REMARK ID 3063 DOMAINID 3442 MODEL 1 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 254.358 tmscore: 0.61350 1pa4A_203 prob: 100 ident: 68.75
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                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -651.668 64.8446 448.578 -40.5629 14.5249 25.7579 244.717 -264.404 -0.83206 -6.05881 -211.075 -25.271 -73.7767 -23.108 -13.8903 -5.14382 0 3.45969 5.67166 57.0204 98.7276 -13.6196 9.2608 -2.85154 -10.0452 83.8735 -285.87
MET:NtermProteinFull_1 -0.50887 0.02583 0.75761 -0.61123 0.17232 0.22142 0.184 -0.36148 -0 -0 -0.11812 1.0066 0 0 0 0 0 -0.00465 0.01131 0.91372 0 0 0 0.60916 0 0.10189 2.39951
ALA_2 -2.86863 0.2638 1.32928 -0.02498 2e-05 0 0.58301 -0.98847 -0 -0 -1.08368 -0.22363 0 0 -0.55933 0 0 -0.03856 0 0 0 -0.05397 0 1.8394 -0.46873 0.17889 -2.11558
SER_3 -3.80209 0.20972 4.99041 -0.03018 0 0.06944 2.50524 -2.26905 -0.00846 -0.06075 -2.05801 -0.42692 0 0 -0.50291 0 0 -0.00976 0.00275 0.15033 0 -0.46207 0.60278 -0.77834 -0.75129 0.21447 -2.41468
TYR_4 -4.29735 0.26143 3.96653 -1.02309 0.09718 0.42147 1.55119 -1.92967 -0 -0 -1.08495 -0.27598 0 0 0 0 0 -0.01428 0.00725 0 1.7593 -0.47199 0.02466 1.2797 -0.18564 0.26814 0.3539
ARG_5 -5.56987 0.26402 4.42417 -0.64797 0.0982 0.38102 1.60617 -2.32581 -0.01386 -0.21627 -0.38644 0.42729 0 0 0 0 0 -0.02703 0.01256 2.41598 0 -0.08791 0 -1.2888 -0.10901 0.23855 -0.80501
LYS_6 -7.6218 0.62241 6.08863 -0.39433 0.03644 0.20787 2.74844 -2.99069 -0 -0 -1.08307 -0.14035 0 0 -0.50291 0 0 -0.02991 0.0571 2.09071 0 0.0396 0 -1.5107 -0.35472 0.21387 -2.52341
GLN_7 -6.65724 0.43698 7.35563 -0.27444 0.02832 0.20608 3.09562 -3.53264 -0 -0 -3.6319 -0.42446 0 0 -0.55933 0 0 -0.02088 0.00283 0 3.1669 0.05657 0 -0.18838 -0.17528 0.34139 -0.77422
ARG_8 -5.86676 0.15639 6.48712 -0.73941 0.11085 0.49101 2.5341 -2.89662 -0.02232 -0.27702 -2.19072 0.38445 0 0 0 0 0 -0.01733 0.06718 2.57838 0 -0.03024 0 -1.2888 -0.11624 0.30648 -0.32954
ILE_9 -7.83383 0.63154 3.86256 -0.50526 0.35475 0.10288 2.62552 -2.73911 -0 -0 -2.45094 -0.01515 0 0 0 0 0 -0.05908 0.06475 0.50792 0 -0.49054 0 0.73287 -0.04127 0.43338 -4.81901
GLU_10 -7.81003 0.49948 7.76809 -0.28094 0.05181 0.34067 3.10968 -3.59755 -0 -0 -2.54767 -0.34107 0 0 0 0 0 -0.05771 0.14467 0 4.64457 -0.36679 0 -2.7348 -0.28079 0.67581 -0.78255
ASN_11 -5.39301 0.29695 6.28394 -0.17678 0.02797 0.2599 2.50013 -2.95083 -0 -0 -2.39668 -0.29308 0 0 0 0 0 0.02058 0.00524 0 1.46925 0.38676 0 -0.93687 -0.22464 0.43753 -0.68363
ASP_12 -5.93764 0.40049 6.83985 -0.11257 0.02046 0.349 3.07676 -3.14749 -0.00125 -0.00766 -3.91232 -0.19145 0 0 0 -0.39133 0 0.09262 0.02388 0 1.82577 -0.05405 0 -2.3716 -0.03249 0.34185 -3.18918
ILE_13 -9.949 1.58401 2.44283 -0.52174 0.61105 0.10334 2.67578 -2.81982 -0 -0 -2.38056 -0.07109 0 0 0 0 0 -0.06673 0.03573 0.57006 0 -0.43844 0 0.73287 -0.14254 0.78625 -6.84802
ILE_14 -8.56087 0.72102 5.07915 -0.49163 0.32833 0.09697 2.81615 -3.27369 -0 -0 -1.9921 0.12859 0 0 0 0 0 -0.02739 0.05162 0.50479 0 -0.39048 0 0.73287 0.07087 0.78157 -3.42423
ARG_15 -5.19552 0.19065 6.31337 -0.56803 0.05599 0.35008 2.942 -2.85096 -0.00125 -0.00766 -3.73008 0.45244 0 0 0 -0.39133 0 -0.03901 0.11949 2.47505 0 -0.10006 0 -1.2888 -0.14658 0.41027 -1.00993
LEU_16 -8.95653 0.74233 4.97401 -0.91831 0.55094 0.39296 2.94051 -3.18786 -0.0017 -0.01463 -2.01782 0.05033 0 0 0 0 0 -0.0092 0.10654 1.92879 0 -0.21376 0 0.18072 -0.24166 0.58175 -3.1126
ILE_17 -10.4359 1.96466 3.12148 -0.51112 0.47767 0.09632 2.98568 -3.099 -0.00265 -0.02405 -2.06919 0.1841 0 0 0 0 0 -0.0339 0.0535 0.5444 0 -0.38201 0 0.73287 0.02721 0.93612 -5.43386
ASN_18 -7.55625 0.6474 6.45778 -0.18136 0.09746 0.26766 3.43571 -3.53231 -0.01024 -0.13615 -3.2681 -0.29408 0 0 -2.10269 0 0 0.08168 0.00457 0 1.65787 0.35611 0 -0.93687 0.07316 1.17492 -3.76372
ARG_19 -5.15167 0.2421 5.92682 -0.44805 0.05154 0.2258 2.58831 -2.72657 -0 -0 -2.86949 0.37957 0 0 0 0 0 -0.03334 0.06983 2.07109 0 -0.08336 0 -1.2888 -0.17325 0.83139 -0.38808
THR_20 -8.32991 0.63243 5.95682 -0.11485 0.03788 0.05374 3.75128 -3.28566 -0.00175 -0.02704 -2.95553 -1.21292 0 0 0 0 0 0.09836 0.0001 0.48483 0 0.08848 2.29878 -1.0874 -0.19277 0.51729 -3.28785
ILE_21 -9.0019 1.82805 4.05007 -0.52002 0.50533 0.10163 2.79538 -2.98349 -0.0017 -0.01463 -1.96852 0.02347 0 0 0 0 0 -0.03793 0.1312 0.53992 0 -0.39796 0 0.73287 0.03702 0.70044 -3.48077
ILE_22 -4.40606 0.21964 4.10978 -0.49725 0.3367 0.10151 1.49516 -2.08098 -0.00265 -0.02405 -1.1445 0.01094 0 0 0 0 0 0.17174 0.06679 0.54751 0 -0.50768 0 0.73287 0.08986 0.72865 -0.05204
ASN_23 -3.1416 0.1669 3.2954 -0.20086 0.02723 0.32369 1.07328 -1.62123 -0 -0 -0.76228 -0.36513 0 0 0 0 0 0.05802 0.00106 0 1.92608 -0.1219 0 -0.93687 0.15932 1.23883 1.11993
GLU_24 -4.48641 0.28832 3.54358 -0.41035 0.0703 0.84976 1.24846 -1.53206 -0 -0 -0.82233 -0.27816 0 0 0 0 0 0.06251 0.02634 0 3.00711 -0.08229 0 -2.7348 0.33017 1.15901 0.23915
ILE_25 -7.45566 0.89199 0.86673 -0.51448 0.49367 0.11073 1.29932 -1.66837 -0.02408 -0.11656 0.1279 0.18771 0 0 0 0 0 -0.08467 0.06819 0.36857 0 -0.47931 0 0.73287 -0.05283 1.19846 -4.0498
TYR_26 -4.07418 0.4791 1.4812 -0.91406 0.13296 0.37374 0.85815 -1.15859 -1e-05 -0.00027 -0.55576 -0.31995 0 0 -0.20773 0 0 -0.0629 0.0219 0 2.43909 0.11775 0.01954 1.2797 -0.42637 1.53885 1.02216
ASP_27 -5.6742 0.98245 5.92684 -0.25064 0.13874 0.83971 3.39955 -2.85233 -0.04541 -0.19816 -3.11988 -1.20077 0 0 -0.6303 0 0 -0.0591 0.01073 0 2.01256 -0.72008 0 -2.3716 -0.31493 1.48908 -2.63775
PRO_28 -3.21547 0.68748 2.70067 -0.07904 0 0.04774 1.54659 -1.21702 -0.01609 -0.14988 -0.72848 0.61306 0 0 0 0 0 -0.20161 0.00302 0.40432 0 -0.64131 0 -2.4119 -0.25753 1.12878 -1.78666
VAL_29 -5.79224 0.97682 3.48733 -0.32458 0.31456 0.07509 2.3705 -2.35873 -0 -0 -1.89507 -0.31062 0 0 -1.45759 0 0 -0.00653 1e-05 0.63674 0 0.1362 0 1.9342 -0.20884 0.40773 -2.01503
VAL_30 -7.66363 0.98073 1.70399 -0.30845 0.16271 0.06296 2.269 -2.28169 -0 -0 -2.12202 0.21064 0 0 0 0 0 0.19724 0.14301 0.4056 0 0.54424 0 1.9342 -0.17822 0.64294 -3.29674
LYS_31 -4.57243 0.59778 5.14836 -0.50589 0.16002 0.27847 2.32046 -2.38187 -0.03843 -0.2394 -2.44581 0.35159 0 0 0 0 0 -0.03001 0.12339 2.75967 0 0.02039 0 -1.5107 -0.35732 0.84442 0.52271
LEU_32 -3.54049 0.31995 1.98465 -0.50919 0.16359 0.15255 0.55822 -1.20332 -0.01421 -0.10145 -0.69467 -0.04856 0 0 0 0 0 0.1977 0.06945 0.10148 0 0.93776 0 0.18072 0.23992 0.63591 -0.56997
GLY_33 -3.82859 0.6657 2.86002 -0.00061 0 0 1.67828 -1.7575 -0.01024 -0.13615 -0.95608 -0.28786 0 0 0 0 0 -0.05096 0 0 0 0.50835 0 0.83697 1.01999 0.52334 1.06466
HIS_D_34 -6.16349 0.28934 4.82306 -0.37655 0.01188 0.47438 2.58932 -2.73187 -0.00665 -0.09083 -2.55196 -0.28648 0 0 0 0 0 -0.00264 0.00223 0 2.53022 -0.2796 0 -0.45461 0.40803 0.37394 -1.44227
VAL_35 -8.0446 1.3319 0.66837 -0.39297 0.44037 0.09994 1.5875 -2.08721 -0 -0 -0.94357 -0.00464 0 0 -2.10269 0 0 -0.0517 0.17792 1.39429 0 -0.56014 0 1.9342 -0.28524 0.52337 -6.3149
SER_36 -2.90471 0.0911 3.18498 -0.02587 0 0.04077 1.41434 -1.47836 -0.02196 -0.14243 -1.66164 -1.22071 0 0 0 -0.55386 0 0.03569 0.00318 0.6426 0 0.12814 0.60379 -0.77834 -0.09413 0.66417 -2.07323
HIS_37 -6.6162 0.44438 5.28829 -0.53858 0.01998 0.32487 2.27332 -2.97863 -0.02134 -0.1408 -2.04852 -0.94049 0 0 0 0 0 0.04087 0.00115 0 2.13207 -0.44137 0 -0.45461 0.14434 0.52117 -2.99009
VAL_38 -8.38002 1.17135 1.21553 -0.27626 0.19021 0.05944 1.32684 -2.19777 -0.00334 -0.00954 -0.10234 -0.37405 0 0 0 0 0 -0.06335 0.00141 0.21062 0 -0.72189 0 1.9342 -0.15855 0.38205 -5.79548
LYS_39 -5.17256 0.37072 5.71081 -0.42877 0.0574 0.2413 3.6558 -2.63579 -0 -0 -4.86899 0.45642 0 0 0 -0.79261 0 -0.00924 0.06748 2.37214 0 0.22371 0 -1.5107 -0.17634 0.28107 -2.15815
LEU_40 -7.47383 1.02503 1.07762 -0.51615 0.21162 0.11199 0.97246 -1.63607 -0.00334 -0.00954 -1.22206 0.23542 0 0 0 0 0 0.22345 0.3618 0.44958 0 -0.37739 0 0.18072 -0.14306 0.64402 -5.88775
SER_41 -4.21164 0.18942 5.91562 -0.03624 0 0.08074 3.16079 -2.64506 -0.00936 -0.12856 -3.03348 -0.34524 0 0 0 -0.17864 0 -0.00223 0.01707 0.17799 0 -0.41132 0.90156 -0.77834 -0.45287 0.8473 -0.9425
ALA_42 -1.63429 0.12315 1.55438 -0.02376 0 0 0.46824 -0.86791 -0 -0 0.98241 -0.36754 0 0 0 0 0 -0.06181 0 0 0 -0.40091 0 1.8394 -0.62995 0.49757 1.47897
ASP_43 -4.39197 0.5581 6.29711 -0.20418 0.02037 0.68456 2.38575 -2.78459 -0.03761 -0.22781 -5.77017 -1.72328 0 0 -0.73011 -0.17864 0 -0.0764 0.03971 0 2.89202 -0.32939 0 -2.3716 -0.74217 0.64441 -6.04589
PHE_44 -8.45481 0.69028 3.3047 -0.67226 0.17643 0.427 2.18488 -2.639 -0 -0 -0.86484 -0.01772 0 0 0 0 0 -0.01045 0.31871 0 2.78758 -0.06269 0 1.0402 -0.34005 1.07886 -1.05318
PHE_45 -5.65535 0.44402 4.83115 -0.60333 0.0677 0.32102 1.98777 -2.51903 -0 -0 -2.33865 0.01854 0 0 -0.73011 0 0 -0.0332 1e-05 0 2.18318 -0.09929 0 1.0402 -0.13905 0.76216 -0.46226
HIS_D_46 -6.96636 0.50621 4.81162 -0.36481 0.01598 0.47529 2.44496 -2.70123 -0.04697 -0.35637 -1.93999 -0.49189 0 0 0 0 0 0.00017 0.00085 0 2.29369 -0.27344 0 -0.45461 -0.32987 0.40071 -2.97606
ALA_47 -5.43089 0.66835 2.08159 -0.02201 0 0 2.51701 -2.14961 -0.00842 -0.02657 -2.82868 -0.38545 0 0 0 0 0 -0.0071 0 0 0 -0.54115 0 1.8394 -0.1397 0.36169 -4.07155
VAL_48 -7.67909 0.71777 1.72173 -0.27626 0.2079 0.05843 2.71236 -2.31761 -0.00303 -0.00846 -2.60835 -0.16985 0 0 0 0 0 -0.03266 0.00194 0.21758 0 -0.67141 0 1.9342 -0.23159 0.36075 -6.06563
VAL_49 -8.98395 1.06931 1.14241 -0.29563 0.27294 0.06899 2.65304 -2.43729 -0.00842 -0.02657 -2.38001 -0.23475 0 0 0 0 0 -0.04751 5e-05 0.1498 0 -0.5221 0 1.9342 -0.37791 0.4864 -7.537
TYR_50 -11.425 1.17272 4.68056 -0.59877 0.05869 0.3234 3.70457 -3.69991 -0.00303 -0.00846 -3.55534 -0.19429 0 0 0 0 0 -0.05511 0.07199 0 2.32949 0.00904 0.01002 1.2797 -0.11757 0.66383 -5.35343
LEU_51 -9.38561 0.74254 2.69983 -0.4949 0.31503 0.09727 2.28613 -2.70639 -0 -0 -2.87214 0.25873 0 0 0 0 0 -0.02346 0.11062 0.68203 0 -0.36935 0 0.18072 -0.06562 0.85466 -7.68988
ASP_52 -3.5767 0.12706 4.52385 -0.18442 0.04661 0.59262 1.98984 -1.98109 -0.01421 -0.10145 -1.52186 -1.47543 0 0 0 0 0 0.14474 0.03113 0 2.26598 -0.30837 0 -2.3716 -0.06799 0.79103 -1.09026
CYS_53 -5.22934 0.72391 2.37344 -0.05164 0 0.01341 0.61071 -1.29425 -0.00603 -0.0892 0.63247 -0.94223 0 0 0 0 0 0.00121 0.00112 0.25606 0 -0.10278 0 3.6196 0.25555 0.87987 1.65187
TYR_54 -2.67498 0.16491 1.17618 -0.93555 0.04179 0.37243 0.32551 -0.69519 -0 -0 0.36415 -0.2688 0 0 0 0 0 -0.05953 0.00016 0 1.94798 -0.17157 8e-05 1.2797 0.33896 0.73043 1.93666
ASP_55 -4.475 0.23211 5.89077 -0.14846 0.00551 0.45064 2.60997 -2.56333 -0 -0 -3.30847 -1.13519 0 0 -0.84919 0 0 -0.00602 6e-05 0 2.9206 0.41993 0 -2.3716 0.49849 0.26477 -1.5644
ARG_56 -2.1289 0.28427 2.61145 -0.77151 0.11037 0.51606 0.70262 -1.28418 -0 -0 -0.02252 0.33555 0 0 0 0 0 0.05877 0.0173 1.57404 0 -0.18979 0 -1.2888 0.09196 0.26802 0.88471
SER_57 -2.57285 0.18322 3.76247 -0.02423 0 0.0566 1.92323 -1.68373 -0.0255 -0.14093 -2.09701 -0.64527 0 0 -0.84919 0 0 0.00266 3e-05 0.69264 0 0.32383 0.60001 -0.77834 0.05394 0.33011 -0.88831
GLN_58 -5.24092 0.63607 5.58306 -0.70552 0.0768 0.69689 3.26087 -2.7325 -0 -0 -2.28153 -0.72828 0 0 -0.82728 0 0 -0.06165 0.00133 0 3.50977 -0.19405 0 -0.18838 0.15205 0.57349 1.53023
ILE_59 -8.70469 1.20781 4.64798 -0.61485 0.46682 0.20121 2.47433 -2.89139 -0 -0 -2.02351 -0.18828 0 0 0 0 0 -0.17247 0.08804 1.22571 0 0.38939 0 0.73287 -0.19474 1.01569 -2.3401
GLN_60 -4.04814 0.38131 5.09938 -0.78503 0.10665 0.80724 2.62402 -2.37833 -3e-05 -0.00053 -2.7641 -0.77035 0 0 0 -0.65547 0 -0.04997 0.09543 0 2.88904 -0.21006 0 -0.18838 -0.19231 0.7973 0.75768
THR_61 -4.87184 0.32609 4.82865 -0.11748 0.06276 0.05921 2.75101 -2.62663 -0.0255 -0.14093 -1.82392 -1.34655 0 0 0 0 0 0.29706 0.00117 0.19633 0 -0.28371 2.28203 -1.0874 -0.30679 0.49225 -1.33421
VAL_62 -9.13795 1.71518 3.82394 -0.32348 0.36099 0.073 3.0724 -3.25273 -0 -0 -1.76434 -0.11856 0 0 0 0 0 -0.06355 0.00748 0.07591 0 -0.34566 0 1.9342 -0.16994 0.72918 -3.38395
VAL_63 -7.36335 0.48466 4.30192 -0.30409 0.18119 0.06894 2.40671 -2.89403 -0 -0 -1.90475 -0.14384 0 0 0 0 0 -5e-05 0.00016 0.07106 0 -0.23175 0 1.9342 -0.06961 0.69355 -2.76907
ASN_64 -4.97229 0.2937 5.51324 -0.18621 0.05808 0.28358 2.54546 -2.66671 -0.02351 -0.11557 -1.72496 -0.29407 0 0 0 0 0 0.02161 0.00017 0 1.41383 0.32814 0 -0.93687 -0.02172 0.42248 -0.06163
ALA_65 -6.62221 0.58645 4.36599 -0.02236 0 0 3.04528 -3.11099 -0.0089 -0.05173 -2.46211 -0.35789 0 0 0 0 0 0.09973 0 0 0 -0.24056 0 1.8394 -0.20802 0.2512 -2.89672
PHE_66 -12.1959 2.64229 1.92874 -0.57381 0.19691 0.22731 2.91473 -3.04287 -0 -0 -1.9034 -0.08623 0 0 0 0 0 0.20894 0.25951 0 3.95933 0.08963 0 1.0402 -0.33319 0.59269 -4.07514
LYS_67 -6.11989 0.53927 6.1804 -0.28696 0.02405 0.11965 2.84031 -2.87007 -0.04233 -0.24218 -2.04274 -0.02116 0 0 0 0 0 0.06711 0.01177 1.76371 0 0.02694 0 -1.5107 -0.2795 0.72162 -1.1207
LYS_68 -4.3124 0.34269 4.92038 -0.3024 0.02505 0.13174 2.26792 -2.23188 -0.03652 -0.14671 -2.32991 -0.00366 0 0 -0.20773 0 0 0.0012 0.00633 1.70814 0 -0.06552 0 -1.5107 -0.45305 0.48147 -1.71555
ALA_69 -6.21562 0.68512 3.55136 -0.02827 0.00719 0 3.37158 -2.79144 -0.00207 -0.02245 -2.85283 -0.43901 0 0 0 0 0 -0.04122 0 0 0 0.08906 0 1.8394 -0.51872 0.46005 -2.90786
GLN_70 -6.07889 0.49977 6.61522 -0.38401 0.07462 0.21252 3.66012 -3.10716 -0 -0 -3.57885 -0.55513 0 0 -0.5356 0 0 -0.01128 0.03828 0 3.36874 0.0014 0 -0.18838 -0.07002 0.32224 0.2836
GLY_71 -2.96668 0.25337 3.65319 -4e-05 0 0 1.35334 -1.80379 -0.01886 -0.12713 -1.00367 -0.40981 0 0 0 0 0 -0.09856 0 0 0 0.45831 0 0.83697 0.3035 0.20865 0.63881
VAL_72 -6.38803 0.47885 3.7633 -0.30406 0.2079 0.07046 2.61459 -2.39755 -0.00419 -0.0802 -1.91884 -0.18119 0 0 0 0 0 -0.04057 0.01674 0.11353 0 -0.39581 0 1.9342 0.14433 0.31088 -2.05567
PHE_73 -11.0679 1.71815 2.79311 -0.56831 0.03142 0.24846 2.91566 -2.95096 -0 -0 -2.44275 -0.081 0 0 0 0 0 -0.03461 0.0138 0 3.00911 -0.13982 0 1.0402 -0.08218 0.48005 -5.11755
SER_74 -4.67635 0.17782 5.47544 -0.02724 0 0.06318 2.5072 -2.59183 -0.00207 -0.02245 -2.59081 -0.63372 0 0 0 0 0 -0.01002 0.00206 0.61918 0 0.34994 0.6059 -0.77834 0.07468 0.34249 -1.11493
GLN_75 -4.74998 0.3107 5.47678 -0.26917 0.05118 0.21139 2.46144 -2.63746 -0.00419 -0.0802 -2.06731 -0.48638 0 0 0 0 0 -0.02082 0.05244 0 2.76022 0.05018 0 -0.18838 0.14512 0.19716 1.21274
MET_76 -8.05225 0.45314 5.89909 -0.6609 0.20306 0.17566 2.96977 -3.01419 -0.01398 -0.14953 -2.87971 0.02344 0 0 0 0 0 -0.05716 0.0659 0.97996 0 -0.10323 0 0.60916 -0.12552 0.26786 -3.40941
LEU_77 -9.82914 1.9183 3.77066 -0.66434 0.39466 0.21699 3.20147 -3.1514 -0.00059 -0.00727 -2.30156 0.17198 0 0 0 0 0 -0.0077 0.51007 0.76516 0 -0.19696 0 0.18072 -0.08263 0.45168 -4.65989
ALA_78 -5.03331 0.3585 4.23895 -0.02199 0 0 2.54705 -2.58217 -0 -0 -2.19147 -0.36518 0 0 0 0 0 -0.03192 0 0 0 -0.29771 0 1.8394 -0.24654 0.40113 -1.38526
GLN_79 -4.62684 0.2258 4.80745 -0.27535 0.06327 0.22525 1.9077 -2.34053 -0.01398 -0.14953 -0.84143 -0.49795 0 0 0 0 0 -0.0431 0.13342 0 2.75068 -0.06248 0 -0.18838 -0.36122 0.31025 1.02302
ASN_80 -4.66156 0.23144 3.84637 -0.22524 0.01517 0.32026 1.97369 -2.15826 -0.01117 -0.10891 -1.40333 -0.3041 0 0 0 0 0 -0.00412 0.02843 0 2.6758 0.08058 0 -0.93687 -0.03019 0.42512 -0.24689
LEU_81 -7.51302 1.17946 2.201 -0.53586 0.38076 0.15183 1.40903 -2.03411 -0 -0 -1.09233 -0.05216 0 0 0 0 0 -0.05431 0.00432 2.7068 0 -0.15706 0 0.18072 -0.20785 0.47738 -2.95542
TYR_82 -3.36216 0.18798 3.03485 -0.74169 0.08415 0.45997 1.43716 -1.72821 -0.01117 -0.10891 -0.49407 -0.41769 0 0 0 0 0 0.08043 0.08074 0 1.96404 0.21815 0.10404 1.2797 -0.09977 0.49094 2.45848
LEU_83 -6.35832 0.81237 2.32408 -0.47548 0.18656 0.08956 1.1578 -1.9381 -0.00059 -0.00727 -0.03997 0.26009 0 0 0 0 0 0.13633 0.03579 0.53157 0 -0.26283 0 0.18072 -0.06127 0.47194 -2.95701
ALA_84 -1.34867 0.07938 1.27437 -0.02216 0 0 0.23552 -0.60518 -0 -0 0.40789 -0.36922 0 0 0 0 0 -0.02545 0 0 0 -0.14009 0 1.8394 -0.40061 0.32643 1.25161
LYS_85 -3.12359 0.32636 2.37762 -0.45617 0.08649 0.25403 0.56497 -1.2037 -0 -0 -0.32013 -0.20235 0 0 0 0 0 -0.00827 0.01786 1.80164 0 -0.02468 0 -1.5107 -0.11193 0.25747 -1.27508
SER_86 -2.79231 0.15876 2.02987 -0.02705 0.00014 0.02348 0.63792 -1.14714 -0 -0 -0.52089 -0.24078 0 0 0 0 0 0.05405 0.06715 0.46358 0 -0.08539 0.60752 -0.77834 -0.23283 0.24896 -1.53331
VAL_87 -6.54814 0.67376 0.6586 -0.27556 0.12839 0.05648 1.11096 -1.82729 -0 -0 -0.25972 0.01001 0 0 0 0 0 -0.06812 0.0273 0.07886 0 -0.45713 0 1.9342 -0.5715 0.4845 -4.8444
LYS_88 -5.52032 0.27029 4.9066 -0.36 0.03356 0.17117 2.24399 -2.34013 -0.00478 -0.01417 -2.5067 0.0188 0 0 0 0 0 -0.05533 0.09882 1.74008 0 0.12266 0 -1.5107 -0.29242 0.58794 -2.41063
LEU_89 -7.73154 0.63733 0.55095 -0.48667 0.178 0.10132 1.18446 -1.76185 -0 -0 -1.27076 0.15514 0 0 -0.5356 0 0 -0.0206 0.0563 0.7723 0 -0.36642 0 0.18072 -0.1125 0.43615 -8.03326
HIS_D_90 -7.54622 0.48216 4.86224 -0.41096 0.02343 0.48316 2.26883 -2.8943 -0.01873 -0.06204 -2.69263 -0.35233 0 0 0 0 0 0.44288 0.05826 0 2.095 -0.00944 0 -0.45461 -0.13617 0.5658 -3.29566
PHE_91 -10.2781 1.20072 0.41476 -0.6465 0.09916 0.39036 0.85483 -1.81161 -0 -0 -0.73117 0.26339 0 0 0 0 0 -0.03967 0.2267 0 2.06819 -0.07029 0 1.0402 -0.12501 0.69872 -6.44535
VAL_92 -7.67746 0.86384 1.9937 -0.30277 0.19293 0.05857 2.2857 -2.42038 -0.01395 -0.04787 -1.95262 -0.33557 0 0 0 0 0 -0.00711 0.02008 0.04438 0 -0.33179 0 1.9342 -0.14971 0.51309 -5.33274
LYS_93 -6.76927 0.67358 4.90791 -0.31479 0.05566 0.16294 3.3411 -2.65678 -0 -0 -3.61118 0.10974 0 0 0 -0.65547 0 0.02492 0.2861 1.86804 0 -0.01343 0 -1.5107 -0.17771 0.62589 -3.65345
ASP_94 -4.41406 0.40913 5.27585 -0.17378 0.00057 0.55908 2.04823 -2.31679 -0 -0 -2.07459 -0.35686 0 0 0 -0.55386 0 3.26982 0.01984 0 3.22298 0.00015 0 -2.3716 1.35543 12.6675 16.5671
ASP_95 -2.87544 0.88426 4.01207 -0.22795 0.11381 0.79139 1.78078 -1.77331 -0.00309 -0.03741 -2.10039 -1.17155 0 0 0 0 0 0.00151 0.00019 0 2.02437 -0.24435 0 -2.3716 1.86786 12.6803 13.3514
ALA_96 -4.90012 0.71964 3.76903 -0.03104 0.01501 0 3.15742 -2.47274 -0 -0 -2.43261 -0.50701 0 0 0 0 0 0.01437 0 0 0 -0.09411 0 1.8394 0.55323 0.72031 0.35078
ILE_97 -3.90182 0.28676 3.40603 -0.66733 0.50058 0.15341 2.00558 -1.96327 -0 -0 -2.20304 0.15255 0 0 0 0 0 -0.06116 0.02817 0.63747 0 -0.23873 0 0.73287 0.0766 0.4875 -0.56782
ASP_98 -3.35097 0.24465 3.75377 -0.11416 0.01096 0.35106 1.29906 -1.81956 -0.00309 -0.03741 -0.97853 -0.3597 0 0 0 0 0 -0.07053 1e-05 0 1.70094 0.07447 0 -2.3716 -0.27931 0.41306 -1.53686
ASN_99 -5.43905 0.42066 4.70304 -0.17658 0.04427 0.26838 2.46726 -2.55919 -0.02278 -0.14571 -1.42579 -0.26891 0 0 0 0 0 0.02455 0.0003 0 1.57324 0.28942 0 -0.93687 -0.0775 0.28498 -0.97628
ALA_100 -6.11111 0.63014 3.70798 -0.02161 0 0 2.65906 -2.7336 -0 -0 -1.4923 -0.37717 0 0 0 0 0 0.05085 0 0 0 -0.31881 0 1.8394 -0.14411 0.26775 -2.04353
LEU_101 -5.70858 0.39946 5.88029 -0.69529 0.22133 0.27432 2.51449 -2.85148 -0.01041 -0.11454 -2.36681 0.10611 0 0 0 0 0 0.02947 0.02716 0.8318 0 -0.21909 0 0.18072 -0.29886 0.26994 -1.52996
LYS_102 -5.49511 0.27148 5.94872 -0.29531 0.02335 0.12709 2.72341 -2.77399 -0.03594 -0.2725 -2.29171 -0.01582 0 0 0 0 0 -0.02215 0.02471 1.6893 0 -0.03262 0 -1.5107 -0.26723 0.24287 -1.96215
ILE_103 -8.18969 0.88626 4.34327 -0.49696 0.35184 0.09891 2.67075 -2.93182 -0 -0 -2.25705 0.08677 0 0 0 0 0 -0.04783 0.1029 0.47919 0 -0.43532 0 0.73287 -0.17418 0.25629 -4.52378
GLU_104 -5.95365 0.23511 7.62903 -0.23205 0.03995 0.34031 3.7333 -3.43014 -0.01041 -0.11454 -4.40896 -0.62073 0 0 0 -0.79261 0 -0.02222 0.00093 0 3.03526 -0.2539 0 -2.7348 -0.23229 0.27769 -3.51471
GLN_105 -5.62637 0.24912 5.79998 -0.26614 0.0559 0.21149 2.40069 -2.78928 -0.01316 -0.12679 -2.66295 -0.49007 0 0 0 0 0 0.06137 0.08759 0 2.70092 -0.08218 0 -0.18838 -0.41097 0.20921 -0.88002
ILE_106 -5.50907 0.38248 5.12765 -0.49996 0.34485 0.10178 2.55847 -2.61211 -0 -0 -2.28435 0.0209 0 0 0 0 0 -0.06257 0.04097 0.51714 0 -0.44595 0 0.73287 -0.09719 0.24649 -1.43759
ILE_107 -7.80995 0.54838 5.15022 -0.51233 0.44168 0.10177 2.41505 -3.01271 -0 -0 -1.78452 0.07798 0 0 0 0 0 -0.02964 0.07068 0.48539 0 -0.42021 0 0.73287 0.08557 0.31493 -3.14485
ASN_108 -4.82097 0.16209 5.34313 -0.18164 0.03172 0.26661 2.02432 -2.57282 -0 -0 -1.62345 -0.30064 0 0 0 0 0 0.11416 0.01693 0 1.41856 0.39834 0 -0.93687 0.10022 0.28409 -0.27622
SER_109 -3.47235 0.1918 4.42236 -0.02637 0 0.06131 1.88144 -2.05916 -0.02027 -0.13254 -1.44224 -0.62725 0 0 0 0 0 -0.00028 0.00055 0.64805 0 0.33989 0.6001 -0.77834 0.24095 0.20483 0.03249
LEU_110 -3.52801 0.26314 3.3425 -0.49453 0.20289 0.12262 1.51074 -1.6937 -0 -0 -0.69231 0.24983 0 0 0 0 0 -0.05246 0.03732 0.28317 0 -0.28878 0 0.18072 0.01789 0.28577 -0.2532
LYS_111 -3.43565 0.36007 4.67083 -0.4675 0.07863 0.31858 1.63472 -1.93739 -0 -0 -3.82322 -0.02246 0 0 0 0 0 -0.06738 0.16044 2.10377 0 -0.05303 0 -1.5107 -0.42865 0.52988 -1.88905
ASN:CtermProteinFull_112 -1.83294 0.08771 2.73895 -0.40078 0.00478 0.94761 1.15889 -1.18949 -0.02027 -0.13254 -0.67122 0.35198 0 0 0 0 0 0 0.0091 0 2.3963 0 0 -0.93687 -0.24132 0.47583 2.74572
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3063 DOMAINID 3442 MODEL 2 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 247.844 tmscore: 0.60339 1pa4A_203 prob: 100 ident: 68.75
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                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -647.254 67.7411 451.833 -40.5472 14.2912 25.6645 238.308 -263.431 -0.86113 -5.97308 -204.096 -29.7304 -79.1018 -18.5486 -12.6916 -9.5217 0 0.04357 5.52772 58.9462 97.7394 -15.6673 9.57554 -2.85154 -12.7893 59.0734 -314.321
MET:NtermProteinFull_1 -4.1501 0.35867 2.3168 -0.40781 0.15571 0.25916 1.27926 -1.30479 -0.0107 -0.05391 -0.72314 0.55023 0 0 0 0 0 -0.00854 0.15738 1.90428 0 0 0 0.60916 0 0.09767 1.02934
ALA_2 -2.33014 0.30789 2.48334 -0.02281 0 0 1.56675 -1.23365 -0.00483 -0.02624 -1.19861 -0.36273 0 0 0 0 0 -0.08446 0 0 0 -0.36937 0 1.8394 -0.35454 0.18485 0.39484
SER_3 -3.40814 0.42494 3.65855 -0.02914 0.0002 0.04692 1.85779 -1.78094 -0 -0 -1.17809 -0.99476 0 0 0 0 0 -0.07854 0.00078 0.15144 0 -0.33299 0.6056 -0.77834 -0.61705 0.18795 -2.26383
TYR_4 -6.64582 0.63087 5.2401 -1.0695 0.18749 0.57861 2.85646 -2.62294 -0.01144 -0.13941 -2.29187 -0.27342 0 0 0 0 0 -0.09502 0.00354 0 2.98652 0.2264 0.00068 1.2797 -0.41713 0.27318 0.69701
ARG_5 -4.96213 0.43344 5.1045 -0.45024 0.06733 0.22951 2.80016 -2.50757 -0.0107 -0.05391 -1.80184 0.38495 0 0 0 0 0 -0.06531 0.18859 2.08235 0 -0.16585 0 -1.2888 -0.39802 0.31105 -0.10251
LYS_6 -6.3731 0.45889 6.29387 -0.40141 0.03961 0.21127 2.70702 -2.85588 -0.00483 -0.02624 -2.17664 -0.13865 0 0 0 0 0 -0.02816 0.02897 2.28259 0 -0.07331 0 -1.5107 -0.29782 0.25646 -1.60806
GLN_7 -5.90297 0.22594 5.7175 -0.26771 0.04546 0.19723 2.32824 -2.83267 -0.02716 -0.2289 -1.5713 -0.47178 0 0 0 0 0 0.02997 0.01842 0 2.72078 -0.12064 0 -0.18838 -0.19289 0.22512 -0.29572
ARG_8 -6.41242 0.23281 7.18126 -1.04601 0.21236 0.6661 2.88653 -3.2818 -0 -0 -2.81856 0.16253 0 0 0 0 0 -0.00172 0.00738 2.27073 0 -0.01062 0 -1.2888 -0.14558 0.21579 -1.17001
ILE_9 -9.16442 0.79282 4.0868 -0.49517 0.30085 0.09934 2.80834 -3.04219 -0.00548 -0.03964 -2.13972 0.02101 0 0 0 0 0 -0.04117 0.00822 0.61827 0 -0.38138 0 0.73287 -0.0316 0.51998 -5.35227
GLU_10 -7.47917 0.63186 7.78418 -0.2002 0.02159 0.26405 2.99373 -3.53173 -0.03388 -0.22857 -2.92868 -0.5116 0 0 0 0 0 -0.02439 0.09306 0 3.23492 -0.06171 0 -2.7348 -0.07766 0.7242 -2.06481
ASN_11 -4.84345 0.20316 5.77697 -0.18218 0.04419 0.27132 2.43299 -2.74695 -0 -0 -2.46482 -0.30217 0 0 0 0 0 -0.00781 0.00313 0 1.4429 0.41168 0 -0.93687 0.01531 0.48302 -0.39959
ASP_12 -6.25125 0.38956 7.45364 -0.10867 0.01484 0.3335 3.62256 -3.3932 -0.00114 -0.00803 -4.22126 -0.20168 0 0 0 -0.33938 0 0.09608 0.00534 0 1.76113 0.12431 0 -2.3716 -0.06504 0.3013 -2.85898
ILE_13 -9.37567 1.283 2.46847 -0.51949 0.4443 0.10482 2.48678 -2.66933 -0 -0 -2.62185 -0.02025 0 0 0 0 0 -0.06517 0.00563 0.55939 0 -0.43458 0 0.73287 -0.13586 0.46578 -7.29116
ILE_14 -8.80556 0.74883 4.94134 -0.49903 0.3506 0.09792 2.76607 -3.31086 -0.00548 -0.03964 -1.95675 0.12175 0 0 0 0 0 -0.02701 0.08448 0.51776 0 -0.38423 0 0.73287 0.06886 0.55147 -4.04662
ARG_15 -5.26133 0.20226 6.28396 -0.57047 0.05742 0.35617 3.09725 -2.85364 -0.00114 -0.00803 -4.01865 0.45989 0 0 0 -0.33938 0 -0.00694 0.06584 2.49546 0 -0.07827 0 -1.2888 -0.12725 0.43213 -1.10353
LEU_16 -9.10667 0.85977 4.78109 -0.50177 0.33659 0.12242 2.59077 -3.08527 -0 -0 -2.20062 0.25856 0 0 0 0 0 0.09248 0.01539 0.31912 0 -0.28879 0 0.18072 -0.36572 0.41491 -5.57703
ILE_17 -10.203 1.78519 2.28531 -0.5063 0.43694 0.09571 2.84518 -2.82403 -0 -0 -2.35732 0.15793 0 0 0 0 0 -0.05549 0.05254 0.48547 0 -0.44093 0 0.73287 -0.11686 0.52942 -7.09736
ASN_18 -7.6338 0.65248 6.57148 -0.18294 0.0712 0.27162 3.61751 -3.60584 -0 -0 -3.49901 -0.30065 0 0 -2.201 0 0 0.02005 0.03109 0 1.61757 0.34128 0 -0.93687 0.0656 0.67355 -4.42667
ARG_19 -6.18532 0.31566 5.64258 -0.63392 0.07957 0.36825 2.43411 -2.8681 -0.00524 -0.03124 -2.75137 0.49933 0 0 0 0 0 -0.01952 0.28185 2.42067 0 -0.07147 0 -1.2888 -0.17125 0.51752 -1.4667
THR_20 -8.68903 0.86646 6.24516 -0.1622 0.0678 0.08954 3.69348 -3.38572 -0 -0 -4.31536 -0.32041 0 0 0 -0.58075 0 0.0781 0.00167 1.57193 0 0.08788 2.36383 -1.0874 -0.16758 0.78037 -2.86223
ILE_21 -9.18702 1.75273 2.96533 -0.51321 0.54764 0.10177 1.9492 -2.73112 -0 -0 -0.70547 -0.0047 0 0 0 0 0 -0.04259 0.0963 0.54363 0 -0.40598 0 0.73287 0.03625 1.04189 -3.82249
ILE_22 -4.38914 0.21118 3.33213 -0.50702 0.37651 0.10425 1.15342 -1.80323 -0 -0 -0.45188 0.0021 0 0 0 0 0 0.12738 0.03458 0.60054 0 -0.502 0 0.73287 0.04961 0.7358 -0.19289
ASN_23 -2.84716 0.18893 2.72525 -0.20064 0.02398 0.32149 1.03955 -1.384 -0 -0 -0.7749 -0.38193 0 0 0 0 0 0.02748 0.00385 0 1.93098 -0.12411 0 -0.93687 0.1224 1.07173 0.80602
GLU_24 -3.8496 0.24023 4.38047 -0.23292 0.04367 0.37349 1.83713 -1.753 -0 -0 -2.08187 -0.55822 0 0 0 -0.58075 0 0.06183 0.0073 0 2.95044 -0.06607 0 -2.7348 0.38232 1.23444 -0.34591
ILE_25 -7.17197 0.91396 0.44468 -0.50361 0.44821 0.09988 1.35129 -1.55363 -0 -0 0.16734 0.28697 0 0 0 0 0 -0.07889 0.06686 0.38519 0 -0.42483 0 0.73287 0.03941 1.47656 -3.31971
TYR_26 -4.112 0.43706 1.33213 -0.95523 0.16902 0.39699 0.77775 -1.14194 -0.00663 -0.10893 0.00135 -0.3187 0 0 0 0 0 -0.08413 0.05527 0 2.37283 0.15178 0.02051 1.2797 -0.38782 1.42722 1.30622
ASP_27 -5.52522 1.11633 5.64998 -0.25138 0.14097 0.84386 3.26245 -2.76811 -0.03808 -0.24046 -2.82089 -1.20111 0 0 -0.62449 0 0 -0.06606 0.03103 0 2.03224 -0.6745 0 -2.3716 -0.2588 1.25 -2.51381
PRO_28 -2.78807 0.63365 2.57019 -0.07859 0 0.04756 1.46124 -1.15883 -0.00705 -0.08568 -0.84846 0.61209 0 0 0 0 0 -0.20784 0.00598 0.39731 0 -0.65739 0 -2.4119 -0.18812 1.04295 -1.66094
VAL_29 -5.78342 1.03042 3.56375 -0.32374 0.27653 0.0749 2.38612 -2.38203 -0 -0 -1.89452 -0.2622 0 0 -1.58944 0 0 -0.01593 0.00019 0.53626 0 0.11238 0 1.9342 -0.1587 0.38973 -2.10547
VAL_30 -7.3989 0.87707 1.64512 -0.30922 0.15334 0.06364 2.3048 -2.2637 -0 -0 -2.59971 0.17061 0 0 0 0 0 0.06645 0.09199 0.37102 0 0.59219 0 1.9342 -0.09142 0.60114 -3.79139
LYS_31 -3.36554 0.60969 3.08202 -0.35682 0.03314 0.16318 1.38065 -1.50968 -0.00705 -0.08568 -0.22009 0.12336 0 0 0 0 0 -0.0728 0.04965 1.55355 0 -0.01126 0 -1.5107 -0.19251 0.71936 0.38249
LEU_32 -5.20403 0.693 3.06444 -0.51575 0.18471 0.15613 1.35601 -1.74752 -0.01165 -0.05654 -1.36863 -0.01211 0 0 0 0 0 -0.00219 0.14039 0.11392 0 0.7924 0 0.18072 0.26336 0.67555 -1.29781
GLY_33 -4.54483 0.76906 2.78827 -0.00012 0 0 1.88505 -1.93579 -0 -0 -1.32096 -0.41471 0 0 0 0 0 0.20554 0 0 0 0.27097 0 0.83697 1.24104 0.5161 0.29658
HIS_D_34 -6.54242 0.47977 4.69589 -0.42802 0.17833 0.45885 1.9367 -2.82046 -0.01691 -0.07214 -3.07258 -0.32014 0 0 0 0 0 0.00608 0.02255 0 3.17928 0.05 0 -0.45461 0.62484 0.33412 -1.76088
VAL_35 -8.17526 1.43039 0.69902 -0.39052 0.42731 0.10108 1.6384 -2.13689 -0 -0 -1.01106 0.0543 0 0 -2.201 0 0 -0.03886 0.27715 1.25856 0 -0.58437 0 1.9342 -0.35865 0.65442 -6.4218
SER_36 -2.34986 0.10221 2.13914 -0.02658 0 0.04244 0.86434 -1.1266 -0.03182 -0.19747 -0.56761 -1.12739 0 0 0 0 0 0.01709 0.00057 0.64422 0 0.11048 0.60007 -0.77834 -0.04582 0.64805 -1.08288
HIS_37 -6.6437 0.47885 5.07256 -0.53461 0.01824 0.32189 2.28679 -2.90006 -0.02763 -0.18473 -1.89964 -0.96446 0 0 0 0 0 0.00267 0.01632 0 2.1782 -0.43233 0 -0.45461 0.16597 0.41677 -3.08351
VAL_38 -8.18257 1.18944 1.13127 -0.27626 0.21564 0.059 1.1444 -2.15357 -0.00385 -0.01746 -0.11922 -0.34503 0 0 0 0 0 0.00533 0.00916 0.2453 0 -0.73826 0 1.9342 -0.1826 0.35996 -5.72511
LYS_39 -4.33741 0.35957 3.69885 -0.39233 0.05307 0.20746 2.24915 -1.93239 -0.00564 -0.01877 -2.42028 0.00492 0 0 0 0 0 -0.05443 0.02033 1.79904 0 0.217 0 -1.5107 -0.16259 0.23432 -1.99084
LEU_40 -7.40247 1.27093 1.06728 -0.51849 0.26364 0.11701 0.80564 -1.58953 -0.01431 -0.12162 -1.25997 0.18032 0 0 0 0 0 0.36488 0.21356 0.63914 0 -0.35475 0 0.18072 -0.09615 0.52738 -5.72679
SER_41 -3.90515 0.1934 5.37383 -0.03058 1e-05 0.04813 2.9969 -2.37748 -0.01287 -0.08754 -2.78224 -0.97733 0 0 0 -0.24964 0 -0.01835 0.00361 1.29878 0 -0.09534 1.03034 -0.77834 -0.40109 0.71744 -0.05351
ALA_42 -1.66096 0.10777 1.73071 -0.02417 7e-05 0 0.60468 -0.92931 -0 -0 0.75378 -0.38174 0 0 0 0 0 -0.06392 0 0 0 -0.34612 0 1.8394 -0.628 0.43936 1.44157
ASP_43 -4.61756 0.42077 5.66182 -0.22901 0.05276 0.78427 2.05472 -2.59818 -0 -0 -2.704 -2.09045 0 0 -0.4438 -0.24964 0 -0.07332 0.01595 0 2.36801 -0.345 0 -2.3716 -0.77293 0.32571 -4.81147
PHE_44 -7.26102 0.70737 2.85424 -0.6803 0.07515 0.41109 1.95378 -2.37106 -0 -0 -0.11024 -0.32986 0 0 0 0 0 -0.01459 0.0014 0 1.88757 0.21526 0 1.0402 -0.40675 0.61691 -1.41085
PHE_45 -5.69901 0.42407 4.45484 -0.57209 0.21501 0.32007 1.71918 -2.37588 -0.00722 -0.06877 -2.18257 0.03057 0 0 -0.4438 0 0 -0.05779 0.02769 0 3.32508 -0.22008 0 1.0402 -0.06928 0.58084 0.44105
HIS_46 -6.00931 0.38367 5.05624 -0.51716 0.04091 0.36715 1.92492 -2.71246 -0 -0 -1.7478 -1.1492 0 0 0 0 0 -0.01655 0.00144 0 1.85708 -0.46896 0 -0.45461 -0.04198 0.26629 -3.22033
ALA_47 -5.99513 1.0175 3.01008 -0.02278 0 0 2.75985 -2.56981 -0.00911 -0.02911 -2.72004 -0.36842 0 0 0 0 0 -0.00593 0 0 0 -0.52626 0 1.8394 0.02033 0.4205 -3.17892
VAL_48 -6.28858 0.42534 2.67664 -0.28082 0.2003 0.06214 2.52998 -2.21269 -0.00109 -0.00292 -2.46476 -0.29467 0 0 0 0 0 -0.0248 0.01139 0.17764 0 -0.62526 0 1.9342 -0.20597 0.40983 -3.97409
VAL_49 -9.30628 1.38873 1.04367 -0.29583 0.3009 0.06996 2.51914 -2.49041 -0.00911 -0.02911 -2.34008 -0.15718 0 0 0 0 0 -0.0374 0.00445 0.15233 0 -0.54287 0 1.9342 -0.37368 0.44643 -7.72217
TYR_50 -11.98 1.78431 4.35198 -0.69665 0.05707 0.38448 3.15056 -3.56798 -0.02471 -0.15929 -4.06322 -0.15699 0 0 -0.35337 0 0 -0.088 0.1136 0 2.73485 0.04959 0.26649 1.2797 -0.1163 1.27607 -5.75778
LEU_51 -9.14431 0.63879 2.85844 -0.47624 0.21782 0.08729 2.43737 -2.74616 -0 -0 -2.34567 0.26006 0 0 0 0 0 -0.01603 0.06075 0.46886 0 -0.37554 0 0.18072 -0.08799 1.10958 -6.87226
ASP_52 -3.72186 0.14369 5.52001 -0.20836 0.02398 0.67291 1.34351 -2.37464 -0.00107 -0.00287 -1.41634 -1.03216 0 0 0 0 0 -0.05657 0.00019 0 1.84662 -0.76082 0 -2.3716 0.00698 0.40172 -1.98668
CYS_53 -6.81637 0.57062 3.98472 -0.05675 0.00041 0.03744 1.38705 -1.99008 -0 -0 0.75504 -0.27206 0 0 0 0 0 -0.03131 0.0334 1.10969 0 0.09704 0 3.6196 0.05525 0.33941 2.82311
TYR_54 -2.80028 0.25107 1.77936 -0.93096 0.05564 0.325 0.49282 -0.96301 -0 -0 0.24933 -0.31 0 0 0 0 0 0.0778 0.08574 0 1.77579 -0.45488 0 1.2797 0.06675 0.20495 1.18483
ASP_55 -5.41188 0.48718 6.71807 -0.22291 0.12891 0.71582 2.94543 -2.91846 -0 -0 -3.20169 -1.58755 0 0 -0.58147 0 0 -0.08786 7e-05 0 2.16851 -0.58686 0 -2.3716 0.03767 0.23276 -3.53588
ARG_56 -4.18013 0.24867 6.21342 -0.68467 0.31646 0.40126 2.00287 -2.70838 -0 -0 -3.69726 0.24773 0 0 0 -1.67753 0 0.3138 0.50822 2.82768 0 -0.06865 0 -1.2888 -0.23979 0.53906 -0.92604
SER_57 -2.65085 0.28513 3.85394 -0.02224 0 0.053 1.57427 -1.72739 -0.01065 -0.06716 -1.92863 -0.66015 0 0 -0.58147 0 0 -0.0339 2e-05 0.71612 0 0.33031 0.60089 -0.77834 0.38192 0.80072 0.13553
GLN_58 -6.28645 0.83333 6.28864 -0.71954 0.10925 0.7151 3.48294 -2.99187 -0 -0 -2.45396 -0.76914 0 0 -0.96495 0 0 -0.08474 0.00749 0 3.78929 -0.23856 0 -0.18838 0.29252 0.88606 1.70702
ILE_59 -8.98252 1.09733 4.92232 -0.60601 0.44673 0.18883 2.70314 -3.01924 -0 -0 -1.49064 -0.0463 0 0 0 0 0 -0.21359 0.03743 1.10952 0 0.36139 0 0.73287 -0.059 0.94939 -1.86835
GLN_60 -4.17148 0.47776 4.95473 -0.89262 0.16052 0.97758 2.47188 -2.34348 -0 -0 -2.4508 -0.89737 0 0 0 -0.89794 0 -0.05119 0.03679 0 2.8259 -0.22313 0 -0.18838 -0.03673 0.64771 0.39975
THR_61 -4.96028 0.2512 5.03794 -0.11718 0.07127 0.05781 2.70907 -2.69124 -0.01065 -0.06716 -1.91558 -1.34239 0 0 0 0 0 0.44177 0.00148 0.19327 0 -0.17305 2.27388 -1.0874 -0.32127 0.54126 -1.10726
VAL_62 -9.46166 1.93442 4.14187 -0.30891 0.25691 0.06628 3.07751 -3.45415 -0 -0 -2.02441 0.08297 0 0 0 0 0 -0.06801 0.03269 0.03086 0 -0.34235 0 1.9342 -0.14114 0.87952 -3.3634
VAL_63 -7.16933 0.45311 4.51574 -0.31402 0.22406 0.07194 2.36666 -2.91435 -0 -0 -1.86913 -0.18045 0 0 0 0 0 0.00337 0 0.089 0 -0.221 0 1.9342 -0.05096 0.83263 -2.22855
ASN_64 -4.81036 0.243 5.45025 -0.18216 0.0572 0.2766 2.53942 -2.62628 -0.02481 -0.13451 -1.68859 -0.29799 0 0 0 0 0 0.04652 0.00164 0 1.40998 0.38841 0 -0.93687 -0.03118 0.47399 0.15427
ALA_65 -6.28507 0.55818 4.28194 -0.02232 0 0 2.94162 -3.00767 -0.02279 -0.21147 -2.60786 -0.36126 0 0 0 0 0 0.1349 0 0 0 -0.27567 0 1.8394 -0.2179 0.28083 -2.97514
PHE_66 -12.3415 3.12406 2.06661 -0.6351 0.07745 0.24032 2.98225 -3.09084 -0 -0 -2.167 -0.04253 0 0 0 0 0 0.11953 0.57138 0 3.42009 0.0656 0 1.0402 -0.36059 0.90539 -4.02475
LYS_67 -5.2855 0.41735 5.75601 -0.28248 0.02273 0.11651 2.62863 -2.65432 -0.04032 -0.2415 -1.84651 -0.04492 0 0 0 0 0 0.03105 0.01065 1.7811 0 0.03558 0 -1.5107 -0.25583 1.01313 -0.34936
LYS_68 -3.87382 0.25946 4.46054 -0.30336 0.0267 0.13244 1.97999 -2.04719 -0.02191 -0.13792 -1.55974 0.01364 0 0 0 0 0 -0.0242 0.01618 1.70419 0 -0.03905 0 -1.5107 -0.40494 0.40791 -0.92176
ALA_69 -6.04771 0.55197 3.48529 -0.02833 0.00739 0 3.1412 -2.72668 -7e-05 -0.00114 -2.91672 -0.44549 0 0 0 0 0 -0.02015 0 0 0 0.12271 0 1.8394 -0.43754 0.376 -3.09988
GLN_70 -6.18513 0.48777 6.92079 -0.39722 0.06544 0.22523 3.70841 -3.21374 -0.02838 -0.15908 -3.6501 -0.61075 0 0 -0.6481 0 0 0.00526 0.02616 0 3.5442 -0.05587 0 -0.18838 -0.13286 0.33052 0.0442
GLY_71 -2.70044 0.22012 3.3571 -4e-05 0 0 1.25493 -1.64662 -0.02082 -0.17425 -1.14951 -0.41579 0 0 0 0 0 -0.11588 0 0 0 0.4368 0 0.83697 0.15364 0.21417 0.25038
VAL_72 -5.95602 0.50246 3.85972 -0.30412 0.24105 0.07045 2.95169 -2.41891 -0 -0 -2.22637 -0.16557 0 0 0 0 0 -0.04015 0.02116 0.11595 0 -0.39838 0 1.9342 0.11602 0.32342 -1.3734
PHE_73 -11.1742 2.01455 1.9852 -0.65531 0.04987 0.307 2.42403 -2.70955 -0 -0 -1.66661 -0.01596 0 0 0 0 0 0.01735 0.00505 0 2.70728 0.01686 0 1.0402 -0.10526 0.42923 -5.33031
SER_74 -4.27554 0.16172 5.16934 -0.02611 0 0.06005 2.55744 -2.49316 -0.00393 -0.03784 -2.80474 -0.60147 0 0 0 0 0 0.07829 0.01873 0.60981 0 0.35278 0.61177 -0.77834 0.05548 0.27287 -1.07283
GLN_75 -5.55155 0.36687 6.01853 -0.6832 0.10239 0.70144 3.16695 -2.98487 -0.00785 -0.09603 -2.76647 -0.30044 0 0 0 -1.01562 0 0.00621 0.13106 0 2.81554 -0.21467 0 -0.18838 0.00271 0.29729 -0.20011
MET_76 -9.22134 0.58959 6.64117 -0.49425 0.07156 0.28625 3.17973 -3.36286 -0 -0 -2.98991 -0.23724 0 0 0 0 0 -0.00979 0.20411 3.39437 0 0.05968 0 0.60916 -0.03188 0.33687 -0.97478
LEU_77 -8.63929 1.06036 3.40038 -0.70785 0.34204 0.25525 2.99921 -2.75914 -0 -0 -1.69599 0.17486 0 0 0 0 0 -0.02747 0.00828 0.78601 0 -0.2037 0 0.18072 0.13244 0.33771 -4.35618
ALA_78 -3.53907 0.15951 3.07241 -0.02311 0 0 1.52302 -1.85431 -0 -0 -0.84985 -0.35719 0 0 0 0 0 -0.06873 0 0 0 -0.3679 0 1.8394 -0.3058 0.31776 -0.45385
GLN_79 -3.84898 0.23664 4.17336 -0.27598 0.03926 0.22936 1.60516 -1.96223 -0 -0 -1.81635 -0.54226 0 0 0 -1.01562 0 -0.05161 0.01171 0 3.1388 -0.10791 0 -0.18838 -0.31112 0.3503 -0.33586
ASN_80 -4.60724 0.39921 3.84155 -0.22627 0.0222 0.31783 1.67197 -2.04848 -0.0108 -0.06841 -1.87223 -0.28532 0 0 0 0 0 -0.04698 0.04985 0 2.81696 0.12722 0 -0.93687 0.19805 0.65428 -0.00349
LEU_81 -6.82427 1.01705 2.72379 -0.53323 0.19402 0.1182 2.31327 -2.04984 -0.01562 -0.11152 -1.36561 0.22322 0 0 0 0 0 0.04246 0.16845 0.64567 0 -0.34889 0 0.18072 0.18384 0.71314 -2.72515
TYR_82 -1.66444 0.02605 1.19312 -0.687 0.07629 0.37831 0.10166 -0.71544 -0.00301 -0.0084 -0.16724 -0.20106 0 0 0 0 0 0.12431 0.01415 0 2.39168 0.21167 0.00074 1.2797 0.31497 0.49348 3.15952
LEU_83 -5.75815 0.82549 1.56363 -0.47278 0.1636 0.08955 1.16427 -1.55581 -0.01562 -0.11152 -0.58201 0.2094 0 0 0 0 0 0.01431 0.00935 0.44743 0 -0.37484 0 0.18072 0.19188 0.44792 -3.56316
ALA_84 -1.29664 0.10038 1.26938 -0.02225 0 0 0.23658 -0.59487 -0 -0 0.23737 -0.37102 0 0 0 0 0 0.01503 0 0 0 -0.32111 0 1.8394 -0.42062 0.34345 1.01507
LYS_85 -3.24158 0.35952 2.75431 -0.44814 0.07926 0.24573 0.67811 -1.32628 -0 -0 -0.18477 -0.22754 0 0 0 0 0 -0.01471 0.00936 1.7518 0 -0.04213 0 -1.5107 -0.26358 0.42273 -0.95862
SER_86 -3.15965 0.18573 2.04133 -0.02767 0 0.06441 0.55716 -1.16363 -0.00386 -0.03669 -0.02487 -0.40804 0 0 0 0 0 -0.02066 0.0124 0.19851 0 -0.38272 0.60063 -0.77834 -0.30613 0.3686 -2.28346
VAL_87 -7.72079 1.18449 0.84783 -0.29688 0.20538 0.06542 1.14407 -2.15971 -0 -0 0.15024 -0.1365 0 0 0 0 0 0.03273 0.01489 0.12782 0 -0.47439 0 1.9342 -0.50321 0.69034 -4.8941
LYS_88 -4.95303 0.2449 4.83167 -0.34263 0.03662 0.14668 2.1813 -2.3339 -0.02531 -0.11492 -2.51598 0.12323 0 0 0 0 0 -0.04461 0.04118 1.71378 0 0.01019 0 -1.5107 -0.44305 0.85406 -2.10052
LEU_89 -7.46368 0.57991 0.46703 -0.48313 0.22483 0.10847 1.21717 -1.62386 -0 -0 -1.05646 0.0731 0 0 -0.6481 0 0 0.02156 0.01253 1.06243 0 -0.33518 0 0.18072 -0.22992 0.44717 -7.44539
HIS_90 -5.85892 0.23582 4.90543 -0.57184 0.00945 0.41624 2.24781 -2.68765 -0.01131 -0.0699 -2.43782 -0.87279 0 0 0 0 0 0.10912 0.06915 0 2.36993 0.08736 0 -0.45461 0.09458 0.44427 -1.97568
PHE_91 -10.2781 1.64297 -0.09174 -0.61504 0.07827 0.33708 0.53841 -1.75292 -0 -0 -0.5608 0.20207 0 0 0 0 0 -0.037 0.03429 0 2.10811 -0.14186 0 1.0402 -0.02922 0.50106 -7.0242
VAL_92 -6.44639 0.60381 2.39908 -0.30807 0.21834 0.06316 1.82521 -2.26819 -0.0079 -0.02489 -1.91093 -0.38513 0 0 0 0 0 0.18298 0.00539 0.07079 0 -0.34318 0 1.9342 -0.24514 0.40304 -4.23379
LYS_93 -6.20775 0.52725 4.64887 -0.51549 0.1399 0.34366 2.52158 -2.27466 -0 -0 -3.11031 0.40366 0 0 0 -0.89794 0 0.04911 0.22531 2.32748 0 -0.05468 0 -1.5107 -0.32303 0.54844 -3.15929
ASP_94 -6.14148 0.67648 7.66936 -0.19783 0.02422 0.69652 3.38539 -3.40665 -0.02083 -0.1649 -3.684 -1.44091 0 0 0 -1.67753 0 0.124 0.01278 0 3.33845 -0.18508 0 -2.3716 0.16541 0.77529 -2.42292
ASP_95 -2.44769 0.37915 3.81984 -0.11022 0.00277 0.32888 0.77324 -1.59597 -0 -0 -0.17135 -0.59168 0 0 0 0 0 -0.10305 0.02113 0 1.77826 -0.02132 0 -2.3716 0.13035 0.65304 0.47376
ALA_96 -3.32513 1.0267 1.9312 -0.02742 0.00351 0 1.41402 -1.48908 -0 -0 -1.95273 -0.42515 0 0 -0.35337 0 0 -0.00752 0 0 0 0.05541 0 1.8394 -0.44192 0.73861 -1.01345
ILE_97 -6.84561 1.05425 3.63361 -0.4764 0.38428 0.09491 1.82955 -2.29942 -0.03783 -0.34093 -1.79567 0.37949 0 0 0 0 0 -0.09402 0.01037 0.45792 0 -0.41399 0 0.73287 -0.49954 0.76219 -3.46397
ASP_98 -3.91625 0.33078 5.04794 -0.25963 0.06896 0.88394 2.15313 -2.29896 -0.03121 -0.24631 -2.8158 -0.73907 0 0 -0.52863 0 0 0.05887 0.03786 0 2.0225 -0.71288 0 -2.3716 -0.29908 0.51192 -3.1035
ASN_99 -4.91077 0.43649 4.98874 -0.18313 0.03407 0.27686 2.45756 -2.50766 -0.02294 -0.09789 -2.40524 -0.40301 0 0 0 0 0 0.00816 0.05362 0 1.62046 0.08347 0 -0.93687 -0.05632 0.29937 -1.26504
ALA_100 -3.55946 0.25368 4.29471 -0.02132 0 0 1.90239 -2.11948 -0.00941 -0.08608 -1.25396 -0.36214 0 0 0 0 0 0.07489 0 0 0 -0.22096 0 1.8394 -0.20809 0.30114 0.82532
LEU_101 -5.95087 0.46644 6.51257 -0.703 0.2367 0.28719 2.33126 -2.99987 -0.01211 -0.12924 -2.72371 0.09141 0 0 -0.52863 0 0 -0.01172 0.03862 0.87192 0 -0.22719 0 0.18072 -0.24475 0.3415 -2.17275
LYS_102 -5.90054 0.25091 6.09484 -0.30403 0.02419 0.12969 2.57187 -2.8794 -0.03625 -0.21821 -1.95879 0.00295 0 0 0 0 0 -0.03107 0.08333 1.70761 0 -0.00494 0 -1.5107 -0.26015 0.3491 -1.88959
ILE_103 -5.96516 0.43726 5.34872 -0.50661 0.35937 0.10354 2.73119 -2.7686 -0 -0 -2.36043 0.01343 0 0 0 0 0 -0.0488 0.06054 0.53344 0 -0.4435 0 0.73287 -0.18981 0.35032 -1.61223
GLU_104 -5.32993 0.20989 6.12459 -0.22226 0.03224 0.31869 2.68878 -2.90497 -0.01211 -0.12924 -2.28434 -0.63187 0 0 0 0 0 -0.01098 0.00129 0 3.04434 -0.23743 0 -2.7348 -0.27845 0.30157 -2.05499
GLN_105 -5.78285 0.28687 5.93744 -0.26659 0.05586 0.21114 2.43886 -2.87418 -0.01331 -0.12032 -2.61596 -0.47563 0 0 0 0 0 0.07265 0.07947 0 2.6993 -0.08301 0 -0.18838 -0.407 0.23561 -0.81001
ILE_106 -5.55103 0.37549 5.16945 -0.4992 0.34641 0.10158 2.57161 -2.63366 -0 -0 -2.16469 0.01209 0 0 0 0 0 -0.05734 0.05181 0.53101 0 -0.44127 0 0.73287 -0.10536 0.24593 -1.3143
ILE_107 -6.60992 0.44476 5.55957 -0.50912 0.42689 0.10204 2.70418 -2.91388 -0 -0 -2.03053 0.04615 0 0 0 0 0 -0.05755 0.015 0.5239 0 -0.43118 0 0.73287 0.03141 0.27655 -1.68886
ASN_108 -5.17165 0.25675 5.99994 -0.17847 0.02243 0.25814 2.42508 -2.96183 -0 -0 -1.35887 -0.33081 0 0 0 0 0 0.05355 0.02763 0 1.45189 0.44694 0 -0.93687 0.0985 0.28554 0.3879
SER_109 -3.69479 0.27752 4.73494 -0.02621 0 0.06118 1.88327 -2.23119 -0.01082 -0.05627 -1.34414 -0.62048 0 0 0 0 0 -0.02021 0.00194 0.63777 0 0.34516 0.60011 -0.77834 0.23353 0.2205 0.21348
LEU_110 -3.72267 0.24863 3.43713 -0.48572 0.20041 0.11777 1.60985 -1.74093 -0 -0 -0.78404 0.24101 0 0 0 0 0 -0.05498 0.03196 0.2725 0 -0.29082 0 0.18072 -0.0385 0.21192 -0.56576
LYS_111 -3.27274 0.2003 3.27686 -0.32578 0.05482 0.18292 1.24039 -1.54098 -2e-05 -0.00012 -1.3635 -0.17956 0 0 0 0 0 -0.08146 0.09608 1.73215 0 -0.0551 0 -1.5107 -0.43773 0.39873 -1.58546
ASN:CtermProteinFull_112 -2.4746 0.12832 3.38932 -0.19107 0.02073 0.37803 1.26455 -1.57358 -0.01084 -0.05639 -0.56894 -0.27345 0 0 0 0 0 0 0.03176 0 2.07516 0 0 -0.93687 -0.24507 0.44785 1.40491
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3063 DOMAINID 3442 MODEL 3 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 245.702 tmscore: 0.60489 1pa4A_203 prob: 100 ident: 68.75
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                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.905 72.7162 444.974 -40.0135 14.8017 25.0613 247.517 -263.748 -0.76023 -5.73519 -209.946 -25.6496 -72.3551 -21.493 -11.1657 -13.3598 0 -0.21308 8.31865 63.397 102.041 -13.1073 9.57467 -2.85154 -13.1238 63.3814 -290.644
MET:NtermProteinFull_1 -2.15314 0.15476 1.27125 -0.53441 0.09826 0.04498 0.57413 -0.8109 -0 -0 -0.81686 0.51073 0 0 0 0 0 -0.00205 0.22657 2.56921 0 0 0 0.60916 0 0.04558 1.78727
ALA_2 -3.96565 0.3159 1.63983 -0.02563 0.00011 0 0.96939 -1.26855 -0 -0 -1.4338 -0.21417 0 0 -0.56074 0 0 -0.01879 0 0 0 -0.06537 0 1.8394 -0.47344 0.17589 -3.08563
SER_3 -3.91282 0.31235 5.03472 -0.03152 0 0.07188 2.57843 -2.31383 -0.00624 -0.04434 -2.15888 -0.38936 0 0 -0.46757 0 0 0.03967 0.00063 0.15803 0 -0.44248 0.60356 -0.77834 -0.76224 0.3706 -2.13776
TYR_4 -5.84784 0.511 4.64341 -0.92822 0.10959 0.31503 1.8833 -2.29988 -0 -0 -1.18847 -0.41305 0 0 0 -0.55973 0 -0.09639 0.05044 0 2.49789 0.34777 0.01654 1.2797 -0.42977 0.46453 0.35585
ARG_5 -5.18844 0.51803 4.91105 -0.43446 0.0459 0.21224 2.22929 -2.35506 -0 -0 -0.94544 0.31185 0 0 0 -0.55973 0 0.04179 0.05086 2.07266 0 -0.01615 0 -1.2888 -0.16531 0.31537 -0.24435
LYS_6 -6.97209 0.3907 6.78233 -0.40154 0.03856 0.22753 2.6774 -3.16182 -0 -0 -2.10938 -0.19252 0 0 -0.46757 0 0 -0.0384 0.01603 2.26462 0 -0.00599 0 -1.5107 -0.2472 0.22816 -2.48189
GLN_7 -7.4874 0.55198 7.36005 -0.27432 0.02661 0.20716 3.0664 -3.67398 -0 -0 -3.38249 -0.45201 0 0 -0.56074 0 0 -0.01124 0.01161 0 3.16228 0.00645 0 -0.18838 -0.28582 0.41877 -1.50507
ARG_8 -5.55777 0.26593 6.13036 -0.43812 0.0465 0.21493 2.44136 -2.82121 -0.00624 -0.04434 -1.8661 0.34277 0 0 0 0 0 -0.04107 0.05115 2.07952 0 -0.07157 0 -1.2888 -0.25267 0.41318 -0.40218
ILE_9 -8.18373 0.82996 3.37562 -0.50621 0.4424 0.10322 2.64404 -2.73217 -0 -0 -2.48619 -0.08969 0 0 0 0 0 -0.04147 0.13284 0.57125 0 -0.48603 0 0.73287 -0.16919 0.6192 -5.24329
GLU_10 -7.64148 0.52237 7.40138 -0.29479 0.0665 0.34435 2.98683 -3.53746 -0.01729 -0.14999 -2.80056 -0.35707 0 0 0 0 0 -0.03773 0.33478 0 4.57861 -0.36481 0 -2.7348 -0.32593 0.84965 -1.17745
ASN_11 -5.86869 0.33452 6.73056 -0.17466 0.02661 0.25354 2.54273 -3.13644 -0.01243 -0.10906 -2.25607 -0.30367 0 0 0 0 0 0.05791 0.01584 0 1.46325 0.52417 0 -0.93687 -0.19733 0.48528 -0.56082
ASP_12 -5.23798 0.45746 5.8532 -0.11076 0.01359 0.34099 2.5222 -2.81866 -0.02076 -0.17649 -2.37473 -0.27875 0 0 0 0 0 -0.00143 0.02525 0 1.77517 0.14044 0 -2.3716 0.00733 0.2687 -1.98683
ILE_13 -10.0756 1.36669 2.56879 -0.51167 0.53193 0.1041 2.724 -2.83658 -0 -0 -2.60001 -0.05151 0 0 0 0 0 -0.04823 0.00333 0.54939 0 -0.43083 0 0.73287 -0.13948 0.53359 -7.57924
ILE_14 -8.72932 0.61758 4.96491 -0.49487 0.34946 0.09642 2.89735 -3.29017 -0 -0 -1.87004 0.12077 0 0 0 0 0 -0.04794 0.15899 0.46634 0 -0.43151 0 0.73287 0.08169 0.62078 -3.7567
ARG_15 -5.09981 0.12016 5.67243 -0.45408 0.08483 0.23298 2.26858 -2.62141 -0.0192 -0.14469 -2.35737 0.35948 0 0 0 0 0 -0.04394 0.23176 2.07764 0 -0.09734 0 -1.2888 -0.14054 0.43341 -0.78591
LEU_16 -10.0511 2.38767 4.93124 -0.73274 0.39889 0.27052 2.53263 -3.34508 -0 -0 -2.15241 0.18663 0 0 0 0 0 0.42884 0.10987 1.00309 0 -0.26737 0 0.18072 -0.32803 1.20973 -3.2369
ILE_17 -10.0165 1.74458 2.51202 -0.5061 0.41893 0.09569 2.91884 -2.87617 -0 -0 -2.34547 0.12693 0 0 0 0 0 -0.00709 0.11505 0.5487 0 -0.3894 0 0.73287 -0.07759 1.46491 -5.53976
ASN_18 -7.49736 0.6648 6.72849 -0.17752 0.06458 0.26421 3.64518 -3.63562 -0.00067 -0.01897 -3.40473 -0.29321 0 0 -2.12146 0 0 0.06167 0.01473 0 1.58763 0.29192 0 -0.93687 0.02911 1.10602 -3.62808
ARG_19 -6.09616 0.30557 5.96476 -0.62219 0.07808 0.36575 2.80245 -3.00384 -0 -0 -2.54183 0.23846 0 0 0 -0.43458 0 0.00598 0.43603 1.43751 0 -0.08063 0 -1.2888 -0.19818 1.50579 -1.12581
THR_20 -8.06625 0.89249 6.38992 -0.15787 0.0693 0.10517 3.96199 -3.39694 -0.01469 -0.10157 -4.33599 -0.45881 0 0 0 -0.55032 0 0.03498 0.31191 1.61693 0 0.08762 2.50465 -1.0874 -0.19229 1.5001 -0.88706
ILE_21 -8.5803 1.39622 3.83676 -0.52632 0.48609 0.10441 2.83156 -2.80895 -0 -0 -0.63003 0.00699 0 0 0 0 0 -0.05073 0.15873 0.53381 0 -0.41742 0 0.73287 0.02226 0.91253 -1.99154
ILE_22 -4.34518 0.22245 3.55117 -0.50963 0.3744 0.10598 1.27065 -1.87988 -0.01303 -0.10907 -0.52082 -0.0117 0 0 0 0 0 0.01377 0.03367 0.54407 0 -0.47767 0 0.73287 0.03798 0.57891 -0.40105
ASN_23 -3.44957 0.19585 3.16906 -0.19997 0.03339 0.32237 1.34637 -1.7196 -0.00789 -0.15155 -1.74278 -0.39221 0 0 -0.39328 0 0 -0.01522 0.00536 0 1.92977 -0.19742 0 -0.93687 -0.05973 0.89074 -1.37318
GLU_24 -4.82658 0.46793 5.2208 -0.34021 0.06183 0.42429 2.26895 -2.31857 -0.02052 -0.21544 -2.78874 -0.48729 0 0 0 -0.55032 0 -0.00168 0.01511 0 4.0959 -0.04025 0 -2.7348 0.41774 0.85581 -0.49604
ILE_25 -6.64264 0.60932 1.72051 -0.50161 0.41977 0.12903 1.77401 -1.81445 -0.01469 -0.10157 0.16225 -0.14223 0 0 0 0 0 0.00667 0.02665 0.30773 0 -0.15505 0 0.73287 0.53059 0.70431 -2.24853
TYR_26 -3.77116 0.35613 2.663 -0.69354 0.06602 0.38227 1.05799 -1.62622 -0.02092 -0.26062 -1.33114 -0.24545 0 0 -0.39328 0 0 -0.00093 0.0057 0 1.98665 -0.255 0.2924 1.2797 -0.21712 0.63612 -0.08939
ASP_27 -3.807 0.84441 4.27675 -0.11065 0.0069 0.3225 2.49928 -2.09651 -0 -0 -3.39269 -0.3378 0 0 0 -0.72986 0 -0.0596 5e-05 0 3.27268 -0.57853 0 -2.3716 -0.5393 1.16774 -1.63324
PRO_28 -2.69433 0.56781 2.22546 -0.06786 0 0.04233 1.34681 -1.06156 -0.00173 -0.02213 -0.93677 0.61333 0 0 0 0 0 -0.13804 0.01758 0.18353 0 -0.54812 0 -2.4119 -0.16474 1.19363 -1.8567
VAL_29 -4.89618 0.88724 1.50429 -0.28396 0.29648 0.04861 1.35701 -1.53744 -0.0026 -0.03937 -0.53728 0.47807 0 0 -0.74483 0 0 -0.24926 0.06412 0.56769 0 0.49413 0 1.9342 0.32595 0.59941 0.26628
VAL_30 -6.25551 1.32681 1.52981 -0.32681 0.23743 0.07842 2.19611 -1.98636 -0 -0 -2.41495 -0.38921 0 0 0 0 0 -0.04229 0.01157 0.11397 0 0.14493 0 1.9342 0.18679 0.75068 -2.90439
LYS_31 -2.73888 0.40692 2.81192 -0.33842 0.02706 0.1482 1.31921 -1.2901 -0.00173 -0.02213 -0.72244 0.11857 0 0 0 0 0 -0.08162 0.07176 1.59703 0 0.00354 0 -1.5107 -0.2535 0.65791 0.20259
LEU_32 -3.76461 0.36663 2.04731 -0.52153 0.19275 0.16575 0.7513 -1.18052 -0.00341 -0.0105 -0.65218 -0.02581 0 0 0 0 0 0.0423 0.03807 0.13541 0 0.6668 0 0.18072 0.12204 0.62363 -0.82586
GLY_33 -3.84197 0.47032 2.72166 -0.00044 0 0 1.63878 -1.69851 -0.00067 -0.01897 -1.33421 -0.30906 0 0 0 0 0 -0.07746 0 0 0 0.7481 0 0.83697 1.0204 0.54552 0.70047
HIS_D_34 -6.34937 0.42152 4.97093 -0.37732 0.00879 0.45255 2.55183 -2.80674 -0.00838 -0.03889 -2.88193 -0.16689 0 0 0 0 0 -0.01441 0.01414 0 1.52803 -0.33638 0 -0.45461 0.8809 0.33045 -2.27578
VAL_35 -7.89587 1.27683 0.59695 -0.38648 0.35629 0.09641 1.66323 -2.0487 -0 -0 -0.98729 0.07179 0 0 -2.12146 0 0 -0.06044 0.11676 1.07519 0 -0.6226 0 1.9342 0.04746 0.56547 -6.32226
SER_36 -3.26322 0.14063 3.58141 -0.02636 0 0.04246 1.67638 -1.6503 -0.04862 -0.3236 -2.05365 -1.39241 0 0 0 -0.73843 0 -0.00459 0.01725 0.96602 0 0.30743 0.71986 -0.77834 0.12808 0.82854 -1.87146
HIS_37 -6.67498 0.46529 5.4804 -0.51954 0.01989 0.2802 2.40735 -3.02261 -0.04684 -0.32191 -2.04887 -0.9086 0 0 0 0 0 -0.00724 0.00177 0 2.21374 -0.39541 0 -0.45461 0.34695 0.64084 -2.54419
VAL_38 -8.44162 1.76911 0.89817 -0.28056 0.26061 0.05933 1.24852 -2.16097 -0.00217 -0.00595 -0.07303 -0.32037 0 0 0 0 0 -0.07853 0.02164 0.25466 0 -0.73885 0 1.9342 -0.14765 0.48905 -5.31441
LYS_39 -6.73032 0.57756 6.22195 -0.37061 0.04608 0.20883 3.2614 -2.7973 -0 -0 -4.36925 0.1197 0 0 0 -0.57929 0 -0.03081 0.01757 2.93153 0 0.38982 0 -1.5107 -0.03807 0.48405 -2.16786
LEU_40 -7.80899 1.03342 1.55634 -0.5433 0.54131 0.11423 1.11045 -1.91199 -0.00423 -0.03326 -1.56215 0.2785 0 0 0 0 0 -0.01721 0.13627 2.62567 0 -0.29985 0 0.18072 -0.05967 0.5957 -4.06806
SER_41 -5.61146 0.62662 5.81985 -0.0275 0 0.06305 2.70641 -2.8809 -0 -0 -2.37911 -0.47818 0 0 0 0 0 0.1312 0.00953 0.12098 0 -0.51504 0.62374 -0.77834 -0.41699 0.54793 -2.43822
ALA_42 -2.86597 0.33325 1.43914 -0.02247 0 0 0.57697 -1.17862 -0 -0 0.60744 -0.35481 0 0 0 0 0 -0.00755 0 0 0 -0.40497 0 1.8394 -0.49396 0.27301 -0.25914
ASP_43 -3.81093 0.63228 2.96213 -0.12289 0.02638 0.38135 1.13185 -1.71633 -0 -0 0.50819 -0.32464 0 0 0 0 0 0.00114 0.01157 0 2.49333 -0.35449 0 -2.3716 -0.61274 0.20801 -0.95739
PHE_44 -6.34865 0.65401 2.28447 -0.89605 0.49003 0.64658 2.05895 -2.04388 -0 -0 -0.68791 -0.6599 0 0 0 0 0 0.02683 0.04878 0 4.62798 0.31424 0 1.0402 -0.10956 0.59309 2.0392
PHE_45 -5.8952 0.49708 3.30565 -0.56591 0.28615 0.30666 1.71374 -2.07891 -0 -0 -0.98529 -0.07652 0 0 0 0 0 0.05243 0.01539 0 3.29301 -0.17689 0 1.0402 -0.01122 0.67078 1.39113
HIS_D_46 -6.1312 0.81414 4.85197 -0.70042 0.01728 0.94097 2.54873 -2.58414 -0 -0 -2.26612 -0.46096 0 0 0 0 0 0.00082 0.06597 0 1.86282 -0.2941 0 -0.45461 -0.24808 0.51906 -1.51785
ALA_47 -5.87312 0.6004 2.38678 -0.02148 0 0 2.22865 -2.34474 -0.00153 -0.00415 -2.79804 -0.39026 0 0 0 0 0 0.00083 0 0 0 -0.56231 0 1.8394 -0.06188 0.47317 -4.52828
VAL_48 -6.92525 0.52071 2.24368 -0.28047 0.17236 0.0586 2.69308 -2.24929 -0.00322 -0.009 -2.70438 -0.14735 0 0 0 0 0 0.02525 0.00279 0.14238 0 -0.52844 0 1.9342 -0.24609 0.25957 -5.0409
VAL_49 -9.30291 1.17303 1.28151 -0.29911 0.27908 0.06964 2.67761 -2.54114 -0.00153 -0.00415 -2.3119 -0.29091 0 0 0 0 0 -0.05835 0.02417 0.16293 0 -0.55199 0 1.9342 -0.36841 0.36106 -7.76716
TYR_50 -11.1563 0.89749 4.90531 -0.63434 0.10013 0.32988 3.95668 -3.59015 -0.00322 -0.009 -3.64462 -0.16125 0 0 0 0 0 -0.0328 0.00892 0 2.40008 0.0448 0.03335 1.2797 -0.19028 0.44427 -5.02134
LEU_51 -9.55574 0.94728 3.04159 -0.48184 0.30965 0.08822 2.20608 -2.83426 -0 -0 -2.3367 0.26534 0 0 0 0 0 0.0841 0.13798 0.49346 0 -0.37814 0 0.18072 -0.18479 0.73998 -7.27708
ASP_52 -3.44588 0.12603 4.40032 -0.18719 0.04125 0.5993 2.16654 -1.98098 -0.00011 -0.00048 -1.45623 -1.44347 0 0 0 0 0 -0.05387 0.00064 0 2.13533 -0.33727 0 -2.3716 -0.05555 0.83659 -1.02664
CYS_53 -5.22346 0.8395 2.42069 -0.05841 0 0.01696 0.57966 -1.34015 -0.00071 -0.01563 0.45771 -1.06802 0 0 0 0 0 0.00028 0.01411 0.23466 0 -0.0512 0 3.6196 0.21815 0.52888 1.17263
TYR_54 -2.49199 0.16547 1.28543 -0.91004 0.04612 0.30949 0.36094 -0.76158 -0.00902 -0.02812 0.34048 -0.28475 0 0 0 0 0 -0.01129 0.04382 0 1.75331 -0.46322 0.00206 1.2797 0.19117 0.34197 1.15994
ASP_55 -4.65535 0.43441 6.41108 -0.21004 0.13368 0.67097 2.60227 -2.76175 -0.00231 -0.01708 -2.73691 -1.70907 0 0 -0.4804 0 0 -0.00569 0.02599 0 2.31643 -0.16355 0 -2.3716 0.09764 0.25945 -2.16184
ARG_56 -2.82196 0.51898 4.41274 -0.56293 0.05563 0.31301 2.25999 -1.97363 -0.0396 -0.17847 -2.22486 0.1208 0 0 0 -0.91277 0 -0.01381 0.07742 2.41928 0 -0.18274 0 -1.2888 -0.1984 0.62022 0.40009
SER_57 -2.37131 0.26808 3.71905 -0.02424 0 0.02189 1.00862 -1.61369 -0.01031 -0.11061 -1.852 -0.30439 0 0 -0.4804 0 0 -0.04698 0.00202 0.50313 0 0.29172 0.66438 -0.77834 -0.27514 0.59727 -0.79125
GLN_58 -5.59508 0.68459 6.16849 -0.76949 0.1084 0.81012 3.32681 -2.88756 -0.0026 -0.03937 -3.02631 -0.86547 0 0 -0.74483 0 0 0.02175 0.00654 0 3.30453 -0.22354 0 -0.18838 -0.21355 0.48308 0.35809
ILE_59 -8.84624 1.40515 4.58945 -0.60809 0.39213 0.19268 2.82572 -2.90942 -0 -0 -1.75428 -0.05413 0 0 0 0 0 -0.12594 0.3032 1.18164 0 0.33225 0 0.73287 -0.19063 1.07537 -1.45828
GLN_60 -4.0195 0.31812 5.23969 -0.76851 0.08843 0.78647 2.28545 -2.40647 -0.03982 -0.19076 -2.15796 -0.82883 0 0 0 -0.48474 0 -0.01063 0.00171 0 3.04686 -0.21312 0 -0.18838 -0.20835 0.85779 1.10745
THR_61 -5.27637 0.54474 4.82608 -0.21156 0.21323 0.07781 2.6719 -2.62348 -0.008 -0.09352 -2.54293 -0.29564 0 0 0 0 0 -0.03494 0.03993 0.2348 0 0.0227 2.30533 -1.0874 -0.12333 0.28528 -1.07539
VAL_62 -9.28784 1.42386 3.71896 -0.31581 0.34316 0.07174 3.30133 -3.19494 -0 -0 -1.86342 -0.08032 0 0 0 0 0 -0.04187 0.07312 0.07534 0 -0.26288 0 1.9342 -0.00965 0.39445 -3.72057
VAL_63 -8.09744 0.67866 4.64299 -0.30724 0.21789 0.06957 2.67149 -3.17524 -0 -0 -2.24935 -0.07527 0 0 0 0 0 -0.02362 0.00554 0.0488 0 -0.25894 0 1.9342 -0.08215 0.41833 -3.58179
ASN_64 -4.91872 0.21115 5.54895 -0.18501 0.04989 0.27855 2.59244 -2.71103 -0.04308 -0.21323 -1.90169 -0.30707 0 0 0 0 0 0.12082 0 0 1.42106 0.30239 0 -0.93687 -0.00069 0.29757 -0.3946
ALA_65 -5.65831 0.76391 3.64056 -0.02294 0 0 2.94189 -2.67543 -0 -0 -2.27468 -0.36417 0 0 0 0 0 0.13734 0 0 0 -0.22785 0 1.8394 -0.21939 0.25512 -1.86454
PHE_66 -12.0899 2.46186 2.21709 -0.53112 0.23449 0.20567 2.98607 -3.15783 -0 -0 -1.75741 -0.15343 0 0 0 0 0 0.17536 0.12503 0 4.14762 0.05861 0 1.0402 -0.31843 0.69746 -3.65864
LYS_67 -6.20252 0.48014 6.31148 -0.28536 0.0227 0.11797 2.83907 -2.92223 -0.0433 -0.2434 -2.17782 -0.01329 0 0 0 0 0 0.2217 0.00777 1.74728 0 0.02658 0 -1.5107 -0.25178 0.74111 -1.13461
LYS_68 -3.47963 0.35846 5.01027 -0.46319 0.08401 0.32661 2.56838 -2.2142 -0 -0 -3.6146 0.12739 0 0 0 -0.72986 0 -0.02274 0.37489 2.26919 0 0.00035 0 -1.5107 -0.2145 0.52864 -0.60123
ALA_69 -5.76546 0.87408 3.51044 -0.02833 0.00537 0 3.32825 -2.74828 -0.00397 -0.03769 -3.11533 -0.43959 0 0 0 0 0 -0.06958 0 0 0 0.03962 0 1.8394 -0.17669 0.60037 -2.18738
GLN_70 -7.00855 0.60214 7.85324 -0.3979 0.13671 0.21668 4.68546 -3.63815 -0 -0 -4.98129 -0.54468 0 0 -0.48813 -0.88499 0 -0.03335 0.03744 0 3.6961 0.00158 0 -0.18838 0.06356 0.45863 -0.4139
GLY_71 -3.03002 0.3595 3.62467 -4e-05 0 0 1.37871 -1.81808 -0.01899 -0.12833 -1.03533 -0.40287 0 0 0 0 0 -0.09693 0 0 0 0.45124 0 0.83697 0.30087 0.3681 0.78946
VAL_72 -6.36767 0.78038 4.07838 -0.28154 0.18718 0.05117 2.72117 -2.69909 -0.02654 -0.25641 -2.28945 0.322 0 0 0 0 0 -0.04739 0.83942 0.97766 0 -0.26732 0 1.9342 0.08726 0.70993 0.45335
PHE_73 -11.3948 2.09324 2.23821 -0.56079 0.01959 0.24515 2.85131 -2.93199 -0 -0 -2.19125 -0.08257 0 0 0 0 0 -0.01539 0.02548 0 2.7054 0.00857 0 1.0402 -0.12721 0.89723 -5.17959
SER_74 -4.71869 0.21301 5.60178 -0.02685 0 0.06197 2.56687 -2.67486 -0.00397 -0.03769 -2.96199 -0.60499 0 0 0 0 0 0.04958 0.00475 0.65328 0 0.34527 0.60066 -0.77834 0.02557 0.42879 -1.25585
GLN_75 -4.56628 0.2564 5.25097 -0.27068 0.04864 0.21755 2.61938 -2.60642 -0.03202 -0.39227 -1.74608 -0.48793 0 0 0 0 0 0.02596 0.06756 0 2.77796 -0.13455 0 -0.18838 -0.01278 0.17886 1.00588
MET_76 -8.35289 0.71994 6.17359 -0.45711 0.08636 0.26569 3.36383 -3.13915 -0 -0 -2.94033 -0.27335 0 0 0 0 0 -0.02408 0.19765 3.3703 0 0.07997 0 0.60916 -0.03561 0.31041 -0.0456
LEU_77 -9.63171 1.6752 3.55767 -0.48121 0.1692 0.10197 3.14458 -2.95223 -0 -0 -2.90369 0.22983 0 0 0 0 0 -0.018 0.57745 0.33358 0 -0.29135 0 0.18072 -0.04443 0.74036 -5.61207
ALA_78 -3.57311 0.16693 3.22922 -0.02295 0 0 1.66211 -1.94755 -0.00618 -0.0801 -1.11487 -0.36835 0 0 0 0 0 -0.0741 0 0 0 -0.36975 0 1.8394 -0.48807 0.63275 -0.51463
GLN_79 -3.51426 0.176 3.78779 -0.69944 0.10779 0.78806 1.74633 -1.90921 -0.01369 -0.12822 -0.5463 -0.53287 0 0 0 0 0 -0.04525 0.00101 0 2.37334 -0.17854 0 -0.18838 -0.42075 0.30884 1.11225
ASN_80 -5.97836 0.85643 4.06999 -0.21982 0.02434 0.32851 2.18905 -2.40513 -0 -0 -1.54376 -0.46345 0 0 0 -0.43458 0 0.07614 0.27443 0 2.94969 -0.10467 0 -0.93687 0.02633 0.91567 -0.37603
LEU_81 -7.9508 1.0438 1.4371 -0.50374 0.15521 0.13775 1.27949 -1.85215 -0.00178 -0.03386 -0.74491 0.12678 0 0 0 0 0 -0.03331 0.00951 0.17105 0 -0.19436 0 0.18072 -0.07206 1.0679 -5.77767
TYR_82 -3.07782 0.18667 2.29844 -0.68476 0.06349 0.4055 0.85745 -1.40992 -0 -0 0.04098 -0.41491 0 0 0 0 0 -0.10023 0.00202 0 1.89465 0.1901 0.00457 1.2797 -0.14108 0.49279 1.88766
LEU_83 -4.98377 0.54804 1.33715 -0.47359 0.23773 0.08401 0.58424 -1.31345 -0.00618 -0.0801 0.60502 0.20154 0 0 0 0 0 -0.00509 0.03278 0.39921 0 -0.32166 0 0.18072 -0.03281 0.21215 -2.79407
ALA_84 -1.29234 0.07561 1.0948 -0.02349 0 0 0.09819 -0.53521 -0 -0 0.34119 -0.36402 0 0 0 0 0 -0.07559 0 0 0 -0.36338 0 1.8394 -0.41906 0.14084 0.51695
LYS_85 -3.11545 0.22735 2.33078 -0.47687 0.11576 0.27716 0.6455 -1.12155 -0 -0 -0.34875 -0.09683 0 0 0 0 0 0.01082 0.03065 1.78266 0 0.01881 0 -1.5107 -0.41746 0.14111 -1.50701
SER_86 -2.05159 0.08623 1.66202 -0.02645 0 0.06174 0.46234 -0.87283 -0.01065 -0.04009 -0.14437 -0.51625 0 0 0 0 0 0.06499 0.01462 0.16263 0 -0.44979 0.60347 -0.77834 -0.36796 0.12579 -2.01449
VAL_87 -6.25945 0.70223 0.54236 -0.27929 0.18926 0.06079 0.80341 -1.72469 -0 -0 -0.15886 -0.36589 0 0 0 0 0 -0.01861 0.02717 0.20069 0 -0.74354 0 1.9342 -0.48998 0.21311 -5.36706
LYS_88 -5.43039 0.46746 5.33263 -0.37292 0.02993 0.18879 2.98802 -2.4546 -0.01631 -0.05676 -3.58623 0.23572 0 0 0 -0.88499 0 -0.05705 0.15255 2.21401 0 0.06513 0 -1.5107 -0.25373 0.54265 -2.40679
LEU_89 -8.33831 1.10183 0.54604 -0.48361 0.18183 0.09676 1.30365 -1.80507 -0 -0 -1.3858 0.13549 0 0 -0.48813 0 0 -0.0246 0.00406 0.88864 0 -0.35016 0 0.18072 -0.12973 0.70976 -7.85665
HIS_D_90 -5.83724 0.16696 4.86863 -0.41844 0.03348 0.48508 2.38326 -2.58328 -0.01178 -0.03492 -2.666 -0.40517 0 0 0 0 0 0.16748 0.00707 0 2.49294 0.0664 0 -0.45461 0.00736 0.69052 -1.04226
PHE_91 -10.7885 1.54006 0.57787 -0.66365 0.07066 0.38481 0.96881 -1.91851 -0 -0 -0.66855 0.25979 0 0 0 0 0 -0.00587 0.20351 0 2.13833 -0.11837 0 1.0402 -0.00145 0.55556 -6.42536
VAL_92 -6.62377 0.546 1.99274 -0.31737 0.22002 0.06974 2.16256 -2.25074 -0.00612 -0.01825 -2.09078 -0.62043 0 0 0 0 0 0.12709 0.03833 0.20296 0 -0.23228 0 1.9342 -0.30437 0.39982 -4.77066
LYS_93 -7.44804 0.80213 5.14319 -0.60615 0.17765 0.41854 2.48923 -2.71462 -0 -0 -2.46382 0.28528 0 0 0 -0.48474 0 0.02505 0.26507 4.09921 0 -0.02932 0 -1.5107 -0.35648 0.64389 -1.26463
ASP_94 -4.4482 0.44644 6.13296 -0.10192 0.00498 0.30951 2.61788 -2.69188 -0 -0 -2.98411 -0.51376 0 0 0 -0.73843 0 -0.08489 0.22389 0 1.72048 0.0283 0 -2.3716 -0.14695 0.91217 -1.68513
ASP_95 -3.12675 0.50523 4.20143 -0.1158 0.0086 0.3522 1.54406 -1.76497 -0.00953 -0.05777 -2.14196 -0.50137 0 0 0 -0.91277 0 -0.05946 0.08781 0 1.98204 -0.08003 0 -2.3716 -0.05839 0.68226 -1.83677
ALA_96 -4.61019 0.84718 3.61586 -0.02849 0.00833 0 2.73869 -2.37373 -0.01176 -0.07714 -3.68441 -0.41474 0 0 0 0 0 -0.04378 0 0 0 0.02557 0 1.8394 -0.35541 0.42735 -2.09727
ILE_97 -6.15017 0.81543 4.01572 -0.72476 0.39305 0.27757 2.60998 -2.6058 -0 -0 -1.68693 0.30677 0 0 0 0 0 -0.17011 0.026 0.75814 0 0.3102 0 0.73287 -0.22297 0.77705 -0.53795
ASP_98 -2.7966 0.34683 3.81419 -0.11422 0.01261 0.35251 1.39247 -1.7667 -0 -0 -1.67888 -0.46351 0 0 -0.32644 0 0 0.04104 0.00087 0 1.72806 -0.01316 0 -2.3716 -0.0369 0.70258 -1.17684
ASN_99 -4.49732 0.63736 5.88619 -0.16395 0.00996 0.24132 3.3011 -2.70986 -0 -0 -2.77819 -0.30692 0 0 0 -0.8052 0 -0.02082 0.01055 0 1.92931 0.16524 0 -0.93687 0.24325 0.25721 0.46238
ALA_100 -5.58672 0.78748 2.90964 -0.02254 0 0 2.90017 -2.42195 -0 -0 -1.50902 -0.40054 0 0 0 0 0 0.2247 0 0 0 -0.28018 0 1.8394 -0.02161 0.32413 -1.25704
LEU_101 -6.38898 0.71282 5.88744 -0.71288 0.28769 0.31359 2.92633 -2.9573 -0.01755 -0.13497 -2.31915 0.00366 0 0 0 0 0 -0.08763 0.0214 1.20993 0 -0.26244 0 0.18072 -0.55514 0.44211 -1.45037
LYS_102 -6.25128 0.55397 7.90892 -0.34434 0.04301 0.21316 4.49205 -3.54231 -0.01184 -0.10474 -4.85818 0.22307 0 0 -0.32644 -0.8052 0 -0.01563 0.30549 2.34755 0 -0.04953 0 -1.5107 -0.43517 0.57571 -1.59244
ILE_103 -6.09867 0.67629 4.45832 -0.49337 0.39745 0.09983 2.90652 -2.60113 -0 -0 -1.70231 -0.08685 0 0 0 0 0 -0.02022 0.04735 0.5428 0 -0.45013 0 0.73287 -0.26172 0.65969 -1.19328
GLU_104 -6.66033 0.44846 8.10671 -0.35304 0.09411 0.40409 3.62492 -3.49498 -0.00579 -0.05783 -4.05419 -0.68273 0 0 0 -0.57929 0 -0.00337 0.00043 0 3.94213 -0.18386 0 -2.7348 -0.23095 0.49714 -1.92316
GLN_105 -5.76421 0.31718 6.04166 -0.26183 0.05485 0.21662 2.46854 -2.87477 -0.01184 -0.10474 -2.35702 -0.49487 0 0 0 0 0 0.18245 0.146 0 2.73347 -0.12073 0 -0.18838 -0.37702 0.35169 -0.04294
ILE_106 -5.53931 0.45535 5.24828 -0.49356 0.33283 0.10156 2.89906 -2.67917 -0 -0 -2.42536 -0.03144 0 0 0 0 0 -0.0223 0.03019 0.59079 0 -0.3958 0 0.73287 -0.1525 0.3753 -0.97321
ILE_107 -8.82807 0.99156 5.62603 -0.49634 0.40153 0.10134 3.05998 -3.58726 -0 -0 -1.9533 0.04577 0 0 0 0 0 -0.0413 0.03359 0.54243 0 -0.39927 0 0.73287 0.01145 0.42741 -3.33159
ASN_108 -4.4432 0.23667 5.15336 -0.17837 0.03101 0.26446 2.00559 -2.48278 -0.00114 -0.00352 -1.63657 -0.34654 0 0 0 0 0 0.26607 0.0016 0 1.42806 0.3239 0 -0.93687 0.04904 0.36112 0.0919
SER_109 -3.27862 0.35883 4.46157 -0.02622 0 0.06168 1.96244 -2.07508 -0 -0 -0.94048 -0.5931 0 0 0 0 0 -0.02004 0.00204 0.75988 0 0.32857 0.60011 -0.77834 0.14675 0.27096 1.24097
LEU_110 -4.25046 0.36463 3.34474 -0.48277 0.18538 0.11485 1.66723 -1.8735 -0 -0 -0.78071 0.2321 0 0 0 0 0 -0.00424 0.00995 0.28566 0 -0.27569 0 0.18072 -0.05596 0.33222 -1.00585
LYS_111 -3.29483 0.39222 3.30492 -0.47634 0.19621 0.31649 1.36991 -1.60164 -0.0141 -0.12244 -1.56329 -0.30759 0 0 0 0 0 -0.01377 0.05999 2.01891 0 -0.07993 0 -1.5107 -0.2918 0.55847 -1.05931
ASN:CtermProteinFull_112 -1.40636 0.10839 2.17951 -0.43533 0.02215 1.22052 0.81632 -0.9116 -0.01524 -0.12596 -0.2157 -0.71236 0 0 0 0 0 0 0.00072 0 2.65491 0 0 -0.93687 -0.11291 0.57225 2.70246
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3063 DOMAINID 3442 MODEL 4 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 244.582 tmscore: 0.60698 1pa4A_203 prob: 100 ident: 68.75
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                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.776 77.5956 436.537 -41.1314 15.0115 26.0471 239.422 -258.59 -0.81296 -5.58251 -210.562 -24.2384 -71.1544 -20.3764 -19.701 -6.2108 0 30.6445 9.13497 56.3402 102.723 -10.8423 10.245 -2.85154 -2.24901 142.269 -177.109
MET:NtermProteinFull_1 -1.364 0.23033 1.13636 -0.3225 0.11319 0.02422 0.40832 -0.57817 -0 -0 0.36311 1.37636 0 0 0 0 0 0.06244 0.02139 1.08961 0 0 0 0.60916 0 0.12997 3.2998
ALA_2 -1.36442 0.32937 1.49896 -0.02763 0.0131 0 0.76732 -0.75775 -0 -1e-05 -1.15319 -0.59755 0 0 0 0 0 -0.10568 0 0 0 0.27191 0 1.8394 0.10466 0.25123 1.06972
SER_3 -3.63259 0.28794 4.03071 -0.03208 0.01918 0.03089 2.03552 -1.87607 -0.00022 -0.00247 -1.14988 -0.25271 0 0 0 0 0 0.10666 0.00744 0.23222 0 0.3188 0.61792 -0.77834 0.601 0.33259 0.8965
TYR_4 -6.03397 0.60802 5.03828 -0.94241 0.10957 0.33142 2.36498 -2.50691 -0 -0 -2.37909 -0.41289 0 0 0 0 0 -0.08812 0.03212 0 2.37976 0.36364 6e-05 1.2797 0.39718 0.36096 0.90229
ARG_5 -5.00034 0.41856 4.16167 -0.7809 0.12027 0.52418 1.66558 -2.11304 -0 -1e-05 -0.6459 0.33852 0 0 0 0 0 -0.02507 0.01973 1.45488 0 -0.10155 0 -1.2888 -0.30967 0.30338 -1.25852
LYS_6 -6.47929 0.38808 6.02186 -0.39572 0.03367 0.21794 2.79348 -2.77402 -0 -0 -1.98182 -0.18357 0 0 0 0 0 -0.02853 0.0348 2.40288 0 -0.1059 0 -1.5107 -0.29656 0.27891 -1.58447
GLN_7 -5.78765 0.33719 6.38359 -0.25477 0.04857 0.20638 2.42227 -2.98924 -0 -0 -1.81927 -0.45242 0 0 0 0 0 0.04318 0.02483 0 2.66705 -0.0705 0 -0.18838 -0.19315 0.33227 0.70996
ARG_8 -5.55095 0.28227 6.0946 -0.44114 0.0455 0.2178 2.45165 -2.8137 -0.00022 -0.00247 -2.08479 0.32832 0 0 0 0 0 -0.02952 0.04052 2.0725 0 -0.07101 0 -1.2888 -0.28924 0.35403 -0.68465
ILE_9 -8.00541 0.93779 3.68196 -0.50912 0.39521 0.10566 2.66394 -2.72625 -0 -0 -2.18599 -0.11801 0 0 0 0 0 -0.06687 0.02919 0.61891 0 -0.45838 0 0.73287 -0.18579 0.64916 -4.44114
GLU_10 -6.95662 0.46402 6.63896 -0.3075 0.07094 0.36908 2.86401 -3.21116 -0.01129 -0.09949 -2.47778 -0.40437 0 0 0 0 0 0.00729 0.3129 0 4.32895 -0.35347 0 -2.7348 -0.36161 0.79153 -1.0704
ASN_11 -5.8521 0.54454 6.50219 -0.1714 0.02746 0.25036 2.89868 -3.15065 -0.01129 -0.09949 -2.25665 -0.28587 0 0 0 0 0 0.08842 0.01119 0 1.50222 0.42294 0 -0.93687 -0.20615 0.44966 -0.27281
ASP_12 -5.63032 0.16773 6.75779 -0.10782 0.00601 0.32602 3.10858 -3.15097 -0.01553 -0.08627 -3.39963 -0.38119 0 0 0 -0.4409 0 -0.05266 0 0 1.71678 0.1866 0 -2.3716 0.00039 0.31032 -3.05668
ILE_13 -9.70687 1.15448 2.40313 -0.50974 0.47649 0.10166 2.61588 -2.76967 -0 -0 -2.47086 0.0091 0 0 0 0 0 -0.04939 0.03585 0.50075 0 -0.49373 0 0.73287 -0.09246 0.49383 -7.5687
ILE_14 -8.07624 0.82636 4.64848 -0.57553 0.3074 0.1603 2.39635 -3.09859 -0 -0 -1.86657 0.28375 0 0 0 0 0 -0.07685 0.02766 1.71961 0 -0.08435 0 0.73287 -0.05142 0.60606 -2.12071
ARG_15 -6.13682 0.42801 7.02298 -0.6316 0.08895 0.4087 3.12858 -3.23042 -0 -0 -3.72125 0.54308 0 0 0 -0.4409 0 0.0479 0.05202 2.4656 0 -0.06922 0 -1.2888 -0.2336 0.49819 -1.06858
LEU_16 -9.02599 0.95793 5.38452 -0.69416 0.18059 0.26434 2.8119 -3.3696 -0 -0 -3.17789 0.09938 0 0 0 0 0 0.01835 0.0152 1.04448 0 -0.27839 0 0.18072 -0.26864 0.55795 -5.29932
ILE_17 -10.3532 1.74754 3.05134 -0.52627 0.61427 0.10517 2.95168 -2.96371 -0 -0 -2.54696 0.01515 0 0 0 0 0 -0.04269 0.03794 0.5033 0 -0.42023 0 0.73287 -0.10044 0.78912 -6.40511
ASN_18 -7.01277 0.30987 6.79954 -0.18348 0.10569 0.27598 3.67794 -3.44027 -0 -0 -3.43995 -0.27707 0 0 -2.23263 0 0 0.08626 0.0117 0 1.45659 0.38249 0 -0.93687 0.07481 0.89755 -3.44465
ARG_19 -5.88694 0.22527 6.69713 -0.73395 0.08436 0.46395 2.62225 -3.15729 -0 -0 -2.36961 0.33381 0 0 0 0 0 -0.01339 0.04379 1.4397 0 -0.08793 0 -1.2888 -0.17898 0.64719 -1.15942
THR_20 -8.04197 0.70738 6.03526 -0.19314 0.06222 0.06627 3.61192 -3.19246 -0.0003 -0.00334 -4.44055 0.00999 0 0 0 0 0 -0.01935 0.03555 0.12902 0 0.02307 2.28726 -1.0874 -0.21456 0.50898 -3.71613
ILE_21 -9.36243 1.35963 3.98485 -0.50457 0.46803 0.10128 2.94786 -3.09342 -0 -0 -2.63776 -0.00526 0 0 -0.67533 0 0 -0.03547 0.03529 0.52528 0 -0.42288 0 0.73287 0.01612 0.73326 -5.83263
ILE_22 -4.73341 0.27956 4.56296 -0.50072 0.33658 0.10318 1.97046 -2.28192 -0 -0 -1.88399 0.02762 0 0 -0.08417 0 0 0.02623 0.01714 0.52652 0 -0.45015 0 0.73287 0.03724 0.70844 -0.60556
ASN_23 -3.23573 0.14749 3.61328 -0.19952 0.01642 0.31623 1.0211 -1.75388 -0 -0 -0.84363 -0.36912 0 0 0 0 0 0.06463 0.00375 0 1.91703 -0.06416 0 -0.93687 0.20441 1.03715 0.93859
GLU_24 -4.4616 0.32659 3.67558 -0.41192 0.06876 0.85128 1.38319 -1.66112 -0 -0 -1.01482 -0.26223 0 0 0 0 0 -0.0354 0.02536 0 3.02292 -0.11848 0 -2.7348 0.33549 1.11222 0.10101
ILE_25 -7.62652 1.42358 0.43471 -0.48853 0.57314 0.09822 1.26302 -1.68934 -0 -0 -0.01469 0.4776 0 0 0 0 0 -0.09533 0.13344 0.50065 0 -0.27995 0 0.73287 -0.13194 0.84467 -3.84442
TYR_26 -4.13627 0.49196 1.66978 -0.87559 0.11631 0.35387 0.93927 -1.23871 -0 -0 -0.28761 -0.3638 0 0 -0.22897 0 0 -0.01975 0.04066 0 2.87654 -0.03097 0.04952 1.2797 -0.38234 0.86233 1.11595
ASP_27 -5.82359 1.18134 6.44427 -0.24365 0.13002 0.80416 4.0652 -3.00441 -0 -0 -4.79748 -1.22404 0 0 -0.66491 -0.40093 0 0.08587 0.0121 0 2.0921 -0.72413 0 -2.3716 -0.30512 1.18958 -3.55523
PRO_28 -3.43918 0.70624 2.76039 -0.09331 0.00121 0.05841 1.64552 -1.25309 -0.01318 -0.13297 -0.76915 0.67878 0 0 0 0 0 -0.13925 0.00751 0.59407 0 -0.55239 0 -2.4119 -0.31084 0.97936 -1.68377
VAL_29 -5.42977 0.89405 3.15774 -0.31987 0.19742 0.07361 2.42969 -2.13397 -0 -0 -2.0127 -0.22384 0 0 -1.21154 0 0 -0.0621 0.01335 0.74921 0 0.26161 0 1.9342 -0.07316 0.40831 -1.34776
VAL_30 -8.37364 1.53045 1.20844 -0.31977 0.28283 0.0686 2.19655 -2.311 -0 -0 -1.73687 0.21335 0 0 0 0 0 0.17518 0.15505 0.36262 0 0.58116 0 1.9342 0.02822 0.81275 -3.19189
LYS_31 -5.38414 0.65764 6.97422 -0.49408 0.25642 0.27884 3.58251 -3.12883 -0.01467 -0.14617 -4.79158 0.26571 0 0 -1.08292 0 0 0.3637 0.09541 2.58575 0 0.03506 0 -1.5107 -0.26469 1.21273 -0.50981
LEU_32 -3.44762 0.21254 2.49752 -0.49978 0.13721 0.15005 0.56981 -1.36325 -0 -0 -0.58138 -0.05832 0 0 0 0 0 0.18702 0.04831 0.10329 0 0.96258 0 0.18072 0.22736 0.92965 0.25572
GLY_33 -4.11476 0.55627 2.9094 -0.00049 0 0 1.41741 -1.85427 -0 -0 -0.92234 -0.29297 0 0 0 0 0 -0.009 0 0 0 0.57442 0 0.83697 0.92012 0.402 0.42273
HIS_D_34 -5.80352 0.36319 5.06107 -0.37436 0.00367 0.46 2.29667 -2.82851 -0.01137 -0.09513 -2.72441 -0.26599 0 0 0 0 0 -0.00828 0.05589 0 2.1869 -0.33967 0 -0.45461 0.37471 0.34358 -1.76018
VAL_35 -7.99261 1.44877 0.89605 -0.28674 0.25524 0.05688 1.76134 -2.01381 -0 -0 -1.10723 0.01583 0 0 -2.23263 0 0 -0.07489 0.02244 0.11977 0 -0.48053 0 1.9342 -0.31177 0.64211 -7.34757
SER_36 -2.64706 0.14227 2.81234 -0.02739 0 0.04342 0.99316 -1.38493 -0.02567 -0.16029 -1.08147 -1.15681 0 0 0 0 0 0.01776 0.00056 0.54321 0 0.02365 0.61275 -0.77834 -0.19894 0.54077 -1.731
HIS_D_37 -6.00911 0.35305 4.82469 -0.55435 0.01347 0.35261 2.35027 -2.72195 -0.05905 -0.28943 -1.77955 -0.62793 0 0 0 0 0 0.01103 1e-05 0 1.79751 -0.5125 0 -0.45461 0.15036 0.26065 -2.89484
VAL_38 -7.41186 1.00497 0.39941 -0.27955 0.20298 0.06015 0.66185 -1.80083 -0.00399 -0.01132 0.19381 -0.34594 0 0 0 0 0 -0.06585 0.03983 0.19691 0 -0.72569 0 1.9342 -0.07963 0.30637 -5.72417
LYS_39 -6.11109 0.38904 4.06575 -0.54363 0.20775 0.303 2.3994 -2.16441 -0.03698 -0.15102 -2.75232 0.34825 0 0 0 0 0 0.22457 0.04854 2.56559 0 0.35526 0 -1.5107 -0.09833 0.43517 -2.02614
LEU_40 -7.30607 0.85103 1.19671 -0.54079 0.47735 0.11524 0.84747 -1.73983 -0.00399 -0.01132 -1.3144 0.26253 0 0 0 0 0 0.27751 0.21749 2.05799 0 -0.37864 0 0.18072 -0.07396 0.91882 -3.96614
SER_41 -5.12842 0.34682 5.63417 -0.02979 0.00011 0.04905 2.6527 -2.57545 -0.00597 -0.09628 -2.54609 -0.88248 0 0 -0.32987 0 0 0.0467 0.00671 0.88473 0 0.02009 0.70001 -0.77834 -0.43181 0.89619 -1.56722
ALA_42 -1.88732 0.09948 1.93842 -0.02356 0 0 0.73251 -1.04122 -0 -0 0.62108 -0.3649 0 0 0 0 0 -0.0837 0 0 0 -0.41974 0 1.8394 -0.57421 0.38438 1.22062
ASP_43 -3.76711 0.40999 2.92563 -0.12269 0.03068 0.38718 0.89299 -1.61171 -0 -0 -0.18509 -0.1083 0 0 0 0 0 0.00161 1e-05 0 2.38837 -0.39925 0 -2.3716 -0.67937 0.3215 -1.88714
PHE_44 -6.54924 0.49721 2.76519 -0.7238 0.14494 0.4803 2.17318 -2.15923 -0 -0 -1.01261 -0.06007 0 0 0 0 0 0.01182 0.19471 0 2.12288 0.40708 0 1.0402 -0.08236 0.60715 -0.14266
PHE_45 -7.40252 0.89686 5.20404 -0.59141 0.06963 0.33626 1.72075 -2.89683 -0.03025 -0.13587 -0.96291 0.19823 0 0 0 0 0 0.01307 0.05596 0 2.42478 -0.10987 0 1.0402 0.51267 0.66288 1.0057
HIS_D_46 -7.96217 1.0949 5.41688 -0.33963 0.00955 0.47546 2.84805 -2.85451 -0.03622 -0.23215 -2.14784 -0.34907 0 0 -0.91111 0 0 0.13597 0.14787 0 2.68692 -0.29686 0 -0.45461 0.11838 0.82355 -1.82663
ALA_47 -5.63139 0.35235 1.97879 -0.02175 0 0 2.39867 -2.15662 -0 -0 -2.9445 -0.3824 0 0 0 0 0 -0.0055 0 0 0 -0.46606 0 1.8394 -0.07461 0.70476 -4.40887
VAL_48 -7.82674 0.84199 1.65485 -0.26912 0.16006 0.05419 2.79064 -2.2709 -0.01172 -0.03706 -2.71557 -0.06835 0 0 0 0 0 0.27814 0.02017 0.21604 0 -0.61168 0 1.9342 -0.18134 0.35776 -5.68445
VAL_49 -9.27461 1.87674 1.00865 -0.30271 0.41606 0.07154 2.44523 -2.48802 -0 -0 -2.09233 -0.32014 0 0 0 0 0 -0.04459 0.07428 0.18858 0 -0.70929 0 1.9342 -0.38955 0.80355 -6.80242
TYR_50 -9.62485 0.77739 3.4079 -0.59243 0.07365 0.30803 2.91665 -2.92028 -0.02637 -0.1399 -3.32352 -0.20643 0 0 0 0 0 -0.01631 0.01389 0 2.48155 0.09776 0.0002 1.2797 -0.08314 0.88026 -4.69626
LEU_51 -9.40341 1.16299 2.06964 -0.61171 0.17005 0.15847 1.91727 -2.595 -0 -0 -1.42167 0.34378 0 0 0 0 0 0.13517 0.03582 0.65201 0 -0.36453 0 0.18072 0.06006 0.90593 -6.60441
ASP_52 -4.51053 0.3779 5.26554 -0.09252 0.00391 0.25837 2.77148 -2.43246 -0.02656 -0.17881 -3.50847 -0.01147 0 0 0 0 0 -0.01444 0.06889 0 2.14758 0.27077 0 -2.3716 0.06526 0.78777 -1.12939
CYS_53 -6.28809 0.82852 2.19393 -0.03999 0 0.01216 0.62015 -1.2643 -0.00666 -0.08386 -0.77909 -0.83969 0 0 0 0 0 0.01004 0.42096 1.12043 0 -0.36557 0 3.6196 0.0102 0.47575 -0.35551
TYR_54 -2.63977 0.20495 1.92918 -0.88952 0.04099 0.30191 0.73678 -0.95834 -0 -0 -0.14883 -0.26942 0 0 -0.15169 0 0 0.00299 5e-05 0 1.77158 -0.25176 5e-05 1.2797 0.01304 0.37151 1.3434
ASP_55 -5.33006 0.49356 6.94855 -0.11351 0.01168 0.34667 3.46184 -2.99273 -0 -0 -4.24174 -1.39794 0 0 -2.06787 0 0 0.03037 0 0 4.57139 0.52475 0 -2.3716 0.34648 0.50182 -1.27835
ARG_56 -3.47707 0.68241 5.0648 -0.59687 0.09869 0.33391 2.83913 -2.30742 -0.00118 -0.00469 -3.8735 0.07839 0 0 -0.63138 -0.77124 0 0.11122 0.19231 2.60054 0 -0.15074 0 -1.2888 0.14533 0.61377 -0.34239
SER_57 -3.11392 0.12128 4.52063 -0.02677 0 0.04567 1.74027 -1.97342 -0 -0 -1.65884 -1.19284 0 0 -0.55828 0 0 0.0404 0.04322 0.38631 0 0.16968 0.74329 -0.77834 -0.31144 0.62274 -1.18036
GLN_58 -9.35322 1.65505 8.85934 -0.41614 0.22262 0.25376 4.89658 -4.2771 -0.01437 -0.08392 -4.97965 -0.52002 0 0 -1.89995 0 0 -0.03397 0.15933 0 3.30622 0.11368 0 -0.18838 -0.04604 1.37255 -0.97362
ILE_59 -9.93798 1.15891 5.08509 -0.73454 0.50933 0.27585 2.70564 -3.25187 -0 -0 -2.11855 0.18309 0 0 0 0 0 -0.09963 0.00246 0.89804 0 0.11547 0 0.73287 0.0727 1.53131 -2.87183
GLN_60 -4.45115 0.3758 5.33948 -0.77572 0.07616 0.78383 2.32023 -2.47932 -0 -0 -2.68791 -0.67079 0 0 0 -0.77427 0 -0.02897 0.04654 0 2.88384 -0.02044 0 -0.18838 -0.17981 0.88518 0.45429
THR_61 -4.67813 0.10476 4.74986 -0.11777 0.06473 0.05768 2.7087 -2.54798 -0 -0 -1.79374 -1.20801 0 0 0 0 0 0.27187 0.00603 0.24894 0 -0.06366 2.26476 -1.0874 -0.18393 0.45666 -0.74663
VAL_62 -10.2385 3.01241 3.73928 -0.34357 0.54974 0.07718 3.35627 -3.51627 -0 -0 -2.8 -0.10063 0 0 0 0 0 -0.05726 0.11469 0.07758 0 -0.36844 0 1.9342 -0.12269 1.14833 -3.53774
VAL_63 -7.46465 0.46281 4.44816 -0.31197 0.16897 0.07163 2.56881 -2.99296 -0.01318 -0.07406 -1.88583 -0.2778 0 0 0 0 0 0.08335 0.0059 0.17018 0 -0.1321 0 1.9342 -0.09008 1.52313 -1.80549
ASN_64 -4.72625 0.38492 5.45338 -0.18067 0.05923 0.27295 2.62967 -2.62537 -0.02238 -0.14257 -1.91609 -0.29663 0 0 0 0 0 0.0637 0.00363 0 1.41567 0.4426 0 -0.93687 -0.02069 0.76198 0.62022
ALA_65 -6.59833 0.57791 4.24572 -0.02232 0 0 2.80027 -3.03629 -0 -0 -1.99462 -0.36669 0 0 0 0 0 0.08394 0 0 0 -0.34253 0 1.8394 -0.27267 0.34231 -2.7439
PHE_66 -11.7822 3.02065 1.23373 -0.6749 0.05366 0.27167 2.3922 -2.73857 -0 -0 -1.72429 -0.05613 0 0 0 0 0 0.28255 0.63009 0 2.71044 0.06468 0 1.0402 -0.41529 0.86564 -4.82591
LYS_67 -4.88295 0.40873 5.4857 -0.27891 0.02358 0.11573 2.62646 -2.55398 -0.04127 -0.26963 -2.17793 -0.08719 0 0 0 0 0 0.06602 0.00931 1.83435 0 -0.06001 0 -1.5107 -0.20454 1.02344 -0.4738
LYS_68 -5.01031 0.47431 5.87625 -0.31476 0.04344 0.14052 3.04805 -2.58512 -0 -0 -4.20066 0.05763 0 0 -0.22897 -0.40093 0 -0.0479 0.45411 1.68683 0 -0.05321 0 -1.5107 -0.37352 0.95502 -1.98991
ALA_69 -6.1425 0.88697 3.47212 -0.02876 0.00865 0 2.96393 -2.73883 -2e-05 -0.00031 -2.73057 -0.43731 0 0 0 0 0 0.00386 0 0 0 0.08712 0 1.8394 -0.46892 0.9373 -2.34789
GLN_70 -5.97695 0.40502 6.82683 -0.37901 0.04149 0.20516 3.58183 -3.12124 -0.01254 -0.05385 -3.81194 -0.58227 0 0 -0.47347 0 0 0.10798 0.11692 0 3.86176 -0.13777 0 -0.18838 -0.28426 0.41403 0.53934
GLY_71 -2.62223 0.26655 3.17471 -4e-05 0 0 0.96572 -1.60022 -0.01889 -0.12706 -0.62725 -0.40415 0 0 0 0 0 -0.06048 0 0 0 0.52224 0 0.83697 -0.01371 0.2776 0.56976
VAL_72 -6.50345 0.53964 3.39077 -0.29384 0.16033 0.06525 2.61738 -2.38917 -0 -0 -1.82817 -0.09036 0 0 0 0 0 -0.06499 0.00357 0.06728 0 -0.38066 0 1.9342 0.06091 0.41693 -2.29437
PHE_73 -11.3528 1.97106 3.03301 -0.70521 0.06117 0.32374 2.80674 -3.01508 -0.02291 -0.12208 -2.04193 0.06441 0 0 0 0 0 -0.0346 0.00058 0 2.76512 -0.07457 0 1.0402 -0.05429 0.83919 -4.51828
SER_74 -4.16665 0.22348 4.79587 -0.02723 0 0.06324 2.27544 -2.3922 -2e-05 -0.00031 -2.55236 -0.62433 0 0 0 0 0 -0.00041 0.00061 0.69865 0 0.36919 0.60002 -0.77834 0.14892 0.61576 -0.75067
GLN_75 -4.37567 0.22218 4.94784 -0.78359 0.1218 0.80405 2.11846 -2.4211 -0.01198 -0.11516 -1.56054 -0.73199 0 0 0 0 0 -0.01176 0.01105 0 3.30391 -0.04149 0 -0.18838 0.12851 0.24998 1.66613
MET_76 -7.4608 0.44671 5.95742 -0.59949 0.15255 0.16497 3.10876 -2.92557 -0 -0 -3.0511 0.04732 0 0 0 0 0 -0.04558 0.0367 1.06359 0 0.00847 0 0.60916 -0.12004 0.27832 -2.32862
LEU_77 -9.55957 1.7877 3.50597 -0.4306 0.09908 0.08039 2.87945 -2.96143 -0 -0 -2.73032 0.21039 0 0 0 0 0 0.03252 0.5081 0.48838 0 -0.24456 0 0.18072 -0.12705 0.90506 -5.37575
ALA_78 -3.14294 0.15818 2.91482 -0.02348 0 0 1.46544 -1.77205 -0.02291 -0.12208 -1.16638 -0.36817 0 0 0 0 0 -0.07981 0 0 0 -0.39505 0 1.8394 -0.4101 0.93211 -0.19303
GLN_79 -4.04977 0.21319 4.2271 -0.69701 0.11188 0.79195 1.72243 -2.0851 -0.01198 -0.11516 -0.33596 -0.53292 0 0 0 0 0 -0.04487 0.01892 0 2.45992 -0.17092 0 -0.18838 -0.2494 0.4374 1.50132
ASN_80 -5.04255 0.35971 3.34602 -0.22068 0.02995 0.34606 1.71939 -2.05549 -0.00955 -0.12052 -1.48408 -0.47338 0 0 0 0 0 0.2163 0.01996 0 2.29747 -0.27993 0 -0.93687 -0.10352 0.86934 -1.52236
LEU_81 -8.19266 1.38073 1.72702 -0.54378 0.24432 0.15385 1.2395 -1.93658 -0.01553 -0.08627 -0.35127 0.14173 0 0 0 0 0 -0.0256 0.01759 0.18628 0 -0.18264 0 0.18072 -0.34877 0.89842 -5.51294
TYR_82 -2.98016 0.18838 2.11609 -0.70629 0.07027 0.4319 0.81472 -1.31973 -0.00955 -0.12052 -0.03626 -0.41236 0 0 0 0 0 -0.08248 0.03626 0 1.8937 0.18817 0.01565 1.2797 -0.13079 0.47202 1.70873
LEU_83 -5.02734 0.84486 1.70448 -0.4844 0.26823 0.08651 0.44582 -1.44806 -0 -0 0.00749 0.23612 0 0 0 0 0 -0.00517 0.01263 0.40737 0 -0.31204 0 0.18072 -0.03068 0.41094 -2.70253
ALA_84 -1.37855 0.38887 1.95548 -0.03113 0.05969 0 1.04555 -0.86387 -0 -0 -0.60817 -0.5224 0 0 -0.39701 0 0 6.4631 0 0 0 0.07768 0 1.8394 0.33929 12.3099 20.6778
LYS_85 -3.35635 1.36156 3.20662 -0.55679 0.17259 0.65943 1.56686 -1.42649 -0 -0 -1.06101 0.45852 0 0 -0.39701 0 0 15.5171 2.59181 2.14177 0 1.44241 0 -1.5107 3.13755 22.5207 46.4686
SER_86 -3.89174 1.30463 3.75599 -0.03623 0.00288 0.05452 1.66165 -1.88068 -0.01993 -0.1208 -0.94198 -0.76315 0 0 0 0 0 -0.00628 0.2604 0.23237 0 -0.20343 1.73194 -0.77834 2.87465 11.5211 14.7576
VAL_87 -6.05217 0.99917 0.01817 -0.29419 0.33696 0.07666 0.4908 -1.35933 -0 -0 -0.03879 -0.72025 0 0 0 0 0 0.62302 0.00489 0.14642 0 -0.00613 0 1.9342 0.4924 1.30758 -2.04062
LYS_88 -5.66824 0.41001 4.88979 -0.35648 0.03964 0.16039 2.16778 -2.3021 -0.03247 -0.17465 -2.02261 0.07454 0 0 0 0 0 -0.01755 0.07096 1.83826 0 0.10209 0 -1.5107 0.29864 0.54864 -1.48406
LEU_89 -8.30801 1.59304 -0.14727 -0.52377 0.26828 0.12593 0.95402 -1.58546 -0 -0 -1.25036 0.10987 0 0 -0.47347 0 0 -0.02897 0.0038 1.07745 0 -0.34791 0 0.18072 -0.04628 0.77866 -7.61973
HIS_D_90 -6.63156 0.30633 4.67044 -0.41852 0.02911 0.49029 2.54907 -2.69722 -0 -0 -2.57382 -0.39329 0 0 0 0 0 5e-05 4e-05 0 2.46391 -0.2862 0 -0.45461 0.39589 0.64901 -1.90109
PHE_91 -9.6852 1.4998 -0.88086 -0.54138 0.02792 0.22014 0.73255 -1.41209 -0 -0 -1.06771 0.20498 0 0 0 0 0 -0.02856 0.08367 0 2.62205 -0.00135 0 1.0402 0.1683 0.33827 -6.67928
VAL_92 -6.50616 0.65282 2.22453 -0.30089 0.16205 0.05884 2.311 -2.25995 -0 -0 -1.76269 -0.33541 0 0 0 0 0 0.0562 0.00348 0.07107 0 -0.47381 0 1.9342 -0.40563 0.29942 -4.27093
LYS_93 -5.7887 0.29678 4.64725 -0.42047 0.09682 0.21523 1.9591 -2.17234 -0 -0 -2.18643 0.30041 0 0 -0.2536 -0.77427 0 0.1049 0.07984 2.75182 0 0.18349 0 -1.5107 -0.17592 0.56491 -2.08189
ASP_94 -4.25961 0.40067 6.1172 -0.16766 0.06854 0.59446 2.35715 -2.54887 -0.02208 -0.20094 -3.40315 -1.59209 0 0 -0.50981 0 0 -0.07836 0.16912 0 4.23388 -0.00179 0 -2.3716 -0.22471 1.3779 -0.06173
ASP_95 -4.18878 0.2383 6.5405 -0.11732 0.03169 0.35152 3.09964 -2.85159 -0.00149 -0.00775 -4.48133 -0.65217 0 0 -0.50981 -0.77124 0 0.04497 0.09674 0 3.73364 -0.62193 0 -2.3716 -0.24345 1.28744 -1.39403
ALA_96 -4.07757 0.72381 3.36754 -0.02303 0 0 2.23338 -2.11739 -0.00152 -0.03656 -2.30408 -0.37462 0 0 0 0 0 -0.08196 0 0 0 -0.40917 0 1.8394 -0.33262 0.48102 -1.11337
ILE_97 -2.57983 0.30667 2.3495 -0.58121 0.27024 0.17508 0.42604 -1.31621 -0.00222 -0.02825 -0.09579 0.0924 0 0 0 0 0 -0.09971 0.01096 1.27228 0 0.23645 0 0.73287 -0.40932 0.29906 1.05901
ASP_98 -4.27378 0.53708 4.6756 -0.10362 0.00052 0.30954 2.26344 -2.32072 -0.02209 -0.11111 -1.65867 -0.30201 0 0 0 0 0 -0.04149 0.01842 0 1.93911 -0.10191 0 -2.3716 -0.0365 0.36257 -1.23723
ASN_99 -6.68984 0.65242 6.87219 -0.18856 0.05117 0.28458 3.15926 -3.41914 -0 -0 -2.89718 -0.31618 0 0 -0.2536 0 0 -0.03632 0.12692 0 1.46558 0.08264 0 -0.93687 0.00055 0.52382 -1.51858
ALA_100 -4.38971 0.59078 4.33216 -0.02422 0 0 2.32535 -2.4091 -0.00031 -0.00306 -1.76681 -0.38178 0 0 0 0 0 -0.13342 0 0 0 -0.28499 0 1.8394 -0.31759 0.53253 -0.09075
LEU_101 -3.31395 0.28779 3.67531 -0.49005 0.20009 0.12196 1.89916 -1.68846 -0 -0 -1.42406 0.2233 0 0 0 0 0 0.02069 0.02649 0.28479 0 -0.27106 0 0.18072 -0.4412 0.2941 -0.41438
LYS_102 -4.87233 0.39629 5.73699 -0.70834 0.36003 0.4264 2.82826 -2.57655 -0.02209 -0.11111 -2.78202 0.0794 0 0 0 -0.71806 0 -0.001 0.04293 1.88348 0 -0.21193 0 -1.5107 -0.20013 0.39128 -1.56919
ILE_103 -9.30273 1.73953 3.77212 -0.53883 0.45824 0.1139 3.31422 -2.86578 -0 -0 -2.54691 -0.11823 0 0 0 0 0 -0.01679 0.0384 0.74668 0 -0.28744 0 0.73287 -0.07583 0.86944 -3.96714
GLU_104 -3.55722 0.21498 4.01702 -0.21595 0.02473 0.29557 1.71341 -1.84554 -0.00913 -0.08889 -1.2457 -0.58328 0 0 0 0 0 -0.09683 0.06399 0 3.28596 -0.25644 0 -2.7348 -0.34999 0.80578 -0.56234
GLN_105 -4.22712 0.41263 5.14816 -0.26727 0.03394 0.22887 2.30963 -2.30307 -0 -0 -2.38422 -0.62594 0 0 0 -0.71806 0 0.2376 0.02974 0 2.89283 -0.21676 0 -0.18838 -0.62657 0.3582 0.0942
ILE_106 -6.56517 0.8038 4.15124 -0.47154 0.40765 0.08896 2.84337 -2.62173 -0 -0 -1.38039 -0.00219 0 0 0 0 0 0.09371 0.00569 0.61452 0 -0.57861 0 0.73287 -0.27065 0.78087 -1.36758
ILE_107 -7.24402 0.926 3.74744 -0.66441 0.4954 0.14702 1.76228 -2.42282 -0.01594 -0.16836 -1.70617 0.26949 0 0 0 0 0 0.07358 0.05719 0.57844 0 -0.31413 0 0.73287 0.06856 1.02705 -2.65054
ASN_108 -2.22214 0.11389 2.85169 -0.3168 0.09288 0.62318 0.82301 -1.36211 -0.03371 -0.3555 0.08737 -0.83056 0 0 0 0 0 6.25347 0.00367 0 1.98659 -0.65877 0 -0.93687 0.40358 12.8181 19.341
SER_109 -2.5251 0.38909 3.5088 -0.03554 0.00536 0.06439 1.45146 -1.65161 -0 -0 -0.29086 -0.98538 0 0 0 0 0 0.03853 0.01718 0.16453 0 -0.37252 0.62156 -0.77834 1.11946 12.7885 13.5295
LEU_110 -8.35535 1.4352 3.94365 -0.50306 0.1763 0.14949 2.50359 -2.66432 -0 -0 -2.79526 0.10103 0 0 -1.24098 0 0 -0.0494 0.05257 0.07442 0 -0.10903 0 0.18072 0.45618 0.86447 -5.77979
LYS_111 -2.96449 0.22621 2.77687 -0.43097 0.06932 0.24419 0.75949 -1.24309 -0.03548 -0.28708 -0.11501 0.164 0 0 0 0 0 -0.0579 0.01802 1.48146 0 -0.03654 0 -1.5107 -0.49931 0.62318 -0.81782
ASN:CtermProteinFull_112 -1.61512 0.11917 1.89156 -0.42125 0.03084 1.21019 0.47294 -0.82582 -0.01473 -0.13514 -0.2722 -0.74912 0 0 0 0 0 0 0.00228 0 2.66175 0 0 -0.93687 -0.23125 0.18105 1.36829
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3063 DOMAINID 3442 MODEL 5 SSGCID - MygeA.18477.a Ribosome-binding factor A  MG_143
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 86.805 tmscore: 0.59871 1pa4A_203 prob: 100 ident: 68.75
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                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -659.357 72.645 449.047 -41.3423 15.0836 24.3685 238.696 -263.43 -0.9859 -6.2496 -218.777 -23.0784 -71.8084 -21.6412 -14.514 -7.42981 0 6.07399 6.55455 60.2926 98.6891 -13.5718 11.0509 -2.85154 -14.1408 118.336 -258.342
MET:NtermProteinFull_1 -1.30592 0.14684 0.8313 -0.43932 0.11992 -0.03078 0.33887 -0.54864 -0.03915 -0.13515 -0.1306 1.20136 0 0 0 0 0 -0.0079 0.23265 1.31376 0 0 0 0.60916 0 0.08628 2.24269
ALA_2 -3.55714 0.4053 1.31799 -0.02515 1e-05 0 0.74475 -1.12908 -0.03915 -0.13515 -1.19829 -0.21923 0 0 -0.55668 0 0 -0.02613 0 0 0 -0.06803 0 1.8394 -0.46825 0.19721 -2.91761
SER_3 -3.72517 0.2144 4.92465 -0.03049 0 0.06978 2.40704 -2.24479 -0.0104 -0.07122 -2.10154 -0.41876 0 0 -0.49542 0 0 -0.01407 0.00048 0.14186 0 -0.4741 0.60302 -0.77834 -0.73628 0.25854 -2.48082
TYR_4 -3.88929 0.23292 3.76476 -1.00686 0.0828 0.40607 1.57821 -1.80828 -0 -0 -0.99624 -0.28171 0 0 0 0 0 0.00112 0.01042 0 1.76036 -0.47713 0.00049 1.2797 -0.15618 0.23841 0.73958
ARG_5 -6.32482 0.37909 4.76114 -0.56815 0.08789 0.34523 1.70522 -2.44095 -0 -0 -0.422 0.27563 0 0 0 0 0 -0.01646 0.10769 2.44556 0 -0.06207 0 -1.2888 0.04619 0.18145 -0.78815
LYS_6 -8.50347 0.66062 7.3975 -0.42116 0.04627 0.22711 2.80566 -3.40134 -0 -0 -1.80526 -0.12306 0 0 -0.49542 0 0 -0.03371 0.08925 2.1245 0 0.03055 0 -1.5107 -0.23285 0.19365 -2.95186
GLN_7 -6.1716 0.30282 6.77415 -0.2769 0.02976 0.20831 2.93419 -3.31146 -0.00032 -0.0072 -3.60881 -0.44209 0 0 -0.55668 0 0 -0.02654 0.00222 0 3.14901 -0.03119 0 -0.18838 -0.2564 0.32255 -1.15457
ARG_8 -6.41759 0.18059 7.23528 -0.91417 0.1254 0.56354 3.16992 -3.26667 -0.03189 -0.21394 -2.77709 0.13789 0 0 0 0 0 -0.02647 0.15405 2.43834 0 -0.01644 0 -1.2888 -0.17349 0.41499 -0.70655
ILE_9 -9.25871 1.25322 3.49335 -0.51473 0.52776 0.10487 2.67512 -2.87174 -0 -0 -2.28078 -0.10582 0 0 0 0 0 -0.07025 0.07168 0.59109 0 -0.44736 0 0.73287 -0.09111 0.68474 -5.5058
GLU_10 -8.79881 0.68889 9.67089 -0.1971 0.01612 0.24008 4.0493 -4.20966 -0.00033 -0.0073 -4.12759 -0.52011 0 0 -1.06496 0 0 -0.02384 0.01404 0 3.01967 -0.24093 0 -2.7348 -0.30145 0.80089 -3.72699
ASN_11 -5.33391 0.24615 6.22211 -0.17948 0.032 0.26396 2.69264 -2.97222 -0 -0 -2.58602 -0.28998 0 0 0 0 0 0.04207 0.00829 0 1.43441 0.46004 0 -0.93687 -0.20524 0.43658 -0.66547
ASP_12 -5.91007 0.27056 7.38474 -0.10378 0.0031 0.30962 3.27616 -3.35242 -0.0081 -0.03259 -4.41225 -0.41683 0 0 0 -0.43491 0 -0.02833 0.00027 0 1.7156 0.20395 0 -2.3716 -0.05388 0.35197 -3.60878
ILE_13 -10.2689 1.44902 2.38518 -0.51305 0.52608 0.10334 2.77496 -2.82605 -0 -0 -2.54408 -0.06674 0 0 0 0 0 -0.07065 0.02515 0.5973 0 -0.45614 0 0.73287 -0.1465 0.56861 -7.72963
ILE_14 -8.4152 0.65374 5.14018 -0.4988 0.38546 0.10023 2.83918 -3.24768 -0 -0 -2.3277 0.05659 0 0 0 0 0 -0.03792 0.07489 0.50472 0 -0.40402 0 0.73287 0.05658 0.56301 -3.82387
ARG_15 -5.73352 0.23012 6.81225 -0.60328 0.07045 0.38287 3.06234 -3.06216 -0 -0 -3.85608 0.53974 0 0 0 -0.43491 0 -0.02255 0.05909 2.4784 0 -0.10047 0 -1.2888 -0.16343 0.43438 -1.19555
LEU_16 -8.81454 1.07152 5.75666 -0.92804 0.66845 0.40974 3.11195 -3.26741 -0 -0 -3.1964 0.03681 0 0 0 0 0 -0.01418 0.04111 1.78279 0 -0.19709 0 0.18072 -0.18917 0.60266 -2.94443
ILE_17 -10.5179 1.64225 3.23714 -0.50257 0.41284 0.09424 2.92585 -3.09325 -0.00692 -0.06138 -2.79784 0.17666 0 0 0 0 0 -0.04527 0.00978 0.49427 0 -0.42339 0 0.73287 0.086 0.92411 -6.71248
ASN_18 -7.04878 0.72433 6.06339 -0.17939 0.06689 0.26472 3.1129 -3.3063 -0.01073 -0.13518 -3.12569 -0.32333 0 0 -2.07166 0 0 0.12362 0.08882 0 1.85249 0.32187 0 -0.93687 0.06882 0.99865 -3.45143
ARG_19 -4.68749 0.18181 5.83659 -0.44425 0.0587 0.22129 2.49551 -2.6009 -0 -0 -2.73117 0.36488 0 0 0 0 0 -0.03378 0.11975 2.07027 0 -0.05284 0 -1.2888 -0.12091 0.67864 0.06732
THR_20 -8.50045 1.01134 5.99481 -0.19214 0.05766 0.06473 3.61857 -3.29948 -0 -0 -4.33637 0.05291 0 0 0 0 0 -0.03559 0.0265 0.13632 0 0.00471 2.30597 -1.0874 -0.13067 0.57732 -3.73127
ILE_21 -9.87819 2.21033 3.43849 -0.52098 0.60709 0.10228 2.43113 -2.97787 -0 -4e-05 -1.40882 0.06347 0 0 0 0 0 -0.01013 0.03582 0.60026 0 -0.3087 0 0.73287 0.11232 0.8799 -3.89079
ILE_22 -5.16076 0.29165 3.53238 -0.66136 0.45793 0.15543 1.68513 -2.12852 -0.00692 -0.06138 -1.99197 0.22228 0 0 -0.65281 0 0 0.16733 0.01009 0.65157 0 -0.47087 0 0.73287 0.10784 1.00921 -2.11088
ASN_23 -2.99565 0.10917 3.27091 -0.19691 0.03073 0.3119 1.13579 -1.5784 -0 -0 -0.83128 -0.29594 0 0 0 0 0 -0.02693 0.00398 0 1.75486 -0.03098 0 -0.93687 0.06963 1.13316 0.92717
GLU_24 -4.19162 0.29322 3.41331 -0.40565 0.06553 0.83536 1.23445 -1.51934 -0 -0 -0.85523 -0.28767 0 0 0 0 0 -0.00249 0.01885 0 3.01444 -0.08958 0 -2.7348 0.27153 0.86847 -0.07122
ILE_25 -7.63494 1.72487 0.76842 -0.63909 0.57995 0.11466 1.37608 -1.73737 -0 -4e-05 -0.01363 0.6922 0 0 0 0 0 -0.09056 0.00859 0.93415 0 -0.32167 0 0.73287 -0.07791 0.67346 -2.90997
TYR_26 -4.21456 0.50612 1.47324 -0.91931 0.14346 0.36282 0.86322 -1.248 -0 -0 -0.26826 -0.38445 0 0 -0.23952 0 0 -0.04702 0.0028 0 2.82231 -0.03071 0.06283 1.2797 -0.39556 0.79992 0.56902
ASP_27 -5.70409 1.08528 5.73476 -0.24648 0.12729 0.81417 3.29672 -2.80468 -0.01938 -0.13267 -2.85385 -1.22246 0 0 -0.64729 0 0 0.04397 0.00548 0 2.0353 -0.74967 0 -2.3716 -0.30351 1.14494 -2.76776
PRO_28 -3.39412 0.60906 2.85604 -0.09269 0.00077 0.05809 1.64226 -1.2675 -0.02245 -0.16178 -0.69462 0.69289 0 0 0 0 0 -0.15647 0.01476 0.60789 0 -0.54888 0 -2.4119 -0.34578 0.93419 -1.68024
VAL_29 -5.75634 0.93405 3.43348 -0.32268 0.26189 0.0748 2.47486 -2.3117 -0 -0 -2.02284 -0.31152 0 0 -1.12971 0 0 -0.02696 0.00355 0.56198 0 0.10307 0 1.9342 -0.27771 0.34946 -2.02811
VAL_30 -8.07757 1.27347 1.83014 -0.3106 0.19312 0.06302 2.36733 -2.40123 -0 -0 -2.27328 0.17783 0 0 0 0 0 0.03428 0.15369 0.41978 0 0.51974 0 1.9342 -0.19687 0.6774 -3.61552
LYS_31 -4.63918 0.36299 4.55913 -0.42624 0.07274 0.20291 2.56072 -2.22281 -0.02245 -0.16178 -1.89464 0.20483 0 0 -0.65281 0 0 -0.07214 0.27441 2.79568 0 0.01016 0 -1.5107 -0.3394 10.0221 9.12346
LEU_32 -3.10232 0.19077 1.96723 -0.52965 0.21791 0.158 0.64708 -1.24925 -0.01195 -0.11084 -0.9568 0.31313 0 0 -0.21978 0 0 0.08328 0.02151 0.16203 0 0.62268 0 0.18072 0.02375 14.691 13.0985
GLY_33 -3.75363 0.56688 2.90815 -0.00053 0 0 1.75967 -1.7704 -0.01073 -0.13518 -1.64629 -0.25239 0 0 0 0 0 -0.04089 0 0 0 0.43948 0 0.83697 0.42262 5.49746 4.8212
HIS_D_34 -5.92516 0.3789 4.67471 -0.34842 0.00448 0.40328 2.56403 -2.66924 -0.00443 -0.03173 -2.9903 -0.47108 0 0 -0.21978 0 0 0.04704 0.08209 0 2.50867 -0.28471 0 -0.45461 0.05628 0.6573 -2.02266
VAL_35 -7.86598 1.30794 0.63345 -0.39043 0.38363 0.10116 1.44098 -2.06055 -0 -0 -1.11782 -0.08889 0 0 -2.07166 0 0 -0.05369 0.20216 1.39474 0 -0.58317 0 1.9342 -0.28737 0.70869 -6.41262
SER_36 -2.59466 0.05712 3.01376 -0.02732 0 0.04553 1.39534 -1.37842 -0.03258 -0.25232 -1.70217 -1.33712 0 0 0 -0.39781 0 -0.01693 0.03978 0.6414 0 0.15588 0.61467 -0.77834 -0.13261 0.76777 -1.91905
HIS_37 -6.62053 0.34525 5.49125 -0.52371 0.0171 0.30932 2.29462 -3.03883 -0.02939 -0.24322 -2.16578 -0.94129 0 0 0 0 0 0.02078 0.00231 0 2.15776 -0.43071 0 -0.45461 0.10507 0.6164 -3.08821
VAL_38 -8.63682 1.70362 1.71867 -0.2842 0.23363 0.06289 1.55522 -2.33307 -0.01337 -0.04417 0.1381 -0.3562 0 0 0 0 0 -0.07934 0.06604 0.2472 0 -0.77166 0 1.9342 -0.18444 0.48393 -4.55977
LYS_39 -5.947 0.52658 6.50038 -0.43444 0.1174 0.24811 3.05484 -2.9092 -0 -0 -4.83554 0.03606 0 0 0 0 0 -0.01057 0.00379 1.97748 0 0.36762 0 -1.5107 -0.07973 0.40758 -2.48734
LEU_40 -8.55688 1.61454 2.42739 -0.48435 0.19241 0.08655 1.66443 -2.14092 -0.01337 -0.04417 -2.29686 0.22713 0 0 -1.06496 0 0 0.4763 1.07748 0.48361 0 -0.31852 0 0.18072 -0.06414 1.07421 -5.4794
SER_41 -4.10783 0.28374 4.75937 -0.02579 0 0.0441 2.68288 -2.19834 -0 -0 -2.67925 -1.05186 0 0 -0.29733 -0.68152 0 0.03016 0.03723 2.06382 0 -0.17704 1.04079 -0.77834 -0.48675 1.25913 -0.28284
ALA_42 -1.82173 0.09285 1.80173 -0.02485 0.00039 0 0.49517 -0.99376 -0 -0 0.24438 -0.39863 0 0 0 0 0 -0.12655 0 0 0 -0.21446 0 1.8394 -0.58489 0.43794 0.74699
ASP_43 -3.4964 0.52996 4.21753 -0.12082 0.0239 0.38024 1.74111 -1.90199 -0 -0 -3.04336 -0.31937 0 0 -0.29733 -0.51208 0 0.02772 0.02062 0 2.53303 -0.33266 0 -2.3716 -0.71176 0.31339 -3.31986
PHE_44 -7.38118 0.6093 2.41002 -0.71247 0.2101 0.44696 1.43044 -2.06589 -0 -0 -0.18153 -0.11634 0 0 0 0 0 -0.0795 0.10956 0 2.39336 0.32164 0 1.0402 -0.3691 0.68946 -1.24498
PHE_45 -6.14938 0.52481 2.95325 -0.97526 0.13547 0.43687 1.19165 -1.93729 -0.02158 -0.09142 -0.92948 -0.7349 0 0 0 0 0 -0.03274 0.00966 0 2.64965 -0.23937 0 1.0402 0.08034 0.57177 -1.51775
HIS_D_46 -9.88979 1.68764 6.43244 -0.51766 0.05486 0.38041 1.64511 -3.90386 -0.02158 -0.09142 -1.56541 -0.55429 0 0 0 0 0 0.03502 0.0061 0 1.95016 -0.45071 0 -0.45461 0.06189 0.39749 -4.79824
ALA_47 -6.38473 1.25942 2.86329 -0.02317 0 0 2.20323 -2.68163 -0.00239 -0.00688 -2.64677 -0.34497 0 0 0 0 0 0.00355 0 0 0 -0.1252 0 1.8394 0.16551 0.56005 -3.32131
VAL_48 -7.84027 0.7581 2.68544 -0.26911 0.17891 0.05301 2.77997 -2.49445 -0.00323 -0.00905 -2.76095 -0.09938 0 0 0 0 0 -0.0052 0.0776 0.20606 0 -0.599 0 1.9342 -0.06674 0.4704 -5.00369
VAL_49 -8.94486 1.05624 1.28068 -0.29534 0.27181 0.06538 2.50553 -2.40307 -0.00239 -0.00688 -2.48079 -0.2543 0 0 0 0 0 -0.05831 0.02495 0.15638 0 -0.55383 0 1.9342 -0.38987 0.41738 -7.67711
TYR_50 -10.6124 0.73909 5.15472 -0.71053 0.07627 0.4048 3.59165 -3.52001 -0.00323 -0.00905 -3.62534 -0.152 0 0 0 0 0 0.03948 0.12087 0 2.38049 -0.01294 0.06391 1.2797 -0.07969 0.62084 -4.25335
LEU_51 -9.40121 1.14634 2.10632 -0.48085 0.27702 0.08451 2.06417 -2.51523 -0.01943 -0.12123 -2.95368 0.24212 0 0 0 0 0 0.04023 0.03471 0.44611 0 -0.37256 0 0.18072 -0.03466 0.73212 -8.54449
ASP_52 -3.31663 0.14047 3.79414 -0.13942 0.00101 0.41362 1.75262 -1.79243 -0.03261 -0.25459 -1.98278 -0.84858 0 0 0 0 0 -0.01018 0.01613 0 3.10107 0.37553 0 -2.3716 0.21595 0.49471 -0.44354
CYS_53 -6.12908 0.62655 2.85901 -0.03386 0 0.01399 0.42268 -1.48025 -0 -0 0.5213 -0.25486 0 0 0 0 0 -0.01147 0.00285 0.52952 0 -0.08466 0 3.6196 0.44184 0.5277 1.57085
TYR_54 -3.25987 0.42576 1.49362 -0.98816 0.13161 0.4131 0.37838 -0.82699 -0.00159 -0.03806 -0.69565 -0.37675 0 0 0 -0.53659 0 -0.10133 0.01027 0 2.1467 0.33129 0.31402 1.2797 0.08671 0.84311 1.02928
ASP_55 -5.5846 0.79601 7.29062 -0.19485 0.12781 0.61898 3.32336 -3.18854 -0.0046 -0.05737 -3.78701 -1.86026 0 0 -0.52911 0 0 -0.03106 0.03702 0 2.61059 -0.05798 0 -2.3716 0.25784 0.59341 -2.01133
ARG_56 -3.39362 0.63176 4.14185 -0.6942 0.11009 0.44956 2.04866 -1.95935 -0 -0 -0.9748 0.40012 0 0 0 0 0 0.00182 0.00273 2.11813 0 -0.17499 0 -1.2888 0.10405 0.2991 1.82212
SER_57 -3.6571 0.3651 4.87671 -0.02458 0 0.02261 1.67881 -2.19441 -0.01835 -0.17992 -1.99026 -0.31209 0 0 -0.52911 0 0 -0.05402 0.00946 0.54537 0 0.27846 0.66516 -0.77834 -0.23316 0.31845 -1.2112
GLN_58 -7.8959 0.8526 6.93416 -0.61496 0.06797 0.56456 4.03949 -3.37038 -0 -0 -3.44762 -0.62357 0 0 -0.48242 -0.53659 0 -0.03138 0.35486 0 3.02331 0.08465 0 -0.18838 -0.04786 0.67638 -0.64109
ILE_59 -10.3348 1.83319 5.0173 -0.76307 0.50442 0.30797 2.54953 -3.36358 -0.00012 -0.00098 -1.84052 0.35927 0 0 0 0 0 -0.00053 0.17342 0.98339 0 0.00763 0 0.73287 -0.09213 1.57455 -2.35217
GLN_60 -4.32115 0.29065 4.83612 -0.25374 0.03686 0.18673 1.93834 -2.32246 -0.01534 -0.16061 -1.3592 -0.4383 0 0 0 0 0 -0.00708 0.00134 0 2.66902 0.00331 0 -0.18838 -0.19326 1.22428 1.92712
THR_61 -4.8543 0.14038 5.06738 -0.12006 0.05807 0.05177 2.90412 -2.68386 -0 -0 -1.988 -0.66849 0 0 0 0 0 0.03742 0.00355 0.53855 0 0.0926 2.34372 -1.0874 -0.0572 0.29379 0.07206
VAL_62 -9.90502 2.36614 3.85006 -0.3331 0.32329 0.07444 3.46943 -3.49439 -0 -0 -2.6419 -0.09005 0 0 0 0 0 -0.06417 0.11827 0.08345 0 -0.33899 0 1.9342 -0.03038 0.85301 -3.82571
VAL_63 -7.87666 0.75415 4.29498 -0.3069 0.1987 0.0699 2.47316 -3.04295 -0 -0 -2.15834 -0.16148 0 0 0 0 0 0.00206 0.00627 0.09772 0 -0.20118 0 1.9342 -0.09024 1.02104 -2.98556
ASN_64 -4.80336 0.30649 5.46074 -0.18397 0.06511 0.27867 2.47026 -2.60964 -0.02097 -0.09264 -1.9927 -0.28702 0 0 0 0 0 0.08363 0.00029 0 1.41216 0.34883 0 -0.93687 -0.02765 0.50319 -0.02545
ALA_65 -6.40352 0.53524 4.27738 -0.02192 0 0 2.84931 -3.02708 -0.00862 -0.0453 -2.17706 -0.35268 0 0 0 0 0 0.08425 0 0 0 -0.26554 0 1.8394 -0.21045 0.32263 -2.60397
PHE_66 -12.3333 3.03789 1.74571 -0.56761 0.07722 0.21144 2.6043 -2.96684 -0 -0 -2.08304 -0.02865 0 0 0 0 0 0.05799 0.33261 0 3.72304 0.03311 0 1.0402 -0.34248 0.93737 -4.52107
LYS_67 -6.93329 0.64545 6.98228 -0.29251 0.02731 0.1247 2.98033 -3.14669 -0.03695 -0.18763 -2.24329 0.00309 0 0 0 0 0 0.01837 0.01437 1.78976 0 0.04435 0 -1.5107 -0.24018 1.00647 -0.95477
LYS_68 -4.00706 0.25428 4.49401 -0.30664 0.02661 0.1377 2.05793 -2.05474 -0.01076 -0.08737 -1.98127 -0.00149 0 0 -0.23952 0 0 -0.0345 0.01446 1.70659 0 -0.06759 0 -1.5107 -0.41383 0.3212 -1.70268
ALA_69 -5.94195 0.82914 3.30328 -0.0291 0.01313 0 3.0746 -2.63307 -0 -0 -2.71243 -0.46463 0 0 0 0 0 -0.05933 0 0 0 0.45239 0 1.8394 -0.22684 0.36651 -2.1889
GLN_70 -6.20897 0.60944 6.24452 -0.41086 0.09513 0.28411 3.60665 -3.06459 -0.02837 -0.12353 -2.66973 -0.70192 0 0 0 0 0 -0.02618 0.11379 0 3.54035 -0.13432 0 -0.18838 -0.01918 0.3606 1.27856
GLY_71 -2.59299 0.18704 3.13681 -4e-05 0 0 1.10748 -1.56562 -0.01285 -0.08845 -1.01871 -0.41815 0 0 0 0 0 -0.12299 0 0 0 0.42499 0 0.83697 0.03255 0.23501 0.14105
VAL_72 -6.28654 0.71117 3.51946 -0.30848 0.2106 0.07183 2.70168 -2.43074 -0 -0 -1.86022 -0.27866 0 0 0 0 0 -0.03434 0.01726 0.22234 0 -0.38798 0 1.9342 0.10062 0.32424 -1.77356
PHE_73 -11.6371 1.3905 2.21883 -0.56891 0.02224 0.25022 2.53808 -2.82804 -0 -0 -1.83341 -0.0751 0 0 0 0 0 0.01009 0.00466 0 2.77408 -0.01838 0 1.0402 -0.11399 0.37538 -6.45067
SER_74 -4.30943 0.22064 5.03755 -0.02777 0 0.06414 2.40343 -2.46455 -0 -0 -2.65092 -0.60701 0 0 0 0 0 0.0247 0.0001 0.64091 0 0.34637 0.60257 -0.77834 0.03726 0.22972 -1.23061
GLN_75 -5.62967 0.26019 5.25375 -0.83191 0.09007 0.87327 2.8855 -2.74701 -0 -0 -2.31108 -0.78259 0 0 0 -1.152 0 0.00227 0.03029 0 2.95769 -0.16745 0 -0.18838 -0.01227 0.22758 -1.24175
MET_76 -8.66434 0.60883 6.30054 -0.7396 0.30433 0.34551 3.4518 -3.22142 -0 -0 -3.14287 -0.16635 0 0 0 0 0 0.30416 0.03784 2.52827 0 -0.02341 0 0.60916 -0.21462 0.51788 -1.16429
LEU_77 -9.71698 1.56324 4.27223 -0.5039 0.27813 0.12027 3.38866 -3.14548 -0.00527 -0.02639 -2.17471 0.23285 0 0 0 0 0 0.03758 0.02181 0.32017 0 -0.29799 0 0.18072 -0.22029 0.73393 -4.94141
ALA_78 -3.41159 0.19312 3.11716 -0.02226 0 0 1.53579 -1.84222 -0 -0 -0.88368 -0.38421 0 0 0 0 0 -0.0359 0 0 0 -0.39055 0 1.8394 -0.47812 0.45359 -0.30947
GLN_79 -4.72503 0.24926 4.38341 -0.31417 0.0881 0.26031 1.92795 -2.18246 -0.00708 -0.04541 -1.20467 -0.33045 0 0 0 -1.152 0 -0.04966 0.03546 0 4.72793 -0.16555 0 -0.18838 -0.43859 0.32849 1.19744
ASN_80 -4.64599 0.20933 4.09492 -0.22425 0.02735 0.33962 1.9561 -2.13255 -0 -0 -1.57664 -0.45697 0 0 0 0 0 0.13269 0.05743 0 2.27299 -0.10737 0 -0.93687 -0.01779 0.63324 -0.37477
LEU_81 -7.41808 0.82338 1.86619 -0.48824 0.13937 0.12104 2.09734 -1.93213 -0.02153 -0.11259 -1.43858 0.06237 0 0 0 0 0 -0.08946 0.01257 1.116 0 -0.28429 0 0.18072 0.11131 0.77147 -4.48313
TYR_82 -2.2591 0.05945 1.68443 -0.67224 0.07737 0.35411 0.25014 -1.02308 -0.02048 -0.15555 -0.56006 -0.23146 0 0 0 0 0 0.00257 0.01666 0 2.48138 0.1346 0.0068 1.2797 0.23729 0.75282 2.41535
LEU_83 -5.45966 0.74043 1.97964 -0.48145 0.24582 0.0913 1.51762 -1.62736 -0.01626 -0.0862 -0.35609 0.08797 0 0 0 0 0 0.05511 0.05272 0.68884 0 0.07445 0 0.18072 0.26785 0.56915 -1.4754
ALA_84 -1.28118 0.10233 1.18804 -0.02296 0 0 0.22232 -0.55979 -0 -0 0.23771 -0.37133 0 0 0 0 0 -0.04537 0 0 0 -0.36119 0 1.8394 -0.29285 0.23737 0.89251
LYS_85 -2.46701 0.26848 2.54247 -0.45403 0.10312 0.24831 0.79227 -1.20044 -0 -0 -0.29172 -0.1488 0 0 0 0 0 -0.00303 0.00636 1.74956 0 -0.00443 0 -1.5107 -0.38967 0.14432 -0.61493
SER_86 -2.20676 0.08322 1.41999 -0.02598 0 0.06036 0.3601 -0.82346 -0.01012 -0.03742 -0.01279 -0.54789 0 0 0 0 0 -0.00388 0.00897 0.15357 0 -0.47614 0.61536 -0.77834 -0.32719 0.11829 -2.43011
VAL_87 -6.75016 0.60634 0.03407 -0.27903 0.1906 0.06075 0.91939 -1.71556 -0 -0 -0.00291 -0.25211 0 0 0 0 0 -0.04875 0.00423 0.24522 0 -0.75237 0 1.9342 -0.4793 0.10196 -6.18342
LYS_88 -4.64553 0.51423 4.08763 -0.29557 0.033 0.12867 2.41317 -2.14677 -0.02309 -0.09578 -2.61104 0.1184 0 0 0 0 0 0.12039 0.0094 1.90972 0 -0.03641 0 -1.5107 -0.36879 0.20099 -2.19808
LEU_89 -7.75178 1.13104 0.53835 -0.4845 0.16959 0.09937 0.96695 -1.75176 -0.03855 -0.23716 -0.17093 0.05718 0 0 0 0 0 0.38617 0.07113 0.66084 0 -0.11261 0 0.18072 -0.23041 0.688 -5.82836
HIS_90 -6.6941 0.619 4.90045 -0.50927 0.01243 0.32633 2.03546 -2.82088 -0.02638 -0.18146 -1.80571 -0.92964 0 0 0 0 0 0.15214 0.0207 0 2.62647 0.01438 0 -0.45461 -0.08484 0.78622 -2.01331
PHE_91 -10.8842 1.46058 1.02221 -0.68433 0.06511 0.40077 0.84109 -2.03896 -0.00324 -0.00752 -1.05204 0.26838 0 0 0 0 0 0.04138 0.23612 0 2.35942 -0.14119 0 1.0402 -0.03288 0.51309 -6.59602
VAL_92 -6.568 0.81411 2.83411 -0.26247 0.18825 0.05207 2.5167 -2.31564 -0.00323 -0.00905 -2.48951 -0.3188 0 0 0 0 0 0.05874 0.01574 0.35703 0 -0.72735 0 1.9342 -0.18899 0.55813 -3.55393
LYS_93 -5.60126 0.92889 5.5112 -0.36597 0.02741 0.17626 2.43229 -2.34295 -0.02115 -0.19359 -5.09307 0.39606 0 0 0 0 0 -0.02083 0.25499 1.93803 0 -0.00048 0 -1.5107 -0.48052 0.64572 -3.31966
ASP_94 -3.88047 0.17116 4.58795 -0.2549 0.04419 0.84077 1.22805 -1.92209 -0.00302 -0.04479 -2.08206 -0.52515 0 0 0 -0.39781 0 -0.01177 0.0803 0 1.96721 -0.63354 0 -2.3716 -0.27649 0.56554 -2.9185
ASP_95 -2.56874 0.56861 4.82703 -0.10813 0.00222 0.33569 1.86117 -1.82146 -0 -0 -4.58502 -0.31891 0 0 0 0 0 0.07202 0.0166 0 1.97497 -0.11407 0 -2.3716 0.09503 0.76229 -1.3723
ALA_96 -3.01482 0.15363 2.65031 -0.02303 0 0 1.7156 -1.58327 -0.017 -0.12793 -1.37519 -0.39145 0 0 0 0 0 0.05751 0 0 0 -0.56148 0 1.8394 0.08311 0.96792 0.37331
ILE_97 -2.79982 0.22075 2.72968 -0.50715 0.41876 0.10595 1.44724 -1.53479 -0 -0 -0.99962 -0.11896 0 0 0 0 0 -0.04763 0.00813 0.87398 0 -0.19857 0 0.73287 -0.04687 0.5481 0.83205
ASP_98 -3.89971 0.26622 3.78484 -0.11458 0.00912 0.3511 1.32951 -1.95887 -0 -0 -1.13468 -0.39897 0 0 0 0 0 -0.07322 0.00301 0 1.71338 0.04648 0 -2.3716 -0.26717 0.3427 -2.37246
ASN_99 -4.49798 0.2029 3.86622 -0.20505 0.07051 0.35756 1.70026 -2.05925 -0.02979 -0.16403 0.19133 -0.57834 0 0 0 0 0 5.72677 0.01736 0 1.97838 -0.43301 0 -0.93687 -0.52836 14.0326 18.7112
ALA_100 -4.91489 0.34644 4.31498 -0.02015 0 0 2.50465 -2.58448 -0 -0 -1.79693 -0.36033 0 0 0 0 0 -0.03342 0 0 0 0.30001 0 1.8394 -0.03953 14.1299 13.6857
LEU_101 -5.52353 0.32234 5.58793 -0.70304 0.23496 0.28379 2.61548 -2.72958 -0 -0 -2.46613 0.13638 0 0 0 0 0 0.00355 0.02708 0.79462 0 -0.20315 0 0.18072 0.30718 0.48936 -0.64203
LYS_102 -5.22271 0.29163 5.32166 -0.29733 0.02339 0.1287 2.4903 -2.51773 -0.04103 -0.2465 -2.33452 -0.03699 0 0 0 0 0 -0.05995 0.0166 1.69203 0 -0.05367 0 -1.5107 -0.24784 0.28154 -2.3231
ILE_103 -7.67491 0.93737 4.30999 -0.66207 0.50574 0.14431 2.34822 -2.70186 -0 -0 -1.469 0.29837 0 0 0 0 0 -0.03873 0.19698 0.60134 0 -0.4774 0 0.73287 -0.25225 0.37941 -2.82163
GLU_104 -5.68276 0.29845 7.7228 -0.3394 0.09763 0.40271 3.17088 -3.31346 -0.00431 -0.01692 -4.64475 -0.62944 0 0 0 0 0 -0.02987 0.01325 0 3.21299 -0.17852 0 -2.7348 -0.21811 0.42026 -2.45337
GLN_105 -5.69713 0.29356 5.99423 -0.26113 0.05189 0.21072 2.6468 -2.86457 -0.01237 -0.10333 -3.37783 -0.46948 0 0 0 0 0 0.1015 0.10211 0 2.70889 -0.07454 0 -0.18838 -0.3426 0.26157 -1.0201
ILE_106 -5.95303 0.46554 5.05225 -0.49148 0.34961 0.09932 2.77444 -2.73905 -0 -0 -2.08884 0.06238 0 0 0 0 0 -0.03603 0.03998 0.48596 0 -0.46541 0 0.73287 -0.06665 0.28031 -1.49783
ILE_107 -7.88295 0.62687 4.2378 -0.67171 0.50204 0.15919 1.8717 -2.78908 -0 -0 -1.5536 0.23938 0 0 0 0 0 0.01017 0.11391 0.55488 0 -0.36516 0 0.73287 0.01469 0.52301 -3.67599
ASN_108 -5.00777 0.34131 5.69042 -0.18546 0.06597 0.27732 2.49759 -2.70671 -0.03189 -0.1585 -2.95702 -0.31283 0 0 0 -0.68152 0 0.032 0.02617 0 1.5307 0.22715 0 -0.93687 0.00034 0.68513 -1.60447
SER_109 -3.35246 0.31348 4.718 -0.03062 7e-05 0.02089 2.40442 -2.15968 -0.01167 -0.11306 -2.2026 -0.01963 0 0 0 0 0 -0.04349 0.00032 0.55658 0 0.26942 1.81158 -0.77834 -0.05596 0.54316 1.87041
LEU_110 -3.77498 0.44101 3.25684 -0.50543 0.19919 0.14714 1.28761 -1.75545 -0 -0 -0.87887 0.18134 0 0 0 0 0 -0.00469 0.06327 0.18049 0 0.04774 0 0.18072 -0.06535 0.43857 -0.56085
LYS_111 -3.65275 0.35584 4.80565 -0.44502 0.10787 0.27846 2.25086 -1.96804 -0.00011 -0.0005 -3.82901 -0.21876 0 0 0 -0.51208 0 -0.02469 0.08092 2.16046 0 -0.06322 0 -1.5107 -0.20367 0.31662 -2.07188
ASN:CtermProteinFull_112 -1.72602 0.11759 2.36652 -0.21006 0.00989 0.40098 0.57456 -1.01654 -0.03936 -0.25514 -0.01901 -0.36398 0 0 0 0 0 0 0.0178 0 2.04482 0 0 -0.93687 -0.22772 0.3028 1.04028
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

