA  ILE A  14       4.708   3.934  -2.586  1.00  0.340          C  
ATOM    230  C   ILE A  14       3.791   5.111  -2.258  1.00  0.360          C  
ATOM    231  O   ILE A  14       2.563   4.966  -2.176  1.00  0.350          O  
ATOM    232  CB  ILE A  14       5.509   3.564  -1.310  1.00  0.480          C  
ATOM    233  CG1 ILE A  14       6.288   2.289  -1.562  1.00  0.480          C  
ATOM    234  CG2 ILE A  14       4.521   3.338  -0.110  1.00  0.480          C  
ATOM    235  CD1 ILE A  14       7.393   1.997  -0.571  1.00  0.480          C  
ATOM    236  H   ILE A  14       6.650   4.262  -3.503  1.00  0.410          H  
ATOM    237  HA  ILE A  14       4.102   3.088  -2.909  1.00  0.410          H  
ATOM    238  HB  ILE A  14       6.220   4.363  -1.079  1.00  0.570          H  
ATOM    239 1HG1 ILE A  14       5.604   1.476  -1.500  1.00  0.570          H  
ATOM    240 2HG1 ILE A  14       6.717   2.322  -2.557  1.00  0.570          H  
ATOM    241 1HG2 ILE A  14       5.070   3.073   0.788  1.00  0.570          H  
ATOM    242 2HG2 ILE A  14       3.951   4.239   0.096  1.00  0.570          H  
ATOM    243 3HG2 ILE A  14       3.840   2.534  -0.350  1.00  0.570          H  
ATOM    244 1HD1 ILE A  14       7.883   1.069  -0.832  1.00  0.570          H  
ATOM    245 2HD1 ILE A  14       8.127   2.805  -0.609  1.00  0.570          H  
ATOM    246 3HD1 ILE A  14       7.000   1.915   0.438  1.00  0.570          H  
ATOM    247  N   ARG A  15       4.387   6.285  -2.070  1.00  0.380          N  
ATOM    248  CA  ARG A  15       3.632   7.476  -1.721  1.00  0.410          C  
ATOM    249  C   ARG A  15       2.636   7.871  -2.818  1.00  0.400          C  
ATOM    250  O   ARG A  15       1.488   8.238  -2.533  1.00  0.410          O  
ATOM    251  CB  ARG A  15       4.622   8.594  -1.464  1.00  0.560          C  
ATOM    252  CG  ARG A  15       5.438   8.398  -0.190  1.00  0.560          C  
ATOM    253  CD  ARG A  15       6.544   9.371  -0.073  1.00  0.560          C  
ATOM    254  NE  ARG A  15       7.324   9.151   1.149  1.00  0.560          N  
ATOM    255  CZ  ARG A  15       8.560   9.647   1.389  1.00  0.560          C  
ATOM    256  NH1 ARG A  15       9.168  10.380   0.480  1.00  0.560          N  
ATOM    257  NH2 ARG A  15       9.159   9.390   2.542  1.00  0.560          N  
ATOM    258  H   ARG A  15       5.410   6.345  -2.160  1.00  0.460          H  
ATOM    259  HA  ARG A  15       3.080   7.275  -0.803  1.00  0.490          H  
ATOM    260 1HB  ARG A  15       5.324   8.653  -2.301  1.00  0.670          H  
ATOM    261 2HB  ARG A  15       4.100   9.545  -1.398  1.00  0.670          H  
ATOM    262 1HG  ARG A  15       4.789   8.512   0.675  1.00  0.670          H  
ATOM    263 2HG  ARG A  15       5.870   7.396  -0.188  1.00  0.670          H  
ATOM    264 1HD  ARG A  15       7.204   9.249  -0.935  1.00  0.670          H  
ATOM    265 2HD  ARG A  15       6.144  10.383  -0.052  1.00  0.670          H  
ATOM    266  HE  ARG A  15       6.896   8.592   1.877  1.00  0.670          H  
ATOM    267 1HH1 ARG A  15       8.711  10.562  -0.402  1.00  0.670          H  
ATOM    268 2HH1 ARG A  15      10.090  10.752   0.655  1.00  0.670          H  
ATOM    269 1HH2 ARG A  15       8.692   8.827   3.241  1.00  0.670          H  
ATOM    270 2HH2 ARG A  15      10.081   9.757   2.729  1.00  0.670          H  
ATOM    271  N   LEU A  16       3.078   7.752  -4.063  1.00  0.380          N  
ATOM    272  CA  LEU A  16       2.320   8.091  -5.244  1.00  0.370          C  
ATOM    273  C   LEU A  16       1.149   7.141  -5.493  1.00  0.340          C  
ATOM    274  O   LEU A  16       0.064   7.596  -5.885  1.00  0.360          O  
ATOM    275  CB  LEU A  16       3.319   8.180  -6.370  1.00  0.520          C  
ATOM    276  CG  LEU A  16       2.902   8.555  -7.673  1.00  0.520          C  
ATOM    277  CD1 LEU A  16       2.202   9.849  -7.633  1.00  0.520          C  
ATOM    278  CD2 LEU A  16       4.199   8.691  -8.468  1.00  0.520          C  
ATOM    279  H   LEU A  16       4.044   7.454  -4.221  1.00  0.460          H  
ATOM    280  HA  LEU A  16       1.914   9.082  -5.070  1.00  0.440          H  
ATOM    281 1HB  LEU A  16       4.088   8.883  -6.070  1.00  0.630          H  
ATOM    282 2HB  LEU A  16       3.779   7.197  -6.467  1.00  0.630          H  
ATOM    283  HG  LEU A  16       2.245   7.804  -8.105  1.00  0.630          H  
ATOM    284 1HD1 LEU A  16       1.940  10.145  -8.606  1.00  0.630          H  
ATOM    285 2HD1 LEU A  16       1.298   9.771  -7.045  1.00  0.630          H  
ATOM    286 3HD1 LEU A  16       2.854  10.565  -7.204  1.00  0.630          H  
ATOM    287 1HD2 LEU A  16       3.999   8.956  -9.457  1.00  0.630          H  
ATOM    288 2HD2 LEU A  16       4.841   9.452  -8.014  1.00  0.630          H  
ATOM    289 3HD2 LEU A  16       4.719   7.768  -8.453  1.00  0.630          H  
ATOM    290  N   ILE A  17       1.352   5.834  -5.264  1.00  0.310          N  
ATOM    291  CA  ILE A  17       0.266   4.873  -5.364  1.00  0.310          C  
ATOM    292  C   ILE A  17      -0.797   5.280  -4.360  1.00  0.290          C  
ATOM    293  O   ILE A  17      -1.979   5.320  -4.700  1.00  0.290          O  
ATOM    294  CB  ILE A  17       0.750   3.426  -5.112  1.00  0.430          C  
ATOM    295  CG1 ILE A  17       1.618   2.939  -6.274  1.00  0.430          C  
ATOM    296  CG2 ILE A  17      -0.401   2.453  -4.788  1.00  0.430          C  
ATOM    297  CD1 ILE A  17       2.361   1.666  -5.960  1.00  0.430          C  
ATOM    298  H   ILE A  17       2.293   5.506  -5.028  1.00  0.370          H  
ATOM    299  HA  ILE A  17      -0.156   4.920  -6.365  1.00  0.370          H  
ATOM    300  HB  ILE A  17       1.417   3.489  -4.272  1.00  0.520          H  
ATOM    301 1HG1 ILE A  17       0.992   2.772  -7.150  1.00  0.520          H  
ATOM    302 2HG1 ILE A  17       2.332   3.708  -6.518  1.00  0.520          H  
ATOM    303 1HG2 ILE A  17      -0.030   1.471  -4.556  1.00  0.520          H  
ATOM    304 2HG2 ILE A  17      -0.944   2.818  -3.933  1.00  0.520          H  
ATOM    305 3HG2 ILE A  17      -1.032   2.385  -5.606  1.00  0.520          H  
ATOM    306 1HD1 ILE A  17       2.975   1.383  -6.804  1.00  0.520          H  
ATOM    307 2HD1 ILE A  17       2.986   1.849  -5.097  1.00  0.520          H  
ATOM    308 3HD1 ILE A  17       1.687   0.860  -5.748  1.00  0.520          H  
ATOM    309  N   ASN A  18      -0.402   5.605  -3.126  1.00  0.320          N  
ATOM    310  CA  ASN A  18      -1.408   6.024  -2.167  1.00  0.350          C  
ATOM    311  C   ASN A  18      -2.132   7.322  -2.595  1.00  0.360          C  
ATOM    312  O   ASN A  18      -3.350   7.420  -2.401  1.00  0.380          O  
ATOM    313  CB  ASN A  18      -0.791   6.071  -0.777  1.00  0.480          C  
ATOM    314  CG  ASN A  18      -0.594   4.620  -0.212  1.00  0.480          C  
ATOM    315  OD1 ASN A  18      -1.373   3.708  -0.559  1.00  0.480          O  
ATOM    316  ND2 ASN A  18       0.424   4.404   0.598  1.00  0.480          N  
ATOM    317  H   ASN A  18       0.589   5.538  -2.857  1.00  0.380          H  
ATOM    318  HA  ASN A  18      -2.175   5.264  -2.132  1.00  0.420          H  
ATOM    319 1HB  ASN A  18       0.182   6.572  -0.828  1.00  0.570          H  
ATOM    320 2HB  ASN A  18      -1.428   6.647  -0.106  1.00  0.570          H  
ATOM    321 1HD2 ASN A  18       0.627   3.457   0.969  1.00  0.570          H  
ATOM    322 2HD2 ASN A  18       1.035   5.157   0.839  1.00  0.570          H  
ATOM    323  N   ARG A  19      -1.442   8.293  -3.238  1.00  0.360          N  
ATOM    324  CA  ARG A  19      -2.173   9.497  -3.666  1.00  0.370          C  
ATOM    325  C   ARG A  19      -3.285   9.193  -4.680  1.00  0.380          C  
ATOM    326  O   ARG A  19      -4.378   9.772  -4.590  1.00  0.430          O  
ATOM    327  CB  ARG A  19      -1.294  10.598  -4.284  1.00  0.510          C  
ATOM    328  CG  ARG A  19      -0.385  11.335  -3.309  1.00  0.510          C  
ATOM    329  CD  ARG A  19       0.110  12.700  -3.831  1.00  0.510          C  
ATOM    330  NE  ARG A  19       1.021  12.737  -5.015  1.00  0.510          N  
ATOM    331  CZ  ARG A  19       2.378  12.673  -4.959  1.00  0.510          C  
ATOM    332  NH1 ARG A  19       2.984  12.470  -3.804  1.00  0.510          N  
ATOM    333  NH2 ARG A  19       3.120  12.844  -6.059  1.00  0.510          N  
ATOM    334  H   ARG A  19      -0.422   8.219  -3.323  1.00  0.430          H  
ATOM    335  HA  ARG A  19      -2.643   9.924  -2.782  1.00  0.440          H  
ATOM    336 1HB  ARG A  19      -0.650  10.150  -5.043  1.00  0.620          H  
ATOM    337 2HB  ARG A  19      -1.924  11.332  -4.783  1.00  0.620          H  
ATOM    338 1HG  ARG A  19      -0.925  11.501  -2.378  1.00  0.620          H  
ATOM    339 2HG  ARG A  19       0.487  10.710  -3.109  1.00  0.620          H  
ATOM    340 1HD  ARG A  19      -0.778  13.278  -4.094  1.00  0.620          H  
ATOM    341 2HD  ARG A  19       0.605  13.213  -3.010  1.00  0.620          H  
ATOM    342  HE  ARG A  19       0.599  12.911  -5.921  1.00  0.620          H  
ATOM    343 1HH1 ARG A  19       2.445  12.350  -2.959  1.00  0.620          H  
ATOM    344 2HH1 ARG A  19       3.992  12.436  -3.762  1.00  0.620          H  
ATOM    345 1HH2 ARG A  19       2.698  13.041  -6.986  1.00  0.620          H  
ATOM    346 2HH2 ARG A  19       4.127  12.806  -5.992  1.00  0.620          H  
ATOM    347  N   THR A  20      -3.013   8.313  -5.653  1.00  0.360          N  
ATOM    348  CA  THR A  20      -4.048   7.977  -6.643  1.00  0.390          C  
ATOM    349  C   THR A  20      -5.176   7.135  -6.035  1.00  0.380          C  
ATOM    350  O   THR A  20      -6.362   7.338  -6.335  1.00  0.430          O  
ATOM    351  CB  THR A  20      -3.496   7.288  -7.911  1.00  0.530          C  
ATOM    352  OG1 THR A  20      -4.590   6.875  -8.702  1.00  0.530          O  
ATOM    353  CG2 THR A  20      -2.657   6.114  -7.608  1.00  0.530          C  
ATOM    354  H   THR A  20      -2.063   7.919  -5.705  1.00  0.430          H  
ATOM    355  HA  THR A  20      -4.492   8.910  -6.985  1.00  0.470          H  
ATOM    356  HB  THR A  20      -2.920   8.003  -8.470  1.00  0.640          H  
ATOM    357  HG1 THR A  20      -4.835   7.591  -9.344  1.00  0.640          H  
ATOM    358 1HG2 THR A  20      -2.317   5.701  -8.547  1.00  0.640          H  
ATOM    359 2HG2 THR A  20      -1.815   6.425  -7.024  1.00  0.640          H  
ATOM    360 3HG2 THR A  20      -3.225   5.373  -7.068  1.00  0.640          H  
ATOM    361  N   ILE A  21      -4.860   6.258  -5.090  1.00  0.350          N  
ATOM    362  CA  ILE A  21      -5.931   5.471  -4.503  1.00  0.390          C  
ATOM    363  C   ILE A  21      -6.916   6.408  -3.829  1.00  0.490          C  
ATOM    364  O   ILE A  21      -8.126   6.263  -3.972  1.00  0.620          O  
ATOM    365  CB  ILE A  21      -5.398   4.500  -3.450  1.00  0.530          C  
ATOM    366  CG1 ILE A  21      -4.547   3.469  -4.126  1.00  0.530          C  
ATOM    367  CG2 ILE A  21      -6.613   3.815  -2.724  1.00  0.530          C  
ATOM    368  CD1 ILE A  21      -3.696   2.709  -3.183  1.00  0.530          C  
ATOM    369  H   ILE A  21      -3.877   6.086  -4.843  1.00  0.420          H  
ATOM    370  HA  ILE A  21      -6.444   4.925  -5.283  1.00  0.470          H  
ATOM    371  HB  ILE A  21      -4.779   5.035  -2.728  1.00  0.640          H  
ATOM    372 1HG1 ILE A  21      -5.185   2.764  -4.650  1.00  0.640          H  
ATOM    373 2HG1 ILE A  21      -3.925   3.956  -4.844  1.00  0.640          H  
ATOM    374 1HG2 ILE A  21      -6.266   3.123  -1.980  1.00  0.640          H  
ATOM    375 2HG2 ILE A  21      -7.232   4.555  -2.223  1.00  0.640          H  
ATOM    376 3HG2 ILE A  21      -7.223   3.278  -3.458  1.00  0.640          H  
ATOM    377 1HD1 ILE A  21      -3.120   2.019  -3.738  1.00  0.640          H  
ATOM    378 2HD1 ILE A  21      -3.040   3.374  -2.666  1.00  0.640          H  
ATOM    379 3HD1 ILE A  21      -4.302   2.198  -2.472  1.00  0.640          H  
ATOM    380  N   ILE A  22      -6.391   7.359  -3.065  1.00  0.470          N  
ATOM    381  CA  ILE A  22      -7.226   8.298  -2.348  1.00  0.580          C  
ATOM    382  C   ILE A  22      -8.021   9.261  -3.247  1.00  0.610          C  
ATOM    383  O   ILE A  22      -9.206   9.480  -2.988  1.00  0.700          O  
ATOM    384  CB  ILE A  22      -6.364   9.086  -1.340  1.00  0.770          C  
ATOM    385  CG1 ILE A  22      -5.864   8.093  -0.255  1.00  0.770          C  
ATOM    386  CG2 ILE A  22      -7.196  10.242  -0.701  1.00  0.770          C  
ATOM    387  CD1 ILE A  22      -4.757   8.617   0.632  1.00  0.770          C  
ATOM    388  H   ILE A  22      -5.371   7.418  -2.969  1.00  0.560          H  
ATOM    389  HA  ILE A  22      -7.948   7.721  -1.776  1.00  0.700          H  
ATOM    390  HB  ILE A  22      -5.488   9.495  -1.852  1.00  0.920          H  
ATOM    391 1HG1 ILE A  22      -6.707   7.817   0.374  1.00  0.920          H  
ATOM    392 2HG1 ILE A  22      -5.492   7.196  -0.750  1.00  0.920          H  
ATOM    393 1HG2 ILE A  22      -6.590  10.789   0.010  1.00  0.920          H  
ATOM    394 2HG2 ILE A  22      -7.536  10.934  -1.463  1.00  0.920          H  
ATOM    395 3HG2 ILE A  22      -8.064   9.824  -0.189  1.00  0.920          H  
ATOM    396 1HD1 ILE A  22      -4.477   7.842   1.348  1.00  0.920          H  
ATOM    397 2HD1 ILE A  22      -3.891   8.869   0.014  1.00  0.920          H  
ATOM    398 3HD1 ILE A  22      -5.084   9.497   1.173  1.00  0.920          H  
ATOM    399  N   ASN A  23      -7.380   9.881  -4.257  1.00  0.570          N  
ATOM    400  CA  ASN A  23      -8.084  10.873  -5.080  1.00  0.610          C  
ATOM    401  C   ASN A  23      -8.529  10.497  -6.516  1.00  0.580          C  
ATOM    402  O   ASN A  23      -9.179  11.322  -7.177  1.00  0.640          O  
ATOM    403  CB  ASN A  23      -7.221  12.115  -5.156  1.00  0.840          C  
ATOM    404  CG  ASN A  23      -7.059  12.796  -3.823  1.00  0.840          C  
ATOM    405  OD1 ASN A  23      -8.019  12.965  -3.059  1.00  0.840          O  
ATOM    406  ND2 ASN A  23      -5.844  13.187  -3.524  1.00  0.840          N  
ATOM    407  H   ASN A  23      -6.388   9.688  -4.430  1.00  0.680          H  
ATOM    408  HA  ASN A  23      -8.998  11.134  -4.546  1.00  0.730          H  
ATOM    409 1HB  ASN A  23      -6.232  11.837  -5.528  1.00  1.010          H  
ATOM    410 2HB  ASN A  23      -7.653  12.820  -5.864  1.00  1.010          H  
ATOM    411 1HD2 ASN A  23      -5.666  13.644  -2.652  1.00  1.010          H  
ATOM    412 2HD2 ASN A  23      -5.095  13.028  -4.166  1.00  1.010          H  
ATOM    413  N   GLU A  24      -8.174   9.315  -7.027  1.00  0.500          N  
ATOM    414  CA  GLU A  24      -8.564   8.908  -8.382  1.00  0.480          C  
ATOM    415  C   GLU A  24      -9.375   7.606  -8.416  1.00  0.480          C  
ATOM    416  O   GLU A  24     -10.337   7.466  -9.185  1.00  0.570          O  
ATOM    417  CB  GLU A  24      -7.319   8.741  -9.240  1.00  0.680          C  
ATOM    418  CG  GLU A  24      -7.555   8.437 -10.707  1.00  0.680          C  
ATOM    419  CD  GLU A  24      -6.269   8.409 -11.458  1.00  0.680          C  
ATOM    420  OE1 GLU A  24      -5.246   8.494 -10.821  1.00  0.680          O  
ATOM    421  OE2 GLU A  24      -6.282   8.310 -12.655  1.00  0.680          O  
ATOM    422  H   GLU A  24      -7.591   8.672  -6.502  1.00  0.600          H  
ATOM    423  HA  GLU A  24      -9.177   9.696  -8.814  1.00  0.580          H  
ATOM    424 1HB  GLU A  24      -6.697   9.632  -9.162  1.00  0.820          H  
ATOM    425 2HB  GLU A  24      -6.759   7.920  -8.841  1.00  0.820          H  
ATOM    426 1HG  GLU A  24      -8.037   7.461 -10.799  1.00  0.820          H  
ATOM    427 2HG  GLU A  24      -8.217   9.188 -11.132  1.00  0.820          H  
ATOM    428  N   ILE A  25      -8.993   6.622  -7.613  1.00  0.460          N  
ATOM    429  CA  ILE A  25      -9.695   5.359  -7.732  1.00  0.590          C  
ATOM    430  C   ILE A  25     -10.932   5.346  -6.861  1.00  0.850          C  
ATOM    431  O   ILE A  25     -10.887   5.064  -5.668  1.00  1.110          O  
ATOM    432  CB  ILE A  25      -8.803   4.158  -7.364  1.00  0.770          C  
ATOM    433  CG1 ILE A  25      -7.564   4.146  -8.280  1.00  0.770          C  
ATOM    434  CG2 ILE A  25      -9.624   2.841  -7.551  1.00  0.770          C  
ATOM    435  CD1 ILE A  25      -6.480   3.173  -7.888  1.00  0.770          C  
ATOM    436  H   ILE A  25      -8.187   6.750  -6.999  1.00  0.550          H  
ATOM    437  HA  ILE A  25     -10.008   5.236  -8.766  1.00  0.710          H  
ATOM    438  HB  ILE A  25      -8.469   4.249  -6.330  1.00  0.930          H  
ATOM    439 1HG1 ILE A  25      -7.889   3.909  -9.288  1.00  0.930          H  
ATOM    440 2HG1 ILE A  25      -7.120   5.146  -8.285  1.00  0.930          H  
ATOM    441 1HG2 ILE A  25      -9.022   1.979  -7.304  1.00  0.930          H  
ATOM    442 2HG2 ILE A  25     -10.496   2.845  -6.902  1.00  0.930          H  
ATOM    443 3HG2 ILE A  25      -9.953   2.757  -8.588  1.00  0.930          H  
ATOM    444 1HD1 ILE A  25      -5.664   3.266  -8.604  1.00  0.930          H  
ATOM    445 2HD1 ILE A  25      -6.110   3.403  -6.902  1.00  0.930          H  
ATOM    446 3HD1 ILE A  25      -6.847   2.154  -7.901  1.00  0.930          H  
ATOM    447  N   TYR A  26     -12.060   5.568  -7.507  1.00  1.490          N  
ATOM    448  CA  TYR A  26     -13.339   5.663  -6.815  1.00  1.950          C  
ATOM    449  C   TYR A  26     -14.165   4.393  -6.900  1.00  1.470          C  
ATOM    450  O   TYR A  26     -15.353   4.397  -6.578  1.00  1.530          O  
ATOM    451  CB  TYR A  26     -14.122   6.862  -7.330  1.00  2.550          C  
ATOM    452  CG  TYR A  26     -13.443   8.150  -6.976  1.00  2.550          C  
ATOM    453  CD1 TYR A  26     -12.692   8.810  -7.911  1.00  2.550          C  
ATOM    454  CD2 TYR A  26     -13.560   8.663  -5.696  1.00  2.550          C  
ATOM    455  CE1 TYR A  26     -12.050   9.967  -7.581  1.00  2.550          C  
ATOM    456  CE2 TYR A  26     -12.919   9.833  -5.368  1.00  2.550          C  
ATOM    457  CZ  TYR A  26     -12.159  10.477  -6.306  1.00  2.550          C  
ATOM    458  OH  TYR A  26     -11.516  11.641  -5.983  1.00  2.550          O  
ATOM    459  H   TYR A  26     -11.963   5.820  -8.492  1.00  1.790          H  
ATOM    460  HA  TYR A  26     -13.133   5.832  -5.758  1.00  2.340          H  
ATOM    461 1HB  TYR A  26     -14.215   6.804  -8.415  1.00  3.060          H  
ATOM    462 2HB  TYR A  26     -15.123   6.868  -6.905  1.00  3.060          H  
ATOM    463  HD1 TYR A  26     -12.598   8.410  -8.919  1.00  3.060          H  
ATOM    464  HD2 TYR A  26     -14.157   8.140  -4.949  1.00  3.060          H  
ATOM    465  HE1 TYR A  26     -11.448  10.486  -8.326  1.00  3.060          H  
ATOM    466  HE2 TYR A  26     -13.005  10.242  -4.363  1.00  3.060          H  
ATOM    467  HH  TYR A  26     -10.762  11.776  -6.600  1.00  3.060          H  
ATOM    468  N   ASP A  27     -13.536   3.308  -7.328  1.00  1.260          N  
ATOM    469  CA  ASP A  27     -14.195   2.018  -7.404  1.00  0.970          C  
ATOM    470  C   ASP A  27     -14.317   1.477  -5.957  1.00  0.710          C  
ATOM    471  O   ASP A  27     -13.285   1.241  -5.326  1.00  0.660          O  
ATOM    472  CB  ASP A  27     -13.375   1.037  -8.256  1.00  1.470          C  
ATOM    473  CG  ASP A  27     -13.302   1.332  -9.768  1.00  1.470          C  
ATOM    474  OD1 ASP A  27     -14.070   2.106 -10.279  1.00  1.470          O  
ATOM    475  OD2 ASP A  27     -12.455   0.726 -10.409  1.00  1.470          O  
ATOM    476  H   ASP A  27     -12.568   3.397  -7.603  1.00  1.510          H  
ATOM    477  HA  ASP A  27     -15.157   2.147  -7.884  1.00  1.160          H  
ATOM    478 1HB  ASP A  27     -12.363   0.947  -7.852  1.00  1.770          H  
ATOM    479 2HB  ASP A  27     -13.835   0.080  -8.192  1.00  1.770          H  
ATOM    480  N   PRO A  28     -15.537   1.235  -5.412  1.00  0.690          N  
ATOM    481  CA  PRO A  28     -15.807   0.796  -4.036  1.00  0.870          C  
ATOM    482  C   PRO A  28     -14.968  -0.390  -3.579  1.00  0.760          C  
ATOM    483  O   PRO A  28     -14.578  -0.477  -2.413  1.00  0.960          O  
ATOM    484  CB  PRO A  28     -17.286   0.395  -4.114  1.00  1.300          C  
ATOM    485  CG  PRO A  28     -17.859   1.293  -5.180  1.00  1.300          C  
ATOM    486  CD  PRO A  28     -16.771   1.407  -6.225  1.00  1.300          C  
ATOM    487  HA  PRO A  28     -15.668   1.650  -3.356  1.00  1.040          H  
ATOM    488 1HB  PRO A  28     -17.378  -0.675  -4.357  1.00  1.570          H  
ATOM    489 2HB  PRO A  28     -17.766   0.541  -3.134  1.00  1.570          H  
ATOM    490 1HG  PRO A  28     -18.792   0.868  -5.583  1.00  1.570          H  
ATOM    491 2HG  PRO A  28     -18.120   2.271  -4.746  1.00  1.570          H  
ATOM    492 1HD  PRO A  28     -16.860   0.622  -6.994  1.00  1.570          H  
ATOM    493 2HD  PRO A  28     -16.849   2.424  -6.640  1.00  1.570          H  
ATOM    494  N   VAL A  29     -14.657  -1.276  -4.516  1.00  0.610          N  
ATOM    495  CA  VAL A  29     -13.850  -2.463  -4.274  1.00  0.800          C  
ATOM    496  C   VAL A  29     -12.480  -2.238  -3.600  1.00  0.830          C  
ATOM    497  O   VAL A  29     -11.924  -3.195  -3.046  1.00  1.220          O  
ATOM    498  CB  VAL A  29     -13.654  -3.200  -5.606  1.00  1.040          C  
ATOM    499  CG1 VAL A  29     -14.981  -3.714  -6.129  1.00  1.040          C  
ATOM    500  CG2 VAL A  29     -13.074  -2.262  -6.605  1.00  1.040          C  
ATOM    501  H   VAL A  29     -15.052  -1.158  -5.433  1.00  0.730          H  
ATOM    502  HA  VAL A  29     -14.432  -3.113  -3.623  1.00  0.960          H  
ATOM    503  HB  VAL A  29     -12.994  -4.016  -5.463  1.00  1.250          H  
ATOM    504 1HG1 VAL A  29     -14.818  -4.237  -7.074  1.00  1.250          H  
ATOM    505 2HG1 VAL A  29     -15.408  -4.405  -5.402  1.00  1.250          H  
ATOM    506 3HG1 VAL A  29     -15.671  -2.890  -6.289  1.00  1.250          H  
ATOM    507 1HG2 VAL A  29     -12.925  -2.777  -7.553  1.00  1.250          H  
ATOM    508 2HG2 VAL A  29     -13.737  -1.457  -6.742  1.00  1.250          H  
ATOM    509 3HG2 VAL A  29     -12.146  -1.889  -6.254  1.00  1.250          H  
ATOM    510  N   VAL A  30     -11.946  -0.996  -3.619  1.00  0.520          N  
ATOM    511  CA  VAL A  30     -10.652  -0.731  -2.980  1.00  0.510          C  
ATOM    512  C   VAL A  30     -10.765   0.153  -1.749  1.00  0.610          C  
ATOM    513  O   VAL A  30      -9.747   0.650  -1.257  1.00  0.580          O  
ATOM    514  CB  VAL A  30      -9.620  -0.046  -3.905  1.00  0.720          C  
ATOM    515  CG1 VAL A  30      -9.320  -0.915  -5.068  1.00  0.720          C  
ATOM    516  CG2 VAL A  30     -10.086   1.304  -4.355  1.00  0.720          C  
ATOM    517  H   VAL A  30     -12.467  -0.242  -4.090  1.00  0.620          H  
ATOM    518  HA  VAL A  30     -10.231  -1.678  -2.673  1.00  0.610          H  
ATOM    519  HB  VAL A  30      -8.716   0.085  -3.342  1.00  0.860          H  
ATOM    520 1HG1 VAL A  30      -8.564  -0.448  -5.698  1.00  0.860          H  
ATOM    521 2HG1 VAL A  30      -8.963  -1.872  -4.713  1.00  0.860          H  
ATOM    522 3HG1 VAL A  30     -10.211  -1.047  -5.632  1.00  0.860          H  
ATOM    523 1HG2 VAL A  30      -9.315   1.755  -4.960  1.00  0.860          H  
ATOM    524 2HG2 VAL A  30     -10.980   1.206  -4.931  1.00  0.860          H  
ATOM    525 3HG2 VAL A  30     -10.277   1.953  -3.502  1.00  0.860          H  
ATOM    526  N   LYS A  31     -11.976   0.402  -1.272  1.00  0.820          N  
ATOM    527  CA  LYS A  31     -12.138   1.271  -0.124  1.00  1.020          C  
ATOM    528  C   LYS A  31     -11.289   0.744   1.042  1.00  0.900          C  
ATOM    529  O   LYS A  31     -11.346  -0.435   1.391  1.00  0.950          O  
ATOM    530  CB  LYS A  31     -13.627   1.397   0.222  1.00  1.350          C  
ATOM    531  CG  LYS A  31     -13.971   2.405   1.313  1.00  1.350          C  
ATOM    532  CD  LYS A  31     -15.478   2.537   1.497  1.00  1.350          C  
ATOM    533  CE  LYS A  31     -15.816   3.558   2.577  1.00  1.350          C  
ATOM    534  NZ  LYS A  31     -17.288   3.708   2.760  1.00  1.350          N  
ATOM    535  H   LYS A  31     -12.801  -0.024  -1.711  1.00  0.980          H  
ATOM    536  HA  LYS A  31     -11.767   2.262  -0.386  1.00  1.220          H  
ATOM    537 1HB  LYS A  31     -14.180   1.671  -0.679  1.00  1.620          H  
ATOM    538 2HB  LYS A  31     -14.000   0.424   0.540  1.00  1.620          H  
ATOM    539 1HG  LYS A  31     -13.563   2.077   2.237  1.00  1.620          H  
ATOM    540 2HG  LYS A  31     -13.548   3.377   1.067  1.00  1.620          H  
ATOM    541 1HD  LYS A  31     -15.932   2.851   0.555  1.00  1.620          H  
ATOM    542 2HD  LYS A  31     -15.896   1.569   1.776  1.00  1.620          H  
ATOM    543 1HE  LYS A  31     -15.371   3.240   3.520  1.00  1.620          H  
ATOM    544 2HE  LYS A  31     -15.396   4.524   2.296  1.00  1.620          H  
ATOM    545 1HZ  LYS A  31     -17.469   4.393   3.481  1.00  1.620          H  
ATOM    546 2HZ  LYS A  31     -17.708   4.014   1.893  1.00  1.620          H  
ATOM    547 3HZ  LYS A  31     -17.688   2.822   3.032  1.00  1.620          H  
ATOM    548  N   LEU A  32     -10.485   1.644   1.611  1.00  0.870          N  
ATOM    549  CA  LEU A  32      -9.538   1.420   2.714  1.00  0.870          C  
ATOM    550  C   LEU A  32      -8.344   0.512   2.373  1.00  0.690          C  
ATOM    551  O   LEU A  32      -7.617   0.094   3.283  1.00  0.790          O  
ATOM    552  CB  LEU A  32     -10.235   0.796   3.943  1.00  1.220          C  
ATOM    553  CG  LEU A  32     -11.469   1.520   4.528  1.00  1.220          C  
ATOM    554  CD1 LEU A  32     -11.999   0.714   5.702  1.00  1.220          C  
ATOM    555  CD2 LEU A  32     -11.113   2.939   4.954  1.00  1.220          C  
ATOM    556  H   LEU A  32     -10.520   2.578   1.231  1.00  1.040          H  
ATOM    557  HA  LEU A  32      -9.118   2.386   2.991  1.00  1.040          H  
ATOM    558 1HB  LEU A  32     -10.534  -0.219   3.696  1.00  1.460          H  
ATOM    559 2HB  LEU A  32      -9.498   0.737   4.740  1.00  1.460          H  
ATOM    560  HG  LEU A  32     -12.233   1.550   3.797  1.00  1.460          H  
ATOM    561 1HD1 LEU A  32     -12.886   1.199   6.107  1.00  1.460          H  
ATOM    562 2HD1 LEU A  32     -12.259  -0.288   5.364  1.00  1.460          H  
ATOM    563 3HD1 LEU A  32     -11.239   0.654   6.474  1.00  1.460          H  
ATOM    564 1HD2 LEU A  32     -12.000   3.424   5.363  1.00  1.460          H  
ATOM    565 2HD2 LEU A  32     -10.333   2.907   5.715  1.00  1.460          H  
ATOM    566 3HD2 LEU A  32     -10.761   3.508   4.100  1.00  1.460          H  
ATOM    567  N   GLY A  33      -8.108   0.219   1.092  1.00  0.500          N  
ATOM    568  CA  GLY A  33      -6.922  -0.555   0.739  1.00  0.430          C  
ATOM    569  C   GLY A  33      -5.788   0.378   0.345  1.00  0.350          C  
ATOM    570  O   GLY A  33      -5.997   1.315  -0.419  1.00  0.410          O  
ATOM    571  H   GLY A  33      -8.748   0.537   0.358  1.00  0.600          H  
ATOM    572 1HA  GLY A  33      -6.614  -1.161   1.584  1.00  0.520          H  
ATOM    573 2HA  GLY A  33      -7.157  -1.225  -0.085  1.00  0.520          H  
ATOM    574  N   HIS A  34      -4.560   0.062   0.766  1.00  0.380          N  
ATOM    575  CA  HIS A  34      -3.407   0.903   0.436  1.00  0.350          C  
ATOM    576  C   HIS A  34      -2.124   0.092   0.238  1.00  0.320          C  
ATOM    577  O   HIS A  34      -2.109  -1.125   0.448  1.00  0.350          O  
ATOM    578  CB  HIS A  34      -3.189   1.896   1.593  1.00  0.500          C  
ATOM    579  CG  HIS A  34      -4.359   2.816   1.840  1.00  0.500          C  
ATOM    580  ND1 HIS A  34      -4.602   3.934   1.079  1.00  0.500          N  
ATOM    581  CD2 HIS A  34      -5.355   2.761   2.761  1.00  0.500          C  
ATOM    582  CE1 HIS A  34      -5.695   4.529   1.517  1.00  0.500          C  
ATOM    583  NE2 HIS A  34      -6.172   3.841   2.539  1.00  0.500          N  
ATOM    584  H   HIS A  34      -4.440  -0.712   1.425  1.00  0.460          H  
ATOM    585  HA  HIS A  34      -3.599   1.460  -0.471  1.00  0.420          H  
ATOM    586 1HB  HIS A  34      -3.007   1.334   2.509  1.00  0.600          H  
ATOM    587 2HB  HIS A  34      -2.313   2.498   1.412  1.00  0.600          H  
ATOM    588  HD1 HIS A  34      -4.244   4.092   0.159  1.00  0.600          H  
ATOM    589  HD2 HIS A  34      -5.583   2.057   3.563  1.00  0.600          H  
ATOM    590  HE1 HIS A  34      -6.056   5.433   1.040  1.00  0.600          H  
ATOM    591  N   VAL A  35      -1.032   0.770  -0.121  1.00  0.340          N  
ATOM    592  CA  VAL A  35       0.246   0.068  -0.312  1.00  0.350          C  
ATOM    593  C   VAL A  35       1.181   0.268   0.869  1.00  0.380          C  
ATOM    594  O   VAL A  35       1.360   1.389   1.365  1.00  0.410          O  
ATOM    595  CB  VAL A  35       0.952   0.474  -1.638  1.00  0.490          C  
ATOM    596  CG1 VAL A  35       1.119   1.919  -1.752  1.00  0.490          C  
ATOM    597  CG2 VAL A  35       2.341  -0.112  -1.697  1.00  0.490          C  
ATOM    598  H   VAL A  35      -1.102   1.782  -0.264  1.00  0.410          H  
ATOM    599  HA  VAL A  35       0.047  -0.997  -0.382  1.00  0.420          H  
ATOM    600  HB  VAL A  35       0.367   0.118  -2.481  1.00  0.580          H  
ATOM    601 1HG1 VAL A  35       1.631   2.127  -2.658  1.00  0.580          H  
ATOM    602 2HG1 VAL A  35       0.168   2.379  -1.769  1.00  0.580          H  
ATOM    603 3HG1 VAL A  35       1.698   2.306  -0.934  1.00  0.580          H  
ATOM    604 1HG2 VAL A  35       2.776   0.195  -2.620  1.00  0.580          H  
ATOM    605 2HG2 VAL A  35       2.955   0.258  -0.886  1.00  0.580          H  
ATOM    606 3HG2 VAL A  35       2.295  -1.204  -1.649  1.00  0.580          H  
ATOM    607  N   SER A  36       1.741  -0.857   1.338  1.00  0.380          N  
ATOM    608  CA  SER A  36       2.667  -0.880   2.461  1.00  0.450          C  
ATOM    609  C   SER A  36       4.105  -0.764   1.983  1.00  0.520          C  
ATOM    610  O   SER A  36       4.917  -0.064   2.593  1.00  0.610          O  
ATOM    611  CB  SER A  36       2.545  -2.216   3.160  1.00  0.600          C  
ATOM    612  OG  SER A  36       2.995  -3.235   2.292  1.00  0.600          O  
ATOM    613  H   SER A  36       1.550  -1.744   0.860  1.00  0.460          H  
ATOM    614  HA  SER A  36       2.436  -0.057   3.138  1.00  0.540          H  
ATOM    615 1HB  SER A  36       3.130  -2.221   4.077  1.00  0.720          H  
ATOM    616 2HB  SER A  36       1.512  -2.396   3.424  1.00  0.720          H  
ATOM    617  HG  SER A  36       2.690  -4.111   2.665  1.00  0.720          H  
ATOM    618  N   HIS A  37       4.388  -1.419   0.855  1.00  0.520          N  
ATOM    619  CA  HIS A  37       5.733  -1.433   0.273  1.00  0.630          C  
ATOM    620  C   HIS A  37       5.746  -1.834  -1.199  1.00  0.500          C  
ATOM    621  O   HIS A  37       4.842  -2.539  -1.657  1.00  0.430          O  
ATOM    622  CB  HIS A  37       6.677  -2.363   1.039  1.00  0.840          C  
ATOM    623  CG  HIS A  37       8.100  -2.184   0.601  1.00  0.840          C  
ATOM    624  ND1 HIS A  37       8.848  -1.076   0.947  1.00  0.840          N  
ATOM    625  CD2 HIS A  37       8.898  -2.950  -0.171  1.00  0.840          C  
ATOM    626  CE1 HIS A  37      10.045  -1.161   0.386  1.00  0.840          C  
ATOM    627  NE2 HIS A  37      10.102  -2.288  -0.292  1.00  0.840          N  
ATOM    628  H   HIS A  37       3.636  -2.008   0.475  1.00  0.620          H  
ATOM    629  HA  HIS A  37       6.149  -0.431   0.336  1.00  0.760          H  
ATOM    630 1HB  HIS A  37       6.611  -2.161   2.109  1.00  1.010          H  
ATOM    631 2HB  HIS A  37       6.383  -3.401   0.874  1.00  1.010          H  
ATOM    632  HD2 HIS A  37       8.621  -3.893  -0.618  1.00  1.010          H  
ATOM    633  HE1 HIS A  37      10.851  -0.425   0.467  1.00  1.010          H  
ATOM    634  HE2 HIS A  37      10.908  -2.593  -0.824  1.00  1.010          H  
ATOM    635  N   VAL A  38       6.721  -1.318  -1.963  1.00  0.550          N  
ATOM    636  CA  VAL A  38       6.875  -1.689  -3.369  1.00  0.470          C  
ATOM    637  C   VAL A  38       8.311  -2.154  -3.696  1.00  0.540          C  
ATOM    638  O   VAL A  38       9.270  -1.447  -3.408  1.00  0.650          O  
ATOM    639  CB  VAL A  38       6.498  -0.499  -4.275  1.00  0.690          C  
ATOM    640  CG1 VAL A  38       6.654  -0.868  -5.688  1.00  0.690          C  
ATOM    641  CG2 VAL A  38       5.112  -0.102  -4.028  1.00  0.690          C  
ATOM    642  H   VAL A  38       7.421  -0.715  -1.536  1.00  0.660          H  
ATOM    643  HA  VAL A  38       6.196  -2.506  -3.573  1.00  0.560          H  
ATOM    644  HB  VAL A  38       7.169   0.336  -4.069  1.00  0.830          H  
ATOM    645 1HG1 VAL A  38       6.404  -0.040  -6.318  1.00  0.830          H  
ATOM    646 2HG1 VAL A  38       7.655  -1.138  -5.847  1.00  0.830          H  
ATOM    647 3HG1 VAL A  38       6.006  -1.712  -5.923  1.00  0.830          H  
ATOM    648 1HG2 VAL A  38       4.867   0.721  -4.652  1.00  0.830          H  
ATOM    649 2HG2 VAL A  38       4.473  -0.923  -4.238  1.00  0.830          H  
ATOM    650 3HG2 VAL A  38       4.990   0.171  -3.028  1.00  0.830          H  
ATOM    651  N   LYS A  39       8.445  -3.337  -4.304  1.00  0.520          N  
ATOM    652  CA  LYS A  39       9.750  -3.891  -4.689  1.00  0.610          C  
ATOM    653  C   LYS A  39      10.052  -3.763  -6.183  1.00  0.520          C  
ATOM    654  O   LYS A  39       9.437  -4.438  -7.017  1.00  0.520          O  
ATOM    655  CB  LYS A  39       9.863  -5.348  -4.271  1.00  0.820          C  
ATOM    656  CG  LYS A  39       9.881  -5.554  -2.773  1.00  0.820          C  
ATOM    657  CD  LYS A  39      10.100  -7.015  -2.436  1.00  0.820          C  
ATOM    658  CE  LYS A  39      10.061  -7.311  -0.917  1.00  0.820          C  
ATOM    659  NZ  LYS A  39      11.209  -6.675  -0.181  1.00  0.820          N  
ATOM    660  H   LYS A  39       7.589  -3.849  -4.516  1.00  0.620          H  
ATOM    661  HA  LYS A  39      10.521  -3.330  -4.160  1.00  0.730          H  
ATOM    662 1HB  LYS A  39       9.021  -5.906  -4.678  1.00  0.980          H  
ATOM    663 2HB  LYS A  39      10.774  -5.778  -4.690  1.00  0.980          H  
ATOM    664 1HG  LYS A  39      10.673  -4.950  -2.339  1.00  0.980          H  
ATOM    665 2HG  LYS A  39       8.938  -5.226  -2.370  1.00  0.980          H  
ATOM    666 1HD  LYS A  39       9.361  -7.626  -2.942  1.00  0.980          H  
ATOM    667 2HD  LYS A  39      11.068  -7.296  -2.813  1.00  0.980          H  
ATOM    668 1HE  LYS A  39       9.122  -6.952  -0.497  1.00  0.980          H  
ATOM    669 2HE  LYS A  39      10.119  -8.393  -0.781  1.00  0.980          H  
ATOM    670 1HZ  LYS A  39      11.171  -6.913   0.795  1.00  0.980          H  
ATOM    671 2HZ  LYS A  39      12.087  -7.033  -0.593  1.00  0.980          H  
ATOM    672 3HZ  LYS A  39      11.184  -5.682  -0.285  1.00  0.980          H  
ATOM    673  N   LEU A  40      11.023  -2.914  -6.498  1.00  0.470          N  
ATOM    674  CA  LEU A  40      11.394  -2.555  -7.871  1.00  0.420          C  
ATOM    675  C   LEU A  40      12.367  -3.513  -8.530  1.00  0.390          C  
ATOM    676  O   LEU A  40      13.253  -4.070  -7.875  1.00  0.470          O  
ATOM    677  CB  LEU A  40      12.047  -1.169  -7.855  1.00  0.610          C  
ATOM    678  CG  LEU A  40      11.143   0.066  -7.831  1.00  0.610          C  
ATOM    679  CD1 LEU A  40      10.179  -0.016  -6.655  1.00  0.610          C  
ATOM    680  CD2 LEU A  40      12.036   1.275  -7.680  1.00  0.610          C  
ATOM    681  H   LEU A  40      11.487  -2.432  -5.736  1.00  0.560          H  
ATOM    682  HA  LEU A  40      10.497  -2.535  -8.480  1.00  0.500          H  
ATOM    683 1HB  LEU A  40      12.660  -1.101  -6.969  1.00  0.730          H  
ATOM    684 2HB  LEU A  40      12.702  -1.094  -8.731  1.00  0.730          H  
ATOM    685  HG  LEU A  40      10.564   0.144  -8.754  1.00  0.730          H  
ATOM    686 1HD1 LEU A  40       9.556   0.850  -6.603  1.00  0.730          H  
ATOM    687 2HD1 LEU A  40       9.561  -0.862  -6.781  1.00  0.730          H  
ATOM    688 3HD1 LEU A  40      10.731  -0.108  -5.731  1.00  0.730          H  
ATOM    689 1HD2 LEU A  40      11.425   2.137  -7.643  1.00  0.730          H  
ATOM    690 2HD2 LEU A  40      12.611   1.209  -6.754  1.00  0.730          H  
ATOM    691 3HD2 LEU A  40      12.720   1.345  -8.519  1.00  0.730          H  
ATOM    692  N   SER A  41      12.237  -3.627  -9.851  1.00  0.440          N  
ATOM    693  CA  SER A  41      13.116  -4.433 -10.687  1.00  0.560          C  
ATOM    694  C   SER A  41      14.484  -3.805 -10.849  1.00  0.530          C  
ATOM    695  O   SER A  41      14.685  -2.626 -10.562  1.00  0.450          O  
ATOM    696  CB  SER A  41      12.485  -4.654 -12.030  1.00  0.740          C  
ATOM    697  OG  SER A  41      12.431  -3.480 -12.782  1.00  0.740          O  
ATOM    698  H   SER A  41      11.445  -3.166 -10.310  1.00  0.530          H  
ATOM    699  HA  SER A  41      13.243  -5.394 -10.222  1.00  0.670          H  
ATOM    700 1HB  SER A  41      13.011  -5.430 -12.578  1.00  0.880          H  
ATOM    701 2HB  SER A  41      11.483  -4.996 -11.856  1.00  0.880          H  
ATOM    702  HG  SER A  41      11.921  -3.724 -13.565  1.00  0.880          H  
ATOM    703  N   ALA A  42      15.431  -4.566 -11.398  1.00  0.720          N  
ATOM    704  CA  ALA A  42      16.806  -4.091 -11.551  1.00  0.800          C  
ATOM    705  C   ALA A  42      16.895  -2.798 -12.364  1.00  0.630          C  
ATOM    706  O   ALA A  42      17.702  -1.920 -12.052  1.00  0.670          O  
ATOM    707  CB  ALA A  42      17.634  -5.177 -12.216  1.00  1.090          C  
ATOM    708  H   ALA A  42      15.204  -5.510 -11.669  1.00  0.860          H  
ATOM    709  HA  ALA A  42      17.208  -3.890 -10.561  1.00  0.960          H  
ATOM    710 1HB  ALA A  42      18.651  -4.824 -12.302  1.00  1.310          H  
ATOM    711 2HB  ALA A  42      17.605  -6.088 -11.610  1.00  1.310          H  
ATOM    712 3HB  ALA A  42      17.244  -5.390 -13.210  1.00  1.310          H  
ATOM    713  N   ASP A  43      16.046  -2.669 -13.376  1.00  0.560          N  
ATOM    714  CA  ASP A  43      15.998  -1.484 -14.228  1.00  0.560          C  
ATOM    715  C   ASP A  43      14.809  -0.600 -13.865  1.00  0.560          C  
ATOM    716  O   ASP A  43      14.442   0.283 -14.628  1.00  0.720          O  
ATOM    717  CB  ASP A  43      15.880  -1.889 -15.696  1.00  0.780          C  
ATOM    718  CG  ASP A  43      17.090  -2.649 -16.236  1.00  0.780          C  
ATOM    719  OD1 ASP A  43      18.204  -2.266 -15.964  1.00  0.780          O  
ATOM    720  OD2 ASP A  43      16.878  -3.630 -16.913  1.00  0.780          O  
ATOM    721  H   ASP A  43      15.428  -3.440 -13.582  1.00  0.670          H  
ATOM    722  HA  ASP A  43      16.913  -0.910 -14.086  1.00  0.670          H  
ATOM    723 1HB  ASP A  43      14.988  -2.497 -15.834  1.00  0.940          H  
ATOM    724 2HB  ASP A  43      15.752  -0.992 -16.293  1.00  0.940          H  
ATOM    725  N   PHE A  44      14.174  -0.875 -12.720  1.00  0.490          N  
ATOM    726  CA  PHE A  44      12.975  -0.188 -12.228  1.00  0.630          C  
ATOM    727  C   PHE A  44      11.889   0.080 -13.279  1.00  0.760          C  
ATOM    728  O   PHE A  44      11.254   1.125 -13.242  1.00  1.010          O  
ATOM    729  CB  PHE A  44      13.337   1.134 -11.500  1.00  0.830          C  
ATOM    730  CG  PHE A  44      14.077   2.201 -12.318  1.00  0.830          C  
ATOM    731  CD1 PHE A  44      13.406   3.173 -13.067  1.00  0.830          C  
ATOM    732  CD2 PHE A  44      15.466   2.235 -12.309  1.00  0.830          C  
ATOM    733  CE1 PHE A  44      14.104   4.119 -13.786  1.00  0.830          C  
ATOM    734  CE2 PHE A  44      16.156   3.180 -13.026  1.00  0.830          C  
ATOM    735  CZ  PHE A  44      15.474   4.121 -13.766  1.00  0.830          C  
ATOM    736  H   PHE A  44      14.544  -1.597 -12.100  1.00  0.590          H  
ATOM    737  HA  PHE A  44      12.535  -0.841 -11.472  1.00  0.760          H  
ATOM    738 1HB  PHE A  44      12.426   1.585 -11.108  1.00  0.990          H  
ATOM    739 2HB  PHE A  44      13.961   0.888 -10.644  1.00  0.990          H  
ATOM    740  HD1 PHE A  44      12.319   3.183 -13.088  1.00  0.990          H  
ATOM    741  HD2 PHE A  44      16.011   1.486 -11.727  1.00  0.990          H  
ATOM    742  HE1 PHE A  44      13.566   4.863 -14.372  1.00  0.990          H  
ATOM    743  HE2 PHE A  44      17.243   3.183 -13.011  1.00  0.990          H  
ATOM    744  HZ  PHE A  44      16.026   4.866 -14.334  1.00  0.990          H  
ATOM    745  N   PHE A  45      11.588  -0.885 -14.164  1.00  0.690          N  
ATOM    746  CA  PHE A  45      10.527  -0.667 -15.163  1.00  0.900          C  
ATOM    747  C   PHE A  45       9.226  -1.362 -14.777  1.00  0.640          C  
ATOM    748  O   PHE A  45       8.236  -1.341 -15.519  1.00  0.560          O  
ATOM    749  CB  PHE A  45      10.973  -1.153 -16.542  1.00  1.180          C  
ATOM    750  CG  PHE A  45      12.179  -0.420 -17.134  1.00  1.180          C  
ATOM    751  CD1 PHE A  45      12.505   0.909 -16.799  1.00  1.180          C  
ATOM    752  CD2 PHE A  45      12.994  -1.074 -18.044  1.00  1.180          C  
ATOM    753  CE1 PHE A  45      13.599   1.526 -17.355  1.00  1.180          C  
ATOM    754  CE2 PHE A  45      14.089  -0.447 -18.600  1.00  1.180          C  
ATOM    755  CZ  PHE A  45      14.390   0.853 -18.256  1.00  1.180          C  
ATOM    756  H   PHE A  45      12.120  -1.745 -14.156  1.00  0.830          H  
ATOM    757  HA  PHE A  45      10.301   0.397 -15.215  1.00  1.080          H  
ATOM    758 1HB  PHE A  45      11.213  -2.212 -16.487  1.00  1.410          H  
ATOM    759 2HB  PHE A  45      10.143  -1.044 -17.239  1.00  1.410          H  
ATOM    760  HD1 PHE A  45      11.908   1.467 -16.086  1.00  1.410          H  
ATOM    761  HD2 PHE A  45      12.766  -2.105 -18.322  1.00  1.410          H  
ATOM    762  HE1 PHE A  45      13.838   2.550 -17.073  1.00  1.410          H  
ATOM    763  HE2 PHE A  45      14.720  -0.982 -19.310  1.00  1.410          H  
ATOM    764  HZ  PHE A  45      15.257   1.345 -18.692  1.00  1.410          H  
ATOM    765  N   HIS A  46       9.264  -2.017 -13.638  1.00  0.610          N  
ATOM    766  CA  HIS A  46       8.134  -2.709 -13.067  1.00  0.470          C  
ATOM    767  C   HIS A  46       8.406  -2.896 -11.591  1.00  0.450          C  
ATOM    768  O   HIS A  46       9.569  -2.828 -11.155  1.00  0.520          O  
ATOM    769  CB  HIS A  46       7.823  -4.043 -13.774  1.00  0.710          C  
ATOM    770  CG  HIS A  46       8.803  -5.157 -13.614  1.00  0.710          C  
ATOM    771  ND1 HIS A  46       8.746  -6.054 -12.558  1.00  0.710          N  
ATOM    772  CD2 HIS A  46       9.841  -5.543 -14.383  1.00  0.710          C  
ATOM    773  CE1 HIS A  46       9.715  -6.940 -12.689  1.00  0.710          C  
ATOM    774  NE2 HIS A  46      10.396  -6.654 -13.789  1.00  0.710          N  
ATOM    775  H   HIS A  46      10.121  -1.973 -13.113  1.00  0.730          H  
ATOM    776  HA  HIS A  46       7.257  -2.086 -13.153  1.00  0.560          H  
ATOM    777 1HB  HIS A  46       6.859  -4.408 -13.427  1.00  0.860          H  
ATOM    778 2HB  HIS A  46       7.715  -3.857 -14.839  1.00  0.860          H  
ATOM    779  HD1 HIS A  46       7.915  -6.248 -12.034  1.00  0.860          H  
ATOM    780  HD2 HIS A  46      10.258  -5.149 -15.311  1.00  0.860          H  
ATOM    781  HE1 HIS A  46       9.843  -7.733 -11.953  1.00  0.860          H  
ATOM    782  N   ALA A  47       7.353  -3.139 -10.829  1.00  0.410          N  
ATOM    783  CA  ALA A  47       7.525  -3.408  -9.411  1.00  0.440          C  
ATOM    784  C   ALA A  47       6.375  -4.208  -8.820  1.00  0.410          C  
ATOM    785  O   ALA A  47       5.253  -4.178  -9.335  1.00  0.420          O  
ATOM    786  CB  ALA A  47       7.664  -2.105  -8.657  1.00  0.600          C  
ATOM    787  H   ALA A  47       6.431  -3.122 -11.277  1.00  0.490          H  
ATOM    788  HA  ALA A  47       8.439  -3.991  -9.290  1.00  0.530          H  
ATOM    789 1HB  ALA A  47       7.835  -2.363  -7.637  1.00  0.720          H  
ATOM    790 2HB  ALA A  47       8.501  -1.536  -9.043  1.00  0.720          H  
ATOM    791 3HB  ALA A  47       6.760  -1.520  -8.751  1.00  0.720          H  
ATOM    792  N   VAL A  48       6.661  -4.902  -7.720  1.00  0.430          N  
ATOM    793  CA  VAL A  48       5.645  -5.642  -6.980  1.00  0.430          C  
ATOM    794  C   VAL A  48       5.146  -4.808  -5.813  1.00  0.390          C  
ATOM    795  O   VAL A  48       5.917  -4.376  -4.957  1.00  0.430          O  
ATOM    796  CB  VAL A  48       6.202  -6.986  -6.486  1.00  0.600          C  
ATOM    797  CG1 VAL A  48       5.151  -7.745  -5.676  1.00  0.600          C  
ATOM    798  CG2 VAL A  48       6.635  -7.799  -7.678  1.00  0.600          C  
ATOM    799  H   VAL A  48       7.633  -4.891  -7.392  1.00  0.520          H  
ATOM    800  HA  VAL A  48       4.803  -5.843  -7.641  1.00  0.520          H  
ATOM    801  HB  VAL A  48       7.054  -6.805  -5.834  1.00  0.720          H  
ATOM    802 1HG1 VAL A  48       5.573  -8.683  -5.340  1.00  0.720          H  
ATOM    803 2HG1 VAL A  48       4.848  -7.161  -4.811  1.00  0.720          H  
ATOM    804 3HG1 VAL A  48       4.277  -7.942  -6.299  1.00  0.720          H  
ATOM    805 1HG2 VAL A  48       7.040  -8.742  -7.325  1.00  0.720          H  
ATOM    806 2HG2 VAL A  48       5.779  -7.985  -8.324  1.00  0.720          H  
ATOM    807 3HG2 VAL A  48       7.399  -7.261  -8.237  1.00  0.720          H  
ATOM    808  N   VAL A  49       3.846  -4.590  -5.789  1.00  0.360          N  
ATOM    809  CA  VAL A  49       3.205  -3.739  -4.816  1.00  0.330          C  
ATOM    810  C   VAL A  49       2.473  -4.546  -3.770  1.00  0.320          C  
ATOM    811  O   VAL A  49       1.508  -5.244  -4.086  1.00  0.310          O  
ATOM    812  CB  VAL A  49       2.182  -2.865  -5.555  1.00  0.470          C  
ATOM    813  CG1 VAL A  49       1.470  -1.943  -4.602  1.00  0.470          C  
ATOM    814  CG2 VAL A  49       2.856  -2.112  -6.658  1.00  0.470          C  
ATOM    815  H   VAL A  49       3.276  -5.022  -6.509  1.00  0.430          H  
ATOM    816  HA  VAL A  49       3.957  -3.128  -4.325  1.00  0.400          H  
ATOM    817  HB  VAL A  49       1.449  -3.512  -5.985  1.00  0.570          H  
ATOM    818 1HG1 VAL A  49       0.734  -1.352  -5.122  1.00  0.570          H  
ATOM    819 2HG1 VAL A  49       0.983  -2.520  -3.830  1.00  0.570          H  
ATOM    820 3HG1 VAL A  49       2.189  -1.299  -4.169  1.00  0.570          H  
ATOM    821 1HG2 VAL A  49       2.116  -1.538  -7.171  1.00  0.570          H  
ATOM    822 2HG2 VAL A  49       3.604  -1.455  -6.258  1.00  0.570          H  
ATOM    823 3HG2 VAL A  49       3.325  -2.809  -7.360  1.00  0.570          H  
ATOM    824  N   TYR A  50       2.907  -4.422  -2.528  1.00  0.350          N  
ATOM    825  CA  TYR A  50       2.358  -5.181  -1.421  1.00  0.380          C  
ATOM    826  C   TYR A  50       1.281  -4.369  -0.727  1.00  0.370          C  
ATOM    827  O   TYR A  50       1.539  -3.260  -0.224  1.00  0.380          O  
ATOM    828  CB  TYR A  50       3.482  -5.551  -0.465  1.00  0.520          C  
ATOM    829  CG  TYR A  50       4.478  -6.511  -1.055  1.00  0.520          C  
ATOM    830  CD1 TYR A  50       5.518  -6.031  -1.833  1.00  0.520          C  
ATOM    831  CD2 TYR A  50       4.373  -7.867  -0.809  1.00  0.520          C  
ATOM    832  CE1 TYR A  50       6.425  -6.894  -2.354  1.00  0.520          C  
ATOM    833  CE2 TYR A  50       5.295  -8.726  -1.325  1.00  0.520          C  
ATOM    834  CZ  TYR A  50       6.325  -8.241  -2.096  1.00  0.520          C  
ATOM    835  OH  TYR A  50       7.257  -9.092  -2.617  1.00  0.520          O  
ATOM    836  H   TYR A  50       3.682  -3.788  -2.331  1.00  0.420          H  
ATOM    837  HA  TYR A  50       1.901  -6.089  -1.802  1.00  0.460          H  
ATOM    838 1HB  TYR A  50       4.012  -4.649  -0.152  1.00  0.620          H  
ATOM    839 2HB  TYR A  50       3.060  -6.006   0.422  1.00  0.620          H  
ATOM    840  HD1 TYR A  50       5.614  -4.965  -2.038  1.00  0.620          H  
ATOM    841  HD2 TYR A  50       3.563  -8.255  -0.204  1.00  0.620          H  
ATOM    842  HE1 TYR A  50       7.221  -6.517  -2.969  1.00  0.620          H  
ATOM    843  HE2 TYR A  50       5.208  -9.784  -1.117  1.00  0.620          H  
ATOM    844  HH  TYR A  50       6.991  -9.995  -2.453  1.00  0.620          H  
ATOM    845  N   LEU A  51       0.071  -4.926  -0.711  1.00  0.380          N  
ATOM    846  CA  LEU A  51      -1.072  -4.230  -0.161  1.00  0.400          C  
ATOM    847  C   LEU A  51      -1.465  -4.636   1.259  1.00  0.430          C  
ATOM    848  O   LEU A  51      -1.345  -5.793   1.698  1.00  0.580          O  
ATOM    849  CB  LEU A  51      -2.258  -4.396  -1.117  1.00  0.550          C  
ATOM    850  CG  LEU A  51      -2.000  -3.930  -2.594  1.00  0.550          C  
ATOM    851  CD1 LEU A  51      -3.244  -4.175  -3.402  1.00  0.550          C  
ATOM    852  CD2 LEU A  51      -1.583  -2.458  -2.644  1.00  0.550          C  
ATOM    853  H   LEU A  51      -0.055  -5.831  -1.173  1.00  0.460          H  
ATOM    854  HA  LEU A  51      -0.824  -3.179  -0.104  1.00  0.480          H  
ATOM    855 1HB  LEU A  51      -2.525  -5.445  -1.159  1.00  0.660          H  
ATOM    856 2HB  LEU A  51      -3.106  -3.832  -0.724  1.00  0.660          H  
ATOM    857  HG  LEU A  51      -1.201  -4.543  -3.027  1.00  0.660          H  
ATOM    858 1HD1 LEU A  51      -3.073  -3.895  -4.434  1.00  0.660          H  
ATOM    859 2HD1 LEU A  51      -3.506  -5.201  -3.354  1.00  0.660          H  
ATOM    860 3HD1 LEU A  51      -4.048  -3.578  -2.994  1.00  0.660          H  
ATOM    861 1HD2 LEU A  51      -1.411  -2.174  -3.670  1.00  0.660          H  
ATOM    862 2HD2 LEU A  51      -2.369  -1.842  -2.212  1.00  0.660          H  
ATOM    863 3HD2 LEU A  51      -0.675  -2.316  -2.094  1.00  0.660          H  
ATOM    864  N   ASP A  52      -1.999  -3.632   1.946  1.00  0.410          N  
ATOM    865  CA  ASP A  52      -2.468  -3.661   3.327  1.00  0.440          C  
ATOM    866  C   ASP A  52      -3.902  -3.134   3.403  1.00  0.390          C  
ATOM    867  O   ASP A  52      -4.174  -1.990   3.017  1.00  0.640          O  
ATOM    868  CB  ASP A  52      -1.532  -2.812   4.203  1.00  0.600          C  
ATOM    869  CG  ASP A  52      -1.862  -2.822   5.707  1.00  0.600          C  
ATOM    870  OD1 ASP A  52      -2.843  -3.414   6.072  1.00  0.600          O  
ATOM    871  OD2 ASP A  52      -1.133  -2.214   6.469  1.00  0.600          O  
ATOM    872  H   ASP A  52      -2.048  -2.736   1.452  1.00  0.490          H  
ATOM    873  HA  ASP A  52      -2.453  -4.691   3.683  1.00  0.530          H  
ATOM    874 1HB  ASP A  52      -0.522  -3.204   4.091  1.00  0.720          H  
ATOM    875 2HB  ASP A  52      -1.526  -1.781   3.842  1.00  0.720          H  
ATOM    876  N   CYS A  53      -4.850  -4.012   3.719  1.00  0.490          N  
ATOM    877  CA  CYS A  53      -6.249  -3.606   3.736  1.00  0.490          C  
ATOM    878  C   CYS A  53      -6.897  -3.809   5.088  1.00  0.620          C  
ATOM    879  O   CYS A  53      -6.509  -4.693   5.848  1.00  1.080          O  
ATOM    880  CB  CYS A  53      -7.005  -4.369   2.678  1.00  0.690          C  
ATOM    881  SG  CYS A  53      -6.330  -4.046   1.098  1.00  0.690          S  
ATOM    882  H   CYS A  53      -4.580  -4.937   4.028  1.00  0.590          H  
ATOM    883  HA  CYS A  53      -6.306  -2.544   3.500  1.00  0.590          H  
ATOM    884 1HB  CYS A  53      -6.941  -5.427   2.882  1.00  0.820          H  
ATOM    885 2HB  CYS A  53      -8.057  -4.086   2.676  1.00  0.820          H  
ATOM    886  HG  CYS A  53      -5.065  -4.096   1.517  1.00  0.820          H  
ATOM    887  N   TYR A  54      -7.932  -3.016   5.349  1.00  0.980          N  
ATOM    888  CA  TYR A  54      -8.708  -3.099   6.578  1.00  1.130          C  
ATOM    889  C   TYR A  54      -9.262  -4.496   6.847  1.00  1.110          C  
ATOM    890  O   TYR A  54      -9.130  -5.031   7.950  1.00  1.580          O  
ATOM    891  CB  TYR A  54      -9.839  -2.079   6.492  1.00  1.520          C  
ATOM    892  CG  TYR A  54     -10.825  -2.122   7.609  1.00  1.520          C  
ATOM    893  CD1 TYR A  54     -10.534  -1.531   8.823  1.00  1.520          C  
ATOM    894  CD2 TYR A  54     -12.045  -2.743   7.410  1.00  1.520          C  
ATOM    895  CE1 TYR A  54     -11.465  -1.568   9.837  1.00  1.520          C  
ATOM    896  CE2 TYR A  54     -12.971  -2.780   8.416  1.00  1.520          C  
ATOM    897  CZ  TYR A  54     -12.688  -2.195   9.628  1.00  1.520          C  
ATOM    898  OH  TYR A  54     -13.624  -2.231  10.637  1.00  1.520          O  
ATOM    899  H   TYR A  54      -8.174  -2.303   4.669  1.00  1.180          H  
ATOM    900  HA  TYR A  54      -8.055  -2.835   7.409  1.00  1.360          H  
ATOM    901 1HB  TYR A  54      -9.407  -1.080   6.467  1.00  1.830          H  
ATOM    902 2HB  TYR A  54     -10.381  -2.214   5.556  1.00  1.830          H  
ATOM    903  HD1 TYR A  54      -9.573  -1.039   8.977  1.00  1.830          H  
ATOM    904  HD2 TYR A  54     -12.271  -3.201   6.449  1.00  1.830          H  
ATOM    905  HE1 TYR A  54     -11.242  -1.104  10.797  1.00  1.830          H  
ATOM    906  HE2 TYR A  54     -13.930  -3.271   8.255  1.00  1.830          H  
ATOM    907  HH  TYR A  54     -13.288  -1.758  11.402  1.00  1.830          H  
ATOM    908  N   ASP A  55      -9.913  -5.070   5.844  1.00  0.890          N  
ATOM    909  CA  ASP A  55     -10.515  -6.386   5.967  1.00  0.910          C  
ATOM    910  C   ASP A  55      -9.771  -7.436   5.143  1.00  0.740          C  
ATOM    911  O   ASP A  55      -9.723  -7.353   3.909  1.00  0.560          O  
ATOM    912  CB  ASP A  55     -12.000  -6.392   5.598  1.00  1.270          C  
ATOM    913  CG  ASP A  55     -12.630  -7.781   5.870  1.00  1.270          C  
ATOM    914  OD1 ASP A  55     -11.880  -8.658   6.299  1.00  1.270          O  
ATOM    915  OD2 ASP A  55     -13.796  -7.974   5.624  1.00  1.270          O  
ATOM    916  H   ASP A  55      -9.993  -4.573   4.973  1.00  1.070          H  
ATOM    917  HA  ASP A  55     -10.452  -6.688   7.013  1.00  1.090          H  
ATOM    918 1HB  ASP A  55     -12.522  -5.653   6.202  1.00  1.520          H  
ATOM    919 2HB  ASP A  55     -12.133  -6.119   4.565  1.00  1.520          H  
ATOM    920  N   ARG A  56      -9.152  -8.404   5.814  1.00  0.910          N  
ATOM    921  CA  ARG A  56      -8.420  -9.450   5.104  1.00  0.880          C  
ATOM    922  C   ARG A  56      -9.332 -10.189   4.112  1.00  0.740          C  
ATOM    923  O   ARG A  56      -8.859 -10.685   3.095  1.00  0.780          O  
ATOM    924  CB  ARG A  56      -7.786 -10.454   6.057  1.00  1.240          C  
ATOM    925  CG  ARG A  56      -6.571  -9.941   6.833  1.00  1.240          C  
ATOM    926  CD  ARG A  56      -6.003 -10.998   7.732  1.00  1.240          C  
ATOM    927  NE  ARG A  56      -4.884 -10.499   8.537  1.00  1.240          N  
ATOM    928  CZ  ARG A  56      -3.565 -10.480   8.171  1.00  1.240          C  
ATOM    929  NH1 ARG A  56      -3.138 -10.952   7.004  1.00  1.240          N  
ATOM    930  NH2 ARG A  56      -2.677  -9.981   9.009  1.00  1.240          N  
ATOM    931  H   ARG A  56      -9.233  -8.411   6.822  1.00  1.090          H  
ATOM    932  HA  ARG A  56      -7.616  -8.977   4.539  1.00  1.060          H  
ATOM    933 1HB  ARG A  56      -8.531 -10.780   6.781  1.00  1.490          H  
ATOM    934 2HB  ARG A  56      -7.471 -11.334   5.495  1.00  1.490          H  
ATOM    935 1HG  ARG A  56      -5.796  -9.641   6.125  1.00  1.490          H  
ATOM    936 2HG  ARG A  56      -6.856  -9.081   7.439  1.00  1.490          H  
ATOM    937 1HD  ARG A  56      -6.781 -11.343   8.414  1.00  1.490          H  
ATOM    938 2HD  ARG A  56      -5.654 -11.840   7.135  1.00  1.490          H  
ATOM    939  HE  ARG A  56      -5.114 -10.121   9.450  1.00  1.490          H  
ATOM    940 1HH1 ARG A  56      -3.744 -11.365   6.303  1.00  1.490          H  
ATOM    941 2HH1 ARG A  56      -2.135 -10.947   6.739  1.00  1.490          H  
ATOM    942 1HH2 ARG A  56      -2.965  -9.615   9.908  1.00  1.490          H  
ATOM    943 2HH2 ARG A  56      -1.709  -9.973   8.738  1.00  1.490          H  
ATOM    944  N   SER A  57     -10.634 -10.314   4.391  1.00  0.740          N  
ATOM    945  CA  SER A  57     -11.494 -10.992   3.426  1.00  0.780          C  
ATOM    946  C   SER A  57     -11.562 -10.187   2.126  1.00  0.650          C  
ATOM    947  O   SER A  57     -11.588 -10.744   1.026  1.00  0.950          O  
ATOM    948  CB  SER A  57     -12.901 -11.153   3.969  1.00  1.080          C  
ATOM    949  OG  SER A  57     -12.944 -12.025   5.068  1.00  1.080          O  
ATOM    950  H   SER A  57     -11.050  -9.934   5.256  1.00  0.890          H  
ATOM    951  HA  SER A  57     -11.075 -11.975   3.212  1.00  0.940          H  
ATOM    952 1HB  SER A  57     -13.278 -10.177   4.268  1.00  1.290          H  
ATOM    953 2HB  SER A  57     -13.553 -11.522   3.181  1.00  1.290          H  
ATOM    954  HG  SER A  57     -13.827 -11.924   5.431  1.00  1.290          H  
ATOM    955  N   GLN A  58     -11.622  -8.861   2.265  1.00  0.450          N  
ATOM    956  CA  GLN A  58     -11.724  -7.915   1.160  1.00  0.600          C  
ATOM    957  C   GLN A  58     -10.455  -7.814   0.316  1.00  0.540          C  
ATOM    958  O   GLN A  58     -10.549  -7.596  -0.897  1.00  0.530          O  
ATOM    959  CB  GLN A  58     -12.111  -6.523   1.681  1.00  0.780          C  
ATOM    960  CG  GLN A  58     -12.429  -5.442   0.611  1.00  0.780          C  
ATOM    961  CD  GLN A  58     -13.628  -5.775  -0.251  1.00  0.780          C  
ATOM    962  OE1 GLN A  58     -14.551  -6.435   0.236  1.00  0.780          O  
ATOM    963  NE2 GLN A  58     -13.655  -5.310  -1.509  1.00  0.780          N  
ATOM    964  H   GLN A  58     -11.569  -8.491   3.211  1.00  0.540          H  
ATOM    965  HA  GLN A  58     -12.526  -8.259   0.508  1.00  0.720          H  
ATOM    966 1HB  GLN A  58     -12.981  -6.616   2.331  1.00  0.940          H  
ATOM    967 2HB  GLN A  58     -11.295  -6.137   2.287  1.00  0.940          H  
ATOM    968 1HG  GLN A  58     -12.629  -4.502   1.120  1.00  0.940          H  
ATOM    969 2HG  GLN A  58     -11.590  -5.325  -0.032  1.00  0.940          H  
ATOM    970 1HE2 GLN A  58     -14.447  -5.502  -2.089  1.00  0.940          H  
ATOM    971 2HE2 GLN A  58     -12.891  -4.734  -1.900  1.00  0.940          H  
ATOM    972  N   ILE A  59      -9.276  -7.987   0.933  1.00  0.560          N  
ATOM    973  CA  ILE A  59      -8.020  -7.783   0.197  1.00  0.540          C  
ATOM    974  C   ILE A  59      -7.902  -8.615  -1.078  1.00  0.500          C  
ATOM    975  O   ILE A  59      -7.218  -8.193  -2.005  1.00  0.460          O  
ATOM    976  CB  ILE A  59      -6.742  -7.983   1.063  1.00  0.760          C  
ATOM    977  CG1 ILE A  59      -5.514  -7.356   0.328  1.00  0.760          C  
ATOM    978  CG2 ILE A  59      -6.430  -9.465   1.249  1.00  0.760          C  
ATOM    979  CD1 ILE A  59      -4.305  -7.069   1.211  1.00  0.760          C  
ATOM    980  H   ILE A  59      -9.283  -8.142   1.949  1.00  0.670          H  
ATOM    981  HA  ILE A  59      -8.002  -6.740  -0.084  1.00  0.650          H  
ATOM    982  HB  ILE A  59      -6.883  -7.519   2.028  1.00  0.920          H  
ATOM    983 1HG1 ILE A  59      -5.188  -8.057  -0.429  1.00  0.920          H  
ATOM    984 2HG1 ILE A  59      -5.819  -6.457  -0.174  1.00  0.920          H  
ATOM    985 1HG2 ILE A  59      -5.544  -9.589   1.860  1.00  0.920          H  
ATOM    986 2HG2 ILE A  59      -7.237  -9.929   1.723  1.00  0.920          H  
ATOM    987 3HG2 ILE A  59      -6.260  -9.943   0.295  1.00  0.920          H  
ATOM    988 1HD1 ILE A  59      -3.515  -6.665   0.600  1.00  0.920          H  
ATOM    989 2HD1 ILE A  59      -4.566  -6.348   1.975  1.00  0.920          H  
ATOM    990 3HD1 ILE A  59      -3.957  -7.963   1.691  1.00  0.920          H  
ATOM    991  N   GLN A  60      -8.543  -9.786  -1.180  1.00  0.540          N  
ATOM    992  CA  GLN A  60      -8.419 -10.524  -2.434  1.00  0.540          C  
ATOM    993  C   GLN A  60      -9.016  -9.706  -3.587  1.00  0.510          C  
ATOM    994  O   GLN A  60      -8.504  -9.728  -4.717  1.00  0.550          O  
ATOM    995  CB  GLN A  60      -9.139 -11.872  -2.322  1.00  0.760          C  
ATOM    996  CG  GLN A  60      -8.988 -12.808  -3.523  1.00  0.760          C  
ATOM    997  CD  GLN A  60      -7.556 -13.240  -3.736  1.00  0.760          C  
ATOM    998  OE1 GLN A  60      -6.824 -13.490  -2.759  1.00  0.760          O  
ATOM    999  NE2 GLN A  60      -7.136 -13.358  -4.992  1.00  0.760          N  
ATOM   1000  H   GLN A  60      -9.084 -10.178  -0.409  1.00  0.650          H  
ATOM   1001  HA  GLN A  60      -7.362 -10.690  -2.640  1.00  0.650          H  
ATOM   1002 1HB  GLN A  60      -8.785 -12.395  -1.435  1.00  0.910          H  
ATOM   1003 2HB  GLN A  60     -10.206 -11.692  -2.180  1.00  0.910          H  
ATOM   1004 1HG  GLN A  60      -9.592 -13.697  -3.353  1.00  0.910          H  
ATOM   1005 2HG  GLN A  60      -9.328 -12.294  -4.424  1.00  0.910          H  
ATOM   1006 1HE2 GLN A  60      -6.198 -13.650  -5.185  1.00  0.910          H  
ATOM   1007 2HE2 GLN A  60      -7.752 -13.174  -5.759  1.00  0.910          H  
ATOM   1008  N   THR A  61     -10.110  -8.997  -3.287  1.00  0.490          N  
ATOM   1009  CA  THR A  61     -10.814  -8.157  -4.231  1.00  0.500          C  
ATOM   1010  C   THR A  61      -9.977  -6.946  -4.531  1.00  0.410          C  
ATOM   1011  O   THR A  61      -9.891  -6.524  -5.684  1.00  0.440          O  
ATOM   1012  CB  THR A  61     -12.203  -7.729  -3.711  1.00  0.700          C  
ATOM   1013  OG1 THR A  61     -13.033  -8.884  -3.520  1.00  0.700          O  
ATOM   1014  CG2 THR A  61     -12.854  -6.780  -4.688  1.00  0.700          C  
ATOM   1015  H   THR A  61     -10.457  -8.993  -2.332  1.00  0.590          H  
ATOM   1016  HA  THR A  61     -10.955  -8.714  -5.156  1.00  0.600          H  
ATOM   1017  HB  THR A  61     -12.088  -7.224  -2.763  1.00  0.840          H  
ATOM   1018  HG1 THR A  61     -12.700  -9.398  -2.785  1.00  0.840          H  
ATOM   1019 1HG2 THR A  61     -13.826  -6.476  -4.308  1.00  0.840          H  
ATOM   1020 2HG2 THR A  61     -12.226  -5.914  -4.799  1.00  0.840          H  
ATOM   1021 3HG2 THR A  61     -12.977  -7.267  -5.652  1.00  0.840          H  
ATOM   1022  N   VAL A  62      -9.373  -6.389  -3.485  1.00  0.380          N  
ATOM   1023  CA  VAL A  62      -8.588  -5.173  -3.606  1.00  0.350          C  
ATOM   1024  C   VAL A  62      -7.418  -5.418  -4.541  1.00  0.380          C  
ATOM   1025  O   VAL A  62      -7.150  -4.598  -5.414  1.00  0.400          O  
ATOM   1026  CB  VAL A  62      -8.037  -4.707  -2.252  1.00  0.500          C  
ATOM   1027  CG1 VAL A  62      -7.120  -3.540  -2.456  1.00  0.500          C  
ATOM   1028  CG2 VAL A  62      -9.177  -4.374  -1.339  1.00  0.500          C  
ATOM   1029  H   VAL A  62      -9.534  -6.832  -2.577  1.00  0.460          H  
ATOM   1030  HA  VAL A  62      -9.227  -4.389  -4.013  1.00  0.420          H  
ATOM   1031  HB  VAL A  62      -7.440  -5.494  -1.827  1.00  0.600          H  
ATOM   1032 1HG1 VAL A  62      -6.712  -3.202  -1.532  1.00  0.600          H  
ATOM   1033 2HG1 VAL A  62      -6.304  -3.806  -3.109  1.00  0.600          H  
ATOM   1034 3HG1 VAL A  62      -7.701  -2.750  -2.894  1.00  0.600          H  
ATOM   1035 1HG2 VAL A  62      -8.820  -4.056  -0.372  1.00  0.600          H  
ATOM   1036 2HG2 VAL A  62      -9.768  -3.597  -1.764  1.00  0.600          H  
ATOM   1037 3HG2 VAL A  62      -9.775  -5.247  -1.226  1.00  0.600          H  
ATOM   1038  N   VAL A  63      -6.734  -6.554  -4.387  1.00  0.380          N  
ATOM   1039  CA  VAL A  63      -5.614  -6.842  -5.264  1.00  0.400          C  
ATOM   1040  C   VAL A  63      -6.088  -6.890  -6.712  1.00  0.380          C  
ATOM   1041  O   VAL A  63      -5.456  -6.286  -7.586  1.00  0.380          O  
ATOM   1042  CB  VAL A  63      -4.945  -8.190  -4.891  1.00  0.550          C  
ATOM   1043  CG1 VAL A  63      -3.929  -8.578  -5.957  1.00  0.550          C  
ATOM   1044  CG2 VAL A  63      -4.222  -8.084  -3.534  1.00  0.550          C  
ATOM   1045  H   VAL A  63      -6.986  -7.196  -3.630  1.00  0.460          H  
ATOM   1046  HA  VAL A  63      -4.880  -6.044  -5.165  1.00  0.480          H  
ATOM   1047  HB  VAL A  63      -5.719  -8.965  -4.835  1.00  0.660          H  
ATOM   1048 1HG1 VAL A  63      -3.458  -9.522  -5.695  1.00  0.660          H  
ATOM   1049 2HG1 VAL A  63      -4.406  -8.685  -6.926  1.00  0.660          H  
ATOM   1050 3HG1 VAL A  63      -3.183  -7.804  -6.007  1.00  0.660          H  
ATOM   1051 1HG2 VAL A  63      -3.779  -9.042  -3.287  1.00  0.660          H  
ATOM   1052 2HG2 VAL A  63      -3.444  -7.343  -3.593  1.00  0.660          H  
ATOM   1053 3HG2 VAL A  63      -4.926  -7.806  -2.768  1.00  0.660          H  
ATOM   1054  N   ASN A  64      -7.199  -7.587  -6.983  1.00  0.420          N  
ATOM   1055  CA  ASN A  64      -7.683  -7.639  -8.353  1.00  0.430          C  
ATOM   1056  C   ASN A  64      -8.137  -6.267  -8.855  1.00  0.380          C  
ATOM   1057  O   ASN A  64      -7.959  -5.945 -10.036  1.00  0.370          O  
ATOM   1058  CB  ASN A  64      -8.789  -8.655  -8.468  1.00  0.600          C  
ATOM   1059  CG  ASN A  64      -8.264 -10.054  -8.398  1.00  0.600          C  
ATOM   1060  OD1 ASN A  64      -7.079 -10.312  -8.664  1.00  0.600          O  
ATOM   1061  ND2 ASN A  64      -9.124 -10.970  -8.043  1.00  0.600          N  
ATOM   1062  H   ASN A  64      -7.684  -8.102  -6.240  1.00  0.500          H  
ATOM   1063  HA  ASN A  64      -6.859  -7.954  -8.991  1.00  0.520          H  
ATOM   1064 1HB  ASN A  64      -9.501  -8.504  -7.651  1.00  0.720          H  
ATOM   1065 2HB  ASN A  64      -9.323  -8.516  -9.405  1.00  0.720          H  
ATOM   1066 1HD2 ASN A  64      -8.847 -11.922  -7.976  1.00  0.720          H  
ATOM   1067 2HD2 ASN A  64     -10.066 -10.715  -7.832  1.00  0.720          H  
ATOM   1068  N   ALA A  65      -8.735  -5.469  -7.968  1.00  0.370          N  
ATOM   1069  CA  ALA A  65      -9.172  -4.122  -8.292  1.00  0.340          C  
ATOM   1070  C   ALA A  65      -7.982  -3.233  -8.646  1.00  0.280          C  
ATOM   1071  O   ALA A  65      -8.070  -2.397  -9.548  1.00  0.270          O  
ATOM   1072  CB  ALA A  65      -9.931  -3.539  -7.139  1.00  0.490          C  
ATOM   1073  H   ALA A  65      -8.920  -5.832  -7.034  1.00  0.440          H  
ATOM   1074  HA  ALA A  65      -9.826  -4.178  -9.160  1.00  0.410          H  
ATOM   1075 1HB  ALA A  65     -10.262  -2.548  -7.416  1.00  0.590          H  
ATOM   1076 2HB  ALA A  65     -10.784  -4.174  -6.912  1.00  0.590          H  
ATOM   1077 3HB  ALA A  65      -9.284  -3.494  -6.286  1.00  0.590          H  
ATOM   1078  N   PHE A  66      -6.867  -3.399  -7.938  1.00  0.270          N  
ATOM   1079  CA  PHE A  66      -5.685  -2.625  -8.266  1.00  0.270          C  
ATOM   1080  C   PHE A  66      -5.167  -3.056  -9.634  1.00  0.310          C  
ATOM   1081  O   PHE A  66      -4.769  -2.222 -10.443  1.00  0.320          O  
ATOM   1082  CB  PHE A  66      -4.592  -2.746  -7.224  1.00  0.380          C  
ATOM   1083  CG  PHE A  66      -4.735  -1.901  -5.971  1.00  0.380          C  
ATOM   1084  CD1 PHE A  66      -5.905  -1.742  -5.297  1.00  0.380          C  
ATOM   1085  CD2 PHE A  66      -3.639  -1.268  -5.457  1.00  0.380          C  
ATOM   1086  CE1 PHE A  66      -5.940  -0.983  -4.147  1.00  0.380          C  
ATOM   1087  CE2 PHE A  66      -3.693  -0.545  -4.337  1.00  0.380          C  
ATOM   1088  CZ  PHE A  66      -4.854  -0.408  -3.673  1.00  0.380          C  
ATOM   1089  H   PHE A  66      -6.868  -4.043  -7.144  1.00  0.320          H  
ATOM   1090  HA  PHE A  66      -5.972  -1.580  -8.315  1.00  0.320          H  
ATOM   1091 1HB  PHE A  66      -4.501  -3.793  -6.925  1.00  0.450          H  
ATOM   1092 2HB  PHE A  66      -3.681  -2.461  -7.690  1.00  0.450          H  
ATOM   1093  HD1 PHE A  66      -6.806  -2.219  -5.651  1.00  0.450          H  
ATOM   1094  HD2 PHE A  66      -2.714  -1.353  -5.943  1.00  0.450          H  
ATOM   1095  HE1 PHE A  66      -6.843  -0.860  -3.606  1.00  0.450          H  
ATOM   1096  HE2 PHE A  66      -2.787  -0.084  -3.963  1.00  0.450          H  
ATOM   1097  HZ  PHE A  66      -4.915   0.160  -2.751  1.00  0.450          H  
ATOM   1098  N   LYS A  67      -5.199  -4.367  -9.930  1.00  0.360          N  
ATOM   1099  CA  LYS A  67      -4.773  -4.817 -11.253  1.00  0.410          C  
ATOM   1100  C   LYS A  67      -5.661  -4.160 -12.324  1.00  0.370          C  
ATOM   1101  O   LYS A  67      -5.151  -3.612 -13.299  1.00  0.400          O  
ATOM   1102  CB  LYS A  67      -4.820  -6.344 -11.368  1.00  0.550          C  
ATOM   1103  CG  LYS A  67      -3.754  -7.081 -10.557  1.00  0.550          C  
ATOM   1104  CD  LYS A  67      -3.893  -8.611 -10.679  1.00  0.550          C  
ATOM   1105  CE  LYS A  67      -2.819  -9.336  -9.859  1.00  0.550          C  
ATOM   1106  NZ  LYS A  67      -2.955 -10.826  -9.935  1.00  0.550          N  
ATOM   1107  H   LYS A  67      -5.487  -5.043  -9.212  1.00  0.430          H  
ATOM   1108  HA  LYS A  67      -3.747  -4.486 -11.420  1.00  0.490          H  
ATOM   1109 1HB  LYS A  67      -5.788  -6.703 -11.040  1.00  0.660          H  
ATOM   1110 2HB  LYS A  67      -4.706  -6.629 -12.412  1.00  0.660          H  
ATOM   1111 1HG  LYS A  67      -2.767  -6.780 -10.902  1.00  0.660          H  
ATOM   1112 2HG  LYS A  67      -3.854  -6.803  -9.511  1.00  0.660          H  
ATOM   1113 1HD  LYS A  67      -4.878  -8.914 -10.311  1.00  0.660          H  
ATOM   1114 2HD  LYS A  67      -3.808  -8.908 -11.723  1.00  0.660          H  
ATOM   1115 1HE  LYS A  67      -1.837  -9.054 -10.235  1.00  0.660          H  
ATOM   1116 2HE  LYS A  67      -2.895  -9.025  -8.817  1.00  0.660          H  
ATOM   1117 1HZ  LYS A  67      -2.226 -11.255  -9.383  1.00  0.660          H  
ATOM   1118 2HZ  LYS A  67      -3.855 -11.114  -9.573  1.00  0.660          H  
ATOM   1119 3HZ  LYS A  67      -2.870 -11.125 -10.893  1.00  0.660          H  
ATOM   1120  N   LYS A  68      -6.986  -4.113 -12.100  1.00  0.360          N  
ATOM   1121  CA  LYS A  68      -7.918  -3.434 -13.019  1.00  0.390          C  
ATOM   1122  C   LYS A  68      -7.462  -2.000 -13.269  1.00  0.340          C  
ATOM   1123  O   LYS A  68      -7.413  -1.514 -14.404  1.00  0.420          O  
ATOM   1124  CB  LYS A  68      -9.337  -3.402 -12.427  1.00  0.530          C  
ATOM   1125  CG  LYS A  68     -10.394  -2.639 -13.238  1.00  0.530          C  
ATOM   1126  CD  LYS A  68     -11.746  -2.638 -12.487  1.00  0.530          C  
ATOM   1127  CE  LYS A  68     -12.826  -1.802 -13.196  1.00  0.530          C  
ATOM   1128  NZ  LYS A  68     -12.559  -0.299 -13.107  1.00  0.530          N  
ATOM   1129  H   LYS A  68      -7.359  -4.608 -11.284  1.00  0.430          H  
ATOM   1130  HA  LYS A  68      -7.926  -3.966 -13.969  1.00  0.470          H  
ATOM   1131 1HB  LYS A  68      -9.687  -4.424 -12.279  1.00  0.640          H  
ATOM   1132 2HB  LYS A  68      -9.319  -2.939 -11.466  1.00  0.640          H  
ATOM   1133 1HG  LYS A  68     -10.069  -1.611 -13.392  1.00  0.640          H  
ATOM   1134 2HG  LYS A  68     -10.517  -3.115 -14.210  1.00  0.640          H  
ATOM   1135 1HD  LYS A  68     -12.105  -3.661 -12.375  1.00  0.640          H  
ATOM   1136 2HD  LYS A  68     -11.593  -2.217 -11.488  1.00  0.640          H  
ATOM   1137 1HE  LYS A  68     -12.864  -2.090 -14.244  1.00  0.640          H  
ATOM   1138 2HE  LYS A  68     -13.791  -2.012 -12.736  1.00  0.640          H  
ATOM   1139 1HZ  LYS A  68     -13.294   0.202 -13.578  1.00  0.640          H  
ATOM   1140 2HZ  LYS A  68     -12.532   0.026 -12.110  1.00  0.640          H  
ATOM   1141 3HZ  LYS A  68     -11.681  -0.077 -13.536  1.00  0.640          H  
ATOM   1142  N   ALA A  69      -7.106  -1.337 -12.180  1.00  0.260          N  
ATOM   1143  CA  ALA A  69      -6.652   0.035 -12.140  1.00  0.240          C  
ATOM   1144  C   ALA A  69      -5.167   0.184 -12.506  1.00  0.220          C  
ATOM   1145  O   ALA A  69      -4.648   1.298 -12.462  1.00  0.210          O  
ATOM   1146  CB  ALA A  69      -6.916   0.613 -10.761  1.00  0.340          C  
ATOM   1147  H   ALA A  69      -7.231  -1.817 -11.281  1.00  0.310          H  
ATOM   1148  HA  ALA A  69      -7.231   0.596 -12.872  1.00  0.290          H  
ATOM   1149 1HB  ALA A  69      -6.622   1.648 -10.725  1.00  0.410          H  
ATOM   1150 2HB  ALA A  69      -7.979   0.530 -10.533  1.00  0.410          H  
ATOM   1151 3HB  ALA A  69      -6.357   0.052 -10.036  1.00  0.410          H  
ATOM   1152  N   GLN A  70      -4.459  -0.894 -12.892  1.00  0.250          N  
ATOM   1153  CA  GLN A  70      -3.035  -0.800 -13.222  1.00  0.260          C  
ATOM   1154  C   GLN A  70      -2.775   0.371 -14.137  1.00  0.320          C  
ATOM   1155  O   GLN A  70      -1.783   1.080 -13.960  1.00  0.340          O  
ATOM   1156  CB  GLN A  70      -2.507  -2.056 -13.923  1.00  0.360          C  
ATOM   1157  CG  GLN A  70      -0.988  -2.005 -14.219  1.00  0.360          C  
ATOM   1158  CD  GLN A  70      -0.470  -3.218 -14.986  1.00  0.360          C  
ATOM   1159  OE1 GLN A  70      -0.598  -3.344 -16.219  1.00  0.360          O  
ATOM   1160  NE2 GLN A  70       0.123  -4.130 -14.259  1.00  0.360          N  
ATOM   1161  H   GLN A  70      -4.906  -1.811 -12.939  1.00  0.300          H  
ATOM   1162  HA  GLN A  70      -2.469  -0.664 -12.307  1.00  0.310          H  
ATOM   1163 1HB  GLN A  70      -2.691  -2.920 -13.290  1.00  0.430          H  
ATOM   1164 2HB  GLN A  70      -3.046  -2.214 -14.855  1.00  0.430          H  
ATOM   1165 1HG  GLN A  70      -0.756  -1.123 -14.810  1.00  0.430          H  
ATOM   1166 2HG  GLN A  70      -0.456  -1.964 -13.264  1.00  0.430          H  
ATOM   1167 1HE2 GLN A  70       0.481  -4.967 -14.657  1.00  0.430          H  
ATOM   1168 2HE2 GLN A  70       0.245  -3.996 -13.267  1.00  0.430          H  
ATOM   1169  N   GLY A  71      -3.645   0.557 -15.133  1.00  0.410          N  
ATOM   1170  CA  GLY A  71      -3.524   1.630 -16.103  1.00  0.500          C  
ATOM   1171  C   GLY A  71      -3.554   3.031 -15.487  1.00  0.460          C  
ATOM   1172  O   GLY A  71      -2.886   3.931 -16.001  1.00  0.520          O  
ATOM   1173  H   GLY A  71      -4.424  -0.089 -15.213  1.00  0.490          H  
ATOM   1174 1HA  GLY A  71      -2.597   1.499 -16.658  1.00  0.600          H  
ATOM   1175 2HA  GLY A  71      -4.336   1.540 -16.824  1.00  0.600          H  
ATOM   1176  N   VAL A  72      -4.309   3.231 -14.392  1.00  0.400          N  
ATOM   1177  CA  VAL A  72      -4.391   4.567 -13.820  1.00  0.440          C  
ATOM   1178  C   VAL A  72      -3.119   4.785 -13.042  1.00  0.340          C  
ATOM   1179  O   VAL A  72      -2.554   5.878 -13.066  1.00  0.390          O  
ATOM   1180  CB  VAL A  72      -5.630   4.791 -12.893  1.00  0.600          C  
ATOM   1181  CG1 VAL A  72      -6.855   4.145 -13.530  1.00  0.600          C  
ATOM   1182  CG2 VAL A  72      -5.398   4.341 -11.418  1.00  0.600          C  
ATOM   1183  H   VAL A  72      -4.802   2.458 -13.948  1.00  0.480          H  
ATOM   1184  HA  VAL A  72      -4.438   5.302 -14.627  1.00  0.530          H  
ATOM   1185  HB  VAL A  72      -5.836   5.859 -12.879  1.00  0.720          H  
ATOM   1186 1HG1 VAL A  72      -7.735   4.368 -12.925  1.00  0.720          H  
ATOM   1187 2HG1 VAL A  72      -6.988   4.549 -14.534  1.00  0.720          H  
ATOM   1188 3HG1 VAL A  72      -6.722   3.068 -13.585  1.00  0.720          H  
ATOM   1189 1HG2 VAL A  72      -6.289   4.572 -10.860  1.00  0.720          H  
ATOM   1190 2HG2 VAL A  72      -5.206   3.297 -11.352  1.00  0.720          H  
ATOM   1191 3HG2 VAL A  72      -4.570   4.889 -10.965  1.00  0.720          H  
ATOM   1192  N   PHE A  73      -2.672   3.729 -12.344  1.00  0.250          N  
ATOM   1193  CA  PHE A  73      -1.477   3.828 -11.539  1.00  0.240          C  
ATOM   1194  C   PHE A  73      -0.294   4.117 -12.434  1.00  0.280          C  
ATOM   1195  O   PHE A  73       0.540   4.950 -12.089  1.00  0.300          O  
ATOM   1196  CB  PHE A  73      -1.174   2.538 -10.793  1.00  0.340          C  
ATOM   1197  CG  PHE A  73      -2.079   2.175  -9.655  1.00  0.340          C  
ATOM   1198  CD1 PHE A  73      -2.971   1.148  -9.779  1.00  0.340          C  
ATOM   1199  CD2 PHE A  73      -2.034   2.832  -8.466  1.00  0.340          C  
ATOM   1200  CE1 PHE A  73      -3.773   0.780  -8.758  1.00  0.340          C  
ATOM   1201  CE2 PHE A  73      -2.868   2.470  -7.443  1.00  0.340          C  
ATOM   1202  CZ  PHE A  73      -3.725   1.441  -7.587  1.00  0.340          C  
ATOM   1203  H   PHE A  73      -3.220   2.863 -12.370  1.00  0.300          H  
ATOM   1204  HA  PHE A  73      -1.596   4.643 -10.828  1.00  0.290          H  
ATOM   1205 1HB  PHE A  73      -1.171   1.709 -11.501  1.00  0.410          H  
ATOM   1206 2HB  PHE A  73      -0.176   2.633 -10.401  1.00  0.410          H  
ATOM   1207  HD1 PHE A  73      -3.027   0.613 -10.699  1.00  0.410          H  
ATOM   1208  HD2 PHE A  73      -1.332   3.652  -8.333  1.00  0.410          H  
ATOM   1209  HE1 PHE A  73      -4.450  -0.041  -8.893  1.00  0.410          H  
ATOM   1210  HE2 PHE A  73      -2.837   3.010  -6.511  1.00  0.410          H  
ATOM   1211  HZ  PHE A  73      -4.378   1.153  -6.767  1.00  0.410          H  
ATOM   1212  N   SER A  74      -0.249   3.454 -13.592  1.00  0.340          N  
ATOM   1213  CA  SER A  74       0.822   3.622 -14.556  1.00  0.430          C  
ATOM   1214  C   SER A  74       0.880   5.064 -15.037  1.00  0.430          C  
ATOM   1215  O   SER A  74       1.957   5.670 -15.046  1.00  0.470          O  
ATOM   1216  CB  SER A  74       0.611   2.689 -15.728  1.00  0.570          C  
ATOM   1217  OG  SER A  74       1.637   2.821 -16.672  1.00  0.570          O  
ATOM   1218  H   SER A  74      -0.974   2.760 -13.788  1.00  0.410          H  
ATOM   1219  HA  SER A  74       1.768   3.376 -14.073  1.00  0.520          H  
ATOM   1220 1HB  SER A  74       0.567   1.661 -15.369  1.00  0.680          H  
ATOM   1221 2HB  SER A  74      -0.346   2.911 -16.196  1.00  0.680          H  
ATOM   1222  HG  SER A  74       1.415   2.213 -17.379  1.00  0.680          H  
ATOM   1223  N   GLN A  75      -0.282   5.637 -15.395  1.00  0.420          N  
ATOM   1224  CA  GLN A  75      -0.326   7.022 -15.841  1.00  0.440          C  
ATOM   1225  C   GLN A  75       0.113   7.971 -14.725  1.00  0.410          C  
ATOM   1226  O   GLN A  75       0.855   8.928 -14.983  1.00  0.470          O  
ATOM   1227  CB  GLN A  75      -1.738   7.367 -16.304  1.00  0.610          C  
ATOM   1228  CG  GLN A  75      -2.142   6.680 -17.599  1.00  0.610          C  
ATOM   1229  CD  GLN A  75      -3.598   6.887 -17.925  1.00  0.610          C  
ATOM   1230  OE1 GLN A  75      -4.347   7.439 -17.116  1.00  0.610          O  
ATOM   1231  NE2 GLN A  75      -4.013   6.442 -19.102  1.00  0.610          N  
ATOM   1232  H   GLN A  75      -1.146   5.082 -15.397  1.00  0.500          H  
ATOM   1233  HA  GLN A  75       0.355   7.136 -16.680  1.00  0.530          H  
ATOM   1234 1HB  GLN A  75      -2.448   7.061 -15.530  1.00  0.730          H  
ATOM   1235 2HB  GLN A  75      -1.834   8.442 -16.434  1.00  0.730          H  
ATOM   1236 1HG  GLN A  75      -1.551   7.100 -18.410  1.00  0.730          H  
ATOM   1237 2HG  GLN A  75      -1.949   5.617 -17.521  1.00  0.730          H  
ATOM   1238 1HE2 GLN A  75      -4.972   6.548 -19.366  1.00  0.730          H  
ATOM   1239 2HE2 GLN A  75      -3.372   5.995 -19.727  1.00  0.730          H  
ATOM   1240  N   MET A  76      -0.302   7.682 -13.487  1.00  0.370          N  
ATOM   1241  CA  MET A  76       0.067   8.493 -12.344  1.00  0.380          C  
ATOM   1242  C   MET A  76       1.578   8.480 -12.167  1.00  0.480          C  
ATOM   1243  O   MET A  76       2.193   9.536 -11.965  1.00  0.590          O  
ATOM   1244  CB  MET A  76      -0.585   7.939 -11.074  1.00  0.530          C  
ATOM   1245  CG  MET A  76      -0.460   8.798  -9.849  1.00  0.530          C  
ATOM   1246  SD  MET A  76      -1.469  10.302  -9.903  1.00  0.530          S  
ATOM   1247  CE  MET A  76      -1.259  10.961  -8.240  1.00  0.530          C  
ATOM   1248  H   MET A  76      -0.953   6.901 -13.347  1.00  0.440          H  
ATOM   1249  HA  MET A  76      -0.254   9.519 -12.519  1.00  0.460          H  
ATOM   1250 1HB  MET A  76      -1.648   7.754 -11.261  1.00  0.630          H  
ATOM   1251 2HB  MET A  76      -0.136   6.981 -10.826  1.00  0.630          H  
ATOM   1252 1HG  MET A  76      -0.678   8.235  -8.947  1.00  0.630          H  
ATOM   1253 2HG  MET A  76       0.557   9.089  -9.814  1.00  0.630          H  
ATOM   1254 1HE  MET A  76      -1.850  11.870  -8.133  1.00  0.630          H  
ATOM   1255 2HE  MET A  76      -1.594  10.223  -7.511  1.00  0.630          H  
ATOM   1256 3HE  MET A  76      -0.220  11.197  -8.072  1.00  0.630          H  
ATOM   1257  N   LEU A  77       2.185   7.289 -12.239  1.00  0.500          N  
ATOM   1258  CA  LEU A  77       3.618   7.188 -12.048  1.00  0.610          C  
ATOM   1259  C   LEU A  77       4.354   7.887 -13.189  1.00  0.680          C  
ATOM   1260  O   LEU A  77       5.341   8.604 -12.986  1.00  0.830          O  
ATOM   1261  CB  LEU A  77       4.076   5.717 -11.981  1.00  0.810          C  
ATOM   1262  CG  LEU A  77       3.580   4.802 -10.763  1.00  0.810          C  
ATOM   1263  CD1 LEU A  77       4.198   3.466 -10.897  1.00  0.810          C  
ATOM   1264  CD2 LEU A  77       3.857   5.397  -9.455  1.00  0.810          C  
ATOM   1265  H   LEU A  77       1.623   6.443 -12.374  1.00  0.600          H  
ATOM   1266  HA  LEU A  77       3.881   7.683 -11.137  1.00  0.730          H  
ATOM   1267 1HB  LEU A  77       3.703   5.233 -12.888  1.00  0.970          H  
ATOM   1268 2HB  LEU A  77       5.136   5.684 -12.021  1.00  0.970          H  
ATOM   1269  HG  LEU A  77       2.521   4.662 -10.841  1.00  0.970          H  
ATOM   1270 1HD1 LEU A  77       3.847   2.844 -10.109  1.00  0.970          H  
ATOM   1271 2HD1 LEU A  77       3.936   3.020 -11.862  1.00  0.970          H  
ATOM   1272 3HD1 LEU A  77       5.268   3.570 -10.813  1.00  0.970          H  
ATOM   1273 1HD2 LEU A  77       3.487   4.753  -8.665  1.00  0.970          H  
ATOM   1274 2HD2 LEU A  77       4.909   5.556  -9.327  1.00  0.970          H  
ATOM   1275 3HD2 LEU A  77       3.334   6.314  -9.420  1.00  0.970          H  
ATOM   1276  N   ALA A  78       3.831   7.759 -14.409  1.00  0.640          N  
ATOM   1277  CA  ALA A  78       4.460   8.381 -15.563  1.00  0.780          C  
ATOM   1278  C   ALA A  78       4.551   9.901 -15.414  1.00  0.770          C  
ATOM   1279  O   ALA A  78       5.530  10.513 -15.845  1.00  1.010          O  
ATOM   1280  CB  ALA A  78       3.680   8.043 -16.821  1.00  1.040          C  
ATOM   1281  H   ALA A  78       3.014   7.158 -14.554  1.00  0.770          H  
ATOM   1282  HA  ALA A  78       5.468   7.984 -15.652  1.00  0.940          H  
ATOM   1283 1HB  ALA A  78       4.173   8.483 -17.683  1.00  1.240          H  
ATOM   1284 2HB  ALA A  78       3.631   6.961 -16.936  1.00  1.240          H  
ATOM   1285 3HB  ALA A  78       2.672   8.439 -16.735  1.00  1.240          H  
ATOM   1286  N   GLN A  79       3.547  10.519 -14.790  1.00  0.550          N  
ATOM   1287  CA  GLN A  79       3.548  11.970 -14.637  1.00  0.550          C  
ATOM   1288  C   GLN A  79       4.170  12.493 -13.333  1.00  0.570          C  
ATOM   1289  O   GLN A  79       4.597  13.645 -13.280  1.00  0.700          O  
ATOM   1290  CB  GLN A  79       2.117  12.488 -14.768  1.00  0.770          C  
ATOM   1291  CG  GLN A  79       1.491  12.204 -16.125  1.00  0.770          C  
ATOM   1292  CD  GLN A  79       2.263  12.848 -17.250  1.00  0.770          C  
ATOM   1293  OE1 GLN A  79       2.474  14.063 -17.250  1.00  0.770          O  
ATOM   1294  NE2 GLN A  79       2.700  12.046 -18.207  1.00  0.770          N  
ATOM   1295  H   GLN A  79       2.743   9.963 -14.476  1.00  0.660          H  
ATOM   1296  HA  GLN A  79       4.134  12.386 -15.455  1.00  0.660          H  
ATOM   1297 1HB  GLN A  79       1.496  12.009 -14.007  1.00  0.920          H  
ATOM   1298 2HB  GLN A  79       2.095  13.561 -14.590  1.00  0.920          H  
ATOM   1299 1HG  GLN A  79       1.477  11.128 -16.291  1.00  0.920          H  
ATOM   1300 2HG  GLN A  79       0.475  12.597 -16.137  1.00  0.920          H  
ATOM   1301 1HE2 GLN A  79       3.225  12.418 -18.976  1.00  0.920          H  
ATOM   1302 2HE2 GLN A  79       2.511  11.066 -18.159  1.00  0.920          H  
ATOM   1303  N   ASN A  80       4.225  11.664 -12.285  1.00  0.580          N  
ATOM   1304  CA  ASN A  80       4.752  12.088 -10.986  1.00  0.630          C  
ATOM   1305  C   ASN A  80       6.135  11.541 -10.571  1.00  0.650          C  
ATOM   1306  O   ASN A  80       6.726  12.069  -9.629  1.00  0.750          O  
ATOM   1307  CB  ASN A  80       3.742  11.770  -9.923  1.00  0.860          C  
ATOM   1308  CG  ASN A  80       2.511  12.615  -9.869  1.00  0.860          C  
ATOM   1309  OD1 ASN A  80       2.461  13.600  -9.112  1.00  0.860          O  
ATOM   1310  ND2 ASN A  80       1.521  12.259 -10.641  1.00  0.860          N  
ATOM   1311  H   ASN A  80       3.821  10.727 -12.375  1.00  0.700          H  
ATOM   1312  HA  ASN A  80       4.856  13.172 -11.020  1.00  0.760          H  
ATOM   1313 1HB  ASN A  80       3.391  10.810 -10.161  1.00  1.030          H  
ATOM   1314 2HB  ASN A  80       4.219  11.739  -8.948  1.00  1.030          H  
ATOM   1315 1HD2 ASN A  80       0.670  12.786 -10.646  1.00  1.030          H  
ATOM   1316 2HD2 ASN A  80       1.617  11.442 -11.234  1.00  1.030          H  
ATOM   1317  N   LEU A  81       6.657  10.472 -11.207  1.00  0.590          N  
ATOM   1318  CA  LEU A  81       7.985   9.970 -10.803  1.00  0.640          C  
ATOM   1319  C   LEU A  81       9.086  10.680 -11.586  1.00  0.710          C  
ATOM   1320  O   LEU A  81      10.264  10.580 -11.251  1.00  1.470          O  
ATOM   1321  CB  LEU A  81       8.167   8.465 -11.073  1.00  0.880          C  
ATOM   1322  CG  LEU A  81       7.275   7.458 -10.381  1.00  0.880          C  
ATOM   1323  CD1 LEU A  81       7.610   6.080 -10.938  1.00  0.880          C  
ATOM   1324  CD2 LEU A  81       7.498   7.483  -8.882  1.00  0.880          C  
ATOM   1325  H   LEU A  81       6.142   9.982 -11.942  1.00  0.710          H  
ATOM   1326  HA  LEU A  81       8.137  10.181  -9.746  1.00  0.770          H  
ATOM   1327 1HB  LEU A  81       8.069   8.300 -12.146  1.00  1.050          H  
ATOM   1328 2HB  LEU A  81       9.179   8.210 -10.779  1.00  1.050          H  
ATOM   1329  HG  LEU A  81       6.242   7.684 -10.604  1.00  1.050          H  
ATOM   1330 1HD1 LEU A  81       6.984   5.341 -10.499  1.00  1.050          H  
ATOM   1331 2HD1 LEU A  81       7.457   6.075 -12.017  1.00  1.050          H  
ATOM   1332 3HD1 LEU A  81       8.644   5.843 -10.720  1.00  1.050          H  
ATOM   1333 1HD2 LEU A  81       6.860   6.757  -8.413  1.00  1.050          H  
ATOM   1334 2HD2 LEU A  81       8.540   7.250  -8.655  1.00  1.050          H  
ATOM   1335 3HD2 LEU A  81       7.256   8.465  -8.500  1.00  1.050          H  
ATOM   1336  N   TYR A  82       8.694  11.358 -12.664  1.00  1.150          N  
ATOM   1337  CA  TYR A  82       9.598  12.074 -13.564  1.00  1.330          C  
ATOM   1338  C   TYR A  82      10.748  11.222 -14.116  1.00  1.280          C  
ATOM   1339  O   TYR A  82      11.891  11.674 -14.198  1.00  1.610          O  
ATOM   1340  CB  TYR A  82      10.123  13.316 -12.857  1.00  1.790          C  
ATOM   1341  CG  TYR A  82       9.003  14.235 -12.441  1.00  1.790          C  
ATOM   1342  CD1 TYR A  82       8.548  14.226 -11.137  1.00  1.790          C  
ATOM   1343  CD2 TYR A  82       8.422  15.082 -13.370  1.00  1.790          C  
ATOM   1344  CE1 TYR A  82       7.519  15.059 -10.763  1.00  1.790          C  
ATOM   1345  CE2 TYR A  82       7.393  15.918 -12.992  1.00  1.790          C  
ATOM   1346  CZ  TYR A  82       6.942  15.908 -11.693  1.00  1.790          C  
ATOM   1347  OH  TYR A  82       5.917  16.749 -11.312  1.00  1.790          O  
ATOM   1348  H   TYR A  82       7.700  11.395 -12.842  1.00  1.380          H  
ATOM   1349  HA  TYR A  82       9.011  12.404 -14.423  1.00  1.600          H  
ATOM   1350 1HB  TYR A  82      10.691  13.034 -11.970  1.00  2.150          H  
ATOM   1351 2HB  TYR A  82      10.791  13.865 -13.519  1.00  2.150          H  
ATOM   1352  HD1 TYR A  82       8.999  13.556 -10.403  1.00  2.150          H  
ATOM   1353  HD2 TYR A  82       8.777  15.089 -14.399  1.00  2.150          H  
ATOM   1354  HE1 TYR A  82       7.160  15.044  -9.734  1.00  2.150          H  
ATOM   1355  HE2 TYR A  82       6.937  16.587 -13.722  1.00  2.150          H  
ATOM   1356  HH  TYR A  82       5.696  16.588 -10.393  1.00  2.150          H  
ATOM   1357  N   LEU A  83      10.437   9.988 -14.493  1.00  1.010          N  
ATOM   1358  CA  LEU A  83      11.408   9.058 -15.050  1.00  1.020          C  
ATOM   1359  C   LEU A  83      11.256   8.944 -16.552  1.00  1.120          C  
ATOM   1360  O   LEU A  83      10.195   9.229 -17.101  1.00  1.230          O  
ATOM   1361  CB  LEU A  83      11.236   7.674 -14.419  1.00  1.420          C  
ATOM   1362  CG  LEU A  83      11.355   7.612 -12.896  1.00  1.420          C  
ATOM   1363  CD1 LEU A  83      11.020   6.223 -12.439  1.00  1.420          C  
ATOM   1364  CD2 LEU A  83      12.756   7.985 -12.442  1.00  1.420          C  
ATOM   1365  H   LEU A  83       9.473   9.696 -14.411  1.00  1.210          H  
ATOM   1366  HA  LEU A  83      12.408   9.435 -14.852  1.00  1.220          H  
ATOM   1367 1HB  LEU A  83      10.247   7.292 -14.692  1.00  1.710          H  
ATOM   1368 2HB  LEU A  83      11.981   7.005 -14.840  1.00  1.710          H  
ATOM   1369  HG  LEU A  83      10.661   8.299 -12.464  1.00  1.710          H  
ATOM   1370 1HD1 LEU A  83      11.084   6.178 -11.362  1.00  1.710          H  
ATOM   1371 2HD1 LEU A  83      10.012   5.966 -12.756  1.00  1.710          H  
ATOM   1372 3HD1 LEU A  83      11.714   5.525 -12.868  1.00  1.710          H  
ATOM   1373 1HD2 LEU A  83      12.804   7.935 -11.359  1.00  1.710          H  
ATOM   1374 2HD2 LEU A  83      13.482   7.294 -12.867  1.00  1.710          H  
ATOM   1375 3HD2 LEU A  83      12.993   9.000 -12.751  1.00  1.710          H  
ATOM   1376  N   ALA A  84      12.318   8.502 -17.225  1.00  1.380          N  
ATOM   1377  CA  ALA A  84      12.268   8.273 -18.670  1.00  1.570          C  
ATOM   1378  C   ALA A  84      11.214   7.236 -19.065  1.00  1.200          C  
ATOM   1379  O   ALA A  84      10.609   7.338 -20.134  1.00  1.480          O  
ATOM   1380  CB  ALA A  84      13.623   7.816 -19.179  1.00  2.120          C  
ATOM   1381  H   ALA A  84      13.174   8.317 -16.722  1.00  1.660          H  
ATOM   1382  HA  ALA A  84      12.004   9.219 -19.147  1.00  1.880          H  
ATOM   1383 1HB  ALA A  84      13.575   7.683 -20.260  1.00  2.550          H  
ATOM   1384 2HB  ALA A  84      14.376   8.564 -18.938  1.00  2.550          H  
ATOM   1385 3HB  ALA A  84      13.884   6.870 -18.710  1.00  2.550          H  
ATOM   1386  N   LYS A  85      11.022   6.221 -18.219  1.00  0.800          N  
ATOM   1387  CA  LYS A  85      10.081   5.150 -18.509  1.00  0.590          C  
ATOM   1388  C   LYS A  85       9.061   5.006 -17.384  1.00  0.550          C  
ATOM   1389  O   LYS A  85       9.375   5.249 -16.216  1.00  0.630          O  
ATOM   1390  CB  LYS A  85      10.837   3.824 -18.675  1.00  0.910          C  
ATOM   1391  CG  LYS A  85      11.930   3.811 -19.771  1.00  0.910          C  
ATOM   1392  CD  LYS A  85      11.367   3.921 -21.176  1.00  0.910          C  
ATOM   1393  CE  LYS A  85      12.476   3.827 -22.214  1.00  0.910          C  
ATOM   1394  NZ  LYS A  85      11.956   3.980 -23.604  1.00  0.910          N  
ATOM   1395  H   LYS A  85      11.545   6.178 -17.358  1.00  0.960          H  
ATOM   1396  HA  LYS A  85       9.534   5.388 -19.419  1.00  0.710          H  
ATOM   1397 1HB  LYS A  85      11.316   3.574 -17.731  1.00  1.090          H  
ATOM   1398 2HB  LYS A  85      10.125   3.025 -18.891  1.00  1.090          H  
ATOM   1399 1HG  LYS A  85      12.624   4.631 -19.604  1.00  1.090          H  
ATOM   1400 2HG  LYS A  85      12.485   2.880 -19.704  1.00  1.090          H  
ATOM   1401 1HD  LYS A  85      10.644   3.124 -21.349  1.00  1.090          H  
ATOM   1402 2HD  LYS A  85      10.867   4.881 -21.300  1.00  1.090          H  
ATOM   1403 1HE  LYS A  85      13.206   4.613 -22.021  1.00  1.090          H  
ATOM   1404 2HE  LYS A  85      12.967   2.858 -22.125  1.00  1.090          H  
ATOM   1405 1HZ  LYS A  85      12.722   3.914 -24.260  1.00  1.090          H  
ATOM   1406 2HZ  LYS A  85      11.284   3.250 -23.797  1.00  1.090          H  
ATOM   1407 3HZ  LYS A  85      11.508   4.882 -23.699  1.00  1.090          H  
ATOM   1408  N   SER A  86       7.848   4.580 -17.737  1.00  0.630          N  
ATOM   1409  CA  SER A  86       6.807   4.306 -16.757  1.00  0.690          C  
ATOM   1410  C   SER A  86       7.098   2.975 -16.076  1.00  0.580          C  
ATOM   1411  O   SER A  86       7.922   2.194 -16.556  1.00  0.620          O  
ATOM   1412  CB  SER A  86       5.448   4.297 -17.428  1.00  0.940          C  
ATOM   1413  OG  SER A  86       5.335   3.229 -18.325  1.00  0.940          O  
ATOM   1414  H   SER A  86       7.640   4.411 -18.711  1.00  0.760          H  
ATOM   1415  HA  SER A  86       6.818   5.092 -15.999  1.00  0.830          H  
ATOM   1416 1HB  SER A  86       4.665   4.221 -16.668  1.00  1.130          H  
ATOM   1417 2HB  SER A  86       5.296   5.237 -17.955  1.00  1.130          H  
ATOM   1418  HG  SER A  86       4.439   3.273 -18.675  1.00  1.130          H  
ATOM   1419  N   VAL A  87       6.416   2.706 -14.965  1.00  0.640          N  
ATOM   1420  CA  VAL A  87       6.632   1.473 -14.217  1.00  0.550          C  
ATOM   1421  C   VAL A  87       5.368   0.615 -14.163  1.00  0.540          C  
ATOM   1422  O   VAL A  87       4.328   1.059 -13.676  1.00  0.640          O  
ATOM   1423  CB  VAL A  87       7.065   1.845 -12.778  1.00  0.810          C  
ATOM   1424  CG1 VAL A  87       7.312   0.607 -11.925  1.00  0.810          C  
ATOM   1425  CG2 VAL A  87       8.307   2.737 -12.835  1.00  0.810          C  
ATOM   1426  H   VAL A  87       5.736   3.377 -14.641  1.00  0.770          H  
ATOM   1427  HA  VAL A  87       7.424   0.907 -14.704  1.00  0.660          H  
ATOM   1428  HB  VAL A  87       6.278   2.372 -12.324  1.00  0.970          H  
ATOM   1429 1HG1 VAL A  87       7.586   0.904 -10.920  1.00  0.970          H  
ATOM   1430 2HG1 VAL A  87       6.417  -0.013 -11.878  1.00  0.970          H  
ATOM   1431 3HG1 VAL A  87       8.119   0.055 -12.359  1.00  0.970          H  
ATOM   1432 1HG2 VAL A  87       8.603   3.023 -11.836  1.00  0.970          H  
ATOM   1433 2HG2 VAL A  87       9.109   2.191 -13.311  1.00  0.970          H  
ATOM   1434 3HG2 VAL A  87       8.101   3.636 -13.411  1.00  0.970          H  
ATOM   1435  N   LYS A  88       5.462  -0.625 -14.635  1.00  0.480          N  
ATOM   1436  CA  LYS A  88       4.303  -1.523 -14.599  1.00  0.520          C  
ATOM   1437  C   LYS A  88       4.152  -2.114 -13.194  1.00  0.400          C  
ATOM   1438  O   LYS A  88       5.092  -2.708 -12.663  1.00  0.350          O  
ATOM   1439  CB  LYS A  88       4.448  -2.632 -15.646  1.00  0.710          C  
ATOM   1440  CG  LYS A  88       3.233  -3.586 -15.799  1.00  0.710          C  
ATOM   1441  CD  LYS A  88       3.471  -4.560 -16.967  1.00  0.710          C  
ATOM   1442  CE  LYS A  88       2.352  -5.621 -17.175  1.00  0.710          C  
ATOM   1443  NZ  LYS A  88       1.057  -5.066 -17.785  1.00  0.710          N  
ATOM   1444  H   LYS A  88       6.362  -0.910 -15.046  1.00  0.580          H  
ATOM   1445  HA  LYS A  88       3.404  -0.946 -14.820  1.00  0.620          H  
ATOM   1446 1HB  LYS A  88       4.643  -2.181 -16.618  1.00  0.850          H  
ATOM   1447 2HB  LYS A  88       5.313  -3.245 -15.399  1.00  0.850          H  
ATOM   1448 1HG  LYS A  88       3.097  -4.161 -14.875  1.00  0.850          H  
ATOM   1449 2HG  LYS A  88       2.338  -3.003 -15.986  1.00  0.850          H  
ATOM   1450 1HD  LYS A  88       3.583  -3.990 -17.889  1.00  0.850          H  
ATOM   1451 2HD  LYS A  88       4.405  -5.092 -16.780  1.00  0.850          H  
ATOM   1452 1HE  LYS A  88       2.747  -6.382 -17.844  1.00  0.850          H  
ATOM   1453 2HE  LYS A  88       2.119  -6.084 -16.214  1.00  0.850          H  
ATOM   1454 1HZ  LYS A  88       0.406  -5.828 -17.909  1.00  0.850          H  
ATOM   1455 2HZ  LYS A  88       0.597  -4.359 -17.187  1.00  0.850          H  
ATOM   1456 3HZ  LYS A  88       1.256  -4.655 -18.681  1.00  0.850          H  
ATOM   1457  N   LEU A  89       2.984  -1.967 -12.587  1.00  0.460          N  
ATOM   1458  CA  LEU A  89       2.830  -2.493 -11.238  1.00  0.400          C  
ATOM   1459  C   LEU A  89       2.067  -3.806 -11.166  1.00  0.410          C  
ATOM   1460  O   LEU A  89       0.993  -3.972 -11.750  1.00  0.530          O  
ATOM   1461  CB  LEU A  89       2.112  -1.474 -10.374  1.00  0.580          C  
ATOM   1462  CG  LEU A  89       2.763  -0.082 -10.198  1.00  0.580          C  
ATOM   1463  CD1 LEU A  89       1.788   0.745  -9.377  1.00  0.580          C  
ATOM   1464  CD2 LEU A  89       4.174  -0.185  -9.526  1.00  0.580          C  
ATOM   1465  H   LEU A  89       2.233  -1.466 -13.044  1.00  0.550          H  
ATOM   1466  HA  LEU A  89       3.817  -2.681 -10.823  1.00  0.480          H  
ATOM   1467 1HB  LEU A  89       1.144  -1.305 -10.827  1.00  0.700          H  
ATOM   1468 2HB  LEU A  89       1.951  -1.917  -9.402  1.00  0.700          H  
ATOM   1469  HG  LEU A  89       2.878   0.397 -11.177  1.00  0.700          H  
ATOM   1470 1HD1 LEU A  89       2.154   1.748  -9.238  1.00  0.700          H  
ATOM   1471 2HD1 LEU A  89       0.861   0.771  -9.903  1.00  0.700          H  
ATOM   1472 3HD1 LEU A  89       1.634   0.290  -8.419  1.00  0.700          H  
ATOM   1473 1HD2 LEU A  89       4.603   0.802  -9.410  1.00  0.700          H  
ATOM   1474 2HD2 LEU A  89       4.101  -0.645  -8.562  1.00  0.700          H  
ATOM   1475 3HD2 LEU A  89       4.834  -0.777 -10.151  1.00  0.700          H  
ATOM   1476  N   HIS A  90       2.607  -4.721 -10.384  1.00  0.410          N  
ATOM   1477  CA  HIS A  90       2.018  -6.021 -10.138  1.00  0.530          C  
ATOM   1478  C   HIS A  90       1.522  -5.980  -8.716  1.00  0.480          C  
ATOM   1479  O   HIS A  90       2.286  -5.622  -7.826  1.00  0.600          O  
ATOM   1480  CB  HIS A  90       3.073  -7.106 -10.341  1.00  0.690          C  
ATOM   1481  CG  HIS A  90       3.592  -7.148 -11.750  1.00  0.690          C  
ATOM   1482  ND1 HIS A  90       3.104  -8.022 -12.695  1.00  0.690          N  
ATOM   1483  CD2 HIS A  90       4.538  -6.401 -12.376  1.00  0.690          C  
ATOM   1484  CE1 HIS A  90       3.734  -7.821 -13.842  1.00  0.690          C  
ATOM   1485  NE2 HIS A  90       4.610  -6.847 -13.682  1.00  0.690          N  
ATOM   1486  H   HIS A  90       3.506  -4.507  -9.943  1.00  0.490          H  
ATOM   1487  HA  HIS A  90       1.176  -6.202 -10.804  1.00  0.640          H  
ATOM   1488 1HB  HIS A  90       3.915  -6.919  -9.677  1.00  0.830          H  
ATOM   1489 2HB  HIS A  90       2.658  -8.079 -10.088  1.00  0.830          H  
ATOM   1490  HD1 HIS A  90       2.616  -8.872 -12.494  1.00  0.830          H  
ATOM   1491  HD2 HIS A  90       5.179  -5.584 -12.032  1.00  0.830          H  
ATOM   1492  HE1 HIS A  90       3.490  -8.422 -14.718  1.00  0.830          H  
ATOM   1493  N   PHE A  91       0.266  -6.315  -8.484  1.00  0.360          N  
ATOM   1494  CA  PHE A  91      -0.252  -6.160  -7.134  1.00  0.310          C  
ATOM   1495  C   PHE A  91      -0.435  -7.478  -6.419  1.00  0.360          C  
ATOM   1496  O   PHE A  91      -0.974  -8.438  -6.979  1.00  0.410          O  
ATOM   1497  CB  PHE A  91      -1.574  -5.411  -7.215  1.00  0.450          C  
ATOM   1498  CG  PHE A  91      -1.388  -4.049  -7.821  1.00  0.450          C  
ATOM   1499  CD1 PHE A  91      -1.588  -3.858  -9.186  1.00  0.450          C  
ATOM   1500  CD2 PHE A  91      -0.998  -2.973  -7.072  1.00  0.450          C  
ATOM   1501  CE1 PHE A  91      -1.415  -2.631  -9.757  1.00  0.450          C  
ATOM   1502  CE2 PHE A  91      -0.817  -1.731  -7.662  1.00  0.450          C  
ATOM   1503  CZ  PHE A  91      -1.033  -1.576  -8.991  1.00  0.450          C  
ATOM   1504  H   PHE A  91      -0.329  -6.631  -9.236  1.00  0.430          H  
ATOM   1505  HA  PHE A  91       0.448  -5.566  -6.548  1.00  0.370          H  
ATOM   1506 1HB  PHE A  91      -2.294  -5.969  -7.813  1.00  0.540          H  
ATOM   1507 2HB  PHE A  91      -1.991  -5.294  -6.217  1.00  0.540          H  
ATOM   1508  HD1 PHE A  91      -1.889  -4.697  -9.804  1.00  0.540          H  
ATOM   1509  HD2 PHE A  91      -0.833  -3.107  -6.000  1.00  0.540          H  
ATOM   1510  HE1 PHE A  91      -1.579  -2.501 -10.824  1.00  0.540          H  
ATOM   1511  HE2 PHE A  91      -0.509  -0.871  -7.067  1.00  0.540          H  
ATOM   1512  HZ  PHE A  91      -0.897  -0.612  -9.446  1.00  0.540          H  
ATOM   1513  N   VAL A  92       0.059  -7.522  -5.188  1.00  0.370          N  
ATOM   1514  CA  VAL A  92      -0.066  -8.679  -4.326  1.00  0.430          C  
ATOM   1515  C   VAL A  92      -0.465  -8.225  -2.919  1.00  0.500          C  
ATOM   1516  O   VAL A  92      -0.203  -7.089  -2.534  1.00  0.500          O  
ATOM   1517  CB  VAL A  92       1.281  -9.456  -4.262  1.00  0.580          C  
ATOM   1518  CG1 VAL A  92       1.703  -9.919  -5.654  1.00  0.580          C  
ATOM   1519  CG2 VAL A  92       2.378  -8.594  -3.621  1.00  0.580          C  
ATOM   1520  H   VAL A  92       0.515  -6.681  -4.820  1.00  0.440          H  
ATOM   1521  HA  VAL A  92      -0.843  -9.335  -4.719  1.00  0.520          H  
ATOM   1522  HB  VAL A  92       1.132 -10.332  -3.682  1.00  0.690          H  
ATOM   1523 1HG1 VAL A  92       2.627 -10.493  -5.582  1.00  0.690          H  
ATOM   1524 2HG1 VAL A  92       0.918 -10.543  -6.080  1.00  0.690          H  
ATOM   1525 3HG1 VAL A  92       1.869  -9.059  -6.298  1.00  0.690          H  
ATOM   1526 1HG2 VAL A  92       3.302  -9.160  -3.571  1.00  0.690          H  
ATOM   1527 2HG2 VAL A  92       2.534  -7.697  -4.214  1.00  0.690          H  
ATOM   1528 3HG2 VAL A  92       2.083  -8.313  -2.618  1.00  0.690          H  
ATOM   1529  N   LYS A  93      -1.002  -9.122  -2.126  1.00  0.620          N  
ATOM   1530  CA  LYS A  93      -1.253  -8.814  -0.720  1.00  0.810          C  
ATOM   1531  C   LYS A  93       0.049  -8.991   0.088  1.00  0.990          C  
ATOM   1532  O   LYS A  93       0.890  -9.800  -0.292  1.00  1.430          O  
ATOM   1533  CB  LYS A  93      -2.381  -9.723  -0.213  1.00  1.060          C  
ATOM   1534  CG  LYS A  93      -2.080 -11.209  -0.318  1.00  1.060          C  
ATOM   1535  CD  LYS A  93      -3.213 -12.097   0.176  1.00  1.060          C  
ATOM   1536  CE  LYS A  93      -4.290 -12.282  -0.868  1.00  1.060          C  
ATOM   1537  NZ  LYS A  93      -5.227 -13.372  -0.491  1.00  1.060          N  
ATOM   1538  H   LYS A  93      -1.243 -10.024  -2.510  1.00  0.740          H  
ATOM   1539  HA  LYS A  93      -1.570  -7.774  -0.629  1.00  0.970          H  
ATOM   1540 1HB  LYS A  93      -2.556  -9.519   0.836  1.00  1.270          H  
ATOM   1541 2HB  LYS A  93      -3.295  -9.506  -0.754  1.00  1.270          H  
ATOM   1542 1HG  LYS A  93      -1.884 -11.464  -1.350  1.00  1.270          H  
ATOM   1543 2HG  LYS A  93      -1.200 -11.429   0.252  1.00  1.270          H  
ATOM   1544 1HD  LYS A  93      -2.811 -13.077   0.432  1.00  1.270          H  
ATOM   1545 2HD  LYS A  93      -3.656 -11.656   1.072  1.00  1.270          H  
ATOM   1546 1HE  LYS A  93      -4.853 -11.361  -0.991  1.00  1.270          H  
ATOM   1547 2HE  LYS A  93      -3.824 -12.539  -1.818  1.00  1.270          H  
ATOM   1548 1HZ  LYS A  93      -5.915 -13.464  -1.246  1.00  1.270          H  
ATOM   1549 2HZ  LYS A  93      -4.722 -14.240  -0.398  1.00  1.270          H  
ATOM   1550 3HZ  LYS A  93      -5.696 -13.163   0.379  1.00  1.270          H  
ATOM   1551  N   ASP A  94       0.203  -8.343   1.257  1.00  1.290          N  
ATOM   1552  CA  ASP A  94       1.410  -8.610   2.087  1.00  1.480          C  
ATOM   1553  C   ASP A  94       1.624 -10.103   2.365  1.00  1.000          C  
ATOM   1554  O   ASP A  94       2.753 -10.609   2.347  1.00  1.420          O  
ATOM   1555  CB  ASP A  94       1.342  -7.933   3.472  1.00  2.000          C  
ATOM   1556  CG  ASP A  94       1.633  -6.428   3.553  1.00  2.000          C  
ATOM   1557  OD1 ASP A  94       2.184  -5.866   2.648  1.00  2.000          O  
ATOM   1558  OD2 ASP A  94       1.342  -5.875   4.577  1.00  2.000          O  
ATOM   1559  H   ASP A  94      -0.465  -7.613   1.535  1.00  1.550          H  
ATOM   1560  HA  ASP A  94       2.278  -8.228   1.561  1.00  1.780          H  
ATOM   1561 1HB  ASP A  94       0.344  -8.096   3.885  1.00  2.400          H  
ATOM   1562 2HB  ASP A  94       2.036  -8.442   4.139  1.00  2.400          H  
ATOM   1563  N   ASP A  95       0.530 -10.824   2.554  1.00  1.220          N  
ATOM   1564  CA  ASP A  95       0.530 -12.249   2.873  1.00  1.550          C  
ATOM   1565  C   ASP A  95       1.081 -13.113   1.721  1.00  1.970          C  
ATOM   1566  O   ASP A  95       1.307 -14.312   1.881  1.00  2.840          O  
ATOM   1567  CB  ASP A  95      -0.899 -12.708   3.182  1.00  2.040          C  
ATOM   1568  CG  ASP A  95      -1.512 -12.120   4.468  1.00  2.040          C  
ATOM   1569  OD1 ASP A  95      -0.807 -11.591   5.303  1.00  2.040          O  
ATOM   1570  OD2 ASP A  95      -2.723 -12.177   4.584  1.00  2.040          O  
ATOM   1571  H   ASP A  95      -0.355 -10.335   2.554  1.00  1.460          H  
ATOM   1572  HA  ASP A  95       1.153 -12.404   3.753  1.00  1.860          H  
ATOM   1573 1HB  ASP A  95      -1.532 -12.448   2.368  1.00  2.450          H  
ATOM   1574 2HB  ASP A  95      -0.912 -13.795   3.262  1.00  2.450          H  
ATOM   1575  N   ALA A  96       1.249 -12.514   0.540  1.00  1.880          N  
ATOM   1576  CA  ALA A  96       1.719 -13.175  -0.666  1.00  2.760          C  
ATOM   1577  C   ALA A  96       3.224 -13.295  -0.711  1.00  2.310          C  
ATOM   1578  O   ALA A  96       3.756 -13.907  -1.649  1.00  2.440          O  
ATOM   1579  CB  ALA A  96       1.288 -12.412  -1.893  1.00  3.510          C  
ATOM   1580  H   ALA A  96       1.095 -11.506   0.469  1.00  2.260          H  
ATOM   1581  HA  ALA A  96       1.287 -14.176  -0.686  1.00  3.310          H  
ATOM   1582 1HB  ALA A  96       1.627 -12.932  -2.788  1.00  4.210          H  
ATOM   1583 2HB  ALA A  96       0.215 -12.324  -1.911  1.00  4.210          H  
ATOM   1584 3HB  ALA A  96       1.740 -11.431  -1.849  1.00  4.210          H  
ATOM   1585  N   ILE A  97       3.914 -12.753   0.297  1.00  2.270          N  
ATOM   1586  CA  ILE A  97       5.370 -12.750   0.325  1.00  2.300          C  
ATOM   1587  C   ILE A  97       6.005 -14.119   0.099  1.00  1.960          C  
ATOM   1588  O   ILE A  97       7.040 -14.202  -0.552  1.00  1.890          O  
ATOM   1589  CB  ILE A  97       5.888 -12.111   1.633  1.00  3.210          C  
ATOM   1590  CG1 ILE A  97       7.459 -11.868   1.568  1.00  3.210          C  
ATOM   1591  CG2 ILE A  97       5.507 -12.977   2.854  1.00  3.210          C  
ATOM   1592  CD1 ILE A  97       7.947 -10.859   0.486  1.00  3.210          C  
ATOM   1593  H   ILE A  97       3.403 -12.252   1.036  1.00  2.720          H  
ATOM   1594  HA  ILE A  97       5.694 -12.108  -0.472  1.00  2.760          H  
ATOM   1595  HB  ILE A  97       5.414 -11.132   1.749  1.00  3.850          H  
ATOM   1596 1HG1 ILE A  97       7.772 -11.484   2.537  1.00  3.850          H  
ATOM   1597 2HG1 ILE A  97       7.959 -12.821   1.407  1.00  3.850          H  
ATOM   1598 1HG2 ILE A  97       5.848 -12.485   3.762  1.00  3.850          H  
ATOM   1599 2HG2 ILE A  97       4.422 -13.091   2.894  1.00  3.850          H  
ATOM   1600 3HG2 ILE A  97       5.970 -13.962   2.796  1.00  3.850          H  
ATOM   1601 1HD1 ILE A  97       9.032 -10.760   0.554  1.00  3.850          H  
ATOM   1602 2HD1 ILE A  97       7.696 -11.208  -0.508  1.00  3.850          H  
ATOM   1603 3HD1 ILE A  97       7.484  -9.888   0.656  1.00  3.850          H  
ATOM   1604  N   ASP A  98       5.367 -15.219   0.500  1.00  2.030          N  
ATOM   1605  CA  ASP A  98       5.995 -16.520   0.278  1.00  2.060          C  
ATOM   1606  C   ASP A  98       6.342 -16.761  -1.209  1.00  2.120          C  
ATOM   1607  O   ASP A  98       7.300 -17.498  -1.510  1.00  2.330          O  
ATOM   1608  CB  ASP A  98       5.089 -17.647   0.769  1.00  2.870          C  
ATOM   1609  CG  ASP A  98       4.986 -17.730   2.296  1.00  2.870          C  
ATOM   1610  OD1 ASP A  98       5.759 -17.103   2.985  1.00  2.870          O  
ATOM   1611  OD2 ASP A  98       4.129 -18.440   2.754  1.00  2.870          O  
ATOM   1612  H   ASP A  98       4.502 -15.151   1.024  1.00  2.440          H  
ATOM   1613  HA  ASP A  98       6.922 -16.549   0.851  1.00  2.470          H  
ATOM   1614 1HB  ASP A  98       4.088 -17.502   0.364  1.00  3.450          H  
ATOM   1615 2HB  ASP A  98       5.459 -18.599   0.389  1.00  3.450          H  
ATOM   1616  N   ASN A  99       5.539 -16.192  -2.134  1.00  2.200          N  
ATOM   1617  CA  ASN A  99       5.799 -16.317  -3.566  1.00  2.500          C  
ATOM   1618  C   ASN A  99       6.342 -14.999  -4.133  1.00  2.620          C  
ATOM   1619  O   ASN A  99       7.248 -14.982  -4.970  1.00  2.930          O  
ATOM   1620  CB  ASN A  99       4.562 -16.766  -4.312  1.00  3.380          C  
ATOM   1621  CG  ASN A  99       4.140 -18.186  -3.974  1.00  3.380          C  
ATOM   1622  OD1 ASN A  99       4.960 -19.111  -3.761  1.00  3.380          O  
ATOM   1623  ND2 ASN A  99       2.845 -18.388  -3.929  1.00  3.380          N  
ATOM   1624  H   ASN A  99       4.756 -15.607  -1.834  1.00  2.640          H  
ATOM   1625  HA  ASN A  99       6.573 -17.062  -3.717  1.00  3.000          H  
ATOM   1626 1HB  ASN A  99       3.739 -16.089  -4.073  1.00  4.060          H  
ATOM   1627 2HB  ASN A  99       4.741 -16.696  -5.384  1.00  4.060          H  
ATOM   1628 1HD2 ASN A  99       2.486 -19.299  -3.719  1.00  4.060          H  
ATOM   1629 2HD2 ASN A  99       2.211 -17.634  -4.108  1.00  4.060          H  
ATOM   1630  N   ALA A 100       5.831 -13.874  -3.643  1.00  2.580          N  
ATOM   1631  CA  ALA A 100       6.264 -12.578  -4.152  1.00  2.880          C  
ATOM   1632  C   ALA A 100       7.782 -12.411  -3.905  1.00  3.000          C  
ATOM   1633  O   ALA A 100       8.478 -11.761  -4.690  1.00  3.290          O  
ATOM   1634  CB  ALA A 100       5.437 -11.476  -3.540  1.00  3.910          C  
ATOM   1635  H   ALA A 100       5.095 -13.916  -2.940  1.00  3.100          H  
ATOM   1636  HA  ALA A 100       6.098 -12.566  -5.225  1.00  3.460          H  
ATOM   1637 1HB  ALA A 100       5.738 -10.533  -3.956  1.00  4.690          H  
ATOM   1638 2HB  ALA A 100       4.382 -11.649  -3.763  1.00  4.690          H  
ATOM   1639 3HB  ALA A 100       5.578 -11.481  -2.501  1.00  4.690          H  
ATOM   1640  N   LEU A 101       8.296 -13.020  -2.830  1.00  2.870          N  
ATOM   1641  CA  LEU A 101       9.711 -13.030  -2.504  1.00  3.100          C  
ATOM   1642  C   LEU A 101      10.524 -13.664  -3.626  1.00  3.410          C  
ATOM   1643  O   LEU A 101      11.694 -13.333  -3.797  1.00  3.870          O  
ATOM   1644  CB  LEU A 101       9.971 -13.812  -1.211  1.00  4.250          C  
ATOM   1645  CG  LEU A 101      11.438 -13.872  -0.684  1.00  4.250          C  
ATOM   1646  CD1 LEU A 101      11.957 -12.465  -0.381  1.00  4.250          C  
ATOM   1647  CD2 LEU A 101      11.465 -14.736   0.564  1.00  4.250          C  
ATOM   1648  H   LEU A 101       7.678 -13.501  -2.171  1.00  3.440          H  
ATOM   1649  HA  LEU A 101      10.028 -11.998  -2.376  1.00  3.720          H  
ATOM   1650 1HB  LEU A 101       9.374 -13.371  -0.430  1.00  5.100          H  
ATOM   1651 2HB  LEU A 101       9.621 -14.837  -1.356  1.00  5.100          H  
ATOM   1652  HG  LEU A 101      12.084 -14.313  -1.440  1.00  5.100          H  
ATOM   1653 1HD1 LEU A 101      12.979 -12.524  -0.011  1.00  5.100          H  
ATOM   1654 2HD1 LEU A 101      11.954 -11.855  -1.277  1.00  5.100          H  
ATOM   1655 3HD1 LEU A 101      11.329 -11.998   0.374  1.00  5.100          H  
ATOM   1656 1HD2 LEU A 101      12.485 -14.801   0.943  1.00  5.100          H  
ATOM   1657 2HD2 LEU A 101      10.821 -14.295   1.328  1.00  5.100          H  
ATOM   1658 3HD2 LEU A 101      11.104 -15.735   0.318  1.00  5.100          H  
ATOM   1659  N   LYS A 102       9.954 -14.655  -4.326  1.00  3.280          N  
ATOM   1660  CA  LYS A 102      10.658 -15.341  -5.387  1.00  3.670          C  
ATOM   1661  C   LYS A 102      10.932 -14.314  -6.472  1.00  3.940          C  
ATOM   1662  O   LYS A 102      11.988 -14.344  -7.104  1.00  4.460          O  
ATOM   1663  CB  LYS A 102       9.831 -16.518  -5.901  1.00  4.980          C  
ATOM   1664  CG  LYS A 102       9.668 -17.633  -4.850  1.00  4.980          C  
ATOM   1665  CD  LYS A 102       8.836 -18.810  -5.365  1.00  4.980          C  
ATOM   1666  CE  LYS A 102       8.724 -19.931  -4.310  1.00  4.980          C  
ATOM   1667  NZ  LYS A 102       7.739 -19.615  -3.184  1.00  4.980          N  
ATOM   1668  H   LYS A 102       8.978 -14.904  -4.181  1.00  3.940          H  
ATOM   1669  HA  LYS A 102      11.611 -15.711  -5.009  1.00  4.400          H  
ATOM   1670 1HB  LYS A 102       8.857 -16.186  -6.229  1.00  5.980          H  
ATOM   1671 2HB  LYS A 102      10.328 -16.951  -6.767  1.00  5.980          H  
ATOM   1672 1HG  LYS A 102      10.659 -17.988  -4.558  1.00  5.980          H  
ATOM   1673 2HG  LYS A 102       9.182 -17.215  -3.967  1.00  5.980          H  
ATOM   1674 1HD  LYS A 102       7.829 -18.459  -5.608  1.00  5.980          H  
ATOM   1675 2HD  LYS A 102       9.289 -19.214  -6.268  1.00  5.980          H  
ATOM   1676 1HE  LYS A 102       8.410 -20.850  -4.801  1.00  5.980          H  
ATOM   1677 2HE  LYS A 102       9.709 -20.084  -3.872  1.00  5.980          H  
ATOM   1678 1HZ  LYS A 102       7.727 -20.382  -2.538  1.00  5.980          H  
ATOM   1679 2HZ  LYS A 102       7.977 -18.759  -2.655  1.00  5.980          H  
ATOM   1680 3HZ  LYS A 102       6.781 -19.489  -3.547  1.00  5.980          H  
ATOM   1681  N   ILE A 103       9.978 -13.390  -6.668  1.00  3.740          N  
ATOM   1682  CA  ILE A 103      10.152 -12.356  -7.687  1.00  4.170          C  
ATOM   1683  C   ILE A 103      11.341 -11.492  -7.274  1.00  4.730          C  
ATOM   1684  O   ILE A 103      12.179 -11.158  -8.115  1.00  5.140          O  
ATOM   1685  CB  ILE A 103       8.908 -11.454  -7.865  1.00  5.670          C  
ATOM   1686  CG1 ILE A 103       7.734 -12.286  -8.429  1.00  5.670          C  
ATOM   1687  CG2 ILE A 103       9.280 -10.308  -8.855  1.00  5.670          C  
ATOM   1688  CD1 ILE A 103       6.375 -11.584  -8.358  1.00  5.670          C  
ATOM   1689  H   ILE A 103       9.119 -13.463  -6.102  1.00  4.490          H  
ATOM   1690  HA  ILE A 103      10.378 -12.826  -8.639  1.00  5.000          H  
ATOM   1691  HB  ILE A 103       8.600 -11.025  -6.927  1.00  6.800          H  
ATOM   1692 1HG1 ILE A 103       7.945 -12.540  -9.465  1.00  6.800          H  
ATOM   1693 2HG1 ILE A 103       7.663 -13.212  -7.853  1.00  6.800          H  
ATOM   1694 1HG2 ILE A 103       8.438  -9.661  -9.019  1.00  6.800          H  
ATOM   1695 2HG2 ILE A 103      10.090  -9.716  -8.453  1.00  6.800          H  
ATOM   1696 3HG2 ILE A 103       9.591 -10.739  -9.808  1.00  6.800          H  
ATOM   1697 1HD1 ILE A 103       5.609 -12.248  -8.757  1.00  6.800          H  
ATOM   1698 2HD1 ILE A 103       6.142 -11.347  -7.320  1.00  6.800          H  
ATOM   1699 3HD1 ILE A 103       6.387 -10.670  -8.938  1.00  6.800          H  
ATOM   1700  N   GLU A 104      11.393 -11.093  -5.993  1.00  4.800          N  
ATOM   1701  CA  GLU A 104      12.520 -10.286  -5.508  1.00  5.420          C  
ATOM   1702  C   GLU A 104      13.854 -10.992  -5.737  1.00  5.800          C  
ATOM   1703  O   GLU A 104      14.835 -10.353  -6.127  1.00  6.380          O  
ATOM   1704  CB  GLU A 104      12.400  -9.959  -4.024  1.00  7.340          C  
ATOM   1705  CG  GLU A 104      13.537  -9.049  -3.496  1.00  7.340          C  
ATOM   1706  CD  GLU A 104      13.365  -8.689  -2.062  1.00  7.340          C  
ATOM   1707  OE1 GLU A 104      13.177  -9.564  -1.276  1.00  7.340          O  
ATOM   1708  OE2 GLU A 104      13.393  -7.523  -1.746  1.00  7.340          O  
ATOM   1709  H   GLU A 104      10.618 -11.361  -5.375  1.00  5.760          H  
ATOM   1710  HA  GLU A 104      12.532  -9.350  -6.059  1.00  6.500          H  
ATOM   1711 1HB  GLU A 104      11.442  -9.484  -3.831  1.00  8.810          H  
ATOM   1712 2HB  GLU A 104      12.426 -10.881  -3.451  1.00  8.810          H  
ATOM   1713 1HG  GLU A 104      14.492  -9.560  -3.608  1.00  8.810          H  
ATOM   1714 2HG  GLU A 104      13.570  -8.141  -4.098  1.00  8.810          H  
ATOM   1715  N   GLN A 105      13.893 -12.305  -5.488  1.00  5.560          N  
ATOM   1716  CA  GLN A 105      15.111 -13.084  -5.684  1.00  6.050          C  
ATOM   1717  C   GLN A 105      15.527 -13.066  -7.163  1.00  6.250          C  
ATOM   1718  O   GLN A 105      16.718 -12.901  -7.469  1.00  6.870          O  
ATOM   1719  CB  GLN A 105      14.882 -14.511  -5.183  1.00  8.270          C  
ATOM   1720  CG  GLN A 105      14.746 -14.607  -3.654  1.00  8.270          C  
ATOM   1721  CD  GLN A 105      14.275 -15.972  -3.193  1.00  8.270          C  
ATOM   1722  OE1 GLN A 105      13.832 -16.780  -4.017  1.00  8.270          O  
ATOM   1723  NE2 GLN A 105      14.363 -16.235  -1.896  1.00  8.270          N  
ATOM   1724  H   GLN A 105      13.053 -12.750  -5.098  1.00  6.670          H  
ATOM   1725  HA  GLN A 105      15.907 -12.632  -5.098  1.00  7.260          H  
ATOM   1726 1HB  GLN A 105      13.976 -14.906  -5.628  1.00  9.930          H  
ATOM   1727 2HB  GLN A 105      15.706 -15.147  -5.496  1.00  9.930          H  
ATOM   1728 1HG  GLN A 105      15.721 -14.422  -3.213  1.00  9.930          H  
ATOM   1729 2HG  GLN A 105      14.040 -13.859  -3.304  1.00  9.930          H  
ATOM   1730 1HE2 GLN A 105      14.063 -17.122  -1.541  1.00  9.930          H  
ATOM   1731 2HE2 GLN A 105      14.728 -15.547  -1.266  1.00  9.930          H  
ATOM   1732  N   ILE A 106      14.545 -13.161  -8.073  1.00  5.780          N  
ATOM   1733  CA  ILE A 106      14.806 -13.084  -9.509  1.00  5.970          C  
ATOM   1734  C   ILE A 106      15.394 -11.724  -9.840  1.00  6.430          C  
ATOM   1735  O   ILE A 106      16.355 -11.644 -10.607  1.00  6.950          O  
ATOM   1736  CB  ILE A 106      13.544 -13.348 -10.362  1.00  8.280          C  
ATOM   1737  CG1 ILE A 106      13.131 -14.845 -10.210  1.00  8.280          C  
ATOM   1738  CG2 ILE A 106      13.817 -12.959 -11.851  1.00  8.280          C  
ATOM   1739  CD1 ILE A 106      11.738 -15.188 -10.736  1.00  8.280          C  
ATOM   1740  H   ILE A 106      13.595 -13.364  -7.737  1.00  6.940          H  
ATOM   1741  HA  ILE A 106      15.545 -13.840  -9.765  1.00  7.160          H  
ATOM   1742  HB  ILE A 106      12.721 -12.750  -9.983  1.00  9.940          H  
ATOM   1743 1HG1 ILE A 106      13.857 -15.457 -10.740  1.00  9.940          H  
ATOM   1744 2HG1 ILE A 106      13.170 -15.107  -9.157  1.00  9.940          H  
ATOM   1745 1HG2 ILE A 106      12.932 -13.136 -12.449  1.00  9.940          H  
ATOM   1746 2HG2 ILE A 106      14.076 -11.906 -11.929  1.00  9.940          H  
ATOM   1747 3HG2 ILE A 106      14.642 -13.558 -12.240  1.00  9.940          H  
ATOM   1748 1HD1 ILE A 106      11.548 -16.249 -10.576  1.00  9.940          H  
ATOM   1749 2HD1 ILE A 106      10.995 -14.605 -10.193  1.00  9.940          H  
ATOM   1750 3HD1 ILE A 106      11.666 -14.970 -11.794  1.00  9.940          H  
ATOM   1751  N   ILE A 107      14.817 -10.663  -9.277  1.00  6.330          N  
ATOM   1752  CA  ILE A 107      15.311  -9.317  -9.501  1.00  6.870          C  
ATOM   1753  C   ILE A 107      16.750  -9.166  -9.028  1.00  7.520          C  
ATOM   1754  O   ILE A 107      17.581  -8.601  -9.747  1.00  8.070          O  
ATOM   1755  CB  ILE A 107      14.427  -8.273  -8.796  1.00  9.400          C  
ATOM   1756  CG1 ILE A 107      13.028  -8.210  -9.500  1.00  9.400          C  
ATOM   1757  CG2 ILE A 107      15.149  -6.918  -8.789  1.00  9.400          C  
ATOM   1758  CD1 ILE A 107      11.941  -7.449  -8.709  1.00  9.400          C  
ATOM   1759  H   ILE A 107      13.985 -10.817  -8.695  1.00  7.600          H  
ATOM   1760  HA  ILE A 107      15.286  -9.119 -10.564  1.00  8.240          H  
ATOM   1761  HB  ILE A 107      14.245  -8.578  -7.773  1.00 11.280          H  
ATOM   1762 1HG1 ILE A 107      13.152  -7.735 -10.467  1.00 11.280          H  
ATOM   1763 2HG1 ILE A 107      12.674  -9.227  -9.668  1.00 11.280          H  
ATOM   1764 1HG2 ILE A 107      14.540  -6.178  -8.291  1.00 11.280          H  
ATOM   1765 2HG2 ILE A 107      16.098  -6.978  -8.261  1.00 11.280          H  
ATOM   1766 3HG2 ILE A 107      15.332  -6.625  -9.796  1.00 11.280          H  
ATOM   1767 1HD1 ILE A 107      11.010  -7.458  -9.275  1.00 11.280          H  
ATOM   1768 2HD1 ILE A 107      11.783  -7.937  -7.754  1.00 11.280          H  
ATOM   1769 3HD1 ILE A 107      12.227  -6.431  -8.528  1.00 11.280          H  
ATOM   1770  N   ASN A 108      17.064  -9.662  -7.829  1.00  7.520          N  
ATOM   1771  CA  ASN A 108      18.425  -9.537  -7.336  1.00  8.200          C  
ATOM   1772  C   ASN A 108      19.402 -10.220  -8.289  1.00  8.540          C  
ATOM   1773  O   ASN A 108      20.500  -9.715  -8.518  1.00  9.180          O  
ATOM   1774  CB  ASN A 108      18.534 -10.114  -5.944  1.00 11.210          C  
ATOM   1775  CG  ASN A 108      17.879  -9.243  -4.912  1.00 11.210          C  
ATOM   1776  OD1 ASN A 108      17.645  -8.043  -5.119  1.00 11.210          O  
ATOM   1777  ND2 ASN A 108      17.580  -9.828  -3.785  1.00 11.210          N  
ATOM   1778  H   ASN A 108      16.332 -10.085  -7.251  1.00  9.020          H  
ATOM   1779  HA  ASN A 108      18.686  -8.481  -7.302  1.00  9.840          H  
ATOM   1780 1HB  ASN A 108      18.058 -11.096  -5.926  1.00 13.450          H  
ATOM   1781 2HB  ASN A 108      19.583 -10.249  -5.686  1.00 13.450          H  
ATOM   1782 1HD2 ASN A 108      17.145  -9.302  -3.051  1.00 13.450          H  
ATOM   1783 2HD2 ASN A 108      17.785 -10.796  -3.650  1.00 13.450          H  
ATOM   1784  N   SER A 109      18.998 -11.350  -8.872  1.00  8.150          N  
ATOM   1785  CA  SER A 109      19.814 -12.033  -9.868  1.00  8.520          C  
ATOM   1786  C   SER A 109      19.975 -11.170 -11.135  1.00  8.780          C  
ATOM   1787  O   SER A 109      21.085 -10.971 -11.634  1.00  9.400          O  
ATOM   1788  CB  SER A 109      19.212 -13.379 -10.220  1.00 11.780          C  
ATOM   1789  OG  SER A 109      19.991 -14.051 -11.171  1.00 11.780          O  
ATOM   1790  H   SER A 109      18.112 -11.771  -8.570  1.00  9.780          H  
ATOM   1791  HA  SER A 109      20.805 -12.200  -9.443  1.00 10.220          H  
ATOM   1792 1HB  SER A 109      19.124 -13.981  -9.318  1.00 14.140          H  
ATOM   1793 2HB  SER A 109      18.213 -13.239 -10.609  1.00 14.140          H  
ATOM   1794  HG  SER A 109      19.546 -14.885 -11.329  1.00 14.140          H  
ATOM   1795  N   LEU A 110      18.865 -10.585 -11.626  1.00  8.370          N  
ATOM   1796  CA  LEU A 110      18.892  -9.757 -12.842  1.00  8.610          C  
ATOM   1797  C   LEU A 110      19.827  -8.564 -12.682  1.00  9.190          C  
ATOM   1798  O   LEU A 110      20.494  -8.153 -13.631  1.00  9.630          O  
ATOM   1799  CB  LEU A 110      17.493  -9.211 -13.176  1.00 11.960          C  
ATOM   1800  CG  LEU A 110      16.407 -10.218 -13.631  1.00 11.960          C  
ATOM   1801  CD1 LEU A 110      15.073  -9.481 -13.715  1.00 11.960          C  
ATOM   1802  CD2 LEU A 110      16.766 -10.832 -14.971  1.00 11.960          C  
ATOM   1803  H   LEU A 110      17.969 -10.794 -11.175  1.00 10.040          H  
ATOM   1804  HA  LEU A 110      19.267 -10.364 -13.661  1.00 10.330          H  
ATOM   1805 1HB  LEU A 110      17.115  -8.707 -12.292  1.00 14.350          H  
ATOM   1806 2HB  LEU A 110      17.602  -8.467 -13.963  1.00 14.350          H  
ATOM   1807  HG  LEU A 110      16.316 -11.004 -12.904  1.00 14.350          H  
ATOM   1808 1HD1 LEU A 110      14.293 -10.179 -14.017  1.00 14.350          H  
ATOM   1809 2HD1 LEU A 110      14.817  -9.060 -12.753  1.00 14.350          H  
ATOM   1810 3HD1 LEU A 110      15.144  -8.680 -14.447  1.00 14.350          H  
ATOM   1811 1HD2 LEU A 110      15.981 -11.529 -15.264  1.00 14.350          H  
ATOM   1812 2HD2 LEU A 110      16.854 -10.047 -15.722  1.00 14.350          H  
ATOM   1813 3HD2 LEU A 110      17.705 -11.370 -14.900  1.00 14.350          H  
ATOM   1814  N   LYS A 111      19.891  -8.026 -11.470  1.00  9.220          N  
ATOM   1815  CA  LYS A 111      20.747  -6.897 -11.138  1.00  9.790          C  
ATOM   1816  C   LYS A 111      22.222  -7.057 -11.533  1.00 10.560          C  
ATOM   1817  O   LYS A 111      22.859  -6.045 -11.846  1.00 11.190          O  
ATOM   1818  CB  LYS A 111      20.680  -6.585  -9.640  1.00 13.480          C  
ATOM   1819  CG  LYS A 111      21.514  -5.370  -9.199  1.00 13.480          C  
ATOM   1820  CD  LYS A 111      21.388  -5.108  -7.704  1.00 13.480          C  
ATOM   1821  CE  LYS A 111      22.295  -3.952  -7.279  1.00 13.480          C  
ATOM   1822  NZ  LYS A 111      22.269  -3.723  -5.804  1.00 13.480          N  
ATOM   1823  H   LYS A 111      19.255  -8.394 -10.754  1.00 11.060          H  
ATOM   1824  HA  LYS A 111      20.382  -6.034 -11.677  1.00 11.750          H  
ATOM   1825 1HB  LYS A 111      19.640  -6.439  -9.343  1.00 16.170          H  
ATOM   1826 2HB  LYS A 111      21.056  -7.434  -9.089  1.00 16.170          H  
ATOM   1827 1HG  LYS A 111      22.567  -5.548  -9.410  1.00 16.170          H  
ATOM   1828 2HG  LYS A 111      21.196  -4.488  -9.755  1.00 16.170          H  
ATOM   1829 1HD  LYS A 111      20.353  -4.866  -7.461  1.00 16.170          H  
ATOM   1830 2HD  LYS A 111      21.672  -6.007  -7.156  1.00 16.170          H  
ATOM   1831 1HE  LYS A 111      23.317  -4.174  -7.583  1.00 16.170          H  
ATOM   1832 2HE  LYS A 111      21.967  -3.043  -7.782  1.00 16.170          H  
ATOM   1833 1HZ  LYS A 111      22.881  -2.953  -5.570  1.00 16.170          H  
ATOM   1834 2HZ  LYS A 111      21.332  -3.504  -5.503  1.00 16.170          H  
ATOM   1835 3HZ  LYS A 111      22.585  -4.555  -5.329  1.00 16.170          H  
ATOM   1836  N   ASN A 112      22.800  -8.267 -11.434  1.00 10.610          N  
ATOM   1837  CA  ASN A 112      24.230  -8.417 -11.706  1.00 11.470          C  
ATOM   1838  C   ASN A 112      24.619  -9.847 -12.084  1.00 11.970          C  
ATOM   1839  O   ASN A 112      25.119 -10.073 -13.188  1.00 12.330          O  
ATOM   1840  OXT ASN A 112      24.845 -10.630 -11.161  1.00 17.210          O  
ATOM   1841  CB  ASN A 112      25.035  -7.973 -10.493  1.00 14.970          C  
ATOM   1842  CG  ASN A 112      26.527  -7.936 -10.734  1.00 14.970          C  
ATOM   1843  OD1 ASN A 112      27.033  -7.126 -11.526  1.00 14.970          O  
ATOM   1844  ND2 ASN A 112      27.244  -8.800 -10.060  1.00 14.970          N  
ATOM   1845  H   ASN A 112      22.249  -9.110 -11.224  1.00 12.730          H  
ATOM   1846  HA  ASN A 112      24.484  -7.779 -12.554  1.00 13.760          H  
ATOM   1847 1HB  ASN A 112      24.712  -6.977 -10.189  1.00 17.960          H  
ATOM   1848 2HB  ASN A 112      24.827  -8.645  -9.662  1.00 17.960          H  
ATOM   1849 1HD2 ASN A 112      28.235  -8.829 -10.178  1.00 17.960          H  
ATOM   1850 2HD2 ASN A 112      26.789  -9.444  -9.444  1.00 17.960          H  
TER    1851
END

REMARK ID 3063 MODEL 4 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
PFRMAT TS
TARGET SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
AUTHOR BAKER-ROSETTASERVER
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 2e7gA_202
REMARK PARENT    2e7gA_202
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      22.920  -3.512  -2.781  1.00  5.100          N  
ATOM      2  CA  MET A   1      23.567  -2.907  -3.942  1.00  4.640          C  
ATOM      3  C   MET A   1      24.002  -1.470  -3.688  1.00  3.920          C  
ATOM      4  O   MET A   1      25.159  -1.218  -3.362  1.00  3.700          O  
ATOM      5  CB  MET A   1      22.656  -2.937  -5.172  1.00  6.680          C  
ATOM      6  CG  MET A   1      22.391  -4.306  -5.791  1.00  6.680          C  
ATOM      7  SD  MET A   1      21.187  -4.215  -7.150  1.00  6.680          S  
ATOM      8  CE  MET A   1      22.092  -3.344  -8.449  1.00  6.680          C  
ATOM      9 1H   MET A   1      21.922  -3.553  -2.926  1.00  6.120          H  
ATOM     10 2H   MET A   1      23.279  -4.446  -2.644  1.00  6.120          H  
ATOM     11 3H   MET A   1      23.118  -2.956  -1.961  1.00  6.120          H  
ATOM     12  HA  MET A   1      24.467  -3.480  -4.167  1.00  5.570          H  
ATOM     13 1HB  MET A   1      21.684  -2.525  -4.922  1.00  8.020          H  
ATOM     14 2HB  MET A   1      23.096  -2.304  -5.936  1.00  8.020          H  
ATOM     15 1HG  MET A   1      23.322  -4.717  -6.185  1.00  8.020          H  
ATOM     16 2HG  MET A   1      22.005  -4.994  -5.041  1.00  8.020          H  
ATOM     17 1HE  MET A   1      21.453  -3.244  -9.328  1.00  8.020          H  
ATOM     18 2HE  MET A   1      22.382  -2.353  -8.109  1.00  8.020          H  
ATOM     19 3HE  MET A   1      22.984  -3.912  -8.716  1.00  8.020          H  
ATOM     20  N   ALA A   2      23.058  -0.531  -3.853  1.00  3.790          N  
ATOM     21  CA  ALA A   2      23.305   0.911  -3.728  1.00  3.370          C  
ATOM     22  C   ALA A   2      24.372   1.375  -4.718  1.00  2.320          C  
ATOM     23  O   ALA A   2      25.154   2.293  -4.444  1.00  2.540          O  
ATOM     24  CB  ALA A   2      23.724   1.269  -2.308  1.00  4.890          C  
ATOM     25  H   ALA A   2      22.120  -0.810  -4.095  1.00  4.550          H  
ATOM     26  HA  ALA A   2      22.378   1.433  -3.965  1.00  4.040          H  
ATOM     27 1HB  ALA A   2      23.870   2.347  -2.241  1.00  5.860          H  
ATOM     28 2HB  ALA A   2      22.946   0.966  -1.611  1.00  5.860          H  
ATOM     29 3HB  ALA A   2      24.654   0.772  -2.046  1.00  5.860          H  
ATOM     30  N   SER A   3      24.343   0.803  -5.922  1.00  1.700          N  
ATOM     31  CA  SER A   3      25.277   1.140  -6.981  1.00  1.220          C  
ATOM     32  C   SER A   3      24.773   2.378  -7.688  1.00  1.020          C  
ATOM     33  O   SER A   3      24.451   2.337  -8.881  1.00  1.000          O  
ATOM     34  CB  SER A   3      25.378  -0.006  -7.981  1.00  1.900          C  
ATOM     35  OG  SER A   3      25.870  -1.177  -7.383  1.00  1.900          O  
ATOM     36  H   SER A   3      23.656   0.096  -6.116  1.00  2.040          H  
ATOM     37  HA  SER A   3      26.257   1.343  -6.546  1.00  1.460          H  
ATOM     38 1HB  SER A   3      24.392  -0.201  -8.408  1.00  2.280          H  
ATOM     39 2HB  SER A   3      26.034   0.286  -8.799  1.00  2.280          H  
ATOM     40  HG  SER A   3      25.983  -1.812  -8.094  1.00  2.280          H  
ATOM     41  N   TYR A   4      24.760   3.490  -6.959  1.00  0.950          N  
ATOM     42  CA  TYR A   4      24.180   4.737  -7.438  1.00  0.890          C  
ATOM     43  C   TYR A   4      24.769   5.203  -8.759  1.00  0.850          C  
ATOM     44  O   TYR A   4      24.079   5.842  -9.553  1.00  0.850          O  
ATOM     45  CB  TYR A   4      24.332   5.840  -6.388  1.00  1.270          C  
ATOM     46  CG  TYR A   4      25.720   6.439  -6.291  1.00  1.270          C  
ATOM     47  CD1 TYR A   4      26.040   7.549  -7.053  1.00  1.270          C  
ATOM     48  CD2 TYR A   4      26.666   5.887  -5.445  1.00  1.270          C  
ATOM     49  CE1 TYR A   4      27.289   8.109  -6.976  1.00  1.270          C  
ATOM     50  CE2 TYR A   4      27.925   6.447  -5.368  1.00  1.270          C  
ATOM     51  CZ  TYR A   4      28.236   7.556  -6.127  1.00  1.270          C  
ATOM     52  OH  TYR A   4      29.490   8.117  -6.042  1.00  1.270          O  
ATOM     53  H   TYR A   4      25.090   3.393  -5.993  1.00  1.140          H  
ATOM     54  HA  TYR A   4      23.113   4.569  -7.592  1.00  1.070          H  
ATOM     55 1HB  TYR A   4      23.631   6.645  -6.609  1.00  1.520          H  
ATOM     56 2HB  TYR A   4      24.067   5.438  -5.409  1.00  1.520          H  
ATOM     57  HD1 TYR A   4      25.298   7.973  -7.714  1.00  1.520          H  
ATOM     58  HD2 TYR A   4      26.418   5.012  -4.841  1.00  1.520          H  
ATOM     59  HE1 TYR A   4      27.532   8.983  -7.577  1.00  1.520          H  
ATOM     60  HE2 TYR A   4      28.672   6.016  -4.703  1.00  1.520          H  
ATOM     61  HH  TYR A   4      29.545   8.873  -6.635  1.00  1.520          H  
ATOM     62  N   ARG A   5      26.042   4.901  -9.026  1.00  0.880          N  
ATOM     63  CA  ARG A   5      26.623   5.336 -10.281  1.00  0.900          C  
ATOM     64  C   ARG A   5      25.944   4.646 -11.454  1.00  0.830          C  
ATOM     65  O   ARG A   5      25.692   5.269 -12.488  1.00  0.830          O  
ATOM     66  CB  ARG A   5      28.115   5.055 -10.307  1.00  1.250          C  
ATOM     67  CG  ARG A   5      28.929   5.956  -9.392  1.00  1.250          C  
ATOM     68  CD  ARG A   5      30.394   5.860  -9.637  1.00  1.250          C  
ATOM     69  NE  ARG A   5      30.923   4.537  -9.291  1.00  1.250          N  
ATOM     70  CZ  ARG A   5      31.347   4.158  -8.056  1.00  1.250          C  
ATOM     71  NH1 ARG A   5      31.305   4.997  -7.037  1.00  1.250          N  
ATOM     72  NH2 ARG A   5      31.807   2.929  -7.874  1.00  1.250          N  
ATOM     73  H   ARG A   5      26.606   4.387  -8.361  1.00  1.060          H  
ATOM     74  HA  ARG A   5      26.471   6.411 -10.376  1.00  1.080          H  
ATOM     75 1HB  ARG A   5      28.294   4.027 -10.004  1.00  1.500          H  
ATOM     76 2HB  ARG A   5      28.491   5.169 -11.325  1.00  1.500          H  
ATOM     77 1HG  ARG A   5      28.626   6.990  -9.546  1.00  1.500          H  
ATOM     78 2HG  ARG A   5      28.734   5.674  -8.362  1.00  1.500          H  
ATOM     79 1HD  ARG A   5      30.590   6.036 -10.695  1.00  1.500          H  
ATOM     80 2HD  ARG A   5      30.914   6.614  -9.050  1.00  1.500          H  
ATOM     81  HE  ARG A   5      30.988   3.854 -10.034  1.00  1.500          H  
ATOM     82 1HH1 ARG A   5      30.967   5.940  -7.163  1.00  1.500          H  
ATOM     83 2HH1 ARG A   5      31.623   4.701  -6.124  1.00  1.500          H  
ATOM     84 1HH2 ARG A   5      31.843   2.281  -8.649  1.00  1.500          H  
ATOM     85 2HH2 ARG A   5      32.125   2.636  -6.962  1.00  1.500          H  
ATOM     86  N   LYS A   6      25.633   3.359 -11.281  1.00  0.810          N  
ATOM     87  CA  LYS A   6      25.061   2.555 -12.338  1.00  0.790          C  
ATOM     88  C   LYS A   6      23.629   2.950 -12.534  1.00  0.640          C  
ATOM     89  O   LYS A   6      23.152   3.010 -13.666  1.00  0.540          O  
ATOM     90  CB  LYS A   6      25.186   1.064 -12.009  1.00  1.110          C  
ATOM     91  CG  LYS A   6      24.716   0.091 -13.105  1.00  1.110          C  
ATOM     92  CD  LYS A   6      25.015  -1.361 -12.696  1.00  1.110          C  
ATOM     93  CE  LYS A   6      24.601  -2.355 -13.774  1.00  1.110          C  
ATOM     94  NZ  LYS A   6      24.822  -3.776 -13.346  1.00  1.110          N  
ATOM     95  H   LYS A   6      25.762   2.931 -10.366  1.00  0.970          H  
ATOM     96  HA  LYS A   6      25.583   2.772 -13.261  1.00  0.950          H  
ATOM     97 1HB  LYS A   6      26.225   0.834 -11.778  1.00  1.340          H  
ATOM     98 2HB  LYS A   6      24.603   0.852 -11.112  1.00  1.340          H  
ATOM     99 1HG  LYS A   6      23.637   0.208 -13.258  1.00  1.340          H  
ATOM    100 2HG  LYS A   6      25.215   0.302 -14.042  1.00  1.340          H  
ATOM    101 1HD  LYS A   6      26.088  -1.469 -12.523  1.00  1.340          H  
ATOM    102 2HD  LYS A   6      24.487  -1.593 -11.769  1.00  1.340          H  
ATOM    103 1HE  LYS A   6      23.547  -2.214 -14.008  1.00  1.340          H  
ATOM    104 2HE  LYS A   6      25.191  -2.166 -14.670  1.00  1.340          H  
ATOM    105 1HZ  LYS A   6      24.538  -4.406 -14.092  1.00  1.340          H  
ATOM    106 2HZ  LYS A   6      25.798  -3.925 -13.138  1.00  1.340          H  
ATOM    107 3HZ  LYS A   6      24.275  -3.972 -12.524  1.00  1.340          H  
ATOM    108  N   GLN A   7      22.935   3.183 -11.423  1.00  0.670          N  
ATOM    109  CA  GLN A   7      21.531   3.545 -11.478  1.00  0.610          C  
ATOM    110  C   GLN A   7      21.368   4.903 -12.169  1.00  0.490          C  
ATOM    111  O   GLN A   7      20.482   5.096 -13.003  1.00  0.400          O  
ATOM    112  CB  GLN A   7      20.966   3.552 -10.062  1.00  0.880          C  
ATOM    113  CG  GLN A   7      20.887   2.151  -9.459  1.00  0.880          C  
ATOM    114  CD  GLN A   7      20.465   2.135  -8.005  1.00  0.880          C  
ATOM    115  OE1 GLN A   7      20.823   3.019  -7.217  1.00  0.880          O  
ATOM    116  NE2 GLN A   7      19.687   1.122  -7.639  1.00  0.880          N  
ATOM    117  H   GLN A   7      23.414   3.092 -10.523  1.00  0.800          H  
ATOM    118  HA  GLN A   7      21.001   2.791 -12.057  1.00  0.730          H  
ATOM    119 1HB  GLN A   7      21.594   4.170  -9.425  1.00  1.050          H  
ATOM    120 2HB  GLN A   7      19.968   3.984 -10.067  1.00  1.050          H  
ATOM    121 1HG  GLN A   7      20.165   1.569 -10.035  1.00  1.050          H  
ATOM    122 2HG  GLN A   7      21.873   1.688  -9.528  1.00  1.050          H  
ATOM    123 1HE2 GLN A   7      19.365   1.054  -6.693  1.00  1.050          H  
ATOM    124 2HE2 GLN A   7      19.411   0.430  -8.312  1.00  1.050          H  
ATOM    125  N   ARG A   8      22.247   5.856 -11.867  1.00  0.540          N  
ATOM    126  CA  ARG A   8      22.129   7.141 -12.526  1.00  0.520          C  
ATOM    127  C   ARG A   8      22.390   7.006 -14.022  1.00  0.410          C  
ATOM    128  O   ARG A   8      21.648   7.567 -14.836  1.00  0.370          O  
ATOM    129  CB  ARG A   8      23.082   8.144 -11.905  1.00  0.740          C  
ATOM    130  CG  ARG A   8      22.685   8.591 -10.501  1.00  0.740          C  
ATOM    131  CD  ARG A   8      23.696   9.474  -9.888  1.00  0.740          C  
ATOM    132  NE  ARG A   8      23.315   9.857  -8.533  1.00  0.740          N  
ATOM    133  CZ  ARG A   8      24.066  10.599  -7.691  1.00  0.740          C  
ATOM    134  NH1 ARG A   8      25.244  11.053  -8.070  1.00  0.740          N  
ATOM    135  NH2 ARG A   8      23.612  10.872  -6.478  1.00  0.740          N  
ATOM    136  H   ARG A   8      22.966   5.708 -11.152  1.00  0.650          H  
ATOM    137  HA  ARG A   8      21.113   7.507 -12.386  1.00  0.620          H  
ATOM    138 1HB  ARG A   8      24.078   7.697 -11.841  1.00  0.880          H  
ATOM    139 2HB  ARG A   8      23.153   9.026 -12.540  1.00  0.880          H  
ATOM    140 1HG  ARG A   8      21.751   9.145 -10.561  1.00  0.880          H  
ATOM    141 2HG  ARG A   8      22.544   7.729  -9.859  1.00  0.880          H  
ATOM    142 1HD  ARG A   8      24.647   8.941  -9.845  1.00  0.880          H  
ATOM    143 2HD  ARG A   8      23.803  10.377 -10.487  1.00  0.880          H  
ATOM    144  HE  ARG A   8      22.416   9.533  -8.196  1.00  0.880          H  
ATOM    145 1HH1 ARG A   8      25.592  10.851  -8.995  1.00  0.880          H  
ATOM    146 2HH1 ARG A   8      25.799  11.610  -7.436  1.00  0.880          H  
ATOM    147 1HH2 ARG A   8      22.708  10.525  -6.185  1.00  0.880          H  
ATOM    148 2HH2 ARG A   8      24.165  11.427  -5.841  1.00  0.880          H  
ATOM    149  N   ILE A   9      23.391   6.205 -14.397  1.00  0.440          N  
ATOM    150  CA  ILE A   9      23.694   6.053 -15.803  1.00  0.400          C  
ATOM    151  C   ILE A   9      22.569   5.322 -16.542  1.00  0.300          C  
ATOM    152  O   ILE A   9      22.225   5.737 -17.652  1.00  0.330          O  
ATOM    153  CB  ILE A   9      25.065   5.389 -16.038  1.00  0.580          C  
ATOM    154  CG1 ILE A   9      26.165   6.340 -15.520  1.00  0.580          C  
ATOM    155  CG2 ILE A   9      25.269   5.189 -17.563  1.00  0.580          C  
ATOM    156  CD1 ILE A   9      27.555   5.739 -15.419  1.00  0.580          C  
ATOM    157  H   ILE A   9      23.992   5.755 -13.698  1.00  0.530          H  
ATOM    158  HA  ILE A   9      23.764   7.052 -16.231  1.00  0.480          H  
ATOM    159  HB  ILE A   9      25.127   4.440 -15.498  1.00  0.690          H  
ATOM    160 1HG1 ILE A   9      26.194   7.188 -16.165  1.00  0.690          H  
ATOM    161 2HG1 ILE A   9      25.882   6.685 -14.530  1.00  0.690          H  
ATOM    162 1HG2 ILE A   9      26.235   4.743 -17.767  1.00  0.690          H  
ATOM    163 2HG2 ILE A   9      24.516   4.558 -17.956  1.00  0.690          H  
ATOM    164 3HG2 ILE A   9      25.200   6.157 -18.055  1.00  0.690          H  
ATOM    165 1HD1 ILE A   9      28.242   6.491 -15.038  1.00  0.690          H  
ATOM    166 2HD1 ILE A   9      27.522   4.904 -14.730  1.00  0.690          H  
ATOM    167 3HD1 ILE A   9      27.905   5.401 -16.386  1.00  0.690          H  
ATOM    168  N   GLU A  10      22.023   4.212 -15.996  1.00  0.290          N  
ATOM    169  CA  GLU A  10      20.972   3.514 -16.742  1.00  0.310          C  
ATOM    170  C   GLU A  10      19.748   4.408 -16.917  1.00  0.250          C  
ATOM    171  O   GLU A  10      19.044   4.296 -17.926  1.00  0.290          O  
ATOM    172  CB  GLU A  10      20.532   2.196 -16.067  1.00  0.430          C  
ATOM    173  CG  GLU A  10      19.616   2.329 -14.840  1.00  0.430          C  
ATOM    174  CD  GLU A  10      19.323   1.009 -14.142  1.00  0.430          C  
ATOM    175  OE1 GLU A  10      19.919   0.027 -14.495  1.00  0.430          O  
ATOM    176  OE2 GLU A  10      18.478   0.985 -13.271  1.00  0.430          O  
ATOM    177  H   GLU A  10      22.342   3.860 -15.088  1.00  0.350          H  
ATOM    178  HA  GLU A  10      21.356   3.276 -17.730  1.00  0.370          H  
ATOM    179 1HB  GLU A  10      20.027   1.561 -16.800  1.00  0.510          H  
ATOM    180 2HB  GLU A  10      21.413   1.663 -15.728  1.00  0.510          H  
ATOM    181 1HG  GLU A  10      20.081   2.993 -14.148  1.00  0.510          H  
ATOM    182 2HG  GLU A  10      18.669   2.771 -15.143  1.00  0.510          H  
ATOM    183  N   ASN A  11      19.511   5.336 -15.970  1.00  0.200          N  
ATOM    184  CA  ASN A  11      18.377   6.236 -16.092  1.00  0.190          C  
ATOM    185  C   ASN A  11      18.632   7.242 -17.211  1.00  0.200          C  
ATOM    186  O   ASN A  11      17.746   7.521 -18.031  1.00  0.230          O  
ATOM    187  CB  ASN A  11      18.106   6.940 -14.779  1.00  0.270          C  
ATOM    188  CG  ASN A  11      17.528   6.012 -13.735  1.00  0.270          C  
ATOM    189  OD1 ASN A  11      16.994   4.940 -14.039  1.00  0.270          O  
ATOM    190  ND2 ASN A  11      17.620   6.413 -12.493  1.00  0.270          N  
ATOM    191  H   ASN A  11      20.077   5.343 -15.113  1.00  0.240          H  
ATOM    192  HA  ASN A  11      17.498   5.653 -16.355  1.00  0.230          H  
ATOM    193 1HB  ASN A  11      19.040   7.354 -14.395  1.00  0.320          H  
ATOM    194 2HB  ASN A  11      17.421   7.771 -14.943  1.00  0.320          H  
ATOM    195 1HD2 ASN A  11      17.260   5.840 -11.759  1.00  0.320          H  
ATOM    196 2HD2 ASN A  11      18.058   7.283 -12.278  1.00  0.320          H  
ATOM    197  N   ASP A  12      19.856   7.768 -17.296  1.00  0.210          N  
ATOM    198  CA  ASP A  12      20.156   8.705 -18.368  1.00  0.250          C  
ATOM    199  C   ASP A  12      20.054   8.024 -19.729  1.00  0.250          C  
ATOM    200  O   ASP A  12      19.548   8.621 -20.688  1.00  0.320          O  
ATOM    201  CB  ASP A  12      21.565   9.285 -18.232  1.00  0.330          C  
ATOM    202  CG  ASP A  12      21.756  10.271 -17.090  1.00  0.330          C  
ATOM    203  OD1 ASP A  12      20.790  10.736 -16.509  1.00  0.330          O  
ATOM    204  OD2 ASP A  12      22.889  10.576 -16.819  1.00  0.330          O  
ATOM    205  H   ASP A  12      20.554   7.567 -16.567  1.00  0.250          H  
ATOM    206  HA  ASP A  12      19.435   9.518 -18.334  1.00  0.300          H  
ATOM    207 1HB  ASP A  12      22.275   8.462 -18.097  1.00  0.400          H  
ATOM    208 2HB  ASP A  12      21.831   9.791 -19.155  1.00  0.400          H  
ATOM    209  N   ILE A  13      20.510   6.763 -19.812  1.00  0.220          N  
ATOM    210  CA  ILE A  13      20.491   6.048 -21.081  1.00  0.240          C  
ATOM    211  C   ILE A  13      19.076   5.768 -21.528  1.00  0.260          C  
ATOM    212  O   ILE A  13      18.753   6.039 -22.684  1.00  0.290          O  
ATOM    213  CB  ILE A  13      21.288   4.720 -21.042  1.00  0.330          C  
ATOM    214  CG1 ILE A  13      22.773   4.991 -20.855  1.00  0.330          C  
ATOM    215  CG2 ILE A  13      21.100   3.989 -22.401  1.00  0.330          C  
ATOM    216  CD1 ILE A  13      23.576   3.765 -20.487  1.00  0.330          C  
ATOM    217  H   ILE A  13      20.923   6.330 -18.979  1.00  0.260          H  
ATOM    218  HA  ILE A  13      20.939   6.673 -21.835  1.00  0.290          H  
ATOM    219  HB  ILE A  13      20.943   4.094 -20.216  1.00  0.390          H  
ATOM    220 1HG1 ILE A  13      23.165   5.386 -21.773  1.00  0.390          H  
ATOM    221 2HG1 ILE A  13      22.901   5.738 -20.074  1.00  0.390          H  
ATOM    222 1HG2 ILE A  13      21.647   3.066 -22.427  1.00  0.390          H  
ATOM    223 2HG2 ILE A  13      20.062   3.768 -22.549  1.00  0.390          H  
ATOM    224 3HG2 ILE A  13      21.450   4.629 -23.209  1.00  0.390          H  
ATOM    225 1HD1 ILE A  13      24.616   4.040 -20.364  1.00  0.390          H  
ATOM    226 2HD1 ILE A  13      23.199   3.377 -19.554  1.00  0.390          H  
ATOM    227 3HD1 ILE A  13      23.507   2.998 -21.242  1.00  0.390          H  
ATOM    228  N   ILE A  14      18.221   5.232 -20.660  1.00  0.250          N  
ATOM    229  CA  ILE A  14      16.879   4.918 -21.120  1.00  0.270          C  
ATOM    230  C   ILE A  14      16.096   6.159 -21.539  1.00  0.300          C  
ATOM    231  O   ILE A  14      15.344   6.109 -22.518  1.00  0.360          O  
ATOM    232  CB  ILE A  14      16.102   4.103 -20.056  1.00  0.370          C  
ATOM    233  CG1 ILE A  14      14.859   3.466 -20.698  1.00  0.370          C  
ATOM    234  CG2 ILE A  14      15.705   4.966 -18.856  1.00  0.370          C  
ATOM    235  CD1 ILE A  14      14.204   2.387 -19.851  1.00  0.370          C  
ATOM    236  H   ILE A  14      18.519   5.012 -19.701  1.00  0.300          H  
ATOM    237  HA  ILE A  14      16.974   4.285 -22.001  1.00  0.320          H  
ATOM    238  HB  ILE A  14      16.752   3.305 -19.698  1.00  0.440          H  
ATOM    239 1HG1 ILE A  14      14.117   4.242 -20.890  1.00  0.440          H  
ATOM    240 2HG1 ILE A  14      15.150   3.043 -21.647  1.00  0.440          H  
ATOM    241 1HG2 ILE A  14      15.207   4.371 -18.106  1.00  0.440          H  
ATOM    242 2HG2 ILE A  14      16.594   5.380 -18.432  1.00  0.440          H  
ATOM    243 3HG2 ILE A  14      15.038   5.763 -19.154  1.00  0.440          H  
ATOM    244 1HD1 ILE A  14      13.351   1.997 -20.375  1.00  0.440          H  
ATOM    245 2HD1 ILE A  14      14.915   1.593 -19.673  1.00  0.440          H  
ATOM    246 3HD1 ILE A  14      13.868   2.783 -18.904  1.00  0.440          H  
ATOM    247  N   ARG A  15      16.289   7.285 -20.839  1.00  0.280          N  
ATOM    248  CA  ARG A  15      15.564   8.488 -21.199  1.00  0.330          C  
ATOM    249  C   ARG A  15      16.049   9.045 -22.536  1.00  0.310          C  
ATOM    250  O   ARG A  15      15.237   9.451 -23.381  1.00  0.330          O  
ATOM    251  CB  ARG A  15      15.709   9.513 -20.097  1.00  0.440          C  
ATOM    252  CG  ARG A  15      14.986   9.131 -18.802  1.00  0.440          C  
ATOM    253  CD  ARG A  15      15.117  10.163 -17.757  1.00  0.440          C  
ATOM    254  NE  ARG A  15      16.502  10.318 -17.286  1.00  0.440          N  
ATOM    255  CZ  ARG A  15      16.916  11.316 -16.463  1.00  0.440          C  
ATOM    256  NH1 ARG A  15      16.039  12.203 -16.021  1.00  0.440          N  
ATOM    257  NH2 ARG A  15      18.188  11.437 -16.090  1.00  0.440          N  
ATOM    258  H   ARG A  15      16.912   7.294 -20.023  1.00  0.340          H  
ATOM    259  HA  ARG A  15      14.509   8.234 -21.293  1.00  0.400          H  
ATOM    260 1HB  ARG A  15      16.769   9.638 -19.863  1.00  0.530          H  
ATOM    261 2HB  ARG A  15      15.327  10.472 -20.433  1.00  0.530          H  
ATOM    262 1HG  ARG A  15      13.928   8.996 -19.014  1.00  0.530          H  
ATOM    263 2HG  ARG A  15      15.390   8.202 -18.415  1.00  0.530          H  
ATOM    264 1HD  ARG A  15      14.781  11.116 -18.160  1.00  0.530          H  
ATOM    265 2HD  ARG A  15      14.496   9.885 -16.905  1.00  0.530          H  
ATOM    266  HE  ARG A  15      17.193   9.634 -17.607  1.00  0.530          H  
ATOM    267 1HH1 ARG A  15      15.068  12.138 -16.285  1.00  0.530          H  
ATOM    268 2HH1 ARG A  15      16.342  12.948 -15.410  1.00  0.530          H  
ATOM    269 1HH2 ARG A  15      18.937  10.802 -16.414  1.00  0.530          H  
ATOM    270 2HH2 ARG A  15      18.467  12.189 -15.484  1.00  0.530          H  
ATOM    271  N   LEU A  16      17.369   9.021 -22.752  1.00  0.280          N  
ATOM    272  CA  LEU A  16      17.937   9.504 -23.992  1.00  0.270          C  
ATOM    273  C   LEU A  16      17.492   8.620 -25.147  1.00  0.260          C  
ATOM    274  O   LEU A  16      17.185   9.131 -26.235  1.00  0.290          O  
ATOM    275  CB  LEU A  16      19.461   9.580 -23.877  1.00  0.380          C  
ATOM    276  CG  LEU A  16      20.256  10.113 -25.100  1.00  0.380          C  
ATOM    277  CD1 LEU A  16      19.829  11.513 -25.495  1.00  0.380          C  
ATOM    278  CD2 LEU A  16      21.683  10.151 -24.718  1.00  0.380          C  
ATOM    279  H   LEU A  16      18.012   8.703 -22.018  1.00  0.340          H  
ATOM    280  HA  LEU A  16      17.552  10.503 -24.163  1.00  0.320          H  
ATOM    281 1HB  LEU A  16      19.705  10.205 -23.019  1.00  0.460          H  
ATOM    282 2HB  LEU A  16      19.826   8.570 -23.660  1.00  0.460          H  
ATOM    283  HG  LEU A  16      20.113   9.448 -25.955  1.00  0.460          H  
ATOM    284 1HD1 LEU A  16      20.435  11.836 -26.327  1.00  0.460          H  
ATOM    285 2HD1 LEU A  16      18.781  11.523 -25.791  1.00  0.460          H  
ATOM    286 3HD1 LEU A  16      19.981  12.182 -24.660  1.00  0.460          H  
ATOM    287 1HD2 LEU A  16      22.252  10.497 -25.546  1.00  0.460          H  
ATOM    288 2HD2 LEU A  16      21.827  10.819 -23.870  1.00  0.460          H  
ATOM    289 3HD2 LEU A  16      21.991   9.182 -24.449  1.00  0.460          H  
ATOM    290  N   ILE A  17      17.442   7.294 -24.934  1.00  0.250          N  
ATOM    291  CA  ILE A  17      17.011   6.412 -26.001  1.00  0.270          C  
ATOM    292  C   ILE A  17      15.605   6.722 -26.427  1.00  0.290          C  
ATOM    293  O   ILE A  17      15.340   6.790 -27.625  1.00  0.310          O  
ATOM    294  CB  ILE A  17      17.056   4.915 -25.629  1.00  0.370          C  
ATOM    295  CG1 ILE A  17      18.478   4.444 -25.478  1.00  0.370          C  
ATOM    296  CG2 ILE A  17      16.292   4.072 -26.689  1.00  0.370          C  
ATOM    297  CD1 ILE A  17      18.579   3.084 -24.813  1.00  0.370          C  
ATOM    298  H   ILE A  17      17.737   6.907 -24.032  1.00  0.300          H  
ATOM    299  HA  ILE A  17      17.673   6.577 -26.839  1.00  0.320          H  
ATOM    300  HB  ILE A  17      16.581   4.776 -24.654  1.00  0.440          H  
ATOM    301 1HG1 ILE A  17      18.936   4.397 -26.456  1.00  0.440          H  
ATOM    302 2HG1 ILE A  17      19.024   5.162 -24.888  1.00  0.440          H  
ATOM    303 1HG2 ILE A  17      16.332   3.085 -26.430  1.00  0.440          H  
ATOM    304 2HG2 ILE A  17      15.252   4.369 -26.743  1.00  0.440          H  
ATOM    305 3HG2 ILE A  17      16.722   4.172 -27.642  1.00  0.440          H  
ATOM    306 1HD1 ILE A  17      19.618   2.804 -24.714  1.00  0.440          H  
ATOM    307 2HD1 ILE A  17      18.132   3.141 -23.833  1.00  0.440          H  
ATOM    308 3HD1 ILE A  17      18.076   2.331 -25.386  1.00  0.440          H  
ATOM    309  N   ASN A  18      14.684   6.877 -25.482  1.00  0.280          N  
ATOM    310  CA  ASN A  18      13.324   7.140 -25.906  1.00  0.290          C  
ATOM    311  C   ASN A  18      13.201   8.462 -26.671  1.00  0.290          C  
ATOM    312  O   ASN A  18      12.493   8.524 -27.685  1.00  0.290          O  
ATOM    313  CB  ASN A  18      12.404   7.013 -24.713  1.00  0.400          C  
ATOM    314  CG  ASN A  18      12.214   5.518 -24.358  1.00  0.400          C  
ATOM    315  OD1 ASN A  18      12.372   4.669 -25.247  1.00  0.400          O  
ATOM    316  ND2 ASN A  18      11.906   5.199 -23.116  1.00  0.400          N  
ATOM    317  H   ASN A  18      14.930   6.784 -24.488  1.00  0.340          H  
ATOM    318  HA  ASN A  18      13.040   6.368 -26.611  1.00  0.350          H  
ATOM    319 1HB  ASN A  18      12.844   7.534 -23.855  1.00  0.480          H  
ATOM    320 2HB  ASN A  18      11.438   7.469 -24.929  1.00  0.480          H  
ATOM    321 1HD2 ASN A  18      11.785   4.209 -22.826  1.00  0.480          H  
ATOM    322 2HD2 ASN A  18      11.802   5.917 -22.431  1.00  0.480          H  
ATOM    323  N   ARG A  19      13.940   9.505 -26.259  1.00  0.290          N  
ATOM    324  CA  ARG A  19      13.876  10.765 -27.002  1.00  0.300          C  
ATOM    325  C   ARG A  19      14.411  10.584 -28.429  1.00  0.300          C  
ATOM    326  O   ARG A  19      13.843  11.112 -29.396  1.00  0.330          O  
ATOM    327  CB  ARG A  19      14.670  11.868 -26.311  1.00  0.420          C  
ATOM    328  CG  ARG A  19      14.068  12.391 -25.008  1.00  0.420          C  
ATOM    329  CD  ARG A  19      14.699  13.682 -24.572  1.00  0.420          C  
ATOM    330  NE  ARG A  19      16.135  13.568 -24.265  1.00  0.420          N  
ATOM    331  CZ  ARG A  19      16.677  13.250 -23.062  1.00  0.420          C  
ATOM    332  NH1 ARG A  19      15.922  12.990 -22.018  1.00  0.420          N  
ATOM    333  NH2 ARG A  19      17.992  13.217 -22.937  1.00  0.420          N  
ATOM    334  H   ARG A  19      14.500   9.431 -25.400  1.00  0.350          H  
ATOM    335  HA  ARG A  19      12.833  11.075 -27.061  1.00  0.360          H  
ATOM    336 1HB  ARG A  19      15.667  11.488 -26.075  1.00  0.500          H  
ATOM    337 2HB  ARG A  19      14.792  12.709 -26.990  1.00  0.500          H  
ATOM    338 1HG  ARG A  19      13.001  12.558 -25.146  1.00  0.500          H  
ATOM    339 2HG  ARG A  19      14.218  11.652 -24.224  1.00  0.500          H  
ATOM    340 1HD  ARG A  19      14.587  14.411 -25.375  1.00  0.500          H  
ATOM    341 2HD  ARG A  19      14.183  14.055 -23.690  1.00  0.500          H  
ATOM    342  HE  ARG A  19      16.776  13.772 -25.019  1.00  0.500          H  
ATOM    343 1HH1 ARG A  19      14.917  13.017 -22.096  1.00  0.500          H  
ATOM    344 2HH1 ARG A  19      16.355  12.786 -21.130  1.00  0.500          H  
ATOM    345 1HH2 ARG A  19      18.575  13.426 -23.736  1.00  0.500          H  
ATOM    346 2HH2 ARG A  19      18.419  12.986 -22.049  1.00  0.500          H  
ATOM    347  N   THR A  20      15.499   9.814 -28.542  1.00  0.290          N  
ATOM    348  CA  THR A  20      16.175   9.506 -29.796  1.00  0.310          C  
ATOM    349  C   THR A  20      15.229   8.734 -30.735  1.00  0.260          C  
ATOM    350  O   THR A  20      15.103   9.048 -31.928  1.00  0.290          O  
ATOM    351  CB  THR A  20      17.466   8.695 -29.509  1.00  0.430          C  
ATOM    352  OG1 THR A  20      18.337   9.472 -28.658  1.00  0.430          O  
ATOM    353  CG2 THR A  20      18.214   8.372 -30.796  1.00  0.430          C  
ATOM    354  H   THR A  20      15.923   9.455 -27.683  1.00  0.350          H  
ATOM    355  HA  THR A  20      16.455  10.443 -30.275  1.00  0.370          H  
ATOM    356  HB  THR A  20      17.201   7.785 -29.007  1.00  0.510          H  
ATOM    357  HG1 THR A  20      17.961   9.476 -27.751  1.00  0.510          H  
ATOM    358 1HG2 THR A  20      19.112   7.816 -30.564  1.00  0.510          H  
ATOM    359 2HG2 THR A  20      17.590   7.783 -31.463  1.00  0.510          H  
ATOM    360 3HG2 THR A  20      18.494   9.285 -31.274  1.00  0.510          H  
ATOM    361  N   ILE A  21      14.486   7.764 -30.197  1.00  0.250          N  
ATOM    362  CA  ILE A  21      13.580   6.999 -31.049  1.00  0.270          C  
ATOM    363  C   ILE A  21      12.534   7.913 -31.665  1.00  0.320          C  
ATOM    364  O   ILE A  21      12.237   7.826 -32.870  1.00  0.440          O  
ATOM    365  CB  ILE A  21      12.803   5.919 -30.260  1.00  0.370          C  
ATOM    366  CG1 ILE A  21      13.745   4.877 -29.774  1.00  0.370          C  
ATOM    367  CG2 ILE A  21      11.748   5.240 -31.235  1.00  0.370          C  
ATOM    368  CD1 ILE A  21      13.153   3.907 -28.703  1.00  0.370          C  
ATOM    369  H   ILE A  21      14.632   7.514 -29.214  1.00  0.300          H  
ATOM    370  HA  ILE A  21      14.148   6.552 -31.838  1.00  0.320          H  
ATOM    371  HB  ILE A  21      12.303   6.364 -29.397  1.00  0.440          H  
ATOM    372 1HG1 ILE A  21      14.060   4.356 -30.628  1.00  0.440          H  
ATOM    373 2HG1 ILE A  21      14.607   5.355 -29.356  1.00  0.440          H  
ATOM    374 1HG2 ILE A  21      11.200   4.471 -30.725  1.00  0.440          H  
ATOM    375 2HG2 ILE A  21      11.030   5.966 -31.606  1.00  0.440          H  
ATOM    376 3HG2 ILE A  21      12.267   4.796 -32.082  1.00  0.440          H  
ATOM    377 1HD1 ILE A  21      13.906   3.181 -28.416  1.00  0.440          H  
ATOM    378 2HD1 ILE A  21      12.855   4.470 -27.833  1.00  0.440          H  
ATOM    379 3HD1 ILE A  21      12.287   3.380 -29.082  1.00  0.440          H  
ATOM    380  N   ILE A  22      11.954   8.768 -30.827  1.00  0.290          N  
ATOM    381  CA  ILE A  22      10.904   9.674 -31.239  1.00  0.360          C  
ATOM    382  C   ILE A  22      11.359  10.704 -32.282  1.00  0.370          C  
ATOM    383  O   ILE A  22      10.630  10.935 -33.262  1.00  0.420          O  
ATOM    384  CB  ILE A  22      10.304  10.378 -30.000  1.00  0.480          C  
ATOM    385  CG1 ILE A  22       9.549   9.303 -29.136  1.00  0.480          C  
ATOM    386  CG2 ILE A  22       9.344  11.520 -30.436  1.00  0.480          C  
ATOM    387  CD1 ILE A  22       9.164   9.756 -27.732  1.00  0.480          C  
ATOM    388  H   ILE A  22      12.246   8.758 -29.840  1.00  0.350          H  
ATOM    389  HA  ILE A  22      10.115   9.080 -31.686  1.00  0.430          H  
ATOM    390  HB  ILE A  22      11.112  10.787 -29.390  1.00  0.570          H  
ATOM    391 1HG1 ILE A  22       8.644   9.008 -29.661  1.00  0.570          H  
ATOM    392 2HG1 ILE A  22      10.190   8.424 -29.037  1.00  0.570          H  
ATOM    393 1HG2 ILE A  22       8.929  12.009 -29.565  1.00  0.570          H  
ATOM    394 2HG2 ILE A  22       9.874  12.261 -31.020  1.00  0.570          H  
ATOM    395 3HG2 ILE A  22       8.536  11.106 -31.038  1.00  0.570          H  
ATOM    396 1HD1 ILE A  22       8.660   8.942 -27.214  1.00  0.570          H  
ATOM    397 2HD1 ILE A  22      10.070  10.025 -27.182  1.00  0.570          H  
ATOM    398 3HD1 ILE A  22       8.500  10.611 -27.777  1.00  0.570          H  
ATOM    399  N   ASN A  23      12.520  11.350 -32.070  1.00  0.350          N  
ATOM    400  CA  ASN A  23      12.970  12.410 -32.978  1.00  0.410          C  
ATOM    401  C   ASN A  23      14.195  12.197 -33.901  1.00  0.460          C  
ATOM    402  O   ASN A  23      14.336  12.949 -34.868  1.00  0.550          O  
ATOM    403  CB  ASN A  23      13.239  13.653 -32.152  1.00  0.550          C  
ATOM    404  CG  ASN A  23      12.003  14.199 -31.499  1.00  0.550          C  
ATOM    405  OD1 ASN A  23      10.975  14.431 -32.149  1.00  0.550          O  
ATOM    406  ND2 ASN A  23      12.081  14.413 -30.208  1.00  0.550          N  
ATOM    407  H   ASN A  23      13.069  11.132 -31.231  1.00  0.420          H  
ATOM    408  HA  ASN A  23      12.136  12.629 -33.640  1.00  0.490          H  
ATOM    409 1HB  ASN A  23      13.967  13.407 -31.375  1.00  0.660          H  
ATOM    410 2HB  ASN A  23      13.682  14.421 -32.784  1.00  0.660          H  
ATOM    411 1HD2 ASN A  23      11.292  14.779 -29.714  1.00  0.660          H  
ATOM    412 2HD2 ASN A  23      12.931  14.221 -29.718  1.00  0.660          H  
ATOM    413  N   GLU A  24      15.092  11.241 -33.629  1.00  0.450          N  
ATOM    414  CA  GLU A  24      16.336  11.146 -34.404  1.00  0.580          C  
ATOM    415  C   GLU A  24      16.460   9.942 -35.348  1.00  0.620          C  
ATOM    416  O   GLU A  24      17.120  10.037 -36.384  1.00  0.750          O  
ATOM    417  CB  GLU A  24      17.517  11.106 -33.450  1.00  0.760          C  
ATOM    418  CG  GLU A  24      17.666  12.314 -32.528  1.00  0.760          C  
ATOM    419  CD  GLU A  24      18.065  13.578 -33.230  1.00  0.760          C  
ATOM    420  OE1 GLU A  24      18.730  13.494 -34.233  1.00  0.760          O  
ATOM    421  OE2 GLU A  24      17.712  14.632 -32.755  1.00  0.760          O  
ATOM    422  H   GLU A  24      14.957  10.584 -32.871  1.00  0.540          H  
ATOM    423  HA  GLU A  24      16.422  12.047 -35.011  1.00  0.700          H  
ATOM    424 1HB  GLU A  24      17.403  10.239 -32.846  1.00  0.910          H  
ATOM    425 2HB  GLU A  24      18.440  10.996 -34.015  1.00  0.910          H  
ATOM    426 1HG  GLU A  24      16.719  12.483 -32.017  1.00  0.910          H  
ATOM    427 2HG  GLU A  24      18.405  12.073 -31.775  1.00  0.910          H  
ATOM    428  N   ILE A  25      15.863   8.802 -35.003  1.00  0.580          N  
ATOM    429  CA  ILE A  25      16.071   7.629 -35.860  1.00  0.670          C  
ATOM    430  C   ILE A  25      15.472   7.811 -37.255  1.00  0.750          C  
ATOM    431  O   ILE A  25      14.297   8.145 -37.406  1.00  1.040          O  
ATOM    432  CB  ILE A  25      15.509   6.317 -35.267  1.00  0.900          C  
ATOM    433  CG1 ILE A  25      16.247   5.937 -33.985  1.00  0.900          C  
ATOM    434  CG2 ILE A  25      15.560   5.197 -36.321  1.00  0.900          C  
ATOM    435  CD1 ILE A  25      15.641   4.711 -33.294  1.00  0.900          C  
ATOM    436  H   ILE A  25      15.341   8.767 -34.125  1.00  0.700          H  
ATOM    437  HA  ILE A  25      17.142   7.494 -35.983  1.00  0.800          H  
ATOM    438  HB  ILE A  25      14.475   6.484 -34.973  1.00  1.080          H  
ATOM    439 1HG1 ILE A  25      17.298   5.768 -34.180  1.00  1.080          H  
ATOM    440 2HG1 ILE A  25      16.164   6.778 -33.299  1.00  1.080          H  
ATOM    441 1HG2 ILE A  25      15.157   4.283 -35.949  1.00  1.080          H  
ATOM    442 2HG2 ILE A  25      14.962   5.480 -37.147  1.00  1.080          H  
ATOM    443 3HG2 ILE A  25      16.578   5.034 -36.631  1.00  1.080          H  
ATOM    444 1HD1 ILE A  25      16.140   4.534 -32.414  1.00  1.080          H  
ATOM    445 2HD1 ILE A  25      14.603   4.868 -33.077  1.00  1.080          H  
ATOM    446 3HD1 ILE A  25      15.731   3.832 -33.911  1.00  1.080          H  
ATOM    447  N   TYR A  26      16.295   7.533 -38.273  1.00  0.760          N  
ATOM    448  CA  TYR A  26      15.918   7.656 -39.679  1.00  0.790          C  
ATOM    449  C   TYR A  26      15.011   6.553 -40.258  1.00  0.740          C  
ATOM    450  O   TYR A  26      14.300   6.798 -41.230  1.00  0.830          O  
ATOM    451  CB  TYR A  26      17.201   7.745 -40.506  1.00  1.090          C  
ATOM    452  CG  TYR A  26      18.083   6.481 -40.465  1.00  1.090          C  
ATOM    453  CD1 TYR A  26      17.880   5.446 -41.366  1.00  1.090          C  
ATOM    454  CD2 TYR A  26      19.102   6.377 -39.524  1.00  1.090          C  
ATOM    455  CE1 TYR A  26      18.695   4.331 -41.333  1.00  1.090          C  
ATOM    456  CE2 TYR A  26      19.916   5.253 -39.494  1.00  1.090          C  
ATOM    457  CZ  TYR A  26      19.719   4.241 -40.400  1.00  1.090          C  
ATOM    458  OH  TYR A  26      20.528   3.124 -40.415  1.00  1.090          O  
ATOM    459  H   TYR A  26      17.241   7.270 -38.047  1.00  0.910          H  
ATOM    460  HA  TYR A  26      15.379   8.599 -39.785  1.00  0.950          H  
ATOM    461 1HB  TYR A  26      16.944   7.944 -41.547  1.00  1.310          H  
ATOM    462 2HB  TYR A  26      17.798   8.586 -40.154  1.00  1.310          H  
ATOM    463  HD1 TYR A  26      17.085   5.516 -42.110  1.00  1.310          H  
ATOM    464  HD2 TYR A  26      19.270   7.186 -38.819  1.00  1.310          H  
ATOM    465  HE1 TYR A  26      18.541   3.524 -42.048  1.00  1.310          H  
ATOM    466  HE2 TYR A  26      20.723   5.178 -38.769  1.00  1.310          H  
ATOM    467  HH  TYR A  26      21.131   3.091 -39.637  1.00  1.310          H  
ATOM    468  N   ASP A  27      15.042   5.347 -39.685  1.00  0.640          N  
ATOM    469  CA  ASP A  27      14.235   4.224 -40.161  1.00  0.610          C  
ATOM    470  C   ASP A  27      12.868   4.198 -39.450  1.00  0.640          C  
ATOM    471  O   ASP A  27      12.824   3.761 -38.295  1.00  0.580          O  
ATOM    472  CB  ASP A  27      14.952   2.886 -39.941  1.00  0.870          C  
ATOM    473  CG  ASP A  27      14.158   1.680 -40.533  1.00  0.870          C  
ATOM    474  OD1 ASP A  27      12.960   1.812 -40.726  1.00  0.870          O  
ATOM    475  OD2 ASP A  27      14.767   0.646 -40.810  1.00  0.870          O  
ATOM    476  H   ASP A  27      15.665   5.188 -38.908  1.00  0.770          H  
ATOM    477  HA  ASP A  27      14.127   4.350 -41.229  1.00  0.730          H  
ATOM    478 1HB  ASP A  27      15.943   2.919 -40.401  1.00  1.040          H  
ATOM    479 2HB  ASP A  27      15.096   2.721 -38.870  1.00  1.040          H  
ATOM    480  N   PRO A  28      11.738   4.564 -40.118  1.00  0.770          N  
ATOM    481  CA  PRO A  28      10.397   4.759 -39.565  1.00  0.860          C  
ATOM    482  C   PRO A  28       9.820   3.491 -38.941  1.00  0.800          C  
ATOM    483  O   PRO A  28       8.821   3.540 -38.222  1.00  0.870          O  
ATOM    484  CB  PRO A  28       9.572   5.197 -40.784  1.00  1.290          C  
ATOM    485  CG  PRO A  28      10.301   4.639 -41.974  1.00  1.290          C  
ATOM    486  CD  PRO A  28      11.770   4.694 -41.603  1.00  1.290          C  
ATOM    487  HA  PRO A  28      10.441   5.565 -38.822  1.00  1.030          H  
ATOM    488 1HB  PRO A  28       8.544   4.812 -40.700  1.00  1.550          H  
ATOM    489 2HB  PRO A  28       9.499   6.295 -40.808  1.00  1.550          H  
ATOM    490 1HG  PRO A  28       9.956   3.612 -42.181  1.00  1.550          H  
ATOM    491 2HG  PRO A  28      10.073   5.234 -42.870  1.00  1.550          H  
ATOM    492 1HD  PRO A  28      12.250   3.819 -42.073  1.00  1.550          H  
ATOM    493 2HD  PRO A  28      12.217   5.650 -41.915  1.00  1.550          H  
ATOM    494  N   VAL A  29      10.415   2.344 -39.251  1.00  0.720          N  
ATOM    495  CA  VAL A  29       9.972   1.077 -38.701  1.00  0.720          C  
ATOM    496  C   VAL A  29       9.887   1.136 -37.171  1.00  0.630          C  
ATOM    497  O   VAL A  29       9.028   0.475 -36.575  1.00  0.710          O  
ATOM    498  CB  VAL A  29      10.904  -0.056 -39.195  1.00  1.010          C  
ATOM    499  CG1 VAL A  29      10.644  -1.368 -38.478  1.00  1.010          C  
ATOM    500  CG2 VAL A  29      10.674  -0.254 -40.683  1.00  1.010          C  
ATOM    501  H   VAL A  29      11.256   2.331 -39.851  1.00  0.860          H  
ATOM    502  HA  VAL A  29       8.974   0.874 -39.087  1.00  0.860          H  
ATOM    503  HB  VAL A  29      11.935   0.234 -39.018  1.00  1.210          H  
ATOM    504 1HG1 VAL A  29      11.322  -2.133 -38.859  1.00  1.210          H  
ATOM    505 2HG1 VAL A  29      10.818  -1.243 -37.457  1.00  1.210          H  
ATOM    506 3HG1 VAL A  29       9.615  -1.685 -38.633  1.00  1.210          H  
ATOM    507 1HG2 VAL A  29      11.344  -1.032 -41.049  1.00  1.210          H  
ATOM    508 2HG2 VAL A  29       9.641  -0.547 -40.856  1.00  1.210          H  
ATOM    509 3HG2 VAL A  29      10.878   0.674 -41.213  1.00  1.210          H  
ATOM    510  N   VAL A  30      10.801   1.905 -36.551  1.00  0.600          N  
ATOM    511  CA  VAL A  30      10.925   2.030 -35.096  1.00  0.650          C  
ATOM    512  C   VAL A  30       9.839   2.844 -34.405  1.00  0.690          C  
ATOM    513  O   VAL A  30       9.818   2.912 -33.170  1.00  0.720          O  
ATOM    514  CB  VAL A  30      12.244   2.716 -34.726  1.00  0.890          C  
ATOM    515  CG1 VAL A  30      13.395   1.919 -35.337  1.00  0.890          C  
ATOM    516  CG2 VAL A  30      12.218   4.204 -35.122  1.00  0.890          C  
ATOM    517  H   VAL A  30      11.449   2.437 -37.147  1.00  0.720          H  
ATOM    518  HA  VAL A  30      10.911   1.041 -34.668  1.00  0.780          H  
ATOM    519  HB  VAL A  30      12.367   2.672 -33.661  1.00  1.070          H  
ATOM    520 1HG1 VAL A  30      14.342   2.341 -35.045  1.00  1.070          H  
ATOM    521 2HG1 VAL A  30      13.350   0.904 -35.000  1.00  1.070          H  
ATOM    522 3HG1 VAL A  30      13.312   1.942 -36.417  1.00  1.070          H  
ATOM    523 1HG2 VAL A  30      13.128   4.650 -34.830  1.00  1.070          H  
ATOM    524 2HG2 VAL A  30      12.089   4.318 -36.171  1.00  1.070          H  
ATOM    525 3HG2 VAL A  30      11.414   4.728 -34.621  1.00  1.070          H  
ATOM    526  N   LYS A  31       9.006   3.550 -35.156  1.00  0.770          N  
ATOM    527  CA  LYS A  31       8.050   4.418 -34.505  1.00  0.860          C  
ATOM    528  C   LYS A  31       7.069   3.612 -33.675  1.00  0.760          C  
ATOM    529  O   LYS A  31       6.657   2.506 -34.027  1.00  1.510          O  
ATOM    530  CB  LYS A  31       7.399   5.355 -35.517  1.00  1.170          C  
ATOM    531  CG  LYS A  31       8.452   6.280 -36.235  1.00  1.170          C  
ATOM    532  CD  LYS A  31       9.176   7.288 -35.277  1.00  1.170          C  
ATOM    533  CE  LYS A  31      10.182   8.154 -36.042  1.00  1.170          C  
ATOM    534  NZ  LYS A  31      10.972   9.072 -35.133  1.00  1.170          N  
ATOM    535  H   LYS A  31       9.023   3.461 -36.178  1.00  0.920          H  
ATOM    536  HA  LYS A  31       8.591   5.038 -33.796  1.00  1.030          H  
ATOM    537 1HB  LYS A  31       6.896   4.763 -36.286  1.00  1.400          H  
ATOM    538 2HB  LYS A  31       6.651   5.977 -35.027  1.00  1.400          H  
ATOM    539 1HG  LYS A  31       9.211   5.649 -36.688  1.00  1.400          H  
ATOM    540 2HG  LYS A  31       7.955   6.837 -37.030  1.00  1.400          H  
ATOM    541 1HD  LYS A  31       8.445   7.935 -34.788  1.00  1.400          H  
ATOM    542 2HD  LYS A  31       9.743   6.765 -34.512  1.00  1.400          H  
ATOM    543 1HE  LYS A  31      10.881   7.490 -36.553  1.00  1.400          H  
ATOM    544 2HE  LYS A  31       9.658   8.756 -36.782  1.00  1.400          H  
ATOM    545 1HZ  LYS A  31      11.630   9.594 -35.686  1.00  1.400          H  
ATOM    546 2HZ  LYS A  31      10.398   9.750 -34.619  1.00  1.400          H  
ATOM    547 3HZ  LYS A  31      11.496   8.522 -34.418  1.00  1.400          H  
ATOM    548  N   LEU A  32       6.725   4.199 -32.534  1.00  1.010          N  
ATOM    549  CA  LEU A  32       5.888   3.643 -31.470  1.00  1.230          C  
ATOM    550  C   LEU A  32       6.655   2.581 -30.683  1.00  0.930          C  
ATOM    551  O   LEU A  32       6.083   1.919 -29.813  1.00  1.040          O  
ATOM    552  CB  LEU A  32       4.601   2.976 -32.005  1.00  1.630          C  
ATOM    553  CG  LEU A  32       3.668   3.798 -32.926  1.00  1.630          C  
ATOM    554  CD1 LEU A  32       2.486   2.901 -33.331  1.00  1.630          C  
ATOM    555  CD2 LEU A  32       3.186   5.058 -32.213  1.00  1.630          C  
ATOM    556  H   LEU A  32       7.107   5.119 -32.366  1.00  1.210          H  
ATOM    557  HA  LEU A  32       5.628   4.440 -30.774  1.00  1.480          H  
ATOM    558 1HB  LEU A  32       4.862   2.056 -32.521  1.00  1.960          H  
ATOM    559 2HB  LEU A  32       4.005   2.691 -31.139  1.00  1.960          H  
ATOM    560  HG  LEU A  32       4.202   4.077 -33.833  1.00  1.960          H  
ATOM    561 1HD1 LEU A  32       1.822   3.450 -33.997  1.00  1.960          H  
ATOM    562 2HD1 LEU A  32       2.864   2.015 -33.844  1.00  1.960          H  
ATOM    563 3HD1 LEU A  32       1.936   2.597 -32.442  1.00  1.960          H  
ATOM    564 1HD2 LEU A  32       2.525   5.618 -32.875  1.00  1.960          H  
ATOM    565 2HD2 LEU A  32       2.643   4.781 -31.308  1.00  1.960          H  
ATOM    566 3HD2 LEU A  32       4.034   5.682 -31.946  1.00  1.960          H  
ATOM    567  N   GLY A  33       7.963   2.461 -30.934  1.00  0.730          N  
ATOM    568  CA  GLY A  33       8.791   1.593 -30.134  1.00  0.800          C  
ATOM    569  C   GLY A  33       9.295   2.416 -28.966  1.00  0.700          C  
ATOM    570  O   GLY A  33       9.582   3.607 -29.116  1.00  1.120          O  
ATOM    571  H   GLY A  33       8.404   2.970 -31.700  1.00  0.880          H  
ATOM    572 1HA  GLY A  33       8.212   0.751 -29.779  1.00  0.960          H  
ATOM    573 2HA  GLY A  33       9.623   1.213 -30.726  1.00  0.960          H  
ATOM    574  N   HIS A  34       9.416   1.786 -27.811  1.00  0.400          N  
ATOM    575  CA  HIS A  34       9.886   2.484 -26.617  1.00  0.420          C  
ATOM    576  C   HIS A  34      10.660   1.534 -25.729  1.00  0.400          C  
ATOM    577  O   HIS A  34      10.317   0.363 -25.628  1.00  0.450          O  
ATOM    578  CB  HIS A  34       8.701   3.062 -25.829  1.00  0.580          C  
ATOM    579  CG  HIS A  34       7.825   4.025 -26.619  1.00  0.580          C  
ATOM    580  ND1 HIS A  34       8.209   5.321 -26.907  1.00  0.580          N  
ATOM    581  CD2 HIS A  34       6.595   3.865 -27.170  1.00  0.580          C  
ATOM    582  CE1 HIS A  34       7.240   5.915 -27.593  1.00  0.580          C  
ATOM    583  NE2 HIS A  34       6.255   5.058 -27.762  1.00  0.580          N  
ATOM    584  H   HIS A  34       9.176   0.791 -27.788  1.00  0.480          H  
ATOM    585  HA  HIS A  34      10.550   3.301 -26.896  1.00  0.500          H  
ATOM    586 1HB  HIS A  34       8.074   2.244 -25.475  1.00  0.700          H  
ATOM    587 2HB  HIS A  34       9.080   3.588 -24.951  1.00  0.700          H  
ATOM    588  HD1 HIS A  34       9.161   5.555 -27.105  1.00  0.700          H  
ATOM    589  HD2 HIS A  34       5.905   3.020 -27.207  1.00  0.700          H  
ATOM    590  HE1 HIS A  34       7.349   6.948 -27.916  1.00  0.700          H  
ATOM    591  N   VAL A  35      11.683   2.008 -25.063  1.00  0.400          N  
ATOM    592  CA  VAL A  35      12.434   1.136 -24.181  1.00  0.390          C  
ATOM    593  C   VAL A  35      11.907   1.087 -22.768  1.00  0.370          C  
ATOM    594  O   VAL A  35      11.632   2.126 -22.154  1.00  0.370          O  
ATOM    595  CB  VAL A  35      13.895   1.522 -24.224  1.00  0.550          C  
ATOM    596  CG1 VAL A  35      14.712   0.735 -23.244  1.00  0.550          C  
ATOM    597  CG2 VAL A  35      14.360   1.230 -25.597  1.00  0.550          C  
ATOM    598  H   VAL A  35      11.942   2.986 -25.160  1.00  0.480          H  
ATOM    599  HA  VAL A  35      12.369   0.127 -24.574  1.00  0.470          H  
ATOM    600  HB  VAL A  35      14.010   2.580 -23.983  1.00  0.660          H  
ATOM    601 1HG1 VAL A  35      15.725   1.065 -23.327  1.00  0.660          H  
ATOM    602 2HG1 VAL A  35      14.378   0.912 -22.244  1.00  0.660          H  
ATOM    603 3HG1 VAL A  35      14.644  -0.330 -23.456  1.00  0.660          H  
ATOM    604 1HG2 VAL A  35      15.364   1.470 -25.651  1.00  0.660          H  
ATOM    605 2HG2 VAL A  35      14.230   0.170 -25.806  1.00  0.660          H  
ATOM    606 3HG2 VAL A  35      13.797   1.811 -26.319  1.00  0.660          H  
ATOM    607  N   SER A  36      11.737  -0.150 -22.276  1.00  0.370          N  
ATOM    608  CA  SER A  36      11.251  -0.406 -20.930  1.00  0.370          C  
ATOM    609  C   SER A  36      12.388  -0.664 -19.938  1.00  0.380          C  
ATOM    610  O   SER A  36      12.235  -0.409 -18.739  1.00  0.390          O  
ATOM    611  CB  SER A  36      10.321  -1.599 -20.949  1.00  0.520          C  
ATOM    612  OG  SER A  36      11.012  -2.764 -21.311  1.00  0.520          O  
ATOM    613  H   SER A  36      11.990  -0.954 -22.860  1.00  0.440          H  
ATOM    614  HA  SER A  36      10.694   0.469 -20.595  1.00  0.440          H  
ATOM    615 1HB  SER A  36       9.865  -1.730 -19.971  1.00  0.620          H  
ATOM    616 2HB  SER A  36       9.516  -1.418 -21.665  1.00  0.620          H  
ATOM    617  HG  SER A  36      10.340  -3.461 -21.374  1.00  0.620          H  
ATOM    618  N   HIS A  37      13.543  -1.119 -20.439  1.00  0.410          N  
ATOM    619  CA  HIS A  37      14.683  -1.403 -19.555  1.00  0.420          C  
ATOM    620  C   HIS A  37      16.042  -1.418 -20.256  1.00  0.370          C  
ATOM    621  O   HIS A  37      16.192  -1.955 -21.354  1.00  0.360          O  
ATOM    622  CB  HIS A  37      14.497  -2.745 -18.833  1.00  0.580          C  
ATOM    623  CG  HIS A  37      15.544  -3.007 -17.787  1.00  0.580          C  
ATOM    624  ND1 HIS A  37      15.577  -2.325 -16.593  1.00  0.580          N  
ATOM    625  CD2 HIS A  37      16.590  -3.870 -17.757  1.00  0.580          C  
ATOM    626  CE1 HIS A  37      16.602  -2.749 -15.875  1.00  0.580          C  
ATOM    627  NE2 HIS A  37      17.230  -3.691 -16.555  1.00  0.580          N  
ATOM    628  H   HIS A  37      13.575  -1.327 -21.440  1.00  0.490          H  
ATOM    629  HA  HIS A  37      14.732  -0.632 -18.789  1.00  0.500          H  
ATOM    630 1HB  HIS A  37      13.520  -2.769 -18.350  1.00  0.700          H  
ATOM    631 2HB  HIS A  37      14.524  -3.556 -19.550  1.00  0.700          H  
ATOM    632  HD1 HIS A  37      14.849  -1.737 -16.237  1.00  0.700          H  
ATOM    633  HD2 HIS A  37      16.963  -4.600 -18.459  1.00  0.700          H  
ATOM    634  HE1 HIS A  37      16.805  -2.322 -14.890  1.00  0.700          H  
ATOM    635  N   VAL A  38      17.059  -0.847 -19.606  1.00  0.380          N  
ATOM    636  CA  VAL A  38      18.408  -0.901 -20.160  1.00  0.350          C  
ATOM    637  C   VAL A  38      19.359  -1.556 -19.141  1.00  0.320          C  
ATOM    638  O   VAL A  38      19.503  -1.071 -18.024  1.00  0.330          O  
ATOM    639  CB  VAL A  38      18.896   0.521 -20.509  1.00  0.500          C  
ATOM    640  CG1 VAL A  38      20.264   0.452 -21.081  1.00  0.500          C  
ATOM    641  CG2 VAL A  38      17.951   1.180 -21.483  1.00  0.500          C  
ATOM    642  H   VAL A  38      16.906  -0.391 -18.714  1.00  0.460          H  
ATOM    643  HA  VAL A  38      18.403  -1.506 -21.064  1.00  0.420          H  
ATOM    644  HB  VAL A  38      18.948   1.114 -19.591  1.00  0.600          H  
ATOM    645 1HG1 VAL A  38      20.610   1.438 -21.294  1.00  0.600          H  
ATOM    646 2HG1 VAL A  38      20.895   0.003 -20.385  1.00  0.600          H  
ATOM    647 3HG1 VAL A  38      20.261  -0.139 -21.986  1.00  0.600          H  
ATOM    648 1HG2 VAL A  38      18.309   2.176 -21.703  1.00  0.600          H  
ATOM    649 2HG2 VAL A  38      17.914   0.597 -22.382  1.00  0.600          H  
ATOM    650 3HG2 VAL A  38      16.965   1.240 -21.052  1.00  0.600          H  
ATOM    651  N   LYS A  39      20.012  -2.646 -19.546  1.00  0.320          N  
ATOM    652  CA  LYS A  39      20.927  -3.401 -18.682  1.00  0.320          C  
ATOM    653  C   LYS A  39      22.394  -3.076 -18.998  1.00  0.290          C  
ATOM    654  O   LYS A  39      22.892  -3.351 -20.093  1.00  0.350          O  
ATOM    655  CB  LYS A  39      20.624  -4.896 -18.820  1.00  0.450          C  
ATOM    656  CG  LYS A  39      21.339  -5.823 -17.818  1.00  0.450          C  
ATOM    657  CD  LYS A  39      20.917  -7.322 -17.992  1.00  0.450          C  
ATOM    658  CE  LYS A  39      19.480  -7.641 -17.514  1.00  0.450          C  
ATOM    659  NZ  LYS A  39      19.344  -7.572 -16.026  1.00  0.450          N  
ATOM    660  H   LYS A  39      19.846  -2.961 -20.500  1.00  0.380          H  
ATOM    661  HA  LYS A  39      20.737  -3.111 -17.648  1.00  0.380          H  
ATOM    662 1HB  LYS A  39      19.561  -5.020 -18.701  1.00  0.540          H  
ATOM    663 2HB  LYS A  39      20.875  -5.224 -19.822  1.00  0.540          H  
ATOM    664 1HG  LYS A  39      22.418  -5.745 -17.963  1.00  0.540          H  
ATOM    665 2HG  LYS A  39      21.111  -5.495 -16.808  1.00  0.540          H  
ATOM    666 1HD  LYS A  39      20.994  -7.594 -19.045  1.00  0.540          H  
ATOM    667 2HD  LYS A  39      21.599  -7.954 -17.426  1.00  0.540          H  
ATOM    668 1HE  LYS A  39      18.779  -6.948 -17.956  1.00  0.540          H  
ATOM    669 2HE  LYS A  39      19.223  -8.650 -17.841  1.00  0.540          H  
ATOM    670 1HZ  LYS A  39      18.393  -7.798 -15.768  1.00  0.540          H  
ATOM    671 2HZ  LYS A  39      19.976  -8.237 -15.598  1.00  0.540          H  
ATOM    672 3HZ  LYS A  39      19.563  -6.642 -15.703  1.00  0.540          H  
ATOM    673  N   LEU A  40      23.107  -2.518 -18.023  1.00  0.350          N  
ATOM    674  CA  LEU A  40      24.467  -2.007 -18.271  1.00  0.320          C  
ATOM    675  C   LEU A  40      25.641  -2.884 -17.875  1.00  0.380          C  
ATOM    676  O   LEU A  40      25.600  -3.600 -16.869  1.00  0.440          O  
ATOM    677  CB  LEU A  40      24.659  -0.707 -17.466  1.00  0.460          C  
ATOM    678  CG  LEU A  40      24.127   0.610 -18.030  1.00  0.460          C  
ATOM    679  CD1 LEU A  40      22.684   0.477 -18.392  1.00  0.460          C  
ATOM    680  CD2 LEU A  40      24.294   1.670 -16.957  1.00  0.460          C  
ATOM    681  H   LEU A  40      22.655  -2.359 -17.132  1.00  0.420          H  
ATOM    682  HA  LEU A  40      24.559  -1.796 -19.333  1.00  0.380          H  
ATOM    683 1HB  LEU A  40      24.183  -0.841 -16.500  1.00  0.550          H  
ATOM    684 2HB  LEU A  40      25.736  -0.578 -17.293  1.00  0.550          H  
ATOM    685  HG  LEU A  40      24.683   0.894 -18.925  1.00  0.550          H  
ATOM    686 1HD1 LEU A  40      22.305   1.406 -18.776  1.00  0.550          H  
ATOM    687 2HD1 LEU A  40      22.601  -0.264 -19.147  1.00  0.550          H  
ATOM    688 3HD1 LEU A  40      22.101   0.182 -17.522  1.00  0.550          H  
ATOM    689 1HD2 LEU A  40      23.917   2.591 -17.326  1.00  0.550          H  
ATOM    690 2HD2 LEU A  40      23.738   1.391 -16.062  1.00  0.550          H  
ATOM    691 3HD2 LEU A  40      25.335   1.780 -16.705  1.00  0.550          H  
ATOM    692  N   SER A  41      26.721  -2.741 -18.656  1.00  0.440          N  
ATOM    693  CA  SER A  41      28.021  -3.320 -18.366  1.00  0.630          C  
ATOM    694  C   SER A  41      28.542  -2.701 -17.088  1.00  0.760          C  
ATOM    695  O   SER A  41      28.456  -1.485 -16.898  1.00  0.750          O  
ATOM    696  CB  SER A  41      28.988  -3.055 -19.495  1.00  0.810          C  
ATOM    697  OG  SER A  41      30.281  -3.519 -19.178  1.00  0.810          O  
ATOM    698  H   SER A  41      26.648  -2.179 -19.509  1.00  0.530          H  
ATOM    699  HA  SER A  41      27.911  -4.397 -18.223  1.00  0.760          H  
ATOM    700 1HB  SER A  41      28.625  -3.533 -20.388  1.00  0.970          H  
ATOM    701 2HB  SER A  41      29.021  -1.991 -19.697  1.00  0.970          H  
ATOM    702  HG  SER A  41      30.792  -3.510 -20.028  1.00  0.970          H  
ATOM    703  N   ALA A  42      29.185  -3.496 -16.249  1.00  0.930          N  
ATOM    704  CA  ALA A  42      29.686  -2.984 -14.974  1.00  1.090          C  
ATOM    705  C   ALA A  42      30.634  -1.795 -15.114  1.00  1.080          C  
ATOM    706  O   ALA A  42      30.632  -0.909 -14.262  1.00  1.210          O  
ATOM    707  CB  ALA A  42      30.411  -4.088 -14.228  1.00  1.460          C  
ATOM    708  H   ALA A  42      29.270  -4.478 -16.476  1.00  1.120          H  
ATOM    709  HA  ALA A  42      28.826  -2.656 -14.391  1.00  1.310          H  
ATOM    710 1HB  ALA A  42      30.746  -3.709 -13.262  1.00  1.750          H  
ATOM    711 2HB  ALA A  42      29.738  -4.930 -14.076  1.00  1.750          H  
ATOM    712 3HB  ALA A  42      31.276  -4.411 -14.808  1.00  1.750          H  
ATOM    713  N   ASP A  43      31.441  -1.770 -16.176  1.00  0.970          N  
ATOM    714  CA  ASP A  43      32.413  -0.697 -16.352  1.00  1.010          C  
ATOM    715  C   ASP A  43      31.953   0.437 -17.278  1.00  0.920          C  
ATOM    716  O   ASP A  43      32.746   1.310 -17.634  1.00  0.990          O  
ATOM    717  CB  ASP A  43      33.734  -1.286 -16.824  1.00  1.400          C  
ATOM    718  CG  ASP A  43      34.414  -2.180 -15.763  1.00  1.400          C  
ATOM    719  OD1 ASP A  43      34.210  -1.977 -14.590  1.00  1.400          O  
ATOM    720  OD2 ASP A  43      35.156  -3.042 -16.149  1.00  1.400          O  
ATOM    721  H   ASP A  43      31.409  -2.523 -16.852  1.00  1.160          H  
ATOM    722  HA  ASP A  43      32.592  -0.253 -15.372  1.00  1.210          H  
ATOM    723 1HB  ASP A  43      33.553  -1.890 -17.713  1.00  1.680          H  
ATOM    724 2HB  ASP A  43      34.416  -0.481 -17.094  1.00  1.680          H  
ATOM    725  N   PHE A  44      30.670   0.438 -17.644  1.00  0.800          N  
ATOM    726  CA  PHE A  44      30.060   1.477 -18.481  1.00  0.760          C  
ATOM    727  C   PHE A  44      30.623   1.674 -19.898  1.00  0.700          C  
ATOM    728  O   PHE A  44      31.038   2.792 -20.252  1.00  0.950          O  
ATOM    729  CB  PHE A  44      30.092   2.815 -17.736  1.00  1.080          C  
ATOM    730  CG  PHE A  44      29.557   2.682 -16.347  1.00  1.080          C  
ATOM    731  CD1 PHE A  44      30.362   2.945 -15.248  1.00  1.080          C  
ATOM    732  CD2 PHE A  44      28.276   2.236 -16.132  1.00  1.080          C  
ATOM    733  CE1 PHE A  44      29.874   2.780 -13.967  1.00  1.080          C  
ATOM    734  CE2 PHE A  44      27.798   2.063 -14.872  1.00  1.080          C  
ATOM    735  CZ  PHE A  44      28.589   2.338 -13.778  1.00  1.080          C  
ATOM    736  H   PHE A  44      30.055  -0.292 -17.270  1.00  0.960          H  
ATOM    737  HA  PHE A  44      29.014   1.196 -18.605  1.00  0.910          H  
ATOM    738 1HB  PHE A  44      31.111   3.195 -17.688  1.00  1.300          H  
ATOM    739 2HB  PHE A  44      29.490   3.549 -18.272  1.00  1.300          H  
ATOM    740  HD1 PHE A  44      31.388   3.280 -15.409  1.00  1.300          H  
ATOM    741  HD2 PHE A  44      27.640   2.010 -16.980  1.00  1.300          H  
ATOM    742  HE1 PHE A  44      30.511   2.990 -13.110  1.00  1.300          H  
ATOM    743  HE2 PHE A  44      26.799   1.706 -14.743  1.00  1.300          H  
ATOM    744  HZ  PHE A  44      28.204   2.199 -12.771  1.00  1.300          H  
ATOM    745  N   PHE A  45      30.656   0.581 -20.681  1.00  0.490          N  
ATOM    746  CA  PHE A  45      31.099   0.635 -22.081  1.00  0.490          C  
ATOM    747  C   PHE A  45      29.983   0.247 -23.090  1.00  0.310          C  
ATOM    748  O   PHE A  45      30.010   0.626 -24.273  1.00  0.240          O  
ATOM    749  CB  PHE A  45      32.274  -0.307 -22.317  1.00  0.690          C  
ATOM    750  CG  PHE A  45      33.471  -0.068 -21.484  1.00  0.690          C  
ATOM    751  CD1 PHE A  45      33.946  -1.080 -20.672  1.00  0.690          C  
ATOM    752  CD2 PHE A  45      34.127   1.150 -21.478  1.00  0.690          C  
ATOM    753  CE1 PHE A  45      35.054  -0.882 -19.899  1.00  0.690          C  
ATOM    754  CE2 PHE A  45      35.232   1.336 -20.688  1.00  0.690          C  
ATOM    755  CZ  PHE A  45      35.695   0.315 -19.904  1.00  0.690          C  
ATOM    756  H   PHE A  45      30.354  -0.288 -20.278  1.00  0.590          H  
ATOM    757  HA  PHE A  45      31.413   1.648 -22.288  1.00  0.590          H  
ATOM    758 1HB  PHE A  45      31.946  -1.319 -22.115  1.00  0.820          H  
ATOM    759 2HB  PHE A  45      32.571  -0.266 -23.364  1.00  0.820          H  
ATOM    760  HD1 PHE A  45      33.444  -2.051 -20.656  1.00  0.820          H  
ATOM    761  HD2 PHE A  45      33.764   1.961 -22.099  1.00  0.820          H  
ATOM    762  HE1 PHE A  45      35.431  -1.692 -19.269  1.00  0.820          H  
ATOM    763  HE2 PHE A  45      35.742   2.284 -20.677  1.00  0.820          H  
ATOM    764  HZ  PHE A  45      36.573   0.460 -19.279  1.00  0.820          H  
ATOM    765  N   HIS A  46      29.041  -0.569 -22.623  1.00  0.350          N  
ATOM    766  CA  HIS A  46      27.993  -1.168 -23.442  1.00  0.280          C  
ATOM    767  C   HIS A  46      26.723  -1.351 -22.607  1.00  0.280          C  
ATOM    768  O   HIS A  46      26.813  -1.455 -21.374  1.00  0.310          O  
ATOM    769  CB  HIS A  46      28.399  -2.559 -23.912  1.00  0.420          C  
ATOM    770  CG  HIS A  46      29.702  -2.735 -24.692  1.00  0.420          C  
ATOM    771  ND1 HIS A  46      30.938  -2.834 -24.073  1.00  0.420          N  
ATOM    772  CD2 HIS A  46      29.935  -2.895 -26.012  1.00  0.420          C  
ATOM    773  CE1 HIS A  46      31.870  -3.002 -24.995  1.00  0.420          C  
ATOM    774  NE2 HIS A  46      31.286  -3.048 -26.177  1.00  0.420          N  
ATOM    775  H   HIS A  46      29.057  -0.800 -21.648  1.00  0.420          H  
ATOM    776  HA  HIS A  46      27.754  -0.546 -24.296  1.00  0.340          H  
ATOM    777 1HB  HIS A  46      28.476  -3.128 -23.051  1.00  0.500          H  
ATOM    778 2HB  HIS A  46      27.593  -2.976 -24.514  1.00  0.500          H  
ATOM    779  HD1 HIS A  46      31.087  -3.246 -23.144  1.00  0.500          H  
ATOM    780  HD2 HIS A  46      29.288  -2.931 -26.869  1.00  0.500          H  
ATOM    781  HE1 HIS A  46      32.924  -3.096 -24.706  1.00  0.500          H  
ATOM    782  N   ALA A  47      25.567  -1.462 -23.275  1.00  0.270          N  
ATOM    783  CA  ALA A  47      24.307  -1.803 -22.592  1.00  0.290          C  
ATOM    784  C   ALA A  47      23.357  -2.595 -23.513  1.00  0.290          C  
ATOM    785  O   ALA A  47      23.383  -2.426 -24.733  1.00  0.300          O  
ATOM    786  CB  ALA A  47      23.604  -0.539 -22.103  1.00  0.400          C  
ATOM    787  H   ALA A  47      25.564  -1.307 -24.288  1.00  0.320          H  
ATOM    788  HA  ALA A  47      24.546  -2.435 -21.738  1.00  0.350          H  
ATOM    789 1HB  ALA A  47      22.706  -0.841 -21.586  1.00  0.480          H  
ATOM    790 2HB  ALA A  47      24.255   0.006 -21.423  1.00  0.480          H  
ATOM    791 3HB  ALA A  47      23.349   0.091 -22.940  1.00  0.480          H  
ATOM    792  N   VAL A  48      22.520  -3.443 -22.906  1.00  0.310          N  
ATOM    793  CA  VAL A  48      21.483  -4.222 -23.596  1.00  0.320          C  
ATOM    794  C   VAL A  48      20.129  -3.570 -23.404  1.00  0.280          C  
ATOM    795  O   VAL A  48      19.734  -3.230 -22.287  1.00  0.280          O  
ATOM    796  CB  VAL A  48      21.468  -5.692 -23.137  1.00  0.440          C  
ATOM    797  CG1 VAL A  48      20.314  -6.438 -23.807  1.00  0.440          C  
ATOM    798  CG2 VAL A  48      22.799  -6.345 -23.528  1.00  0.440          C  
ATOM    799  H   VAL A  48      22.606  -3.526 -21.890  1.00  0.370          H  
ATOM    800  HA  VAL A  48      21.695  -4.215 -24.660  1.00  0.380          H  
ATOM    801  HB  VAL A  48      21.332  -5.735 -22.064  1.00  0.530          H  
ATOM    802 1HG1 VAL A  48      20.308  -7.460 -23.502  1.00  0.530          H  
ATOM    803 2HG1 VAL A  48      19.358  -5.992 -23.535  1.00  0.530          H  
ATOM    804 3HG1 VAL A  48      20.441  -6.391 -24.884  1.00  0.530          H  
ATOM    805 1HG2 VAL A  48      22.816  -7.377 -23.205  1.00  0.530          H  
ATOM    806 2HG2 VAL A  48      22.921  -6.315 -24.591  1.00  0.530          H  
ATOM    807 3HG2 VAL A  48      23.612  -5.805 -23.059  1.00  0.530          H  
ATOM    808  N   VAL A  49      19.425  -3.356 -24.502  1.00  0.280          N  
ATOM    809  CA  VAL A  49      18.195  -2.600 -24.405  1.00  0.260          C  
ATOM    810  C   VAL A  49      16.925  -3.375 -24.725  1.00  0.290          C  
ATOM    811  O   VAL A  49      16.738  -3.849 -25.844  1.00  0.310          O  
ATOM    812  CB  VAL A  49      18.299  -1.413 -25.353  1.00  0.370          C  
ATOM    813  CG1 VAL A  49      17.114  -0.651 -25.254  1.00  0.370          C  
ATOM    814  CG2 VAL A  49      19.480  -0.594 -25.035  1.00  0.370          C  
ATOM    815  H   VAL A  49      19.763  -3.738 -25.393  1.00  0.340          H  
ATOM    816  HA  VAL A  49      18.101  -2.224 -23.387  1.00  0.310          H  
ATOM    817  HB  VAL A  49      18.395  -1.755 -26.365  1.00  0.450          H  
ATOM    818 1HG1 VAL A  49      17.193   0.185 -25.876  1.00  0.450          H  
ATOM    819 2HG1 VAL A  49      16.234  -1.223 -25.526  1.00  0.450          H  
ATOM    820 3HG1 VAL A  49      17.047  -0.339 -24.249  1.00  0.450          H  
ATOM    821 1HG2 VAL A  49      19.506   0.230 -25.732  1.00  0.450          H  
ATOM    822 2HG2 VAL A  49      19.402  -0.222 -24.035  1.00  0.450          H  
ATOM    823 3HG2 VAL A  49      20.392  -1.184 -25.137  1.00  0.450          H  
ATOM    824  N   TYR A  50      16.011  -3.431 -23.761  1.00  0.310          N  
ATOM    825  CA  TYR A  50      14.769  -4.175 -23.910  1.00  0.380          C  
ATOM    826  C   TYR A  50      13.683  -3.248 -24.416  1.00  0.400          C  
ATOM    827  O   TYR A  50      13.181  -2.363 -23.696  1.00  0.410          O  
ATOM    828  CB  TYR A  50      14.355  -4.774 -22.575  1.00  0.500          C  
ATOM    829  CG  TYR A  50      15.291  -5.829 -22.007  1.00  0.500          C  
ATOM    830  CD1 TYR A  50      16.407  -5.437 -21.280  1.00  0.500          C  
ATOM    831  CD2 TYR A  50      15.007  -7.176 -22.155  1.00  0.500          C  
ATOM    832  CE1 TYR A  50      17.217  -6.373 -20.705  1.00  0.500          C  
ATOM    833  CE2 TYR A  50      15.827  -8.118 -21.555  1.00  0.500          C  
ATOM    834  CZ  TYR A  50      16.919  -7.711 -20.826  1.00  0.500          C  
ATOM    835  OH  TYR A  50      17.715  -8.636 -20.198  1.00  0.500          O  
ATOM    836  H   TYR A  50      16.196  -2.958 -22.876  1.00  0.370          H  
ATOM    837  HA  TYR A  50      14.900  -4.961 -24.648  1.00  0.460          H  
ATOM    838 1HB  TYR A  50      14.265  -3.973 -21.847  1.00  0.600          H  
ATOM    839 2HB  TYR A  50      13.368  -5.223 -22.683  1.00  0.600          H  
ATOM    840  HD1 TYR A  50      16.638  -4.384 -21.155  1.00  0.600          H  
ATOM    841  HD2 TYR A  50      14.128  -7.494 -22.724  1.00  0.600          H  
ATOM    842  HE1 TYR A  50      18.079  -6.059 -20.134  1.00  0.600          H  
ATOM    843  HE2 TYR A  50      15.602  -9.178 -21.648  1.00  0.600          H  
ATOM    844  HH  TYR A  50      17.381  -9.520 -20.372  1.00  0.600          H  
ATOM    845  N   LEU A  51      13.355  -3.451 -25.685  1.00  0.430          N  
ATOM    846  CA  LEU A  51      12.448  -2.611 -26.436  1.00  0.500          C  
ATOM    847  C   LEU A  51      11.032  -3.166 -26.604  1.00  0.590          C  
ATOM    848  O   LEU A  51      10.848  -4.314 -26.992  1.00  0.940          O  
ATOM    849  CB  LEU A  51      13.113  -2.420 -27.797  1.00  0.670          C  
ATOM    850  CG  LEU A  51      12.408  -1.642 -28.858  1.00  0.670          C  
ATOM    851  CD1 LEU A  51      12.309  -0.181 -28.494  1.00  0.670          C  
ATOM    852  CD2 LEU A  51      13.154  -1.817 -30.090  1.00  0.670          C  
ATOM    853  H   LEU A  51      13.812  -4.221 -26.196  1.00  0.520          H  
ATOM    854  HA  LEU A  51      12.377  -1.658 -25.926  1.00  0.600          H  
ATOM    855 1HB  LEU A  51      14.063  -1.927 -27.623  1.00  0.810          H  
ATOM    856 2HB  LEU A  51      13.331  -3.412 -28.201  1.00  0.810          H  
ATOM    857  HG  LEU A  51      11.395  -2.019 -28.988  1.00  0.810          H  
ATOM    858 1HD1 LEU A  51      11.796   0.360 -29.288  1.00  0.810          H  
ATOM    859 2HD1 LEU A  51      11.758  -0.087 -27.595  1.00  0.810          H  
ATOM    860 3HD1 LEU A  51      13.305   0.235 -28.360  1.00  0.810          H  
ATOM    861 1HD2 LEU A  51      12.636  -1.276 -30.815  1.00  0.810          H  
ATOM    862 2HD2 LEU A  51      14.168  -1.431 -29.980  1.00  0.810          H  
ATOM    863 3HD2 LEU A  51      13.194  -2.868 -30.363  1.00  0.810          H  
ATOM    864  N   ASP A  52      10.032  -2.342 -26.309  1.00  0.480          N  
ATOM    865  CA  ASP A  52       8.624  -2.669 -26.509  1.00  0.520          C  
ATOM    866  C   ASP A  52       8.163  -2.064 -27.828  1.00  0.390          C  
ATOM    867  O   ASP A  52       8.731  -1.072 -28.288  1.00  0.560          O  
ATOM    868  CB  ASP A  52       7.738  -2.149 -25.368  1.00  0.710          C  
ATOM    869  CG  ASP A  52       7.885  -2.886 -24.012  1.00  0.710          C  
ATOM    870  OD1 ASP A  52       8.347  -4.003 -23.966  1.00  0.710          O  
ATOM    871  OD2 ASP A  52       7.471  -2.320 -23.034  1.00  0.710          O  
ATOM    872  H   ASP A  52      10.254  -1.416 -25.948  1.00  0.580          H  
ATOM    873  HA  ASP A  52       8.512  -3.746 -26.573  1.00  0.620          H  
ATOM    874 1HB  ASP A  52       7.972  -1.093 -25.201  1.00  0.850          H  
ATOM    875 2HB  ASP A  52       6.693  -2.198 -25.676  1.00  0.850          H  
ATOM    876  N   CYS A  53       7.087  -2.596 -28.404  1.00  0.390          N  
ATOM    877  CA  CYS A  53       6.507  -2.051 -29.639  1.00  0.550          C  
ATOM    878  C   CYS A  53       5.012  -2.278 -29.706  1.00  0.590          C  
ATOM    879  O   CYS A  53       4.451  -2.969 -28.855  1.00  0.560          O  
ATOM    880  CB  CYS A  53       7.175  -2.661 -30.858  1.00  0.710          C  
ATOM    881  SG  CYS A  53       8.778  -1.982 -31.199  1.00  0.710          S  
ATOM    882  H   CYS A  53       6.659  -3.417 -27.988  1.00  0.470          H  
ATOM    883  HA  CYS A  53       6.676  -0.977 -29.658  1.00  0.660          H  
ATOM    884 1HB  CYS A  53       7.292  -3.718 -30.690  1.00  0.850          H  
ATOM    885 2HB  CYS A  53       6.563  -2.561 -31.716  1.00  0.850          H  
ATOM    886  HG  CYS A  53       9.063  -1.705 -29.903  1.00  0.850          H  
ATOM    887  N   TYR A  54       4.351  -1.634 -30.678  1.00  0.930          N  
ATOM    888  CA  TYR A  54       2.913  -1.773 -30.835  1.00  0.810          C  
ATOM    889  C   TYR A  54       2.550  -3.203 -31.213  1.00  0.880          C  
ATOM    890  O   TYR A  54       1.673  -3.825 -30.611  1.00  1.500          O  
ATOM    891  CB  TYR A  54       2.396  -0.765 -31.867  1.00  1.180          C  
ATOM    892  CG  TYR A  54       0.938  -0.843 -32.135  1.00  1.180          C  
ATOM    893  CD1 TYR A  54       0.042  -0.271 -31.254  1.00  1.180          C  
ATOM    894  CD2 TYR A  54       0.486  -1.487 -33.270  1.00  1.180          C  
ATOM    895  CE1 TYR A  54      -1.307  -0.346 -31.507  1.00  1.180          C  
ATOM    896  CE2 TYR A  54      -0.858  -1.567 -33.525  1.00  1.180          C  
ATOM    897  CZ  TYR A  54      -1.758  -0.999 -32.648  1.00  1.180          C  
ATOM    898  OH  TYR A  54      -3.107  -1.078 -32.903  1.00  1.180          O  
ATOM    899  H   TYR A  54       4.859  -1.102 -31.392  1.00  1.120          H  
ATOM    900  HA  TYR A  54       2.441  -1.558 -29.876  1.00  0.970          H  
ATOM    901 1HB  TYR A  54       2.625   0.246 -31.527  1.00  1.420          H  
ATOM    902 2HB  TYR A  54       2.905  -0.905 -32.807  1.00  1.420          H  
ATOM    903  HD1 TYR A  54       0.403   0.238 -30.362  1.00  1.420          H  
ATOM    904  HD2 TYR A  54       1.197  -1.934 -33.962  1.00  1.420          H  
ATOM    905  HE1 TYR A  54      -2.018   0.103 -30.813  1.00  1.420          H  
ATOM    906  HE2 TYR A  54      -1.214  -2.078 -34.419  1.00  1.420          H  
ATOM    907  HH  TYR A  54      -3.592  -0.641 -32.199  1.00  1.420          H  
ATOM    908  N   ASP A  55       3.208  -3.705 -32.256  1.00  0.930          N  
ATOM    909  CA  ASP A  55       2.949  -5.065 -32.746  1.00  1.040          C  
ATOM    910  C   ASP A  55       4.131  -6.024 -32.491  1.00  0.870          C  
ATOM    911  O   ASP A  55       5.251  -5.605 -32.180  1.00  0.810          O  
ATOM    912  CB  ASP A  55       2.536  -5.017 -34.235  1.00  1.410          C  
ATOM    913  CG  ASP A  55       1.876  -6.321 -34.828  1.00  1.410          C  
ATOM    914  OD1 ASP A  55       2.081  -7.403 -34.285  1.00  1.410          O  
ATOM    915  OD2 ASP A  55       1.192  -6.210 -35.814  1.00  1.410          O  
ATOM    916  H   ASP A  55       3.913  -3.105 -32.704  1.00  1.120          H  
ATOM    917  HA  ASP A  55       2.093  -5.459 -32.196  1.00  1.250          H  
ATOM    918 1HB  ASP A  55       1.831  -4.204 -34.369  1.00  1.690          H  
ATOM    919 2HB  ASP A  55       3.390  -4.783 -34.840  1.00  1.690          H  
ATOM    920  N   ARG A  56       3.863  -7.326 -32.540  1.00  0.990          N  
ATOM    921  CA  ARG A  56       4.915  -8.330 -32.420  1.00  0.970          C  
ATOM    922  C   ARG A  56       5.633  -8.444 -33.757  1.00  0.880          C  
ATOM    923  O   ARG A  56       6.849  -8.669 -33.816  1.00  0.880          O  
ATOM    924  CB  ARG A  56       4.386  -9.677 -31.959  1.00  1.370          C  
ATOM    925  CG  ARG A  56       3.998  -9.722 -30.486  1.00  1.370          C  
ATOM    926  CD  ARG A  56       3.525 -11.072 -30.067  1.00  1.370          C  
ATOM    927  NE  ARG A  56       3.190 -11.111 -28.640  1.00  1.370          N  
ATOM    928  CZ  ARG A  56       4.081 -11.343 -27.629  1.00  1.370          C  
ATOM    929  NH1 ARG A  56       5.357 -11.566 -27.889  1.00  1.370          N  
ATOM    930  NH2 ARG A  56       3.666 -11.347 -26.373  1.00  1.370          N  
ATOM    931  H   ARG A  56       2.917  -7.600 -32.795  1.00  1.190          H  
ATOM    932  HA  ARG A  56       5.619  -7.992 -31.664  1.00  1.160          H  
ATOM    933 1HB  ARG A  56       3.504  -9.937 -32.544  1.00  1.640          H  
ATOM    934 2HB  ARG A  56       5.136 -10.446 -32.135  1.00  1.640          H  
ATOM    935 1HG  ARG A  56       4.864  -9.450 -29.879  1.00  1.640          H  
ATOM    936 2HG  ARG A  56       3.196  -9.006 -30.304  1.00  1.640          H  
ATOM    937 1HD  ARG A  56       2.624 -11.320 -30.629  1.00  1.640          H  
ATOM    938 2HD  ARG A  56       4.287 -11.820 -30.271  1.00  1.640          H  
ATOM    939  HE  ARG A  56       2.223 -10.948 -28.385  1.00  1.640          H  
ATOM    940 1HH1 ARG A  56       5.697 -11.564 -28.829  1.00  1.640          H  
ATOM    941 2HH1 ARG A  56       6.038 -11.751 -27.118  1.00  1.640          H  
ATOM    942 1HH2 ARG A  56       2.698 -11.180 -26.157  1.00  1.640          H  
ATOM    943 2HH2 ARG A  56       4.336 -11.512 -25.619  1.00  1.640          H  
ATOM    944  N   SER A  57       4.868  -8.259 -34.845  1.00  0.910          N  
ATOM    945  CA  SER A  57       5.462  -8.315 -36.180  1.00  0.980          C  
ATOM    946  C   SER A  57       6.449  -7.161 -36.281  1.00  0.840          C  
ATOM    947  O   SER A  57       7.514  -7.262 -36.907  1.00  1.060          O  
ATOM    948  CB  SER A  57       4.390  -8.125 -37.222  1.00  1.340          C  
ATOM    949  OG  SER A  57       3.914  -6.805 -37.179  1.00  1.340          O  
ATOM    950  H   SER A  57       3.860  -8.073 -34.730  1.00  1.090          H  
ATOM    951  HA  SER A  57       5.982  -9.263 -36.317  1.00  1.180          H  
ATOM    952 1HB  SER A  57       4.782  -8.349 -38.211  1.00  1.610          H  
ATOM    953 2HB  SER A  57       3.569  -8.812 -37.022  1.00  1.610          H  
ATOM    954  HG  SER A  57       3.077  -6.802 -37.667  1.00  1.610          H  
ATOM    955  N   GLN A  58       6.095  -6.093 -35.567  1.00  0.610          N  
ATOM    956  CA  GLN A  58       6.869  -4.893 -35.473  1.00  0.660          C  
ATOM    957  C   GLN A  58       8.075  -5.092 -34.590  1.00  0.550          C  
ATOM    958  O   GLN A  58       9.173  -4.798 -35.027  1.00  0.520          O  
ATOM    959  CB  GLN A  58       6.041  -3.729 -34.936  1.00  0.900          C  
ATOM    960  CG  GLN A  58       6.829  -2.498 -34.831  1.00  0.900          C  
ATOM    961  CD  GLN A  58       6.168  -1.334 -34.217  1.00  0.900          C  
ATOM    962  OE1 GLN A  58       5.201  -1.460 -33.404  1.00  0.900          O  
ATOM    963  NE2 GLN A  58       6.701  -0.155 -34.581  1.00  0.900          N  
ATOM    964  H   GLN A  58       5.179  -6.123 -35.141  1.00  0.730          H  
ATOM    965  HA  GLN A  58       7.224  -4.634 -36.470  1.00  0.790          H  
ATOM    966 1HB  GLN A  58       5.201  -3.540 -35.598  1.00  1.080          H  
ATOM    967 2HB  GLN A  58       5.662  -3.962 -33.961  1.00  1.080          H  
ATOM    968 1HG  GLN A  58       7.635  -2.731 -34.174  1.00  1.080          H  
ATOM    969 2HG  GLN A  58       7.206  -2.210 -35.815  1.00  1.080          H  
ATOM    970 1HE2 GLN A  58       6.368   0.739 -34.225  1.00  1.080          H  
ATOM    971 2HE2 GLN A  58       7.496  -0.098 -35.242  1.00  1.080          H  
ATOM    972  N   ILE A  59       7.949  -5.655 -33.385  1.00  0.520          N  
ATOM    973  CA  ILE A  59       9.182  -5.728 -32.605  1.00  0.460          C  
ATOM    974  C   ILE A  59      10.267  -6.517 -33.345  1.00  0.440          C  
ATOM    975  O   ILE A  59      11.454  -6.204 -33.218  1.00  0.410          O  
ATOM    976  CB  ILE A  59       8.988  -6.303 -31.167  1.00  0.670          C  
ATOM    977  CG1 ILE A  59      10.267  -6.068 -30.295  1.00  0.670          C  
ATOM    978  CG2 ILE A  59       8.717  -7.799 -31.167  1.00  0.670          C  
ATOM    979  CD1 ILE A  59      10.645  -4.645 -29.998  1.00  0.670          C  
ATOM    980  H   ILE A  59       7.033  -5.909 -33.004  1.00  0.620          H  
ATOM    981  HA  ILE A  59       9.527  -4.717 -32.484  1.00  0.550          H  
ATOM    982  HB  ILE A  59       8.148  -5.808 -30.697  1.00  0.800          H  
ATOM    983 1HG1 ILE A  59      10.113  -6.568 -29.342  1.00  0.800          H  
ATOM    984 2HG1 ILE A  59      11.099  -6.516 -30.785  1.00  0.800          H  
ATOM    985 1HG2 ILE A  59       8.571  -8.136 -30.135  1.00  0.800          H  
ATOM    986 2HG2 ILE A  59       7.845  -7.999 -31.727  1.00  0.800          H  
ATOM    987 3HG2 ILE A  59       9.550  -8.343 -31.597  1.00  0.800          H  
ATOM    988 1HD1 ILE A  59      11.538  -4.653 -29.381  1.00  0.800          H  
ATOM    989 2HD1 ILE A  59      10.862  -4.095 -30.903  1.00  0.800          H  
ATOM    990 3HD1 ILE A  59       9.839  -4.163 -29.456  1.00  0.800          H  
ATOM    991  N   GLN A  60       9.893  -7.537 -34.128  1.00  0.500          N  
ATOM    992  CA  GLN A  60      10.935  -8.278 -34.827  1.00  0.550          C  
ATOM    993  C   GLN A  60      11.670  -7.421 -35.884  1.00  0.490          C  
ATOM    994  O   GLN A  60      12.914  -7.430 -35.936  1.00  0.510          O  
ATOM    995  CB  GLN A  60      10.327  -9.504 -35.513  1.00  0.750          C  
ATOM    996  CG  GLN A  60      11.343 -10.467 -36.154  1.00  0.750          C  
ATOM    997  CD  GLN A  60      12.240 -11.160 -35.116  1.00  0.750          C  
ATOM    998  OE1 GLN A  60      11.727 -11.775 -34.159  1.00  0.750          O  
ATOM    999  NE2 GLN A  60      13.552 -11.072 -35.300  1.00  0.750          N  
ATOM   1000  H   GLN A  60       8.901  -7.806 -34.179  1.00  0.600          H  
ATOM   1001  HA  GLN A  60      11.664  -8.607 -34.090  1.00  0.660          H  
ATOM   1002 1HB  GLN A  60       9.735 -10.061 -34.787  1.00  0.900          H  
ATOM   1003 2HB  GLN A  60       9.639  -9.167 -36.294  1.00  0.900          H  
ATOM   1004 1HG  GLN A  60      10.799 -11.235 -36.701  1.00  0.900          H  
ATOM   1005 2HG  GLN A  60      11.984  -9.909 -36.839  1.00  0.900          H  
ATOM   1006 1HE2 GLN A  60      14.188 -11.509 -34.662  1.00  0.900          H  
ATOM   1007 2HE2 GLN A  60      13.912 -10.563 -36.086  1.00  0.900          H  
ATOM   1008  N   THR A  61      10.925  -6.614 -36.664  1.00  0.440          N  
ATOM   1009  CA  THR A  61      11.602  -5.811 -37.685  1.00  0.450          C  
ATOM   1010  C   THR A  61      12.195  -4.544 -37.087  1.00  0.370          C  
ATOM   1011  O   THR A  61      13.192  -4.019 -37.602  1.00  0.380          O  
ATOM   1012  CB  THR A  61      10.655  -5.436 -38.843  1.00  0.630          C  
ATOM   1013  OG1 THR A  61       9.576  -4.636 -38.355  1.00  0.630          O  
ATOM   1014  CG2 THR A  61      10.091  -6.699 -39.459  1.00  0.630          C  
ATOM   1015  H   THR A  61       9.895  -6.624 -36.609  1.00  0.530          H  
ATOM   1016  HA  THR A  61      12.418  -6.400 -38.097  1.00  0.540          H  
ATOM   1017  HB  THR A  61      11.207  -4.870 -39.594  1.00  0.750          H  
ATOM   1018  HG1 THR A  61       9.118  -4.228 -39.095  1.00  0.750          H  
ATOM   1019 1HG2 THR A  61       9.424  -6.436 -40.279  1.00  0.750          H  
ATOM   1020 2HG2 THR A  61      10.908  -7.312 -39.836  1.00  0.750          H  
ATOM   1021 3HG2 THR A  61       9.535  -7.259 -38.708  1.00  0.750          H  
ATOM   1022  N   VAL A  62      11.644  -4.109 -35.963  1.00  0.360          N  
ATOM   1023  CA  VAL A  62      12.134  -2.970 -35.236  1.00  0.330          C  
ATOM   1024  C   VAL A  62      13.477  -3.231 -34.645  1.00  0.280          C  
ATOM   1025  O   VAL A  62      14.359  -2.401 -34.787  1.00  0.280          O  
ATOM   1026  CB  VAL A  62      11.161  -2.496 -34.175  1.00  0.470          C  
ATOM   1027  CG1 VAL A  62      11.765  -1.556 -33.361  1.00  0.470          C  
ATOM   1028  CG2 VAL A  62      10.097  -1.801 -34.812  1.00  0.470          C  
ATOM   1029  H   VAL A  62      10.803  -4.572 -35.628  1.00  0.430          H  
ATOM   1030  HA  VAL A  62      12.245  -2.154 -35.944  1.00  0.400          H  
ATOM   1031  HB  VAL A  62      10.810  -3.320 -33.594  1.00  0.570          H  
ATOM   1032 1HG1 VAL A  62      11.068  -1.178 -32.638  1.00  0.570          H  
ATOM   1033 2HG1 VAL A  62      12.586  -2.011 -32.853  1.00  0.570          H  
ATOM   1034 3HG1 VAL A  62      12.110  -0.759 -33.985  1.00  0.570          H  
ATOM   1035 1HG2 VAL A  62       9.413  -1.415 -34.079  1.00  0.570          H  
ATOM   1036 2HG2 VAL A  62      10.510  -1.000 -35.347  1.00  0.570          H  
ATOM   1037 3HG2 VAL A  62       9.587  -2.458 -35.498  1.00  0.570          H  
ATOM   1038  N   VAL A  63      13.678  -4.373 -34.002  1.00  0.280          N  
ATOM   1039  CA  VAL A  63      14.999  -4.571 -33.456  1.00  0.290          C  
ATOM   1040  C   VAL A  63      16.004  -4.481 -34.604  1.00  0.290          C  
ATOM   1041  O   VAL A  63      17.053  -3.855 -34.428  1.00  0.290          O  
ATOM   1042  CB  VAL A  63      15.120  -5.876 -32.647  1.00  0.400          C  
ATOM   1043  CG1 VAL A  63      16.592  -6.142 -32.293  1.00  0.400          C  
ATOM   1044  CG2 VAL A  63      14.307  -5.722 -31.340  1.00  0.400          C  
ATOM   1045  H   VAL A  63      12.915  -5.042 -33.872  1.00  0.340          H  
ATOM   1046  HA  VAL A  63      15.205  -3.762 -32.760  1.00  0.350          H  
ATOM   1047  HB  VAL A  63      14.737  -6.716 -33.236  1.00  0.480          H  
ATOM   1048 1HG1 VAL A  63      16.670  -7.055 -31.706  1.00  0.480          H  
ATOM   1049 2HG1 VAL A  63      17.179  -6.251 -33.200  1.00  0.480          H  
ATOM   1050 3HG1 VAL A  63      16.984  -5.309 -31.711  1.00  0.480          H  
ATOM   1051 1HG2 VAL A  63      14.387  -6.630 -30.758  1.00  0.480          H  
ATOM   1052 2HG2 VAL A  63      14.698  -4.887 -30.759  1.00  0.480          H  
ATOM   1053 3HG2 VAL A  63      13.263  -5.535 -31.578  1.00  0.480          H  
ATOM   1054  N   ASN A  64      15.719  -5.069 -35.775  1.00  0.330          N  
ATOM   1055  CA  ASN A  64      16.690  -4.878 -36.850  1.00  0.350          C  
ATOM   1056  C   ASN A  64      16.849  -3.384 -37.212  1.00  0.300          C  
ATOM   1057  O   ASN A  64      17.975  -2.924 -37.435  1.00  0.300          O  
ATOM   1058  CB  ASN A  64      16.312  -5.690 -38.068  1.00  0.480          C  
ATOM   1059  CG  ASN A  64      16.578  -7.142 -37.866  1.00  0.480          C  
ATOM   1060  OD1 ASN A  64      17.355  -7.519 -36.977  1.00  0.480          O  
ATOM   1061  ND2 ASN A  64      15.961  -7.968 -38.667  1.00  0.480          N  
ATOM   1062  H   ASN A  64      14.866  -5.634 -35.898  1.00  0.400          H  
ATOM   1063  HA  ASN A  64      17.660  -5.223 -36.498  1.00  0.420          H  
ATOM   1064 1HB  ASN A  64      15.250  -5.553 -38.278  1.00  0.580          H  
ATOM   1065 2HB  ASN A  64      16.870  -5.338 -38.935  1.00  0.580          H  
ATOM   1066 1HD2 ASN A  64      16.106  -8.952 -38.574  1.00  0.580          H  
ATOM   1067 2HD2 ASN A  64      15.346  -7.618 -39.373  1.00  0.580          H  
ATOM   1068  N   ALA A  65      15.746  -2.614 -37.232  1.00  0.280          N  
ATOM   1069  CA  ALA A  65      15.805  -1.171 -37.526  1.00  0.280          C  
ATOM   1070  C   ALA A  65      16.672  -0.420 -36.495  1.00  0.270          C  
ATOM   1071  O   ALA A  65      17.385   0.532 -36.827  1.00  0.280          O  
ATOM   1072  CB  ALA A  65      14.407  -0.586 -37.570  1.00  0.390          C  
ATOM   1073  H   ALA A  65      14.831  -3.064 -37.115  1.00  0.340          H  
ATOM   1074  HA  ALA A  65      16.258  -1.046 -38.505  1.00  0.340          H  
ATOM   1075 1HB  ALA A  65      14.466   0.463 -37.829  1.00  0.470          H  
ATOM   1076 2HB  ALA A  65      13.828  -1.114 -38.324  1.00  0.470          H  
ATOM   1077 3HB  ALA A  65      13.939  -0.699 -36.612  1.00  0.470          H  
ATOM   1078  N   PHE A  66      16.617  -0.853 -35.239  1.00  0.270          N  
ATOM   1079  CA  PHE A  66      17.426  -0.259 -34.180  1.00  0.310          C  
ATOM   1080  C   PHE A  66      18.895  -0.575 -34.335  1.00  0.340          C  
ATOM   1081  O   PHE A  66      19.740   0.202 -33.885  1.00  0.370          O  
ATOM   1082  CB  PHE A  66      16.947  -0.669 -32.816  1.00  0.420          C  
ATOM   1083  CG  PHE A  66      15.887   0.183 -32.307  1.00  0.420          C  
ATOM   1084  CD1 PHE A  66      14.627   0.021 -32.630  1.00  0.420          C  
ATOM   1085  CD2 PHE A  66      16.191   1.142 -31.453  1.00  0.420          C  
ATOM   1086  CE1 PHE A  66      13.661   0.822 -32.105  1.00  0.420          C  
ATOM   1087  CE2 PHE A  66      15.246   1.917 -30.912  1.00  0.420          C  
ATOM   1088  CZ  PHE A  66      13.965   1.738 -31.261  1.00  0.420          C  
ATOM   1089  H   PHE A  66      15.967  -1.610 -35.026  1.00  0.320          H  
ATOM   1090  HA  PHE A  66      17.303   0.818 -34.240  1.00  0.370          H  
ATOM   1091 1HB  PHE A  66      16.581  -1.693 -32.852  1.00  0.500          H  
ATOM   1092 2HB  PHE A  66      17.772  -0.640 -32.129  1.00  0.500          H  
ATOM   1093  HD1 PHE A  66      14.380  -0.738 -33.310  1.00  0.500          H  
ATOM   1094  HD2 PHE A  66      17.223   1.272 -31.188  1.00  0.500          H  
ATOM   1095  HE1 PHE A  66      12.625   0.707 -32.364  1.00  0.500          H  
ATOM   1096  HE2 PHE A  66      15.517   2.672 -30.198  1.00  0.500          H  
ATOM   1097  HZ  PHE A  66      13.173   2.333 -30.860  1.00  0.500          H  
ATOM   1098  N   LYS A  67      19.213  -1.734 -34.912  1.00  0.340          N  
ATOM   1099  CA  LYS A  67      20.603  -2.060 -35.170  1.00  0.390          C  
ATOM   1100  C   LYS A  67      21.090  -1.142 -36.300  1.00  0.360          C  
ATOM   1101  O   LYS A  67      22.159  -0.541 -36.206  1.00  0.470          O  
ATOM   1102  CB  LYS A  67      20.778  -3.544 -35.509  1.00  0.530          C  
ATOM   1103  CG  LYS A  67      20.557  -4.487 -34.306  1.00  0.530          C  
ATOM   1104  CD  LYS A  67      20.725  -5.969 -34.689  1.00  0.530          C  
ATOM   1105  CE  LYS A  67      20.529  -6.880 -33.471  1.00  0.530          C  
ATOM   1106  NZ  LYS A  67      20.673  -8.338 -33.807  1.00  0.530          N  
ATOM   1107  H   LYS A  67      18.468  -2.393 -35.171  1.00  0.410          H  
ATOM   1108  HA  LYS A  67      21.189  -1.842 -34.278  1.00  0.470          H  
ATOM   1109 1HB  LYS A  67      20.071  -3.825 -36.288  1.00  0.630          H  
ATOM   1110 2HB  LYS A  67      21.780  -3.712 -35.896  1.00  0.630          H  
ATOM   1111 1HG  LYS A  67      21.261  -4.234 -33.513  1.00  0.630          H  
ATOM   1112 2HG  LYS A  67      19.546  -4.337 -33.924  1.00  0.630          H  
ATOM   1113 1HD  LYS A  67      19.982  -6.231 -35.448  1.00  0.630          H  
ATOM   1114 2HD  LYS A  67      21.718  -6.133 -35.104  1.00  0.630          H  
ATOM   1115 1HE  LYS A  67      21.269  -6.619 -32.717  1.00  0.630          H  
ATOM   1116 2HE  LYS A  67      19.537  -6.711 -33.059  1.00  0.630          H  
ATOM   1117 1HZ  LYS A  67      20.539  -8.879 -32.963  1.00  0.630          H  
ATOM   1118 2HZ  LYS A  67      19.985  -8.624 -34.496  1.00  0.630          H  
ATOM   1119 3HZ  LYS A  67      21.598  -8.511 -34.174  1.00  0.630          H  
ATOM   1120  N   LYS A  68      20.254  -0.934 -37.330  1.00  0.290          N  
ATOM   1121  CA  LYS A  68      20.616  -0.048 -38.451  1.00  0.330          C  
ATOM   1122  C   LYS A  68      20.899   1.360 -37.901  1.00  0.370          C  
ATOM   1123  O   LYS A  68      21.793   2.086 -38.358  1.00  0.540          O  
ATOM   1124  CB  LYS A  68      19.465   0.095 -39.449  1.00  0.450          C  
ATOM   1125  CG  LYS A  68      19.058  -1.107 -40.265  1.00  0.450          C  
ATOM   1126  CD  LYS A  68      17.879  -0.673 -41.139  1.00  0.450          C  
ATOM   1127  CE  LYS A  68      17.141  -1.804 -41.796  1.00  0.450          C  
ATOM   1128  NZ  LYS A  68      15.980  -1.267 -42.573  1.00  0.450          N  
ATOM   1129  H   LYS A  68      19.377  -1.464 -37.357  1.00  0.350          H  
ATOM   1130  HA  LYS A  68      21.510  -0.428 -38.943  1.00  0.400          H  
ATOM   1131 1HB  LYS A  68      18.587   0.451 -38.934  1.00  0.540          H  
ATOM   1132 2HB  LYS A  68      19.723   0.851 -40.169  1.00  0.540          H  
ATOM   1133 1HG  LYS A  68      19.888  -1.436 -40.889  1.00  0.540          H  
ATOM   1134 2HG  LYS A  68      18.757  -1.920 -39.613  1.00  0.540          H  
ATOM   1135 1HD  LYS A  68      17.167  -0.110 -40.532  1.00  0.540          H  
ATOM   1136 2HD  LYS A  68      18.244  -0.008 -41.920  1.00  0.540          H  
ATOM   1137 1HE  LYS A  68      17.797  -2.362 -42.459  1.00  0.540          H  
ATOM   1138 2HE  LYS A  68      16.764  -2.472 -41.018  1.00  0.540          H  
ATOM   1139 1HZ  LYS A  68      15.455  -2.015 -42.992  1.00  0.540          H  
ATOM   1140 2HZ  LYS A  68      15.366  -0.715 -41.925  1.00  0.540          H  
ATOM   1141 3HZ  LYS A  68      16.312  -0.648 -43.291  1.00  0.540          H  
ATOM   1142  N   ALA A  69      20.098   1.739 -36.909  1.00  0.280          N  
ATOM   1143  CA  ALA A  69      20.149   3.015 -36.226  1.00  0.320          C  
ATOM   1144  C   ALA A  69      21.174   3.054 -35.094  1.00  0.270          C  
ATOM   1145  O   ALA A  69      21.283   4.072 -34.409  1.00  0.230          O  
ATOM   1146  CB  ALA A  69      18.786   3.362 -35.672  1.00  0.430          C  
ATOM   1147  H   ALA A  69      19.342   1.099 -36.650  1.00  0.340          H  
ATOM   1148  HA  ALA A  69      20.429   3.763 -36.959  1.00  0.380          H  
ATOM   1149 1HB  ALA A  69      18.823   4.339 -35.206  1.00  0.520          H  
ATOM   1150 2HB  ALA A  69      18.072   3.358 -36.488  1.00  0.520          H  
ATOM   1151 3HB  ALA A  69      18.501   2.623 -34.940  1.00  0.520          H  
ATOM   1152  N   GLN A  70      21.948   1.993 -34.867  1.00  0.320          N  
ATOM   1153  CA  GLN A  70      22.873   1.987 -33.740  1.00  0.280          C  
ATOM   1154  C   GLN A  70      23.789   3.206 -33.785  1.00  0.270          C  
ATOM   1155  O   GLN A  70      24.134   3.739 -32.728  1.00  0.340          O  
ATOM   1156  CB  GLN A  70      23.681   0.690 -33.692  1.00  0.410          C  
ATOM   1157  CG  GLN A  70      24.531   0.519 -32.430  1.00  0.410          C  
ATOM   1158  CD  GLN A  70      25.206  -0.840 -32.383  1.00  0.410          C  
ATOM   1159  OE1 GLN A  70      26.137  -1.116 -33.153  1.00  0.410          O  
ATOM   1160  NE2 GLN A  70      24.720  -1.709 -31.490  1.00  0.410          N  
ATOM   1161  H   GLN A  70      21.882   1.158 -35.453  1.00  0.380          H  
ATOM   1162  HA  GLN A  70      22.289   2.035 -32.823  1.00  0.340          H  
ATOM   1163 1HB  GLN A  70      22.996  -0.154 -33.742  1.00  0.490          H  
ATOM   1164 2HB  GLN A  70      24.330   0.631 -34.564  1.00  0.490          H  
ATOM   1165 1HG  GLN A  70      25.299   1.290 -32.396  1.00  0.490          H  
ATOM   1166 2HG  GLN A  70      23.875   0.600 -31.560  1.00  0.490          H  
ATOM   1167 1HE2 GLN A  70      25.094  -2.631 -31.418  1.00  0.490          H  
ATOM   1168 2HE2 GLN A  70      23.933  -1.447 -30.881  1.00  0.490          H  
ATOM   1169  N   GLY A  71      24.196   3.626 -34.994  1.00  0.300          N  
ATOM   1170  CA  GLY A  71      25.029   4.809 -35.212  1.00  0.370          C  
ATOM   1171  C   GLY A  71      24.349   6.118 -34.753  1.00  0.380          C  
ATOM   1172  O   GLY A  71      25.031   7.087 -34.387  1.00  0.450          O  
ATOM   1173  H   GLY A  71      23.903   3.090 -35.804  1.00  0.360          H  
ATOM   1174 1HA  GLY A  71      25.975   4.684 -34.689  1.00  0.440          H  
ATOM   1175 2HA  GLY A  71      25.264   4.881 -36.274  1.00  0.440          H  
ATOM   1176  N   VAL A  72      23.004   6.158 -34.804  1.00  0.340          N  
ATOM   1177  CA  VAL A  72      22.229   7.326 -34.397  1.00  0.390          C  
ATOM   1178  C   VAL A  72      22.405   7.444 -32.908  1.00  0.330          C  
ATOM   1179  O   VAL A  72      22.668   8.527 -32.371  1.00  0.370          O  
ATOM   1180  CB  VAL A  72      20.714   7.151 -34.715  1.00  0.530          C  
ATOM   1181  CG1 VAL A  72      19.893   8.306 -34.137  1.00  0.530          C  
ATOM   1182  CG2 VAL A  72      20.513   7.041 -36.212  1.00  0.530          C  
ATOM   1183  H   VAL A  72      22.490   5.325 -35.073  1.00  0.410          H  
ATOM   1184  HA  VAL A  72      22.620   8.217 -34.887  1.00  0.470          H  
ATOM   1185  HB  VAL A  72      20.354   6.253 -34.232  1.00  0.630          H  
ATOM   1186 1HG1 VAL A  72      18.841   8.147 -34.351  1.00  0.630          H  
ATOM   1187 2HG1 VAL A  72      20.028   8.361 -33.062  1.00  0.630          H  
ATOM   1188 3HG1 VAL A  72      20.216   9.245 -34.587  1.00  0.630          H  
ATOM   1189 1HG2 VAL A  72      19.460   6.896 -36.420  1.00  0.630          H  
ATOM   1190 2HG2 VAL A  72      20.861   7.954 -36.694  1.00  0.630          H  
ATOM   1191 3HG2 VAL A  72      21.078   6.195 -36.589  1.00  0.630          H  
ATOM   1192  N   PHE A  73      22.238   6.303 -32.251  1.00  0.250          N  
ATOM   1193  CA  PHE A  73      22.360   6.236 -30.820  1.00  0.230          C  
ATOM   1194  C   PHE A  73      23.768   6.506 -30.373  1.00  0.250          C  
ATOM   1195  O   PHE A  73      23.980   7.323 -29.488  1.00  0.280          O  
ATOM   1196  CB  PHE A  73      21.948   4.872 -30.315  1.00  0.330          C  
ATOM   1197  CG  PHE A  73      20.531   4.688 -30.357  1.00  0.330          C  
ATOM   1198  CD1 PHE A  73      19.940   3.934 -31.344  1.00  0.330          C  
ATOM   1199  CD2 PHE A  73      19.752   5.291 -29.418  1.00  0.330          C  
ATOM   1200  CE1 PHE A  73      18.608   3.800 -31.370  1.00  0.330          C  
ATOM   1201  CE2 PHE A  73      18.430   5.155 -29.462  1.00  0.330          C  
ATOM   1202  CZ  PHE A  73      17.853   4.427 -30.407  1.00  0.330          C  
ATOM   1203  H   PHE A  73      21.986   5.474 -32.800  1.00  0.300          H  
ATOM   1204  HA  PHE A  73      21.707   6.991 -30.385  1.00  0.280          H  
ATOM   1205 1HB  PHE A  73      22.414   4.099 -30.917  1.00  0.400          H  
ATOM   1206 2HB  PHE A  73      22.282   4.746 -29.304  1.00  0.400          H  
ATOM   1207  HD1 PHE A  73      20.550   3.452 -32.103  1.00  0.400          H  
ATOM   1208  HD2 PHE A  73      20.211   5.900 -28.634  1.00  0.400          H  
ATOM   1209  HE1 PHE A  73      18.141   3.206 -32.156  1.00  0.400          H  
ATOM   1210  HE2 PHE A  73      17.820   5.639 -28.742  1.00  0.400          H  
ATOM   1211  HZ  PHE A  73      16.786   4.352 -30.399  1.00  0.400          H  
ATOM   1212  N   SER A  74      24.755   5.934 -31.051  1.00  0.260          N  
ATOM   1213  CA  SER A  74      26.131   6.135 -30.638  1.00  0.310          C  
ATOM   1214  C   SER A  74      26.445   7.616 -30.524  1.00  0.340          C  
ATOM   1215  O   SER A  74      27.004   8.059 -29.510  1.00  0.390          O  
ATOM   1216  CB  SER A  74      27.070   5.487 -31.630  1.00  0.410          C  
ATOM   1217  OG  SER A  74      28.407   5.671 -31.256  1.00  0.410          O  
ATOM   1218  H   SER A  74      24.547   5.270 -31.799  1.00  0.310          H  
ATOM   1219  HA  SER A  74      26.274   5.672 -29.663  1.00  0.370          H  
ATOM   1220 1HB  SER A  74      26.844   4.423 -31.701  1.00  0.500          H  
ATOM   1221 2HB  SER A  74      26.904   5.921 -32.614  1.00  0.500          H  
ATOM   1222  HG  SER A  74      28.929   5.237 -31.932  1.00  0.500          H  
ATOM   1223  N   GLN A  75      26.070   8.402 -31.541  1.00  0.350          N  
ATOM   1224  CA  GLN A  75      26.348   9.827 -31.473  1.00  0.410          C  
ATOM   1225  C   GLN A  75      25.541  10.536 -30.379  1.00  0.460          C  
ATOM   1226  O   GLN A  75      26.097  11.366 -29.650  1.00  0.540          O  
ATOM   1227  CB  GLN A  75      26.083  10.472 -32.832  1.00  0.550          C  
ATOM   1228  CG  GLN A  75      26.430  11.965 -32.935  1.00  0.550          C  
ATOM   1229  CD  GLN A  75      27.904  12.252 -32.717  1.00  0.550          C  
ATOM   1230  OE1 GLN A  75      28.763  11.403 -32.973  1.00  0.550          O  
ATOM   1231  NE2 GLN A  75      28.203  13.464 -32.270  1.00  0.550          N  
ATOM   1232  H   GLN A  75      25.623   7.990 -32.370  1.00  0.420          H  
ATOM   1233  HA  GLN A  75      27.404   9.945 -31.238  1.00  0.490          H  
ATOM   1234 1HB  GLN A  75      26.649   9.939 -33.596  1.00  0.660          H  
ATOM   1235 2HB  GLN A  75      25.024  10.353 -33.078  1.00  0.660          H  
ATOM   1236 1HG  GLN A  75      26.164  12.313 -33.931  1.00  0.660          H  
ATOM   1237 2HG  GLN A  75      25.861  12.519 -32.187  1.00  0.660          H  
ATOM   1238 1HE2 GLN A  75      29.159  13.724 -32.118  1.00  0.660          H  
ATOM   1239 2HE2 GLN A  75      27.471  14.129 -32.107  1.00  0.660          H  
ATOM   1240  N   MET A  76      24.253  10.203 -30.226  1.00  0.440          N  
ATOM   1241  CA  MET A  76      23.457  10.866 -29.199  1.00  0.490          C  
ATOM   1242  C   MET A  76      23.953  10.565 -27.794  1.00  0.470          C  
ATOM   1243  O   MET A  76      23.986  11.458 -26.946  1.00  0.510          O  
ATOM   1244  CB  MET A  76      21.991  10.457 -29.324  1.00  0.670          C  
ATOM   1245  CG  MET A  76      21.275  11.023 -30.547  1.00  0.670          C  
ATOM   1246  SD  MET A  76      21.217  12.831 -30.590  1.00  0.670          S  
ATOM   1247  CE  MET A  76      20.068  13.196 -29.265  1.00  0.670          C  
ATOM   1248  H   MET A  76      23.812   9.523 -30.859  1.00  0.530          H  
ATOM   1249  HA  MET A  76      23.539  11.939 -29.351  1.00  0.590          H  
ATOM   1250 1HB  MET A  76      21.942   9.370 -29.409  1.00  0.800          H  
ATOM   1251 2HB  MET A  76      21.447  10.725 -28.425  1.00  0.800          H  
ATOM   1252 1HG  MET A  76      21.770  10.678 -31.450  1.00  0.800          H  
ATOM   1253 2HG  MET A  76      20.258  10.652 -30.562  1.00  0.800          H  
ATOM   1254 1HE  MET A  76      19.931  14.275 -29.192  1.00  0.800          H  
ATOM   1255 2HE  MET A  76      19.105  12.722 -29.473  1.00  0.800          H  
ATOM   1256 3HE  MET A  76      20.457  12.827 -28.337  1.00  0.800          H  
ATOM   1257  N   LEU A  77      24.349   9.319 -27.552  1.00  0.430          N  
ATOM   1258  CA  LEU A  77      24.822   8.856 -26.256  1.00  0.430          C  
ATOM   1259  C   LEU A  77      26.149   9.546 -25.928  1.00  0.420          C  
ATOM   1260  O   LEU A  77      26.342  10.144 -24.855  1.00  0.540          O  
ATOM   1261  CB  LEU A  77      25.002   7.332 -26.359  1.00  0.600          C  
ATOM   1262  CG  LEU A  77      23.678   6.482 -26.573  1.00  0.600          C  
ATOM   1263  CD1 LEU A  77      24.057   5.156 -27.029  1.00  0.600          C  
ATOM   1264  CD2 LEU A  77      22.876   6.273 -25.311  1.00  0.600          C  
ATOM   1265  H   LEU A  77      24.285   8.644 -28.313  1.00  0.520          H  
ATOM   1266  HA  LEU A  77      24.095   9.097 -25.506  1.00  0.520          H  
ATOM   1267 1HB  LEU A  77      25.660   7.127 -27.207  1.00  0.720          H  
ATOM   1268 2HB  LEU A  77      25.492   6.978 -25.458  1.00  0.720          H  
ATOM   1269  HG  LEU A  77      23.063   6.978 -27.310  1.00  0.720          H  
ATOM   1270 1HD1 LEU A  77      23.181   4.614 -27.197  1.00  0.720          H  
ATOM   1271 2HD1 LEU A  77      24.626   5.213 -27.946  1.00  0.720          H  
ATOM   1272 3HD1 LEU A  77      24.637   4.677 -26.288  1.00  0.720          H  
ATOM   1273 1HD2 LEU A  77      21.996   5.681 -25.540  1.00  0.720          H  
ATOM   1274 2HD2 LEU A  77      23.478   5.737 -24.599  1.00  0.720          H  
ATOM   1275 3HD2 LEU A  77      22.572   7.200 -24.905  1.00  0.720          H  
ATOM   1276  N   ALA A  78      27.021   9.632 -26.943  1.00  0.380          N  
ATOM   1277  CA  ALA A  78      28.318  10.272 -26.803  1.00  0.440          C  
ATOM   1278  C   ALA A  78      28.196  11.724 -26.369  1.00  0.530          C  
ATOM   1279  O   ALA A  78      29.036  12.217 -25.614  1.00  0.630          O  
ATOM   1280  CB  ALA A  78      29.069  10.215 -28.124  1.00  0.590          C  
ATOM   1281  H   ALA A  78      26.827   9.152 -27.828  1.00  0.460          H  
ATOM   1282  HA  ALA A  78      28.880   9.732 -26.044  1.00  0.530          H  
ATOM   1283 1HB  ALA A  78      30.049  10.671 -28.006  1.00  0.710          H  
ATOM   1284 2HB  ALA A  78      29.181   9.175 -28.433  1.00  0.710          H  
ATOM   1285 3HB  ALA A  78      28.504  10.755 -28.881  1.00  0.710          H  
ATOM   1286  N   GLN A  79      27.159  12.419 -26.838  1.00  0.580          N  
ATOM   1287  CA  GLN A  79      27.015  13.821 -26.491  1.00  0.750          C  
ATOM   1288  C   GLN A  79      26.076  14.133 -25.318  1.00  0.810          C  
ATOM   1289  O   GLN A  79      26.320  15.094 -24.590  1.00  1.140          O  
ATOM   1290  CB  GLN A  79      26.540  14.585 -27.723  1.00  0.980          C  
ATOM   1291  CG  GLN A  79      27.507  14.507 -28.886  1.00  0.980          C  
ATOM   1292  CD  GLN A  79      28.854  15.080 -28.557  1.00  0.980          C  
ATOM   1293  OE1 GLN A  79      28.966  16.230 -28.129  1.00  0.980          O  
ATOM   1294  NE2 GLN A  79      29.891  14.280 -28.745  1.00  0.980          N  
ATOM   1295  H   GLN A  79      26.510  11.974 -27.495  1.00  0.700          H  
ATOM   1296  HA  GLN A  79      27.999  14.196 -26.216  1.00  0.900          H  
ATOM   1297 1HB  GLN A  79      25.584  14.168 -28.053  1.00  1.180          H  
ATOM   1298 2HB  GLN A  79      26.377  15.630 -27.467  1.00  1.180          H  
ATOM   1299 1HG  GLN A  79      27.640  13.461 -29.165  1.00  1.180          H  
ATOM   1300 2HG  GLN A  79      27.094  15.065 -29.724  1.00  1.180          H  
ATOM   1301 1HE2 GLN A  79      30.818  14.598 -28.538  1.00  1.180          H  
ATOM   1302 2HE2 GLN A  79      29.744  13.352 -29.086  1.00  1.180          H  
ATOM   1303  N   ASN A  80      25.010  13.346 -25.114  1.00  0.670          N  
ATOM   1304  CA  ASN A  80      24.050  13.688 -24.068  1.00  0.810          C  
ATOM   1305  C   ASN A  80      24.074  12.854 -22.781  1.00  0.780          C  
ATOM   1306  O   ASN A  80      23.288  13.136 -21.873  1.00  0.940          O  
ATOM   1307  CB  ASN A  80      22.663  13.679 -24.663  1.00  1.080          C  
ATOM   1308  CG  ASN A  80      22.428  14.791 -25.624  1.00  1.080          C  
ATOM   1309  OD1 ASN A  80      22.209  15.942 -25.223  1.00  1.080          O  
ATOM   1310  ND2 ASN A  80      22.471  14.483 -26.895  1.00  1.080          N  
ATOM   1311  H   ASN A  80      24.819  12.551 -25.725  1.00  0.800          H  
ATOM   1312  HA  ASN A  80      24.258  14.713 -23.762  1.00  0.970          H  
ATOM   1313 1HB  ASN A  80      22.534  12.765 -25.204  1.00  1.290          H  
ATOM   1314 2HB  ASN A  80      21.914  13.712 -23.875  1.00  1.290          H  
ATOM   1315 1HD2 ASN A  80      22.322  15.192 -27.586  1.00  1.290          H  
ATOM   1316 2HD2 ASN A  80      22.664  13.536 -27.176  1.00  1.290          H  
ATOM   1317  N   LEU A  81      24.959  11.855 -22.645  1.00  0.650          N  
ATOM   1318  CA  LEU A  81      25.009  11.140 -21.364  1.00  0.740          C  
ATOM   1319  C   LEU A  81      26.085  11.714 -20.451  1.00  0.710          C  
ATOM   1320  O   LEU A  81      26.180  11.347 -19.283  1.00  1.210          O  
ATOM   1321  CB  LEU A  81      25.312   9.663 -21.553  1.00  1.000          C  
ATOM   1322  CG  LEU A  81      24.371   8.858 -22.353  1.00  1.000          C  
ATOM   1323  CD1 LEU A  81      24.953   7.502 -22.476  1.00  1.000          C  
ATOM   1324  CD2 LEU A  81      23.012   8.780 -21.707  1.00  1.000          C  
ATOM   1325  H   LEU A  81      25.557  11.542 -23.417  1.00  0.780          H  
ATOM   1326  HA  LEU A  81      24.057  11.257 -20.854  1.00  0.890          H  
ATOM   1327 1HB  LEU A  81      26.298   9.572 -22.012  1.00  1.200          H  
ATOM   1328 2HB  LEU A  81      25.337   9.208 -20.568  1.00  1.200          H  
ATOM   1329  HG  LEU A  81      24.274   9.292 -23.323  1.00  1.200          H  
ATOM   1330 1HD1 LEU A  81      24.320   6.908 -23.049  1.00  1.200          H  
ATOM   1331 2HD1 LEU A  81      25.931   7.562 -22.959  1.00  1.200          H  
ATOM   1332 3HD1 LEU A  81      25.058   7.067 -21.487  1.00  1.200          H  
ATOM   1333 1HD2 LEU A  81      22.381   8.181 -22.327  1.00  1.200          H  
ATOM   1334 2HD2 LEU A  81      23.101   8.326 -20.722  1.00  1.200          H  
ATOM   1335 3HD2 LEU A  81      22.573   9.769 -21.615  1.00  1.200          H  
ATOM   1336  N   TYR A  82      26.929  12.584 -21.002  1.00  1.240          N  
ATOM   1337  CA  TYR A  82      28.036  13.212 -20.278  1.00  1.410          C  
ATOM   1338  C   TYR A  82      28.971  12.204 -19.593  1.00  1.510          C  
ATOM   1339  O   TYR A  82      29.411  12.413 -18.461  1.00  1.740          O  
ATOM   1340  CB  TYR A  82      27.455  14.204 -19.274  1.00  1.910          C  
ATOM   1341  CG  TYR A  82      26.579  15.217 -19.968  1.00  1.910          C  
ATOM   1342  CD1 TYR A  82      25.201  15.060 -19.966  1.00  1.910          C  
ATOM   1343  CD2 TYR A  82      27.150  16.288 -20.626  1.00  1.910          C  
ATOM   1344  CE1 TYR A  82      24.405  15.968 -20.623  1.00  1.910          C  
ATOM   1345  CE2 TYR A  82      26.351  17.199 -21.279  1.00  1.910          C  
ATOM   1346  CZ  TYR A  82      24.986  17.040 -21.283  1.00  1.910          C  
ATOM   1347  OH  TYR A  82      24.195  17.954 -21.941  1.00  1.910          O  
ATOM   1348  H   TYR A  82      26.771  12.840 -21.968  1.00  1.490          H  
ATOM   1349  HA  TYR A  82      28.637  13.766 -21.000  1.00  1.690          H  
ATOM   1350 1HB  TYR A  82      26.861  13.684 -18.521  1.00  2.290          H  
ATOM   1351 2HB  TYR A  82      28.258  14.731 -18.762  1.00  2.290          H  
ATOM   1352  HD1 TYR A  82      24.746  14.209 -19.451  1.00  2.290          H  
ATOM   1353  HD2 TYR A  82      28.232  16.412 -20.631  1.00  2.290          H  
ATOM   1354  HE1 TYR A  82      23.324  15.837 -20.627  1.00  2.290          H  
ATOM   1355  HE2 TYR A  82      26.802  18.044 -21.799  1.00  2.290          H  
ATOM   1356  HH  TYR A  82      23.281  17.663 -21.919  1.00  2.290          H  
ATOM   1357  N   LEU A  83      29.269  11.113 -20.291  1.00  1.380          N  
ATOM   1358  CA  LEU A  83      30.133  10.053 -19.779  1.00  1.410          C  
ATOM   1359  C   LEU A  83      31.530  10.073 -20.386  1.00  1.360          C  
ATOM   1360  O   LEU A  83      31.758  10.654 -21.446  1.00  1.470          O  
ATOM   1361  CB  LEU A  83      29.493   8.697 -20.053  1.00  1.960          C  
ATOM   1362  CG  LEU A  83      28.115   8.468 -19.513  1.00  1.960          C  
ATOM   1363  CD1 LEU A  83      27.650   7.100 -19.973  1.00  1.960          C  
ATOM   1364  CD2 LEU A  83      28.067   8.590 -18.023  1.00  1.960          C  
ATOM   1365  H   LEU A  83      28.882  11.021 -21.219  1.00  1.660          H  
ATOM   1366  HA  LEU A  83      30.252  10.193 -18.710  1.00  1.690          H  
ATOM   1367 1HB  LEU A  83      29.379   8.620 -21.121  1.00  2.350          H  
ATOM   1368 2HB  LEU A  83      30.153   7.902 -19.715  1.00  2.350          H  
ATOM   1369  HG  LEU A  83      27.474   9.200 -19.921  1.00  2.350          H  
ATOM   1370 1HD1 LEU A  83      26.643   6.931 -19.634  1.00  2.350          H  
ATOM   1371 2HD1 LEU A  83      27.677   7.062 -21.062  1.00  2.350          H  
ATOM   1372 3HD1 LEU A  83      28.305   6.329 -19.568  1.00  2.350          H  
ATOM   1373 1HD2 LEU A  83      27.046   8.437 -17.715  1.00  2.350          H  
ATOM   1374 2HD2 LEU A  83      28.712   7.847 -17.561  1.00  2.350          H  
ATOM   1375 3HD2 LEU A  83      28.374   9.587 -17.713  1.00  2.350          H  
ATOM   1376  N   ALA A  84      32.473   9.458 -19.676  1.00  1.280          N  
ATOM   1377  CA  ALA A  84      33.855   9.306 -20.131  1.00  1.240          C  
ATOM   1378  C   ALA A  84      34.110   7.962 -20.844  1.00  1.320          C  
ATOM   1379  O   ALA A  84      35.236   7.499 -20.575  1.00  1.390          O  
ATOM   1380  CB  ALA A  84      34.798   9.443 -18.948  1.00  1.750          C  
ATOM   1381  H   ALA A  84      32.207   9.043 -18.797  1.00  1.540          H  
ATOM   1382  HA  ALA A  84      34.061  10.103 -20.844  1.00  1.490          H  
ATOM   1383 1HB  ALA A  84      35.829   9.375 -19.291  1.00  2.100          H  
ATOM   1384 2HB  ALA A  84      34.642  10.411 -18.472  1.00  2.100          H  
ATOM   1385 3HB  ALA A  84      34.602   8.650 -18.230  1.00  2.100          H  
ATOM   1386  N   LYS A  85      33.712   7.964 -22.135  1.00  1.390          N  
ATOM   1387  CA  LYS A  85      33.110   6.787 -22.827  1.00  1.490          C  
ATOM   1388  C   LYS A  85      31.712   6.524 -22.238  1.00  1.110          C  
ATOM   1389  O   LYS A  85      30.976   7.492 -22.376  1.00  1.090          O  
ATOM   1390  CB  LYS A  85      34.053   5.606 -22.502  1.00  2.050          C  
ATOM   1391  CG  LYS A  85      35.424   5.770 -23.029  1.00  2.050          C  
ATOM   1392  CD  LYS A  85      36.311   4.654 -22.585  1.00  2.050          C  
ATOM   1393  CE  LYS A  85      37.672   5.205 -22.462  1.00  2.050          C  
ATOM   1394  NZ  LYS A  85      37.749   5.961 -21.142  1.00  2.050          N  
ATOM   1395  H   LYS A  85      34.373   8.422 -22.745  1.00  1.670          H  
ATOM   1396  HA  LYS A  85      33.037   6.984 -23.897  1.00  1.790          H  
ATOM   1397 1HB  LYS A  85      34.134   5.507 -21.424  1.00  2.460          H  
ATOM   1398 2HB  LYS A  85      33.712   4.693 -22.802  1.00  2.460          H  
ATOM   1399 1HG  LYS A  85      35.365   5.725 -24.117  1.00  2.460          H  
ATOM   1400 2HG  LYS A  85      35.854   6.720 -22.774  1.00  2.460          H  
ATOM   1401 1HD  LYS A  85      35.986   4.300 -21.615  1.00  2.460          H  
ATOM   1402 2HD  LYS A  85      36.296   3.831 -23.298  1.00  2.460          H  
ATOM   1403 1HE  LYS A  85      38.437   4.431 -22.492  1.00  2.460          H  
ATOM   1404 2HE  LYS A  85      37.840   5.905 -23.281  1.00  2.460          H  
ATOM   1405 1HZ  LYS A  85      38.652   6.397 -21.034  1.00  2.460          H  
ATOM   1406 2HZ  LYS A  85      36.977   6.687 -21.083  1.00  2.460          H  
ATOM   1407 3HZ  LYS A  85      37.602   5.311 -20.387  1.00  2.460          H  
ATOM   1408  N   SER A  86      31.113   5.316 -22.412  1.00  1.040          N  
ATOM   1409  CA  SER A  86      30.856   4.712 -23.753  1.00  0.840          C  
ATOM   1410  C   SER A  86      29.624   3.846 -23.670  1.00  0.530          C  
ATOM   1411  O   SER A  86      29.464   3.083 -22.723  1.00  0.430          O  
ATOM   1412  CB  SER A  86      31.942   3.851 -24.373  1.00  1.260          C  
ATOM   1413  OG  SER A  86      31.455   3.224 -25.525  1.00  1.260          O  
ATOM   1414  H   SER A  86      31.336   4.601 -21.711  1.00  1.250          H  
ATOM   1415  HA  SER A  86      30.647   5.517 -24.456  1.00  1.010          H  
ATOM   1416 1HB  SER A  86      32.757   4.480 -24.692  1.00  1.510          H  
ATOM   1417 2HB  SER A  86      32.319   3.120 -23.682  1.00  1.510          H  
ATOM   1418  HG  SER A  86      30.991   2.411 -25.215  1.00  1.510          H  
ATOM   1419  N   VAL A  87      28.706   3.998 -24.615  1.00  0.560          N  
ATOM   1420  CA  VAL A  87      27.556   3.124 -24.576  1.00  0.350          C  
ATOM   1421  C   VAL A  87      27.183   2.573 -25.946  1.00  0.350          C  
ATOM   1422  O   VAL A  87      26.501   3.237 -26.724  1.00  0.460          O  
ATOM   1423  CB  VAL A  87      26.334   3.860 -23.975  1.00  0.570          C  
ATOM   1424  CG1 VAL A  87      25.154   2.923 -23.924  1.00  0.570          C  
ATOM   1425  CG2 VAL A  87      26.637   4.378 -22.588  1.00  0.570          C  
ATOM   1426  H   VAL A  87      28.843   4.657 -25.370  1.00  0.670          H  
ATOM   1427  HA  VAL A  87      27.791   2.273 -23.935  1.00  0.420          H  
ATOM   1428  HB  VAL A  87      26.078   4.691 -24.605  1.00  0.690          H  
ATOM   1429 1HG1 VAL A  87      24.298   3.452 -23.523  1.00  0.690          H  
ATOM   1430 2HG1 VAL A  87      24.924   2.578 -24.917  1.00  0.690          H  
ATOM   1431 3HG1 VAL A  87      25.387   2.069 -23.288  1.00  0.690          H  
ATOM   1432 1HG2 VAL A  87      25.772   4.876 -22.207  1.00  0.690          H  
ATOM   1433 2HG2 VAL A  87      26.895   3.542 -21.934  1.00  0.690          H  
ATOM   1434 3HG2 VAL A  87      27.461   5.080 -22.615  1.00  0.690          H  
ATOM   1435  N   LYS A  88      27.545   1.334 -26.210  1.00  0.290          N  
ATOM   1436  CA  LYS A  88      27.066   0.684 -27.427  1.00  0.380          C  
ATOM   1437  C   LYS A  88      25.749  -0.008 -27.073  1.00  0.340          C  
ATOM   1438  O   LYS A  88      25.698  -0.750 -26.090  1.00  0.330          O  
ATOM   1439  CB  LYS A  88      28.078  -0.312 -27.963  1.00  0.500          C  
ATOM   1440  CG  LYS A  88      27.713  -0.931 -29.308  1.00  0.500          C  
ATOM   1441  CD  LYS A  88      28.818  -1.844 -29.827  1.00  0.500          C  
ATOM   1442  CE  LYS A  88      28.468  -2.371 -31.197  1.00  0.500          C  
ATOM   1443  NZ  LYS A  88      29.514  -3.258 -31.756  1.00  0.500          N  
ATOM   1444  H   LYS A  88      28.203   0.882 -25.566  1.00  0.350          H  
ATOM   1445  HA  LYS A  88      26.867   1.439 -28.188  1.00  0.460          H  
ATOM   1446 1HB  LYS A  88      29.061   0.153 -28.040  1.00  0.600          H  
ATOM   1447 2HB  LYS A  88      28.149  -1.108 -27.257  1.00  0.600          H  
ATOM   1448 1HG  LYS A  88      26.801  -1.528 -29.198  1.00  0.600          H  
ATOM   1449 2HG  LYS A  88      27.522  -0.144 -30.038  1.00  0.600          H  
ATOM   1450 1HD  LYS A  88      29.766  -1.307 -29.868  1.00  0.600          H  
ATOM   1451 2HD  LYS A  88      28.926  -2.693 -29.157  1.00  0.600          H  
ATOM   1452 1HE  LYS A  88      27.532  -2.925 -31.131  1.00  0.600          H  
ATOM   1453 2HE  LYS A  88      28.333  -1.527 -31.870  1.00  0.600          H  
ATOM   1454 1HZ  LYS A  88      29.204  -3.563 -32.668  1.00  0.600          H  
ATOM   1455 2HZ  LYS A  88      30.383  -2.751 -31.841  1.00  0.600          H  
ATOM   1456 3HZ  LYS A  88      29.645  -4.056 -31.153  1.00  0.600          H  
ATOM   1457  N   LEU A  89      24.678   0.243 -27.830  1.00  0.370          N  
ATOM   1458  CA  LEU A  89      23.392  -0.366 -27.475  1.00  0.340          C  
ATOM   1459  C   LEU A  89      23.008  -1.591 -28.278  1.00  0.390          C  
ATOM   1460  O   LEU A  89      22.746  -1.518 -29.487  1.00  0.460          O  
ATOM   1461  CB  LEU A  89      22.256   0.630 -27.618  1.00  0.490          C  
ATOM   1462  CG  LEU A  89      22.343   1.897 -26.818  1.00  0.490          C  
ATOM   1463  CD1 LEU A  89      21.160   2.735 -27.180  1.00  0.490          C  
ATOM   1464  CD2 LEU A  89      22.360   1.627 -25.320  1.00  0.490          C  
ATOM   1465  H   LEU A  89      24.760   0.858 -28.628  1.00  0.440          H  
ATOM   1466  HA  LEU A  89      23.449  -0.683 -26.441  1.00  0.410          H  
ATOM   1467 1HB  LEU A  89      22.203   0.915 -28.660  1.00  0.590          H  
ATOM   1468 2HB  LEU A  89      21.329   0.124 -27.352  1.00  0.590          H  
ATOM   1469  HG  LEU A  89      23.248   2.414 -27.086  1.00  0.590          H  
ATOM   1470 1HD1 LEU A  89      21.191   3.671 -26.641  1.00  0.590          H  
ATOM   1471 2HD1 LEU A  89      21.171   2.924 -28.234  1.00  0.590          H  
ATOM   1472 3HD1 LEU A  89      20.259   2.206 -26.927  1.00  0.590          H  
ATOM   1473 1HD2 LEU A  89      22.416   2.575 -24.798  1.00  0.590          H  
ATOM   1474 2HD2 LEU A  89      21.483   1.122 -25.016  1.00  0.590          H  
ATOM   1475 3HD2 LEU A  89      23.219   1.025 -25.064  1.00  0.590          H  
ATOM   1476  N   HIS A  90      22.883  -2.689 -27.551  1.00  0.380          N  
ATOM   1477  CA  HIS A  90      22.524  -3.999 -28.050  1.00  0.440          C  
ATOM   1478  C   HIS A  90      21.020  -4.227 -27.892  1.00  0.420          C  
ATOM   1479  O   HIS A  90      20.571  -4.774 -26.885  1.00  0.470          O  
ATOM   1480  CB  HIS A  90      23.309  -5.062 -27.281  1.00  0.590          C  
ATOM   1481  CG  HIS A  90      24.792  -4.995 -27.480  1.00  0.590          C  
ATOM   1482  ND1 HIS A  90      25.456  -5.785 -28.393  1.00  0.590          N  
ATOM   1483  CD2 HIS A  90      25.736  -4.218 -26.894  1.00  0.590          C  
ATOM   1484  CE1 HIS A  90      26.745  -5.502 -28.356  1.00  0.590          C  
ATOM   1485  NE2 HIS A  90      26.943  -4.553 -27.466  1.00  0.590          N  
ATOM   1486  H   HIS A  90      23.091  -2.606 -26.550  1.00  0.460          H  
ATOM   1487  HA  HIS A  90      22.774  -4.075 -29.107  1.00  0.530          H  
ATOM   1488 1HB  HIS A  90      23.140  -4.903 -26.243  1.00  0.710          H  
ATOM   1489 2HB  HIS A  90      22.949  -6.060 -27.534  1.00  0.710          H  
ATOM   1490  HD1 HIS A  90      25.097  -6.628 -28.801  1.00  0.710          H  
ATOM   1491  HD2 HIS A  90      25.684  -3.444 -26.126  1.00  0.710          H  
ATOM   1492  HE1 HIS A  90      27.445  -6.027 -29.007  1.00  0.710          H  
ATOM   1493  N   PHE A  91      20.234  -3.801 -28.868  1.00  0.380          N  
ATOM   1494  CA  PHE A  91      18.780  -3.890 -28.728  1.00  0.380          C  
ATOM   1495  C   PHE A  91      18.269  -5.319 -28.865  1.00  0.420          C  
ATOM   1496  O   PHE A  91      18.688  -6.071 -29.750  1.00  0.470          O  
ATOM   1497  CB  PHE A  91      18.093  -2.968 -29.745  1.00  0.530          C  
ATOM   1498  CG  PHE A  91      18.153  -1.488 -29.381  1.00  0.530          C  
ATOM   1499  CD1 PHE A  91      19.252  -0.693 -29.702  1.00  0.530          C  
ATOM   1500  CD2 PHE A  91      17.078  -0.882 -28.747  1.00  0.530          C  
ATOM   1501  CE1 PHE A  91      19.265   0.643 -29.370  1.00  0.530          C  
ATOM   1502  CE2 PHE A  91      17.105   0.456 -28.426  1.00  0.530          C  
ATOM   1503  CZ  PHE A  91      18.200   1.213 -28.725  1.00  0.530          C  
ATOM   1504  H   PHE A  91      20.649  -3.381 -29.690  1.00  0.460          H  
ATOM   1505  HA  PHE A  91      18.514  -3.550 -27.732  1.00  0.460          H  
ATOM   1506 1HB  PHE A  91      18.558  -3.099 -30.719  1.00  0.640          H  
ATOM   1507 2HB  PHE A  91      17.043  -3.253 -29.843  1.00  0.640          H  
ATOM   1508  HD1 PHE A  91      20.112  -1.130 -30.217  1.00  0.640          H  
ATOM   1509  HD2 PHE A  91      16.201  -1.479 -28.500  1.00  0.640          H  
ATOM   1510  HE1 PHE A  91      20.125   1.251 -29.625  1.00  0.640          H  
ATOM   1511  HE2 PHE A  91      16.251   0.910 -27.931  1.00  0.640          H  
ATOM   1512  HZ  PHE A  91      18.224   2.268 -28.468  1.00  0.640          H  
ATOM   1513  N   VAL A  92      17.367  -5.668 -27.953  1.00  0.410          N  
ATOM   1514  CA  VAL A  92      16.711  -6.965 -27.860  1.00  0.470          C  
ATOM   1515  C   VAL A  92      15.192  -6.795 -27.757  1.00  0.420          C  
ATOM   1516  O   VAL A  92      14.701  -5.690 -27.494  1.00  0.410          O  
ATOM   1517  CB  VAL A  92      17.259  -7.770 -26.648  1.00  0.630          C  
ATOM   1518  CG1 VAL A  92      18.770  -8.015 -26.814  1.00  0.630          C  
ATOM   1519  CG2 VAL A  92      17.001  -7.000 -25.350  1.00  0.630          C  
ATOM   1520  H   VAL A  92      17.115  -4.958 -27.263  1.00  0.490          H  
ATOM   1521  HA  VAL A  92      16.931  -7.527 -28.767  1.00  0.560          H  
ATOM   1522  HB  VAL A  92      16.760  -8.737 -26.607  1.00  0.760          H  
ATOM   1523 1HG1 VAL A  92      19.146  -8.586 -25.971  1.00  0.760          H  
ATOM   1524 2HG1 VAL A  92      18.952  -8.567 -27.735  1.00  0.760          H  
ATOM   1525 3HG1 VAL A  92      19.292  -7.066 -26.861  1.00  0.760          H  
ATOM   1526 1HG2 VAL A  92      17.362  -7.534 -24.512  1.00  0.760          H  
ATOM   1527 2HG2 VAL A  92      17.510  -6.061 -25.397  1.00  0.760          H  
ATOM   1528 3HG2 VAL A  92      15.935  -6.845 -25.229  1.00  0.760          H  
ATOM   1529  N   LYS A  93      14.470  -7.901 -27.935  1.00  0.430          N  
ATOM   1530  CA  LYS A  93      13.014  -7.899 -27.876  1.00  0.370          C  
ATOM   1531  C   LYS A  93      12.454  -7.817 -26.444  1.00  0.790          C  
ATOM   1532  O   LYS A  93      13.163  -8.035 -25.454  1.00  1.240          O  
ATOM   1533  CB  LYS A  93      12.467  -9.122 -28.624  1.00  0.540          C  
ATOM   1534  CG  LYS A  93      12.769  -9.119 -30.139  1.00  0.540          C  
ATOM   1535  CD  LYS A  93      12.035 -10.233 -30.885  1.00  0.540          C  
ATOM   1536  CE  LYS A  93      12.706 -11.600 -30.703  1.00  0.540          C  
ATOM   1537  NZ  LYS A  93      12.027 -12.659 -31.502  1.00  0.540          N  
ATOM   1538  H   LYS A  93      14.952  -8.766 -28.131  1.00  0.520          H  
ATOM   1539  HA  LYS A  93      12.658  -7.012 -28.402  1.00  0.440          H  
ATOM   1540 1HB  LYS A  93      12.891 -10.019 -28.201  1.00  0.650          H  
ATOM   1541 2HB  LYS A  93      11.380  -9.174 -28.494  1.00  0.650          H  
ATOM   1542 1HG  LYS A  93      12.489  -8.179 -30.571  1.00  0.650          H  
ATOM   1543 2HG  LYS A  93      13.838  -9.247 -30.290  1.00  0.650          H  
ATOM   1544 1HD  LYS A  93      11.006 -10.293 -30.530  1.00  0.650          H  
ATOM   1545 2HD  LYS A  93      12.014  -9.993 -31.950  1.00  0.650          H  
ATOM   1546 1HE  LYS A  93      13.742 -11.527 -31.029  1.00  0.650          H  
ATOM   1547 2HE  LYS A  93      12.684 -11.887 -29.655  1.00  0.650          H  
ATOM   1548 1HZ  LYS A  93      12.497 -13.540 -31.374  1.00  0.650          H  
ATOM   1549 2HZ  LYS A  93      11.068 -12.747 -31.207  1.00  0.650          H  
ATOM   1550 3HZ  LYS A  93      12.045 -12.402 -32.501  1.00  0.650          H  
ATOM   1551  N   ASP A  94      11.167  -7.480 -26.388  1.00  1.000          N  
ATOM   1552  CA  ASP A  94      10.301  -7.272 -25.223  1.00  1.450          C  
ATOM   1553  C   ASP A  94      10.061  -8.424 -24.244  1.00  1.120          C  
ATOM   1554  O   ASP A  94       9.912  -8.197 -23.036  1.00  1.430          O  
ATOM   1555  CB  ASP A  94       8.957  -6.860 -25.802  1.00  1.850          C  
ATOM   1556  CG  ASP A  94       8.458  -7.903 -26.837  1.00  1.850          C  
ATOM   1557  OD1 ASP A  94       9.145  -8.915 -27.022  1.00  1.850          O  
ATOM   1558  OD2 ASP A  94       7.457  -7.661 -27.474  1.00  1.850          O  
ATOM   1559  H   ASP A  94      10.710  -7.347 -27.278  1.00  1.200          H  
ATOM   1560  HA  ASP A  94      10.716  -6.432 -24.664  1.00  1.740          H  
ATOM   1561 1HB  ASP A  94       8.224  -6.744 -25.000  1.00  2.220          H  
ATOM   1562 2HB  ASP A  94       9.060  -5.905 -26.287  1.00  2.220          H  
ATOM   1563  N   ASP A  95      10.088  -9.660 -24.711  1.00  1.360          N  
ATOM   1564  CA  ASP A  95       9.850 -10.801 -23.817  1.00  1.620          C  
ATOM   1565  C   ASP A  95      11.099 -11.154 -23.018  1.00  2.120          C  
ATOM   1566  O   ASP A  95      11.700 -12.224 -23.178  1.00  2.820          O  
ATOM   1567  CB  ASP A  95       9.338 -12.021 -24.594  1.00  2.160          C  
ATOM   1568  CG  ASP A  95       7.860 -11.879 -25.051  1.00  2.160          C  
ATOM   1569  OD1 ASP A  95       7.057 -11.382 -24.286  1.00  2.160          O  
ATOM   1570  OD2 ASP A  95       7.552 -12.276 -26.157  1.00  2.160          O  
ATOM   1571  H   ASP A  95      10.145  -9.754 -25.726  1.00  1.630          H  
ATOM   1572  HA  ASP A  95       9.071 -10.518 -23.111  1.00  1.940          H  
ATOM   1573 1HB  ASP A  95       9.963 -12.170 -25.476  1.00  2.600          H  
ATOM   1574 2HB  ASP A  95       9.430 -12.920 -23.974  1.00  2.600          H  
ATOM   1575  N   ALA A  96      11.432 -10.239 -22.099  1.00  2.270          N  
ATOM   1576  CA  ALA A  96      12.637 -10.253 -21.275  1.00  3.100          C  
ATOM   1577  C   ALA A  96      12.752 -11.513 -20.459  1.00  2.820          C  
ATOM   1578  O   ALA A  96      13.845 -12.048 -20.277  1.00  2.610          O  
ATOM   1579  CB  ALA A  96      12.643  -9.060 -20.341  1.00  4.010          C  
ATOM   1580  H   ALA A  96      10.816  -9.425 -22.066  1.00  2.720          H  
ATOM   1581  HA  ALA A  96      13.491 -10.181 -21.933  1.00  3.720          H  
ATOM   1582 1HB  ALA A  96      13.561  -9.060 -19.754  1.00  4.810          H  
ATOM   1583 2HB  ALA A  96      12.581  -8.144 -20.924  1.00  4.810          H  
ATOM   1584 3HB  ALA A  96      11.788  -9.116 -19.672  1.00  4.810          H  
ATOM   1585  N   ILE A  97      11.620 -12.045 -20.016  1.00  3.290          N  
ATOM   1586  CA  ILE A  97      11.636 -13.246 -19.204  1.00  3.600          C  
ATOM   1587  C   ILE A  97      12.333 -14.412 -19.909  1.00  3.230          C  
ATOM   1588  O   ILE A  97      12.898 -15.277 -19.240  1.00  3.410          O  
ATOM   1589  CB  ILE A  97      10.196 -13.629 -18.783  1.00  4.920          C  
ATOM   1590  CG1 ILE A  97      10.255 -14.693 -17.644  1.00  4.920          C  
ATOM   1591  CG2 ILE A  97       9.374 -14.130 -20.006  1.00  4.920          C  
ATOM   1592  CD1 ILE A  97       8.936 -14.933 -16.918  1.00  4.920          C  
ATOM   1593  H   ILE A  97      10.745 -11.571 -20.197  1.00  3.950          H  
ATOM   1594  HA  ILE A  97      12.199 -13.027 -18.297  1.00  4.320          H  
ATOM   1595  HB  ILE A  97       9.711 -12.745 -18.375  1.00  5.900          H  
ATOM   1596 1HG1 ILE A  97      10.585 -15.644 -18.070  1.00  5.900          H  
ATOM   1597 2HG1 ILE A  97      10.994 -14.371 -16.910  1.00  5.900          H  
ATOM   1598 1HG2 ILE A  97       8.361 -14.363 -19.705  1.00  5.900          H  
ATOM   1599 2HG2 ILE A  97       9.343 -13.360 -20.774  1.00  5.900          H  
ATOM   1600 3HG2 ILE A  97       9.819 -15.030 -20.424  1.00  5.900          H  
ATOM   1601 1HD1 ILE A  97       9.087 -15.685 -16.142  1.00  5.900          H  
ATOM   1602 2HD1 ILE A  97       8.599 -14.003 -16.458  1.00  5.900          H  
ATOM   1603 3HD1 ILE A  97       8.181 -15.287 -17.609  1.00  5.900          H  
ATOM   1604  N   ASP A  98      12.274 -14.457 -21.250  1.00  3.090          N  
ATOM   1605  CA  ASP A  98      12.925 -15.510 -22.003  1.00  3.240          C  
ATOM   1606  C   ASP A  98      14.242 -14.998 -22.569  1.00  2.780          C  
ATOM   1607  O   ASP A  98      15.249 -15.700 -22.616  1.00  3.170          O  
ATOM   1608  CB  ASP A  98      12.037 -15.947 -23.168  1.00  4.480          C  
ATOM   1609  CG  ASP A  98      10.695 -16.531 -22.740  1.00  4.480          C  
ATOM   1610  OD1 ASP A  98      10.665 -17.484 -22.000  1.00  4.480          O  
ATOM   1611  OD2 ASP A  98       9.696 -16.000 -23.167  1.00  4.480          O  
ATOM   1612  H   ASP A  98      11.786 -13.733 -21.778  1.00  3.710          H  
ATOM   1613  HA  ASP A  98      13.123 -16.356 -21.346  1.00  3.890          H  
ATOM   1614 1HB  ASP A  98      11.850 -15.081 -23.812  1.00  5.370          H  
ATOM   1615 2HB  ASP A  98      12.567 -16.685 -23.768  1.00  5.370          H  
ATOM   1616  N   ASN A  99      14.265 -13.729 -22.975  1.00  2.280          N  
ATOM   1617  CA  ASN A  99      15.450 -13.181 -23.629  1.00  2.380          C  
ATOM   1618  C   ASN A  99      16.643 -13.159 -22.678  1.00  1.990          C  
ATOM   1619  O   ASN A  99      17.789 -13.385 -23.095  1.00  1.770          O  
ATOM   1620  CB  ASN A  99      15.146 -11.806 -24.175  1.00  3.290          C  
ATOM   1621  CG  ASN A  99      14.196 -11.890 -25.308  1.00  3.290          C  
ATOM   1622  OD1 ASN A  99      14.045 -12.955 -25.922  1.00  3.290          O  
ATOM   1623  ND2 ASN A  99      13.527 -10.830 -25.619  1.00  3.290          N  
ATOM   1624  H   ASN A  99      13.418 -13.162 -22.904  1.00  2.740          H  
ATOM   1625  HA  ASN A  99      15.716 -13.833 -24.461  1.00  2.860          H  
ATOM   1626 1HB  ASN A  99      14.742 -11.180 -23.407  1.00  3.950          H  
ATOM   1627 2HB  ASN A  99      16.051 -11.353 -24.534  1.00  3.950          H  
ATOM   1628 1HD2 ASN A  99      12.865 -10.884 -26.356  1.00  3.950          H  
ATOM   1629 2HD2 ASN A  99      13.640  -9.938 -25.146  1.00  3.950          H  
ATOM   1630  N   ALA A 100      16.353 -13.016 -21.381  1.00  2.130          N  
ATOM   1631  CA  ALA A 100      17.325 -12.969 -20.304  1.00  2.150          C  
ATOM   1632  C   ALA A 100      18.218 -14.207 -20.279  1.00  1.940          C  
ATOM   1633  O   ALA A 100      19.373 -14.133 -19.846  1.00  1.970          O  
ATOM   1634  CB  ALA A 100      16.612 -12.839 -18.977  1.00  3.000          C  
ATOM   1635  H   ALA A 100      15.379 -12.828 -21.118  1.00  2.560          H  
ATOM   1636  HA  ALA A 100      17.938 -12.098 -20.439  1.00  2.580          H  
ATOM   1637 1HB  ALA A 100      17.344 -12.775 -18.173  1.00  3.600          H  
ATOM   1638 2HB  ALA A 100      15.998 -11.941 -18.982  1.00  3.600          H  
ATOM   1639 3HB  ALA A 100      15.972 -13.714 -18.826  1.00  3.600          H  
ATOM   1640  N   LEU A 101      17.717 -15.338 -20.792  1.00  1.960          N  
ATOM   1641  CA  LEU A 101      18.457 -16.591 -20.785  1.00  2.120          C  
ATOM   1642  C   LEU A 101      19.762 -16.460 -21.550  1.00  1.880          C  
ATOM   1643  O   LEU A 101      20.741 -17.134 -21.223  1.00  2.050          O  
ATOM   1644  CB  LEU A 101      17.616 -17.704 -21.418  1.00  2.900          C  
ATOM   1645  CG  LEU A 101      16.348 -18.164 -20.643  1.00  2.900          C  
ATOM   1646  CD1 LEU A 101      15.556 -19.108 -21.532  1.00  2.900          C  
ATOM   1647  CD2 LEU A 101      16.737 -18.864 -19.335  1.00  2.900          C  
ATOM   1648  H   LEU A 101      16.785 -15.333 -21.219  1.00  2.350          H  
ATOM   1649  HA  LEU A 101      18.698 -16.841 -19.756  1.00  2.540          H  
ATOM   1650 1HB  LEU A 101      17.289 -17.357 -22.400  1.00  3.480          H  
ATOM   1651 2HB  LEU A 101      18.253 -18.573 -21.565  1.00  3.480          H  
ATOM   1652  HG  LEU A 101      15.720 -17.296 -20.420  1.00  3.480          H  
ATOM   1653 1HD1 LEU A 101      14.652 -19.425 -21.010  1.00  3.480          H  
ATOM   1654 2HD1 LEU A 101      15.276 -18.583 -22.451  1.00  3.480          H  
ATOM   1655 3HD1 LEU A 101      16.160 -19.979 -21.778  1.00  3.480          H  
ATOM   1656 1HD2 LEU A 101      15.830 -19.181 -18.821  1.00  3.480          H  
ATOM   1657 2HD2 LEU A 101      17.354 -19.736 -19.556  1.00  3.480          H  
ATOM   1658 3HD2 LEU A 101      17.287 -18.188 -18.692  1.00  3.480          H  
ATOM   1659  N   LYS A 102      19.777 -15.623 -22.594  1.00  1.820          N  
ATOM   1660  CA  LYS A 102      20.980 -15.398 -23.373  1.00  2.010          C  
ATOM   1661  C   LYS A 102      21.551 -14.016 -23.083  1.00  1.660          C  
ATOM   1662  O   LYS A 102      22.747 -13.788 -23.224  1.00  1.830          O  
ATOM   1663  CB  LYS A 102      20.713 -15.580 -24.866  1.00  2.740          C  
ATOM   1664  CG  LYS A 102      20.289 -17.018 -25.289  1.00  2.740          C  
ATOM   1665  CD  LYS A 102      21.406 -18.088 -25.052  1.00  2.740          C  
ATOM   1666  CE  LYS A 102      22.577 -17.942 -26.043  1.00  2.740          C  
ATOM   1667  NZ  LYS A 102      23.635 -18.988 -25.830  1.00  2.740          N  
ATOM   1668  H   LYS A 102      18.938 -15.098 -22.849  1.00  2.180          H  
ATOM   1669  HA  LYS A 102      21.736 -16.110 -23.057  1.00  2.410          H  
ATOM   1670 1HB  LYS A 102      19.901 -14.911 -25.156  1.00  3.290          H  
ATOM   1671 2HB  LYS A 102      21.587 -15.277 -25.433  1.00  3.290          H  
ATOM   1672 1HG  LYS A 102      19.410 -17.304 -24.708  1.00  3.290          H  
ATOM   1673 2HG  LYS A 102      20.017 -17.017 -26.343  1.00  3.290          H  
ATOM   1674 1HD  LYS A 102      21.785 -18.053 -24.038  1.00  3.290          H  
ATOM   1675 2HD  LYS A 102      20.968 -19.073 -25.201  1.00  3.290          H  
ATOM   1676 1HE  LYS A 102      22.189 -18.036 -27.055  1.00  3.290          H  
ATOM   1677 2HE  LYS A 102      23.039 -16.967 -25.927  1.00  3.290          H  
ATOM   1678 1HZ  LYS A 102      24.376 -18.858 -26.501  1.00  3.290          H  
ATOM   1679 2HZ  LYS A 102      24.028 -18.885 -24.876  1.00  3.290          H  
ATOM   1680 3HZ  LYS A 102      23.244 -19.908 -25.939  1.00  3.290          H  
ATOM   1681  N   ILE A 103      20.731 -13.077 -22.642  1.00  1.370          N  
ATOM   1682  CA  ILE A 103      21.256 -11.739 -22.390  1.00  1.210          C  
ATOM   1683  C   ILE A 103      22.334 -11.729 -21.329  1.00  0.870          C  
ATOM   1684  O   ILE A 103      23.344 -11.042 -21.479  1.00  0.790          O  
ATOM   1685  CB  ILE A 103      20.171 -10.726 -22.109  1.00  1.760          C  
ATOM   1686  CG1 ILE A 103      19.408 -10.541 -23.419  1.00  1.760          C  
ATOM   1687  CG2 ILE A 103      20.794  -9.412 -21.564  1.00  1.760          C  
ATOM   1688  CD1 ILE A 103      18.154  -9.849 -23.291  1.00  1.760          C  
ATOM   1689  H   ILE A 103      19.734 -13.276 -22.538  1.00  1.640          H  
ATOM   1690  HA  ILE A 103      21.724 -11.413 -23.306  1.00  1.450          H  
ATOM   1691  HB  ILE A 103      19.501 -11.104 -21.398  1.00  2.110          H  
ATOM   1692 1HG1 ILE A 103      20.030  -9.983 -24.108  1.00  2.110          H  
ATOM   1693 2HG1 ILE A 103      19.217 -11.514 -23.851  1.00  2.110          H  
ATOM   1694 1HG2 ILE A 103      20.027  -8.671 -21.375  1.00  2.110          H  
ATOM   1695 2HG2 ILE A 103      21.317  -9.600 -20.631  1.00  2.110          H  
ATOM   1696 3HG2 ILE A 103      21.497  -9.029 -22.291  1.00  2.110          H  
ATOM   1697 1HD1 ILE A 103      17.694  -9.777 -24.264  1.00  2.110          H  
ATOM   1698 2HD1 ILE A 103      17.504 -10.398 -22.624  1.00  2.110          H  
ATOM   1699 3HD1 ILE A 103      18.331  -8.867 -22.902  1.00  2.110          H  
ATOM   1700  N   GLU A 104      22.170 -12.480 -20.250  1.00  0.860          N  
ATOM   1701  CA  GLU A 104      23.230 -12.498 -19.238  1.00  0.860          C  
ATOM   1702  C   GLU A 104      24.575 -13.035 -19.805  1.00  0.830          C  
ATOM   1703  O   GLU A 104      25.648 -12.796 -19.236  1.00  0.870          O  
ATOM   1704  CB  GLU A 104      22.807 -13.302 -18.008  1.00  1.200          C  
ATOM   1705  CG  GLU A 104      21.693 -12.636 -17.188  1.00  1.200          C  
ATOM   1706  CD  GLU A 104      21.341 -13.385 -15.912  1.00  1.200          C  
ATOM   1707  OE1 GLU A 104      21.886 -14.442 -15.689  1.00  1.200          O  
ATOM   1708  OE2 GLU A 104      20.536 -12.882 -15.159  1.00  1.200          O  
ATOM   1709  H   GLU A 104      21.306 -13.027 -20.122  1.00  1.030          H  
ATOM   1710  HA  GLU A 104      23.395 -11.472 -18.910  1.00  1.030          H  
ATOM   1711 1HB  GLU A 104      22.448 -14.283 -18.327  1.00  1.440          H  
ATOM   1712 2HB  GLU A 104      23.667 -13.460 -17.359  1.00  1.440          H  
ATOM   1713 1HG  GLU A 104      22.004 -11.623 -16.933  1.00  1.440          H  
ATOM   1714 2HG  GLU A 104      20.803 -12.563 -17.816  1.00  1.440          H  
ATOM   1715  N   GLN A 105      24.521 -13.766 -20.936  1.00  0.950          N  
ATOM   1716  CA  GLN A 105      25.697 -14.330 -21.586  1.00  1.210          C  
ATOM   1717  C   GLN A 105      26.302 -13.289 -22.545  1.00  1.160          C  
ATOM   1718  O   GLN A 105      27.333 -13.537 -23.173  1.00  1.370          O  
ATOM   1719  CB  GLN A 105      25.331 -15.615 -22.344  1.00  1.590          C  
ATOM   1720  CG  GLN A 105      24.836 -16.756 -21.442  1.00  1.590          C  
ATOM   1721  CD  GLN A 105      24.391 -18.010 -22.225  1.00  1.590          C  
ATOM   1722  OE1 GLN A 105      24.847 -18.282 -23.356  1.00  1.590          O  
ATOM   1723  NE2 GLN A 105      23.496 -18.777 -21.617  1.00  1.590          N  
ATOM   1724  H   GLN A 105      23.633 -13.896 -21.414  1.00  1.140          H  
ATOM   1725  HA  GLN A 105      26.441 -14.565 -20.827  1.00  1.450          H  
ATOM   1726 1HB  GLN A 105      24.565 -15.406 -23.081  1.00  1.910          H  
ATOM   1727 2HB  GLN A 105      26.207 -15.973 -22.884  1.00  1.910          H  
ATOM   1728 1HG  GLN A 105      25.635 -17.038 -20.762  1.00  1.910          H  
ATOM   1729 2HG  GLN A 105      23.973 -16.395 -20.876  1.00  1.910          H  
ATOM   1730 1HE2 GLN A 105      23.154 -19.609 -22.051  1.00  1.910          H  
ATOM   1731 2HE2 GLN A 105      23.142 -18.516 -20.713  1.00  1.910          H  
ATOM   1732  N   ILE A 106      25.637 -12.128 -22.654  1.00  1.020          N  
ATOM   1733  CA  ILE A 106      26.102 -10.997 -23.437  1.00  1.050          C  
ATOM   1734  C   ILE A 106      26.775 -10.085 -22.440  1.00  0.800          C  
ATOM   1735  O   ILE A 106      27.925  -9.702 -22.630  1.00  0.930          O  
ATOM   1736  CB  ILE A 106      24.980 -10.154 -24.121  1.00  1.460          C  
ATOM   1737  CG1 ILE A 106      24.191 -10.982 -25.142  1.00  1.460          C  
ATOM   1738  CG2 ILE A 106      25.613  -8.892 -24.777  1.00  1.460          C  
ATOM   1739  CD1 ILE A 106      22.928 -10.260 -25.684  1.00  1.460          C  
ATOM   1740  H   ILE A 106      24.778 -12.005 -22.130  1.00  1.220          H  
ATOM   1741  HA  ILE A 106      26.831 -11.327 -24.174  1.00  1.260          H  
ATOM   1742  HB  ILE A 106      24.272  -9.822 -23.373  1.00  1.750          H  
ATOM   1743 1HG1 ILE A 106      24.838 -11.247 -25.976  1.00  1.750          H  
ATOM   1744 2HG1 ILE A 106      23.871 -11.903 -24.649  1.00  1.750          H  
ATOM   1745 1HG2 ILE A 106      24.856  -8.268 -25.228  1.00  1.750          H  
ATOM   1746 2HG2 ILE A 106      26.125  -8.310 -24.029  1.00  1.750          H  
ATOM   1747 3HG2 ILE A 106      26.328  -9.199 -25.541  1.00  1.750          H  
ATOM   1748 1HD1 ILE A 106      22.408 -10.924 -26.374  1.00  1.750          H  
ATOM   1749 2HD1 ILE A 106      22.273 -10.003 -24.873  1.00  1.750          H  
ATOM   1750 3HD1 ILE A 106      23.197  -9.354 -26.209  1.00  1.750          H  
ATOM   1751  N   ILE A 107      26.053  -9.788 -21.340  1.00  0.610          N  
ATOM   1752  CA  ILE A 107      26.515  -8.814 -20.355  1.00  0.660          C  
ATOM   1753  C   ILE A 107      27.861  -9.231 -19.799  1.00  0.880          C  
ATOM   1754  O   ILE A 107      28.759  -8.397 -19.638  1.00  1.040          O  
ATOM   1755  CB  ILE A 107      25.532  -8.673 -19.165  1.00  0.900          C  
ATOM   1756  CG1 ILE A 107      24.132  -8.147 -19.626  1.00  0.900          C  
ATOM   1757  CG2 ILE A 107      26.131  -7.708 -18.096  1.00  0.900          C  
ATOM   1758  CD1 ILE A 107      24.066  -6.787 -20.279  1.00  0.900          C  
ATOM   1759  H   ILE A 107      25.125 -10.201 -21.259  1.00  0.730          H  
ATOM   1760  HA  ILE A 107      26.634  -7.861 -20.831  1.00  0.790          H  
ATOM   1761  HB  ILE A 107      25.372  -9.654 -18.713  1.00  1.080          H  
ATOM   1762 1HG1 ILE A 107      23.718  -8.860 -20.322  1.00  1.080          H  
ATOM   1763 2HG1 ILE A 107      23.508  -8.124 -18.754  1.00  1.080          H  
ATOM   1764 1HG2 ILE A 107      25.438  -7.627 -17.259  1.00  1.080          H  
ATOM   1765 2HG2 ILE A 107      27.080  -8.088 -17.723  1.00  1.080          H  
ATOM   1766 3HG2 ILE A 107      26.296  -6.721 -18.523  1.00  1.080          H  
ATOM   1767 1HD1 ILE A 107      23.033  -6.569 -20.527  1.00  1.080          H  
ATOM   1768 2HD1 ILE A 107      24.435  -6.009 -19.613  1.00  1.080          H  
ATOM   1769 3HD1 ILE A 107      24.645  -6.799 -21.176  1.00  1.080          H  
ATOM   1770  N   ASN A 108      28.033 -10.512 -19.481  1.00  0.980          N  
ATOM   1771  CA  ASN A 108      29.335 -10.963 -19.009  1.00  1.290          C  
ATOM   1772  C   ASN A 108      30.316 -11.283 -20.156  1.00  1.360          C  
ATOM   1773  O   ASN A 108      30.263 -12.452 -20.532  1.00  1.580          O  
ATOM   1774  CB  ASN A 108      29.157 -12.170 -18.108  1.00  1.680          C  
ATOM   1775  CG  ASN A 108      30.403 -12.513 -17.353  1.00  1.680          C  
ATOM   1776  OD1 ASN A 108      31.281 -11.658 -17.172  1.00  1.680          O  
ATOM   1777  ND2 ASN A 108      30.497 -13.740 -16.901  1.00  1.680          N  
ATOM   1778  H   ASN A 108      27.262 -11.184 -19.547  1.00  1.180          H  
ATOM   1779  HA  ASN A 108      29.778 -10.163 -18.420  1.00  1.550          H  
ATOM   1780 1HB  ASN A 108      28.357 -11.967 -17.397  1.00  2.020          H  
ATOM   1781 2HB  ASN A 108      28.846 -13.029 -18.705  1.00  2.020          H  
ATOM   1782 1HD2 ASN A 108      31.306 -14.027 -16.387  1.00  2.020          H  
ATOM   1783 2HD2 ASN A 108      29.757 -14.391 -17.075  1.00  2.020          H  
ATOM   1784  N   SER A 109      30.359 -10.310 -21.082  1.00  1.260          N  
ATOM   1785  CA  SER A 109      31.601 -10.048 -21.785  1.00  1.450          C  
ATOM   1786  C   SER A 109      31.701  -8.574 -22.181  1.00  1.370          C  
ATOM   1787  O   SER A 109      32.614  -8.181 -22.909  1.00  1.510          O  
ATOM   1788  CB  SER A 109      31.715 -10.913 -23.026  1.00  1.950          C  
ATOM   1789  OG  SER A 109      30.715 -10.609 -23.951  1.00  1.950          O  
ATOM   1790  H   SER A 109      29.577 -10.305 -21.744  1.00  1.510          H  
ATOM   1791  HA  SER A 109      32.431 -10.284 -21.118  1.00  1.740          H  
ATOM   1792 1HB  SER A 109      32.692 -10.771 -23.482  1.00  2.340          H  
ATOM   1793 2HB  SER A 109      31.638 -11.962 -22.742  1.00  2.340          H  
ATOM   1794  HG  SER A 109      30.800 -11.259 -24.652  1.00  2.340          H  
ATOM   1795  N   LEU A 110      30.790  -7.734 -21.678  1.00  1.240          N  
ATOM   1796  CA  LEU A 110      30.749  -6.322 -22.074  1.00  1.240          C  
ATOM   1797  C   LEU A 110      31.648  -5.415 -21.229  1.00  1.380          C  
ATOM   1798  O   LEU A 110      31.651  -4.186 -21.393  1.00  1.550          O  
ATOM   1799  CB  LEU A 110      29.324  -5.764 -21.988  1.00  1.740          C  
ATOM   1800  CG  LEU A 110      28.200  -6.370 -22.893  1.00  1.740          C  
ATOM   1801  CD1 LEU A 110      26.856  -5.651 -22.575  1.00  1.740          C  
ATOM   1802  CD2 LEU A 110      28.541  -6.286 -24.376  1.00  1.740          C  
ATOM   1803  H   LEU A 110      30.073  -8.085 -21.029  1.00  1.490          H  
ATOM   1804  HA  LEU A 110      31.094  -6.253 -23.103  1.00  1.490          H  
ATOM   1805 1HB  LEU A 110      28.990  -5.902 -20.958  1.00  2.080          H  
ATOM   1806 2HB  LEU A 110      29.394  -4.746 -22.172  1.00  2.080          H  
ATOM   1807  HG  LEU A 110      28.087  -7.385 -22.632  1.00  2.080          H  
ATOM   1808 1HD1 LEU A 110      26.058  -6.102 -23.155  1.00  2.080          H  
ATOM   1809 2HD1 LEU A 110      26.639  -5.744 -21.520  1.00  2.080          H  
ATOM   1810 3HD1 LEU A 110      26.900  -4.616 -22.813  1.00  2.080          H  
ATOM   1811 1HD2 LEU A 110      27.741  -6.732 -24.961  1.00  2.080          H  
ATOM   1812 2HD2 LEU A 110      28.658  -5.273 -24.679  1.00  2.080          H  
ATOM   1813 3HD2 LEU A 110      29.463  -6.828 -24.572  1.00  2.080          H  
ATOM   1814  N   LYS A 111      32.388  -6.019 -20.307  1.00  1.450          N  
ATOM   1815  CA  LYS A 111      33.331  -5.356 -19.407  1.00  1.740          C  
ATOM   1816  C   LYS A 111      34.596  -4.827 -20.105  1.00  2.200          C  
ATOM   1817  O   LYS A 111      35.349  -4.059 -19.513  1.00  2.570          O  
ATOM   1818  CB  LYS A 111      33.722  -6.310 -18.275  1.00  2.320          C  
ATOM   1819  CG  LYS A 111      34.560  -7.527 -18.718  1.00  2.320          C  
ATOM   1820  CD  LYS A 111      34.880  -8.445 -17.538  1.00  2.320          C  
ATOM   1821  CE  LYS A 111      35.709  -9.654 -17.976  1.00  2.320          C  
ATOM   1822  NZ  LYS A 111      36.036 -10.554 -16.831  1.00  2.320          N  
ATOM   1823  H   LYS A 111      32.271  -7.016 -20.222  1.00  1.740          H  
ATOM   1824  HA  LYS A 111      32.828  -4.499 -18.961  1.00  2.090          H  
ATOM   1825 1HB  LYS A 111      34.297  -5.756 -17.525  1.00  2.780          H  
ATOM   1826 2HB  LYS A 111      32.820  -6.679 -17.788  1.00  2.780          H  
ATOM   1827 1HG  LYS A 111      34.018  -8.092 -19.478  1.00  2.780          H  
ATOM   1828 2HG  LYS A 111      35.499  -7.182 -19.150  1.00  2.780          H  
ATOM   1829 1HD  LYS A 111      35.438  -7.882 -16.788  1.00  2.780          H  
ATOM   1830 2HD  LYS A 111      33.951  -8.799 -17.086  1.00  2.780          H  
ATOM   1831 1HE  LYS A 111      35.143 -10.219 -18.717  1.00  2.780          H  
ATOM   1832 2HE  LYS A 111      36.637  -9.307 -18.430  1.00  2.780          H  
ATOM   1833 1HZ  LYS A 111      36.579 -11.339 -17.164  1.00  2.780          H  
ATOM   1834 2HZ  LYS A 111      36.573 -10.044 -16.143  1.00  2.780          H  
ATOM   1835 3HZ  LYS A 111      35.186 -10.894 -16.405  1.00  2.780          H  
ATOM   1836  N   ASN A 112      34.863  -5.283 -21.325  1.00  2.580          N  
ATOM   1837  CA  ASN A 112      36.056  -4.871 -22.055  1.00  3.210          C  
ATOM   1838  C   ASN A 112      35.865  -5.025 -23.562  1.00  3.470          C  
ATOM   1839  O   ASN A 112      35.588  -4.047 -24.258  1.00  3.680          O  
ATOM   1840  OXT ASN A 112      36.308  -6.039 -24.101  1.00  4.810          O  
ATOM   1841  CB  ASN A 112      37.259  -5.680 -21.599  1.00  3.960          C  
ATOM   1842  CG  ASN A 112      38.567  -5.198 -22.188  1.00  3.960          C  
ATOM   1843  OD1 ASN A 112      39.031  -4.088 -21.891  1.00  3.960          O  
ATOM   1844  ND2 ASN A 112      39.170  -6.014 -23.017  1.00  3.960          N  
ATOM   1845  H   ASN A 112      34.208  -5.922 -21.757  1.00  3.100          H  
ATOM   1846  HA  ASN A 112      36.239  -3.814 -21.855  1.00  3.850          H  
ATOM   1847 1HB  ASN A 112      37.333  -5.632 -20.511  1.00  4.750          H  
ATOM   1848 2HB  ASN A 112      37.113  -6.726 -21.867  1.00  4.750          H  
ATOM   1849 1HD2 ASN A 112      40.034  -5.750 -23.442  1.00  4.750          H  
ATOM   1850 2HD2 ASN A 112      38.746  -6.894 -23.239  1.00  4.750          H  
TER    1851
END

REMARK ID 3063 MODEL 5 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
PFRMAT TS
TARGET SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
AUTHOR BAKER-ROSETTASERVER
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 2e7gA_202
REMARK PARENT    2e7gA_202
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      23.351   0.377  -2.218  1.00  1.900          N  
ATOM      2  CA  MET A   1      23.947   0.507  -3.544  1.00  1.640          C  
ATOM      3  C   MET A   1      22.994   1.209  -4.500  1.00  1.130          C  
ATOM      4  O   MET A   1      23.106   2.410  -4.736  1.00  1.160          O  
ATOM      5  CB  MET A   1      24.329  -0.865  -4.113  1.00  2.400          C  
ATOM      6  CG  MET A   1      25.012  -0.816  -5.510  1.00  2.400          C  
ATOM      7  SD  MET A   1      25.205  -2.437  -6.274  1.00  2.400          S  
ATOM      8  CE  MET A   1      23.529  -2.764  -6.866  1.00  2.400          C  
ATOM      9 1H   MET A   1      23.827  -0.349  -1.702  1.00  2.280          H  
ATOM     10 2H   MET A   1      23.442   1.253  -1.724  1.00  2.280          H  
ATOM     11 3H   MET A   1      22.371   0.142  -2.303  1.00  2.280          H  
ATOM     12  HA  MET A   1      24.846   1.118  -3.462  1.00  1.970          H  
ATOM     13 1HB  MET A   1      25.046  -1.333  -3.439  1.00  2.880          H  
ATOM     14 2HB  MET A   1      23.469  -1.516  -4.147  1.00  2.880          H  
ATOM     15 1HG  MET A   1      24.466  -0.182  -6.202  1.00  2.880          H  
ATOM     16 2HG  MET A   1      26.008  -0.385  -5.391  1.00  2.880          H  
ATOM     17 1HE  MET A   1      23.502  -3.732  -7.367  1.00  2.880          H  
ATOM     18 2HE  MET A   1      22.834  -2.780  -6.032  1.00  2.880          H  
ATOM     19 3HE  MET A   1      23.232  -1.988  -7.570  1.00  2.880          H  
ATOM     20  N   ALA A   2      22.083   0.442  -5.091  1.00  0.980          N  
ATOM     21  CA  ALA A   2      21.124   0.980  -6.043  1.00  0.770          C  
ATOM     22  C   ALA A   2      20.209   2.007  -5.388  1.00  0.540          C  
ATOM     23  O   ALA A   2      19.762   1.816  -4.251  1.00  0.530          O  
ATOM     24  CB  ALA A   2      20.308  -0.163  -6.629  1.00  1.160          C  
ATOM     25  H   ALA A   2      22.024  -0.538  -4.865  1.00  1.180          H  
ATOM     26  HA  ALA A   2      21.672   1.486  -6.837  1.00  0.920          H  
ATOM     27 1HB  ALA A   2      19.598   0.213  -7.340  1.00  1.390          H  
ATOM     28 2HB  ALA A   2      20.968  -0.872  -7.120  1.00  1.390          H  
ATOM     29 3HB  ALA A   2      19.782  -0.664  -5.834  1.00  1.390          H  
ATOM     30  N   SER A   3      19.885   3.060  -6.136  1.00  0.480          N  
ATOM     31  CA  SER A   3      18.963   4.102  -5.709  1.00  0.350          C  
ATOM     32  C   SER A   3      17.536   3.596  -5.744  1.00  0.360          C  
ATOM     33  O   SER A   3      17.247   2.587  -6.383  1.00  0.360          O  
ATOM     34  CB  SER A   3      19.080   5.297  -6.636  1.00  0.540          C  
ATOM     35  OG  SER A   3      18.593   4.991  -7.937  1.00  0.540          O  
ATOM     36  H   SER A   3      20.330   3.174  -7.034  1.00  0.580          H  
ATOM     37  HA  SER A   3      19.213   4.398  -4.688  1.00  0.420          H  
ATOM     38 1HB  SER A   3      18.520   6.134  -6.223  1.00  0.650          H  
ATOM     39 2HB  SER A   3      20.124   5.600  -6.698  1.00  0.650          H  
ATOM     40  HG  SER A   3      18.741   5.794  -8.460  1.00  0.650          H  
ATOM     41  N   TYR A   4      16.601   4.322  -5.131  1.00  0.400          N  
ATOM     42  CA  TYR A   4      15.212   3.866  -5.158  1.00  0.430          C  
ATOM     43  C   TYR A   4      14.718   3.566  -6.565  1.00  0.360          C  
ATOM     44  O   TYR A   4      14.139   2.502  -6.801  1.00  0.260          O  
ATOM     45  CB  TYR A   4      14.279   4.887  -4.519  1.00  0.590          C  
ATOM     46  CG  TYR A   4      12.826   4.484  -4.635  1.00  0.590          C  
ATOM     47  CD1 TYR A   4      12.301   3.548  -3.762  1.00  0.590          C  
ATOM     48  CD2 TYR A   4      12.018   5.040  -5.625  1.00  0.590          C  
ATOM     49  CE1 TYR A   4      10.982   3.172  -3.868  1.00  0.590          C  
ATOM     50  CE2 TYR A   4      10.700   4.661  -5.728  1.00  0.590          C  
ATOM     51  CZ  TYR A   4      10.181   3.731  -4.853  1.00  0.590          C  
ATOM     52  OH  TYR A   4       8.861   3.355  -4.950  1.00  0.590          O  
ATOM     53  H   TYR A   4      16.857   5.156  -4.622  1.00  0.480          H  
ATOM     54  HA  TYR A   4      15.153   2.937  -4.587  1.00  0.520          H  
ATOM     55 1HB  TYR A   4      14.522   4.998  -3.462  1.00  0.710          H  
ATOM     56 2HB  TYR A   4      14.407   5.857  -4.994  1.00  0.710          H  
ATOM     57  HD1 TYR A   4      12.932   3.109  -2.988  1.00  0.710          H  
ATOM     58  HD2 TYR A   4      12.428   5.776  -6.316  1.00  0.710          H  
ATOM     59  HE1 TYR A   4      10.571   2.436  -3.179  1.00  0.710          H  
ATOM     60  HE2 TYR A   4      10.066   5.096  -6.500  1.00  0.710          H  
ATOM     61  HH  TYR A   4       8.658   2.714  -4.262  1.00  0.710          H  
ATOM     62  N   ARG A   5      14.914   4.503  -7.501  1.00  0.460          N  
ATOM     63  CA  ARG A   5      14.464   4.276  -8.865  1.00  0.440          C  
ATOM     64  C   ARG A   5      15.094   3.031  -9.454  1.00  0.360          C  
ATOM     65  O   ARG A   5      14.399   2.217 -10.063  1.00  0.340          O  
ATOM     66  CB  ARG A   5      14.779   5.460  -9.765  1.00  0.620          C  
ATOM     67  CG  ARG A   5      14.363   5.265 -11.226  1.00  0.620          C  
ATOM     68  CD  ARG A   5      14.542   6.487 -12.029  1.00  0.620          C  
ATOM     69  NE  ARG A   5      14.277   6.247 -13.450  1.00  0.620          N  
ATOM     70  CZ  ARG A   5      14.336   7.182 -14.420  1.00  0.620          C  
ATOM     71  NH1 ARG A   5      14.638   8.429 -14.118  1.00  0.620          N  
ATOM     72  NH2 ARG A   5      14.094   6.855 -15.686  1.00  0.620          N  
ATOM     73  H   ARG A   5      15.376   5.364  -7.249  1.00  0.550          H  
ATOM     74  HA  ARG A   5      13.384   4.136  -8.848  1.00  0.530          H  
ATOM     75 1HB  ARG A   5      14.277   6.348  -9.388  1.00  0.750          H  
ATOM     76 2HB  ARG A   5      15.852   5.652  -9.751  1.00  0.750          H  
ATOM     77 1HG  ARG A   5      14.994   4.500 -11.672  1.00  0.750          H  
ATOM     78 2HG  ARG A   5      13.319   4.952 -11.281  1.00  0.750          H  
ATOM     79 1HD  ARG A   5      13.850   7.250 -11.674  1.00  0.750          H  
ATOM     80 2HD  ARG A   5      15.562   6.839 -11.920  1.00  0.750          H  
ATOM     81  HE  ARG A   5      14.054   5.303 -13.726  1.00  0.750          H  
ATOM     82 1HH1 ARG A   5      14.822   8.690 -13.161  1.00  0.750          H  
ATOM     83 2HH1 ARG A   5      14.681   9.130 -14.844  1.00  0.750          H  
ATOM     84 1HH2 ARG A   5      13.865   5.901 -15.943  1.00  0.750          H  
ATOM     85 2HH2 ARG A   5      14.146   7.564 -16.405  1.00  0.750          H  
ATOM     86  N   LYS A   6      16.407   2.876  -9.295  1.00  0.400          N  
ATOM     87  CA  LYS A   6      17.059   1.710  -9.855  1.00  0.400          C  
ATOM     88  C   LYS A   6      16.521   0.416  -9.250  1.00  0.360          C  
ATOM     89  O   LYS A   6      16.261  -0.542  -9.983  1.00  0.360          O  
ATOM     90  CB  LYS A   6      18.565   1.812  -9.672  1.00  0.560          C  
ATOM     91  CG  LYS A   6      19.366   0.670 -10.301  1.00  0.560          C  
ATOM     92  CD  LYS A   6      20.860   0.938 -10.227  1.00  0.560          C  
ATOM     93  CE  LYS A   6      21.643  -0.188 -10.851  1.00  0.560          C  
ATOM     94  NZ  LYS A   6      23.104   0.067 -10.835  1.00  0.560          N  
ATOM     95  H   LYS A   6      16.954   3.579  -8.796  1.00  0.480          H  
ATOM     96  HA  LYS A   6      16.844   1.683 -10.923  1.00  0.480          H  
ATOM     97 1HB  LYS A   6      18.917   2.750 -10.079  1.00  0.670          H  
ATOM     98 2HB  LYS A   6      18.776   1.846  -8.612  1.00  0.670          H  
ATOM     99 1HG  LYS A   6      19.143  -0.270  -9.787  1.00  0.670          H  
ATOM    100 2HG  LYS A   6      19.085   0.556 -11.338  1.00  0.670          H  
ATOM    101 1HD  LYS A   6      21.087   1.859 -10.767  1.00  0.670          H  
ATOM    102 2HD  LYS A   6      21.166   1.057  -9.198  1.00  0.670          H  
ATOM    103 1HE  LYS A   6      21.438  -1.114 -10.313  1.00  0.670          H  
ATOM    104 2HE  LYS A   6      21.325  -0.303 -11.876  1.00  0.670          H  
ATOM    105 1HZ  LYS A   6      23.575  -0.712 -11.281  1.00  0.670          H  
ATOM    106 2HZ  LYS A   6      23.304   0.914 -11.349  1.00  0.670          H  
ATOM    107 3HZ  LYS A   6      23.427   0.164  -9.889  1.00  0.670          H  
ATOM    108  N   GLN A   7      16.333   0.380  -7.924  1.00  0.340          N  
ATOM    109  CA  GLN A   7      15.847  -0.829  -7.271  1.00  0.350          C  
ATOM    110  C   GLN A   7      14.453  -1.182  -7.758  1.00  0.300          C  
ATOM    111  O   GLN A   7      14.152  -2.351  -8.020  1.00  0.310          O  
ATOM    112  CB  GLN A   7      15.745  -0.632  -5.754  1.00  0.490          C  
ATOM    113  CG  GLN A   7      17.038  -0.499  -4.990  1.00  0.490          C  
ATOM    114  CD  GLN A   7      16.763  -0.217  -3.526  1.00  0.490          C  
ATOM    115  OE1 GLN A   7      15.790  -0.757  -2.982  1.00  0.490          O  
ATOM    116  NE2 GLN A   7      17.573   0.612  -2.883  1.00  0.490          N  
ATOM    117  H   GLN A   7      16.564   1.204  -7.364  1.00  0.410          H  
ATOM    118  HA  GLN A   7      16.522  -1.653  -7.504  1.00  0.420          H  
ATOM    119 1HB  GLN A   7      15.174   0.279  -5.559  1.00  0.580          H  
ATOM    120 2HB  GLN A   7      15.185  -1.460  -5.324  1.00  0.580          H  
ATOM    121 1HG  GLN A   7      17.602  -1.424  -5.070  1.00  0.580          H  
ATOM    122 2HG  GLN A   7      17.605   0.328  -5.394  1.00  0.580          H  
ATOM    123 1HE2 GLN A   7      17.414   0.819  -1.920  1.00  0.580          H  
ATOM    124 2HE2 GLN A   7      18.367   1.050  -3.363  1.00  0.580          H  
ATOM    125  N   ARG A   8      13.600  -0.162  -7.887  1.00  0.280          N  
ATOM    126  CA  ARG A   8      12.238  -0.363  -8.328  1.00  0.280          C  
ATOM    127  C   ARG A   8      12.196  -0.916  -9.733  1.00  0.250          C  
ATOM    128  O   ARG A   8      11.495  -1.897  -9.985  1.00  0.250          O  
ATOM    129  CB  ARG A   8      11.445   0.937  -8.244  1.00  0.390          C  
ATOM    130  CG  ARG A   8       9.975   0.835  -8.689  1.00  0.390          C  
ATOM    131  CD  ARG A   8       9.220   2.104  -8.429  1.00  0.390          C  
ATOM    132  NE  ARG A   8       9.708   3.263  -9.199  1.00  0.390          N  
ATOM    133  CZ  ARG A   8       9.406   3.553 -10.493  1.00  0.390          C  
ATOM    134  NH1 ARG A   8       8.617   2.762 -11.203  1.00  0.390          N  
ATOM    135  NH2 ARG A   8       9.901   4.659 -11.035  1.00  0.390          N  
ATOM    136  H   ARG A   8      13.907   0.778  -7.621  1.00  0.340          H  
ATOM    137  HA  ARG A   8      11.768  -1.084  -7.662  1.00  0.340          H  
ATOM    138 1HB  ARG A   8      11.464   1.307  -7.218  1.00  0.470          H  
ATOM    139 2HB  ARG A   8      11.932   1.691  -8.865  1.00  0.470          H  
ATOM    140 1HG  ARG A   8       9.933   0.616  -9.760  1.00  0.470          H  
ATOM    141 2HG  ARG A   8       9.486   0.028  -8.144  1.00  0.470          H  
ATOM    142 1HD  ARG A   8       8.167   1.952  -8.661  1.00  0.470          H  
ATOM    143 2HD  ARG A   8       9.313   2.345  -7.375  1.00  0.470          H  
ATOM    144  HE  ARG A   8      10.304   3.917  -8.705  1.00  0.470          H  
ATOM    145 1HH1 ARG A   8       8.229   1.922 -10.790  1.00  0.470          H  
ATOM    146 2HH1 ARG A   8       8.388   2.997 -12.165  1.00  0.470          H  
ATOM    147 1HH2 ARG A   8      10.491   5.267 -10.486  1.00  0.470          H  
ATOM    148 2HH2 ARG A   8       9.669   4.915 -11.987  1.00  0.470          H  
ATOM    149  N   ILE A   9      12.984  -0.338 -10.639  1.00  0.240          N  
ATOM    150  CA  ILE A   9      12.953  -0.795 -12.009  1.00  0.230          C  
ATOM    151  C   ILE A   9      13.479  -2.229 -12.093  1.00  0.220          C  
ATOM    152  O   ILE A   9      12.886  -3.036 -12.812  1.00  0.220          O  
ATOM    153  CB  ILE A   9      13.742   0.116 -12.950  1.00  0.330          C  
ATOM    154  CG1 ILE A   9      13.115   1.467 -13.042  1.00  0.330          C  
ATOM    155  CG2 ILE A   9      13.700  -0.537 -14.387  1.00  0.330          C  
ATOM    156  CD1 ILE A   9      14.012   2.519 -13.710  1.00  0.330          C  
ATOM    157  H   ILE A   9      13.568   0.463 -10.376  1.00  0.290          H  
ATOM    158  HA  ILE A   9      11.916  -0.795 -12.343  1.00  0.280          H  
ATOM    159  HB  ILE A   9      14.733   0.255 -12.559  1.00  0.390          H  
ATOM    160 1HG1 ILE A   9      12.208   1.370 -13.589  1.00  0.390          H  
ATOM    161 2HG1 ILE A   9      12.873   1.811 -12.041  1.00  0.390          H  
ATOM    162 1HG2 ILE A   9      14.239   0.069 -15.094  1.00  0.390          H  
ATOM    163 2HG2 ILE A   9      14.147  -1.510 -14.368  1.00  0.390          H  
ATOM    164 3HG2 ILE A   9      12.664  -0.637 -14.713  1.00  0.390          H  
ATOM    165 1HD1 ILE A   9      13.482   3.458 -13.727  1.00  0.390          H  
ATOM    166 2HD1 ILE A   9      14.932   2.627 -13.131  1.00  0.390          H  
ATOM    167 3HD1 ILE A   9      14.263   2.242 -14.723  1.00  0.390          H  
ATOM    168  N   GLU A  10      14.604  -2.558 -11.419  1.00  0.240          N  
ATOM    169  CA  GLU A  10      15.110  -3.930 -11.515  1.00  0.250          C  
ATOM    170  C   GLU A  10      14.074  -4.918 -10.993  1.00  0.250          C  
ATOM    171  O   GLU A  10      13.865  -5.970 -11.603  1.00  0.260          O  
ATOM    172  CB  GLU A  10      16.426  -4.132 -10.726  1.00  0.350          C  
ATOM    173  CG  GLU A  10      17.651  -3.453 -11.331  1.00  0.350          C  
ATOM    174  CD  GLU A  10      18.954  -3.606 -10.563  1.00  0.350          C  
ATOM    175  OE1 GLU A  10      18.913  -4.043  -9.432  1.00  0.350          O  
ATOM    176  OE2 GLU A  10      20.007  -3.273 -11.117  1.00  0.350          O  
ATOM    177  H   GLU A  10      15.099  -1.864 -10.846  1.00  0.290          H  
ATOM    178  HA  GLU A  10      15.300  -4.155 -12.564  1.00  0.300          H  
ATOM    179 1HB  GLU A  10      16.297  -3.743  -9.714  1.00  0.420          H  
ATOM    180 2HB  GLU A  10      16.642  -5.201 -10.646  1.00  0.420          H  
ATOM    181 1HG  GLU A  10      17.789  -3.810 -12.348  1.00  0.420          H  
ATOM    182 2HG  GLU A  10      17.418  -2.436 -11.350  1.00  0.420          H  
ATOM    183  N   ASN A  11      13.375  -4.578  -9.903  1.00  0.250          N  
ATOM    184  CA  ASN A  11      12.378  -5.493  -9.375  1.00  0.270          C  
ATOM    185  C   ASN A  11      11.209  -5.662 -10.339  1.00  0.270          C  
ATOM    186  O   ASN A  11      10.730  -6.785 -10.546  1.00  0.320          O  
ATOM    187  CB  ASN A  11      11.891  -5.004  -8.031  1.00  0.370          C  
ATOM    188  CG  ASN A  11      12.925  -5.174  -6.957  1.00  0.370          C  
ATOM    189  OD1 ASN A  11      13.853  -5.986  -7.068  1.00  0.370          O  
ATOM    190  ND2 ASN A  11      12.787  -4.412  -5.907  1.00  0.370          N  
ATOM    191  H   ASN A  11      13.590  -3.710  -9.398  1.00  0.300          H  
ATOM    192  HA  ASN A  11      12.839  -6.472  -9.249  1.00  0.320          H  
ATOM    193 1HB  ASN A  11      11.637  -3.943  -8.108  1.00  0.440          H  
ATOM    194 2HB  ASN A  11      10.985  -5.540  -7.751  1.00  0.440          H  
ATOM    195 1HD2 ASN A  11      13.447  -4.468  -5.158  1.00  0.440          H  
ATOM    196 2HD2 ASN A  11      12.030  -3.764  -5.854  1.00  0.440          H  
ATOM    197  N   ASP A  12      10.768  -4.564 -10.975  1.00  0.250          N  
ATOM    198  CA  ASP A  12       9.670  -4.650 -11.928  1.00  0.270          C  
ATOM    199  C   ASP A  12      10.057  -5.515 -13.124  1.00  0.240          C  
ATOM    200  O   ASP A  12       9.238  -6.300 -13.614  1.00  0.250          O  
ATOM    201  CB  ASP A  12       9.269  -3.272 -12.462  1.00  0.370          C  
ATOM    202  CG  ASP A  12       8.538  -2.336 -11.491  1.00  0.370          C  
ATOM    203  OD1 ASP A  12       8.090  -2.759 -10.442  1.00  0.370          O  
ATOM    204  OD2 ASP A  12       8.408  -1.179 -11.840  1.00  0.370          O  
ATOM    205  H   ASP A  12      11.159  -3.645 -10.737  1.00  0.300          H  
ATOM    206  HA  ASP A  12       8.814  -5.104 -11.435  1.00  0.320          H  
ATOM    207 1HB  ASP A  12      10.167  -2.760 -12.815  1.00  0.440          H  
ATOM    208 2HB  ASP A  12       8.622  -3.418 -13.311  1.00  0.440          H  
ATOM    209  N   ILE A  13      11.309  -5.385 -13.589  1.00  0.240          N  
ATOM    210  CA  ILE A  13      11.769  -6.162 -14.734  1.00  0.230          C  
ATOM    211  C   ILE A  13      11.824  -7.643 -14.376  1.00  0.240          C  
ATOM    212  O   ILE A  13      11.387  -8.475 -15.170  1.00  0.250          O  
ATOM    213  CB  ILE A  13      13.138  -5.710 -15.285  1.00  0.330          C  
ATOM    214  CG1 ILE A  13      13.044  -4.309 -15.874  1.00  0.330          C  
ATOM    215  CG2 ILE A  13      13.547  -6.682 -16.415  1.00  0.330          C  
ATOM    216  CD1 ILE A  13      14.358  -3.669 -16.175  1.00  0.330          C  
ATOM    217  H   ILE A  13      11.923  -4.681 -13.162  1.00  0.290          H  
ATOM    218  HA  ILE A  13      11.044  -6.041 -15.532  1.00  0.280          H  
ATOM    219  HB  ILE A  13      13.876  -5.702 -14.480  1.00  0.390          H  
ATOM    220 1HG1 ILE A  13      12.494  -4.352 -16.787  1.00  0.390          H  
ATOM    221 2HG1 ILE A  13      12.508  -3.677 -15.175  1.00  0.390          H  
ATOM    222 1HG2 ILE A  13      14.489  -6.420 -16.840  1.00  0.390          H  
ATOM    223 2HG2 ILE A  13      13.616  -7.652 -16.026  1.00  0.390          H  
ATOM    224 3HG2 ILE A  13      12.815  -6.678 -17.192  1.00  0.390          H  
ATOM    225 1HD1 ILE A  13      14.167  -2.683 -16.573  1.00  0.390          H  
ATOM    226 2HD1 ILE A  13      14.943  -3.586 -15.256  1.00  0.390          H  
ATOM    227 3HD1 ILE A  13      14.917  -4.242 -16.903  1.00  0.390          H  
ATOM    228  N   ILE A  14      12.374  -7.990 -13.201  1.00  0.240          N  
ATOM    229  CA  ILE A  14      12.479  -9.394 -12.811  1.00  0.260          C  
ATOM    230  C   ILE A  14      11.100 -10.026 -12.743  1.00  0.260          C  
ATOM    231  O   ILE A  14      10.902 -11.124 -13.273  1.00  0.300          O  
ATOM    232  CB  ILE A  14      13.137  -9.551 -11.409  1.00  0.360          C  
ATOM    233  CG1 ILE A  14      14.597  -9.139 -11.474  1.00  0.360          C  
ATOM    234  CG2 ILE A  14      13.032 -11.045 -10.935  1.00  0.360          C  
ATOM    235  CD1 ILE A  14      15.281  -8.906 -10.146  1.00  0.360          C  
ATOM    236  H   ILE A  14      12.746  -7.257 -12.586  1.00  0.290          H  
ATOM    237  HA  ILE A  14      13.073  -9.923 -13.554  1.00  0.310          H  
ATOM    238  HB  ILE A  14      12.633  -8.893 -10.696  1.00  0.430          H  
ATOM    239 1HG1 ILE A  14      15.138  -9.929 -11.964  1.00  0.430          H  
ATOM    240 2HG1 ILE A  14      14.667  -8.241 -12.057  1.00  0.430          H  
ATOM    241 1HG2 ILE A  14      13.485 -11.161  -9.959  1.00  0.430          H  
ATOM    242 2HG2 ILE A  14      11.994 -11.357 -10.867  1.00  0.430          H  
ATOM    243 3HG2 ILE A  14      13.550 -11.682 -11.636  1.00  0.430          H  
ATOM    244 1HD1 ILE A  14      16.314  -8.618 -10.313  1.00  0.430          H  
ATOM    245 2HD1 ILE A  14      14.772  -8.098  -9.616  1.00  0.430          H  
ATOM    246 3HD1 ILE A  14      15.261  -9.805  -9.539  1.00  0.430          H  
ATOM    247  N   ARG A  15      10.148  -9.350 -12.088  1.00  0.250          N  
ATOM    248  CA  ARG A  15       8.803  -9.895 -11.971  1.00  0.270          C  
ATOM    249  C   ARG A  15       8.140 -10.053 -13.339  1.00  0.280          C  
ATOM    250  O   ARG A  15       7.495 -11.077 -13.605  1.00  0.300          O  
ATOM    251  CB  ARG A  15       7.962  -9.006 -11.074  1.00  0.370          C  
ATOM    252  CG  ARG A  15       8.377  -9.046  -9.603  1.00  0.370          C  
ATOM    253  CD  ARG A  15       7.498  -8.231  -8.733  1.00  0.370          C  
ATOM    254  NE  ARG A  15       7.618  -6.787  -8.994  1.00  0.370          N  
ATOM    255  CZ  ARG A  15       6.861  -5.837  -8.390  1.00  0.370          C  
ATOM    256  NH1 ARG A  15       5.962  -6.190  -7.487  1.00  0.370          N  
ATOM    257  NH2 ARG A  15       6.999  -4.550  -8.688  1.00  0.370          N  
ATOM    258  H   ARG A  15      10.373  -8.446 -11.657  1.00  0.300          H  
ATOM    259  HA  ARG A  15       8.874 -10.877 -11.507  1.00  0.320          H  
ATOM    260 1HB  ARG A  15       8.047  -7.972 -11.416  1.00  0.440          H  
ATOM    261 2HB  ARG A  15       6.913  -9.293 -11.144  1.00  0.440          H  
ATOM    262 1HG  ARG A  15       8.342 -10.075  -9.252  1.00  0.440          H  
ATOM    263 2HG  ARG A  15       9.394  -8.670  -9.505  1.00  0.440          H  
ATOM    264 1HD  ARG A  15       6.463  -8.525  -8.904  1.00  0.440          H  
ATOM    265 2HD  ARG A  15       7.766  -8.414  -7.694  1.00  0.440          H  
ATOM    266  HE  ARG A  15       8.309  -6.485  -9.675  1.00  0.440          H  
ATOM    267 1HH1 ARG A  15       5.837  -7.158  -7.242  1.00  0.440          H  
ATOM    268 2HH1 ARG A  15       5.398  -5.481  -7.037  1.00  0.440          H  
ATOM    269 1HH2 ARG A  15       7.668  -4.208  -9.401  1.00  0.440          H  
ATOM    270 2HH2 ARG A  15       6.427  -3.860  -8.234  1.00  0.440          H  
ATOM    271  N   LEU A  16       8.336  -9.077 -14.231  1.00  0.280          N  
ATOM    272  CA  LEU A  16       7.748  -9.129 -15.554  1.00  0.320          C  
ATOM    273  C   LEU A  16       8.307 -10.304 -16.316  1.00  0.320          C  
ATOM    274  O   LEU A  16       7.544 -11.074 -16.912  1.00  0.370          O  
ATOM    275  CB  LEU A  16       8.010  -7.819 -16.314  1.00  0.430          C  
ATOM    276  CG  LEU A  16       7.352  -7.599 -17.747  1.00  0.430          C  
ATOM    277  CD1 LEU A  16       8.213  -8.299 -18.874  1.00  0.430          C  
ATOM    278  CD2 LEU A  16       5.916  -8.096 -17.754  1.00  0.430          C  
ATOM    279  H   LEU A  16       8.853  -8.230 -13.967  1.00  0.340          H  
ATOM    280  HA  LEU A  16       6.675  -9.268 -15.430  1.00  0.380          H  
ATOM    281 1HB  LEU A  16       7.690  -6.992 -15.679  1.00  0.520          H  
ATOM    282 2HB  LEU A  16       9.091  -7.725 -16.438  1.00  0.520          H  
ATOM    283  HG  LEU A  16       7.332  -6.542 -17.948  1.00  0.520          H  
ATOM    284 1HD1 LEU A  16       7.782  -8.094 -19.823  1.00  0.520          H  
ATOM    285 2HD1 LEU A  16       9.213  -7.927 -18.863  1.00  0.520          H  
ATOM    286 3HD1 LEU A  16       8.260  -9.349 -18.749  1.00  0.520          H  
ATOM    287 1HD2 LEU A  16       5.476  -7.897 -18.708  1.00  0.520          H  
ATOM    288 2HD2 LEU A  16       5.874  -9.162 -17.570  1.00  0.520          H  
ATOM    289 3HD2 LEU A  16       5.348  -7.576 -16.984  1.00  0.520          H  
ATOM    290  N   ILE A  17       9.636 -10.450 -16.324  1.00  0.270          N  
ATOM    291  CA  ILE A  17      10.237 -11.527 -17.075  1.00  0.270          C  
ATOM    292  C   ILE A  17       9.746 -12.857 -16.535  1.00  0.270          C  
ATOM    293  O   ILE A  17       9.273 -13.685 -17.300  1.00  0.280          O  
ATOM    294  CB  ILE A  17      11.779 -11.453 -17.044  1.00  0.380          C  
ATOM    295  CG1 ILE A  17      12.269 -10.225 -17.836  1.00  0.380          C  
ATOM    296  CG2 ILE A  17      12.435 -12.766 -17.547  1.00  0.380          C  
ATOM    297  CD1 ILE A  17      13.729  -9.930 -17.625  1.00  0.380          C  
ATOM    298  H   ILE A  17      10.224  -9.790 -15.808  1.00  0.320          H  
ATOM    299  HA  ILE A  17       9.926 -11.436 -18.111  1.00  0.320          H  
ATOM    300  HB  ILE A  17      12.056 -11.269 -16.019  1.00  0.450          H  
ATOM    301 1HG1 ILE A  17      12.090 -10.366 -18.898  1.00  0.450          H  
ATOM    302 2HG1 ILE A  17      11.701  -9.356 -17.505  1.00  0.450          H  
ATOM    303 1HG2 ILE A  17      13.509 -12.719 -17.474  1.00  0.450          H  
ATOM    304 2HG2 ILE A  17      12.089 -13.576 -16.937  1.00  0.450          H  
ATOM    305 3HG2 ILE A  17      12.166 -12.945 -18.558  1.00  0.450          H  
ATOM    306 1HD1 ILE A  17      14.001  -9.040 -18.170  1.00  0.450          H  
ATOM    307 2HD1 ILE A  17      13.914  -9.777 -16.569  1.00  0.450          H  
ATOM    308 3HD1 ILE A  17      14.328 -10.743 -17.970  1.00  0.450          H  
ATOM    309  N   ASN A  18       9.751 -13.082 -15.223  1.00  0.280          N  
ATOM    310  CA  ASN A  18       9.293 -14.400 -14.783  1.00  0.280          C  
ATOM    311  C   ASN A  18       7.838 -14.712 -15.197  1.00  0.310          C  
ATOM    312  O   ASN A  18       7.537 -15.845 -15.615  1.00  0.360          O  
ATOM    313  CB  ASN A  18       9.575 -14.560 -13.296  1.00  0.390          C  
ATOM    314  CG  ASN A  18      11.086 -14.862 -13.047  1.00  0.390          C  
ATOM    315  OD1 ASN A  18      11.715 -15.556 -13.865  1.00  0.390          O  
ATOM    316  ND2 ASN A  18      11.657 -14.344 -11.989  1.00  0.390          N  
ATOM    317  H   ASN A  18      10.106 -12.380 -14.563  1.00  0.340          H  
ATOM    318  HA  ASN A  18       9.889 -15.134 -15.277  1.00  0.340          H  
ATOM    319 1HB  ASN A  18       9.305 -13.635 -12.775  1.00  0.470          H  
ATOM    320 2HB  ASN A  18       8.970 -15.367 -12.888  1.00  0.470          H  
ATOM    321 1HD2 ASN A  18      12.668 -14.487 -11.811  1.00  0.470          H  
ATOM    322 2HD2 ASN A  18      11.126 -13.777 -11.360  1.00  0.470          H  
ATOM    323  N   ARG A  19       6.956 -13.707 -15.176  1.00  0.310          N  
ATOM    324  CA  ARG A  19       5.577 -13.911 -15.611  1.00  0.380          C  
ATOM    325  C   ARG A  19       5.496 -14.192 -17.124  1.00  0.470          C  
ATOM    326  O   ARG A  19       4.753 -15.086 -17.559  1.00  0.540          O  
ATOM    327  CB  ARG A  19       4.757 -12.674 -15.279  1.00  0.500          C  
ATOM    328  CG  ARG A  19       4.498 -12.458 -13.794  1.00  0.500          C  
ATOM    329  CD  ARG A  19       3.864 -11.144 -13.537  1.00  0.500          C  
ATOM    330  NE  ARG A  19       3.627 -10.923 -12.118  1.00  0.500          N  
ATOM    331  CZ  ARG A  19       3.269  -9.744 -11.564  1.00  0.500          C  
ATOM    332  NH1 ARG A  19       3.112  -8.668 -12.314  1.00  0.500          N  
ATOM    333  NH2 ARG A  19       3.072  -9.671 -10.256  1.00  0.500          N  
ATOM    334  H   ARG A  19       7.235 -12.796 -14.789  1.00  0.370          H  
ATOM    335  HA  ARG A  19       5.168 -14.765 -15.073  1.00  0.460          H  
ATOM    336 1HB  ARG A  19       5.281 -11.791 -15.648  1.00  0.600          H  
ATOM    337 2HB  ARG A  19       3.797 -12.724 -15.788  1.00  0.600          H  
ATOM    338 1HG  ARG A  19       3.829 -13.236 -13.432  1.00  0.600          H  
ATOM    339 2HG  ARG A  19       5.436 -12.506 -13.246  1.00  0.600          H  
ATOM    340 1HD  ARG A  19       4.534 -10.362 -13.902  1.00  0.600          H  
ATOM    341 2HD  ARG A  19       2.911 -11.088 -14.061  1.00  0.600          H  
ATOM    342  HE  ARG A  19       3.731 -11.719 -11.501  1.00  0.600          H  
ATOM    343 1HH1 ARG A  19       3.260  -8.716 -13.311  1.00  0.600          H  
ATOM    344 2HH1 ARG A  19       2.842  -7.790 -11.891  1.00  0.600          H  
ATOM    345 1HH2 ARG A  19       3.186 -10.495  -9.681  1.00  0.600          H  
ATOM    346 2HH2 ARG A  19       2.800  -8.796  -9.832  1.00  0.600          H  
ATOM    347  N   THR A  20       6.289 -13.433 -17.895  1.00  0.490          N  
ATOM    348  CA  THR A  20       6.384 -13.478 -19.355  1.00  0.630          C  
ATOM    349  C   THR A  20       6.929 -14.832 -19.834  1.00  0.570          C  
ATOM    350  O   THR A  20       6.366 -15.463 -20.744  1.00  0.660          O  
ATOM    351  CB  THR A  20       7.272 -12.301 -19.842  1.00  0.830          C  
ATOM    352  OG1 THR A  20       6.684 -11.076 -19.424  1.00  0.830          O  
ATOM    353  CG2 THR A  20       7.396 -12.250 -21.333  1.00  0.830          C  
ATOM    354  H   THR A  20       6.842 -12.712 -17.427  1.00  0.590          H  
ATOM    355  HA  THR A  20       5.385 -13.344 -19.766  1.00  0.760          H  
ATOM    356  HB  THR A  20       8.251 -12.401 -19.404  1.00  0.990          H  
ATOM    357  HG1 THR A  20       6.788 -11.015 -18.452  1.00  0.990          H  
ATOM    358 1HG2 THR A  20       8.015 -11.415 -21.611  1.00  0.990          H  
ATOM    359 2HG2 THR A  20       7.836 -13.153 -21.677  1.00  0.990          H  
ATOM    360 3HG2 THR A  20       6.438 -12.122 -21.767  1.00  0.990          H  
ATOM    361  N   ILE A  21       7.965 -15.347 -19.155  1.00  0.530          N  
ATOM    362  CA  ILE A  21       8.604 -16.600 -19.555  1.00  0.640          C  
ATOM    363  C   ILE A  21       7.583 -17.702 -19.619  1.00  0.650          C  
ATOM    364  O   ILE A  21       7.563 -18.482 -20.568  1.00  0.760          O  
ATOM    365  CB  ILE A  21       9.655 -17.080 -18.523  1.00  0.850          C  
ATOM    366  CG1 ILE A  21      10.832 -16.165 -18.490  1.00  0.850          C  
ATOM    367  CG2 ILE A  21      10.129 -18.522 -18.903  1.00  0.850          C  
ATOM    368  CD1 ILE A  21      11.743 -16.383 -17.273  1.00  0.850          C  
ATOM    369  H   ILE A  21       8.360 -14.794 -18.393  1.00  0.640          H  
ATOM    370  HA  ILE A  21       9.066 -16.475 -20.530  1.00  0.770          H  
ATOM    371  HB  ILE A  21       9.211 -17.087 -17.522  1.00  1.020          H  
ATOM    372 1HG1 ILE A  21      11.376 -16.321 -19.390  1.00  1.020          H  
ATOM    373 2HG1 ILE A  21      10.501 -15.176 -18.493  1.00  1.020          H  
ATOM    374 1HG2 ILE A  21      10.850 -18.891 -18.210  1.00  1.020          H  
ATOM    375 2HG2 ILE A  21       9.312 -19.227 -18.915  1.00  1.020          H  
ATOM    376 3HG2 ILE A  21      10.570 -18.485 -19.870  1.00  1.020          H  
ATOM    377 1HD1 ILE A  21      12.583 -15.710 -17.296  1.00  1.020          H  
ATOM    378 2HD1 ILE A  21      11.212 -16.236 -16.386  1.00  1.020          H  
ATOM    379 3HD1 ILE A  21      12.108 -17.370 -17.270  1.00  1.020          H  
ATOM    380  N   ILE A  22       6.757 -17.790 -18.593  1.00  0.640          N  
ATOM    381  CA  ILE A  22       5.757 -18.832 -18.572  1.00  0.750          C  
ATOM    382  C   ILE A  22       4.512 -18.532 -19.431  1.00  0.790          C  
ATOM    383  O   ILE A  22       4.041 -19.421 -20.157  1.00  0.960          O  
ATOM    384  CB  ILE A  22       5.367 -19.155 -17.111  1.00  1.010          C  
ATOM    385  CG1 ILE A  22       6.656 -19.644 -16.305  1.00  1.010          C  
ATOM    386  CG2 ILE A  22       4.233 -20.203 -17.049  1.00  1.010          C  
ATOM    387  CD1 ILE A  22       7.403 -20.893 -16.850  1.00  1.010          C  
ATOM    388  H   ILE A  22       6.875 -17.139 -17.805  1.00  0.770          H  
ATOM    389  HA  ILE A  22       6.200 -19.723 -18.996  1.00  0.900          H  
ATOM    390  HB  ILE A  22       5.023 -18.234 -16.631  1.00  1.210          H  
ATOM    391 1HG1 ILE A  22       7.372 -18.817 -16.274  1.00  1.210          H  
ATOM    392 2HG1 ILE A  22       6.348 -19.865 -15.281  1.00  1.210          H  
ATOM    393 1HG2 ILE A  22       3.975 -20.392 -16.008  1.00  1.210          H  
ATOM    394 2HG2 ILE A  22       3.349 -19.832 -17.569  1.00  1.210          H  
ATOM    395 3HG2 ILE A  22       4.554 -21.129 -17.516  1.00  1.210          H  
ATOM    396 1HD1 ILE A  22       8.240 -21.088 -16.193  1.00  1.210          H  
ATOM    397 2HD1 ILE A  22       6.741 -21.754 -16.859  1.00  1.210          H  
ATOM    398 3HD1 ILE A  22       7.779 -20.720 -17.849  1.00  1.210          H  
ATOM    399  N   ASN A  23       3.942 -17.323 -19.343  1.00  0.720          N  
ATOM    400  CA  ASN A  23       2.676 -17.070 -20.036  1.00  0.830          C  
ATOM    401  C   ASN A  23       2.673 -16.403 -21.431  1.00  0.820          C  
ATOM    402  O   ASN A  23       1.668 -16.516 -22.135  1.00  0.890          O  
ATOM    403  CB  ASN A  23       1.790 -16.265 -19.112  1.00  1.120          C  
ATOM    404  CG  ASN A  23       1.379 -17.052 -17.886  1.00  1.120          C  
ATOM    405  OD1 ASN A  23       1.148 -18.269 -17.937  1.00  1.120          O  
ATOM    406  ND2 ASN A  23       1.291 -16.370 -16.772  1.00  1.120          N  
ATOM    407  H   ASN A  23       4.354 -16.588 -18.761  1.00  0.860          H  
ATOM    408  HA  ASN A  23       2.199 -18.038 -20.175  1.00  1.000          H  
ATOM    409 1HB  ASN A  23       2.326 -15.368 -18.795  1.00  1.340          H  
ATOM    410 2HB  ASN A  23       0.898 -15.942 -19.648  1.00  1.340          H  
ATOM    411 1HD2 ASN A  23       1.027 -16.830 -15.924  1.00  1.340          H  
ATOM    412 2HD2 ASN A  23       1.487 -15.389 -16.766  1.00  1.340          H  
ATOM    413  N   GLU A  24       3.737 -15.704 -21.843  1.00  0.740          N  
ATOM    414  CA  GLU A  24       3.699 -14.979 -23.124  1.00  0.760          C  
ATOM    415  C   GLU A  24       4.665 -15.494 -24.198  1.00  0.710          C  
ATOM    416  O   GLU A  24       4.387 -15.384 -25.393  1.00  0.780          O  
ATOM    417  CB  GLU A  24       4.010 -13.509 -22.887  1.00  1.060          C  
ATOM    418  CG  GLU A  24       3.043 -12.761 -21.966  1.00  1.060          C  
ATOM    419  CD  GLU A  24       1.688 -12.520 -22.575  1.00  1.060          C  
ATOM    420  OE1 GLU A  24       1.592 -12.502 -23.778  1.00  1.060          O  
ATOM    421  OE2 GLU A  24       0.751 -12.339 -21.833  1.00  1.060          O  
ATOM    422  H   GLU A  24       4.578 -15.642 -21.275  1.00  0.890          H  
ATOM    423  HA  GLU A  24       2.689 -15.054 -23.526  1.00  0.910          H  
ATOM    424 1HB  GLU A  24       4.975 -13.467 -22.452  1.00  1.270          H  
ATOM    425 2HB  GLU A  24       4.054 -12.982 -23.839  1.00  1.270          H  
ATOM    426 1HG  GLU A  24       2.914 -13.341 -21.054  1.00  1.270          H  
ATOM    427 2HG  GLU A  24       3.488 -11.810 -21.689  1.00  1.270          H  
ATOM    428  N   ILE A  25       5.813 -16.021 -23.787  1.00  0.660          N  
ATOM    429  CA  ILE A  25       6.839 -16.409 -24.756  1.00  0.630          C  
ATOM    430  C   ILE A  25       6.434 -17.587 -25.641  1.00  0.720          C  
ATOM    431  O   ILE A  25       6.009 -18.636 -25.167  1.00  1.140          O  
ATOM    432  CB  ILE A  25       8.176 -16.720 -24.042  1.00  0.890          C  
ATOM    433  CG1 ILE A  25       8.683 -15.481 -23.277  1.00  0.890          C  
ATOM    434  CG2 ILE A  25       9.216 -17.231 -25.023  1.00  0.890          C  
ATOM    435  CD1 ILE A  25       8.954 -14.247 -24.070  1.00  0.890          C  
ATOM    436  H   ILE A  25       5.986 -16.084 -22.783  1.00  0.790          H  
ATOM    437  HA  ILE A  25       6.992 -15.574 -25.430  1.00  0.760          H  
ATOM    438  HB  ILE A  25       7.999 -17.482 -23.278  1.00  1.070          H  
ATOM    439 1HG1 ILE A  25       7.951 -15.241 -22.549  1.00  1.070          H  
ATOM    440 2HG1 ILE A  25       9.590 -15.763 -22.767  1.00  1.070          H  
ATOM    441 1HG2 ILE A  25      10.138 -17.440 -24.509  1.00  1.070          H  
ATOM    442 2HG2 ILE A  25       8.864 -18.135 -25.459  1.00  1.070          H  
ATOM    443 3HG2 ILE A  25       9.391 -16.506 -25.778  1.00  1.070          H  
ATOM    444 1HD1 ILE A  25       9.281 -13.453 -23.422  1.00  1.070          H  
ATOM    445 2HD1 ILE A  25       9.712 -14.421 -24.789  1.00  1.070          H  
ATOM    446 3HD1 ILE A  25       8.072 -13.943 -24.541  1.00  1.070          H  
ATOM    447  N   TYR A  26       6.622 -17.391 -26.953  1.00  1.560          N  
ATOM    448  CA  TYR A  26       6.291 -18.371 -27.986  1.00  1.940          C  
ATOM    449  C   TYR A  26       7.239 -19.569 -28.103  1.00  1.840          C  
ATOM    450  O   TYR A  26       6.838 -20.621 -28.597  1.00  2.220          O  
ATOM    451  CB  TYR A  26       6.248 -17.657 -29.343  1.00  2.560          C  
ATOM    452  CG  TYR A  26       7.622 -17.154 -29.840  1.00  2.560          C  
ATOM    453  CD1 TYR A  26       8.455 -17.992 -30.569  1.00  2.560          C  
ATOM    454  CD2 TYR A  26       8.034 -15.858 -29.567  1.00  2.560          C  
ATOM    455  CE1 TYR A  26       9.679 -17.545 -31.014  1.00  2.560          C  
ATOM    456  CE2 TYR A  26       9.263 -15.406 -30.021  1.00  2.560          C  
ATOM    457  CZ  TYR A  26      10.093 -16.252 -30.747  1.00  2.560          C  
ATOM    458  OH  TYR A  26      11.347 -15.858 -31.232  1.00  2.560          O  
ATOM    459  H   TYR A  26       6.975 -16.491 -27.240  1.00  1.870          H  
ATOM    460  HA  TYR A  26       5.299 -18.761 -27.762  1.00  2.330          H  
ATOM    461 1HB  TYR A  26       5.845 -18.337 -30.096  1.00  3.080          H  
ATOM    462 2HB  TYR A  26       5.575 -16.804 -29.281  1.00  3.080          H  
ATOM    463  HD1 TYR A  26       8.140 -19.013 -30.793  1.00  3.080          H  
ATOM    464  HD2 TYR A  26       7.387 -15.196 -29.008  1.00  3.080          H  
ATOM    465  HE1 TYR A  26      10.323 -18.214 -31.583  1.00  3.080          H  
ATOM    466  HE2 TYR A  26       9.564 -14.387 -29.812  1.00  3.080          H  
ATOM    467  HH  TYR A  26      11.647 -14.987 -30.874  1.00  3.080          H  
ATOM    468  N   ASP A  27       8.491 -19.409 -27.681  1.00  1.960          N  
ATOM    469  CA  ASP A  27       9.499 -20.454 -27.775  1.00  2.350          C  
ATOM    470  C   ASP A  27       9.476 -21.343 -26.526  1.00  1.820          C  
ATOM    471  O   ASP A  27       9.998 -20.908 -25.495  1.00  1.930          O  
ATOM    472  CB  ASP A  27      10.899 -19.854 -27.946  1.00  3.130          C  
ATOM    473  CG  ASP A  27      11.987 -20.925 -28.139  1.00  3.130          C  
ATOM    474  OD1 ASP A  27      11.751 -22.080 -27.804  1.00  3.130          O  
ATOM    475  OD2 ASP A  27      13.040 -20.582 -28.625  1.00  3.130          O  
ATOM    476  H   ASP A  27       8.772 -18.518 -27.302  1.00  2.350          H  
ATOM    477  HA  ASP A  27       9.283 -21.017 -28.672  1.00  2.820          H  
ATOM    478 1HB  ASP A  27      10.909 -19.186 -28.808  1.00  3.760          H  
ATOM    479 2HB  ASP A  27      11.154 -19.254 -27.069  1.00  3.760          H  
ATOM    480  N   PRO A  28       8.960 -22.600 -26.588  1.00  1.370          N  
ATOM    481  CA  PRO A  28       8.720 -23.511 -25.475  1.00  1.090          C  
ATOM    482  C   PRO A  28       9.992 -23.863 -24.722  1.00  0.860          C  
ATOM    483  O   PRO A  28       9.940 -24.362 -23.603  1.00  1.210          O  
ATOM    484  CB  PRO A  28       8.109 -24.746 -26.150  1.00  1.640          C  
ATOM    485  CG  PRO A  28       8.611 -24.703 -27.570  1.00  1.640          C  
ATOM    486  CD  PRO A  28       8.704 -23.232 -27.914  1.00  1.640          C  
ATOM    487  HA  PRO A  28       7.990 -23.042 -24.795  1.00  1.310          H  
ATOM    488 1HB  PRO A  28       8.427 -25.656 -25.618  1.00  1.960          H  
ATOM    489 2HB  PRO A  28       7.013 -24.704 -26.087  1.00  1.960          H  
ATOM    490 1HG  PRO A  28       9.585 -25.216 -27.645  1.00  1.960          H  
ATOM    491 2HG  PRO A  28       7.919 -25.242 -28.231  1.00  1.960          H  
ATOM    492 1HD  PRO A  28       9.569 -23.116 -28.589  1.00  1.960          H  
ATOM    493 2HD  PRO A  28       7.764 -22.874 -28.354  1.00  1.960          H  
ATOM    494  N   VAL A  29      11.144 -23.626 -25.339  1.00  0.730          N  
ATOM    495  CA  VAL A  29      12.413 -23.911 -24.707  1.00  0.760          C  
ATOM    496  C   VAL A  29      12.541 -23.149 -23.396  1.00  0.790          C  
ATOM    497  O   VAL A  29      13.171 -23.633 -22.452  1.00  1.040          O  
ATOM    498  CB  VAL A  29      13.584 -23.601 -25.655  1.00  1.050          C  
ATOM    499  CG1 VAL A  29      14.935 -23.689 -24.923  1.00  1.050          C  
ATOM    500  CG2 VAL A  29      13.559 -24.590 -26.795  1.00  1.050          C  
ATOM    501  H   VAL A  29      11.167 -23.179 -26.269  1.00  0.880          H  
ATOM    502  HA  VAL A  29      12.444 -24.977 -24.484  1.00  0.910          H  
ATOM    503  HB  VAL A  29      13.467 -22.601 -26.046  1.00  1.260          H  
ATOM    504 1HG1 VAL A  29      15.733 -23.465 -25.625  1.00  1.260          H  
ATOM    505 2HG1 VAL A  29      14.966 -22.979 -24.125  1.00  1.260          H  
ATOM    506 3HG1 VAL A  29      15.074 -24.692 -24.521  1.00  1.260          H  
ATOM    507 1HG2 VAL A  29      14.373 -24.366 -27.484  1.00  1.260          H  
ATOM    508 2HG2 VAL A  29      13.673 -25.601 -26.408  1.00  1.260          H  
ATOM    509 3HG2 VAL A  29      12.607 -24.505 -27.322  1.00  1.260          H  
ATOM    510  N   VAL A  30      12.012 -21.919 -23.339  1.00  0.760          N  
ATOM    511  CA  VAL A  30      12.177 -21.130 -22.128  1.00  0.820          C  
ATOM    512  C   VAL A  30      11.405 -21.685 -20.928  1.00  0.900          C  
ATOM    513  O   VAL A  30      11.659 -21.248 -19.805  1.00  1.110          O  
ATOM    514  CB  VAL A  30      11.732 -19.665 -22.302  1.00  1.120          C  
ATOM    515  CG1 VAL A  30      12.496 -19.029 -23.450  1.00  1.120          C  
ATOM    516  CG2 VAL A  30      10.207 -19.552 -22.443  1.00  1.120          C  
ATOM    517  H   VAL A  30      11.472 -21.546 -24.131  1.00  0.910          H  
ATOM    518  HA  VAL A  30      13.225 -21.122 -21.874  1.00  0.980          H  
ATOM    519  HB  VAL A  30      12.033 -19.130 -21.421  1.00  1.350          H  
ATOM    520 1HG1 VAL A  30      12.238 -17.974 -23.528  1.00  1.350          H  
ATOM    521 2HG1 VAL A  30      13.547 -19.129 -23.268  1.00  1.350          H  
ATOM    522 3HG1 VAL A  30      12.240 -19.533 -24.379  1.00  1.350          H  
ATOM    523 1HG2 VAL A  30       9.946 -18.513 -22.506  1.00  1.350          H  
ATOM    524 2HG2 VAL A  30       9.866 -20.064 -23.317  1.00  1.350          H  
ATOM    525 3HG2 VAL A  30       9.699 -19.970 -21.579  1.00  1.350          H  
ATOM    526  N   LYS A  31      10.428 -22.578 -21.148  1.00  0.900          N  
ATOM    527  CA  LYS A  31       9.624 -23.077 -20.046  1.00  1.100          C  
ATOM    528  C   LYS A  31      10.519 -23.705 -19.005  1.00  0.790          C  
ATOM    529  O   LYS A  31      11.337 -24.578 -19.289  1.00  1.270          O  
ATOM    530  CB  LYS A  31       8.609 -24.108 -20.532  1.00  1.460          C  
ATOM    531  CG  LYS A  31       7.554 -23.603 -21.526  1.00  1.460          C  
ATOM    532  CD  LYS A  31       6.398 -22.826 -20.878  1.00  1.460          C  
ATOM    533  CE  LYS A  31       5.324 -22.544 -21.943  1.00  1.460          C  
ATOM    534  NZ  LYS A  31       4.095 -21.891 -21.396  1.00  1.460          N  
ATOM    535  H   LYS A  31      10.283 -22.965 -22.083  1.00  1.080          H  
ATOM    536  HA  LYS A  31       9.103 -22.240 -19.582  1.00  1.320          H  
ATOM    537 1HB  LYS A  31       9.142 -24.925 -21.022  1.00  1.750          H  
ATOM    538 2HB  LYS A  31       8.089 -24.529 -19.671  1.00  1.750          H  
ATOM    539 1HG  LYS A  31       8.048 -22.936 -22.233  1.00  1.750          H  
ATOM    540 2HG  LYS A  31       7.158 -24.451 -22.082  1.00  1.750          H  
ATOM    541 1HD  LYS A  31       5.965 -23.402 -20.060  1.00  1.750          H  
ATOM    542 2HD  LYS A  31       6.764 -21.873 -20.482  1.00  1.750          H  
ATOM    543 1HE  LYS A  31       5.752 -21.896 -22.711  1.00  1.750          H  
ATOM    544 2HE  LYS A  31       5.039 -23.490 -22.399  1.00  1.750          H  
ATOM    545 1HZ  LYS A  31       3.439 -21.748 -22.148  1.00  1.750          H  
ATOM    546 2HZ  LYS A  31       3.675 -22.482 -20.698  1.00  1.750          H  
ATOM    547 3HZ  LYS A  31       4.298 -20.971 -20.973  1.00  1.750          H  
ATOM    548  N   LEU A  32      10.330 -23.290 -17.773  1.00  1.340          N  
ATOM    549  CA  LEU A  32      10.598 -23.236 -16.358  1.00  1.540          C  
ATOM    550  C   LEU A  32      11.959 -22.628 -16.115  1.00  1.070          C  
ATOM    551  O   LEU A  32      12.531 -22.783 -15.026  1.00  1.170          O  
ATOM    552  CB  LEU A  32      10.549 -24.646 -15.763  1.00  2.080          C  
ATOM    553  CG  LEU A  32       9.248 -25.451 -16.000  1.00  2.080          C  
ATOM    554  CD1 LEU A  32       9.416 -26.829 -15.381  1.00  2.080          C  
ATOM    555  CD2 LEU A  32       8.048 -24.714 -15.393  1.00  2.080          C  
ATOM    556  H   LEU A  32      11.079 -23.960 -17.681  1.00  1.610          H  
ATOM    557  HA  LEU A  32       9.868 -22.598 -15.876  1.00  1.850          H  
ATOM    558 1HB  LEU A  32      11.375 -25.224 -16.182  1.00  2.490          H  
ATOM    559 2HB  LEU A  32      10.701 -24.569 -14.686  1.00  2.490          H  
ATOM    560  HG  LEU A  32       9.085 -25.581 -17.071  1.00  2.490          H  
ATOM    561 1HD1 LEU A  32       8.514 -27.418 -15.550  1.00  2.490          H  
ATOM    562 2HD1 LEU A  32      10.269 -27.334 -15.837  1.00  2.490          H  
ATOM    563 3HD1 LEU A  32       9.586 -26.728 -14.310  1.00  2.490          H  
ATOM    564 1HD2 LEU A  32       7.142 -25.299 -15.563  1.00  2.490          H  
ATOM    565 2HD2 LEU A  32       8.200 -24.587 -14.321  1.00  2.490          H  
ATOM    566 3HD2 LEU A  32       7.929 -23.745 -15.857  1.00  2.490          H  
ATOM    567  N   GLY A  33      12.490 -21.935 -17.121  1.00  0.760          N  
ATOM    568  CA  GLY A  33      13.729 -21.223 -16.925  1.00  0.650          C  
ATOM    569  C   GLY A  33      13.325 -19.980 -16.184  1.00  0.450          C  
ATOM    570  O   GLY A  33      12.194 -19.528 -16.336  1.00  0.530          O  
ATOM    571  H   GLY A  33      12.010 -21.842 -18.024  1.00  0.910          H  
ATOM    572 1HA  GLY A  33      14.429 -21.811 -16.335  1.00  0.780          H  
ATOM    573 2HA  GLY A  33      14.182 -20.976 -17.884  1.00  0.780          H  
ATOM    574  N   HIS A  34      14.212 -19.422 -15.380  1.00  0.420          N  
ATOM    575  CA  HIS A  34      13.863 -18.213 -14.643  1.00  0.380          C  
ATOM    576  C   HIS A  34      14.977 -17.182 -14.589  1.00  0.350          C  
ATOM    577  O   HIS A  34      16.149 -17.487 -14.847  1.00  0.400          O  
ATOM    578  CB  HIS A  34      13.369 -18.552 -13.225  1.00  0.550          C  
ATOM    579  CG  HIS A  34      12.015 -19.302 -13.181  1.00  0.550          C  
ATOM    580  ND1 HIS A  34      11.890 -20.690 -13.273  1.00  0.550          N  
ATOM    581  CD2 HIS A  34      10.747 -18.823 -13.080  1.00  0.550          C  
ATOM    582  CE1 HIS A  34      10.606 -21.012 -13.212  1.00  0.550          C  
ATOM    583  NE2 HIS A  34       9.896 -19.905 -13.096  1.00  0.550          N  
ATOM    584  H   HIS A  34      15.133 -19.861 -15.248  1.00  0.500          H  
ATOM    585  HA  HIS A  34      13.029 -17.729 -15.136  1.00  0.460          H  
ATOM    586 1HB  HIS A  34      14.113 -19.170 -12.725  1.00  0.660          H  
ATOM    587 2HB  HIS A  34      13.266 -17.633 -12.647  1.00  0.660          H  
ATOM    588  HD1 HIS A  34      12.543 -21.367 -13.675  1.00  0.660          H  
ATOM    589  HD2 HIS A  34      10.343 -17.817 -12.996  1.00  0.660          H  
ATOM    590  HE1 HIS A  34      10.302 -22.056 -13.266  1.00  0.660          H  
ATOM    591  N   VAL A  35      14.602 -15.947 -14.260  1.00  0.320          N  
ATOM    592  CA  VAL A  35      15.594 -14.892 -14.056  1.00  0.310          C  
ATOM    593  C   VAL A  35      15.829 -14.702 -12.568  1.00  0.320          C  
ATOM    594  O   VAL A  35      14.888 -14.511 -11.785  1.00  0.330          O  
ATOM    595  CB  VAL A  35      15.184 -13.550 -14.741  1.00  0.440          C  
ATOM    596  CG1 VAL A  35      13.816 -13.148 -14.420  1.00  0.440          C  
ATOM    597  CG2 VAL A  35      16.066 -12.439 -14.267  1.00  0.440          C  
ATOM    598  H   VAL A  35      13.608 -15.769 -14.095  1.00  0.380          H  
ATOM    599  HA  VAL A  35      16.540 -15.204 -14.487  1.00  0.370          H  
ATOM    600  HB  VAL A  35      15.267 -13.655 -15.815  1.00  0.530          H  
ATOM    601 1HG1 VAL A  35      13.616 -12.216 -14.895  1.00  0.530          H  
ATOM    602 2HG1 VAL A  35      13.141 -13.883 -14.779  1.00  0.530          H  
ATOM    603 3HG1 VAL A  35      13.699 -13.026 -13.366  1.00  0.530          H  
ATOM    604 1HG2 VAL A  35      15.756 -11.542 -14.759  1.00  0.530          H  
ATOM    605 2HG2 VAL A  35      15.967 -12.297 -13.192  1.00  0.530          H  
ATOM    606 3HG2 VAL A  35      17.110 -12.658 -14.510  1.00  0.530          H  
ATOM    607  N   SER A  36      17.110 -14.811 -12.182  1.00  0.350          N  
ATOM    608  CA  SER A  36      17.507 -14.686 -10.786  1.00  0.400          C  
ATOM    609  C   SER A  36      17.769 -13.233 -10.459  1.00  0.360          C  
ATOM    610  O   SER A  36      17.494 -12.769  -9.349  1.00  0.370          O  
ATOM    611  CB  SER A  36      18.800 -15.441 -10.548  1.00  0.540          C  
ATOM    612  OG  SER A  36      19.859 -14.801 -11.232  1.00  0.540          O  
ATOM    613  H   SER A  36      17.834 -14.953 -12.894  1.00  0.420          H  
ATOM    614  HA  SER A  36      16.712 -15.065 -10.146  1.00  0.480          H  
ATOM    615 1HB  SER A  36      19.018 -15.478  -9.482  1.00  0.650          H  
ATOM    616 2HB  SER A  36      18.698 -16.464 -10.905  1.00  0.650          H  
ATOM    617  HG  SER A  36      20.671 -15.366 -11.121  1.00  0.650          H  
ATOM    618  N   HIS A  37      18.235 -12.505 -11.467  1.00  0.360          N  
ATOM    619  CA  HIS A  37      18.562 -11.092 -11.301  1.00  0.350          C  
ATOM    620  C   HIS A  37      18.601 -10.296 -12.593  1.00  0.340          C  
ATOM    621  O   HIS A  37      18.910 -10.824 -13.659  1.00  0.360          O  
ATOM    622  CB  HIS A  37      19.905 -10.909 -10.587  1.00  0.490          C  
ATOM    623  CG  HIS A  37      20.168  -9.469 -10.233  1.00  0.490          C  
ATOM    624  ND1 HIS A  37      19.438  -8.805  -9.267  1.00  0.490          N  
ATOM    625  CD2 HIS A  37      21.065  -8.567 -10.711  1.00  0.490          C  
ATOM    626  CE1 HIS A  37      19.865  -7.553  -9.177  1.00  0.490          C  
ATOM    627  NE2 HIS A  37      20.848  -7.387 -10.030  1.00  0.490          N  
ATOM    628  H   HIS A  37      18.472 -13.025 -12.319  1.00  0.430          H  
ATOM    629  HA  HIS A  37      17.800 -10.635 -10.673  1.00  0.420          H  
ATOM    630 1HB  HIS A  37      19.920 -11.499  -9.671  1.00  0.590          H  
ATOM    631 2HB  HIS A  37      20.714 -11.268 -11.226  1.00  0.590          H  
ATOM    632  HD2 HIS A  37      21.807  -8.740 -11.490  1.00  0.590          H  
ATOM    633  HE1 HIS A  37      19.473  -6.782  -8.510  1.00  0.590          H  
ATOM    634  HE2 HIS A  37      21.343  -6.513 -10.147  1.00  0.590          H  
ATOM    635  N   VAL A  38      18.236  -9.026 -12.496  1.00  0.360          N  
ATOM    636  CA  VAL A  38      18.320  -8.075 -13.595  1.00  0.390          C  
ATOM    637  C   VAL A  38      19.162  -6.883 -13.187  1.00  0.410          C  
ATOM    638  O   VAL A  38      18.872  -6.262 -12.176  1.00  0.460          O  
ATOM    639  CB  VAL A  38      16.919  -7.610 -14.003  1.00  0.530          C  
ATOM    640  CG1 VAL A  38      16.996  -6.575 -15.045  1.00  0.530          C  
ATOM    641  CG2 VAL A  38      16.170  -8.785 -14.546  1.00  0.530          C  
ATOM    642  H   VAL A  38      17.954  -8.680 -11.583  1.00  0.430          H  
ATOM    643  HA  VAL A  38      18.787  -8.566 -14.439  1.00  0.470          H  
ATOM    644  HB  VAL A  38      16.413  -7.187 -13.137  1.00  0.640          H  
ATOM    645 1HG1 VAL A  38      16.026  -6.270 -15.306  1.00  0.640          H  
ATOM    646 2HG1 VAL A  38      17.537  -5.709 -14.664  1.00  0.640          H  
ATOM    647 3HG1 VAL A  38      17.505  -6.989 -15.919  1.00  0.640          H  
ATOM    648 1HG2 VAL A  38      15.187  -8.496 -14.820  1.00  0.640          H  
ATOM    649 2HG2 VAL A  38      16.689  -9.176 -15.404  1.00  0.640          H  
ATOM    650 3HG2 VAL A  38      16.120  -9.533 -13.813  1.00  0.640          H  
ATOM    651  N   LYS A  39      20.185  -6.552 -13.972  1.00  0.450          N  
ATOM    652  CA  LYS A  39      21.040  -5.418 -13.633  1.00  0.490          C  
ATOM    653  C   LYS A  39      20.937  -4.254 -14.608  1.00  0.440          C  
ATOM    654  O   LYS A  39      21.270  -4.401 -15.789  1.00  0.420          O  
ATOM    655  CB  LYS A  39      22.509  -5.838 -13.562  1.00  0.670          C  
ATOM    656  CG  LYS A  39      23.450  -4.688 -13.199  1.00  0.670          C  
ATOM    657  CD  LYS A  39      24.907  -5.107 -13.095  1.00  0.670          C  
ATOM    658  CE  LYS A  39      25.768  -3.880 -12.779  1.00  0.670          C  
ATOM    659  NZ  LYS A  39      27.216  -4.202 -12.664  1.00  0.670          N  
ATOM    660  H   LYS A  39      20.350  -7.108 -14.814  1.00  0.540          H  
ATOM    661  HA  LYS A  39      20.740  -5.047 -12.653  1.00  0.590          H  
ATOM    662 1HB  LYS A  39      22.629  -6.631 -12.826  1.00  0.800          H  
ATOM    663 2HB  LYS A  39      22.819  -6.223 -14.530  1.00  0.800          H  
ATOM    664 1HG  LYS A  39      23.387  -3.900 -13.955  1.00  0.800          H  
ATOM    665 2HG  LYS A  39      23.131  -4.264 -12.244  1.00  0.800          H  
ATOM    666 1HD  LYS A  39      25.029  -5.852 -12.307  1.00  0.800          H  
ATOM    667 2HD  LYS A  39      25.236  -5.539 -14.041  1.00  0.800          H  
ATOM    668 1HE  LYS A  39      25.634  -3.143 -13.572  1.00  0.800          H  
ATOM    669 2HE  LYS A  39      25.431  -3.448 -11.838  1.00  0.800          H  
ATOM    670 1HZ  LYS A  39      27.739  -3.349 -12.457  1.00  0.800          H  
ATOM    671 2HZ  LYS A  39      27.363  -4.868 -11.928  1.00  0.800          H  
ATOM    672 3HZ  LYS A  39      27.549  -4.589 -13.545  1.00  0.800          H  
ATOM    673  N   LEU A  40      20.528  -3.094 -14.098  1.00  0.470          N  
ATOM    674  CA  LEU A  40      20.399  -1.877 -14.913  1.00  0.460          C  
ATOM    675  C   LEU A  40      21.638  -1.032 -15.055  1.00  0.530          C  
ATOM    676  O   LEU A  40      22.417  -0.865 -14.109  1.00  0.620          O  
ATOM    677  CB  LEU A  40      19.338  -0.946 -14.324  1.00  0.650          C  
ATOM    678  CG  LEU A  40      17.954  -1.388 -14.401  1.00  0.650          C  
ATOM    679  CD1 LEU A  40      17.139  -0.603 -13.490  1.00  0.650          C  
ATOM    680  CD2 LEU A  40      17.408  -1.084 -15.800  1.00  0.650          C  
ATOM    681  H   LEU A  40      20.286  -3.075 -13.091  1.00  0.560          H  
ATOM    682  HA  LEU A  40      20.100  -2.180 -15.911  1.00  0.550          H  
ATOM    683 1HB  LEU A  40      19.561  -0.822 -13.277  1.00  0.780          H  
ATOM    684 2HB  LEU A  40      19.426   0.027 -14.808  1.00  0.780          H  
ATOM    685  HG  LEU A  40      17.900  -2.443 -14.165  1.00  0.780          H  
ATOM    686 1HD1 LEU A  40      16.178  -0.974 -13.581  1.00  0.780          H  
ATOM    687 2HD1 LEU A  40      17.463  -0.705 -12.482  1.00  0.780          H  
ATOM    688 3HD1 LEU A  40      17.161   0.424 -13.737  1.00  0.780          H  
ATOM    689 1HD2 LEU A  40      16.371  -1.399 -15.855  1.00  0.780          H  
ATOM    690 2HD2 LEU A  40      17.464  -0.018 -15.987  1.00  0.780          H  
ATOM    691 3HD2 LEU A  40      17.975  -1.574 -16.551  1.00  0.780          H  
ATOM    692  N   SER A  41      21.761  -0.429 -16.231  1.00  0.570          N  
ATOM    693  CA  SER A  41      22.757   0.600 -16.459  1.00  0.730          C  
ATOM    694  C   SER A  41      22.327   1.845 -15.709  1.00  0.760          C  
ATOM    695  O   SER A  41      21.135   2.073 -15.496  1.00  0.680          O  
ATOM    696  CB  SER A  41      22.977   0.929 -17.912  1.00  0.960          C  
ATOM    697  OG  SER A  41      23.836   2.043 -17.993  1.00  0.960          O  
ATOM    698  H   SER A  41      21.119  -0.687 -16.989  1.00  0.680          H  
ATOM    699  HA  SER A  41      23.709   0.262 -16.047  1.00  0.880          H  
ATOM    700 1HB  SER A  41      23.437   0.075 -18.413  1.00  1.150          H  
ATOM    701 2HB  SER A  41      22.031   1.140 -18.412  1.00  1.150          H  
ATOM    702  HG  SER A  41      24.334   1.946 -18.833  1.00  1.150          H  
ATOM    703  N   ALA A  42      23.277   2.688 -15.341  1.00  0.990          N  
ATOM    704  CA  ALA A  42      22.982   3.933 -14.625  1.00  1.080          C  
ATOM    705  C   ALA A  42      22.029   4.846 -15.395  1.00  0.920          C  
ATOM    706  O   ALA A  42      21.374   5.704 -14.806  1.00  0.960          O  
ATOM    707  CB  ALA A  42      24.266   4.689 -14.344  1.00  1.480          C  
ATOM    708  H   ALA A  42      24.235   2.448 -15.560  1.00  1.190          H  
ATOM    709  HA  ALA A  42      22.503   3.669 -13.682  1.00  1.300          H  
ATOM    710 1HB  ALA A  42      24.035   5.595 -13.783  1.00  1.770          H  
ATOM    711 2HB  ALA A  42      24.941   4.063 -13.763  1.00  1.770          H  
ATOM    712 3HB  ALA A  42      24.740   4.959 -15.289  1.00  1.770          H  
ATOM    713  N   ASP A  43      21.985   4.697 -16.717  1.00  0.850          N  
ATOM    714  CA  ASP A  43      21.117   5.529 -17.541  1.00  0.840          C  
ATOM    715  C   ASP A  43      19.719   4.921 -17.776  1.00  0.740          C  
ATOM    716  O   ASP A  43      18.918   5.469 -18.534  1.00  0.870          O  
ATOM    717  CB  ASP A  43      21.799   5.801 -18.871  1.00  1.180          C  
ATOM    718  CG  ASP A  43      23.008   6.698 -18.785  1.00  1.180          C  
ATOM    719  OD1 ASP A  43      23.008   7.650 -18.055  1.00  1.180          O  
ATOM    720  OD2 ASP A  43      23.961   6.407 -19.477  1.00  1.180          O  
ATOM    721  H   ASP A  43      22.567   3.976 -17.145  1.00  1.020          H  
ATOM    722  HA  ASP A  43      20.981   6.482 -17.029  1.00  1.010          H  
ATOM    723 1HB  ASP A  43      22.146   4.864 -19.260  1.00  1.420          H  
ATOM    724 2HB  ASP A  43      21.084   6.222 -19.579  1.00  1.420          H  
ATOM    725  N   PHE A  44      19.447   3.765 -17.172  1.00  0.630          N  
ATOM    726  CA  PHE A  44      18.163   3.056 -17.232  1.00  0.690          C  
ATOM    727  C   PHE A  44      17.564   2.810 -18.612  1.00  0.760          C  
ATOM    728  O   PHE A  44      16.355   2.946 -18.773  1.00  1.080          O  
ATOM    729  CB  PHE A  44      17.099   3.800 -16.422  1.00  0.940          C  
ATOM    730  CG  PHE A  44      17.507   4.108 -15.037  1.00  0.940          C  
ATOM    731  CD1 PHE A  44      17.491   5.399 -14.565  1.00  0.940          C  
ATOM    732  CD2 PHE A  44      17.948   3.124 -14.219  1.00  0.940          C  
ATOM    733  CE1 PHE A  44      17.889   5.675 -13.282  1.00  0.940          C  
ATOM    734  CE2 PHE A  44      18.345   3.382 -12.959  1.00  0.940          C  
ATOM    735  CZ  PHE A  44      18.313   4.661 -12.472  1.00  0.940          C  
ATOM    736  H   PHE A  44      20.156   3.358 -16.556  1.00  0.760          H  
ATOM    737  HA  PHE A  44      18.325   2.080 -16.781  1.00  0.830          H  
ATOM    738 1HB  PHE A  44      16.855   4.736 -16.924  1.00  1.130          H  
ATOM    739 2HB  PHE A  44      16.191   3.200 -16.381  1.00  1.130          H  
ATOM    740  HD1 PHE A  44      17.158   6.203 -15.221  1.00  1.130          H  
ATOM    741  HD2 PHE A  44      17.994   2.128 -14.593  1.00  1.130          H  
ATOM    742  HE1 PHE A  44      17.875   6.700 -12.916  1.00  1.130          H  
ATOM    743  HE2 PHE A  44      18.694   2.577 -12.352  1.00  1.130          H  
ATOM    744  HZ  PHE A  44      18.637   4.871 -11.457  1.00  1.130          H  
ATOM    745  N   PHE A  45      18.365   2.419 -19.595  1.00  0.630          N  
ATOM    746  CA  PHE A  45      17.820   2.179 -20.936  1.00  0.800          C  
ATOM    747  C   PHE A  45      17.924   0.718 -21.330  1.00  0.590          C  
ATOM    748  O   PHE A  45      17.369   0.285 -22.347  1.00  0.610          O  
ATOM    749  CB  PHE A  45      18.577   3.035 -21.955  1.00  1.050          C  
ATOM    750  CG  PHE A  45      20.038   2.650 -22.119  1.00  1.050          C  
ATOM    751  CD1 PHE A  45      20.441   1.710 -23.055  1.00  1.050          C  
ATOM    752  CD2 PHE A  45      20.991   3.215 -21.319  1.00  1.050          C  
ATOM    753  CE1 PHE A  45      21.777   1.352 -23.180  1.00  1.050          C  
ATOM    754  CE2 PHE A  45      22.332   2.864 -21.435  1.00  1.050          C  
ATOM    755  CZ  PHE A  45      22.718   1.929 -22.370  1.00  1.050          C  
ATOM    756  H   PHE A  45      19.354   2.328 -19.411  1.00  0.760          H  
ATOM    757  HA  PHE A  45      16.765   2.461 -20.947  1.00  0.960          H  
ATOM    758 1HB  PHE A  45      18.090   2.963 -22.925  1.00  1.260          H  
ATOM    759 2HB  PHE A  45      18.532   4.080 -21.642  1.00  1.260          H  
ATOM    760  HD1 PHE A  45      19.688   1.249 -23.700  1.00  1.260          H  
ATOM    761  HD2 PHE A  45      20.666   3.947 -20.593  1.00  1.260          H  
ATOM    762  HE1 PHE A  45      22.079   0.610 -23.921  1.00  1.260          H  
ATOM    763  HE2 PHE A  45      23.085   3.327 -20.792  1.00  1.260          H  
ATOM    764  HZ  PHE A  45      23.771   1.647 -22.469  1.00  1.260          H  
ATOM    765  N   HIS A  46      18.660  -0.026 -20.529  1.00  0.470          N  
ATOM    766  CA  HIS A  46      18.971  -1.408 -20.784  1.00  0.380          C  
ATOM    767  C   HIS A  46      19.357  -2.104 -19.490  1.00  0.350          C  
ATOM    768  O   HIS A  46      19.988  -1.482 -18.613  1.00  0.380          O  
ATOM    769  CB  HIS A  46      20.114  -1.512 -21.796  1.00  0.570          C  
ATOM    770  CG  HIS A  46      20.358  -2.860 -22.301  1.00  0.570          C  
ATOM    771  ND1 HIS A  46      20.957  -3.828 -21.556  1.00  0.570          N  
ATOM    772  CD2 HIS A  46      20.115  -3.404 -23.499  1.00  0.570          C  
ATOM    773  CE1 HIS A  46      21.035  -4.911 -22.247  1.00  0.570          C  
ATOM    774  NE2 HIS A  46      20.542  -4.676 -23.448  1.00  0.570          N  
ATOM    775  H   HIS A  46      19.029   0.404 -19.700  1.00  0.560          H  
ATOM    776  HA  HIS A  46      18.106  -1.907 -21.194  1.00  0.460          H  
ATOM    777 1HB  HIS A  46      19.865  -0.919 -22.656  1.00  0.680          H  
ATOM    778 2HB  HIS A  46      21.026  -1.113 -21.364  1.00  0.680          H  
ATOM    779  HD1 HIS A  46      21.489  -3.665 -20.725  1.00  0.680          H  
ATOM    780  HD2 HIS A  46      19.679  -3.020 -24.415  1.00  0.680          H  
ATOM    781  HE1 HIS A  46      21.476  -5.773 -21.791  1.00  0.680          H  
ATOM    782  N   ALA A  47      18.998  -3.389 -19.401  1.00  0.350          N  
ATOM    783  CA  ALA A  47      19.385  -4.250 -18.299  1.00  0.390          C  
ATOM    784  C   ALA A  47      19.859  -5.613 -18.780  1.00  0.380          C  
ATOM    785  O   ALA A  47      19.453  -6.112 -19.836  1.00  0.360          O  
ATOM    786  CB  ALA A  47      18.250  -4.499 -17.346  1.00  0.530          C  
ATOM    787  H   ALA A  47      18.439  -3.770 -20.170  1.00  0.420          H  
ATOM    788  HA  ALA A  47      20.203  -3.762 -17.783  1.00  0.470          H  
ATOM    789 1HB  ALA A  47      18.648  -5.111 -16.565  1.00  0.640          H  
ATOM    790 2HB  ALA A  47      17.882  -3.615 -16.941  1.00  0.640          H  
ATOM    791 3HB  ALA A  47      17.445  -5.013 -17.858  1.00  0.640          H  
ATOM    792  N   VAL A  48      20.734  -6.204 -17.991  1.00  0.420          N  
ATOM    793  CA  VAL A  48      21.212  -7.536 -18.278  1.00  0.430          C  
ATOM    794  C   VAL A  48      20.462  -8.513 -17.398  1.00  0.390          C  
ATOM    795  O   VAL A  48      20.336  -8.317 -16.189  1.00  0.410          O  
ATOM    796  CB  VAL A  48      22.714  -7.632 -18.058  1.00  0.600          C  
ATOM    797  CG1 VAL A  48      23.182  -9.058 -18.378  1.00  0.600          C  
ATOM    798  CG2 VAL A  48      23.414  -6.588 -18.922  1.00  0.600          C  
ATOM    799  H   VAL A  48      21.055  -5.691 -17.163  1.00  0.500          H  
ATOM    800  HA  VAL A  48      21.002  -7.779 -19.320  1.00  0.520          H  
ATOM    801  HB  VAL A  48      22.937  -7.435 -17.013  1.00  0.720          H  
ATOM    802 1HG1 VAL A  48      24.257  -9.136 -18.217  1.00  0.720          H  
ATOM    803 2HG1 VAL A  48      22.679  -9.789 -17.746  1.00  0.720          H  
ATOM    804 3HG1 VAL A  48      22.952  -9.268 -19.419  1.00  0.720          H  
ATOM    805 1HG2 VAL A  48      24.481  -6.644 -18.742  1.00  0.720          H  
ATOM    806 2HG2 VAL A  48      23.199  -6.777 -19.973  1.00  0.720          H  
ATOM    807 3HG2 VAL A  48      23.063  -5.590 -18.658  1.00  0.720          H  
ATOM    808  N   VAL A  49      19.920  -9.536 -18.023  1.00  0.380          N  
ATOM    809  CA  VAL A  49      19.112 -10.530 -17.357  1.00  0.370          C  
ATOM    810  C   VAL A  49      19.921 -11.787 -17.107  1.00  0.340          C  
ATOM    811  O   VAL A  49      20.395 -12.419 -18.056  1.00  0.370          O  
ATOM    812  CB  VAL A  49      17.932 -10.858 -18.272  1.00  0.520          C  
ATOM    813  CG1 VAL A  49      17.040 -11.889 -17.653  1.00  0.520          C  
ATOM    814  CG2 VAL A  49      17.189  -9.594 -18.592  1.00  0.520          C  
ATOM    815  H   VAL A  49      20.086  -9.633 -19.025  1.00  0.460          H  
ATOM    816  HA  VAL A  49      18.762 -10.134 -16.403  1.00  0.440          H  
ATOM    817  HB  VAL A  49      18.322 -11.269 -19.182  1.00  0.630          H  
ATOM    818 1HG1 VAL A  49      16.226 -12.131 -18.317  1.00  0.630          H  
ATOM    819 2HG1 VAL A  49      17.602 -12.785 -17.438  1.00  0.630          H  
ATOM    820 3HG1 VAL A  49      16.655 -11.480 -16.756  1.00  0.630          H  
ATOM    821 1HG2 VAL A  49      16.382  -9.822 -19.261  1.00  0.630          H  
ATOM    822 2HG2 VAL A  49      16.797  -9.158 -17.685  1.00  0.630          H  
ATOM    823 3HG2 VAL A  49      17.858  -8.881 -19.074  1.00  0.630          H  
ATOM    824  N   TYR A  50      20.055 -12.161 -15.841  1.00  0.320          N  
ATOM    825  CA  TYR A  50      20.843 -13.313 -15.447  1.00  0.310          C  
ATOM    826  C   TYR A  50      19.918 -14.496 -15.192  1.00  0.320          C  
ATOM    827  O   TYR A  50      19.121 -14.503 -14.233  1.00  0.330          O  
ATOM    828  CB  TYR A  50      21.696 -12.948 -14.245  1.00  0.440          C  
ATOM    829  CG  TYR A  50      22.631 -11.834 -14.592  1.00  0.440          C  
ATOM    830  CD1 TYR A  50      22.268 -10.539 -14.280  1.00  0.440          C  
ATOM    831  CD2 TYR A  50      23.823 -12.084 -15.261  1.00  0.440          C  
ATOM    832  CE1 TYR A  50      23.069  -9.506 -14.612  1.00  0.440          C  
ATOM    833  CE2 TYR A  50      24.639 -11.028 -15.596  1.00  0.440          C  
ATOM    834  CZ  TYR A  50      24.254  -9.737 -15.268  1.00  0.440          C  
ATOM    835  OH  TYR A  50      25.040  -8.672 -15.599  1.00  0.440          O  
ATOM    836  H   TYR A  50      19.626 -11.597 -15.111  1.00  0.380          H  
ATOM    837  HA  TYR A  50      21.509 -13.576 -16.263  1.00  0.370          H  
ATOM    838 1HB  TYR A  50      21.064 -12.638 -13.410  1.00  0.530          H  
ATOM    839 2HB  TYR A  50      22.277 -13.790 -13.932  1.00  0.530          H  
ATOM    840  HD1 TYR A  50      21.331 -10.340 -13.771  1.00  0.530          H  
ATOM    841  HD2 TYR A  50      24.109 -13.105 -15.525  1.00  0.530          H  
ATOM    842  HE1 TYR A  50      22.767  -8.505 -14.366  1.00  0.530          H  
ATOM    843  HE2 TYR A  50      25.577 -11.211 -16.125  1.00  0.530          H  
ATOM    844  HH  TYR A  50      24.553  -7.858 -15.444  1.00  0.530          H  
ATOM    845  N   LEU A  51      20.025 -15.469 -16.098  1.00  0.340          N  
ATOM    846  CA  LEU A  51      19.158 -16.641 -16.169  1.00  0.380          C  
ATOM    847  C   LEU A  51      19.736 -17.935 -15.592  1.00  0.430          C  
ATOM    848  O   LEU A  51      20.948 -18.191 -15.637  1.00  0.630          O  
ATOM    849  CB  LEU A  51      18.781 -16.854 -17.638  1.00  0.520          C  
ATOM    850  CG  LEU A  51      18.060 -15.705 -18.348  1.00  0.520          C  
ATOM    851  CD1 LEU A  51      17.917 -16.057 -19.806  1.00  0.520          C  
ATOM    852  CD2 LEU A  51      16.693 -15.482 -17.715  1.00  0.520          C  
ATOM    853  H   LEU A  51      20.750 -15.345 -16.817  1.00  0.410          H  
ATOM    854  HA  LEU A  51      18.265 -16.428 -15.597  1.00  0.460          H  
ATOM    855 1HB  LEU A  51      19.695 -17.036 -18.190  1.00  0.620          H  
ATOM    856 2HB  LEU A  51      18.136 -17.731 -17.704  1.00  0.620          H  
ATOM    857  HG  LEU A  51      18.650 -14.791 -18.275  1.00  0.620          H  
ATOM    858 1HD1 LEU A  51      17.415 -15.262 -20.319  1.00  0.620          H  
ATOM    859 2HD1 LEU A  51      18.885 -16.189 -20.236  1.00  0.620          H  
ATOM    860 3HD1 LEU A  51      17.339 -16.973 -19.910  1.00  0.620          H  
ATOM    861 1HD2 LEU A  51      16.187 -14.677 -18.231  1.00  0.620          H  
ATOM    862 2HD2 LEU A  51      16.100 -16.391 -17.785  1.00  0.620          H  
ATOM    863 3HD2 LEU A  51      16.812 -15.217 -16.698  1.00  0.620          H  
ATOM    864  N   ASP A  52      18.829 -18.803 -15.129  1.00  0.340          N  
ATOM    865  CA  ASP A  52      19.180 -20.104 -14.546  1.00  0.400          C  
ATOM    866  C   ASP A  52      18.076 -21.169 -14.701  1.00  0.440          C  
ATOM    867  O   ASP A  52      16.879 -20.849 -14.733  1.00  0.830          O  
ATOM    868  CB  ASP A  52      19.521 -19.907 -13.062  1.00  0.540          C  
ATOM    869  CG  ASP A  52      20.197 -21.102 -12.418  1.00  0.540          C  
ATOM    870  OD1 ASP A  52      21.300 -21.409 -12.791  1.00  0.540          O  
ATOM    871  OD2 ASP A  52      19.607 -21.690 -11.545  1.00  0.540          O  
ATOM    872  H   ASP A  52      17.848 -18.508 -15.125  1.00  0.410          H  
ATOM    873  HA  ASP A  52      20.071 -20.471 -15.055  1.00  0.480          H  
ATOM    874 1HB  ASP A  52      20.179 -19.040 -12.957  1.00  0.640          H  
ATOM    875 2HB  ASP A  52      18.606 -19.689 -12.510  1.00  0.640          H  
ATOM    876  N   CYS A  53      18.488 -22.442 -14.857  1.00  0.330          N  
ATOM    877  CA  CYS A  53      17.552 -23.568 -14.981  1.00  0.430          C  
ATOM    878  C   CYS A  53      17.986 -24.793 -14.163  1.00  0.640          C  
ATOM    879  O   CYS A  53      19.152 -24.956 -13.818  1.00  0.880          O  
ATOM    880  CB  CYS A  53      17.414 -24.041 -16.438  1.00  0.560          C  
ATOM    881  SG  CYS A  53      16.873 -22.797 -17.623  1.00  0.560          S  
ATOM    882  H   CYS A  53      19.483 -22.642 -14.825  1.00  0.400          H  
ATOM    883  HA  CYS A  53      16.575 -23.245 -14.622  1.00  0.520          H  
ATOM    884 1HB  CYS A  53      18.363 -24.447 -16.775  1.00  0.670          H  
ATOM    885 2HB  CYS A  53      16.697 -24.855 -16.478  1.00  0.670          H  
ATOM    886  HG  CYS A  53      17.124 -23.510 -18.726  1.00  0.670          H  
ATOM    887  N   TYR A  54      17.038 -25.720 -13.995  1.00  0.850          N  
ATOM    888  CA  TYR A  54      17.168 -27.021 -13.306  1.00  1.060          C  
ATOM    889  C   TYR A  54      18.272 -27.955 -13.846  1.00  0.850          C  
ATOM    890  O   TYR A  54      18.670 -28.916 -13.185  1.00  1.040          O  
ATOM    891  CB  TYR A  54      15.817 -27.750 -13.386  1.00  1.400          C  
ATOM    892  CG  TYR A  54      15.504 -28.291 -14.783  1.00  1.400          C  
ATOM    893  CD1 TYR A  54      15.868 -29.585 -15.111  1.00  1.400          C  
ATOM    894  CD2 TYR A  54      14.883 -27.492 -15.739  1.00  1.400          C  
ATOM    895  CE1 TYR A  54      15.630 -30.079 -16.373  1.00  1.400          C  
ATOM    896  CE2 TYR A  54      14.649 -27.999 -17.004  1.00  1.400          C  
ATOM    897  CZ  TYR A  54      15.027 -29.286 -17.323  1.00  1.400          C  
ATOM    898  OH  TYR A  54      14.841 -29.798 -18.599  1.00  1.400          O  
ATOM    899  H   TYR A  54      16.117 -25.481 -14.332  1.00  1.020          H  
ATOM    900  HA  TYR A  54      17.398 -26.821 -12.259  1.00  1.270          H  
ATOM    901 1HB  TYR A  54      15.812 -28.586 -12.686  1.00  1.680          H  
ATOM    902 2HB  TYR A  54      15.017 -27.072 -13.095  1.00  1.680          H  
ATOM    903  HD1 TYR A  54      16.360 -30.216 -14.368  1.00  1.680          H  
ATOM    904  HD2 TYR A  54      14.585 -26.473 -15.500  1.00  1.680          H  
ATOM    905  HE1 TYR A  54      15.934 -31.095 -16.624  1.00  1.680          H  
ATOM    906  HE2 TYR A  54      14.166 -27.384 -17.753  1.00  1.680          H  
ATOM    907  HH  TYR A  54      14.783 -29.075 -19.261  1.00  1.680          H  
ATOM    908  N   ASP A  55      18.690 -27.706 -15.076  1.00  0.840          N  
ATOM    909  CA  ASP A  55      19.677 -28.486 -15.820  1.00  0.930          C  
ATOM    910  C   ASP A  55      20.569 -27.576 -16.640  1.00  0.820          C  
ATOM    911  O   ASP A  55      20.070 -26.753 -17.417  1.00  0.740          O  
ATOM    912  CB  ASP A  55      19.036 -29.538 -16.731  1.00  1.270          C  
ATOM    913  CG  ASP A  55      20.079 -30.411 -17.458  1.00  1.270          C  
ATOM    914  OD1 ASP A  55      21.255 -30.082 -17.360  1.00  1.270          O  
ATOM    915  OD2 ASP A  55      19.712 -31.347 -18.126  1.00  1.270          O  
ATOM    916  H   ASP A  55      18.302 -26.882 -15.504  1.00  1.010          H  
ATOM    917  HA  ASP A  55      20.306 -29.011 -15.101  1.00  1.120          H  
ATOM    918 1HB  ASP A  55      18.443 -30.201 -16.122  1.00  1.520          H  
ATOM    919 2HB  ASP A  55      18.376 -29.066 -17.452  1.00  1.520          H  
ATOM    920  N   ARG A  56      21.890 -27.690 -16.461  1.00  0.880          N  
ATOM    921  CA  ARG A  56      22.819 -26.837 -17.196  1.00  0.840          C  
ATOM    922  C   ARG A  56      22.579 -26.934 -18.720  1.00  0.660          C  
ATOM    923  O   ARG A  56      22.760 -25.946 -19.444  1.00  0.660          O  
ATOM    924  CB  ARG A  56      24.269 -27.193 -16.880  1.00  1.190          C  
ATOM    925  CG  ARG A  56      24.759 -28.563 -17.362  1.00  1.190          C  
ATOM    926  CD  ARG A  56      26.131 -28.850 -16.840  1.00  1.190          C  
ATOM    927  NE  ARG A  56      26.658 -30.133 -17.314  1.00  1.190          N  
ATOM    928  CZ  ARG A  56      26.426 -31.346 -16.752  1.00  1.190          C  
ATOM    929  NH1 ARG A  56      25.663 -31.464 -15.682  1.00  1.190          N  
ATOM    930  NH2 ARG A  56      26.976 -32.426 -17.286  1.00  1.190          N  
ATOM    931  H   ARG A  56      22.226 -28.402 -15.827  1.00  1.060          H  
ATOM    932  HA  ARG A  56      22.671 -25.823 -16.853  1.00  1.010          H  
ATOM    933 1HB  ARG A  56      24.922 -26.445 -17.321  1.00  1.430          H  
ATOM    934 2HB  ARG A  56      24.416 -27.159 -15.803  1.00  1.430          H  
ATOM    935 1HG  ARG A  56      24.073 -29.345 -17.030  1.00  1.430          H  
ATOM    936 2HG  ARG A  56      24.818 -28.573 -18.451  1.00  1.430          H  
ATOM    937 1HD  ARG A  56      26.804 -28.065 -17.185  1.00  1.430          H  
ATOM    938 2HD  ARG A  56      26.122 -28.854 -15.753  1.00  1.430          H  
ATOM    939  HE  ARG A  56      27.254 -30.108 -18.133  1.00  1.430          H  
ATOM    940 1HH1 ARG A  56      25.238 -30.650 -15.268  1.00  1.430          H  
ATOM    941 2HH1 ARG A  56      25.498 -32.374 -15.275  1.00  1.430          H  
ATOM    942 1HH2 ARG A  56      27.562 -32.343 -18.106  1.00  1.430          H  
ATOM    943 2HH2 ARG A  56      26.811 -33.335 -16.878  1.00  1.430          H  
ATOM    944  N   SER A  57      22.125 -28.100 -19.204  1.00  0.650          N  
ATOM    945  CA  SER A  57      21.840 -28.262 -20.622  1.00  0.680          C  
ATOM    946  C   SER A  57      20.666 -27.374 -21.046  1.00  0.570          C  
ATOM    947  O   SER A  57      20.638 -26.868 -22.178  1.00  0.710          O  
ATOM    948  CB  SER A  57      21.516 -29.713 -20.939  1.00  0.940          C  
ATOM    949  OG  SER A  57      22.632 -30.548 -20.769  1.00  0.940          O  
ATOM    950  H   SER A  57      21.994 -28.913 -18.579  1.00  0.780          H  
ATOM    951  HA  SER A  57      22.725 -27.964 -21.189  1.00  0.820          H  
ATOM    952 1HB  SER A  57      20.712 -30.048 -20.286  1.00  1.130          H  
ATOM    953 2HB  SER A  57      21.155 -29.788 -21.960  1.00  1.130          H  
ATOM    954  HG  SER A  57      22.294 -31.446 -20.823  1.00  1.130          H  
ATOM    955  N   GLN A  58      19.660 -27.246 -20.157  1.00  0.520          N  
ATOM    956  CA  GLN A  58      18.463 -26.477 -20.442  1.00  0.630          C  
ATOM    957  C   GLN A  58      18.848 -25.024 -20.492  1.00  0.520          C  
ATOM    958  O   GLN A  58      18.482 -24.316 -21.419  1.00  0.610          O  
ATOM    959  CB  GLN A  58      17.403 -26.652 -19.344  1.00  0.840          C  
ATOM    960  CG  GLN A  58      16.010 -26.023 -19.633  1.00  0.840          C  
ATOM    961  CD  GLN A  58      15.202 -26.784 -20.712  1.00  0.840          C  
ATOM    962  OE1 GLN A  58      15.200 -28.028 -20.656  1.00  0.840          O  
ATOM    963  NE2 GLN A  58      14.496 -26.113 -21.643  1.00  0.840          N  
ATOM    964  H   GLN A  58      19.759 -27.648 -19.228  1.00  0.620          H  
ATOM    965  HA  GLN A  58      18.063 -26.773 -21.413  1.00  0.760          H  
ATOM    966 1HB  GLN A  58      17.254 -27.713 -19.162  1.00  1.010          H  
ATOM    967 2HB  GLN A  58      17.774 -26.226 -18.422  1.00  1.010          H  
ATOM    968 1HG  GLN A  58      15.442 -25.943 -18.731  1.00  1.010          H  
ATOM    969 2HG  GLN A  58      16.187 -25.050 -20.007  1.00  1.010          H  
ATOM    970 1HE2 GLN A  58      13.961 -26.618 -22.316  1.00  1.010          H  
ATOM    971 2HE2 GLN A  58      14.421 -25.095 -21.677  1.00  1.010          H  
ATOM    972  N   ILE A  59      19.638 -24.571 -19.516  1.00  0.440          N  
ATOM    973  CA  ILE A  59      19.987 -23.157 -19.518  1.00  0.450          C  
ATOM    974  C   ILE A  59      20.783 -22.750 -20.748  1.00  0.450          C  
ATOM    975  O   ILE A  59      20.618 -21.639 -21.251  1.00  0.460          O  
ATOM    976  CB  ILE A  59      20.621 -22.680 -18.199  1.00  0.630          C  
ATOM    977  CG1 ILE A  59      20.790 -21.140 -18.169  1.00  0.630          C  
ATOM    978  CG2 ILE A  59      21.852 -23.338 -17.972  1.00  0.630          C  
ATOM    979  CD1 ILE A  59      19.521 -20.324 -18.254  1.00  0.630          C  
ATOM    980  H   ILE A  59      19.934 -25.215 -18.775  1.00  0.530          H  
ATOM    981  HA  ILE A  59      19.064 -22.635 -19.548  1.00  0.540          H  
ATOM    982  HB  ILE A  59      19.963 -22.930 -17.391  1.00  0.750          H  
ATOM    983 1HG1 ILE A  59      21.268 -20.879 -17.227  1.00  0.750          H  
ATOM    984 2HG1 ILE A  59      21.449 -20.840 -18.978  1.00  0.750          H  
ATOM    985 1HG2 ILE A  59      22.249 -23.030 -17.010  1.00  0.750          H  
ATOM    986 2HG2 ILE A  59      21.630 -24.360 -17.965  1.00  0.750          H  
ATOM    987 3HG2 ILE A  59      22.566 -23.117 -18.757  1.00  0.750          H  
ATOM    988 1HD1 ILE A  59      19.811 -19.306 -18.197  1.00  0.750          H  
ATOM    989 2HD1 ILE A  59      19.006 -20.488 -19.188  1.00  0.750          H  
ATOM    990 3HD1 ILE A  59      18.861 -20.562 -17.439  1.00  0.750          H  
ATOM    991  N   GLN A  60      21.639 -23.618 -21.280  1.00  0.500          N  
ATOM    992  CA  GLN A  60      22.327 -23.187 -22.485  1.00  0.590          C  
ATOM    993  C   GLN A  60      21.325 -22.917 -23.627  1.00  0.600          C  
ATOM    994  O   GLN A  60      21.408 -21.877 -24.306  1.00  0.740          O  
ATOM    995  CB  GLN A  60      23.340 -24.241 -22.926  1.00  0.790          C  
ATOM    996  CG  GLN A  60      24.547 -24.374 -22.016  1.00  0.790          C  
ATOM    997  CD  GLN A  60      25.469 -25.502 -22.449  1.00  0.790          C  
ATOM    998  OE1 GLN A  60      25.043 -26.444 -23.125  1.00  0.790          O  
ATOM    999  NE2 GLN A  60      26.737 -25.411 -22.068  1.00  0.790          N  
ATOM   1000  H   GLN A  60      21.833 -24.517 -20.824  1.00  0.600          H  
ATOM   1001  HA  GLN A  60      22.854 -22.260 -22.267  1.00  0.710          H  
ATOM   1002 1HB  GLN A  60      22.841 -25.216 -22.960  1.00  0.950          H  
ATOM   1003 2HB  GLN A  60      23.688 -24.016 -23.931  1.00  0.950          H  
ATOM   1004 1HG  GLN A  60      25.108 -23.443 -22.041  1.00  0.950          H  
ATOM   1005 2HG  GLN A  60      24.206 -24.575 -21.003  1.00  0.950          H  
ATOM   1006 1HE2 GLN A  60      27.391 -26.124 -22.326  1.00  0.950          H  
ATOM   1007 2HE2 GLN A  60      27.042 -24.632 -21.522  1.00  0.950          H  
ATOM   1008  N   THR A  61      20.334 -23.810 -23.797  1.00  0.540          N  
ATOM   1009  CA  THR A  61      19.357 -23.603 -24.862  1.00  0.620          C  
ATOM   1010  C   THR A  61      18.391 -22.469 -24.527  1.00  0.560          C  
ATOM   1011  O   THR A  61      17.957 -21.734 -25.423  1.00  0.580          O  
ATOM   1012  CB  THR A  61      18.581 -24.902 -25.175  1.00  0.840          C  
ATOM   1013  OG1 THR A  61      17.905 -25.370 -24.007  1.00  0.840          O  
ATOM   1014  CG2 THR A  61      19.543 -25.971 -25.628  1.00  0.840          C  
ATOM   1015  H   THR A  61      20.302 -24.667 -23.223  1.00  0.650          H  
ATOM   1016  HA  THR A  61      19.896 -23.319 -25.764  1.00  0.740          H  
ATOM   1017  HB  THR A  61      17.853 -24.712 -25.960  1.00  1.000          H  
ATOM   1018  HG1 THR A  61      17.233 -24.746 -23.737  1.00  1.000          H  
ATOM   1019 1HG2 THR A  61      18.991 -26.882 -25.848  1.00  1.000          H  
ATOM   1020 2HG2 THR A  61      20.064 -25.634 -26.523  1.00  1.000          H  
ATOM   1021 3HG2 THR A  61      20.270 -26.169 -24.839  1.00  1.000          H  
ATOM   1022  N   VAL A  62      18.090 -22.308 -23.242  1.00  0.540          N  
ATOM   1023  CA  VAL A  62      17.203 -21.275 -22.748  1.00  0.540          C  
ATOM   1024  C   VAL A  62      17.746 -19.888 -22.939  1.00  0.500          C  
ATOM   1025  O   VAL A  62      17.025 -19.035 -23.441  1.00  0.490          O  
ATOM   1026  CB  VAL A  62      16.821 -21.521 -21.294  1.00  0.760          C  
ATOM   1027  CG1 VAL A  62      16.149 -20.394 -20.728  1.00  0.760          C  
ATOM   1028  CG2 VAL A  62      15.855 -22.637 -21.257  1.00  0.760          C  
ATOM   1029  H   VAL A  62      18.490 -22.973 -22.582  1.00  0.650          H  
ATOM   1030  HA  VAL A  62      16.283 -21.338 -23.316  1.00  0.650          H  
ATOM   1031  HB  VAL A  62      17.669 -21.726 -20.744  1.00  0.910          H  
ATOM   1032 1HG1 VAL A  62      15.859 -20.618 -19.706  1.00  0.910          H  
ATOM   1033 2HG1 VAL A  62      16.790 -19.512 -20.724  1.00  0.910          H  
ATOM   1034 3HG1 VAL A  62      15.282 -20.225 -21.337  1.00  0.910          H  
ATOM   1035 1HG2 VAL A  62      15.538 -22.836 -20.247  1.00  0.910          H  
ATOM   1036 2HG2 VAL A  62      15.024 -22.354 -21.830  1.00  0.910          H  
ATOM   1037 3HG2 VAL A  62      16.283 -23.521 -21.688  1.00  0.910          H  
ATOM   1038  N   VAL A  63      19.013 -19.646 -22.631  1.00  0.490          N  
ATOM   1039  CA  VAL A  63      19.488 -18.294 -22.833  1.00  0.460          C  
ATOM   1040  C   VAL A  63      19.296 -17.943 -24.309  1.00  0.390          C  
ATOM   1041  O   VAL A  63      18.833 -16.839 -24.622  1.00  0.380          O  
ATOM   1042  CB  VAL A  63      20.968 -18.131 -22.421  1.00  0.660          C  
ATOM   1043  CG1 VAL A  63      21.481 -16.749 -22.834  1.00  0.660          C  
ATOM   1044  CG2 VAL A  63      21.112 -18.304 -20.922  1.00  0.660          C  
ATOM   1045  H   VAL A  63      19.603 -20.379 -22.224  1.00  0.590          H  
ATOM   1046  HA  VAL A  63      18.884 -17.618 -22.231  1.00  0.550          H  
ATOM   1047  HB  VAL A  63      21.565 -18.890 -22.934  1.00  0.790          H  
ATOM   1048 1HG1 VAL A  63      22.525 -16.642 -22.548  1.00  0.790          H  
ATOM   1049 2HG1 VAL A  63      21.395 -16.629 -23.906  1.00  0.790          H  
ATOM   1050 3HG1 VAL A  63      20.893 -15.982 -22.336  1.00  0.790          H  
ATOM   1051 1HG2 VAL A  63      22.144 -18.203 -20.659  1.00  0.790          H  
ATOM   1052 2HG2 VAL A  63      20.545 -17.566 -20.404  1.00  0.790          H  
ATOM   1053 3HG2 VAL A  63      20.763 -19.278 -20.646  1.00  0.790          H  
ATOM   1054  N   ASN A  64      19.641 -18.859 -25.227  1.00  0.390          N  
ATOM   1055  CA  ASN A  64      19.424 -18.534 -26.630  1.00  0.380          C  
ATOM   1056  C   ASN A  64      17.932 -18.360 -26.967  1.00  0.360          C  
ATOM   1057  O   ASN A  64      17.578 -17.485 -27.767  1.00  0.350          O  
ATOM   1058  CB  ASN A  64      20.081 -19.570 -27.508  1.00  0.540          C  
ATOM   1059  CG  ASN A  64      21.577 -19.412 -27.504  1.00  0.540          C  
ATOM   1060  OD1 ASN A  64      22.098 -18.334 -27.175  1.00  0.540          O  
ATOM   1061  ND2 ASN A  64      22.280 -20.455 -27.856  1.00  0.540          N  
ATOM   1062  H   ASN A  64      20.055 -19.758 -24.945  1.00  0.470          H  
ATOM   1063  HA  ASN A  64      19.899 -17.576 -26.830  1.00  0.460          H  
ATOM   1064 1HB  ASN A  64      19.827 -20.569 -27.141  1.00  0.640          H  
ATOM   1065 2HB  ASN A  64      19.708 -19.482 -28.527  1.00  0.640          H  
ATOM   1066 1HD2 ASN A  64      23.279 -20.404 -27.867  1.00  0.640          H  
ATOM   1067 2HD2 ASN A  64      21.823 -21.306 -28.111  1.00  0.640          H  
ATOM   1068  N   ALA A  65      17.051 -19.169 -26.360  1.00  0.390          N  
ATOM   1069  CA  ALA A  65      15.609 -19.046 -26.588  1.00  0.420          C  
ATOM   1070  C   ALA A  65      15.084 -17.673 -26.152  1.00  0.380          C  
ATOM   1071  O   ALA A  65      14.260 -17.069 -26.846  1.00  0.380          O  
ATOM   1072  CB  ALA A  65      14.876 -20.138 -25.853  1.00  0.580          C  
ATOM   1073  H   ALA A  65      17.399 -19.937 -25.777  1.00  0.470          H  
ATOM   1074  HA  ALA A  65      15.422 -19.160 -27.658  1.00  0.500          H  
ATOM   1075 1HB  ALA A  65      13.815 -20.066 -26.058  1.00  0.690          H  
ATOM   1076 2HB  ALA A  65      15.251 -21.087 -26.202  1.00  0.690          H  
ATOM   1077 3HB  ALA A  65      15.049 -20.043 -24.798  1.00  0.690          H  
ATOM   1078  N   PHE A  66      15.586 -17.164 -25.022  1.00  0.370          N  
ATOM   1079  CA  PHE A  66      15.193 -15.844 -24.536  1.00  0.370          C  
ATOM   1080  C   PHE A  66      15.606 -14.768 -25.513  1.00  0.330          C  
ATOM   1081  O   PHE A  66      14.870 -13.808 -25.735  1.00  0.400          O  
ATOM   1082  CB  PHE A  66      15.807 -15.522 -23.192  1.00  0.520          C  
ATOM   1083  CG  PHE A  66      15.111 -16.018 -21.984  1.00  0.520          C  
ATOM   1084  CD1 PHE A  66      14.970 -17.318 -21.697  1.00  0.520          C  
ATOM   1085  CD2 PHE A  66      14.640 -15.128 -21.084  1.00  0.520          C  
ATOM   1086  CE1 PHE A  66      14.376 -17.702 -20.544  1.00  0.520          C  
ATOM   1087  CE2 PHE A  66      14.078 -15.524 -19.951  1.00  0.520          C  
ATOM   1088  CZ  PHE A  66      13.967 -16.839 -19.706  1.00  0.520          C  
ATOM   1089  H   PHE A  66      16.229 -17.746 -24.479  1.00  0.440          H  
ATOM   1090  HA  PHE A  66      14.111 -15.827 -24.439  1.00  0.440          H  
ATOM   1091 1HB  PHE A  66      16.833 -15.895 -23.171  1.00  0.620          H  
ATOM   1092 2HB  PHE A  66      15.856 -14.461 -23.114  1.00  0.620          H  
ATOM   1093  HD1 PHE A  66      15.323 -18.047 -22.379  1.00  0.620          H  
ATOM   1094  HD2 PHE A  66      14.728 -14.101 -21.287  1.00  0.620          H  
ATOM   1095  HE1 PHE A  66      14.231 -18.728 -20.284  1.00  0.620          H  
ATOM   1096  HE2 PHE A  66      13.719 -14.793 -19.236  1.00  0.620          H  
ATOM   1097  HZ  PHE A  66      13.545 -17.206 -18.823  1.00  0.620          H  
ATOM   1098  N   LYS A  67      16.808 -14.900 -26.084  1.00  0.270          N  
ATOM   1099  CA  LYS A  67      17.267 -13.922 -27.064  1.00  0.250          C  
ATOM   1100  C   LYS A  67      16.337 -13.944 -28.283  1.00  0.260          C  
ATOM   1101  O   LYS A  67      15.852 -12.904 -28.729  1.00  0.320          O  
ATOM   1102  CB  LYS A  67      18.708 -14.215 -27.495  1.00  0.360          C  
ATOM   1103  CG  LYS A  67      19.755 -13.954 -26.419  1.00  0.360          C  
ATOM   1104  CD  LYS A  67      21.172 -14.312 -26.887  1.00  0.360          C  
ATOM   1105  CE  LYS A  67      22.189 -14.069 -25.776  1.00  0.360          C  
ATOM   1106  NZ  LYS A  67      23.576 -14.465 -26.168  1.00  0.360          N  
ATOM   1107  H   LYS A  67      17.413 -15.678 -25.793  1.00  0.320          H  
ATOM   1108  HA  LYS A  67      17.226 -12.931 -26.619  1.00  0.300          H  
ATOM   1109 1HB  LYS A  67      18.792 -15.256 -27.797  1.00  0.430          H  
ATOM   1110 2HB  LYS A  67      18.954 -13.602 -28.362  1.00  0.430          H  
ATOM   1111 1HG  LYS A  67      19.723 -12.903 -26.129  1.00  0.430          H  
ATOM   1112 2HG  LYS A  67      19.516 -14.560 -25.550  1.00  0.430          H  
ATOM   1113 1HD  LYS A  67      21.204 -15.369 -27.164  1.00  0.430          H  
ATOM   1114 2HD  LYS A  67      21.440 -13.715 -27.757  1.00  0.430          H  
ATOM   1115 1HE  LYS A  67      22.184 -13.014 -25.514  1.00  0.430          H  
ATOM   1116 2HE  LYS A  67      21.894 -14.639 -24.911  1.00  0.430          H  
ATOM   1117 1HZ  LYS A  67      24.195 -14.286 -25.390  1.00  0.430          H  
ATOM   1118 2HZ  LYS A  67      23.609 -15.452 -26.397  1.00  0.430          H  
ATOM   1119 3HZ  LYS A  67      23.868 -13.927 -26.965  1.00  0.430          H  
ATOM   1120  N   LYS A  68      15.988 -15.141 -28.766  1.00  0.260          N  
ATOM   1121  CA  LYS A  68      15.092 -15.261 -29.921  1.00  0.330          C  
ATOM   1122  C   LYS A  68      13.740 -14.613 -29.634  1.00  0.380          C  
ATOM   1123  O   LYS A  68      13.094 -14.030 -30.513  1.00  0.480          O  
ATOM   1124  CB  LYS A  68      14.884 -16.726 -30.297  1.00  0.430          C  
ATOM   1125  CG  LYS A  68      16.098 -17.412 -30.912  1.00  0.430          C  
ATOM   1126  CD  LYS A  68      15.798 -18.880 -31.200  1.00  0.430          C  
ATOM   1127  CE  LYS A  68      17.004 -19.606 -31.774  1.00  0.430          C  
ATOM   1128  NZ  LYS A  68      16.713 -21.050 -32.003  1.00  0.430          N  
ATOM   1129  H   LYS A  68      16.405 -15.982 -28.352  1.00  0.310          H  
ATOM   1130  HA  LYS A  68      15.544 -14.740 -30.764  1.00  0.400          H  
ATOM   1131 1HB  LYS A  68      14.606 -17.289 -29.405  1.00  0.520          H  
ATOM   1132 2HB  LYS A  68      14.054 -16.805 -30.998  1.00  0.520          H  
ATOM   1133 1HG  LYS A  68      16.365 -16.908 -31.840  1.00  0.520          H  
ATOM   1134 2HG  LYS A  68      16.939 -17.341 -30.227  1.00  0.520          H  
ATOM   1135 1HD  LYS A  68      15.492 -19.376 -30.273  1.00  0.520          H  
ATOM   1136 2HD  LYS A  68      14.975 -18.946 -31.910  1.00  0.520          H  
ATOM   1137 1HE  LYS A  68      17.284 -19.146 -32.720  1.00  0.520          H  
ATOM   1138 2HE  LYS A  68      17.839 -19.520 -31.076  1.00  0.520          H  
ATOM   1139 1HZ  LYS A  68      17.532 -21.506 -32.383  1.00  0.520          H  
ATOM   1140 2HZ  LYS A  68      16.462 -21.485 -31.124  1.00  0.520          H  
ATOM   1141 3HZ  LYS A  68      15.946 -21.142 -32.653  1.00  0.520          H  
ATOM   1142  N   ALA A  69      13.300 -14.731 -28.392  1.00  0.370          N  
ATOM   1143  CA  ALA A  69      12.044 -14.172 -27.956  1.00  0.430          C  
ATOM   1144  C   ALA A  69      12.200 -12.817 -27.261  1.00  0.370          C  
ATOM   1145  O   ALA A  69      11.245 -12.326 -26.645  1.00  0.380          O  
ATOM   1146  CB  ALA A  69      11.351 -15.145 -27.054  1.00  0.580          C  
ATOM   1147  H   ALA A  69      13.847 -15.303 -27.739  1.00  0.440          H  
ATOM   1148  HA  ALA A  69      11.441 -14.012 -28.836  1.00  0.520          H  
ATOM   1149 1HB  ALA A  69      10.398 -14.725 -26.803  1.00  0.690          H  
ATOM   1150 2HB  ALA A  69      11.215 -16.092 -27.579  1.00  0.690          H  
ATOM   1151 3HB  ALA A  69      11.956 -15.306 -26.159  1.00  0.690          H  
ATOM   1152  N   GLN A  70      13.366 -12.174 -27.412  1.00  0.340          N  
ATOM   1153  CA  GLN A  70      13.659 -10.888 -26.794  1.00  0.370          C  
ATOM   1154  C   GLN A  70      12.626  -9.852 -27.134  1.00  0.450          C  
ATOM   1155  O   GLN A  70      12.302  -9.016 -26.289  1.00  0.500          O  
ATOM   1156  CB  GLN A  70      15.036 -10.394 -27.211  1.00  0.510          C  
ATOM   1157  CG  GLN A  70      15.453  -9.058 -26.632  1.00  0.510          C  
ATOM   1158  CD  GLN A  70      16.887  -8.756 -26.963  1.00  0.510          C  
ATOM   1159  OE1 GLN A  70      17.702  -9.670 -27.136  1.00  0.510          O  
ATOM   1160  NE2 GLN A  70      17.212  -7.482 -27.061  1.00  0.510          N  
ATOM   1161  H   GLN A  70      14.120 -12.613 -27.946  1.00  0.410          H  
ATOM   1162  HA  GLN A  70      13.666 -11.023 -25.718  1.00  0.440          H  
ATOM   1163 1HB  GLN A  70      15.771 -11.120 -26.901  1.00  0.610          H  
ATOM   1164 2HB  GLN A  70      15.088 -10.331 -28.297  1.00  0.610          H  
ATOM   1165 1HG  GLN A  70      14.840  -8.274 -27.074  1.00  0.610          H  
ATOM   1166 2HG  GLN A  70      15.333  -9.049 -25.553  1.00  0.610          H  
ATOM   1167 1HE2 GLN A  70      18.158  -7.220 -27.258  1.00  0.610          H  
ATOM   1168 2HE2 GLN A  70      16.526  -6.785 -26.890  1.00  0.610          H  
ATOM   1169  N   GLY A  71      12.126  -9.883 -28.370  1.00  0.550          N  
ATOM   1170  CA  GLY A  71      11.114  -8.947 -28.828  1.00  0.670          C  
ATOM   1171  C   GLY A  71       9.838  -9.004 -27.983  1.00  0.640          C  
ATOM   1172  O   GLY A  71       9.170  -7.977 -27.813  1.00  0.700          O  
ATOM   1173  H   GLY A  71      12.480 -10.578 -29.018  1.00  0.660          H  
ATOM   1174 1HA  GLY A  71      11.523  -7.938 -28.806  1.00  0.800          H  
ATOM   1175 2HA  GLY A  71      10.870  -9.168 -29.867  1.00  0.800          H  
ATOM   1176  N   VAL A  72       9.490 -10.191 -27.455  1.00  0.590          N  
ATOM   1177  CA  VAL A  72       8.292 -10.321 -26.646  1.00  0.630          C  
ATOM   1178  C   VAL A  72       8.571  -9.724 -25.295  1.00  0.480          C  
ATOM   1179  O   VAL A  72       7.739  -8.998 -24.758  1.00  0.480          O  
ATOM   1180  CB  VAL A  72       7.834 -11.775 -26.479  1.00  0.870          C  
ATOM   1181  CG1 VAL A  72       6.603 -11.838 -25.482  1.00  0.870          C  
ATOM   1182  CG2 VAL A  72       7.475 -12.355 -27.816  1.00  0.870          C  
ATOM   1183  H   VAL A  72      10.080 -11.015 -27.574  1.00  0.710          H  
ATOM   1184  HA  VAL A  72       7.485  -9.759 -27.118  1.00  0.760          H  
ATOM   1185  HB  VAL A  72       8.646 -12.348 -26.060  1.00  1.040          H  
ATOM   1186 1HG1 VAL A  72       6.273 -12.869 -25.360  1.00  1.040          H  
ATOM   1187 2HG1 VAL A  72       6.877 -11.440 -24.505  1.00  1.040          H  
ATOM   1188 3HG1 VAL A  72       5.777 -11.253 -25.886  1.00  1.040          H  
ATOM   1189 1HG2 VAL A  72       7.165 -13.384 -27.678  1.00  1.040          H  
ATOM   1190 2HG2 VAL A  72       6.658 -11.781 -28.252  1.00  1.040          H  
ATOM   1191 3HG2 VAL A  72       8.339 -12.315 -28.476  1.00  1.040          H  
ATOM   1192  N   PHE A  73       9.729 -10.053 -24.724  1.00  0.390          N  
ATOM   1193  CA  PHE A  73      10.052  -9.521 -23.408  1.00  0.310          C  
ATOM   1194  C   PHE A  73      10.075  -7.994 -23.460  1.00  0.270          C  
ATOM   1195  O   PHE A  73       9.572  -7.334 -22.547  1.00  0.290          O  
ATOM   1196  CB  PHE A  73      11.407 -10.020 -22.915  1.00  0.470          C  
ATOM   1197  CG  PHE A  73      11.452 -11.453 -22.486  1.00  0.470          C  
ATOM   1198  CD1 PHE A  73      12.072 -12.422 -23.271  1.00  0.470          C  
ATOM   1199  CD2 PHE A  73      10.875 -11.840 -21.296  1.00  0.470          C  
ATOM   1200  CE1 PHE A  73      12.108 -13.726 -22.868  1.00  0.470          C  
ATOM   1201  CE2 PHE A  73      10.904 -13.152 -20.899  1.00  0.470          C  
ATOM   1202  CZ  PHE A  73      11.522 -14.094 -21.682  1.00  0.470          C  
ATOM   1203  H   PHE A  73      10.362 -10.688 -25.223  1.00  0.470          H  
ATOM   1204  HA  PHE A  73       9.280  -9.828 -22.708  1.00  0.370          H  
ATOM   1205 1HB  PHE A  73      12.157  -9.866 -23.693  1.00  0.560          H  
ATOM   1206 2HB  PHE A  73      11.683  -9.421 -22.065  1.00  0.560          H  
ATOM   1207  HD1 PHE A  73      12.532 -12.148 -24.212  1.00  0.560          H  
ATOM   1208  HD2 PHE A  73      10.384 -11.091 -20.672  1.00  0.560          H  
ATOM   1209  HE1 PHE A  73      12.592 -14.467 -23.493  1.00  0.560          H  
ATOM   1210  HE2 PHE A  73      10.432 -13.444 -19.963  1.00  0.560          H  
ATOM   1211  HZ  PHE A  73      11.545 -15.133 -21.371  1.00  0.560          H  
ATOM   1212  N   SER A  74      10.642  -7.441 -24.541  1.00  0.320          N  
ATOM   1213  CA  SER A  74      10.722  -6.001 -24.738  1.00  0.360          C  
ATOM   1214  C   SER A  74       9.337  -5.368 -24.805  1.00  0.360          C  
ATOM   1215  O   SER A  74       9.077  -4.363 -24.127  1.00  0.330          O  
ATOM   1216  CB  SER A  74      11.473  -5.699 -26.017  1.00  0.490          C  
ATOM   1217  OG  SER A  74      11.556  -4.317 -26.240  1.00  0.490          O  
ATOM   1218  H   SER A  74      11.068  -8.047 -25.247  1.00  0.380          H  
ATOM   1219  HA  SER A  74      11.262  -5.567 -23.897  1.00  0.430          H  
ATOM   1220 1HB  SER A  74      12.474  -6.127 -25.959  1.00  0.590          H  
ATOM   1221 2HB  SER A  74      10.966  -6.175 -26.853  1.00  0.590          H  
ATOM   1222  HG  SER A  74      12.012  -4.216 -27.077  1.00  0.590          H  
ATOM   1223  N   GLN A  75       8.426  -5.959 -25.594  1.00  0.430          N  
ATOM   1224  CA  GLN A  75       7.081  -5.418 -25.694  1.00  0.490          C  
ATOM   1225  C   GLN A  75       6.350  -5.506 -24.362  1.00  0.410          C  
ATOM   1226  O   GLN A  75       5.616  -4.584 -23.991  1.00  0.430          O  
ATOM   1227  CB  GLN A  75       6.300  -6.158 -26.779  1.00  0.660          C  
ATOM   1228  CG  GLN A  75       4.896  -5.626 -27.054  1.00  0.660          C  
ATOM   1229  CD  GLN A  75       4.880  -4.209 -27.542  1.00  0.660          C  
ATOM   1230  OE1 GLN A  75       5.698  -3.806 -28.377  1.00  0.660          O  
ATOM   1231  NE2 GLN A  75       3.929  -3.442 -27.035  1.00  0.660          N  
ATOM   1232  H   GLN A  75       8.689  -6.768 -26.170  1.00  0.520          H  
ATOM   1233  HA  GLN A  75       7.159  -4.368 -25.973  1.00  0.590          H  
ATOM   1234 1HB  GLN A  75       6.868  -6.135 -27.710  1.00  0.790          H  
ATOM   1235 2HB  GLN A  75       6.206  -7.208 -26.487  1.00  0.790          H  
ATOM   1236 1HG  GLN A  75       4.427  -6.251 -27.809  1.00  0.790          H  
ATOM   1237 2HG  GLN A  75       4.316  -5.659 -26.141  1.00  0.790          H  
ATOM   1238 1HE2 GLN A  75       3.843  -2.486 -27.318  1.00  0.790          H  
ATOM   1239 2HE2 GLN A  75       3.269  -3.842 -26.358  1.00  0.790          H  
ATOM   1240  N   MET A  76       6.549  -6.599 -23.627  1.00  0.410          N  
ATOM   1241  CA  MET A  76       5.881  -6.720 -22.351  1.00  0.500          C  
ATOM   1242  C   MET A  76       6.422  -5.695 -21.353  1.00  0.390          C  
ATOM   1243  O   MET A  76       5.634  -5.132 -20.588  1.00  0.430          O  
ATOM   1244  CB  MET A  76       5.932  -8.164 -21.871  1.00  0.660          C  
ATOM   1245  CG  MET A  76       5.116  -9.153 -22.719  1.00  0.660          C  
ATOM   1246  SD  MET A  76       3.339  -8.769 -22.781  1.00  0.660          S  
ATOM   1247  CE  MET A  76       3.159  -7.943 -24.373  1.00  0.660          C  
ATOM   1248  H   MET A  76       7.131  -7.364 -23.984  1.00  0.490          H  
ATOM   1249  HA  MET A  76       4.836  -6.469 -22.489  1.00  0.600          H  
ATOM   1250 1HB  MET A  76       6.965  -8.511 -21.904  1.00  0.800          H  
ATOM   1251 2HB  MET A  76       5.586  -8.239 -20.862  1.00  0.800          H  
ATOM   1252 1HG  MET A  76       5.493  -9.153 -23.734  1.00  0.800          H  
ATOM   1253 2HG  MET A  76       5.237 -10.154 -22.317  1.00  0.800          H  
ATOM   1254 1HE  MET A  76       2.117  -7.669 -24.527  1.00  0.800          H  
ATOM   1255 2HE  MET A  76       3.761  -7.051 -24.401  1.00  0.800          H  
ATOM   1256 3HE  MET A  76       3.476  -8.615 -25.169  1.00  0.800          H  
ATOM   1257  N   LEU A  77       7.731  -5.403 -21.370  1.00  0.390          N  
ATOM   1258  CA  LEU A  77       8.246  -4.360 -20.487  1.00  0.510          C  
ATOM   1259  C   LEU A  77       7.700  -3.001 -20.891  1.00  0.490          C  
ATOM   1260  O   LEU A  77       7.362  -2.174 -20.047  1.00  0.640          O  
ATOM   1261  CB  LEU A  77       9.775  -4.289 -20.500  1.00  0.670          C  
ATOM   1262  CG  LEU A  77      10.528  -5.437 -19.856  1.00  0.670          C  
ATOM   1263  CD1 LEU A  77      11.976  -5.255 -20.100  1.00  0.670          C  
ATOM   1264  CD2 LEU A  77      10.287  -5.474 -18.369  1.00  0.670          C  
ATOM   1265  H   LEU A  77       8.371  -5.945 -21.963  1.00  0.470          H  
ATOM   1266  HA  LEU A  77       7.897  -4.562 -19.481  1.00  0.610          H  
ATOM   1267 1HB  LEU A  77      10.092  -4.251 -21.547  1.00  0.800          H  
ATOM   1268 2HB  LEU A  77      10.085  -3.374 -20.029  1.00  0.800          H  
ATOM   1269  HG  LEU A  77      10.209  -6.369 -20.304  1.00  0.800          H  
ATOM   1270 1HD1 LEU A  77      12.487  -6.064 -19.644  1.00  0.800          H  
ATOM   1271 2HD1 LEU A  77      12.179  -5.242 -21.172  1.00  0.800          H  
ATOM   1272 3HD1 LEU A  77      12.319  -4.319 -19.661  1.00  0.800          H  
ATOM   1273 1HD2 LEU A  77      10.825  -6.299 -17.947  1.00  0.800          H  
ATOM   1274 2HD2 LEU A  77      10.615  -4.579 -17.941  1.00  0.800          H  
ATOM   1275 3HD2 LEU A  77       9.271  -5.592 -18.149  1.00  0.800          H  
ATOM   1276  N   ALA A  78       7.563  -2.754 -22.191  1.00  0.430          N  
ATOM   1277  CA  ALA A  78       7.024  -1.477 -22.637  1.00  0.570          C  
ATOM   1278  C   ALA A  78       5.623  -1.253 -22.058  1.00  0.520          C  
ATOM   1279  O   ALA A  78       5.254  -0.130 -21.709  1.00  0.670          O  
ATOM   1280  CB  ALA A  78       6.979  -1.429 -24.155  1.00  0.740          C  
ATOM   1281  H   ALA A  78       7.896  -3.439 -22.880  1.00  0.520          H  
ATOM   1282  HA  ALA A  78       7.671  -0.687 -22.265  1.00  0.680          H  
ATOM   1283 1HB  ALA A  78       6.596  -0.464 -24.476  1.00  0.890          H  
ATOM   1284 2HB  ALA A  78       7.985  -1.578 -24.550  1.00  0.890          H  
ATOM   1285 3HB  ALA A  78       6.326  -2.218 -24.523  1.00  0.890          H  
ATOM   1286  N   GLN A  79       4.851  -2.336 -21.943  1.00  0.410          N  
ATOM   1287  CA  GLN A  79       3.500  -2.271 -21.404  1.00  0.430          C  
ATOM   1288  C   GLN A  79       3.408  -2.343 -19.868  1.00  0.420          C  
ATOM   1289  O   GLN A  79       2.431  -1.865 -19.290  1.00  0.500          O  
ATOM   1290  CB  GLN A  79       2.669  -3.406 -22.004  1.00  0.590          C  
ATOM   1291  CG  GLN A  79       2.422  -3.256 -23.495  1.00  0.590          C  
ATOM   1292  CD  GLN A  79       1.691  -4.437 -24.117  1.00  0.590          C  
ATOM   1293  OE1 GLN A  79       1.988  -4.797 -25.265  1.00  0.590          O  
ATOM   1294  NE2 GLN A  79       0.745  -5.039 -23.386  1.00  0.590          N  
ATOM   1295  H   GLN A  79       5.211  -3.223 -22.310  1.00  0.490          H  
ATOM   1296  HA  GLN A  79       3.066  -1.324 -21.714  1.00  0.520          H  
ATOM   1297 1HB  GLN A  79       3.192  -4.354 -21.844  1.00  0.710          H  
ATOM   1298 2HB  GLN A  79       1.716  -3.461 -21.486  1.00  0.710          H  
ATOM   1299 1HG  GLN A  79       1.828  -2.360 -23.660  1.00  0.710          H  
ATOM   1300 2HG  GLN A  79       3.387  -3.158 -23.993  1.00  0.710          H  
ATOM   1301 1HE2 GLN A  79       0.238  -5.818 -23.764  1.00  0.710          H  
ATOM   1302 2HE2 GLN A  79       0.531  -4.716 -22.465  1.00  0.710          H  
ATOM   1303  N   ASN A  80       4.406  -2.937 -19.203  1.00  0.410          N  
ATOM   1304  CA  ASN A  80       4.363  -3.104 -17.749  1.00  0.460          C  
ATOM   1305  C   ASN A  80       5.283  -2.205 -16.912  1.00  0.450          C  
ATOM   1306  O   ASN A  80       5.082  -2.107 -15.696  1.00  0.560          O  
ATOM   1307  CB  ASN A  80       4.582  -4.556 -17.419  1.00  0.620          C  
ATOM   1308  CG  ASN A  80       3.407  -5.388 -17.859  1.00  0.620          C  
ATOM   1309  OD1 ASN A  80       2.390  -5.458 -17.153  1.00  0.620          O  
ATOM   1310  ND2 ASN A  80       3.503  -5.987 -19.011  1.00  0.620          N  
ATOM   1311  H   ASN A  80       5.174  -3.352 -19.732  1.00  0.490          H  
ATOM   1312  HA  ASN A  80       3.349  -2.863 -17.431  1.00  0.550          H  
ATOM   1313 1HB  ASN A  80       5.480  -4.907 -17.928  1.00  0.750          H  
ATOM   1314 2HB  ASN A  80       4.735  -4.678 -16.349  1.00  0.750          H  
ATOM   1315 1HD2 ASN A  80       2.744  -6.540 -19.353  1.00  0.750          H  
ATOM   1316 2HD2 ASN A  80       4.347  -5.876 -19.569  1.00  0.750          H  
ATOM   1317  N   LEU A  81       6.289  -1.567 -17.510  1.00  0.390          N  
ATOM   1318  CA  LEU A  81       7.157  -0.687 -16.739  1.00  0.460          C  
ATOM   1319  C   LEU A  81       6.633   0.731 -16.877  1.00  0.580          C  
ATOM   1320  O   LEU A  81       6.704   1.338 -17.948  1.00  0.970          O  
ATOM   1321  CB  LEU A  81       8.618  -0.680 -17.236  1.00  0.620          C  
ATOM   1322  CG  LEU A  81       9.420  -1.984 -17.281  1.00  0.620          C  
ATOM   1323  CD1 LEU A  81      10.828  -1.651 -17.855  1.00  0.620          C  
ATOM   1324  CD2 LEU A  81       9.524  -2.599 -15.897  1.00  0.620          C  
ATOM   1325  H   LEU A  81       6.476  -1.706 -18.503  1.00  0.470          H  
ATOM   1326  HA  LEU A  81       7.120  -0.964 -15.687  1.00  0.550          H  
ATOM   1327 1HB  LEU A  81       8.628  -0.261 -18.245  1.00  0.740          H  
ATOM   1328 2HB  LEU A  81       9.166  -0.023 -16.595  1.00  0.740          H  
ATOM   1329  HG  LEU A  81       8.928  -2.685 -17.945  1.00  0.740          H  
ATOM   1330 1HD1 LEU A  81      11.434  -2.535 -17.925  1.00  0.740          H  
ATOM   1331 2HD1 LEU A  81      10.717  -1.214 -18.845  1.00  0.740          H  
ATOM   1332 3HD1 LEU A  81      11.325  -0.944 -17.203  1.00  0.740          H  
ATOM   1333 1HD2 LEU A  81      10.095  -3.518 -15.937  1.00  0.740          H  
ATOM   1334 2HD2 LEU A  81      10.017  -1.901 -15.218  1.00  0.740          H  
ATOM   1335 3HD2 LEU A  81       8.525  -2.821 -15.532  1.00  0.740          H  
ATOM   1336  N   TYR A  82       6.135   1.294 -15.791  1.00  1.150          N  
ATOM   1337  CA  TYR A  82       5.547   2.629 -15.844  1.00  1.360          C  
ATOM   1338  C   TYR A  82       6.623   3.686 -15.696  1.00  1.270          C  
ATOM   1339  O   TYR A  82       6.779   4.331 -14.657  1.00  1.620          O  
ATOM   1340  CB  TYR A  82       4.451   2.739 -14.797  1.00  1.820          C  
ATOM   1341  CG  TYR A  82       3.283   1.856 -15.165  1.00  1.820          C  
ATOM   1342  CD1 TYR A  82       3.238   0.534 -14.741  1.00  1.820          C  
ATOM   1343  CD2 TYR A  82       2.259   2.369 -15.944  1.00  1.820          C  
ATOM   1344  CE1 TYR A  82       2.176  -0.265 -15.105  1.00  1.820          C  
ATOM   1345  CE2 TYR A  82       1.196   1.570 -16.300  1.00  1.820          C  
ATOM   1346  CZ  TYR A  82       1.153   0.257 -15.886  1.00  1.820          C  
ATOM   1347  OH  TYR A  82       0.087  -0.540 -16.246  1.00  1.820          O  
ATOM   1348  H   TYR A  82       6.122   0.767 -14.927  1.00  1.380          H  
ATOM   1349  HA  TYR A  82       5.091   2.767 -16.824  1.00  1.630          H  
ATOM   1350 1HB  TYR A  82       4.829   2.433 -13.821  1.00  2.180          H  
ATOM   1351 2HB  TYR A  82       4.104   3.768 -14.722  1.00  2.180          H  
ATOM   1352  HD1 TYR A  82       4.041   0.121 -14.132  1.00  2.180          H  
ATOM   1353  HD2 TYR A  82       2.296   3.406 -16.278  1.00  2.180          H  
ATOM   1354  HE1 TYR A  82       2.146  -1.305 -14.779  1.00  2.180          H  
ATOM   1355  HE2 TYR A  82       0.390   1.973 -16.913  1.00  2.180          H  
ATOM   1356  HH  TYR A  82       0.233  -1.433 -15.925  1.00  2.180          H  
ATOM   1357  N   LEU A  83       7.393   3.790 -16.762  1.00  0.900          N  
ATOM   1358  CA  LEU A  83       8.548   4.655 -16.900  1.00  0.820          C  
ATOM   1359  C   LEU A  83       8.400   5.576 -18.092  1.00  0.750          C  
ATOM   1360  O   LEU A  83       7.616   5.308 -18.998  1.00  0.800          O  
ATOM   1361  CB  LEU A  83       9.795   3.808 -17.086  1.00  1.180          C  
ATOM   1362  CG  LEU A  83      10.071   2.774 -16.017  1.00  1.180          C  
ATOM   1363  CD1 LEU A  83      11.266   1.952 -16.477  1.00  1.180          C  
ATOM   1364  CD2 LEU A  83      10.302   3.435 -14.654  1.00  1.180          C  
ATOM   1365  H   LEU A  83       7.145   3.163 -17.533  1.00  1.080          H  
ATOM   1366  HA  LEU A  83       8.635   5.275 -16.013  1.00  0.980          H  
ATOM   1367 1HB  LEU A  83       9.681   3.266 -18.024  1.00  1.420          H  
ATOM   1368 2HB  LEU A  83      10.661   4.456 -17.174  1.00  1.420          H  
ATOM   1369  HG  LEU A  83       9.220   2.119 -15.935  1.00  1.420          H  
ATOM   1370 1HD1 LEU A  83      11.470   1.175 -15.761  1.00  1.420          H  
ATOM   1371 2HD1 LEU A  83      11.041   1.501 -17.445  1.00  1.420          H  
ATOM   1372 3HD1 LEU A  83      12.142   2.593 -16.579  1.00  1.420          H  
ATOM   1373 1HD2 LEU A  83      10.477   2.675 -13.909  1.00  1.420          H  
ATOM   1374 2HD2 LEU A  83      11.159   4.101 -14.707  1.00  1.420          H  
ATOM   1375 3HD2 LEU A  83       9.423   4.000 -14.360  1.00  1.420          H  
ATOM   1376  N   ALA A  84       9.162   6.672 -18.105  1.00  0.750          N  
ATOM   1377  CA  ALA A  84       9.173   7.548 -19.279  1.00  0.760          C  
ATOM   1378  C   ALA A  84       9.643   6.790 -20.527  1.00  0.640          C  
ATOM   1379  O   ALA A  84       9.171   7.050 -21.635  1.00  0.690          O  
ATOM   1380  CB  ALA A  84      10.081   8.741 -19.044  1.00  1.060          C  
ATOM   1381  H   ALA A  84       9.749   6.880 -17.310  1.00  0.900          H  
ATOM   1382  HA  ALA A  84       8.154   7.895 -19.454  1.00  0.910          H  
ATOM   1383 1HB  ALA A  84      10.058   9.387 -19.922  1.00  1.270          H  
ATOM   1384 2HB  ALA A  84       9.737   9.298 -18.174  1.00  1.270          H  
ATOM   1385 3HB  ALA A  84      11.099   8.395 -18.877  1.00  1.270          H  
ATOM   1386  N   LYS A  85      10.595   5.869 -20.339  1.00  0.550          N  
ATOM   1387  CA  LYS A  85      11.159   5.060 -21.412  1.00  0.500          C  
ATOM   1388  C   LYS A  85      11.259   3.610 -20.947  1.00  0.450          C  
ATOM   1389  O   LYS A  85      11.480   3.355 -19.765  1.00  0.540          O  
ATOM   1390  CB  LYS A  85      12.553   5.570 -21.805  1.00  0.720          C  
ATOM   1391  CG  LYS A  85      12.622   7.030 -22.311  1.00  0.720          C  
ATOM   1392  CD  LYS A  85      11.979   7.204 -23.690  1.00  0.720          C  
ATOM   1393  CE  LYS A  85      12.123   8.637 -24.187  1.00  0.720          C  
ATOM   1394  NZ  LYS A  85      11.445   8.845 -25.504  1.00  0.720          N  
ATOM   1395  H   LYS A  85      10.952   5.719 -19.408  1.00  0.660          H  
ATOM   1396  HA  LYS A  85      10.493   5.087 -22.273  1.00  0.600          H  
ATOM   1397 1HB  LYS A  85      13.216   5.489 -20.944  1.00  0.860          H  
ATOM   1398 2HB  LYS A  85      12.962   4.924 -22.583  1.00  0.860          H  
ATOM   1399 1HG  LYS A  85      12.124   7.689 -21.603  1.00  0.860          H  
ATOM   1400 2HG  LYS A  85      13.665   7.332 -22.373  1.00  0.860          H  
ATOM   1401 1HD  LYS A  85      12.447   6.527 -24.403  1.00  0.860          H  
ATOM   1402 2HD  LYS A  85      10.917   6.972 -23.633  1.00  0.860          H  
ATOM   1403 1HE  LYS A  85      11.681   9.311 -23.453  1.00  0.860          H  
ATOM   1404 2HE  LYS A  85      13.180   8.874 -24.293  1.00  0.860          H  
ATOM   1405 1HZ  LYS A  85      11.561   9.806 -25.797  1.00  0.860          H  
ATOM   1406 2HZ  LYS A  85      11.853   8.232 -26.197  1.00  0.860          H  
ATOM   1407 3HZ  LYS A  85      10.459   8.639 -25.410  1.00  0.860          H  
ATOM   1408  N   SER A  86      11.118   2.667 -21.876  1.00  0.410          N  
ATOM   1409  CA  SER A  86      11.252   1.246 -21.576  1.00  0.420          C  
ATOM   1410  C   SER A  86      12.715   0.831 -21.451  1.00  0.430          C  
ATOM   1411  O   SER A  86      13.626   1.574 -21.825  1.00  0.550          O  
ATOM   1412  CB  SER A  86      10.562   0.426 -22.650  1.00  0.580          C  
ATOM   1413  OG  SER A  86      11.218   0.558 -23.881  1.00  0.580          O  
ATOM   1414  H   SER A  86      10.929   2.933 -22.833  1.00  0.490          H  
ATOM   1415  HA  SER A  86      10.760   1.048 -20.621  1.00  0.500          H  
ATOM   1416 1HB  SER A  86      10.541  -0.625 -22.354  1.00  0.700          H  
ATOM   1417 2HB  SER A  86       9.533   0.758 -22.749  1.00  0.700          H  
ATOM   1418  HG  SER A  86      10.776  -0.049 -24.489  1.00  0.700          H  
ATOM   1419  N   VAL A  87      12.935  -0.378 -20.942  1.00  0.450          N  
ATOM   1420  CA  VAL A  87      14.276  -0.921 -20.764  1.00  0.490          C  
ATOM   1421  C   VAL A  87      14.528  -2.129 -21.658  1.00  0.480          C  
ATOM   1422  O   VAL A  87      13.777  -3.102 -21.620  1.00  0.500          O  
ATOM   1423  CB  VAL A  87      14.469  -1.320 -19.284  1.00  0.670          C  
ATOM   1424  CG1 VAL A  87      15.822  -1.940 -19.072  1.00  0.670          C  
ATOM   1425  CG2 VAL A  87      14.332  -0.072 -18.406  1.00  0.670          C  
ATOM   1426  H   VAL A  87      12.140  -0.939 -20.676  1.00  0.540          H  
ATOM   1427  HA  VAL A  87      14.999  -0.145 -21.020  1.00  0.590          H  
ATOM   1428  HB  VAL A  87      13.719  -2.059 -19.011  1.00  0.800          H  
ATOM   1429 1HG1 VAL A  87      15.947  -2.211 -18.047  1.00  0.800          H  
ATOM   1430 2HG1 VAL A  87      15.941  -2.833 -19.682  1.00  0.800          H  
ATOM   1431 3HG1 VAL A  87      16.561  -1.218 -19.333  1.00  0.800          H  
ATOM   1432 1HG2 VAL A  87      14.461  -0.340 -17.371  1.00  0.800          H  
ATOM   1433 2HG2 VAL A  87      15.093   0.656 -18.691  1.00  0.800          H  
ATOM   1434 3HG2 VAL A  87      13.347   0.374 -18.541  1.00  0.800          H  
ATOM   1435  N   LYS A  88      15.592  -2.067 -22.454  1.00  0.490          N  
ATOM   1436  CA  LYS A  88      15.940  -3.162 -23.352  1.00  0.500          C  
ATOM   1437  C   LYS A  88      16.655  -4.276 -22.597  1.00  0.430          C  
ATOM   1438  O   LYS A  88      17.242  -4.038 -21.541  1.00  0.390          O  
ATOM   1439  CB  LYS A  88      16.785  -2.646 -24.507  1.00  0.700          C  
ATOM   1440  CG  LYS A  88      16.049  -1.714 -25.453  1.00  0.700          C  
ATOM   1441  CD  LYS A  88      16.944  -1.274 -26.615  1.00  0.700          C  
ATOM   1442  CE  LYS A  88      16.202  -0.340 -27.570  1.00  0.700          C  
ATOM   1443  NZ  LYS A  88      17.067   0.104 -28.704  1.00  0.700          N  
ATOM   1444  H   LYS A  88      16.165  -1.215 -22.435  1.00  0.590          H  
ATOM   1445  HA  LYS A  88      15.018  -3.579 -23.759  1.00  0.600          H  
ATOM   1446 1HB  LYS A  88      17.605  -2.067 -24.098  1.00  0.840          H  
ATOM   1447 2HB  LYS A  88      17.203  -3.480 -25.070  1.00  0.840          H  
ATOM   1448 1HG  LYS A  88      15.165  -2.218 -25.844  1.00  0.840          H  
ATOM   1449 2HG  LYS A  88      15.724  -0.832 -24.896  1.00  0.840          H  
ATOM   1450 1HD  LYS A  88      17.818  -0.755 -26.219  1.00  0.840          H  
ATOM   1451 2HD  LYS A  88      17.281  -2.149 -27.168  1.00  0.840          H  
ATOM   1452 1HE  LYS A  88      15.333  -0.859 -27.973  1.00  0.840          H  
ATOM   1453 2HE  LYS A  88      15.866   0.538 -27.019  1.00  0.840          H  
ATOM   1454 1HZ  LYS A  88      16.540   0.718 -29.309  1.00  0.840          H  
ATOM   1455 2HZ  LYS A  88      17.872   0.598 -28.344  1.00  0.840          H  
ATOM   1456 3HZ  LYS A  88      17.376  -0.701 -29.231  1.00  0.840          H  
ATOM   1457  N   LEU A  89      16.564  -5.508 -23.088  1.00  0.450          N  
ATOM   1458  CA  LEU A  89      17.221  -6.602 -22.375  1.00  0.420          C  
ATOM   1459  C   LEU A  89      18.277  -7.375 -23.147  1.00  0.420          C  
ATOM   1460  O   LEU A  89      18.119  -7.647 -24.335  1.00  0.500          O  
ATOM   1461  CB  LEU A  89      16.170  -7.622 -21.946  1.00  0.600          C  
ATOM   1462  CG  LEU A  89      14.994  -7.111 -21.090  1.00  0.600          C  
ATOM   1463  CD1 LEU A  89      14.043  -8.281 -20.935  1.00  0.600          C  
ATOM   1464  CD2 LEU A  89      15.481  -6.537 -19.722  1.00  0.600          C  
ATOM   1465  H   LEU A  89      16.061  -5.666 -23.950  1.00  0.540          H  
ATOM   1466  HA  LEU A  89      17.711  -6.192 -21.501  1.00  0.500          H  
ATOM   1467 1HB  LEU A  89      15.755  -8.074 -22.845  1.00  0.720          H  
ATOM   1468 2HB  LEU A  89      16.678  -8.409 -21.385  1.00  0.720          H  
ATOM   1469  HG  LEU A  89      14.469  -6.319 -21.626  1.00  0.720          H  
ATOM   1470 1HD1 LEU A  89      13.165  -8.006 -20.375  1.00  0.720          H  
ATOM   1471 2HD1 LEU A  89      13.753  -8.594 -21.924  1.00  0.720          H  
ATOM   1472 3HD1 LEU A  89      14.537  -9.093 -20.433  1.00  0.720          H  
ATOM   1473 1HD2 LEU A  89      14.643  -6.191 -19.155  1.00  0.720          H  
ATOM   1474 2HD2 LEU A  89      15.995  -7.279 -19.161  1.00  0.720          H  
ATOM   1475 3HD2 LEU A  89      16.150  -5.699 -19.892  1.00  0.720          H  
ATOM   1476  N   HIS A  90      19.286  -7.841 -22.415  1.00  0.360          N  
ATOM   1477  CA  HIS A  90      20.278  -8.790 -22.945  1.00  0.380          C  
ATOM   1478  C   HIS A  90      20.281 -10.001 -22.033  1.00  0.370          C  
ATOM   1479  O   HIS A  90      20.261  -9.848 -20.811  1.00  0.500          O  
ATOM   1480  CB  HIS A  90      21.686  -8.202 -23.054  1.00  0.520          C  
ATOM   1481  CG  HIS A  90      22.671  -9.122 -23.665  1.00  0.520          C  
ATOM   1482  ND1 HIS A  90      22.573  -9.539 -24.970  1.00  0.520          N  
ATOM   1483  CD2 HIS A  90      23.789  -9.680 -23.179  1.00  0.520          C  
ATOM   1484  CE1 HIS A  90      23.586 -10.325 -25.254  1.00  0.520          C  
ATOM   1485  NE2 HIS A  90      24.340 -10.432 -24.187  1.00  0.520          N  
ATOM   1486  H   HIS A  90      19.358  -7.468 -21.461  1.00  0.430          H  
ATOM   1487  HA  HIS A  90      19.980  -9.125 -23.939  1.00  0.460          H  
ATOM   1488 1HB  HIS A  90      21.659  -7.305 -23.665  1.00  0.630          H  
ATOM   1489 2HB  HIS A  90      22.051  -7.939 -22.065  1.00  0.630          H  
ATOM   1490  HD2 HIS A  90      24.176  -9.555 -22.186  1.00  0.630          H  
ATOM   1491  HE1 HIS A  90      23.769 -10.806 -26.213  1.00  0.630          H  
ATOM   1492  HE2 HIS A  90      25.186 -10.979 -24.134  1.00  0.630          H  
ATOM   1493  N   PHE A  91      20.262 -11.197 -22.615  1.00  0.350          N  
ATOM   1494  CA  PHE A  91      20.171 -12.410 -21.807  1.00  0.390          C  
ATOM   1495  C   PHE A  91      21.505 -13.129 -21.665  1.00  0.450          C  
ATOM   1496  O   PHE A  91      22.171 -13.456 -22.653  1.00  0.510          O  
ATOM   1497  CB  PHE A  91      19.113 -13.311 -22.412  1.00  0.530          C  
ATOM   1498  CG  PHE A  91      17.781 -12.619 -22.415  1.00  0.530          C  
ATOM   1499  CD1 PHE A  91      17.320 -12.023 -23.574  1.00  0.530          C  
ATOM   1500  CD2 PHE A  91      17.010 -12.512 -21.282  1.00  0.530          C  
ATOM   1501  CE1 PHE A  91      16.128 -11.373 -23.594  1.00  0.530          C  
ATOM   1502  CE2 PHE A  91      15.807 -11.835 -21.310  1.00  0.530          C  
ATOM   1503  CZ  PHE A  91      15.373 -11.279 -22.469  1.00  0.530          C  
ATOM   1504  H   PHE A  91      20.278 -11.253 -23.626  1.00  0.420          H  
ATOM   1505  HA  PHE A  91      19.846 -12.134 -20.803  1.00  0.470          H  
ATOM   1506 1HB  PHE A  91      19.377 -13.574 -23.426  1.00  0.640          H  
ATOM   1507 2HB  PHE A  91      19.033 -14.224 -21.839  1.00  0.640          H  
ATOM   1508  HD1 PHE A  91      17.917 -12.081 -24.481  1.00  0.640          H  
ATOM   1509  HD2 PHE A  91      17.361 -12.966 -20.359  1.00  0.640          H  
ATOM   1510  HE1 PHE A  91      15.788 -10.934 -24.504  1.00  0.640          H  
ATOM   1511  HE2 PHE A  91      15.195 -11.753 -20.412  1.00  0.640          H  
ATOM   1512  HZ  PHE A  91      14.425 -10.759 -22.499  1.00  0.640          H  
ATOM   1513  N   VAL A  92      21.893 -13.334 -20.408  1.00  0.450          N  
ATOM   1514  CA  VAL A  92      23.164 -13.917 -20.010  1.00  0.490          C  
ATOM   1515  C   VAL A  92      23.008 -15.063 -18.996  1.00  0.530          C  
ATOM   1516  O   VAL A  92      22.238 -14.950 -18.043  1.00  0.500          O  
ATOM   1517  CB  VAL A  92      24.026 -12.777 -19.397  1.00  0.670          C  
ATOM   1518  CG1 VAL A  92      25.389 -13.261 -18.927  1.00  0.670          C  
ATOM   1519  CG2 VAL A  92      24.190 -11.687 -20.419  1.00  0.670          C  
ATOM   1520  H   VAL A  92      21.262 -13.034 -19.655  1.00  0.540          H  
ATOM   1521  HA  VAL A  92      23.656 -14.305 -20.902  1.00  0.590          H  
ATOM   1522  HB  VAL A  92      23.508 -12.377 -18.520  1.00  0.800          H  
ATOM   1523 1HG1 VAL A  92      25.943 -12.423 -18.496  1.00  0.800          H  
ATOM   1524 2HG1 VAL A  92      25.274 -14.021 -18.171  1.00  0.800          H  
ATOM   1525 3HG1 VAL A  92      25.949 -13.666 -19.766  1.00  0.800          H  
ATOM   1526 1HG2 VAL A  92      24.760 -10.893 -19.989  1.00  0.800          H  
ATOM   1527 2HG2 VAL A  92      24.709 -12.079 -21.292  1.00  0.800          H  
ATOM   1528 3HG2 VAL A  92      23.228 -11.301 -20.717  1.00  0.800          H  
ATOM   1529  N   LYS A  93      23.701 -16.178 -19.215  1.00  0.630          N  
ATOM   1530  CA  LYS A  93      23.682 -17.274 -18.240  1.00  0.750          C  
ATOM   1531  C   LYS A  93      24.235 -16.734 -16.908  1.00  0.870          C  
ATOM   1532  O   LYS A  93      25.283 -16.079 -16.889  1.00  1.430          O  
ATOM   1533  CB  LYS A  93      24.502 -18.460 -18.772  1.00  1.000          C  
ATOM   1534  CG  LYS A  93      24.507 -19.736 -17.919  1.00  1.000          C  
ATOM   1535  CD  LYS A  93      25.226 -20.878 -18.695  1.00  1.000          C  
ATOM   1536  CE  LYS A  93      25.335 -22.193 -17.903  1.00  1.000          C  
ATOM   1537  NZ  LYS A  93      26.372 -22.140 -16.847  1.00  1.000          N  
ATOM   1538  H   LYS A  93      24.289 -16.241 -20.037  1.00  0.760          H  
ATOM   1539  HA  LYS A  93      22.652 -17.595 -18.075  1.00  0.900          H  
ATOM   1540 1HB  LYS A  93      24.164 -18.730 -19.764  1.00  1.200          H  
ATOM   1541 2HB  LYS A  93      25.548 -18.152 -18.861  1.00  1.200          H  
ATOM   1542 1HG  LYS A  93      25.036 -19.543 -16.983  1.00  1.200          H  
ATOM   1543 2HG  LYS A  93      23.492 -20.028 -17.688  1.00  1.200          H  
ATOM   1544 1HD  LYS A  93      24.692 -21.074 -19.629  1.00  1.200          H  
ATOM   1545 2HD  LYS A  93      26.239 -20.543 -18.937  1.00  1.200          H  
ATOM   1546 1HE  LYS A  93      24.402 -22.393 -17.430  1.00  1.200          H  
ATOM   1547 2HE  LYS A  93      25.569 -23.003 -18.595  1.00  1.200          H  
ATOM   1548 1HZ  LYS A  93      26.416 -23.005 -16.352  1.00  1.200          H  
ATOM   1549 2HZ  LYS A  93      27.284 -21.940 -17.246  1.00  1.200          H  
ATOM   1550 3HZ  LYS A  93      26.172 -21.388 -16.179  1.00  1.200          H  
ATOM   1551  N   ASP A  94      23.581 -17.024 -15.780  1.00  0.740          N  
ATOM   1552  CA  ASP A  94      24.053 -16.492 -14.493  1.00  0.810          C  
ATOM   1553  C   ASP A  94      25.275 -17.257 -13.948  1.00  0.980          C  
ATOM   1554  O   ASP A  94      25.184 -17.987 -12.962  1.00  1.160          O  
ATOM   1555  CB  ASP A  94      22.903 -16.568 -13.461  1.00  1.110          C  
ATOM   1556  CG  ASP A  94      23.142 -15.791 -12.157  1.00  1.110          C  
ATOM   1557  OD1 ASP A  94      24.066 -15.007 -12.120  1.00  1.110          O  
ATOM   1558  OD2 ASP A  94      22.367 -15.964 -11.215  1.00  1.110          O  
ATOM   1559  H   ASP A  94      22.707 -17.558 -15.806  1.00  0.890          H  
ATOM   1560  HA  ASP A  94      24.333 -15.450 -14.635  1.00  0.970          H  
ATOM   1561 1HB  ASP A  94      21.987 -16.208 -13.920  1.00  1.330          H  
ATOM   1562 2HB  ASP A  94      22.726 -17.616 -13.207  1.00  1.330          H  
ATOM   1563  N   ASP A  95      26.428 -17.078 -14.603  1.00  1.460          N  
ATOM   1564  CA  ASP A  95      27.651 -17.787 -14.198  1.00  1.840          C  
ATOM   1565  C   ASP A  95      28.624 -17.026 -13.301  1.00  1.630          C  
ATOM   1566  O   ASP A  95      29.264 -17.627 -12.434  1.00  2.440          O  
ATOM   1567  CB  ASP A  95      28.506 -18.185 -15.406  1.00  2.420          C  
ATOM   1568  CG  ASP A  95      27.925 -19.200 -16.349  1.00  2.420          C  
ATOM   1569  OD1 ASP A  95      27.480 -20.257 -15.920  1.00  2.420          O  
ATOM   1570  OD2 ASP A  95      27.979 -18.943 -17.524  1.00  2.420          O  
ATOM   1571  H   ASP A  95      26.389 -16.479 -15.430  1.00  1.750          H  
ATOM   1572  HA  ASP A  95      27.350 -18.689 -13.669  1.00  2.210          H  
ATOM   1573 1HB  ASP A  95      28.726 -17.288 -15.983  1.00  2.910          H  
ATOM   1574 2HB  ASP A  95      29.461 -18.567 -15.045  1.00  2.910          H  
ATOM   1575  N   ALA A  96      28.811 -15.730 -13.540  1.00  1.390          N  
ATOM   1576  CA  ALA A  96      29.853 -15.014 -12.810  1.00  1.700          C  
ATOM   1577  C   ALA A  96      29.712 -13.509 -12.840  1.00  1.550          C  
ATOM   1578  O   ALA A  96      29.242 -12.949 -13.835  1.00  1.540          O  
ATOM   1579  CB  ALA A  96      31.218 -15.357 -13.400  1.00  2.260          C  
ATOM   1580  H   ALA A  96      28.239 -15.258 -14.227  1.00  1.670          H  
ATOM   1581  HA  ALA A  96      29.809 -15.337 -11.768  1.00  2.040          H  
ATOM   1582 1HB  ALA A  96      32.002 -14.857 -12.834  1.00  2.710          H  
ATOM   1583 2HB  ALA A  96      31.378 -16.433 -13.355  1.00  2.710          H  
ATOM   1584 3HB  ALA A  96      31.258 -15.031 -14.438  1.00  2.710          H  
ATOM   1585  N   ILE A  97      30.305 -12.878 -11.821  1.00  1.580          N  
ATOM   1586  CA  ILE A  97      30.445 -11.429 -11.690  1.00  1.560          C  
ATOM   1587  C   ILE A  97      31.241 -10.883 -12.860  1.00  1.510          C  
ATOM   1588  O   ILE A  97      30.965  -9.788 -13.343  1.00  1.450          O  
ATOM   1589  CB  ILE A  97      31.104 -11.039 -10.354  1.00  2.190          C  
ATOM   1590  CG1 ILE A  97      30.125 -11.376  -9.197  1.00  2.190          C  
ATOM   1591  CG2 ILE A  97      31.461  -9.525 -10.365  1.00  2.190          C  
ATOM   1592  CD1 ILE A  97      30.738 -11.323  -7.807  1.00  2.190          C  
ATOM   1593  H   ILE A  97      30.658 -13.457 -11.068  1.00  1.900          H  
ATOM   1594  HA  ILE A  97      29.452 -10.982 -11.716  1.00  1.870          H  
ATOM   1595  HB  ILE A  97      32.012 -11.622 -10.205  1.00  2.630          H  
ATOM   1596 1HG1 ILE A  97      29.294 -10.673  -9.230  1.00  2.630          H  
ATOM   1597 2HG1 ILE A  97      29.732 -12.377  -9.352  1.00  2.630          H  
ATOM   1598 1HG2 ILE A  97      31.923  -9.244  -9.428  1.00  2.630          H  
ATOM   1599 2HG2 ILE A  97      32.161  -9.300 -11.168  1.00  2.630          H  
ATOM   1600 3HG2 ILE A  97      30.552  -8.938 -10.510  1.00  2.630          H  
ATOM   1601 1HD1 ILE A  97      29.975 -11.578  -7.070  1.00  2.630          H  
ATOM   1602 2HD1 ILE A  97      31.556 -12.042  -7.740  1.00  2.630          H  
ATOM   1603 3HD1 ILE A  97      31.115 -10.330  -7.593  1.00  2.630          H  
ATOM   1604  N   ASP A  98      32.274 -11.614 -13.265  1.00  1.600          N  
ATOM   1605  CA  ASP A  98      33.109 -11.217 -14.382  1.00  1.650          C  
ATOM   1606  C   ASP A  98      32.308 -11.072 -15.675  1.00  1.560          C  
ATOM   1607  O   ASP A  98      32.648 -10.240 -16.523  1.00  1.540          O  
ATOM   1608  CB  ASP A  98      34.194 -12.264 -14.625  1.00  2.290          C  
ATOM   1609  CG  ASP A  98      35.280 -12.301 -13.560  1.00  2.290          C  
ATOM   1610  OD1 ASP A  98      35.395 -11.378 -12.791  1.00  2.290          O  
ATOM   1611  OD2 ASP A  98      35.980 -13.278 -13.522  1.00  2.290          O  
ATOM   1612  H   ASP A  98      32.479 -12.476 -12.783  1.00  1.920          H  
ATOM   1613  HA  ASP A  98      33.572 -10.259 -14.148  1.00  1.980          H  
ATOM   1614 1HB  ASP A  98      33.732 -13.250 -14.687  1.00  2.750          H  
ATOM   1615 2HB  ASP A  98      34.662 -12.073 -15.592  1.00  2.750          H  
ATOM   1616  N   ASN A  99      31.278 -11.911 -15.872  1.00  1.570          N  
ATOM   1617  CA  ASN A  99      30.516 -11.865 -17.102  1.00  1.580          C  
ATOM   1618  C   ASN A  99      29.182 -11.171 -16.883  1.00  1.420          C  
ATOM   1619  O   ASN A  99      28.215 -11.820 -17.281  1.00  1.390          O  
ATOM   1620  CB  ASN A  99      30.332 -13.269 -17.637  1.00  2.210          C  
ATOM   1621  CG  ASN A  99      31.647 -13.880 -18.063  1.00  2.210          C  
ATOM   1622  OD1 ASN A  99      32.514 -13.206 -18.630  1.00  2.210          O  
ATOM   1623  ND2 ASN A  99      31.814 -15.154 -17.806  1.00  2.210          N  
ATOM   1624  H   ASN A  99      30.962 -12.560 -15.158  1.00  1.880          H  
ATOM   1625  HA  ASN A  99      31.067 -11.282 -17.838  1.00  1.900          H  
ATOM   1626 1HB  ASN A  99      29.880 -13.895 -16.863  1.00  2.650          H  
ATOM   1627 2HB  ASN A  99      29.657 -13.255 -18.492  1.00  2.650          H  
ATOM   1628 1HD2 ASN A  99      32.664 -15.612 -18.069  1.00  2.650          H  
ATOM   1629 2HD2 ASN A  99      31.091 -15.672 -17.354  1.00  2.650          H  
ATOM   1630  N   ALA A 100      29.117 -10.636 -15.666  1.00  1.370          N  
ATOM   1631  CA  ALA A 100      28.214  -9.516 -15.516  1.00  1.300          C  
ATOM   1632  C   ALA A 100      28.930  -8.236 -15.933  1.00  1.200          C  
ATOM   1633  O   ALA A 100      28.389  -7.443 -16.710  1.00  1.140          O  
ATOM   1634  CB  ALA A 100      27.719  -9.415 -14.080  1.00  1.850          C  
ATOM   1635  H   ALA A 100      28.971 -11.345 -14.942  1.00  1.640          H  
ATOM   1636  HA  ALA A 100      27.368  -9.664 -16.184  1.00  1.560          H  
ATOM   1637 1HB  ALA A 100      27.035  -8.580 -13.986  1.00  2.220          H  
ATOM   1638 2HB  ALA A 100      27.207 -10.339 -13.814  1.00  2.220          H  
ATOM   1639 3HB  ALA A 100      28.556  -9.265 -13.415  1.00  2.220          H  
ATOM   1640  N   LEU A 101      30.180  -8.077 -15.475  1.00  1.220          N  
ATOM   1641  CA  LEU A 101      30.979  -6.888 -15.749  1.00  1.180          C  
ATOM   1642  C   LEU A 101      31.299  -6.700 -17.216  1.00  1.110          C  
ATOM   1643  O   LEU A 101      31.110  -5.603 -17.742  1.00  1.030          O  
ATOM   1644  CB  LEU A 101      32.287  -6.924 -14.954  1.00  1.670          C  
ATOM   1645  CG  LEU A 101      33.294  -5.750 -15.206  1.00  1.670          C  
ATOM   1646  CD1 LEU A 101      32.658  -4.399 -14.850  1.00  1.670          C  
ATOM   1647  CD2 LEU A 101      34.541  -5.995 -14.373  1.00  1.670          C  
ATOM   1648  H   LEU A 101      30.557  -8.787 -14.838  1.00  1.460          H  
ATOM   1649  HA  LEU A 101      30.398  -6.032 -15.418  1.00  1.420          H  
ATOM   1650 1HB  LEU A 101      32.041  -6.945 -13.894  1.00  2.000          H  
ATOM   1651 2HB  LEU A 101      32.802  -7.857 -15.193  1.00  2.000          H  
ATOM   1652  HG  LEU A 101      33.571  -5.726 -16.261  1.00  2.000          H  
ATOM   1653 1HD1 LEU A 101      33.378  -3.605 -15.032  1.00  2.000          H  
ATOM   1654 2HD1 LEU A 101      31.777  -4.217 -15.464  1.00  2.000          H  
ATOM   1655 3HD1 LEU A 101      32.374  -4.394 -13.800  1.00  2.000          H  
ATOM   1656 1HD2 LEU A 101      35.262  -5.195 -14.550  1.00  2.000          H  
ATOM   1657 2HD2 LEU A 101      34.277  -6.019 -13.315  1.00  2.000          H  
ATOM   1658 3HD2 LEU A 101      34.983  -6.953 -14.658  1.00  2.000          H  
ATOM   1659  N   LYS A 102      31.772  -7.748 -17.899  1.00  1.180          N  
ATOM   1660  CA  LYS A 102      32.087  -7.573 -19.310  1.00  1.180          C  
ATOM   1661  C   LYS A 102      30.851  -7.139 -20.077  1.00  1.030          C  
ATOM   1662  O   LYS A 102      30.926  -6.298 -20.973  1.00  0.960          O  
ATOM   1663  CB  LYS A 102      32.654  -8.857 -19.920  1.00  1.650          C  
ATOM   1664  CG  LYS A 102      34.070  -9.205 -19.460  1.00  1.650          C  
ATOM   1665  CD  LYS A 102      34.564 -10.510 -20.094  1.00  1.650          C  
ATOM   1666  CE  LYS A 102      35.972 -10.862 -19.627  1.00  1.650          C  
ATOM   1667  NZ  LYS A 102      36.472 -12.132 -20.245  1.00  1.650          N  
ATOM   1668  H   LYS A 102      31.949  -8.640 -17.426  1.00  1.420          H  
ATOM   1669  HA  LYS A 102      32.835  -6.783 -19.403  1.00  1.420          H  
ATOM   1670 1HB  LYS A 102      32.006  -9.695 -19.659  1.00  1.980          H  
ATOM   1671 2HB  LYS A 102      32.660  -8.771 -21.006  1.00  1.980          H  
ATOM   1672 1HG  LYS A 102      34.743  -8.392 -19.739  1.00  1.980          H  
ATOM   1673 2HG  LYS A 102      34.084  -9.302 -18.378  1.00  1.980          H  
ATOM   1674 1HD  LYS A 102      33.889 -11.319 -19.812  1.00  1.980          H  
ATOM   1675 2HD  LYS A 102      34.558 -10.418 -21.179  1.00  1.980          H  
ATOM   1676 1HE  LYS A 102      36.646 -10.051 -19.894  1.00  1.980          H  
ATOM   1677 2HE  LYS A 102      35.967 -10.977 -18.542  1.00  1.980          H  
ATOM   1678 1HZ  LYS A 102      37.405 -12.323 -19.910  1.00  1.980          H  
ATOM   1679 2HZ  LYS A 102      35.869 -12.908 -20.001  1.00  1.980          H  
ATOM   1680 3HZ  LYS A 102      36.491 -12.032 -21.249  1.00  1.980          H  
ATOM   1681  N   ILE A 103      29.703  -7.689 -19.698  1.00  1.030          N  
ATOM   1682  CA  ILE A 103      28.476  -7.391 -20.396  1.00  0.970          C  
ATOM   1683  C   ILE A 103      28.104  -5.937 -20.135  1.00  0.850          C  
ATOM   1684  O   ILE A 103      27.763  -5.214 -21.071  1.00  0.840          O  
ATOM   1685  CB  ILE A 103      27.338  -8.309 -19.935  1.00  1.380          C  
ATOM   1686  CG1 ILE A 103      27.710  -9.825 -20.171  1.00  1.380          C  
ATOM   1687  CG2 ILE A 103      26.077  -7.937 -20.729  1.00  1.380          C  
ATOM   1688  CD1 ILE A 103      27.975 -10.259 -21.595  1.00  1.380          C  
ATOM   1689  H   ILE A 103      29.718  -8.354 -18.938  1.00  1.240          H  
ATOM   1690  HA  ILE A 103      28.630  -7.507 -21.462  1.00  1.160          H  
ATOM   1691  HB  ILE A 103      27.152  -8.174 -18.868  1.00  1.660          H  
ATOM   1692 1HG1 ILE A 103      28.606 -10.040 -19.599  1.00  1.660          H  
ATOM   1693 2HG1 ILE A 103      26.915 -10.432 -19.772  1.00  1.660          H  
ATOM   1694 1HG2 ILE A 103      25.265  -8.566 -20.412  1.00  1.660          H  
ATOM   1695 2HG2 ILE A 103      25.819  -6.907 -20.548  1.00  1.660          H  
ATOM   1696 3HG2 ILE A 103      26.243  -8.063 -21.793  1.00  1.660          H  
ATOM   1697 1HD1 ILE A 103      28.226 -11.321 -21.596  1.00  1.660          H  
ATOM   1698 2HD1 ILE A 103      27.094 -10.109 -22.211  1.00  1.660          H  
ATOM   1699 3HD1 ILE A 103      28.807  -9.702 -22.012  1.00  1.660          H  
ATOM   1700  N   GLU A 104      28.171  -5.483 -18.877  1.00  0.850          N  
ATOM   1701  CA  GLU A 104      27.838  -4.091 -18.590  1.00  0.870          C  
ATOM   1702  C   GLU A 104      28.704  -3.146 -19.414  1.00  0.820          C  
ATOM   1703  O   GLU A 104      28.201  -2.147 -19.943  1.00  0.840          O  
ATOM   1704  CB  GLU A 104      28.020  -3.750 -17.107  1.00  1.210          C  
ATOM   1705  CG  GLU A 104      27.621  -2.290 -16.754  1.00  1.210          C  
ATOM   1706  CD  GLU A 104      27.781  -1.928 -15.298  1.00  1.210          C  
ATOM   1707  OE1 GLU A 104      28.214  -2.760 -14.522  1.00  1.210          O  
ATOM   1708  OE2 GLU A 104      27.456  -0.821 -14.950  1.00  1.210          O  
ATOM   1709  H   GLU A 104      28.431  -6.118 -18.116  1.00  1.020          H  
ATOM   1710  HA  GLU A 104      26.796  -3.925 -18.858  1.00  1.040          H  
ATOM   1711 1HB  GLU A 104      27.419  -4.431 -16.503  1.00  1.450          H  
ATOM   1712 2HB  GLU A 104      29.066  -3.900 -16.827  1.00  1.450          H  
ATOM   1713 1HG  GLU A 104      28.241  -1.610 -17.334  1.00  1.450          H  
ATOM   1714 2HG  GLU A 104      26.585  -2.128 -17.053  1.00  1.450          H  
ATOM   1715  N   GLN A 105      30.001  -3.461 -19.533  1.00  0.820          N  
ATOM   1716  CA  GLN A 105      30.920  -2.628 -20.292  1.00  0.830          C  
ATOM   1717  C   GLN A 105      30.492  -2.564 -21.760  1.00  0.680          C  
ATOM   1718  O   GLN A 105      30.490  -1.478 -22.358  1.00  0.670          O  
ATOM   1719  CB  GLN A 105      32.338  -3.189 -20.160  1.00  1.160          C  
ATOM   1720  CG  GLN A 105      32.941  -3.038 -18.762  1.00  1.160          C  
ATOM   1721  CD  GLN A 105      34.244  -3.794 -18.609  1.00  1.160          C  
ATOM   1722  OE1 GLN A 105      34.567  -4.657 -19.433  1.00  1.160          O  
ATOM   1723  NE2 GLN A 105      35.000  -3.476 -17.568  1.00  1.160          N  
ATOM   1724  H   GLN A 105      30.353  -4.289 -19.035  1.00  0.980          H  
ATOM   1725  HA  GLN A 105      30.895  -1.620 -19.881  1.00  1.000          H  
ATOM   1726 1HB  GLN A 105      32.328  -4.247 -20.407  1.00  1.390          H  
ATOM   1727 2HB  GLN A 105      32.994  -2.692 -20.872  1.00  1.390          H  
ATOM   1728 1HG  GLN A 105      33.138  -1.985 -18.581  1.00  1.390          H  
ATOM   1729 2HG  GLN A 105      32.238  -3.412 -18.023  1.00  1.390          H  
ATOM   1730 1HE2 GLN A 105      35.872  -3.944 -17.420  1.00  1.390          H  
ATOM   1731 2HE2 GLN A 105      34.701  -2.768 -16.927  1.00  1.390          H  
ATOM   1732  N   ILE A 106      30.067  -3.706 -22.321  1.00  0.670          N  
ATOM   1733  CA  ILE A 106      29.587  -3.760 -23.698  1.00  0.700          C  
ATOM   1734  C   ILE A 106      28.326  -2.928 -23.868  1.00  0.690          C  
ATOM   1735  O   ILE A 106      28.228  -2.138 -24.809  1.00  0.710          O  
ATOM   1736  CB  ILE A 106      29.306  -5.212 -24.155  1.00  0.970          C  
ATOM   1737  CG1 ILE A 106      30.647  -6.002 -24.246  1.00  0.970          C  
ATOM   1738  CG2 ILE A 106      28.541  -5.205 -25.520  1.00  0.970          C  
ATOM   1739  CD1 ILE A 106      30.489  -7.524 -24.362  1.00  0.970          C  
ATOM   1740  H   ILE A 106      30.153  -4.576 -21.778  1.00  0.800          H  
ATOM   1741  HA  ILE A 106      30.360  -3.343 -24.344  1.00  0.840          H  
ATOM   1742  HB  ILE A 106      28.693  -5.710 -23.404  1.00  1.160          H  
ATOM   1743 1HG1 ILE A 106      31.198  -5.648 -25.115  1.00  1.160          H  
ATOM   1744 2HG1 ILE A 106      31.239  -5.787 -23.361  1.00  1.160          H  
ATOM   1745 1HG2 ILE A 106      28.332  -6.219 -25.835  1.00  1.160          H  
ATOM   1746 2HG2 ILE A 106      27.595  -4.677 -25.428  1.00  1.160          H  
ATOM   1747 3HG2 ILE A 106      29.152  -4.710 -26.277  1.00  1.160          H  
ATOM   1748 1HD1 ILE A 106      31.475  -7.983 -24.414  1.00  1.160          H  
ATOM   1749 2HD1 ILE A 106      29.965  -7.898 -23.484  1.00  1.160          H  
ATOM   1750 3HD1 ILE A 106      29.930  -7.781 -25.253  1.00  1.160          H  
ATOM   1751  N   ILE A 107      27.360  -3.107 -22.967  1.00  0.760          N  
ATOM   1752  CA  ILE A 107      26.095  -2.402 -23.082  1.00  0.940          C  
ATOM   1753  C   ILE A 107      26.271  -0.903 -22.996  1.00  0.950          C  
ATOM   1754  O   ILE A 107      25.643  -0.163 -23.754  1.00  1.080          O  
ATOM   1755  CB  ILE A 107      25.087  -2.875 -22.016  1.00  1.240          C  
ATOM   1756  CG1 ILE A 107      24.723  -4.417 -22.236  1.00  1.240          C  
ATOM   1757  CG2 ILE A 107      23.834  -1.965 -21.983  1.00  1.240          C  
ATOM   1758  CD1 ILE A 107      24.169  -4.813 -23.602  1.00  1.240          C  
ATOM   1759  H   ILE A 107      27.513  -3.777 -22.208  1.00  0.910          H  
ATOM   1760  HA  ILE A 107      25.683  -2.604 -24.060  1.00  1.130          H  
ATOM   1761  HB  ILE A 107      25.576  -2.818 -21.040  1.00  1.490          H  
ATOM   1762 1HG1 ILE A 107      25.602  -5.007 -22.068  1.00  1.490          H  
ATOM   1763 2HG1 ILE A 107      23.983  -4.684 -21.487  1.00  1.490          H  
ATOM   1764 1HG2 ILE A 107      23.180  -2.308 -21.199  1.00  1.490          H  
ATOM   1765 2HG2 ILE A 107      24.110  -0.933 -21.771  1.00  1.490          H  
ATOM   1766 3HG2 ILE A 107      23.316  -2.004 -22.941  1.00  1.490          H  
ATOM   1767 1HD1 ILE A 107      23.951  -5.882 -23.600  1.00  1.490          H  
ATOM   1768 2HD1 ILE A 107      23.263  -4.264 -23.818  1.00  1.490          H  
ATOM   1769 3HD1 ILE A 107      24.895  -4.614 -24.377  1.00  1.490          H  
ATOM   1770  N   ASN A 108      27.095  -0.429 -22.069  1.00  0.920          N  
ATOM   1771  CA  ASN A 108      27.306   1.000 -22.010  1.00  1.060          C  
ATOM   1772  C   ASN A 108      28.109   1.497 -23.211  1.00  0.910          C  
ATOM   1773  O   ASN A 108      27.817   2.560 -23.753  1.00  1.080          O  
ATOM   1774  CB  ASN A 108      27.938   1.369 -20.698  1.00  1.430          C  
ATOM   1775  CG  ASN A 108      26.938   1.316 -19.579  1.00  1.430          C  
ATOM   1776  OD1 ASN A 108      25.721   1.524 -19.793  1.00  1.430          O  
ATOM   1777  ND2 ASN A 108      27.422   1.032 -18.400  1.00  1.430          N  
ATOM   1778  H   ASN A 108      27.568  -1.061 -21.414  1.00  1.100          H  
ATOM   1779  HA  ASN A 108      26.335   1.489 -22.061  1.00  1.270          H  
ATOM   1780 1HB  ASN A 108      28.753   0.669 -20.481  1.00  1.710          H  
ATOM   1781 2HB  ASN A 108      28.364   2.369 -20.759  1.00  1.710          H  
ATOM   1782 1HD2 ASN A 108      26.826   0.972 -17.599  1.00  1.710          H  
ATOM   1783 2HD2 ASN A 108      28.401   0.863 -18.288  1.00  1.710          H  
ATOM   1784  N   SER A 109      29.059   0.710 -23.719  1.00  0.670          N  
ATOM   1785  CA  SER A 109      29.835   1.151 -24.877  1.00  0.610          C  
ATOM   1786  C   SER A 109      28.910   1.400 -26.075  1.00  0.690          C  
ATOM   1787  O   SER A 109      29.044   2.412 -26.779  1.00  0.740          O  
ATOM   1788  CB  SER A 109      30.882   0.111 -25.233  1.00  0.880          C  
ATOM   1789  OG  SER A 109      31.845  -0.007 -24.215  1.00  0.880          O  
ATOM   1790  H   SER A 109      29.320  -0.164 -23.260  1.00  0.800          H  
ATOM   1791  HA  SER A 109      30.338   2.083 -24.623  1.00  0.730          H  
ATOM   1792 1HB  SER A 109      30.403  -0.851 -25.397  1.00  1.050          H  
ATOM   1793 2HB  SER A 109      31.368   0.397 -26.164  1.00  1.050          H  
ATOM   1794  HG  SER A 109      31.404  -0.489 -23.484  1.00  1.050          H  
ATOM   1795  N   LEU A 110      27.899   0.530 -26.226  1.00  0.820          N  
ATOM   1796  CA  LEU A 110      26.913   0.584 -27.308  1.00  1.010          C  
ATOM   1797  C   LEU A 110      25.993   1.804 -27.243  1.00  1.100          C  
ATOM   1798  O   LEU A 110      25.215   2.039 -28.169  1.00  1.240          O  
ATOM   1799  CB  LEU A 110      26.041  -0.686 -27.301  1.00  1.340          C  
ATOM   1800  CG  LEU A 110      26.724  -2.043 -27.670  1.00  1.340          C  
ATOM   1801  CD1 LEU A 110      25.735  -3.178 -27.394  1.00  1.340          C  
ATOM   1802  CD2 LEU A 110      27.138  -2.052 -29.135  1.00  1.340          C  
ATOM   1803  H   LEU A 110      27.886  -0.282 -25.597  1.00  0.980          H  
ATOM   1804  HA  LEU A 110      27.455   0.646 -28.246  1.00  1.210          H  
ATOM   1805 1HB  LEU A 110      25.634  -0.797 -26.294  1.00  1.610          H  
ATOM   1806 2HB  LEU A 110      25.210  -0.535 -27.985  1.00  1.610          H  
ATOM   1807  HG  LEU A 110      27.596  -2.191 -27.067  1.00  1.610          H  
ATOM   1808 1HD1 LEU A 110      26.199  -4.133 -27.635  1.00  1.610          H  
ATOM   1809 2HD1 LEU A 110      25.461  -3.166 -26.344  1.00  1.610          H  
ATOM   1810 3HD1 LEU A 110      24.844  -3.043 -28.003  1.00  1.610          H  
ATOM   1811 1HD2 LEU A 110      27.602  -3.009 -29.368  1.00  1.610          H  
ATOM   1812 2HD2 LEU A 110      26.259  -1.911 -29.764  1.00  1.610          H  
ATOM   1813 3HD2 LEU A 110      27.851  -1.259 -29.332  1.00  1.610          H  
ATOM   1814  N   LYS A 111      26.046   2.561 -26.143  1.00  1.180          N  
ATOM   1815  CA  LYS A 111      25.271   3.778 -25.974  1.00  1.440          C  
ATOM   1816  C   LYS A 111      25.541   4.790 -27.087  1.00  1.570          C  
ATOM   1817  O   LYS A 111      24.632   5.521 -27.487  1.00  1.730          O  
ATOM   1818  CB  LYS A 111      25.594   4.436 -24.630  1.00  1.910          C  
ATOM   1819  CG  LYS A 111      24.830   5.729 -24.330  1.00  1.910          C  
ATOM   1820  CD  LYS A 111      25.210   6.279 -22.952  1.00  1.910          C  
ATOM   1821  CE  LYS A 111      24.557   7.630 -22.680  1.00  1.910          C  
ATOM   1822  NZ  LYS A 111      24.962   8.187 -21.349  1.00  1.910          N  
ATOM   1823  H   LYS A 111      26.699   2.318 -25.394  1.00  1.420          H  
ATOM   1824  HA  LYS A 111      24.213   3.518 -26.000  1.00  1.730          H  
ATOM   1825 1HB  LYS A 111      25.398   3.725 -23.824  1.00  2.290          H  
ATOM   1826 2HB  LYS A 111      26.658   4.673 -24.602  1.00  2.290          H  
ATOM   1827 1HG  LYS A 111      25.070   6.484 -25.083  1.00  2.290          H  
ATOM   1828 2HG  LYS A 111      23.758   5.534 -24.360  1.00  2.290          H  
ATOM   1829 1HD  LYS A 111      24.893   5.576 -22.174  1.00  2.290          H  
ATOM   1830 2HD  LYS A 111      26.293   6.391 -22.896  1.00  2.290          H  
ATOM   1831 1HE  LYS A 111      24.850   8.330 -23.461  1.00  2.290          H  
ATOM   1832 2HE  LYS A 111      23.474   7.513 -22.694  1.00  2.290          H  
ATOM   1833 1HZ  LYS A 111      24.511   9.072 -21.193  1.00  2.290          H  
ATOM   1834 2HZ  LYS A 111      24.671   7.536 -20.608  1.00  2.290          H  
ATOM   1835 3HZ  LYS A 111      25.956   8.308 -21.307  1.00  2.290          H  
ATOM   1836  N   ASN A 112      26.805   4.888 -27.529  1.00  1.660          N  
ATOM   1837  CA  ASN A 112      27.188   5.881 -28.524  1.00  2.010          C  
ATOM   1838  C   ASN A 112      27.352   5.287 -29.923  1.00  2.420          C  
ATOM   1839  O   ASN A 112      28.354   4.623 -30.195  1.00  3.170          O  
ATOM   1840  OXT ASN A 112      26.721   5.808 -30.842  1.00  3.010          O  
ATOM   1841  CB  ASN A 112      28.465   6.564 -28.091  1.00  2.500          C  
ATOM   1842  CG  ASN A 112      28.307   7.351 -26.809  1.00  2.500          C  
ATOM   1843  OD1 ASN A 112      27.332   8.083 -26.591  1.00  2.500          O  
ATOM   1844  ND2 ASN A 112      29.278   7.207 -25.941  1.00  2.500          N  
ATOM   1845  H   ASN A 112      27.525   4.248 -27.171  1.00  1.990          H  
ATOM   1846  HA  ASN A 112      26.397   6.629 -28.585  1.00  2.410          H  
ATOM   1847 1HB  ASN A 112      29.242   5.812 -27.946  1.00  3.000          H  
ATOM   1848 2HB  ASN A 112      28.803   7.237 -28.878  1.00  3.000          H  
ATOM   1849 1HD2 ASN A 112      29.250   7.697 -25.069  1.00  3.000          H  
ATOM   1850 2HD2 ASN A 112      30.043   6.596 -26.151  1.00  3.000          H  
TER    1851
END

