REMARK ID 29728 DOMAINID 29123 MODEL 1 T1060s3
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 94.766 tmscore: 0.44015 6v8iAJ_202 prob: 97.46 ident: 7.14
ATOM      1  N   MET A   1      -2.854  -2.035  -5.523  1.00 11.000          N  
ATOM      2  CA  MET A   1      -1.744  -2.609  -4.762  1.00 10.880          C  
ATOM      3  C   MET A   1      -0.496  -1.748  -4.863  1.00 10.290          C  
ATOM      4  O   MET A   1      -0.471  -0.739  -5.575  1.00 10.280          O  
ATOM      5  CB  MET A   1      -1.424  -4.009  -5.263  1.00 15.280          C  
ATOM      6  CG  MET A   1      -0.926  -4.042  -6.693  1.00 15.280          C  
ATOM      7  SD  MET A   1      -0.570  -5.672  -7.301  1.00 15.280          S  
ATOM      8  CE  MET A   1       0.114  -5.268  -8.868  1.00 15.280          C  
ATOM      9 1H   MET A   1      -3.715  -2.510  -5.254  1.00 13.200          H  
ATOM     10 2H   MET A   1      -2.949  -1.059  -5.280  1.00 13.200          H  
ATOM     11 3H   MET A   1      -2.723  -2.120  -6.530  1.00 13.200          H  
ATOM     12  HA  MET A   1      -2.029  -2.663  -3.713  1.00 13.060          H  
ATOM     13 1HB  MET A   1      -0.661  -4.449  -4.631  1.00 18.340          H  
ATOM     14 2HB  MET A   1      -2.322  -4.628  -5.194  1.00 18.340          H  
ATOM     15 1HG  MET A   1      -1.680  -3.615  -7.319  1.00 18.340          H  
ATOM     16 2HG  MET A   1      -0.032  -3.436  -6.786  1.00 18.340          H  
ATOM     17 1HE  MET A   1       0.401  -6.183  -9.364  1.00 18.340          H  
ATOM     18 2HE  MET A   1      -0.623  -4.730  -9.465  1.00 18.340          H  
ATOM     19 3HE  MET A   1       0.995  -4.639  -8.725  1.00 18.340          H  
ATOM     20  N   SER A   2       0.567  -2.144  -4.163  1.00 10.030          N  
ATOM     21  CA  SER A   2       1.811  -1.389  -4.258  1.00  9.720          C  
ATOM     22  C   SER A   2       2.346  -1.488  -5.682  1.00  8.870          C  
ATOM     23  O   SER A   2       2.257  -2.559  -6.286  1.00  9.140          O  
ATOM     24  CB  SER A   2       2.835  -1.965  -3.299  1.00 13.730          C  
ATOM     25  OG  SER A   2       2.390  -1.883  -1.973  1.00 13.730          O  
ATOM     26  H   SER A   2       0.527  -2.954  -3.542  1.00 12.040          H  
ATOM     27  HA  SER A   2       1.619  -0.342  -4.019  1.00 11.660          H  
ATOM     28 1HB  SER A   2       3.032  -3.007  -3.554  1.00 16.480          H  
ATOM     29 2HB  SER A   2       3.770  -1.418  -3.406  1.00 16.480          H  
ATOM     30  HG  SER A   2       1.728  -2.594  -1.875  1.00 16.480          H  
ATOM     31  N   THR A   3       2.943  -0.413  -6.206  1.00  8.060          N  
ATOM     32  CA  THR A   3       3.524  -0.497  -7.541  1.00  7.370          C  
ATOM     33  C   THR A   3       5.019  -0.222  -7.574  1.00  6.330          C  
ATOM     34  O   THR A   3       5.488   0.838  -7.155  1.00  6.300          O  
ATOM     35  CB  THR A   3       2.879   0.471  -8.556  1.00 10.590          C  
ATOM     36  OG1 THR A   3       1.462   0.212  -8.707  1.00 10.590          O  
ATOM     37  CG2 THR A   3       3.585   0.247  -9.896  1.00 10.590          C  
ATOM     38  H   THR A   3       2.988   0.450  -5.681  1.00  9.670          H  
ATOM     39  HA  THR A   3       3.377  -1.511  -7.916  1.00  8.840          H  
ATOM     40  HB  THR A   3       3.018   1.503  -8.235  1.00 12.710          H  
ATOM     41  HG1 THR A   3       1.025   0.274  -7.844  1.00 12.710          H  
ATOM     42 1HG2 THR A   3       3.210   0.866 -10.639  1.00 12.710          H  
ATOM     43 2HG2 THR A   3       4.636   0.456  -9.792  1.00 12.710          H  
ATOM     44 3HG2 THR A   3       3.451  -0.787 -10.210  1.00 12.710          H  
ATOM     45  N   GLU A   4       5.735  -1.189  -8.114  1.00  5.710          N  
ATOM     46  CA  GLU A   4       7.163  -1.162  -8.351  1.00  4.860          C  
ATOM     47  C   GLU A   4       7.299  -1.999  -9.618  1.00  4.100          C  
ATOM     48  O   GLU A   4       6.707  -1.660 -10.639  1.00  4.120          O  
ATOM     49  CB  GLU A   4       7.900  -1.741  -7.127  1.00  7.140          C  
ATOM     50  CG  GLU A   4       9.442  -1.695  -7.123  1.00  7.140          C  
ATOM     51  CD  GLU A   4       9.981  -2.248  -5.833  1.00  7.140          C  
ATOM     52  OE1 GLU A   4       9.200  -2.452  -4.936  1.00  7.140          O  
ATOM     53  OE2 GLU A   4      11.150  -2.527  -5.752  1.00  7.140          O  
ATOM     54  H   GLU A   4       5.236  -2.020  -8.403  1.00  6.850          H  
ATOM     55  HA  GLU A   4       7.499  -0.144  -8.550  1.00  5.830          H  
ATOM     56 1HB  GLU A   4       7.580  -1.187  -6.244  1.00  8.570          H  
ATOM     57 2HB  GLU A   4       7.593  -2.777  -6.970  1.00  8.570          H  
ATOM     58 1HG  GLU A   4       9.876  -2.250  -7.946  1.00  8.570          H  
ATOM     59 2HG  GLU A   4       9.755  -0.657  -7.222  1.00  8.570          H  
ATOM     60  N   ASN A   5       7.963  -3.138  -9.494  1.00  3.880          N  
ATOM     61  CA  ASN A   5       8.065  -4.171 -10.514  1.00  3.600          C  
ATOM     62  C   ASN A   5       7.605  -5.421  -9.756  1.00  2.760          C  
ATOM     63  O   ASN A   5       6.425  -5.522  -9.400  1.00  3.090          O  
ATOM     64  CB  ASN A   5       9.495  -4.289 -11.042  1.00  5.150          C  
ATOM     65  CG  ASN A   5       9.975  -3.084 -11.874  1.00  5.150          C  
ATOM     66  OD1 ASN A   5       9.202  -2.291 -12.425  1.00  5.150          O  
ATOM     67  ND2 ASN A   5      11.276  -2.947 -11.963  1.00  5.150          N  
ATOM     68  H   ASN A   5       8.430  -3.308  -8.615  1.00  4.660          H  
ATOM     69  HA  ASN A   5       7.366  -3.983 -11.333  1.00  4.320          H  
ATOM     70 1HB  ASN A   5      10.181  -4.403 -10.201  1.00  6.180          H  
ATOM     71 2HB  ASN A   5       9.579  -5.182 -11.661  1.00  6.180          H  
ATOM     72 1HD2 ASN A   5      11.666  -2.188 -12.486  1.00  6.180          H  
ATOM     73 2HD2 ASN A   5      11.879  -3.605 -11.510  1.00  6.180          H  
ATOM     74  N   ARG A   6       8.557  -6.315  -9.426  1.00  2.210          N  
ATOM     75  CA  ARG A   6       8.449  -7.457  -8.482  1.00  1.870          C  
ATOM     76  C   ARG A   6       7.324  -8.485  -8.649  1.00  1.750          C  
ATOM     77  O   ARG A   6       7.580  -9.690  -8.631  1.00  2.070          O  
ATOM     78  CB  ARG A   6       8.434  -6.939  -7.049  1.00  2.750          C  
ATOM     79  CG  ARG A   6       9.788  -6.356  -6.596  1.00  2.750          C  
ATOM     80  CD  ARG A   6       9.787  -5.885  -5.179  1.00  2.750          C  
ATOM     81  NE  ARG A   6      11.082  -5.304  -4.806  1.00  2.750          N  
ATOM     82  CZ  ARG A   6      12.135  -5.997  -4.329  1.00  2.750          C  
ATOM     83  NH1 ARG A   6      12.047  -7.300  -4.150  1.00  2.750          N  
ATOM     84  NH2 ARG A   6      13.262  -5.368  -4.038  1.00  2.750          N  
ATOM     85  H   ARG A   6       9.466  -6.184  -9.846  1.00  2.650          H  
ATOM     86  HA  ARG A   6       9.382  -8.013  -8.584  1.00  2.240          H  
ATOM     87 1HB  ARG A   6       7.678  -6.163  -6.939  1.00  3.300          H  
ATOM     88 2HB  ARG A   6       8.172  -7.752  -6.370  1.00  3.300          H  
ATOM     89 1HG  ARG A   6      10.562  -7.115  -6.699  1.00  3.300          H  
ATOM     90 2HG  ARG A   6      10.036  -5.498  -7.224  1.00  3.300          H  
ATOM     91 1HD  ARG A   6       9.024  -5.115  -5.054  1.00  3.300          H  
ATOM     92 2HD  ARG A   6       9.579  -6.717  -4.511  1.00  3.300          H  
ATOM     93  HE  ARG A   6      11.200  -4.286  -4.943  1.00  3.300          H  
ATOM     94 1HH1 ARG A   6      11.188  -7.783  -4.372  1.00  3.300          H  
ATOM     95 2HH1 ARG A   6      12.838  -7.816  -3.793  1.00  3.300          H  
ATOM     96 1HH2 ARG A   6      13.331  -4.364  -4.173  1.00  3.300          H  
ATOM     97 2HH2 ARG A   6      14.050  -5.883  -3.682  1.00  3.300          H  
ATOM     98  N   VAL A   7       6.090  -8.029  -8.792  1.00  1.660          N  
ATOM     99  CA  VAL A   7       4.973  -8.922  -8.965  1.00  1.780          C  
ATOM    100  C   VAL A   7       4.462  -8.917 -10.394  1.00  1.540          C  
ATOM    101  O   VAL A   7       3.901  -9.914 -10.866  1.00  1.530          O  
ATOM    102  CB  VAL A   7       3.847  -8.572  -7.964  1.00  2.440          C  
ATOM    103  CG1 VAL A   7       4.358  -8.768  -6.543  1.00  2.440          C  
ATOM    104  CG2 VAL A   7       3.411  -7.105  -8.136  1.00  2.440          C  
ATOM    105  H   VAL A   7       5.941  -7.036  -8.793  1.00  1.990          H  
ATOM    106  HA  VAL A   7       5.306  -9.934  -8.733  1.00  2.140          H  
ATOM    107  HB  VAL A   7       2.995  -9.240  -8.123  1.00  2.930          H  
ATOM    108 1HG1 VAL A   7       3.563  -8.532  -5.836  1.00  2.930          H  
ATOM    109 2HG1 VAL A   7       4.666  -9.807  -6.411  1.00  2.930          H  
ATOM    110 3HG1 VAL A   7       5.209  -8.111  -6.367  1.00  2.930          H  
ATOM    111 1HG2 VAL A   7       2.625  -6.876  -7.415  1.00  2.930          H  
ATOM    112 2HG2 VAL A   7       4.267  -6.449  -7.962  1.00  2.930          H  
ATOM    113 3HG2 VAL A   7       3.032  -6.930  -9.123  1.00  2.930          H  
ATOM    114  N   ILE A   8       4.655  -7.785 -11.075  1.00  1.620          N  
ATOM    115  CA  ILE A   8       4.287  -7.655 -12.482  1.00  1.520          C  
ATOM    116  C   ILE A   8       5.365  -6.885 -13.245  1.00  1.400          C  
ATOM    117  O   ILE A   8       5.354  -5.658 -13.241  1.00  1.450          O  
ATOM    118  CB  ILE A   8       2.939  -6.921 -12.684  1.00  2.170          C  
ATOM    119  CG1 ILE A   8       1.785  -7.611 -11.964  1.00  2.170          C  
ATOM    120  CG2 ILE A   8       2.636  -6.809 -14.165  1.00  2.170          C  
ATOM    121  CD1 ILE A   8       0.541  -6.839 -12.096  1.00  2.170          C  
ATOM    122  H   ILE A   8       5.123  -7.015 -10.597  1.00  1.940          H  
ATOM    123  HA  ILE A   8       4.207  -8.649 -12.915  1.00  1.820          H  
ATOM    124  HB  ILE A   8       3.021  -5.918 -12.268  1.00  2.600          H  
ATOM    125 1HG1 ILE A   8       1.635  -8.596 -12.372  1.00  2.600          H  
ATOM    126 2HG1 ILE A   8       1.997  -7.708 -10.918  1.00  2.600          H  
ATOM    127 1HG2 ILE A   8       1.707  -6.256 -14.319  1.00  2.600          H  
ATOM    128 2HG2 ILE A   8       3.448  -6.289 -14.616  1.00  2.600          H  
ATOM    129 3HG2 ILE A   8       2.545  -7.793 -14.606  1.00  2.600          H  
ATOM    130 1HD1 ILE A   8      -0.269  -7.332 -11.588  1.00  2.600          H  
ATOM    131 2HD1 ILE A   8       0.678  -5.846 -11.681  1.00  2.600          H  
ATOM    132 3HD1 ILE A   8       0.327  -6.764 -13.134  1.00  2.600          H  
ATOM    133  N   ASP A   9       6.218  -7.552 -14.019  1.00  1.470          N  
ATOM    134  CA  ASP A   9       7.273  -6.807 -14.727  1.00  1.490          C  
ATOM    135  C   ASP A   9       6.785  -6.215 -16.051  1.00  1.360          C  
ATOM    136  O   ASP A   9       7.384  -6.405 -17.109  1.00  1.670          O  
ATOM    137  CB  ASP A   9       8.470  -7.717 -15.012  1.00  2.080          C  
ATOM    138  CG  ASP A   9       9.244  -8.144 -13.763  1.00  2.080          C  
ATOM    139  OD1 ASP A   9       9.445  -7.342 -12.881  1.00  2.080          O  
ATOM    140  OD2 ASP A   9       9.615  -9.287 -13.704  1.00  2.080          O  
ATOM    141  H   ASP A   9       6.184  -8.561 -14.063  1.00  1.760          H  
ATOM    142  HA  ASP A   9       7.603  -5.986 -14.089  1.00  1.790          H  
ATOM    143 1HB  ASP A   9       8.127  -8.614 -15.519  1.00  2.490          H  
ATOM    144 2HB  ASP A   9       9.157  -7.204 -15.687  1.00  2.490          H  
ATOM    145  N   LEU A  10       5.733  -5.420 -15.979  1.00  1.160          N  
ATOM    146  CA  LEU A  10       5.143  -4.834 -17.172  1.00  1.310          C  
ATOM    147  C   LEU A  10       5.786  -3.515 -17.509  1.00  1.230          C  
ATOM    148  O   LEU A  10       5.205  -2.444 -17.372  1.00  1.330          O  
ATOM    149  CB  LEU A  10       3.637  -4.695 -16.993  1.00  1.770          C  
ATOM    150  CG  LEU A  10       2.808  -4.326 -18.191  1.00  1.770          C  
ATOM    151  CD1 LEU A  10       2.923  -5.357 -19.268  1.00  1.770          C  
ATOM    152  CD2 LEU A  10       1.419  -4.253 -17.723  1.00  1.770          C  
ATOM    153  H   LEU A  10       5.340  -5.253 -15.056  1.00  1.390          H  
ATOM    154  HA  LEU A  10       5.321  -5.504 -18.007  1.00  1.570          H  
ATOM    155 1HB  LEU A  10       3.262  -5.656 -16.697  1.00  2.130          H  
ATOM    156 2HB  LEU A  10       3.436  -3.981 -16.195  1.00  2.130          H  
ATOM    157  HG  LEU A  10       3.133  -3.372 -18.598  1.00  2.130          H  
ATOM    158 1HD1 LEU A  10       2.291  -5.071 -20.103  1.00  2.130          H  
ATOM    159 2HD1 LEU A  10       3.959  -5.423 -19.601  1.00  2.130          H  
ATOM    160 3HD1 LEU A  10       2.598  -6.318 -18.883  1.00  2.130          H  
ATOM    161 1HD2 LEU A  10       0.760  -3.999 -18.530  1.00  2.130          H  
ATOM    162 2HD2 LEU A  10       1.139  -5.225 -17.320  1.00  2.130          H  
ATOM    163 3HD2 LEU A  10       1.352  -3.506 -16.947  1.00  2.130          H  
ATOM    164  N   VAL A  11       7.011  -3.621 -17.961  1.00  1.210          N  
ATOM    165  CA  VAL A  11       7.795  -2.471 -18.354  1.00  1.190          C  
ATOM    166  C   VAL A  11       8.084  -2.737 -19.819  1.00  1.290          C  
ATOM    167  O   VAL A  11       8.751  -3.714 -20.148  1.00  1.440          O  
ATOM    168  CB  VAL A  11       9.074  -2.388 -17.508  1.00  1.670          C  
ATOM    169  CG1 VAL A  11       9.850  -1.176 -17.913  1.00  1.670          C  
ATOM    170  CG2 VAL A  11       8.709  -2.379 -16.008  1.00  1.670          C  
ATOM    171  H   VAL A  11       7.396  -4.565 -18.010  1.00  1.450          H  
ATOM    172  HA  VAL A  11       7.214  -1.554 -18.251  1.00  1.430          H  
ATOM    173  HB  VAL A  11       9.699  -3.256 -17.718  1.00  2.010          H  
ATOM    174 1HG1 VAL A  11      10.777  -1.116 -17.343  1.00  2.010          H  
ATOM    175 2HG1 VAL A  11      10.066  -1.262 -18.952  1.00  2.010          H  
ATOM    176 3HG1 VAL A  11       9.250  -0.278 -17.734  1.00  2.010          H  
ATOM    177 1HG2 VAL A  11       9.620  -2.328 -15.411  1.00  2.010          H  
ATOM    178 2HG2 VAL A  11       8.088  -1.519 -15.789  1.00  2.010          H  
ATOM    179 3HG2 VAL A  11       8.167  -3.290 -15.754  1.00  2.010          H  
ATOM    180  N   VAL A  12       7.530  -1.920 -20.704  1.00  1.240          N  
ATOM    181  CA  VAL A  12       7.548  -2.289 -22.115  1.00  1.340          C  
ATOM    182  C   VAL A  12       8.443  -1.449 -23.033  1.00  1.260          C  
ATOM    183  O   VAL A  12       8.206  -0.261 -23.241  1.00  1.300          O  
ATOM    184  CB  VAL A  12       6.087  -2.221 -22.603  1.00  1.840          C  
ATOM    185  CG1 VAL A  12       5.984  -2.562 -24.030  1.00  1.840          C  
ATOM    186  CG2 VAL A  12       5.227  -3.166 -21.741  1.00  1.840          C  
ATOM    187  H   VAL A  12       7.046  -1.090 -20.391  1.00  1.490          H  
ATOM    188  HA  VAL A  12       7.880  -3.322 -22.181  1.00  1.610          H  
ATOM    189  HB  VAL A  12       5.738  -1.214 -22.503  1.00  2.200          H  
ATOM    190 1HG1 VAL A  12       4.951  -2.485 -24.356  1.00  2.200          H  
ATOM    191 2HG1 VAL A  12       6.599  -1.864 -24.598  1.00  2.200          H  
ATOM    192 3HG1 VAL A  12       6.332  -3.569 -24.188  1.00  2.200          H  
ATOM    193 1HG2 VAL A  12       4.192  -3.111 -22.061  1.00  2.200          H  
ATOM    194 2HG2 VAL A  12       5.593  -4.186 -21.855  1.00  2.200          H  
ATOM    195 3HG2 VAL A  12       5.288  -2.877 -20.694  1.00  2.200          H  
ATOM    196  N   ASP A  13       9.467  -2.112 -23.594  1.00  1.330          N  
ATOM    197  CA  ASP A  13      10.445  -1.522 -24.512  1.00  1.390          C  
ATOM    198  C   ASP A  13       9.870  -1.684 -25.937  1.00  1.130          C  
ATOM    199  O   ASP A  13       9.408  -2.774 -26.289  1.00  1.040          O  
ATOM    200  CB  ASP A  13      11.802  -2.258 -24.342  1.00  1.920          C  
ATOM    201  CG  ASP A  13      13.085  -1.535 -24.860  1.00  1.920          C  
ATOM    202  OD1 ASP A  13      13.719  -0.840 -24.044  1.00  1.920          O  
ATOM    203  OD2 ASP A  13      13.465  -1.724 -25.985  1.00  1.920          O  
ATOM    204  H   ASP A  13       9.598  -3.082 -23.355  1.00  1.600          H  
ATOM    205  HA  ASP A  13      10.564  -0.462 -24.288  1.00  1.670          H  
ATOM    206 1HB  ASP A  13      11.950  -2.530 -23.305  1.00  2.310          H  
ATOM    207 2HB  ASP A  13      11.741  -3.188 -24.888  1.00  2.310          H  
ATOM    208  N   GLU A  14       9.852  -0.609 -26.718  1.00  1.210          N  
ATOM    209  CA  GLU A  14       9.273  -0.605 -28.057  1.00  1.160          C  
ATOM    210  C   GLU A  14       9.910  -1.664 -28.957  1.00  1.050          C  
ATOM    211  O   GLU A  14      11.127  -1.817 -29.002  1.00  1.140          O  
ATOM    212  CB  GLU A  14       9.385   0.790 -28.684  1.00  1.640          C  
ATOM    213  CG  GLU A  14       8.674   0.940 -30.037  1.00  1.640          C  
ATOM    214  CD  GLU A  14       8.738   2.345 -30.605  1.00  1.640          C  
ATOM    215  OE1 GLU A  14       9.181   3.229 -29.916  1.00  1.640          O  
ATOM    216  OE2 GLU A  14       8.352   2.522 -31.736  1.00  1.640          O  
ATOM    217  H   GLU A  14      10.270   0.240 -26.367  1.00  1.450          H  
ATOM    218  HA  GLU A  14       8.214  -0.829 -27.962  1.00  1.390          H  
ATOM    219 1HB  GLU A  14       8.966   1.529 -27.997  1.00  1.970          H  
ATOM    220 2HB  GLU A  14      10.437   1.038 -28.825  1.00  1.970          H  
ATOM    221 1HG  GLU A  14       9.124   0.262 -30.746  1.00  1.970          H  
ATOM    222 2HG  GLU A  14       7.632   0.651 -29.916  1.00  1.970          H  
ATOM    223  N   ASN A  15       9.054  -2.394 -29.669  1.00  1.110          N  
ATOM    224  CA  ASN A  15       9.381  -3.495 -30.583  1.00  1.310          C  
ATOM    225  C   ASN A  15       9.927  -4.763 -29.923  1.00  1.360          C  
ATOM    226  O   ASN A  15      10.304  -5.705 -30.622  1.00  1.620          O  
ATOM    227  CB  ASN A  15      10.363  -3.060 -31.669  1.00  1.750          C  
ATOM    228  CG  ASN A  15       9.796  -2.086 -32.654  1.00  1.750          C  
ATOM    229  OD1 ASN A  15       8.760  -2.348 -33.271  1.00  1.750          O  
ATOM    230  ND2 ASN A  15      10.455  -0.968 -32.820  1.00  1.750          N  
ATOM    231  H   ASN A  15       8.076  -2.175 -29.560  1.00  1.330          H  
ATOM    232  HA  ASN A  15       8.460  -3.767 -31.081  1.00  1.570          H  
ATOM    233 1HB  ASN A  15      11.263  -2.640 -31.239  1.00  2.100          H  
ATOM    234 2HB  ASN A  15      10.671  -3.947 -32.222  1.00  2.100          H  
ATOM    235 1HD2 ASN A  15      10.119  -0.277 -33.462  1.00  2.100          H  
ATOM    236 2HD2 ASN A  15      11.290  -0.798 -32.295  1.00  2.100          H  
ATOM    237  N   VAL A  16       9.895  -4.836 -28.601  1.00  1.250          N  
ATOM    238  CA  VAL A  16      10.312  -6.042 -27.911  1.00  1.420          C  
ATOM    239  C   VAL A  16       9.085  -6.782 -27.404  1.00  1.450          C  
ATOM    240  O   VAL A  16       8.287  -6.167 -26.722  1.00  1.470          O  
ATOM    241  CB  VAL A  16      11.195  -5.676 -26.713  1.00  1.920          C  
ATOM    242  CG1 VAL A  16      11.602  -6.921 -25.954  1.00  1.920          C  
ATOM    243  CG2 VAL A  16      12.399  -4.914 -27.208  1.00  1.920          C  
ATOM    244  H   VAL A  16       9.607  -4.031 -28.036  1.00  1.500          H  
ATOM    245  HA  VAL A  16      10.895  -6.639 -28.603  1.00  1.700          H  
ATOM    246  HB  VAL A  16      10.627  -5.053 -26.032  1.00  2.300          H  
ATOM    247 1HG1 VAL A  16      12.212  -6.638 -25.098  1.00  2.300          H  
ATOM    248 2HG1 VAL A  16      10.709  -7.439 -25.602  1.00  2.300          H  
ATOM    249 3HG1 VAL A  16      12.171  -7.579 -26.604  1.00  2.300          H  
ATOM    250 1HG2 VAL A  16      13.031  -4.631 -26.365  1.00  2.300          H  
ATOM    251 2HG2 VAL A  16      12.968  -5.538 -27.893  1.00  2.300          H  
ATOM    252 3HG2 VAL A  16      12.072  -4.007 -27.726  1.00  2.300          H  
ATOM    253  N   PRO A  17       8.839  -8.045 -27.781  1.00  1.620          N  
ATOM    254  CA  PRO A  17       7.703  -8.832 -27.334  1.00  1.620          C  
ATOM    255  C   PRO A  17       7.894  -9.221 -25.886  1.00  1.330          C  
ATOM    256  O   PRO A  17       9.035  -9.374 -25.440  1.00  1.520          O  
ATOM    257  CB  PRO A  17       7.746 -10.050 -28.252  1.00  2.430          C  
ATOM    258  CG  PRO A  17       9.217 -10.201 -28.617  1.00  2.430          C  
ATOM    259  CD  PRO A  17       9.779  -8.779 -28.654  1.00  2.430          C  
ATOM    260  HA  PRO A  17       6.773  -8.257 -27.470  1.00  1.940          H  
ATOM    261 1HB  PRO A  17       7.362 -10.925 -27.705  1.00  2.920          H  
ATOM    262 2HB  PRO A  17       7.083  -9.902 -29.102  1.00  2.920          H  
ATOM    263 1HG  PRO A  17       9.724 -10.834 -27.872  1.00  2.920          H  
ATOM    264 2HG  PRO A  17       9.313 -10.716 -29.586  1.00  2.920          H  
ATOM    265 1HD  PRO A  17      10.786  -8.801 -28.221  1.00  2.920          H  
ATOM    266 2HD  PRO A  17       9.772  -8.373 -29.680  1.00  2.920          H  
ATOM    267  N   TYR A  18       6.801  -9.443 -25.162  1.00  1.170          N  
ATOM    268  CA  TYR A  18       6.951  -9.900 -23.776  1.00  1.070          C  
ATOM    269  C   TYR A  18       6.160 -11.135 -23.401  1.00  0.990          C  
ATOM    270  O   TYR A  18       5.048 -11.377 -23.880  1.00  1.120          O  
ATOM    271  CB  TYR A  18       6.646  -8.787 -22.774  1.00  1.540          C  
ATOM    272  CG  TYR A  18       7.593  -7.672 -22.870  1.00  1.540          C  
ATOM    273  CD1 TYR A  18       7.390  -6.637 -23.756  1.00  1.540          C  
ATOM    274  CD2 TYR A  18       8.715  -7.703 -22.078  1.00  1.540          C  
ATOM    275  CE1 TYR A  18       8.327  -5.649 -23.845  1.00  1.540          C  
ATOM    276  CE2 TYR A  18       9.639  -6.715 -22.174  1.00  1.540          C  
ATOM    277  CZ  TYR A  18       9.448  -5.701 -23.054  1.00  1.540          C  
ATOM    278  OH  TYR A  18      10.371  -4.737 -23.159  1.00  1.540          O  
ATOM    279  H   TYR A  18       5.882  -9.298 -25.588  1.00  1.400          H  
ATOM    280  HA  TYR A  18       7.998 -10.163 -23.632  1.00  1.280          H  
ATOM    281 1HB  TYR A  18       5.667  -8.413 -22.908  1.00  1.850          H  
ATOM    282 2HB  TYR A  18       6.704  -9.188 -21.774  1.00  1.850          H  
ATOM    283  HD1 TYR A  18       6.506  -6.614 -24.394  1.00  1.850          H  
ATOM    284  HD2 TYR A  18       8.870  -8.528 -21.383  1.00  1.850          H  
ATOM    285  HE1 TYR A  18       8.195  -4.829 -24.554  1.00  1.850          H  
ATOM    286  HE2 TYR A  18      10.535  -6.741 -21.553  1.00  1.850          H  
ATOM    287  HH  TYR A  18      10.134  -4.151 -23.891  1.00  1.850          H  
ATOM    288  N   GLY A  19       6.743 -11.876 -22.467  1.00  1.130          N  
ATOM    289  CA  GLY A  19       6.146 -13.044 -21.836  1.00  1.190          C  
ATOM    290  C   GLY A  19       6.393 -12.894 -20.363  1.00  1.200          C  
ATOM    291  O   GLY A  19       7.500 -13.135 -19.878  1.00  1.560          O  
ATOM    292  H   GLY A  19       7.664 -11.601 -22.154  1.00  1.360          H  
ATOM    293 1HA  GLY A  19       5.074 -13.083 -22.038  1.00  1.430          H  
ATOM    294 2HA  GLY A  19       6.602 -13.958 -22.212  1.00  1.430          H  
ATOM    295  N   LEU A  20       5.384 -12.409 -19.668  1.00  0.960          N  
ATOM    296  CA  LEU A  20       5.550 -12.096 -18.273  1.00  1.060          C  
ATOM    297  C   LEU A  20       4.806 -13.081 -17.406  1.00  0.960          C  
ATOM    298  O   LEU A  20       3.689 -13.488 -17.723  1.00  0.930          O  
ATOM    299  CB  LEU A  20       4.996 -10.691 -18.035  1.00  1.440          C  
ATOM    300  CG  LEU A  20       5.583  -9.594 -18.937  1.00  1.440          C  
ATOM    301  CD1 LEU A  20       4.875  -8.298 -18.665  1.00  1.440          C  
ATOM    302  CD2 LEU A  20       7.068  -9.458 -18.691  1.00  1.440          C  
ATOM    303  H   LEU A  20       4.480 -12.259 -20.118  1.00  1.150          H  
ATOM    304  HA  LEU A  20       6.608 -12.129 -18.019  1.00  1.270          H  
ATOM    305 1HB  LEU A  20       3.935 -10.711 -18.197  1.00  1.730          H  
ATOM    306 2HB  LEU A  20       5.182 -10.412 -16.997  1.00  1.730          H  
ATOM    307  HG  LEU A  20       5.408  -9.855 -19.975  1.00  1.730          H  
ATOM    308 1HD1 LEU A  20       5.283  -7.529 -19.320  1.00  1.730          H  
ATOM    309 2HD1 LEU A  20       3.812  -8.423 -18.862  1.00  1.730          H  
ATOM    310 3HD1 LEU A  20       5.023  -8.013 -17.626  1.00  1.730          H  
ATOM    311 1HD2 LEU A  20       7.475  -8.676 -19.332  1.00  1.730          H  
ATOM    312 2HD2 LEU A  20       7.237  -9.189 -17.653  1.00  1.730          H  
ATOM    313 3HD2 LEU A  20       7.568 -10.402 -18.906  1.00  1.730          H  
ATOM    314  N   LEU A  21       5.409 -13.453 -16.289  1.00  1.040          N  
ATOM    315  CA  LEU A  21       4.713 -14.272 -15.308  1.00  1.000          C  
ATOM    316  C   LEU A  21       4.394 -13.370 -14.148  1.00  0.970          C  
ATOM    317  O   LEU A  21       5.261 -12.626 -13.682  1.00  1.110          O  
ATOM    318  CB  LEU A  21       5.526 -15.497 -14.878  1.00  1.420          C  
ATOM    319  CG  LEU A  21       5.382 -16.737 -15.798  1.00  1.420          C  
ATOM    320  CD1 LEU A  21       6.034 -16.483 -17.151  1.00  1.420          C  
ATOM    321  CD2 LEU A  21       6.007 -17.941 -15.121  1.00  1.420          C  
ATOM    322  H   LEU A  21       6.348 -13.133 -16.096  1.00  1.250          H  
ATOM    323  HA  LEU A  21       3.777 -14.626 -15.729  1.00  1.200          H  
ATOM    324 1HB  LEU A  21       6.579 -15.225 -14.838  1.00  1.700          H  
ATOM    325 2HB  LEU A  21       5.206 -15.786 -13.877  1.00  1.700          H  
ATOM    326  HG  LEU A  21       4.326 -16.927 -15.969  1.00  1.700          H  
ATOM    327 1HD1 LEU A  21       5.911 -17.364 -17.780  1.00  1.700          H  
ATOM    328 2HD1 LEU A  21       5.570 -15.644 -17.633  1.00  1.700          H  
ATOM    329 3HD1 LEU A  21       7.096 -16.282 -17.014  1.00  1.700          H  
ATOM    330 1HD2 LEU A  21       5.889 -18.817 -15.759  1.00  1.700          H  
ATOM    331 2HD2 LEU A  21       7.068 -17.755 -14.952  1.00  1.700          H  
ATOM    332 3HD2 LEU A  21       5.516 -18.118 -14.172  1.00  1.700          H  
ATOM    333  N   MET A  22       3.151 -13.400 -13.711  1.00  0.970          N  
ATOM    334  CA  MET A  22       2.732 -12.509 -12.655  1.00  1.050          C  
ATOM    335  C   MET A  22       2.328 -13.259 -11.415  1.00  1.040          C  
ATOM    336  O   MET A  22       1.755 -14.351 -11.488  1.00  1.060          O  
ATOM    337  CB  MET A  22       1.554 -11.686 -13.118  1.00  1.440          C  
ATOM    338  CG  MET A  22       1.792 -10.842 -14.316  1.00  1.440          C  
ATOM    339  SD  MET A  22       0.297 -10.011 -14.783  1.00  1.440          S  
ATOM    340  CE  MET A  22      -0.600 -11.432 -15.385  1.00  1.440          C  
ATOM    341  H   MET A  22       2.485 -14.036 -14.144  1.00  1.160          H  
ATOM    342  HA  MET A  22       3.559 -11.851 -12.395  1.00  1.260          H  
ATOM    343 1HB  MET A  22       0.713 -12.331 -13.316  1.00  1.730          H  
ATOM    344 2HB  MET A  22       1.284 -11.023 -12.323  1.00  1.730          H  
ATOM    345 1HG  MET A  22       2.564 -10.113 -14.106  1.00  1.730          H  
ATOM    346 2HG  MET A  22       2.120 -11.464 -15.151  1.00  1.730          H  
ATOM    347 1HE  MET A  22      -1.587 -11.134 -15.733  1.00  1.730          H  
ATOM    348 2HE  MET A  22      -0.051 -11.890 -16.194  1.00  1.730          H  
ATOM    349 3HE  MET A  22      -0.692 -12.150 -14.593  1.00  1.730          H  
ATOM    350  N   GLN A  23       2.606 -12.646 -10.270  1.00  1.210          N  
ATOM    351  CA  GLN A  23       2.203 -13.214  -8.989  1.00  1.370          C  
ATOM    352  C   GLN A  23       0.897 -12.592  -8.517  1.00  1.430          C  
ATOM    353  O   GLN A  23       0.843 -11.393  -8.244  1.00  1.790          O  
ATOM    354  CB  GLN A  23       3.294 -12.997  -7.940  1.00  1.850          C  
ATOM    355  CG  GLN A  23       2.953 -13.546  -6.567  1.00  1.850          C  
ATOM    356  CD  GLN A  23       2.920 -15.084  -6.507  1.00  1.850          C  
ATOM    357  OE1 GLN A  23       3.941 -15.740  -6.760  1.00  1.850          O  
ATOM    358  NE2 GLN A  23       1.763 -15.651  -6.170  1.00  1.850          N  
ATOM    359  H   GLN A  23       3.099 -11.745 -10.306  1.00  1.450          H  
ATOM    360  HA  GLN A  23       2.038 -14.287  -9.113  1.00  1.640          H  
ATOM    361 1HB  GLN A  23       4.217 -13.472  -8.271  1.00  2.220          H  
ATOM    362 2HB  GLN A  23       3.495 -11.928  -7.841  1.00  2.220          H  
ATOM    363 1HG  GLN A  23       3.681 -13.183  -5.842  1.00  2.220          H  
ATOM    364 2HG  GLN A  23       1.957 -13.184  -6.315  1.00  2.220          H  
ATOM    365 1HE2 GLN A  23       1.678 -16.666  -6.135  1.00  2.220          H  
ATOM    366 2HE2 GLN A  23       0.960 -15.095  -5.956  1.00  2.220          H  
ATOM    367  N   PHE A  24      -0.153 -13.400  -8.407  1.00  1.460          N  
ATOM    368  CA  PHE A  24      -1.466 -12.900  -8.030  1.00  1.690          C  
ATOM    369  C   PHE A  24      -1.699 -12.861  -6.531  1.00  1.640          C  
ATOM    370  O   PHE A  24      -1.707 -13.894  -5.842  1.00  2.040          O  
ATOM    371  CB  PHE A  24      -2.542 -13.733  -8.718  1.00  2.270          C  
ATOM    372  CG  PHE A  24      -2.612 -13.481 -10.170  1.00  2.270          C  
ATOM    373  CD1 PHE A  24      -1.619 -13.931 -11.001  1.00  2.270          C  
ATOM    374  CD2 PHE A  24      -3.689 -12.808 -10.727  1.00  2.270          C  
ATOM    375  CE1 PHE A  24      -1.672 -13.696 -12.321  1.00  2.270          C  
ATOM    376  CE2 PHE A  24      -3.744 -12.576 -12.066  1.00  2.270          C  
ATOM    377  CZ  PHE A  24      -2.727 -13.019 -12.863  1.00  2.270          C  
ATOM    378  H   PHE A  24      -0.056 -14.393  -8.627  1.00  1.750          H  
ATOM    379  HA  PHE A  24      -1.554 -11.882  -8.399  1.00  2.030          H  
ATOM    380 1HB  PHE A  24      -2.356 -14.793  -8.558  1.00  2.730          H  
ATOM    381 2HB  PHE A  24      -3.504 -13.487  -8.293  1.00  2.730          H  
ATOM    382  HD1 PHE A  24      -0.769 -14.466 -10.587  1.00  2.730          H  
ATOM    383  HD2 PHE A  24      -4.484 -12.464 -10.094  1.00  2.730          H  
ATOM    384  HE1 PHE A  24      -0.859 -14.047 -12.951  1.00  2.730          H  
ATOM    385  HE2 PHE A  24      -4.591 -12.041 -12.495  1.00  2.730          H  
ATOM    386  HZ  PHE A  24      -2.753 -12.838 -13.922  1.00  2.730          H  
ATOM    387  N   MET A  25      -1.900 -11.640  -6.049  1.00  1.660          N  
ATOM    388  CA  MET A  25      -2.155 -11.314  -4.655  1.00  1.800          C  
ATOM    389  C   MET A  25      -3.644 -11.083  -4.559  1.00  1.980          C  
ATOM    390  O   MET A  25      -4.322 -11.224  -5.565  1.00  2.370          O  
ATOM    391  CB  MET A  25      -1.423 -10.056  -4.222  1.00  2.460          C  
ATOM    392  CG  MET A  25      -1.853  -8.839  -4.961  1.00  2.460          C  
ATOM    393  SD  MET A  25      -1.161  -7.367  -4.302  1.00  2.460          S  
ATOM    394  CE  MET A  25      -2.184  -7.037  -2.870  1.00  2.460          C  
ATOM    395  H   MET A  25      -1.864 -10.870  -6.707  1.00  1.990          H  
ATOM    396  HA  MET A  25      -1.899 -12.158  -4.018  1.00  2.160          H  
ATOM    397 1HB  MET A  25      -1.599  -9.870  -3.177  1.00  2.960          H  
ATOM    398 2HB  MET A  25      -0.353 -10.174  -4.373  1.00  2.960          H  
ATOM    399 1HG  MET A  25      -1.530  -8.931  -5.992  1.00  2.960          H  
ATOM    400 2HG  MET A  25      -2.931  -8.748  -4.954  1.00  2.960          H  
ATOM    401 1HE  MET A  25      -1.853  -6.132  -2.382  1.00  2.960          H  
ATOM    402 2HE  MET A  25      -3.224  -6.918  -3.183  1.00  2.960          H  
ATOM    403 3HE  MET A  25      -2.114  -7.853  -2.184  1.00  2.960          H  
ATOM    404  N   ASP A  26      -4.186 -10.781  -3.387  1.00  2.140          N  
ATOM    405  CA  ASP A  26      -5.634 -10.610  -3.353  1.00  2.630          C  
ATOM    406  C   ASP A  26      -6.022  -9.235  -3.889  1.00  3.040          C  
ATOM    407  O   ASP A  26      -5.175  -8.371  -4.086  1.00  3.240          O  
ATOM    408  CB  ASP A  26      -6.164 -10.810  -1.925  1.00  3.490          C  
ATOM    409  CG  ASP A  26      -7.655 -11.278  -1.843  1.00  3.490          C  
ATOM    410  OD1 ASP A  26      -8.404 -11.037  -2.775  1.00  3.490          O  
ATOM    411  OD2 ASP A  26      -8.011 -11.872  -0.854  1.00  3.490          O  
ATOM    412  H   ASP A  26      -3.623 -10.633  -2.544  1.00  2.570          H  
ATOM    413  HA  ASP A  26      -6.089 -11.365  -3.995  1.00  3.160          H  
ATOM    414 1HB  ASP A  26      -5.535 -11.530  -1.400  1.00  4.180          H  
ATOM    415 2HB  ASP A  26      -6.080  -9.866  -1.396  1.00  4.180          H  
ATOM    416  N   VAL A  27      -7.320  -9.029  -4.100  1.00  3.690          N  
ATOM    417  CA  VAL A  27      -7.852  -7.737  -4.550  1.00  4.490          C  
ATOM    418  C   VAL A  27      -7.608  -6.651  -3.505  1.00  4.880          C  
ATOM    419  O   VAL A  27      -7.553  -5.462  -3.804  1.00  5.560          O  
ATOM    420  CB  VAL A  27      -9.344  -7.839  -4.910  1.00  5.970          C  
ATOM    421  CG1 VAL A  27     -10.202  -8.008  -3.659  1.00  5.970          C  
ATOM    422  CG2 VAL A  27      -9.748  -6.579  -5.677  1.00  5.970          C  
ATOM    423  H   VAL A  27      -7.953  -9.802  -3.905  1.00  4.430          H  
ATOM    424  HA  VAL A  27      -7.322  -7.454  -5.457  1.00  5.390          H  
ATOM    425  HB  VAL A  27      -9.496  -8.718  -5.540  1.00  7.160          H  
ATOM    426 1HG1 VAL A  27     -11.247  -8.093  -3.953  1.00  7.160          H  
ATOM    427 2HG1 VAL A  27      -9.897  -8.916  -3.131  1.00  7.160          H  
ATOM    428 3HG1 VAL A  27     -10.086  -7.149  -3.007  1.00  7.160          H  
ATOM    429 1HG2 VAL A  27     -10.796  -6.648  -5.963  1.00  7.160          H  
ATOM    430 2HG2 VAL A  27      -9.596  -5.704  -5.048  1.00  7.160          H  
ATOM    431 3HG2 VAL A  27      -9.132  -6.493  -6.575  1.00  7.160          H  
ATOM    432  N   ASP A  28      -7.511  -7.083  -2.255  1.00  4.800          N  
ATOM    433  CA  ASP A  28      -7.218  -6.215  -1.135  1.00  5.450          C  
ATOM    434  C   ASP A  28      -5.755  -5.794  -1.205  1.00  5.990          C  
ATOM    435  O   ASP A  28      -4.856  -6.623  -1.086  1.00  6.560          O  
ATOM    436  CB  ASP A  28      -7.530  -6.930   0.185  1.00  7.370          C  
ATOM    437  CG  ASP A  28      -7.330  -6.064   1.446  1.00  7.370          C  
ATOM    438  OD1 ASP A  28      -6.370  -5.294   1.495  1.00  7.370          O  
ATOM    439  OD2 ASP A  28      -8.132  -6.176   2.343  1.00  7.370          O  
ATOM    440  H   ASP A  28      -7.612  -8.076  -2.101  1.00  5.760          H  
ATOM    441  HA  ASP A  28      -7.841  -5.323  -1.210  1.00  6.540          H  
ATOM    442 1HB  ASP A  28      -8.564  -7.280   0.165  1.00  8.840          H  
ATOM    443 2HB  ASP A  28      -6.900  -7.814   0.266  1.00  8.840          H  
ATOM    444  N   ASP A  29      -5.519  -4.493  -1.370  1.00  6.140          N  
ATOM    445  CA  ASP A  29      -4.180  -3.919  -1.531  1.00  7.010          C  
ATOM    446  C   ASP A  29      -3.194  -4.242  -0.400  1.00  7.240          C  
ATOM    447  O   ASP A  29      -1.987  -4.032  -0.564  1.00  7.840          O  
ATOM    448  CB  ASP A  29      -4.270  -2.391  -1.665  1.00  9.470          C  
ATOM    449  CG  ASP A  29      -4.811  -1.904  -3.017  1.00  9.470          C  
ATOM    450  OD1 ASP A  29      -4.882  -2.688  -3.946  1.00  9.470          O  
ATOM    451  OD2 ASP A  29      -5.088  -0.741  -3.131  1.00  9.470          O  
ATOM    452  H   ASP A  29      -6.319  -3.878  -1.425  1.00  7.370          H  
ATOM    453  HA  ASP A  29      -3.766  -4.321  -2.455  1.00  8.410          H  
ATOM    454 1HB  ASP A  29      -4.921  -2.004  -0.880  1.00 11.360          H  
ATOM    455 2HB  ASP A  29      -3.284  -1.957  -1.506  1.00 11.360          H  
ATOM    456  N   SER A  30      -3.692  -4.672   0.768  1.00  7.070          N  
ATOM    457  CA  SER A  30      -2.811  -5.002   1.882  1.00  7.680          C  
ATOM    458  C   SER A  30      -2.484  -6.505   1.980  1.00  7.630          C  
ATOM    459  O   SER A  30      -1.682  -6.899   2.831  1.00  7.970          O  
ATOM    460  CB  SER A  30      -3.397  -4.511   3.202  1.00 10.510          C  
ATOM    461  OG  SER A  30      -4.568  -5.198   3.568  1.00 10.510          O  
ATOM    462  H   SER A  30      -4.703  -4.828   0.880  1.00  8.480          H  
ATOM    463  HA  SER A  30      -1.875  -4.468   1.734  1.00  9.220          H  
ATOM    464 1HB  SER A  30      -2.653  -4.620   3.988  1.00 12.610          H  
ATOM    465 2HB  SER A  30      -3.620  -3.450   3.113  1.00 12.610          H  
ATOM    466  HG  SER A  30      -5.188  -5.144   2.800  1.00 12.610          H  
ATOM    467  N   VAL A  31      -3.103  -7.354   1.141  1.00  7.490          N  
ATOM    468  CA  VAL A  31      -2.905  -8.801   1.281  1.00  7.740          C  
ATOM    469  C   VAL A  31      -2.063  -9.470   0.190  1.00  7.360          C  
ATOM    470  O   VAL A  31      -2.548  -9.834  -0.889  1.00  7.520          O  
ATOM    471  CB  VAL A  31      -4.273  -9.488   1.329  1.00 10.740          C  
ATOM    472  CG1 VAL A  31      -4.094 -10.982   1.473  1.00 10.740          C  
ATOM    473  CG2 VAL A  31      -5.076  -8.920   2.490  1.00 10.740          C  
ATOM    474  H   VAL A  31      -3.731  -6.997   0.419  1.00  8.990          H  
ATOM    475  HA  VAL A  31      -2.410  -8.978   2.236  1.00  9.290          H  
ATOM    476  HB  VAL A  31      -4.796  -9.296   0.401  1.00 12.880          H  
ATOM    477 1HG1 VAL A  31      -5.072 -11.467   1.493  1.00 12.880          H  
ATOM    478 2HG1 VAL A  31      -3.517 -11.366   0.631  1.00 12.880          H  
ATOM    479 3HG1 VAL A  31      -3.564 -11.184   2.401  1.00 12.880          H  
ATOM    480 1HG2 VAL A  31      -6.058  -9.393   2.524  1.00 12.880          H  
ATOM    481 2HG2 VAL A  31      -4.550  -9.107   3.424  1.00 12.880          H  
ATOM    482 3HG2 VAL A  31      -5.200  -7.845   2.357  1.00 12.880          H  
ATOM    483  N   TYR A  32      -0.807  -9.720   0.539  1.00  7.190          N  
ATOM    484  CA  TYR A  32       0.199 -10.262  -0.367  1.00  7.150          C  
ATOM    485  C   TYR A  32       0.460 -11.738  -0.018  1.00  7.020          C  
ATOM    486  O   TYR A  32       0.383 -12.089   1.164  1.00  7.090          O  
ATOM    487  CB  TYR A  32       1.472  -9.402  -0.226  1.00 10.030          C  
ATOM    488  CG  TYR A  32       1.252  -7.968  -0.712  1.00 10.030          C  
ATOM    489  CD1 TYR A  32       0.685  -7.078   0.160  1.00 10.030          C  
ATOM    490  CD2 TYR A  32       1.610  -7.543  -2.002  1.00 10.030          C  
ATOM    491  CE1 TYR A  32       0.435  -5.792  -0.221  1.00 10.030          C  
ATOM    492  CE2 TYR A  32       1.359  -6.209  -2.392  1.00 10.030          C  
ATOM    493  CZ  TYR A  32       0.751  -5.343  -1.495  1.00 10.030          C  
ATOM    494  OH  TYR A  32       0.410  -4.024  -1.821  1.00 10.030          O  
ATOM    495  H   TYR A  32      -0.521  -9.437   1.472  1.00  8.630          H  
ATOM    496  HA  TYR A  32      -0.185 -10.183  -1.378  1.00  8.580          H  
ATOM    497 1HB  TYR A  32       1.763  -9.359   0.827  1.00 12.030          H  
ATOM    498 2HB  TYR A  32       2.305  -9.829  -0.771  1.00 12.030          H  
ATOM    499  HD1 TYR A  32       0.413  -7.403   1.166  1.00 12.030          H  
ATOM    500  HD2 TYR A  32       2.066  -8.242  -2.703  1.00 12.030          H  
ATOM    501  HE1 TYR A  32      -0.031  -5.115   0.483  1.00 12.030          H  
ATOM    502  HE2 TYR A  32       1.615  -5.872  -3.398  1.00 12.030          H  
ATOM    503  HH  TYR A  32      -0.407  -3.797  -1.301  1.00 12.030          H  
ATOM    504  N   PRO A  33       0.841 -12.597  -0.993  1.00  7.180          N  
ATOM    505  CA  PRO A  33       1.136 -14.025  -0.858  1.00  7.270          C  
ATOM    506  C   PRO A  33       2.343 -14.296   0.036  1.00  7.150          C  
ATOM    507  O   PRO A  33       2.606 -15.430   0.423  1.00  7.260          O  
ATOM    508  CB  PRO A  33       1.401 -14.453  -2.302  1.00 10.900          C  
ATOM    509  CG  PRO A  33       1.837 -13.204  -2.996  1.00 10.900          C  
ATOM    510  CD  PRO A  33       1.041 -12.102  -2.361  1.00 10.900          C  
ATOM    511  HA  PRO A  33       0.241 -14.536  -0.475  1.00  8.720          H  
ATOM    512 1HB  PRO A  33       2.162 -15.247  -2.324  1.00 13.090          H  
ATOM    513 2HB  PRO A  33       0.491 -14.878  -2.735  1.00 13.090          H  
ATOM    514 1HG  PRO A  33       2.927 -13.070  -2.901  1.00 13.090          H  
ATOM    515 2HG  PRO A  33       1.617 -13.292  -4.055  1.00 13.090          H  
ATOM    516 1HD  PRO A  33       1.617 -11.180  -2.410  1.00 13.090          H  
ATOM    517 2HD  PRO A  33       0.086 -12.022  -2.856  1.00 13.090          H  
ATOM    518  N   SER A  34       3.110 -13.251   0.335  1.00  7.180          N  
ATOM    519  CA  SER A  34       4.238 -13.388   1.236  1.00  7.390          C  
ATOM    520  C   SER A  34       3.765 -13.329   2.698  1.00  6.970          C  
ATOM    521  O   SER A  34       4.538 -13.611   3.616  1.00  7.160          O  
ATOM    522  CB  SER A  34       5.271 -12.312   0.951  1.00 10.260          C  
ATOM    523  OG  SER A  34       4.792 -11.038   1.276  1.00 10.260          O  
ATOM    524  H   SER A  34       2.896 -12.342  -0.036  1.00  8.620          H  
ATOM    525  HA  SER A  34       4.701 -14.361   1.067  1.00  8.870          H  
ATOM    526 1HB  SER A  34       6.177 -12.518   1.518  1.00 12.310          H  
ATOM    527 2HB  SER A  34       5.533 -12.342  -0.105  1.00 12.310          H  
ATOM    528  HG  SER A  34       4.756 -11.011   2.237  1.00 12.310          H  
ATOM    529  N   THR A  35       2.496 -12.936   2.910  1.00  6.740          N  
ATOM    530  CA  THR A  35       1.920 -12.811   4.245  1.00  6.810          C  
ATOM    531  C   THR A  35       0.667 -13.684   4.385  1.00  6.380          C  
ATOM    532  O   THR A  35       0.265 -14.041   5.495  1.00  6.640          O  
ATOM    533  CB  THR A  35       1.521 -11.347   4.522  1.00  9.510          C  
ATOM    534  OG1 THR A  35       0.470 -10.948   3.618  1.00  9.510          O  
ATOM    535  CG2 THR A  35       2.714 -10.435   4.295  1.00  9.510          C  
ATOM    536  H   THR A  35       1.897 -12.716   2.123  1.00  8.090          H  
ATOM    537  HA  THR A  35       2.652 -13.137   4.982  1.00  8.170          H  
ATOM    538  HB  THR A  35       1.176 -11.246   5.550  1.00 11.410          H  
ATOM    539  HG1 THR A  35       0.526 -11.478   2.795  1.00 11.410          H  
ATOM    540 1HG2 THR A  35       2.421  -9.404   4.489  1.00 11.410          H  
ATOM    541 2HG2 THR A  35       3.523 -10.719   4.967  1.00 11.410          H  
ATOM    542 3HG2 THR A  35       3.044 -10.525   3.266  1.00 11.410          H  
ATOM    543  N   SER A  36       0.067 -14.028   3.246  1.00  6.150          N  
ATOM    544  CA  SER A  36      -1.176 -14.788   3.188  1.00  6.100          C  
ATOM    545  C   SER A  36      -1.180 -15.741   1.999  1.00  5.420          C  
ATOM    546  O   SER A  36      -0.139 -16.042   1.431  1.00  5.370          O  
ATOM    547  CB  SER A  36      -2.374 -13.853   3.117  1.00  8.560          C  
ATOM    548  OG  SER A  36      -3.574 -14.568   3.303  1.00  8.560          O  
ATOM    549  H   SER A  36       0.453 -13.682   2.376  1.00  7.380          H  
ATOM    550  HA  SER A  36      -1.259 -15.384   4.097  1.00  7.320          H  
ATOM    551 1HB  SER A  36      -2.278 -13.084   3.884  1.00 10.270          H  
ATOM    552 2HB  SER A  36      -2.382 -13.355   2.147  1.00 10.270          H  
ATOM    553  HG  SER A  36      -4.244 -13.915   3.529  1.00 10.270          H  
ATOM    554  N   LYS A  37      -2.348 -16.271   1.668  1.00  5.140          N  
ATOM    555  CA  LYS A  37      -2.456 -17.229   0.578  1.00  4.650          C  
ATOM    556  C   LYS A  37      -2.429 -16.532  -0.794  1.00  4.120          C  
ATOM    557  O   LYS A  37      -2.855 -15.380  -0.898  1.00  4.120          O  
ATOM    558  CB  LYS A  37      -3.740 -18.047   0.724  1.00  6.710          C  
ATOM    559  CG  LYS A  37      -3.758 -18.973   1.934  1.00  6.710          C  
ATOM    560  CD  LYS A  37      -5.048 -19.781   1.993  1.00  6.710          C  
ATOM    561  CE  LYS A  37      -5.070 -20.712   3.199  1.00  6.710          C  
ATOM    562  NZ  LYS A  37      -6.336 -21.493   3.275  1.00  6.710          N  
ATOM    563  H   LYS A  37      -3.158 -15.967   2.192  1.00  6.170          H  
ATOM    564  HA  LYS A  37      -1.607 -17.897   0.673  1.00  5.580          H  
ATOM    565 1HB  LYS A  37      -4.587 -17.367   0.818  1.00  8.050          H  
ATOM    566 2HB  LYS A  37      -3.907 -18.644  -0.174  1.00  8.050          H  
ATOM    567 1HG  LYS A  37      -2.910 -19.656   1.879  1.00  8.050          H  
ATOM    568 2HG  LYS A  37      -3.667 -18.380   2.845  1.00  8.050          H  
ATOM    569 1HD  LYS A  37      -5.900 -19.102   2.053  1.00  8.050          H  
ATOM    570 2HD  LYS A  37      -5.143 -20.375   1.083  1.00  8.050          H  
ATOM    571 1HE  LYS A  37      -4.232 -21.404   3.131  1.00  8.050          H  
ATOM    572 2HE  LYS A  37      -4.966 -20.120   4.108  1.00  8.050          H  
ATOM    573 1HZ  LYS A  37      -6.313 -22.095   4.085  1.00  8.050          H  
ATOM    574 2HZ  LYS A  37      -7.119 -20.859   3.349  1.00  8.050          H  
ATOM    575 3HZ  LYS A  37      -6.437 -22.055   2.441  1.00  8.050          H  
ATOM    576  N   PRO A  38      -1.903 -17.192  -1.844  1.00  3.830          N  
ATOM    577  CA  PRO A  38      -1.935 -16.781  -3.241  1.00  3.490          C  
ATOM    578  C   PRO A  38      -3.328 -16.962  -3.816  1.00  3.020          C  
ATOM    579  O   PRO A  38      -4.115 -17.752  -3.290  1.00  3.190          O  
ATOM    580  CB  PRO A  38      -0.912 -17.711  -3.886  1.00  5.240          C  
ATOM    581  CG  PRO A  38      -0.915 -18.946  -3.042  1.00  5.240          C  
ATOM    582  CD  PRO A  38      -1.141 -18.450  -1.625  1.00  5.240          C  
ATOM    583  HA  PRO A  38      -1.623 -15.729  -3.323  1.00  4.190          H  
ATOM    584 1HB  PRO A  38      -1.226 -17.933  -4.903  1.00  6.280          H  
ATOM    585 2HB  PRO A  38       0.072 -17.224  -3.952  1.00  6.280          H  
ATOM    586 1HG  PRO A  38      -1.704 -19.633  -3.394  1.00  6.280          H  
ATOM    587 2HG  PRO A  38       0.040 -19.485  -3.169  1.00  6.280          H  
ATOM    588 1HD  PRO A  38      -1.737 -19.206  -1.099  1.00  6.280          H  
ATOM    589 2HD  PRO A  38      -0.177 -18.239  -1.126  1.00  6.280          H  
ATOM    590  N   VAL A  39      -3.631 -16.279  -4.914  1.00  2.620          N  
ATOM    591  CA  VAL A  39      -4.932 -16.478  -5.555  1.00  2.200          C  
ATOM    592  C   VAL A  39      -5.080 -17.837  -6.233  1.00  1.740          C  
ATOM    593  O   VAL A  39      -4.270 -18.239  -7.069  1.00  1.740          O  
ATOM    594  CB  VAL A  39      -5.174 -15.377  -6.592  1.00  3.250          C  
ATOM    595  CG1 VAL A  39      -6.466 -15.613  -7.375  1.00  3.250          C  
ATOM    596  CG2 VAL A  39      -5.237 -14.073  -5.873  1.00  3.250          C  
ATOM    597  H   VAL A  39      -2.963 -15.603  -5.300  1.00  3.140          H  
ATOM    598  HA  VAL A  39      -5.699 -16.395  -4.784  1.00  2.640          H  
ATOM    599  HB  VAL A  39      -4.362 -15.381  -7.297  1.00  3.900          H  
ATOM    600 1HG1 VAL A  39      -6.599 -14.812  -8.105  1.00  3.900          H  
ATOM    601 2HG1 VAL A  39      -6.411 -16.566  -7.893  1.00  3.900          H  
ATOM    602 3HG1 VAL A  39      -7.313 -15.623  -6.690  1.00  3.900          H  
ATOM    603 1HG2 VAL A  39      -5.386 -13.286  -6.579  1.00  3.900          H  
ATOM    604 2HG2 VAL A  39      -6.061 -14.081  -5.165  1.00  3.900          H  
ATOM    605 3HG2 VAL A  39      -4.303 -13.912  -5.338  1.00  3.900          H  
ATOM    606  N   ASP A  40      -6.158 -18.541  -5.909  1.00  1.490          N  
ATOM    607  CA  ASP A  40      -6.355 -19.839  -6.528  1.00  1.210          C  
ATOM    608  C   ASP A  40      -7.008 -19.659  -7.887  1.00  1.040          C  
ATOM    609  O   ASP A  40      -8.220 -19.513  -8.009  1.00  1.150          O  
ATOM    610  CB  ASP A  40      -7.189 -20.778  -5.657  1.00  1.810          C  
ATOM    611  CG  ASP A  40      -7.298 -22.186  -6.271  1.00  1.810          C  
ATOM    612  OD1 ASP A  40      -7.019 -22.334  -7.454  1.00  1.810          O  
ATOM    613  OD2 ASP A  40      -7.659 -23.097  -5.562  1.00  1.810          O  
ATOM    614  H   ASP A  40      -6.810 -18.188  -5.225  1.00  1.790          H  
ATOM    615  HA  ASP A  40      -5.379 -20.306  -6.679  1.00  1.450          H  
ATOM    616 1HB  ASP A  40      -6.734 -20.857  -4.667  1.00  2.170          H  
ATOM    617 2HB  ASP A  40      -8.192 -20.368  -5.529  1.00  2.170          H  
ATOM    618  N   LEU A  41      -6.173 -19.698  -8.905  1.00  0.970          N  
ATOM    619  CA  LEU A  41      -6.557 -19.451 -10.293  1.00  0.940          C  
ATOM    620  C   LEU A  41      -7.169 -20.692 -10.987  1.00  1.030          C  
ATOM    621  O   LEU A  41      -7.440 -20.654 -12.195  1.00  1.120          O  
ATOM    622  CB  LEU A  41      -5.301 -19.016 -11.061  1.00  1.330          C  
ATOM    623  CG  LEU A  41      -4.621 -17.712 -10.558  1.00  1.330          C  
ATOM    624  CD1 LEU A  41      -3.317 -17.513 -11.271  1.00  1.330          C  
ATOM    625  CD2 LEU A  41      -5.510 -16.552 -10.820  1.00  1.330          C  
ATOM    626  H   LEU A  41      -5.191 -19.808  -8.652  1.00  1.160          H  
ATOM    627  HA  LEU A  41      -7.294 -18.648 -10.306  1.00  1.130          H  
ATOM    628 1HB  LEU A  41      -4.576 -19.810 -11.030  1.00  1.590          H  
ATOM    629 2HB  LEU A  41      -5.581 -18.857 -12.100  1.00  1.590          H  
ATOM    630  HG  LEU A  41      -4.423 -17.795  -9.495  1.00  1.590          H  
ATOM    631 1HD1 LEU A  41      -2.835 -16.603 -10.916  1.00  1.590          H  
ATOM    632 2HD1 LEU A  41      -2.660 -18.365 -11.089  1.00  1.590          H  
ATOM    633 3HD1 LEU A  41      -3.519 -17.427 -12.314  1.00  1.590          H  
ATOM    634 1HD2 LEU A  41      -5.033 -15.635 -10.469  1.00  1.590          H  
ATOM    635 2HD2 LEU A  41      -5.677 -16.493 -11.885  1.00  1.590          H  
ATOM    636 3HD2 LEU A  41      -6.460 -16.689 -10.307  1.00  1.590          H  
ATOM    637  N   THR A  42      -7.360 -21.795 -10.245  1.00  1.100          N  
ATOM    638  CA  THR A  42      -7.869 -23.036 -10.831  1.00  1.270          C  
ATOM    639  C   THR A  42      -9.215 -22.855 -11.508  1.00  1.260          C  
ATOM    640  O   THR A  42     -10.180 -22.407 -10.894  1.00  1.510          O  
ATOM    641  CB  THR A  42      -8.018 -24.152  -9.768  1.00  1.710          C  
ATOM    642  OG1 THR A  42      -6.772 -24.395  -9.135  1.00  1.710          O  
ATOM    643  CG2 THR A  42      -8.499 -25.435 -10.403  1.00  1.710          C  
ATOM    644  H   THR A  42      -7.155 -21.787  -9.234  1.00  1.320          H  
ATOM    645  HA  THR A  42      -7.157 -23.374 -11.584  1.00  1.520          H  
ATOM    646  HB  THR A  42      -8.737 -23.834  -9.009  1.00  2.050          H  
ATOM    647  HG1 THR A  42      -6.679 -23.726  -8.418  1.00  2.050          H  
ATOM    648 1HG2 THR A  42      -8.598 -26.201  -9.638  1.00  2.050          H  
ATOM    649 2HG2 THR A  42      -9.461 -25.272 -10.867  1.00  2.050          H  
ATOM    650 3HG2 THR A  42      -7.785 -25.762 -11.155  1.00  2.050          H  
ATOM    651  N   ASP A  43      -9.278 -23.270 -12.767  1.00  1.490          N  
ATOM    652  CA  ASP A  43     -10.460 -23.203 -13.629  1.00  1.380          C  
ATOM    653  C   ASP A  43     -10.991 -21.788 -13.895  1.00  1.150          C  
ATOM    654  O   ASP A  43     -12.144 -21.626 -14.302  1.00  1.260          O  
ATOM    655  CB  ASP A  43     -11.594 -24.070 -13.065  1.00  1.980          C  
ATOM    656  CG  ASP A  43     -11.224 -25.548 -13.013  1.00  1.980          C  
ATOM    657  OD1 ASP A  43     -10.261 -25.917 -13.645  1.00  1.980          O  
ATOM    658  OD2 ASP A  43     -11.893 -26.289 -12.335  1.00  1.980          O  
ATOM    659  H   ASP A  43      -8.428 -23.636 -13.172  1.00  1.790          H  
ATOM    660  HA  ASP A  43     -10.181 -23.626 -14.594  1.00  1.660          H  
ATOM    661 1HB  ASP A  43     -11.874 -23.734 -12.070  1.00  2.370          H  
ATOM    662 2HB  ASP A  43     -12.474 -23.960 -13.699  1.00  2.370          H  
ATOM    663  N   PHE A  44     -10.136 -20.776 -13.756  1.00  0.960          N  
ATOM    664  CA  PHE A  44     -10.524 -19.409 -14.094  1.00  0.890          C  
ATOM    665  C   PHE A  44      -9.756 -18.924 -15.308  1.00  0.890          C  
ATOM    666  O   PHE A  44      -8.658 -19.404 -15.594  1.00  0.980          O  
ATOM    667  CB  PHE A  44     -10.265 -18.423 -12.979  1.00  1.270          C  
ATOM    668  CG  PHE A  44     -11.072 -18.569 -11.736  1.00  1.270          C  
ATOM    669  CD1 PHE A  44     -10.662 -19.399 -10.741  1.00  1.270          C  
ATOM    670  CD2 PHE A  44     -12.238 -17.837 -11.552  1.00  1.270          C  
ATOM    671  CE1 PHE A  44     -11.374 -19.526  -9.580  1.00  1.270          C  
ATOM    672  CE2 PHE A  44     -12.963 -17.955 -10.384  1.00  1.270          C  
ATOM    673  CZ  PHE A  44     -12.529 -18.805  -9.396  1.00  1.270          C  
ATOM    674  H   PHE A  44      -9.202 -20.941 -13.379  1.00  1.150          H  
ATOM    675  HA  PHE A  44     -11.588 -19.387 -14.333  1.00  1.070          H  
ATOM    676 1HB  PHE A  44      -9.207 -18.447 -12.708  1.00  1.530          H  
ATOM    677 2HB  PHE A  44     -10.483 -17.453 -13.394  1.00  1.530          H  
ATOM    678  HD1 PHE A  44      -9.757 -19.964 -10.870  1.00  1.530          H  
ATOM    679  HD2 PHE A  44     -12.565 -17.164 -12.338  1.00  1.530          H  
ATOM    680  HE1 PHE A  44     -11.009 -20.203  -8.804  1.00  1.530          H  
ATOM    681  HE2 PHE A  44     -13.865 -17.383 -10.233  1.00  1.530          H  
ATOM    682  HZ  PHE A  44     -13.091 -18.904  -8.471  1.00  1.530          H  
ATOM    683  N   SER A  45     -10.335 -17.975 -16.035  1.00  0.970          N  
ATOM    684  CA  SER A  45      -9.629 -17.406 -17.172  1.00  1.070          C  
ATOM    685  C   SER A  45      -8.927 -16.116 -16.766  1.00  0.990          C  
ATOM    686  O   SER A  45      -9.386 -15.403 -15.878  1.00  1.030          O  
ATOM    687  CB  SER A  45     -10.583 -17.182 -18.329  1.00  1.460          C  
ATOM    688  OG  SER A  45     -11.076 -18.404 -18.816  1.00  1.460          O  
ATOM    689  H   SER A  45     -11.252 -17.614 -15.766  1.00  1.160          H  
ATOM    690  HA  SER A  45      -8.868 -18.115 -17.500  1.00  1.280          H  
ATOM    691 1HB  SER A  45     -11.408 -16.571 -18.005  1.00  1.750          H  
ATOM    692 2HB  SER A  45     -10.070 -16.646 -19.122  1.00  1.750          H  
ATOM    693  HG  SER A  45     -11.573 -18.801 -18.095  1.00  1.750          H  
ATOM    694  N   LEU A  46      -7.819 -15.813 -17.426  1.00  0.920          N  
ATOM    695  CA  LEU A  46      -7.083 -14.575 -17.173  1.00  0.910          C  
ATOM    696  C   LEU A  46      -7.300 -13.517 -18.256  1.00  0.870          C  
ATOM    697  O   LEU A  46      -7.184 -13.804 -19.455  1.00  0.870          O  
ATOM    698  CB  LEU A  46      -5.589 -14.889 -17.010  1.00  1.280          C  
ATOM    699  CG  LEU A  46      -4.648 -13.688 -16.859  1.00  1.280          C  
ATOM    700  CD1 LEU A  46      -4.930 -13.027 -15.630  1.00  1.280          C  
ATOM    701  CD2 LEU A  46      -3.211 -14.144 -16.844  1.00  1.280          C  
ATOM    702  H   LEU A  46      -7.478 -16.456 -18.128  1.00  1.100          H  
ATOM    703  HA  LEU A  46      -7.440 -14.154 -16.235  1.00  1.090          H  
ATOM    704 1HB  LEU A  46      -5.479 -15.464 -16.101  1.00  1.530          H  
ATOM    705 2HB  LEU A  46      -5.263 -15.506 -17.831  1.00  1.530          H  
ATOM    706  HG  LEU A  46      -4.808 -12.991 -17.650  1.00  1.530          H  
ATOM    707 1HD1 LEU A  46      -4.255 -12.212 -15.558  1.00  1.530          H  
ATOM    708 2HD1 LEU A  46      -5.958 -12.670 -15.610  1.00  1.530          H  
ATOM    709 3HD1 LEU A  46      -4.767 -13.721 -14.824  1.00  1.530          H  
ATOM    710 1HD2 LEU A  46      -2.553 -13.288 -16.718  1.00  1.530          H  
ATOM    711 2HD2 LEU A  46      -3.099 -14.806 -16.027  1.00  1.530          H  
ATOM    712 3HD2 LEU A  46      -2.946 -14.652 -17.749  1.00  1.530          H  
ATOM    713  N   ARG A  47      -7.645 -12.300 -17.840  1.00  0.880          N  
ATOM    714  CA  ARG A  47      -7.835 -11.184 -18.753  1.00  0.880          C  
ATOM    715  C   ARG A  47      -7.094  -9.923 -18.295  1.00  0.880          C  
ATOM    716  O   ARG A  47      -7.634  -9.133 -17.514  1.00  1.030          O  
ATOM    717  CB  ARG A  47      -9.319 -10.866 -18.902  1.00  1.230          C  
ATOM    718  CG  ARG A  47     -10.157 -11.965 -19.566  1.00  1.230          C  
ATOM    719  CD  ARG A  47      -9.814 -12.082 -21.018  1.00  1.230          C  
ATOM    720  NE  ARG A  47     -10.628 -13.064 -21.716  1.00  1.230          N  
ATOM    721  CZ  ARG A  47     -10.335 -14.377 -21.844  1.00  1.230          C  
ATOM    722  NH1 ARG A  47      -9.241 -14.886 -21.314  1.00  1.230          N  
ATOM    723  NH2 ARG A  47     -11.159 -15.163 -22.519  1.00  1.230          N  
ATOM    724  H   ARG A  47      -7.801 -12.132 -16.846  1.00  1.060          H  
ATOM    725  HA  ARG A  47      -7.446 -11.470 -19.731  1.00  1.060          H  
ATOM    726 1HB  ARG A  47      -9.747 -10.688 -17.912  1.00  1.480          H  
ATOM    727 2HB  ARG A  47      -9.440  -9.954 -19.482  1.00  1.480          H  
ATOM    728 1HG  ARG A  47      -9.982 -12.924 -19.081  1.00  1.480          H  
ATOM    729 2HG  ARG A  47     -11.214 -11.712 -19.482  1.00  1.480          H  
ATOM    730 1HD  ARG A  47      -9.961 -11.116 -21.500  1.00  1.480          H  
ATOM    731 2HD  ARG A  47      -8.768 -12.377 -21.118  1.00  1.480          H  
ATOM    732  HE  ARG A  47     -11.480 -12.735 -22.147  1.00  1.480          H  
ATOM    733 1HH1 ARG A  47      -8.586 -14.301 -20.778  1.00  1.480          H  
ATOM    734 2HH1 ARG A  47      -9.040 -15.867 -21.433  1.00  1.480          H  
ATOM    735 1HH2 ARG A  47     -11.999 -14.780 -22.932  1.00  1.480          H  
ATOM    736 2HH2 ARG A  47     -10.948 -16.145 -22.622  1.00  1.480          H  
ATOM    737  N   GLY A  48      -5.847  -9.754 -18.751  1.00  0.860          N  
ATOM    738  CA  GLY A  48      -5.051  -8.585 -18.369  1.00  1.010          C  
ATOM    739  C   GLY A  48      -4.924  -7.603 -19.535  1.00  0.890          C  
ATOM    740  O   GLY A  48      -4.825  -8.029 -20.696  1.00  0.930          O  
ATOM    741  H   GLY A  48      -5.453 -10.440 -19.380  1.00  1.030          H  
ATOM    742 1HA  GLY A  48      -5.522  -8.074 -17.537  1.00  1.210          H  
ATOM    743 2HA  GLY A  48      -4.069  -8.897 -18.027  1.00  1.210          H  
ATOM    744  N   SER A  49      -4.888  -6.304 -19.206  1.00  1.010          N  
ATOM    745  CA  SER A  49      -4.783  -5.245 -20.215  1.00  1.080          C  
ATOM    746  C   SER A  49      -4.134  -3.933 -19.739  1.00  1.060          C  
ATOM    747  O   SER A  49      -4.062  -3.650 -18.535  1.00  1.190          O  
ATOM    748  CB  SER A  49      -6.188  -4.927 -20.699  1.00  1.480          C  
ATOM    749  OG  SER A  49      -6.974  -4.375 -19.653  1.00  1.480          O  
ATOM    750  H   SER A  49      -5.031  -6.053 -18.225  1.00  1.210          H  
ATOM    751  HA  SER A  49      -4.189  -5.629 -21.048  1.00  1.300          H  
ATOM    752 1HB  SER A  49      -6.141  -4.222 -21.527  1.00  1.780          H  
ATOM    753 2HB  SER A  49      -6.658  -5.835 -21.069  1.00  1.780          H  
ATOM    754  HG  SER A  49      -6.909  -4.989 -18.905  1.00  1.780          H  
ATOM    755  N   ILE A  50      -3.715  -3.103 -20.714  1.00  1.010          N  
ATOM    756  CA  ILE A  50      -3.212  -1.750 -20.432  1.00  1.040          C  
ATOM    757  C   ILE A  50      -4.146  -0.662 -20.951  1.00  1.120          C  
ATOM    758  O   ILE A  50      -4.638  -0.683 -22.097  1.00  1.300          O  
ATOM    759  CB  ILE A  50      -1.764  -1.442 -20.943  1.00  1.440          C  
ATOM    760  CG1 ILE A  50      -0.738  -2.300 -20.256  1.00  1.440          C  
ATOM    761  CG2 ILE A  50      -1.383   0.036 -20.720  1.00  1.440          C  
ATOM    762  CD1 ILE A  50       0.672  -2.109 -20.844  1.00  1.440          C  
ATOM    763  H   ILE A  50      -3.801  -3.420 -21.681  1.00  1.210          H  
ATOM    764  HA  ILE A  50      -3.169  -1.635 -19.351  1.00  1.250          H  
ATOM    765  HB  ILE A  50      -1.713  -1.663 -22.010  1.00  1.730          H  
ATOM    766 1HG1 ILE A  50      -0.714  -2.052 -19.192  1.00  1.730          H  
ATOM    767 2HG1 ILE A  50      -1.035  -3.325 -20.351  1.00  1.730          H  
ATOM    768 1HG2 ILE A  50      -0.378   0.212 -21.100  1.00  1.730          H  
ATOM    769 2HG2 ILE A  50      -2.073   0.683 -21.242  1.00  1.730          H  
ATOM    770 3HG2 ILE A  50      -1.414   0.264 -19.650  1.00  1.730          H  
ATOM    771 1HD1 ILE A  50       1.387  -2.739 -20.339  1.00  1.730          H  
ATOM    772 2HD1 ILE A  50       0.671  -2.346 -21.888  1.00  1.730          H  
ATOM    773 3HD1 ILE A  50       0.970  -1.070 -20.723  1.00  1.730          H  
ATOM    774  N   LYS A  51      -4.403   0.282 -20.067  1.00  1.080          N  
ATOM    775  CA  LYS A  51      -5.219   1.434 -20.355  1.00  1.270          C  
ATOM    776  C   LYS A  51      -4.318   2.665 -20.325  1.00  1.410          C  
ATOM    777  O   LYS A  51      -3.377   2.736 -19.526  1.00  1.530          O  
ATOM    778  CB  LYS A  51      -6.350   1.490 -19.329  1.00  1.700          C  
ATOM    779  CG  LYS A  51      -7.307   0.287 -19.456  1.00  1.700          C  
ATOM    780  CD  LYS A  51      -8.368   0.224 -18.366  1.00  1.700          C  
ATOM    781  CE  LYS A  51      -9.303  -0.970 -18.619  1.00  1.700          C  
ATOM    782  NZ  LYS A  51     -10.288  -1.182 -17.521  1.00  1.700          N  
ATOM    783  H   LYS A  51      -3.980   0.196 -19.139  1.00  1.300          H  
ATOM    784  HA  LYS A  51      -5.643   1.341 -21.354  1.00  1.520          H  
ATOM    785 1HB  LYS A  51      -5.930   1.495 -18.319  1.00  2.040          H  
ATOM    786 2HB  LYS A  51      -6.922   2.412 -19.458  1.00  2.040          H  
ATOM    787 1HG  LYS A  51      -7.805   0.331 -20.423  1.00  2.040          H  
ATOM    788 2HG  LYS A  51      -6.730  -0.639 -19.412  1.00  2.040          H  
ATOM    789 1HD  LYS A  51      -7.890   0.097 -17.391  1.00  2.040          H  
ATOM    790 2HD  LYS A  51      -8.951   1.144 -18.354  1.00  2.040          H  
ATOM    791 1HE  LYS A  51      -9.848  -0.777 -19.541  1.00  2.040          H  
ATOM    792 2HE  LYS A  51      -8.710  -1.880 -18.740  1.00  2.040          H  
ATOM    793 1HZ  LYS A  51     -10.877  -1.963 -17.752  1.00  2.040          H  
ATOM    794 2HZ  LYS A  51      -9.803  -1.410 -16.638  1.00  2.040          H  
ATOM    795 3HZ  LYS A  51     -10.854  -0.362 -17.395  1.00  2.040          H  
ATOM    796  N   SER A  52      -4.609   3.650 -21.168  1.00  1.800          N  
ATOM    797  CA  SER A  52      -3.836   4.890 -21.145  1.00  2.100          C  
ATOM    798  C   SER A  52      -4.753   5.990 -20.700  1.00  2.060          C  
ATOM    799  O   SER A  52      -5.504   6.569 -21.488  1.00  2.330          O  
ATOM    800  CB  SER A  52      -3.252   5.189 -22.505  1.00  2.820          C  
ATOM    801  OG  SER A  52      -2.572   6.376 -22.495  1.00  2.820          O  
ATOM    802  H   SER A  52      -5.385   3.560 -21.810  1.00  2.160          H  
ATOM    803  HA  SER A  52      -3.025   4.806 -20.420  1.00  2.520          H  
ATOM    804 1HB  SER A  52      -2.560   4.419 -22.756  1.00  3.380          H  
ATOM    805 2HB  SER A  52      -4.035   5.206 -23.263  1.00  3.380          H  
ATOM    806  HG  SER A  52      -2.064   6.380 -21.671  1.00  3.380          H  
ATOM    807  N   SER A  53      -4.701   6.279 -19.414  1.00  2.410          N  
ATOM    808  CA  SER A  53      -5.697   7.128 -18.810  1.00  2.870          C  
ATOM    809  C   SER A  53      -5.429   8.583 -18.887  1.00  3.340          C  
ATOM    810  O   SER A  53      -5.167   9.246 -17.883  1.00  3.730          O  
ATOM    811  CB  SER A  53      -5.871   6.750 -17.355  1.00  3.830          C  
ATOM    812  OG  SER A  53      -6.366   5.444 -17.225  1.00  3.830          O  
ATOM    813  H   SER A  53      -3.980   5.875 -18.815  1.00  2.890          H  
ATOM    814  HA  SER A  53      -6.642   6.943 -19.325  1.00  3.440          H  
ATOM    815 1HB  SER A  53      -4.913   6.832 -16.848  1.00  4.600          H  
ATOM    816 2HB  SER A  53      -6.555   7.451 -16.880  1.00  4.600          H  
ATOM    817  HG  SER A  53      -6.554   5.325 -16.289  1.00  4.600          H  
ATOM    818  N   LEU A  54      -5.491   9.068 -20.088  1.00  3.850          N  
ATOM    819  CA  LEU A  54      -5.242  10.449 -20.327  1.00  4.670          C  
ATOM    820  C   LEU A  54      -6.503  11.204 -20.735  1.00  4.730          C  
ATOM    821  O   LEU A  54      -7.606  10.659 -20.708  1.00  4.940          O  
ATOM    822  CB  LEU A  54      -4.119  10.664 -21.366  1.00  6.210          C  
ATOM    823  CG  LEU A  54      -2.677  10.464 -20.871  1.00  6.210          C  
ATOM    824  CD1 LEU A  54      -2.531  11.113 -19.523  1.00  6.210          C  
ATOM    825  CD2 LEU A  54      -2.331   9.023 -20.854  1.00  6.210          C  
ATOM    826  H   LEU A  54      -5.707   8.417 -20.844  1.00  4.620          H  
ATOM    827  HA  LEU A  54      -4.896  10.895 -19.399  1.00  5.600          H  
ATOM    828 1HB  LEU A  54      -4.258   9.942 -22.149  1.00  7.450          H  
ATOM    829 2HB  LEU A  54      -4.188  11.651 -21.804  1.00  7.450          H  
ATOM    830  HG  LEU A  54      -1.999  10.972 -21.546  1.00  7.450          H  
ATOM    831 1HD1 LEU A  54      -1.529  11.010 -19.176  1.00  7.450          H  
ATOM    832 2HD1 LEU A  54      -2.777  12.140 -19.579  1.00  7.450          H  
ATOM    833 3HD1 LEU A  54      -3.199  10.635 -18.817  1.00  7.450          H  
ATOM    834 1HD2 LEU A  54      -1.296   8.896 -20.528  1.00  7.450          H  
ATOM    835 2HD2 LEU A  54      -2.980   8.483 -20.188  1.00  7.450          H  
ATOM    836 3HD2 LEU A  54      -2.445   8.654 -21.851  1.00  7.450          H  
ATOM    837  N   GLU A  55      -6.322  12.481 -21.065  1.00  5.010          N  
ATOM    838  CA  GLU A  55      -7.385  13.393 -21.467  1.00  5.480          C  
ATOM    839  C   GLU A  55      -8.100  12.886 -22.711  1.00  5.540          C  
ATOM    840  O   GLU A  55      -7.559  12.049 -23.446  1.00  5.950          O  
ATOM    841  CB  GLU A  55      -6.806  14.787 -21.742  1.00  7.480          C  
ATOM    842  CG  GLU A  55      -6.262  15.521 -20.515  1.00  7.480          C  
ATOM    843  CD  GLU A  55      -5.763  16.921 -20.843  1.00  7.480          C  
ATOM    844  OE1 GLU A  55      -5.763  17.270 -21.999  1.00  7.480          O  
ATOM    845  OE2 GLU A  55      -5.380  17.633 -19.940  1.00  7.480          O  
ATOM    846  H   GLU A  55      -5.385  12.849 -21.031  1.00  6.010          H  
ATOM    847  HA  GLU A  55      -8.113  13.459 -20.657  1.00  6.580          H  
ATOM    848 1HB  GLU A  55      -5.992  14.702 -22.463  1.00  8.980          H  
ATOM    849 2HB  GLU A  55      -7.575  15.416 -22.195  1.00  8.980          H  
ATOM    850 1HG  GLU A  55      -7.051  15.594 -19.767  1.00  8.980          H  
ATOM    851 2HG  GLU A  55      -5.447  14.938 -20.089  1.00  8.980          H  
ATOM    852  N   ASP A  56      -9.315  13.395 -22.935  1.00  5.460          N  
ATOM    853  CA  ASP A  56     -10.122  12.963 -24.066  1.00  5.760          C  
ATOM    854  C   ASP A  56      -9.299  12.956 -25.341  1.00  5.550          C  
ATOM    855  O   ASP A  56      -8.590  13.912 -25.660  1.00  5.880          O  
ATOM    856  CB  ASP A  56     -11.337  13.876 -24.255  1.00  7.940          C  
ATOM    857  CG  ASP A  56     -12.383  13.751 -23.140  1.00  7.940          C  
ATOM    858  OD1 ASP A  56     -12.247  12.882 -22.310  1.00  7.940          O  
ATOM    859  OD2 ASP A  56     -13.308  14.527 -23.138  1.00  7.940          O  
ATOM    860  H   ASP A  56      -9.685  14.083 -22.297  1.00  6.550          H  
ATOM    861  HA  ASP A  56     -10.470  11.947 -23.876  1.00  6.910          H  
ATOM    862 1HB  ASP A  56     -11.004  14.913 -24.306  1.00  9.530          H  
ATOM    863 2HB  ASP A  56     -11.816  13.644 -25.208  1.00  9.530          H  
ATOM    864  N   GLY A  57      -9.441  11.863 -26.072  1.00  5.280          N  
ATOM    865  CA  GLY A  57      -8.720  11.584 -27.299  1.00  5.570          C  
ATOM    866  C   GLY A  57      -7.927  10.315 -27.027  1.00  4.900          C  
ATOM    867  O   GLY A  57      -7.707   9.493 -27.916  1.00  4.990          O  
ATOM    868  H   GLY A  57     -10.058  11.140 -25.724  1.00  6.340          H  
ATOM    869 1HA  GLY A  57      -9.415  11.435 -28.125  1.00  6.680          H  
ATOM    870 2HA  GLY A  57      -8.053  12.408 -27.548  1.00  6.680          H  
ATOM    871  N   ALA A  58      -7.543  10.142 -25.760  1.00  4.660          N  
ATOM    872  CA  ALA A  58      -6.919   8.914 -25.301  1.00  4.380          C  
ATOM    873  C   ALA A  58      -8.003   7.855 -25.182  1.00  3.700          C  
ATOM    874  O   ALA A  58      -9.145   8.182 -24.844  1.00  3.850          O  
ATOM    875  CB  ALA A  58      -6.223   9.130 -23.969  1.00  6.240          C  
ATOM    876  H   ALA A  58      -7.705  10.885 -25.076  1.00  5.590          H  
ATOM    877  HA  ALA A  58      -6.192   8.587 -26.045  1.00  5.260          H  
ATOM    878 1HB  ALA A  58      -5.758   8.200 -23.636  1.00  7.490          H  
ATOM    879 2HB  ALA A  58      -5.465   9.897 -24.097  1.00  7.490          H  
ATOM    880 3HB  ALA A  58      -6.953   9.457 -23.228  1.00  7.490          H  
ATOM    881  N   GLU A  59      -7.662   6.603 -25.471  1.00  3.450          N  
ATOM    882  CA  GLU A  59      -8.623   5.511 -25.339  1.00  3.170          C  
ATOM    883  C   GLU A  59      -8.087   4.347 -24.491  1.00  2.700          C  
ATOM    884  O   GLU A  59      -7.858   4.475 -23.286  1.00  3.080          O  
ATOM    885  CB  GLU A  59      -9.054   5.012 -26.735  1.00  4.550          C  
ATOM    886  CG  GLU A  59      -9.859   6.025 -27.568  1.00  4.550          C  
ATOM    887  CD  GLU A  59     -10.285   5.488 -28.926  1.00  4.550          C  
ATOM    888  OE1 GLU A  59      -9.890   4.398 -29.267  1.00  4.550          O  
ATOM    889  OE2 GLU A  59     -11.018   6.164 -29.611  1.00  4.550          O  
ATOM    890  H   GLU A  59      -6.717   6.403 -25.768  1.00  4.140          H  
ATOM    891  HA  GLU A  59      -9.510   5.897 -24.836  1.00  3.800          H  
ATOM    892 1HB  GLU A  59      -8.173   4.735 -27.318  1.00  5.460          H  
ATOM    893 2HB  GLU A  59      -9.684   4.127 -26.633  1.00  5.460          H  
ATOM    894 1HG  GLU A  59     -10.747   6.313 -27.007  1.00  5.460          H  
ATOM    895 2HG  GLU A  59      -9.254   6.920 -27.717  1.00  5.460          H  
ATOM    896  N   THR A  60      -7.889   3.212 -25.149  1.00  2.470          N  
ATOM    897  CA  THR A  60      -7.400   1.981 -24.545  1.00  2.330          C  
ATOM    898  C   THR A  60      -6.217   1.481 -25.320  1.00  1.680          C  
ATOM    899  O   THR A  60      -6.170   1.644 -26.549  1.00  1.970          O  
ATOM    900  CB  THR A  60      -8.504   0.904 -24.470  1.00  3.320          C  
ATOM    901  OG1 THR A  60      -9.593   1.403 -23.681  1.00  3.320          O  
ATOM    902  CG2 THR A  60      -7.967  -0.396 -23.827  1.00  3.320          C  
ATOM    903  H   THR A  60      -8.099   3.193 -26.135  1.00  2.960          H  
ATOM    904  HA  THR A  60      -7.070   2.194 -23.529  1.00  2.800          H  
ATOM    905  HB  THR A  60      -8.866   0.682 -25.473  1.00  3.980          H  
ATOM    906  HG1 THR A  60      -9.252   1.793 -22.870  1.00  3.980          H  
ATOM    907 1HG2 THR A  60      -8.771  -1.127 -23.780  1.00  3.980          H  
ATOM    908 2HG2 THR A  60      -7.156  -0.806 -24.420  1.00  3.980          H  
ATOM    909 3HG2 THR A  60      -7.608  -0.188 -22.821  1.00  3.980          H  
ATOM    910  N   VAL A  61      -5.223   0.950 -24.617  1.00  1.710          N  
ATOM    911  CA  VAL A  61      -4.035   0.560 -25.311  1.00  1.520          C  
ATOM    912  C   VAL A  61      -4.037  -0.828 -25.906  1.00  1.460          C  
ATOM    913  O   VAL A  61      -3.917  -0.969 -27.132  1.00  2.080          O  
ATOM    914  CB  VAL A  61      -2.859   0.669 -24.352  1.00  2.200          C  
ATOM    915  CG1 VAL A  61      -1.645   0.215 -24.953  1.00  2.200          C  
ATOM    916  CG2 VAL A  61      -2.740   2.050 -23.931  1.00  2.200          C  
ATOM    917  H   VAL A  61      -5.284   0.773 -23.615  1.00  2.050          H  
ATOM    918  HA  VAL A  61      -3.875   1.271 -26.104  1.00  1.820          H  
ATOM    919  HB  VAL A  61      -3.019   0.050 -23.522  1.00  2.640          H  
ATOM    920 1HG1 VAL A  61      -0.881   0.316 -24.198  1.00  2.640          H  
ATOM    921 2HG1 VAL A  61      -1.720  -0.816 -25.256  1.00  2.640          H  
ATOM    922 3HG1 VAL A  61      -1.417   0.831 -25.823  1.00  2.640          H  
ATOM    923 1HG2 VAL A  61      -1.912   2.143 -23.230  1.00  2.640          H  
ATOM    924 2HG2 VAL A  61      -2.556   2.684 -24.801  1.00  2.640          H  
ATOM    925 3HG2 VAL A  61      -3.664   2.343 -23.451  1.00  2.640          H  
ATOM    926  N   ALA A  62      -4.167  -1.849 -25.065  1.00  1.300          N  
ATOM    927  CA  ALA A  62      -4.113  -3.204 -25.598  1.00  1.380          C  
ATOM    928  C   ALA A  62      -4.605  -4.256 -24.631  1.00  1.190          C  
ATOM    929  O   ALA A  62      -4.427  -4.152 -23.412  1.00  1.330          O  
ATOM    930  CB  ALA A  62      -2.676  -3.551 -25.994  1.00  1.900          C  
ATOM    931  H   ALA A  62      -4.291  -1.662 -24.067  1.00  1.560          H  
ATOM    932  HA  ALA A  62      -4.751  -3.242 -26.482  1.00  1.660          H  
ATOM    933 1HB  ALA A  62      -2.652  -4.558 -26.416  1.00  2.280          H  
ATOM    934 2HB  ALA A  62      -2.297  -2.845 -26.733  1.00  2.280          H  
ATOM    935 3HB  ALA A  62      -2.052  -3.510 -25.110  1.00  2.280          H  
ATOM    936  N   SER A  63      -5.136  -5.336 -25.195  1.00  1.150          N  
ATOM    937  CA  SER A  63      -5.467  -6.525 -24.423  1.00  1.070          C  
ATOM    938  C   SER A  63      -4.355  -7.515 -24.682  1.00  0.980          C  
ATOM    939  O   SER A  63      -3.826  -7.558 -25.797  1.00  1.220          O  
ATOM    940  CB  SER A  63      -6.802  -7.097 -24.855  1.00  1.530          C  
ATOM    941  OG  SER A  63      -7.847  -6.201 -24.591  1.00  1.530          O  
ATOM    942  H   SER A  63      -5.287  -5.346 -26.194  1.00  1.380          H  
ATOM    943  HA  SER A  63      -5.488  -6.290 -23.359  1.00  1.280          H  
ATOM    944 1HB  SER A  63      -6.771  -7.325 -25.920  1.00  1.840          H  
ATOM    945 2HB  SER A  63      -6.978  -8.034 -24.326  1.00  1.840          H  
ATOM    946  HG  SER A  63      -7.867  -6.094 -23.636  1.00  1.840          H  
ATOM    947  N   PHE A  64      -3.996  -8.306 -23.682  1.00  0.790          N  
ATOM    948  CA  PHE A  64      -2.913  -9.275 -23.839  1.00  0.860          C  
ATOM    949  C   PHE A  64      -3.438 -10.695 -23.931  1.00  0.760          C  
ATOM    950  O   PHE A  64      -4.569 -10.964 -23.517  1.00  0.810          O  
ATOM    951  CB  PHE A  64      -1.973  -9.126 -22.674  1.00  1.180          C  
ATOM    952  CG  PHE A  64      -1.388  -7.763 -22.621  1.00  1.180          C  
ATOM    953  CD1 PHE A  64      -1.233  -7.052 -23.781  1.00  1.180          C  
ATOM    954  CD2 PHE A  64      -1.034  -7.162 -21.423  1.00  1.180          C  
ATOM    955  CE1 PHE A  64      -0.766  -5.797 -23.759  1.00  1.180          C  
ATOM    956  CE2 PHE A  64      -0.552  -5.905 -21.400  1.00  1.180          C  
ATOM    957  CZ  PHE A  64      -0.425  -5.216 -22.571  1.00  1.180          C  
ATOM    958  H   PHE A  64      -4.446  -8.220 -22.767  1.00  0.950          H  
ATOM    959  HA  PHE A  64      -2.368  -9.058 -24.759  1.00  1.030          H  
ATOM    960 1HB  PHE A  64      -2.531  -9.297 -21.781  1.00  1.410          H  
ATOM    961 2HB  PHE A  64      -1.176  -9.858 -22.742  1.00  1.410          H  
ATOM    962  HD1 PHE A  64      -1.504  -7.511 -24.731  1.00  1.410          H  
ATOM    963  HD2 PHE A  64      -1.143  -7.691 -20.501  1.00  1.410          H  
ATOM    964  HE1 PHE A  64      -0.658  -5.258 -24.687  1.00  1.410          H  
ATOM    965  HE2 PHE A  64      -0.277  -5.448 -20.452  1.00  1.410          H  
ATOM    966  HZ  PHE A  64      -0.052  -4.221 -22.565  1.00  1.410          H  
ATOM    967  N   THR A  65      -2.650 -11.610 -24.496  1.00  0.970          N  
ATOM    968  CA  THR A  65      -3.131 -12.988 -24.523  1.00  1.030          C  
ATOM    969  C   THR A  65      -2.721 -13.620 -23.213  1.00  0.850          C  
ATOM    970  O   THR A  65      -1.758 -13.171 -22.583  1.00  0.980          O  
ATOM    971  CB  THR A  65      -2.593 -13.772 -25.734  1.00  1.420          C  
ATOM    972  OG1 THR A  65      -1.177 -13.857 -25.668  1.00  1.420          O  
ATOM    973  CG2 THR A  65      -2.983 -13.058 -27.019  1.00  1.420          C  
ATOM    974  H   THR A  65      -1.713 -11.357 -24.818  1.00  1.160          H  
ATOM    975  HA  THR A  65      -4.220 -12.992 -24.575  1.00  1.240          H  
ATOM    976  HB  THR A  65      -3.012 -14.778 -25.734  1.00  1.700          H  
ATOM    977  HG1 THR A  65      -0.853 -14.392 -26.398  1.00  1.700          H  
ATOM    978 1HG2 THR A  65      -2.601 -13.614 -27.876  1.00  1.700          H  
ATOM    979 2HG2 THR A  65      -4.069 -12.993 -27.082  1.00  1.700          H  
ATOM    980 3HG2 THR A  65      -2.558 -12.053 -27.019  1.00  1.700          H  
ATOM    981  N   THR A  66      -3.430 -14.659 -22.793  1.00  0.750          N  
ATOM    982  CA  THR A  66      -3.149 -15.226 -21.481  1.00  0.790          C  
ATOM    983  C   THR A  66      -3.100 -16.745 -21.349  1.00  0.840          C  
ATOM    984  O   THR A  66      -3.643 -17.478 -22.180  1.00  0.960          O  
ATOM    985  CB  THR A  66      -4.212 -14.704 -20.525  1.00  1.090          C  
ATOM    986  OG1 THR A  66      -5.492 -15.188 -20.948  1.00  1.090          O  
ATOM    987  CG2 THR A  66      -4.227 -13.143 -20.475  1.00  1.090          C  
ATOM    988  H   THR A  66      -4.189 -15.020 -23.353  1.00  0.900          H  
ATOM    989  HA  THR A  66      -2.180 -14.852 -21.155  1.00  0.950          H  
ATOM    990  HB  THR A  66      -4.006 -15.092 -19.571  1.00  1.310          H  
ATOM    991  HG1 THR A  66      -6.176 -14.710 -20.457  1.00  1.310          H  
ATOM    992 1HG2 THR A  66      -4.971 -12.802 -19.799  1.00  1.310          H  
ATOM    993 2HG2 THR A  66      -3.260 -12.797 -20.143  1.00  1.310          H  
ATOM    994 3HG2 THR A  66      -4.454 -12.726 -21.442  1.00  1.310          H  
ATOM    995  N   ALA A  67      -2.509 -17.198 -20.236  1.00  1.100          N  
ATOM    996  CA  ALA A  67      -2.507 -18.607 -19.832  1.00  1.370          C  
ATOM    997  C   ALA A  67      -2.263 -18.716 -18.329  1.00  1.070          C  
ATOM    998  O   ALA A  67      -1.605 -17.861 -17.751  1.00  1.190          O  
ATOM    999  CB  ALA A  67      -1.444 -19.386 -20.589  1.00  1.810          C  
ATOM   1000  H   ALA A  67      -2.033 -16.515 -19.642  1.00  1.320          H  
ATOM   1001  HA  ALA A  67      -3.488 -19.029 -20.051  1.00  1.640          H  
ATOM   1002 1HB  ALA A  67      -1.474 -20.432 -20.276  1.00  2.170          H  
ATOM   1003 2HB  ALA A  67      -1.635 -19.320 -21.660  1.00  2.170          H  
ATOM   1004 3HB  ALA A  67      -0.465 -18.973 -20.368  1.00  2.170          H  
ATOM   1005  N   ILE A  68      -2.735 -19.781 -17.699  1.00  0.860          N  
ATOM   1006  CA  ILE A  68      -2.458 -19.984 -16.275  1.00  0.830          C  
ATOM   1007  C   ILE A  68      -1.247 -20.900 -16.149  1.00  0.800          C  
ATOM   1008  O   ILE A  68      -1.137 -21.865 -16.905  1.00  0.790          O  
ATOM   1009  CB  ILE A  68      -3.673 -20.566 -15.511  1.00  1.170          C  
ATOM   1010  CG1 ILE A  68      -4.938 -19.670 -15.719  1.00  1.170          C  
ATOM   1011  CG2 ILE A  68      -3.354 -20.662 -13.983  1.00  1.170          C  
ATOM   1012  CD1 ILE A  68      -4.797 -18.227 -15.275  1.00  1.170          C  
ATOM   1013  H   ILE A  68      -3.286 -20.464 -18.203  1.00  1.030          H  
ATOM   1014  HA  ILE A  68      -2.207 -19.032 -15.821  1.00  1.000          H  
ATOM   1015  HB  ILE A  68      -3.904 -21.559 -15.895  1.00  1.410          H  
ATOM   1016 1HG1 ILE A  68      -5.203 -19.678 -16.774  1.00  1.410          H  
ATOM   1017 2HG1 ILE A  68      -5.768 -20.110 -15.150  1.00  1.410          H  
ATOM   1018 1HG2 ILE A  68      -4.217 -21.073 -13.459  1.00  1.410          H  
ATOM   1019 2HG2 ILE A  68      -2.497 -21.308 -13.820  1.00  1.410          H  
ATOM   1020 3HG2 ILE A  68      -3.134 -19.668 -13.593  1.00  1.410          H  
ATOM   1021 1HD1 ILE A  68      -5.741 -17.711 -15.453  1.00  1.410          H  
ATOM   1022 2HD1 ILE A  68      -4.562 -18.195 -14.223  1.00  1.410          H  
ATOM   1023 3HD1 ILE A  68      -4.006 -17.748 -15.841  1.00  1.410          H  
ATOM   1024  N   VAL A  69      -0.300 -20.560 -15.271  1.00  0.880          N  
ATOM   1025  CA  VAL A  69       0.907 -21.360 -15.105  1.00  0.940          C  
ATOM   1026  C   VAL A  69       0.746 -22.373 -13.992  1.00  0.990          C  
ATOM   1027  O   VAL A  69       0.955 -23.571 -14.194  1.00  1.220          O  
ATOM   1028  CB  VAL A  69       2.105 -20.450 -14.786  1.00  1.290          C  
ATOM   1029  CG1 VAL A  69       3.348 -21.255 -14.506  1.00  1.290          C  
ATOM   1030  CG2 VAL A  69       2.345 -19.544 -15.941  1.00  1.290          C  
ATOM   1031  H   VAL A  69      -0.427 -19.766 -14.646  1.00  1.060          H  
ATOM   1032  HA  VAL A  69       1.104 -21.890 -16.037  1.00  1.130          H  
ATOM   1033  HB  VAL A  69       1.885 -19.880 -13.909  1.00  1.550          H  
ATOM   1034 1HG1 VAL A  69       4.171 -20.579 -14.277  1.00  1.550          H  
ATOM   1035 2HG1 VAL A  69       3.174 -21.913 -13.656  1.00  1.550          H  
ATOM   1036 3HG1 VAL A  69       3.599 -21.850 -15.382  1.00  1.550          H  
ATOM   1037 1HG2 VAL A  69       3.170 -18.890 -15.716  1.00  1.550          H  
ATOM   1038 2HG2 VAL A  69       2.581 -20.136 -16.823  1.00  1.550          H  
ATOM   1039 3HG2 VAL A  69       1.472 -18.962 -16.141  1.00  1.550          H  
ATOM   1040  N   ASP A  70       0.390 -21.889 -12.807  1.00  0.890          N  
ATOM   1041  CA  ASP A  70       0.201 -22.779 -11.681  1.00  0.950          C  
ATOM   1042  C   ASP A  70      -0.702 -22.145 -10.640  1.00  0.970          C  
ATOM   1043  O   ASP A  70      -0.276 -21.290  -9.848  1.00  1.040          O  
ATOM   1044  CB  ASP A  70       1.521 -23.179 -11.024  1.00  1.310          C  
ATOM   1045  CG  ASP A  70       1.323 -24.272  -9.954  1.00  1.310          C  
ATOM   1046  OD1 ASP A  70       0.174 -24.648  -9.707  1.00  1.310          O  
ATOM   1047  OD2 ASP A  70       2.313 -24.680  -9.359  1.00  1.310          O  
ATOM   1048  H   ASP A  70       0.233 -20.887 -12.706  1.00  1.070          H  
ATOM   1049  HA  ASP A  70      -0.284 -23.687 -12.041  1.00  1.140          H  
ATOM   1050 1HB  ASP A  70       2.205 -23.559 -11.786  1.00  1.570          H  
ATOM   1051 2HB  ASP A  70       1.986 -22.306 -10.568  1.00  1.570          H  
ATOM   1052  N   ALA A  71      -1.951 -22.587 -10.617  1.00  1.020          N  
ATOM   1053  CA  ALA A  71      -2.932 -22.058  -9.687  1.00  1.170          C  
ATOM   1054  C   ALA A  71      -2.475 -22.247  -8.246  1.00  1.330          C  
ATOM   1055  O   ALA A  71      -2.848 -21.473  -7.368  1.00  1.520          O  
ATOM   1056  CB  ALA A  71      -4.263 -22.735  -9.885  1.00  1.580          C  
ATOM   1057  H   ALA A  71      -2.221 -23.306 -11.274  1.00  1.220          H  
ATOM   1058  HA  ALA A  71      -3.032 -20.992  -9.868  1.00  1.400          H  
ATOM   1059 1HB  ALA A  71      -4.970 -22.314  -9.180  1.00  1.890          H  
ATOM   1060 2HB  ALA A  71      -4.609 -22.577 -10.904  1.00  1.890          H  
ATOM   1061 3HB  ALA A  71      -4.162 -23.802  -9.697  1.00  1.890          H  
ATOM   1062  N   ALA A  72      -1.682 -23.297  -7.987  1.00  1.370          N  
ATOM   1063  CA  ALA A  72      -1.207 -23.590  -6.646  1.00  1.610          C  
ATOM   1064  C   ALA A  72      -0.333 -22.463  -6.107  1.00  1.620          C  
ATOM   1065  O   ALA A  72      -0.261 -22.244  -4.896  1.00  1.870          O  
ATOM   1066  CB  ALA A  72      -0.432 -24.890  -6.618  1.00  2.160          C  
ATOM   1067  H   ALA A  72      -1.332 -23.888  -8.750  1.00  1.640          H  
ATOM   1068  HA  ALA A  72      -2.078 -23.685  -5.997  1.00  1.930          H  
ATOM   1069 1HB  ALA A  72      -0.113 -25.102  -5.601  1.00  2.590          H  
ATOM   1070 2HB  ALA A  72      -1.062 -25.698  -6.981  1.00  2.590          H  
ATOM   1071 3HB  ALA A  72       0.445 -24.803  -7.256  1.00  2.590          H  
ATOM   1072  N   GLN A  73       0.386 -21.793  -7.010  1.00  1.410          N  
ATOM   1073  CA  GLN A  73       1.289 -20.717  -6.643  1.00  1.460          C  
ATOM   1074  C   GLN A  73       0.627 -19.359  -6.827  1.00  1.290          C  
ATOM   1075  O   GLN A  73       1.089 -18.356  -6.274  1.00  1.370          O  
ATOM   1076  CB  GLN A  73       2.557 -20.776  -7.498  1.00  2.020          C  
ATOM   1077  CG  GLN A  73       3.399 -22.016  -7.298  1.00  2.020          C  
ATOM   1078  CD  GLN A  73       4.637 -22.027  -8.195  1.00  2.020          C  
ATOM   1079  OE1 GLN A  73       5.525 -21.172  -8.062  1.00  2.020          O  
ATOM   1080  NE2 GLN A  73       4.701 -22.991  -9.109  1.00  2.020          N  
ATOM   1081  H   GLN A  73       0.267 -22.003  -7.998  1.00  1.690          H  
ATOM   1082  HA  GLN A  73       1.557 -20.826  -5.593  1.00  1.750          H  
ATOM   1083 1HB  GLN A  73       2.274 -20.734  -8.554  1.00  2.430          H  
ATOM   1084 2HB  GLN A  73       3.179 -19.908  -7.289  1.00  2.430          H  
ATOM   1085 1HG  GLN A  73       3.723 -22.061  -6.259  1.00  2.430          H  
ATOM   1086 2HG  GLN A  73       2.795 -22.895  -7.540  1.00  2.430          H  
ATOM   1087 1HE2 GLN A  73       5.485 -23.054  -9.722  1.00  2.430          H  
ATOM   1088 2HE2 GLN A  73       3.929 -23.675  -9.190  1.00  2.430          H  
ATOM   1089  N   GLY A  74      -0.454 -19.334  -7.614  1.00  1.150          N  
ATOM   1090  CA  GLY A  74      -1.138 -18.092  -7.949  1.00  1.100          C  
ATOM   1091  C   GLY A  74      -0.365 -17.398  -9.048  1.00  1.020          C  
ATOM   1092  O   GLY A  74      -0.214 -16.176  -9.052  1.00  1.080          O  
ATOM   1093  H   GLY A  74      -0.773 -20.201  -8.039  1.00  1.380          H  
ATOM   1094 1HA  GLY A  74      -2.146 -18.318  -8.295  1.00  1.320          H  
ATOM   1095 2HA  GLY A  74      -1.225 -17.447  -7.081  1.00  1.320          H  
ATOM   1096  N   VAL A  75       0.189 -18.189  -9.960  1.00  0.980          N  
ATOM   1097  CA  VAL A  75       0.984 -17.629 -11.039  1.00  1.030          C  
ATOM   1098  C   VAL A  75       0.384 -17.846 -12.417  1.00  0.950          C  
ATOM   1099  O   VAL A  75      -0.082 -18.940 -12.779  1.00  1.010          O  
ATOM   1100  CB  VAL A  75       2.423 -18.171 -10.991  1.00  1.420          C  
ATOM   1101  CG1 VAL A  75       3.252 -17.629 -12.184  1.00  1.420          C  
ATOM   1102  CG2 VAL A  75       3.060 -17.727  -9.674  1.00  1.420          C  
ATOM   1103  H   VAL A  75       0.046 -19.197  -9.898  1.00  1.180          H  
ATOM   1104  HA  VAL A  75       1.048 -16.558 -10.877  1.00  1.240          H  
ATOM   1105  HB  VAL A  75       2.405 -19.260 -11.050  1.00  1.710          H  
ATOM   1106 1HG1 VAL A  75       4.264 -18.020 -12.118  1.00  1.710          H  
ATOM   1107 2HG1 VAL A  75       2.819 -17.933 -13.125  1.00  1.710          H  
ATOM   1108 3HG1 VAL A  75       3.280 -16.538 -12.139  1.00  1.710          H  
ATOM   1109 1HG2 VAL A  75       4.079 -18.105  -9.610  1.00  1.710          H  
ATOM   1110 2HG2 VAL A  75       3.074 -16.636  -9.629  1.00  1.710          H  
ATOM   1111 3HG2 VAL A  75       2.489 -18.105  -8.837  1.00  1.710          H  
ATOM   1112  N   ALA A  76       0.402 -16.784 -13.205  1.00  0.880          N  
ATOM   1113  CA  ALA A  76      -0.122 -16.896 -14.558  1.00  0.830          C  
ATOM   1114  C   ALA A  76       0.674 -16.058 -15.527  1.00  0.790          C  
ATOM   1115  O   ALA A  76       1.399 -15.141 -15.138  1.00  0.900          O  
ATOM   1116  CB  ALA A  76      -1.572 -16.525 -14.609  1.00  1.180          C  
ATOM   1117  H   ALA A  76       0.791 -15.911 -12.838  1.00  1.060          H  
ATOM   1118  HA  ALA A  76      -0.034 -17.921 -14.870  1.00  1.000          H  
ATOM   1119 1HB  ALA A  76      -1.920 -16.658 -15.619  1.00  1.420          H  
ATOM   1120 2HB  ALA A  76      -2.120 -17.165 -13.956  1.00  1.420          H  
ATOM   1121 3HB  ALA A  76      -1.707 -15.516 -14.324  1.00  1.420          H  
ATOM   1122  N   SER A  77       0.574 -16.434 -16.797  1.00  0.740          N  
ATOM   1123  CA  SER A  77       1.300 -15.781 -17.865  1.00  0.750          C  
ATOM   1124  C   SER A  77       0.459 -14.816 -18.659  1.00  0.710          C  
ATOM   1125  O   SER A  77      -0.733 -15.036 -18.912  1.00  0.670          O  
ATOM   1126  CB  SER A  77       1.859 -16.808 -18.831  1.00  1.050          C  
ATOM   1127  OG  SER A  77       2.830 -17.604 -18.230  1.00  1.050          O  
ATOM   1128  H   SER A  77      -0.071 -17.177 -17.047  1.00  0.890          H  
ATOM   1129  HA  SER A  77       2.124 -15.235 -17.424  1.00  0.900          H  
ATOM   1130 1HB  SER A  77       1.044 -17.435 -19.183  1.00  1.260          H  
ATOM   1131 2HB  SER A  77       2.282 -16.301 -19.697  1.00  1.260          H  
ATOM   1132  HG  SER A  77       3.616 -17.054 -18.170  1.00  1.260          H  
ATOM   1133  N   ILE A  78       1.126 -13.790 -19.149  1.00  0.760          N  
ATOM   1134  CA  ILE A  78       0.476 -12.863 -20.037  1.00  0.780          C  
ATOM   1135  C   ILE A  78       1.466 -12.481 -21.132  1.00  0.760          C  
ATOM   1136  O   ILE A  78       2.668 -12.315 -20.871  1.00  0.780          O  
ATOM   1137  CB  ILE A  78      -0.033 -11.689 -19.208  1.00  1.080          C  
ATOM   1138  CG1 ILE A  78      -0.867 -10.817 -19.983  1.00  1.080          C  
ATOM   1139  CG2 ILE A  78       1.140 -10.906 -18.649  1.00  1.080          C  
ATOM   1140  CD1 ILE A  78      -1.648  -9.946 -19.087  1.00  1.080          C  
ATOM   1141  H   ILE A  78       2.095 -13.649 -18.863  1.00  0.910          H  
ATOM   1142  HA  ILE A  78      -0.376 -13.348 -20.503  1.00  0.940          H  
ATOM   1143  HB  ILE A  78      -0.641 -12.072 -18.398  1.00  1.300          H  
ATOM   1144 1HG1 ILE A  78      -0.250 -10.204 -20.631  1.00  1.300          H  
ATOM   1145 2HG1 ILE A  78      -1.540 -11.405 -20.596  1.00  1.300          H  
ATOM   1146 1HG2 ILE A  78       0.774 -10.078 -18.041  1.00  1.300          H  
ATOM   1147 2HG2 ILE A  78       1.749 -11.569 -18.033  1.00  1.300          H  
ATOM   1148 3HG2 ILE A  78       1.739 -10.514 -19.472  1.00  1.300          H  
ATOM   1149 1HD1 ILE A  78      -2.291  -9.291 -19.632  1.00  1.300          H  
ATOM   1150 2HD1 ILE A  78      -2.259 -10.567 -18.430  1.00  1.300          H  
ATOM   1151 3HD1 ILE A  78      -0.950  -9.364 -18.503  1.00  1.300          H  
ATOM   1152  N   SER A  79       0.971 -12.336 -22.357  1.00  0.770          N  
ATOM   1153  CA  SER A  79       1.871 -12.038 -23.459  1.00  0.850          C  
ATOM   1154  C   SER A  79       1.476 -10.847 -24.299  1.00  0.960          C  
ATOM   1155  O   SER A  79       0.306 -10.628 -24.645  1.00  1.290          O  
ATOM   1156  CB  SER A  79       2.037 -13.264 -24.336  1.00  1.160          C  
ATOM   1157  OG  SER A  79       2.834 -12.986 -25.457  1.00  1.160          O  
ATOM   1158  H   SER A  79      -0.025 -12.486 -22.521  1.00  0.920          H  
ATOM   1159  HA  SER A  79       2.843 -11.811 -23.033  1.00  1.020          H  
ATOM   1160 1HB  SER A  79       2.504 -14.054 -23.749  1.00  1.390          H  
ATOM   1161 2HB  SER A  79       1.070 -13.624 -24.649  1.00  1.390          H  
ATOM   1162  HG  SER A  79       3.597 -12.480 -25.120  1.00  1.390          H  
ATOM   1163  N   LEU A  80       2.507 -10.066 -24.606  1.00  0.820          N  
ATOM   1164  CA  LEU A  80       2.419  -8.847 -25.384  1.00  0.940          C  
ATOM   1165  C   LEU A  80       3.017  -9.025 -26.786  1.00  1.050          C  
ATOM   1166  O   LEU A  80       4.243  -9.110 -26.915  1.00  1.240          O  
ATOM   1167  CB  LEU A  80       3.237  -7.757 -24.694  1.00  1.270          C  
ATOM   1168  CG  LEU A  80       2.668  -7.106 -23.435  1.00  1.270          C  
ATOM   1169  CD1 LEU A  80       2.572  -8.110 -22.247  1.00  1.270          C  
ATOM   1170  CD2 LEU A  80       3.553  -5.950 -23.074  1.00  1.270          C  
ATOM   1171  H   LEU A  80       3.424 -10.371 -24.282  1.00  0.980          H  
ATOM   1172  HA  LEU A  80       1.380  -8.538 -25.433  1.00  1.130          H  
ATOM   1173 1HB  LEU A  80       4.197  -8.160 -24.467  1.00  1.520          H  
ATOM   1174 2HB  LEU A  80       3.376  -6.961 -25.408  1.00  1.520          H  
ATOM   1175  HG  LEU A  80       1.701  -6.751 -23.647  1.00  1.520          H  
ATOM   1176 1HD1 LEU A  80       2.163  -7.597 -21.379  1.00  1.520          H  
ATOM   1177 2HD1 LEU A  80       1.920  -8.921 -22.499  1.00  1.520          H  
ATOM   1178 3HD1 LEU A  80       3.553  -8.502 -21.998  1.00  1.520          H  
ATOM   1179 1HD2 LEU A  80       3.148  -5.452 -22.209  1.00  1.520          H  
ATOM   1180 2HD2 LEU A  80       4.550  -6.306 -22.852  1.00  1.520          H  
ATOM   1181 3HD2 LEU A  80       3.599  -5.254 -23.902  1.00  1.520          H  
ATOM   1182  N   PRO A  81       2.199  -9.115 -27.847  1.00  1.150          N  
ATOM   1183  CA  PRO A  81       2.640  -9.238 -29.223  1.00  1.380          C  
ATOM   1184  C   PRO A  81       3.460  -8.021 -29.565  1.00  1.370          C  
ATOM   1185  O   PRO A  81       3.193  -6.950 -29.024  1.00  1.230          O  
ATOM   1186  CB  PRO A  81       1.324  -9.307 -30.005  1.00  2.070          C  
ATOM   1187  CG  PRO A  81       0.326  -9.880 -29.016  1.00  2.070          C  
ATOM   1188  CD  PRO A  81       0.757  -9.383 -27.659  1.00  2.070          C  
ATOM   1189  HA  PRO A  81       3.230 -10.159 -29.341  1.00  1.660          H  
ATOM   1190 1HB  PRO A  81       1.044  -8.305 -30.365  1.00  2.480          H  
ATOM   1191 2HB  PRO A  81       1.449  -9.941 -30.895  1.00  2.480          H  
ATOM   1192 1HG  PRO A  81      -0.692  -9.550 -29.277  1.00  2.480          H  
ATOM   1193 2HG  PRO A  81       0.326 -10.979 -29.074  1.00  2.480          H  
ATOM   1194 1HD  PRO A  81       0.203  -8.481 -27.377  1.00  2.480          H  
ATOM   1195 2HD  PRO A  81       0.609 -10.196 -26.959  1.00  2.480          H  
ATOM   1196  N   VAL A  82       4.365  -8.116 -30.528  1.00  1.710          N  
ATOM   1197  CA  VAL A  82       5.118  -6.919 -30.894  1.00  1.900          C  
ATOM   1198  C   VAL A  82       4.166  -5.803 -31.314  1.00  1.810          C  
ATOM   1199  O   VAL A  82       4.390  -4.636 -31.001  1.00  1.900          O  
ATOM   1200  CB  VAL A  82       6.125  -7.181 -32.017  1.00  2.580          C  
ATOM   1201  CG1 VAL A  82       6.692  -5.867 -32.480  1.00  2.580          C  
ATOM   1202  CG2 VAL A  82       7.230  -8.062 -31.493  1.00  2.580          C  
ATOM   1203  H   VAL A  82       4.556  -9.002 -30.975  1.00  2.050          H  
ATOM   1204  HA  VAL A  82       5.682  -6.591 -30.020  1.00  2.280          H  
ATOM   1205  HB  VAL A  82       5.628  -7.656 -32.862  1.00  3.100          H  
ATOM   1206 1HG1 VAL A  82       7.419  -6.035 -33.274  1.00  3.100          H  
ATOM   1207 2HG1 VAL A  82       5.892  -5.225 -32.850  1.00  3.100          H  
ATOM   1208 3HG1 VAL A  82       7.170  -5.402 -31.643  1.00  3.100          H  
ATOM   1209 1HG2 VAL A  82       7.961  -8.242 -32.282  1.00  3.100          H  
ATOM   1210 2HG2 VAL A  82       7.716  -7.563 -30.654  1.00  3.100          H  
ATOM   1211 3HG2 VAL A  82       6.810  -9.005 -31.170  1.00  3.100          H  
ATOM   1212  N   SER A  83       3.108  -6.151 -32.047  1.00  1.850          N  
ATOM   1213  CA  SER A  83       2.155  -5.133 -32.471  1.00  2.010          C  
ATOM   1214  C   SER A  83       1.421  -4.481 -31.285  1.00  1.790          C  
ATOM   1215  O   SER A  83       0.856  -3.399 -31.433  1.00  2.010          O  
ATOM   1216  CB  SER A  83       1.149  -5.728 -33.438  1.00  2.750          C  
ATOM   1217  OG  SER A  83       0.325  -6.665 -32.804  1.00  2.750          O  
ATOM   1218  H   SER A  83       2.964  -7.118 -32.291  1.00  2.220          H  
ATOM   1219  HA  SER A  83       2.708  -4.351 -32.993  1.00  2.410          H  
ATOM   1220 1HB  SER A  83       0.538  -4.928 -33.853  1.00  3.300          H  
ATOM   1221 2HB  SER A  83       1.674  -6.201 -34.267  1.00  3.300          H  
ATOM   1222  HG  SER A  83      -0.024  -6.219 -32.027  1.00  3.300          H  
ATOM   1223  N   ALA A  84       1.412  -5.126 -30.107  1.00  1.540          N  
ATOM   1224  CA  ALA A  84       0.800  -4.514 -28.935  1.00  1.690          C  
ATOM   1225  C   ALA A  84       1.799  -3.521 -28.389  1.00  1.820          C  
ATOM   1226  O   ALA A  84       1.471  -2.371 -28.100  1.00  2.230          O  
ATOM   1227  CB  ALA A  84       0.448  -5.546 -27.869  1.00  2.310          C  
ATOM   1228  H   ALA A  84       1.897  -6.007 -29.993  1.00  1.850          H  
ATOM   1229  HA  ALA A  84      -0.099  -3.979 -29.241  1.00  2.030          H  
ATOM   1230 1HB  ALA A  84       0.010  -5.043 -27.012  1.00  2.770          H  
ATOM   1231 2HB  ALA A  84      -0.267  -6.257 -28.280  1.00  2.770          H  
ATOM   1232 3HB  ALA A  84       1.348  -6.074 -27.555  1.00  2.770          H  
ATOM   1233  N   VAL A  85       3.050  -3.952 -28.357  1.00  1.740          N  
ATOM   1234  CA  VAL A  85       4.162  -3.194 -27.812  1.00  2.180          C  
ATOM   1235  C   VAL A  85       4.349  -1.859 -28.512  1.00  2.310          C  
ATOM   1236  O   VAL A  85       4.533  -0.818 -27.866  1.00  2.740          O  
ATOM   1237  CB  VAL A  85       5.401  -4.077 -27.888  1.00  2.880          C  
ATOM   1238  CG1 VAL A  85       6.611  -3.311 -27.576  1.00  2.880          C  
ATOM   1239  CG2 VAL A  85       5.179  -5.242 -26.915  1.00  2.880          C  
ATOM   1240  H   VAL A  85       3.230  -4.906 -28.679  1.00  2.090          H  
ATOM   1241  HA  VAL A  85       3.976  -2.996 -26.769  1.00  2.620          H  
ATOM   1242  HB  VAL A  85       5.515  -4.457 -28.884  1.00  3.450          H  
ATOM   1243 1HG1 VAL A  85       7.472  -3.958 -27.638  1.00  3.450          H  
ATOM   1244 2HG1 VAL A  85       6.691  -2.516 -28.289  1.00  3.450          H  
ATOM   1245 3HG1 VAL A  85       6.553  -2.907 -26.606  1.00  3.450          H  
ATOM   1246 1HG2 VAL A  85       6.000  -5.919 -26.945  1.00  3.450          H  
ATOM   1247 2HG2 VAL A  85       5.065  -4.857 -25.908  1.00  3.450          H  
ATOM   1248 3HG2 VAL A  85       4.283  -5.771 -27.201  1.00  3.450          H  
ATOM   1249  N   THR A  86       4.230  -1.865 -29.831  1.00  2.110          N  
ATOM   1250  CA  THR A  86       4.368  -0.628 -30.581  1.00  2.370          C  
ATOM   1251  C   THR A  86       3.177   0.336 -30.397  1.00  2.530          C  
ATOM   1252  O   THR A  86       3.255   1.489 -30.824  1.00  2.850          O  
ATOM   1253  CB  THR A  86       4.611  -0.915 -32.068  1.00  3.210          C  
ATOM   1254  OG1 THR A  86       3.505  -1.642 -32.617  1.00  3.210          O  
ATOM   1255  CG2 THR A  86       5.890  -1.739 -32.207  1.00  3.210          C  
ATOM   1256  H   THR A  86       4.085  -2.756 -30.311  1.00  2.530          H  
ATOM   1257  HA  THR A  86       5.255  -0.115 -30.212  1.00  2.840          H  
ATOM   1258  HB  THR A  86       4.720   0.025 -32.608  1.00  3.860          H  
ATOM   1259  HG1 THR A  86       2.680  -1.257 -32.297  1.00  3.860          H  
ATOM   1260 1HG2 THR A  86       6.078  -1.949 -33.259  1.00  3.860          H  
ATOM   1261 2HG2 THR A  86       6.728  -1.178 -31.793  1.00  3.860          H  
ATOM   1262 3HG2 THR A  86       5.783  -2.673 -31.669  1.00  3.860          H  
ATOM   1263  N   THR A  87       2.081  -0.109 -29.755  1.00  2.530          N  
ATOM   1264  CA  THR A  87       0.974   0.802 -29.487  1.00  3.070          C  
ATOM   1265  C   THR A  87       1.022   1.191 -28.010  1.00  3.480          C  
ATOM   1266  O   THR A  87       0.637   2.295 -27.642  1.00  4.110          O  
ATOM   1267  CB  THR A  87      -0.391   0.181 -29.815  1.00  4.080          C  
ATOM   1268  OG1 THR A  87      -0.627  -0.956 -28.982  1.00  4.080          O  
ATOM   1269  CG2 THR A  87      -0.421  -0.242 -31.263  1.00  4.080          C  
ATOM   1270  H   THR A  87       2.023  -1.063 -29.411  1.00  3.040          H  
ATOM   1271  HA  THR A  87       1.093   1.702 -30.086  1.00  3.680          H  
ATOM   1272  HB  THR A  87      -1.161   0.905 -29.637  1.00  4.900          H  
ATOM   1273  HG1 THR A  87       0.186  -1.487 -28.908  1.00  4.900          H  
ATOM   1274 1HG2 THR A  87      -1.391  -0.679 -31.495  1.00  4.900          H  
ATOM   1275 2HG2 THR A  87      -0.251   0.625 -31.899  1.00  4.900          H  
ATOM   1276 3HG2 THR A  87       0.357  -0.974 -31.437  1.00  4.900          H  
ATOM   1277  N   ILE A  88       1.617   0.326 -27.184  1.00  3.290          N  
ATOM   1278  CA  ILE A  88       1.780   0.587 -25.756  1.00  3.920          C  
ATOM   1279  C   ILE A  88       2.663   1.795 -25.574  1.00  4.090          C  
ATOM   1280  O   ILE A  88       2.372   2.698 -24.796  1.00  4.600          O  
ATOM   1281  CB  ILE A  88       2.328  -0.654 -25.013  1.00  5.240          C  
ATOM   1282  CG1 ILE A  88       1.280  -1.783 -24.973  1.00  5.240          C  
ATOM   1283  CG2 ILE A  88       2.703  -0.284 -23.647  1.00  5.240          C  
ATOM   1284  CD1 ILE A  88       1.835  -3.109 -24.565  1.00  5.240          C  
ATOM   1285  H   ILE A  88       1.904  -0.576 -27.548  1.00  3.950          H  
ATOM   1286  HA  ILE A  88       0.838   0.849 -25.337  1.00  4.700          H  
ATOM   1287  HB  ILE A  88       3.201  -1.030 -25.538  1.00  6.280          H  
ATOM   1288 1HG1 ILE A  88       0.523  -1.526 -24.250  1.00  6.280          H  
ATOM   1289 2HG1 ILE A  88       0.807  -1.866 -25.931  1.00  6.280          H  
ATOM   1290 1HG2 ILE A  88       3.097  -1.152 -23.132  1.00  6.280          H  
ATOM   1291 2HG2 ILE A  88       3.458   0.485 -23.702  1.00  6.280          H  
ATOM   1292 3HG2 ILE A  88       1.830   0.090 -23.113  1.00  6.280          H  
ATOM   1293 1HD1 ILE A  88       1.051  -3.820 -24.554  1.00  6.280          H  
ATOM   1294 2HD1 ILE A  88       2.574  -3.435 -25.251  1.00  6.280          H  
ATOM   1295 3HD1 ILE A  88       2.275  -3.033 -23.579  1.00  6.280          H  
ATOM   1296  N   ALA A  89       3.722   1.847 -26.352  1.00  3.900          N  
ATOM   1297  CA  ALA A  89       4.664   2.949 -26.309  1.00  4.310          C  
ATOM   1298  C   ALA A  89       4.169   4.221 -27.019  1.00  4.420          C  
ATOM   1299  O   ALA A  89       4.922   5.187 -27.160  1.00  4.940          O  
ATOM   1300  CB  ALA A  89       5.978   2.496 -26.934  1.00  5.870          C  
ATOM   1301  H   ALA A  89       3.908   1.056 -26.973  1.00  4.680          H  
ATOM   1302  HA  ALA A  89       4.833   3.200 -25.261  1.00  5.170          H  
ATOM   1303 1HB  ALA A  89       6.713   3.299 -26.870  1.00  7.040          H  
ATOM   1304 2HB  ALA A  89       6.350   1.618 -26.404  1.00  7.040          H  
ATOM   1305 3HB  ALA A  89       5.811   2.241 -27.984  1.00  7.040          H  
ATOM   1306  N   SER A  90       2.933   4.212 -27.501  1.00  4.120          N  
ATOM   1307  CA  SER A  90       2.319   5.329 -28.189  1.00  4.390          C  
ATOM   1308  C   SER A  90       0.941   5.600 -27.570  1.00  4.870          C  
ATOM   1309  O   SER A  90       0.735   5.344 -26.387  1.00  5.260          O  
ATOM   1310  CB  SER A  90       2.189   5.015 -29.674  1.00  6.040          C  
ATOM   1311  OG  SER A  90       1.762   6.144 -30.384  1.00  6.040          O  
ATOM   1312  H   SER A  90       2.338   3.398 -27.365  1.00  4.940          H  
ATOM   1313  HA  SER A  90       2.942   6.214 -28.060  1.00  5.270          H  
ATOM   1314 1HB  SER A  90       3.151   4.674 -30.060  1.00  7.250          H  
ATOM   1315 2HB  SER A  90       1.476   4.200 -29.810  1.00  7.250          H  
ATOM   1316  HG  SER A  90       1.805   5.893 -31.315  1.00  7.250          H  
ATOM   1317  N   LYS A  91       0.021   6.199 -28.342  1.00  5.060          N  
ATOM   1318  CA  LYS A  91      -1.364   6.514 -27.911  1.00  5.600          C  
ATOM   1319  C   LYS A  91      -1.521   7.603 -26.830  1.00  5.750          C  
ATOM   1320  O   LYS A  91      -2.314   8.529 -26.994  1.00  6.060          O  
ATOM   1321  CB  LYS A  91      -2.119   5.236 -27.483  1.00  7.620          C  
ATOM   1322  CG  LYS A  91      -2.483   4.288 -28.650  1.00  7.620          C  
ATOM   1323  CD  LYS A  91      -3.248   3.060 -28.158  1.00  7.620          C  
ATOM   1324  CE  LYS A  91      -3.879   2.266 -29.321  1.00  7.620          C  
ATOM   1325  NZ  LYS A  91      -4.643   1.049 -28.848  1.00  7.620          N  
ATOM   1326  H   LYS A  91       0.314   6.422 -29.284  1.00  6.070          H  
ATOM   1327  HA  LYS A  91      -1.886   6.889 -28.792  1.00  6.720          H  
ATOM   1328 1HB  LYS A  91      -1.541   4.663 -26.762  1.00  9.150          H  
ATOM   1329 2HB  LYS A  91      -3.047   5.518 -26.989  1.00  9.150          H  
ATOM   1330 1HG  LYS A  91      -3.087   4.820 -29.383  1.00  9.150          H  
ATOM   1331 2HG  LYS A  91      -1.562   3.951 -29.133  1.00  9.150          H  
ATOM   1332 1HD  LYS A  91      -2.546   2.405 -27.637  1.00  9.150          H  
ATOM   1333 2HD  LYS A  91      -4.031   3.360 -27.461  1.00  9.150          H  
ATOM   1334 1HE  LYS A  91      -4.577   2.928 -29.830  1.00  9.150          H  
ATOM   1335 2HE  LYS A  91      -3.118   1.959 -30.024  1.00  9.150          H  
ATOM   1336 1HZ  LYS A  91      -5.070   0.590 -29.628  1.00  9.150          H  
ATOM   1337 2HZ  LYS A  91      -4.058   0.361 -28.358  1.00  9.150          H  
ATOM   1338 3HZ  LYS A  91      -5.371   1.343 -28.177  1.00  9.150          H  
ATOM   1339  N   ALA A  92      -0.783   7.481 -25.732  1.00  5.890          N  
ATOM   1340  CA  ALA A  92      -0.833   8.422 -24.614  1.00  6.390          C  
ATOM   1341  C   ALA A  92      -0.519   9.839 -25.063  1.00  6.600          C  
ATOM   1342  O   ALA A  92       0.289  10.043 -25.983  1.00  6.450          O  
ATOM   1343  CB  ALA A  92       0.158   8.019 -23.543  1.00  8.750          C  
ATOM   1344  H   ALA A  92      -0.173   6.674 -25.676  1.00  7.070          H  
ATOM   1345  HA  ALA A  92      -1.842   8.404 -24.205  1.00  7.670          H  
ATOM   1346 1HB  ALA A  92       0.091   8.716 -22.715  1.00 10.500          H  
ATOM   1347 2HB  ALA A  92      -0.064   7.015 -23.190  1.00 10.500          H  
ATOM   1348 3HB  ALA A  92       1.166   8.040 -23.949  1.00 10.500          H  
ATOM   1349  N   SER A  93      -1.129  10.819 -24.379  1.00  7.180          N  
ATOM   1350  CA  SER A  93      -0.959  12.234 -24.703  1.00  7.550          C  
ATOM   1351  C   SER A  93      -0.444  13.107 -23.535  1.00  7.510          C  
ATOM   1352  O   SER A  93       0.756  13.310 -23.399  1.00  7.810          O  
ATOM   1353  CB  SER A  93      -2.285  12.801 -25.217  1.00 10.420          C  
ATOM   1354  OG  SER A  93      -3.295  12.733 -24.232  1.00 10.420          O  
ATOM   1355  H   SER A  93      -1.759  10.558 -23.636  1.00  8.620          H  
ATOM   1356  HA  SER A  93      -0.232  12.305 -25.512  1.00  9.060          H  
ATOM   1357 1HB  SER A  93      -2.140  13.839 -25.521  1.00 12.510          H  
ATOM   1358 2HB  SER A  93      -2.598  12.243 -26.101  1.00 12.510          H  
ATOM   1359  HG  SER A  93      -4.072  13.168 -24.618  1.00 12.510          H  
ATOM   1360  N   LYS A  94      -1.346  13.600 -22.686  1.00  7.390          N  
ATOM   1361  CA  LYS A  94      -1.028  14.601 -21.649  1.00  7.470          C  
ATOM   1362  C   LYS A  94       0.120  14.252 -20.679  1.00  7.850          C  
ATOM   1363  O   LYS A  94       0.830  15.149 -20.217  1.00  8.140          O  
ATOM   1364  CB  LYS A  94      -2.300  14.939 -20.865  1.00 10.430          C  
ATOM   1365  CG  LYS A  94      -2.130  16.013 -19.827  1.00 10.430          C  
ATOM   1366  CD  LYS A  94      -1.855  17.340 -20.491  1.00 10.430          C  
ATOM   1367  CE  LYS A  94      -1.767  18.472 -19.487  1.00 10.430          C  
ATOM   1368  NZ  LYS A  94      -1.393  19.742 -20.151  1.00 10.430          N  
ATOM   1369  H   LYS A  94      -2.302  13.336 -22.851  1.00  8.870          H  
ATOM   1370  HA  LYS A  94      -0.728  15.512 -22.166  1.00  8.960          H  
ATOM   1371 1HB  LYS A  94      -3.068  15.288 -21.561  1.00 12.510          H  
ATOM   1372 2HB  LYS A  94      -2.686  14.084 -20.387  1.00 12.510          H  
ATOM   1373 1HG  LYS A  94      -3.046  16.096 -19.236  1.00 12.510          H  
ATOM   1374 2HG  LYS A  94      -1.304  15.760 -19.164  1.00 12.510          H  
ATOM   1375 1HD  LYS A  94      -0.917  17.292 -21.052  1.00 12.510          H  
ATOM   1376 2HD  LYS A  94      -2.667  17.561 -21.190  1.00 12.510          H  
ATOM   1377 1HE  LYS A  94      -2.733  18.595 -18.997  1.00 12.510          H  
ATOM   1378 2HE  LYS A  94      -1.014  18.231 -18.739  1.00 12.510          H  
ATOM   1379 1HZ  LYS A  94      -1.329  20.482 -19.478  1.00 12.510          H  
ATOM   1380 2HZ  LYS A  94      -0.475  19.601 -20.611  1.00 12.510          H  
ATOM   1381 3HZ  LYS A  94      -2.083  19.972 -20.847  1.00 12.510          H  
ATOM   1382  N   GLU A  95       0.356  12.979 -20.375  1.00  8.120          N  
ATOM   1383  CA  GLU A  95       1.464  12.614 -19.476  1.00  8.780          C  
ATOM   1384  C   GLU A  95       2.831  13.099 -20.017  1.00  8.820          C  
ATOM   1385  O   GLU A  95       3.792  13.269 -19.259  1.00  9.220          O  
ATOM   1386  CB  GLU A  95       1.515  11.092 -19.226  1.00 12.030          C  
ATOM   1387  CG  GLU A  95       1.834  10.243 -20.456  1.00 12.030          C  
ATOM   1388  CD  GLU A  95       1.834   8.742 -20.177  1.00 12.030          C  
ATOM   1389  OE1 GLU A  95       1.691   8.345 -19.034  1.00 12.030          O  
ATOM   1390  OE2 GLU A  95       1.986   7.999 -21.115  1.00 12.030          O  
ATOM   1391  H   GLU A  95      -0.233  12.260 -20.769  1.00  9.740          H  
ATOM   1392  HA  GLU A  95       1.295  13.105 -18.518  1.00 10.540          H  
ATOM   1393 1HB  GLU A  95       2.292  10.883 -18.490  1.00 14.430          H  
ATOM   1394 2HB  GLU A  95       0.591  10.748 -18.800  1.00 14.430          H  
ATOM   1395 1HG  GLU A  95       1.095  10.463 -21.230  1.00 14.430          H  
ATOM   1396 2HG  GLU A  95       2.811  10.531 -20.840  1.00 14.430          H  
ATOM   1397  N   ARG A  96       2.903  13.358 -21.329  1.00  8.610          N  
ATOM   1398  CA  ARG A  96       4.110  13.792 -22.018  1.00  8.910          C  
ATOM   1399  C   ARG A  96       4.557  15.184 -21.575  1.00  8.940          C  
ATOM   1400  O   ARG A  96       5.700  15.574 -21.812  1.00  9.220          O  
ATOM   1401  CB  ARG A  96       3.850  13.813 -23.509  1.00 12.350          C  
ATOM   1402  CG  ARG A  96       3.608  12.442 -24.107  1.00 12.350          C  
ATOM   1403  CD  ARG A  96       3.262  12.516 -25.538  1.00 12.350          C  
ATOM   1404  NE  ARG A  96       2.821  11.236 -26.025  1.00 12.350          N  
ATOM   1405  CZ  ARG A  96       3.597  10.239 -26.443  1.00 12.350          C  
ATOM   1406  NH1 ARG A  96       4.909  10.350 -26.466  1.00 12.350          N  
ATOM   1407  NH2 ARG A  96       3.003   9.138 -26.827  1.00 12.350          N  
ATOM   1408  H   ARG A  96       2.068  13.247 -21.903  1.00 10.330          H  
ATOM   1409  HA  ARG A  96       4.906  13.081 -21.800  1.00 10.690          H  
ATOM   1410 1HB  ARG A  96       2.986  14.441 -23.720  1.00 14.820          H  
ATOM   1411 2HB  ARG A  96       4.704  14.255 -24.021  1.00 14.820          H  
ATOM   1412 1HG  ARG A  96       4.516  11.850 -24.015  1.00 14.820          H  
ATOM   1413 2HG  ARG A  96       2.800  11.937 -23.576  1.00 14.820          H  
ATOM   1414 1HD  ARG A  96       2.447  13.229 -25.674  1.00 14.820          H  
ATOM   1415 2HD  ARG A  96       4.126  12.828 -26.119  1.00 14.820          H  
ATOM   1416  HE  ARG A  96       1.808  11.046 -26.031  1.00 14.820          H  
ATOM   1417 1HH1 ARG A  96       5.347  11.207 -26.162  1.00 14.820          H  
ATOM   1418 2HH1 ARG A  96       5.474   9.572 -26.781  1.00 14.820          H  
ATOM   1419 1HH2 ARG A  96       1.969   9.113 -26.779  1.00 14.820          H  
ATOM   1420 2HH2 ARG A  96       3.542   8.350 -27.152  1.00 14.820          H  
ATOM   1421  N   ASP A  97       3.658  15.938 -20.930  1.00  8.880          N  
ATOM   1422  CA  ASP A  97       3.985  17.274 -20.453  1.00  9.050          C  
ATOM   1423  C   ASP A  97       4.761  17.252 -19.130  1.00  8.970          C  
ATOM   1424  O   ASP A  97       5.202  18.300 -18.654  1.00  8.890          O  
ATOM   1425  CB  ASP A  97       2.731  18.144 -20.283  1.00 12.600          C  
ATOM   1426  CG  ASP A  97       2.059  18.542 -21.611  1.00 12.600          C  
ATOM   1427  OD1 ASP A  97       2.647  18.330 -22.647  1.00 12.600          O  
ATOM   1428  OD2 ASP A  97       0.971  19.117 -21.566  1.00 12.600          O  
ATOM   1429  H   ASP A  97       2.722  15.570 -20.750  1.00 10.660          H  
ATOM   1430  HA  ASP A  97       4.620  17.751 -21.199  1.00 10.860          H  
ATOM   1431 1HB  ASP A  97       2.002  17.592 -19.682  1.00 15.120          H  
ATOM   1432 2HB  ASP A  97       2.990  19.047 -19.734  1.00 15.120          H  
ATOM   1433  N   ARG A  98       4.911  16.082 -18.500  1.00  9.200          N  
ATOM   1434  CA  ARG A  98       5.629  16.046 -17.232  1.00  9.390          C  
ATOM   1435  C   ARG A  98       7.119  16.309 -17.472  1.00  9.240          C  
ATOM   1436  O   ARG A  98       7.761  15.630 -18.271  1.00  9.410          O  
ATOM   1437  CB  ARG A  98       5.437  14.700 -16.535  1.00 13.070          C  
ATOM   1438  CG  ARG A  98       6.071  14.596 -15.148  1.00 13.070          C  
ATOM   1439  CD  ARG A  98       5.312  15.372 -14.131  1.00 13.070          C  
ATOM   1440  NE  ARG A  98       5.921  15.299 -12.807  1.00 13.070          N  
ATOM   1441  CZ  ARG A  98       5.406  15.876 -11.698  1.00 13.070          C  
ATOM   1442  NH1 ARG A  98       4.274  16.545 -11.767  1.00 13.070          N  
ATOM   1443  NH2 ARG A  98       6.034  15.778 -10.542  1.00 13.070          N  
ATOM   1444  H   ARG A  98       4.542  15.215 -18.895  1.00 11.040          H  
ATOM   1445  HA  ARG A  98       5.235  16.829 -16.584  1.00 11.270          H  
ATOM   1446 1HB  ARG A  98       4.373  14.487 -16.438  1.00 15.680          H  
ATOM   1447 2HB  ARG A  98       5.869  13.911 -17.156  1.00 15.680          H  
ATOM   1448 1HG  ARG A  98       6.108  13.547 -14.840  1.00 15.680          H  
ATOM   1449 2HG  ARG A  98       7.060  14.985 -15.174  1.00 15.680          H  
ATOM   1450 1HD  ARG A  98       5.284  16.419 -14.432  1.00 15.680          H  
ATOM   1451 2HD  ARG A  98       4.296  14.991 -14.063  1.00 15.680          H  
ATOM   1452  HE  ARG A  98       6.799  14.795 -12.716  1.00 15.680          H  
ATOM   1453 1HH1 ARG A  98       3.786  16.628 -12.648  1.00 15.680          H  
ATOM   1454 2HH1 ARG A  98       3.894  16.979 -10.939  1.00 15.680          H  
ATOM   1455 1HH2 ARG A  98       6.935  15.285 -10.479  1.00 15.680          H  
ATOM   1456 2HH2 ARG A  98       5.649  16.216  -9.721  1.00 15.680          H  
ATOM   1457  N   TYR A  99       7.672  17.293 -16.753  1.00  9.140          N  
ATOM   1458  CA  TYR A  99       9.082  17.697 -16.876  1.00  9.120          C  
ATOM   1459  C   TYR A  99      10.066  16.557 -16.576  1.00  9.000          C  
ATOM   1460  O   TYR A  99      11.186  16.532 -17.087  1.00  9.170          O  
ATOM   1461  CB  TYR A  99       9.336  18.882 -15.945  1.00 12.780          C  
ATOM   1462  CG  TYR A  99       9.468  18.508 -14.484  1.00 12.780          C  
ATOM   1463  CD1 TYR A  99      10.729  18.323 -13.942  1.00 12.780          C  
ATOM   1464  CD2 TYR A  99       8.340  18.320 -13.696  1.00 12.780          C  
ATOM   1465  CE1 TYR A  99      10.871  17.978 -12.619  1.00 12.780          C  
ATOM   1466  CE2 TYR A  99       8.489  17.964 -12.368  1.00 12.780          C  
ATOM   1467  CZ  TYR A  99       9.753  17.800 -11.832  1.00 12.780          C  
ATOM   1468  OH  TYR A  99       9.917  17.448 -10.511  1.00 12.780          O  
ATOM   1469  H   TYR A  99       7.077  17.818 -16.127  1.00 10.970          H  
ATOM   1470  HA  TYR A  99       9.252  18.017 -17.905  1.00 10.940          H  
ATOM   1471 1HB  TYR A  99      10.252  19.388 -16.248  1.00 15.330          H  
ATOM   1472 2HB  TYR A  99       8.520  19.599 -16.040  1.00 15.330          H  
ATOM   1473  HD1 TYR A  99      11.612  18.459 -14.565  1.00 15.330          H  
ATOM   1474  HD2 TYR A  99       7.345  18.454 -14.120  1.00 15.330          H  
ATOM   1475  HE1 TYR A  99      11.865  17.841 -12.198  1.00 15.330          H  
ATOM   1476  HE2 TYR A  99       7.616  17.817 -11.742  1.00 15.330          H  
ATOM   1477  HH  TYR A  99       9.249  16.783 -10.267  1.00 15.330          H  
ATOM   1478  N   ASN A 100       9.623  15.620 -15.748  1.00  8.970          N  
ATOM   1479  CA  ASN A 100      10.392  14.454 -15.355  1.00  8.980          C  
ATOM   1480  C   ASN A 100       9.477  13.228 -15.286  1.00  8.730          C  
ATOM   1481  O   ASN A 100       8.900  12.951 -14.230  1.00  8.450          O  
ATOM   1482  CB  ASN A 100      11.079  14.646 -14.023  1.00 12.570          C  
ATOM   1483  CG  ASN A 100      11.962  13.465 -13.681  1.00 12.570          C  
ATOM   1484  OD1 ASN A 100      11.722  12.316 -14.104  1.00 12.570          O  
ATOM   1485  ND2 ASN A 100      13.001  13.721 -12.920  1.00 12.570          N  
ATOM   1486  H   ASN A 100       8.697  15.743 -15.383  1.00 10.760          H  
ATOM   1487  HA  ASN A 100      11.178  14.290 -16.085  1.00 10.780          H  
ATOM   1488 1HB  ASN A 100      11.700  15.537 -14.061  1.00 15.080          H  
ATOM   1489 2HB  ASN A 100      10.335  14.788 -13.235  1.00 15.080          H  
ATOM   1490 1HD2 ASN A 100      13.629  12.985 -12.664  1.00 15.080          H  
ATOM   1491 2HD2 ASN A 100      13.176  14.652 -12.599  1.00 15.080          H  
ATOM   1492  N   PRO A 101       9.353  12.456 -16.383  1.00  9.080          N  
ATOM   1493  CA  PRO A 101       8.500  11.282 -16.559  1.00  9.200          C  
ATOM   1494  C   PRO A 101       8.702  10.178 -15.519  1.00  8.950          C  
ATOM   1495  O   PRO A 101       7.887   9.265 -15.422  1.00  8.990          O  
ATOM   1496  CB  PRO A 101       8.869  10.810 -17.968  1.00 13.800          C  
ATOM   1497  CG  PRO A 101       9.312  12.066 -18.681  1.00 13.800          C  
ATOM   1498  CD  PRO A 101      10.012  12.887 -17.644  1.00 13.800          C  
ATOM   1499  HA  PRO A 101       7.450  11.613 -16.545  1.00 11.040          H  
ATOM   1500 1HB  PRO A 101       9.661  10.046 -17.915  1.00 16.560          H  
ATOM   1501 2HB  PRO A 101       7.997  10.336 -18.444  1.00 16.560          H  
ATOM   1502 1HG  PRO A 101       9.962  11.808 -19.532  1.00 16.560          H  
ATOM   1503 2HG  PRO A 101       8.435  12.595 -19.100  1.00 16.560          H  
ATOM   1504 1HD  PRO A 101      11.085  12.647 -17.632  1.00 16.560          H  
ATOM   1505 2HD  PRO A 101       9.814  13.943 -17.870  1.00 16.560          H  
ATOM   1506  N   ARG A 102       9.807  10.197 -14.776  1.00  8.950          N  
ATOM   1507  CA  ARG A 102      10.011   9.165 -13.768  1.00  9.040          C  
ATOM   1508  C   ARG A 102       9.080   9.381 -12.575  1.00  8.330          C  
ATOM   1509  O   ARG A 102       8.824   8.455 -11.803  1.00  8.680          O  
ATOM   1510  CB  ARG A 102      11.449   9.135 -13.274  1.00 12.620          C  
ATOM   1511  CG  ARG A 102      12.494   8.628 -14.271  1.00 12.620          C  
ATOM   1512  CD  ARG A 102      13.865   8.756 -13.697  1.00 12.620          C  
ATOM   1513  NE  ARG A 102      14.911   8.182 -14.544  1.00 12.620          N  
ATOM   1514  CZ  ARG A 102      16.210   8.492 -14.459  1.00 12.620          C  
ATOM   1515  NH1 ARG A 102      16.642   9.400 -13.608  1.00 12.620          N  
ATOM   1516  NH2 ARG A 102      17.034   7.860 -15.248  1.00 12.620          N  
ATOM   1517  H   ARG A 102      10.485  10.955 -14.835  1.00 10.740          H  
ATOM   1518  HA  ARG A 102       9.783   8.198 -14.214  1.00 10.850          H  
ATOM   1519 1HB  ARG A 102      11.744  10.121 -12.944  1.00 15.140          H  
ATOM   1520 2HB  ARG A 102      11.503   8.482 -12.404  1.00 15.140          H  
ATOM   1521 1HG  ARG A 102      12.310   7.579 -14.504  1.00 15.140          H  
ATOM   1522 2HG  ARG A 102      12.442   9.222 -15.184  1.00 15.140          H  
ATOM   1523 1HD  ARG A 102      14.088   9.813 -13.553  1.00 15.140          H  
ATOM   1524 2HD  ARG A 102      13.895   8.249 -12.735  1.00 15.140          H  
ATOM   1525  HE  ARG A 102      14.677   7.446 -15.227  1.00 15.140          H  
ATOM   1526 1HH1 ARG A 102      15.986   9.879 -13.005  1.00 15.140          H  
ATOM   1527 2HH1 ARG A 102      17.626   9.617 -13.559  1.00 15.140          H  
ATOM   1528 1HH2 ARG A 102      16.634   7.151 -15.871  1.00 15.140          H  
ATOM   1529 2HH2 ARG A 102      18.022   8.050 -15.227  1.00 15.140          H  
ATOM   1530  N   GLN A 103       8.621  10.624 -12.391  1.00  7.550          N  
ATOM   1531  CA  GLN A 103       7.812  10.983 -11.233  1.00  7.070          C  
ATOM   1532  C   GLN A 103       6.316  10.716 -11.405  1.00  6.530          C  
ATOM   1533  O   GLN A 103       5.618  10.466 -10.416  1.00  6.670          O  
ATOM   1534  CB  GLN A 103       8.025  12.461 -10.902  1.00 10.090          C  
ATOM   1535  CG  GLN A 103       9.449  12.785 -10.482  1.00 10.090          C  
ATOM   1536  CD  GLN A 103       9.670  14.253 -10.127  1.00 10.090          C  
ATOM   1537  OE1 GLN A 103       8.767  15.114 -10.184  1.00 10.090          O  
ATOM   1538  NE2 GLN A 103      10.908  14.561  -9.738  1.00 10.090          N  
ATOM   1539  H   GLN A 103       8.837  11.347 -13.078  1.00  9.060          H  
ATOM   1540  HA  GLN A 103       8.157  10.387 -10.389  1.00  8.480          H  
ATOM   1541 1HB  GLN A 103       7.793  13.061 -11.782  1.00 12.110          H  
ATOM   1542 2HB  GLN A 103       7.347  12.761 -10.106  1.00 12.110          H  
ATOM   1543 1HG  GLN A 103       9.707  12.179  -9.616  1.00 12.110          H  
ATOM   1544 2HG  GLN A 103      10.109  12.539 -11.318  1.00 12.110          H  
ATOM   1545 1HE2 GLN A 103      11.139  15.505  -9.480  1.00 12.110          H  
ATOM   1546 2HE2 GLN A 103      11.611  13.849  -9.700  1.00 12.110          H  
ATOM   1547  N   ARG A 104       5.814  10.807 -12.638  1.00  6.230          N  
ATOM   1548  CA  ARG A 104       4.382  10.627 -12.895  1.00  6.000          C  
ATOM   1549  C   ARG A 104       4.119   9.870 -14.185  1.00  5.610          C  
ATOM   1550  O   ARG A 104       4.808  10.067 -15.181  1.00  5.660          O  
ATOM   1551  CB  ARG A 104       3.645  11.959 -12.990  1.00  8.490          C  
ATOM   1552  CG  ARG A 104       3.607  12.812 -11.725  1.00  8.490          C  
ATOM   1553  CD  ARG A 104       2.749  12.215 -10.674  1.00  8.490          C  
ATOM   1554  NE  ARG A 104       2.626  13.085  -9.517  1.00  8.490          N  
ATOM   1555  CZ  ARG A 104       3.495  13.141  -8.482  1.00  8.490          C  
ATOM   1556  NH1 ARG A 104       4.568  12.375  -8.445  1.00  8.490          N  
ATOM   1557  NH2 ARG A 104       3.262  13.980  -7.484  1.00  8.490          N  
ATOM   1558  H   ARG A 104       6.441  10.988 -13.409  1.00  7.480          H  
ATOM   1559  HA  ARG A 104       3.955  10.053 -12.074  1.00  7.200          H  
ATOM   1560 1HB  ARG A 104       4.096  12.553 -13.773  1.00 10.190          H  
ATOM   1561 2HB  ARG A 104       2.612  11.772 -13.284  1.00 10.190          H  
ATOM   1562 1HG  ARG A 104       4.605  12.950 -11.323  1.00 10.190          H  
ATOM   1563 2HG  ARG A 104       3.181  13.780 -11.973  1.00 10.190          H  
ATOM   1564 1HD  ARG A 104       1.753  12.041 -11.077  1.00 10.190          H  
ATOM   1565 2HD  ARG A 104       3.175  11.270 -10.345  1.00 10.190          H  
ATOM   1566  HE  ARG A 104       1.823  13.695  -9.481  1.00 10.190          H  
ATOM   1567 1HH1 ARG A 104       4.782  11.708  -9.205  1.00 10.190          H  
ATOM   1568 2HH1 ARG A 104       5.197  12.434  -7.660  1.00 10.190          H  
ATOM   1569 1HH2 ARG A 104       2.441  14.569  -7.500  1.00 10.190          H  
ATOM   1570 2HH2 ARG A 104       3.901  14.026  -6.704  1.00 10.190          H  
ATOM   1571  N   LEU A 105       3.069   9.067 -14.188  1.00  5.580          N  
ATOM   1572  CA  LEU A 105       2.659   8.354 -15.389  1.00  5.630          C  
ATOM   1573  C   LEU A 105       1.175   8.129 -15.337  1.00  4.920          C  
ATOM   1574  O   LEU A 105       0.596   8.139 -14.250  1.00  5.230          O  
ATOM   1575  CB  LEU A 105       3.380   7.005 -15.470  1.00  7.860          C  
ATOM   1576  CG  LEU A 105       3.082   6.019 -14.311  1.00  7.860          C  
ATOM   1577  CD1 LEU A 105       1.809   5.247 -14.645  1.00  7.860          C  
ATOM   1578  CD2 LEU A 105       4.269   5.086 -14.125  1.00  7.860          C  
ATOM   1579  H   LEU A 105       2.540   8.941 -13.339  1.00  6.700          H  
ATOM   1580  HA  LEU A 105       2.895   8.953 -16.271  1.00  6.760          H  
ATOM   1581 1HB  LEU A 105       3.097   6.516 -16.404  1.00  9.430          H  
ATOM   1582 2HB  LEU A 105       4.457   7.185 -15.494  1.00  9.430          H  
ATOM   1583  HG  LEU A 105       2.911   6.570 -13.390  1.00  9.430          H  
ATOM   1584 1HD1 LEU A 105       1.561   4.567 -13.886  1.00  9.430          H  
ATOM   1585 2HD1 LEU A 105       0.987   5.928 -14.757  1.00  9.430          H  
ATOM   1586 3HD1 LEU A 105       1.963   4.695 -15.570  1.00  9.430          H  
ATOM   1587 1HD2 LEU A 105       4.078   4.381 -13.322  1.00  9.430          H  
ATOM   1588 2HD2 LEU A 105       4.420   4.552 -15.041  1.00  9.430          H  
ATOM   1589 3HD2 LEU A 105       5.162   5.668 -13.889  1.00  9.430          H  
ATOM   1590  N   ALA A 106       0.555   7.891 -16.486  1.00  4.380          N  
ATOM   1591  CA  ALA A 106      -0.858   7.582 -16.455  1.00  4.160          C  
ATOM   1592  C   ALA A 106      -1.224   6.265 -17.102  1.00  3.580          C  
ATOM   1593  O   ALA A 106      -2.381   6.055 -17.487  1.00  3.480          O  
ATOM   1594  CB  ALA A 106      -1.635   8.681 -17.137  1.00  5.910          C  
ATOM   1595  H   ALA A 106       1.052   7.943 -17.382  1.00  5.260          H  
ATOM   1596  HA  ALA A 106      -1.166   7.528 -15.413  1.00  4.990          H  
ATOM   1597 1HB  ALA A 106      -2.703   8.471 -17.079  1.00  7.090          H  
ATOM   1598 2HB  ALA A 106      -1.427   9.634 -16.653  1.00  7.090          H  
ATOM   1599 3HB  ALA A 106      -1.327   8.725 -18.169  1.00  7.090          H  
ATOM   1600  N   GLY A 107      -0.266   5.373 -17.220  1.00  3.500          N  
ATOM   1601  CA  GLY A 107      -0.592   4.065 -17.739  1.00  3.040          C  
ATOM   1602  C   GLY A 107      -0.969   3.166 -16.595  1.00  2.430          C  
ATOM   1603  O   GLY A 107      -0.306   3.159 -15.551  1.00  3.090          O  
ATOM   1604  H   GLY A 107       0.674   5.597 -16.923  1.00  4.200          H  
ATOM   1605 1HA  GLY A 107      -1.415   4.131 -18.451  1.00  3.650          H  
ATOM   1606 2HA  GLY A 107       0.270   3.653 -18.265  1.00  3.650          H  
ATOM   1607  N   TYR A 108      -2.008   2.377 -16.798  1.00  1.660          N  
ATOM   1608  CA  TYR A 108      -2.430   1.470 -15.749  1.00  1.220          C  
ATOM   1609  C   TYR A 108      -2.668   0.073 -16.259  1.00  1.030          C  
ATOM   1610  O   TYR A 108      -3.116  -0.140 -17.392  1.00  1.390          O  
ATOM   1611  CB  TYR A 108      -3.664   2.002 -15.021  1.00  1.880          C  
ATOM   1612  CG  TYR A 108      -3.410   3.327 -14.315  1.00  1.880          C  
ATOM   1613  CD1 TYR A 108      -3.591   4.526 -14.983  1.00  1.880          C  
ATOM   1614  CD2 TYR A 108      -2.971   3.331 -13.001  1.00  1.880          C  
ATOM   1615  CE1 TYR A 108      -3.340   5.720 -14.342  1.00  1.880          C  
ATOM   1616  CE2 TYR A 108      -2.721   4.528 -12.361  1.00  1.880          C  
ATOM   1617  CZ  TYR A 108      -2.903   5.720 -13.030  1.00  1.880          C  
ATOM   1618  OH  TYR A 108      -2.655   6.918 -12.394  1.00  1.880          O  
ATOM   1619  H   TYR A 108      -2.516   2.430 -17.685  1.00  1.990          H  
ATOM   1620  HA  TYR A 108      -1.634   1.405 -15.009  1.00  1.460          H  
ATOM   1621 1HB  TYR A 108      -4.480   2.138 -15.731  1.00  2.260          H  
ATOM   1622 2HB  TYR A 108      -3.988   1.270 -14.274  1.00  2.260          H  
ATOM   1623  HD1 TYR A 108      -3.930   4.526 -16.021  1.00  2.260          H  
ATOM   1624  HD2 TYR A 108      -2.823   2.385 -12.475  1.00  2.260          H  
ATOM   1625  HE1 TYR A 108      -3.483   6.661 -14.872  1.00  2.260          H  
ATOM   1626  HE2 TYR A 108      -2.378   4.530 -11.327  1.00  2.260          H  
ATOM   1627  HH  TYR A 108      -2.840   7.644 -12.997  1.00  2.260          H  
ATOM   1628  N   TYR A 109      -2.385  -0.879 -15.388  1.00  0.950          N  
ATOM   1629  CA  TYR A 109      -2.629  -2.273 -15.679  1.00  1.040          C  
ATOM   1630  C   TYR A 109      -3.775  -2.728 -14.830  1.00  1.100          C  
ATOM   1631  O   TYR A 109      -3.837  -2.451 -13.627  1.00  1.200          O  
ATOM   1632  CB  TYR A 109      -1.389  -3.126 -15.485  1.00  1.420          C  
ATOM   1633  CG  TYR A 109      -1.576  -4.572 -15.740  1.00  1.420          C  
ATOM   1634  CD1 TYR A 109      -1.694  -5.027 -17.049  1.00  1.420          C  
ATOM   1635  CD2 TYR A 109      -1.572  -5.452 -14.708  1.00  1.420          C  
ATOM   1636  CE1 TYR A 109      -1.821  -6.360 -17.301  1.00  1.420          C  
ATOM   1637  CE2 TYR A 109      -1.687  -6.780 -14.966  1.00  1.420          C  
ATOM   1638  CZ  TYR A 109      -1.813  -7.231 -16.246  1.00  1.420          C  
ATOM   1639  OH  TYR A 109      -1.936  -8.554 -16.467  1.00  1.420          O  
ATOM   1640  H   TYR A 109      -2.001  -0.610 -14.480  1.00  1.140          H  
ATOM   1641  HA  TYR A 109      -2.933  -2.369 -16.720  1.00  1.250          H  
ATOM   1642 1HB  TYR A 109      -0.664  -2.808 -16.174  1.00  1.700          H  
ATOM   1643 2HB  TYR A 109      -0.989  -2.989 -14.479  1.00  1.700          H  
ATOM   1644  HD1 TYR A 109      -1.687  -4.315 -17.872  1.00  1.700          H  
ATOM   1645  HD2 TYR A 109      -1.469  -5.096 -13.681  1.00  1.700          H  
ATOM   1646  HE1 TYR A 109      -1.918  -6.721 -18.323  1.00  1.700          H  
ATOM   1647  HE2 TYR A 109      -1.679  -7.493 -14.146  1.00  1.700          H  
ATOM   1648  HH  TYR A 109      -1.853  -9.029 -15.633  1.00  1.700          H  
ATOM   1649  N   ASP A 110      -4.712  -3.373 -15.493  1.00  1.180          N  
ATOM   1650  CA  ASP A 110      -5.938  -3.850 -14.887  1.00  1.290          C  
ATOM   1651  C   ASP A 110      -6.088  -5.328 -15.211  1.00  1.220          C  
ATOM   1652  O   ASP A 110      -6.318  -5.673 -16.380  1.00  1.240          O  
ATOM   1653  CB  ASP A 110      -7.120  -3.021 -15.461  1.00  1.760          C  
ATOM   1654  CG  ASP A 110      -8.556  -3.263 -14.850  1.00  1.760          C  
ATOM   1655  OD1 ASP A 110      -8.739  -4.153 -14.056  1.00  1.760          O  
ATOM   1656  OD2 ASP A 110      -9.469  -2.506 -15.211  1.00  1.760          O  
ATOM   1657  H   ASP A 110      -4.556  -3.537 -16.492  1.00  1.420          H  
ATOM   1658  HA  ASP A 110      -5.882  -3.730 -13.802  1.00  1.550          H  
ATOM   1659 1HB  ASP A 110      -6.886  -1.962 -15.339  1.00  2.110          H  
ATOM   1660 2HB  ASP A 110      -7.176  -3.205 -16.537  1.00  2.110          H  
ATOM   1661  N   VAL A 111      -5.895  -6.207 -14.213  1.00  1.240          N  
ATOM   1662  CA  VAL A 111      -6.048  -7.621 -14.515  1.00  1.220          C  
ATOM   1663  C   VAL A 111      -7.133  -8.261 -13.699  1.00  1.090          C  
ATOM   1664  O   VAL A 111      -7.190  -8.181 -12.454  1.00  1.130          O  
ATOM   1665  CB  VAL A 111      -4.741  -8.385 -14.340  1.00  1.720          C  
ATOM   1666  CG1 VAL A 111      -4.216  -8.206 -13.000  1.00  1.720          C  
ATOM   1667  CG2 VAL A 111      -4.937  -9.821 -14.583  1.00  1.720          C  
ATOM   1668  H   VAL A 111      -5.680  -5.896 -13.260  1.00  1.490          H  
ATOM   1669  HA  VAL A 111      -6.348  -7.718 -15.552  1.00  1.460          H  
ATOM   1670  HB  VAL A 111      -4.055  -8.013 -15.034  1.00  2.060          H  
ATOM   1671 1HG1 VAL A 111      -3.282  -8.746 -12.912  1.00  2.060          H  
ATOM   1672 2HG1 VAL A 111      -4.047  -7.144 -12.830  1.00  2.060          H  
ATOM   1673 3HG1 VAL A 111      -4.927  -8.589 -12.277  1.00  2.060          H  
ATOM   1674 1HG2 VAL A 111      -3.975 -10.309 -14.466  1.00  2.060          H  
ATOM   1675 2HG2 VAL A 111      -5.643 -10.235 -13.866  1.00  2.060          H  
ATOM   1676 3HG2 VAL A 111      -5.314  -9.974 -15.592  1.00  2.060          H  
ATOM   1677  N   ILE A 112      -7.940  -8.972 -14.459  1.00  1.000          N  
ATOM   1678  CA  ILE A 112      -9.119  -9.662 -14.041  1.00  0.900          C  
ATOM   1679  C   ILE A 112      -9.093 -11.161 -14.204  1.00  0.870          C  
ATOM   1680  O   ILE A 112      -8.648 -11.703 -15.222  1.00  0.930          O  
ATOM   1681  CB  ILE A 112     -10.306  -9.091 -14.835  1.00  1.300          C  
ATOM   1682  CG1 ILE A 112     -10.524  -7.607 -14.462  1.00  1.300          C  
ATOM   1683  CG2 ILE A 112     -11.534  -9.911 -14.643  1.00  1.300          C  
ATOM   1684  CD1 ILE A 112     -11.479  -6.888 -15.361  1.00  1.300          C  
ATOM   1685  H   ILE A 112      -7.751  -8.977 -15.465  1.00  1.200          H  
ATOM   1686  HA  ILE A 112      -9.270  -9.455 -12.985  1.00  1.080          H  
ATOM   1687  HB  ILE A 112     -10.046  -9.106 -15.895  1.00  1.560          H  
ATOM   1688 1HG1 ILE A 112     -10.914  -7.553 -13.455  1.00  1.560          H  
ATOM   1689 2HG1 ILE A 112      -9.574  -7.075 -14.500  1.00  1.560          H  
ATOM   1690 1HG2 ILE A 112     -12.326  -9.496 -15.244  1.00  1.560          H  
ATOM   1691 2HG2 ILE A 112     -11.348 -10.930 -14.964  1.00  1.560          H  
ATOM   1692 3HG2 ILE A 112     -11.808  -9.898 -13.604  1.00  1.560          H  
ATOM   1693 1HD1 ILE A 112     -11.574  -5.852 -15.026  1.00  1.560          H  
ATOM   1694 2HD1 ILE A 112     -11.096  -6.906 -16.383  1.00  1.560          H  
ATOM   1695 3HD1 ILE A 112     -12.450  -7.370 -15.331  1.00  1.560          H  
ATOM   1696  N   ILE A 113      -9.555 -11.828 -13.172  1.00  0.850          N  
ATOM   1697  CA  ILE A 113      -9.771 -13.247 -13.230  1.00  0.900          C  
ATOM   1698  C   ILE A 113     -11.251 -13.445 -13.528  1.00  0.910          C  
ATOM   1699  O   ILE A 113     -12.120 -12.832 -12.904  1.00  1.020          O  
ATOM   1700  CB  ILE A 113      -9.252 -13.940 -11.965  1.00  1.240          C  
ATOM   1701  CG1 ILE A 113      -7.760 -13.705 -11.861  1.00  1.240          C  
ATOM   1702  CG2 ILE A 113      -9.530 -15.366 -11.988  1.00  1.240          C  
ATOM   1703  CD1 ILE A 113      -7.021 -14.248 -13.041  1.00  1.240          C  
ATOM   1704  H   ILE A 113      -9.852 -11.315 -12.340  1.00  1.020          H  
ATOM   1705  HA  ILE A 113      -9.210 -13.660 -14.066  1.00  1.080          H  
ATOM   1706  HB  ILE A 113      -9.725 -13.489 -11.091  1.00  1.490          H  
ATOM   1707 1HG1 ILE A 113      -7.550 -12.647 -11.815  1.00  1.490          H  
ATOM   1708 2HG1 ILE A 113      -7.385 -14.192 -10.966  1.00  1.490          H  
ATOM   1709 1HG2 ILE A 113      -9.152 -15.840 -11.080  1.00  1.490          H  
ATOM   1710 2HG2 ILE A 113     -10.604 -15.504 -12.053  1.00  1.490          H  
ATOM   1711 3HG2 ILE A 113      -9.038 -15.795 -12.861  1.00  1.490          H  
ATOM   1712 1HD1 ILE A 113      -5.968 -14.072 -12.916  1.00  1.490          H  
ATOM   1713 2HD1 ILE A 113      -7.202 -15.318 -13.130  1.00  1.490          H  
ATOM   1714 3HD1 ILE A 113      -7.373 -13.756 -13.936  1.00  1.490          H  
ATOM   1715  N   THR A 114     -11.538 -14.217 -14.555  1.00  0.980          N  
ATOM   1716  CA  THR A 114     -12.908 -14.367 -14.997  1.00  1.140          C  
ATOM   1717  C   THR A 114     -13.478 -15.715 -14.649  1.00  1.150          C  
ATOM   1718  O   THR A 114     -12.884 -16.767 -14.929  1.00  1.310          O  
ATOM   1719  CB  THR A 114     -13.014 -14.141 -16.515  1.00  1.530          C  
ATOM   1720  OG1 THR A 114     -12.589 -12.815 -16.839  1.00  1.530          O  
ATOM   1721  CG2 THR A 114     -14.431 -14.332 -16.971  1.00  1.530          C  
ATOM   1722  H   THR A 114     -10.789 -14.699 -15.038  1.00  1.180          H  
ATOM   1723  HA  THR A 114     -13.523 -13.613 -14.503  1.00  1.370          H  
ATOM   1724  HB  THR A 114     -12.376 -14.838 -17.023  1.00  1.840          H  
ATOM   1725  HG1 THR A 114     -13.180 -12.188 -16.412  1.00  1.840          H  
ATOM   1726 1HG2 THR A 114     -14.496 -14.167 -18.043  1.00  1.840          H  
ATOM   1727 2HG2 THR A 114     -14.759 -15.337 -16.744  1.00  1.840          H  
ATOM   1728 3HG2 THR A 114     -15.071 -13.618 -16.454  1.00  1.840          H  
ATOM   1729  N   ARG A 115     -14.651 -15.686 -14.041  1.00  1.350          N  
ATOM   1730  CA  ARG A 115     -15.337 -16.903 -13.701  1.00  1.790          C  
ATOM   1731  C   ARG A 115     -16.368 -17.132 -14.767  1.00  2.180          C  
ATOM   1732  O   ARG A 115     -17.476 -16.608 -14.683  1.00  2.490          O  
ATOM   1733  CB  ARG A 115     -16.016 -16.802 -12.356  1.00  2.330          C  
ATOM   1734  CG  ARG A 115     -16.665 -18.075 -11.872  1.00  2.330          C  
ATOM   1735  CD  ARG A 115     -17.234 -17.925 -10.505  1.00  2.330          C  
ATOM   1736  NE  ARG A 115     -17.809 -19.174 -10.015  1.00  2.330          N  
ATOM   1737  CZ  ARG A 115     -19.096 -19.556 -10.177  1.00  2.330          C  
ATOM   1738  NH1 ARG A 115     -19.949 -18.786 -10.815  1.00  2.330          N  
ATOM   1739  NH2 ARG A 115     -19.504 -20.714  -9.691  1.00  2.330          N  
ATOM   1740  H   ARG A 115     -15.096 -14.787 -13.846  1.00  1.620          H  
ATOM   1741  HA  ARG A 115     -14.636 -17.738 -13.696  1.00  2.150          H  
ATOM   1742 1HB  ARG A 115     -15.318 -16.452 -11.614  1.00  2.800          H  
ATOM   1743 2HB  ARG A 115     -16.811 -16.066 -12.436  1.00  2.800          H  
ATOM   1744 1HG  ARG A 115     -17.474 -18.326 -12.548  1.00  2.800          H  
ATOM   1745 2HG  ARG A 115     -15.931 -18.882 -11.861  1.00  2.800          H  
ATOM   1746 1HD  ARG A 115     -16.448 -17.617  -9.815  1.00  2.800          H  
ATOM   1747 2HD  ARG A 115     -18.019 -17.169 -10.518  1.00  2.800          H  
ATOM   1748  HE  ARG A 115     -17.195 -19.804  -9.515  1.00  2.800          H  
ATOM   1749 1HH1 ARG A 115     -19.649 -17.902 -11.195  1.00  2.800          H  
ATOM   1750 2HH1 ARG A 115     -20.909 -19.083 -10.927  1.00  2.800          H  
ATOM   1751 1HH2 ARG A 115     -18.855 -21.312  -9.198  1.00  2.800          H  
ATOM   1752 2HH2 ARG A 115     -20.465 -20.999  -9.809  1.00  2.800          H  
ATOM   1753  N   THR A 116     -15.996 -17.904 -15.770  1.00  2.620          N  
ATOM   1754  CA  THR A 116     -16.871 -18.124 -16.897  1.00  3.270          C  
ATOM   1755  C   THR A 116     -18.031 -18.934 -16.373  1.00  3.560          C  
ATOM   1756  O   THR A 116     -19.151 -18.446 -16.250  1.00  3.920          O  
ATOM   1757  CB  THR A 116     -16.109 -18.836 -18.027  1.00  4.320          C  
ATOM   1758  OG1 THR A 116     -15.584 -20.090 -17.541  1.00  4.320          O  
ATOM   1759  CG2 THR A 116     -14.953 -17.945 -18.480  1.00  4.320          C  
ATOM   1760  H   THR A 116     -15.071 -18.315 -15.757  1.00  3.140          H  
ATOM   1761  HA  THR A 116     -17.249 -17.176 -17.259  1.00  3.920          H  
ATOM   1762  HB  THR A 116     -16.781 -19.026 -18.865  1.00  5.180          H  
ATOM   1763  HG1 THR A 116     -15.086 -20.524 -18.245  1.00  5.180          H  
ATOM   1764 1HG2 THR A 116     -14.400 -18.441 -19.278  1.00  5.180          H  
ATOM   1765 2HG2 THR A 116     -15.347 -16.997 -18.844  1.00  5.180          H  
ATOM   1766 3HG2 THR A 116     -14.282 -17.759 -17.638  1.00  5.180          H  
ATOM   1767  N   ALA A 117     -17.724 -20.151 -15.986  1.00  3.900          N  
ATOM   1768  CA  ALA A 117     -18.675 -21.010 -15.321  1.00  4.520          C  
ATOM   1769  C   ALA A 117     -20.010 -21.038 -16.062  1.00  4.700          C  
ATOM   1770  O   ALA A 117     -20.056 -21.332 -17.260  1.00  5.160          O  
ATOM   1771  CB  ALA A 117     -18.857 -20.553 -13.876  1.00  6.080          C  
ATOM   1772  H   ALA A 117     -16.788 -20.463 -16.194  1.00  4.680          H  
ATOM   1773  HA  ALA A 117     -18.272 -22.023 -15.321  1.00  5.420          H  
ATOM   1774 1HB  ALA A 117     -19.540 -21.223 -13.355  1.00  7.300          H  
ATOM   1775 2HB  ALA A 117     -17.892 -20.573 -13.376  1.00  7.300          H  
ATOM   1776 3HB  ALA A 117     -19.256 -19.536 -13.858  1.00  7.300          H  
ATOM   1777  N   VAL A 118     -21.091 -20.770 -15.330  1.00  4.760          N  
ATOM   1778  CA  VAL A 118     -22.440 -20.747 -15.863  1.00  5.390          C  
ATOM   1779  C   VAL A 118     -23.244 -19.670 -15.143  1.00  5.390          C  
ATOM   1780  O   VAL A 118     -23.144 -19.518 -13.923  1.00  5.950          O  
ATOM   1781  CB  VAL A 118     -23.095 -22.130 -15.678  1.00  7.290          C  
ATOM   1782  CG1 VAL A 118     -23.149 -22.467 -14.202  1.00  7.290          C  
ATOM   1783  CG2 VAL A 118     -24.503 -22.140 -16.277  1.00  7.290          C  
ATOM   1784  H   VAL A 118     -20.975 -20.537 -14.360  1.00  5.710          H  
ATOM   1785  HA  VAL A 118     -22.396 -20.508 -16.926  1.00  6.470          H  
ATOM   1786  HB  VAL A 118     -22.483 -22.883 -16.177  1.00  8.750          H  
ATOM   1787 1HG1 VAL A 118     -23.596 -23.452 -14.070  1.00  8.750          H  
ATOM   1788 2HG1 VAL A 118     -22.140 -22.469 -13.791  1.00  8.750          H  
ATOM   1789 3HG1 VAL A 118     -23.752 -21.721 -13.685  1.00  8.750          H  
ATOM   1790 1HG2 VAL A 118     -24.942 -23.127 -16.145  1.00  8.750          H  
ATOM   1791 2HG2 VAL A 118     -25.127 -21.405 -15.776  1.00  8.750          H  
ATOM   1792 3HG2 VAL A 118     -24.448 -21.906 -17.340  1.00  8.750          H  
ATOM   1793  N   GLY A 119     -24.070 -18.948 -15.889  1.00  5.150          N  
ATOM   1794  CA  GLY A 119     -24.903 -17.903 -15.311  1.00  5.560          C  
ATOM   1795  C   GLY A 119     -25.166 -16.811 -16.337  1.00  5.660          C  
ATOM   1796  O   GLY A 119     -24.879 -16.982 -17.520  1.00  6.140          O  
ATOM   1797  H   GLY A 119     -24.108 -19.122 -16.883  1.00  6.180          H  
ATOM   1798 1HA  GLY A 119     -25.846 -18.332 -14.974  1.00  6.670          H  
ATOM   1799 2HA  GLY A 119     -24.407 -17.479 -14.438  1.00  6.670          H  
ATOM   1800  N   SER A 120     -25.717 -15.684 -15.885  1.00  5.590          N  
ATOM   1801  CA  SER A 120     -26.060 -14.579 -16.785  1.00  6.110          C  
ATOM   1802  C   SER A 120     -24.848 -13.849 -17.378  1.00  5.750          C  
ATOM   1803  O   SER A 120     -24.978 -13.127 -18.368  1.00  5.930          O  
ATOM   1804  CB  SER A 120     -26.915 -13.573 -16.048  1.00  8.350          C  
ATOM   1805  OG  SER A 120     -26.172 -12.936 -15.048  1.00  8.350          O  
ATOM   1806  H   SER A 120     -25.918 -15.597 -14.899  1.00  6.710          H  
ATOM   1807  HA  SER A 120     -26.640 -14.989 -17.614  1.00  7.330          H  
ATOM   1808 1HB  SER A 120     -27.290 -12.833 -16.753  1.00 10.020          H  
ATOM   1809 2HB  SER A 120     -27.776 -14.073 -15.606  1.00 10.020          H  
ATOM   1810  HG  SER A 120     -25.389 -12.586 -15.491  1.00 10.020          H  
ATOM   1811  N   ALA A 121     -23.677 -14.011 -16.765  1.00  5.560          N  
ATOM   1812  CA  ALA A 121     -22.472 -13.359 -17.263  1.00  5.380          C  
ATOM   1813  C   ALA A 121     -21.208 -14.011 -16.725  1.00  4.850          C  
ATOM   1814  O   ALA A 121     -21.163 -14.483 -15.584  1.00  5.190          O  
ATOM   1815  CB  ALA A 121     -22.466 -11.887 -16.882  1.00  7.600          C  
ATOM   1816  H   ALA A 121     -23.627 -14.611 -15.957  1.00  6.670          H  
ATOM   1817  HA  ALA A 121     -22.465 -13.452 -18.349  1.00  6.460          H  
ATOM   1818 1HB  ALA A 121     -21.570 -11.415 -17.285  1.00  9.120          H  
ATOM   1819 2HB  ALA A 121     -23.348 -11.394 -17.290  1.00  9.120          H  
ATOM   1820 3HB  ALA A 121     -22.466 -11.794 -15.798  1.00  9.120          H  
ATOM   1821  N   ALA A 122     -20.133 -13.913 -17.501  1.00  4.460          N  
ATOM   1822  CA  ALA A 122     -18.825 -14.405 -17.068  1.00  4.380          C  
ATOM   1823  C   ALA A 122     -18.222 -13.406 -16.097  1.00  3.960          C  
ATOM   1824  O   ALA A 122     -17.399 -12.572 -16.473  1.00  4.160          O  
ATOM   1825  CB  ALA A 122     -17.912 -14.613 -18.264  1.00  6.160          C  
ATOM   1826  H   ALA A 122     -20.225 -13.506 -18.421  1.00  5.350          H  
ATOM   1827  HA  ALA A 122     -18.961 -15.354 -16.544  1.00  5.260          H  
ATOM   1828 1HB  ALA A 122     -16.961 -14.979 -17.924  1.00  7.400          H  
ATOM   1829 2HB  ALA A 122     -18.359 -15.340 -18.941  1.00  7.400          H  
ATOM   1830 3HB  ALA A 122     -17.772 -13.669 -18.784  1.00  7.400          H  
ATOM   1831  N   SER A 123     -18.705 -13.461 -14.864  1.00  3.800          N  
ATOM   1832  CA  SER A 123     -18.366 -12.508 -13.817  1.00  3.640          C  
ATOM   1833  C   SER A 123     -16.873 -12.213 -13.725  1.00  2.740          C  
ATOM   1834  O   SER A 123     -16.023 -13.113 -13.702  1.00  2.980          O  
ATOM   1835  CB  SER A 123     -18.875 -13.023 -12.486  1.00  5.160          C  
ATOM   1836  OG  SER A 123     -20.281 -13.101 -12.482  1.00  5.160          O  
ATOM   1837  H   SER A 123     -19.399 -14.188 -14.688  1.00  4.560          H  
ATOM   1838  HA  SER A 123     -18.880 -11.572 -14.040  1.00  4.370          H  
ATOM   1839 1HB  SER A 123     -18.457 -14.010 -12.301  1.00  6.190          H  
ATOM   1840 2HB  SER A 123     -18.537 -12.364 -11.686  1.00  6.190          H  
ATOM   1841  HG  SER A 123     -20.522 -13.657 -13.243  1.00  6.190          H  
ATOM   1842  N   SER A 124     -16.571 -10.918 -13.644  1.00  2.260          N  
ATOM   1843  CA  SER A 124     -15.206 -10.420 -13.565  1.00  1.860          C  
ATOM   1844  C   SER A 124     -14.757 -10.109 -12.146  1.00  1.640          C  
ATOM   1845  O   SER A 124     -15.420  -9.356 -11.431  1.00  1.850          O  
ATOM   1846  CB  SER A 124     -15.104  -9.154 -14.391  1.00  2.760          C  
ATOM   1847  OG  SER A 124     -15.300  -9.415 -15.757  1.00  2.760          O  
ATOM   1848  H   SER A 124     -17.328 -10.250 -13.660  1.00  2.710          H  
ATOM   1849  HA  SER A 124     -14.536 -11.178 -13.976  1.00  2.230          H  
ATOM   1850 1HB  SER A 124     -15.858  -8.446 -14.050  1.00  3.320          H  
ATOM   1851 2HB  SER A 124     -14.147  -8.689 -14.227  1.00  3.320          H  
ATOM   1852  HG  SER A 124     -16.234  -9.623 -15.861  1.00  3.320          H  
ATOM   1853  N   PHE A 125     -13.598 -10.639 -11.768  1.00  1.370          N  
ATOM   1854  CA  PHE A 125     -13.021 -10.387 -10.464  1.00  1.330          C  
ATOM   1855  C   PHE A 125     -11.672  -9.693 -10.588  1.00  1.130          C  
ATOM   1856  O   PHE A 125     -10.670 -10.294 -10.986  1.00  0.950          O  
ATOM   1857  CB  PHE A 125     -12.864 -11.708  -9.718  1.00  1.880          C  
ATOM   1858  CG  PHE A 125     -14.182 -12.378  -9.494  1.00  1.880          C  
ATOM   1859  CD1 PHE A 125     -14.730 -13.188 -10.476  1.00  1.880          C  
ATOM   1860  CD2 PHE A 125     -14.889 -12.191  -8.319  1.00  1.880          C  
ATOM   1861  CE1 PHE A 125     -15.949 -13.784 -10.287  1.00  1.880          C  
ATOM   1862  CE2 PHE A 125     -16.114 -12.800  -8.130  1.00  1.880          C  
ATOM   1863  CZ  PHE A 125     -16.644 -13.598  -9.121  1.00  1.880          C  
ATOM   1864  H   PHE A 125     -13.105 -11.285 -12.382  1.00  1.640          H  
ATOM   1865  HA  PHE A 125     -13.692  -9.739  -9.900  1.00  1.600          H  
ATOM   1866 1HB  PHE A 125     -12.226 -12.382 -10.291  1.00  2.250          H  
ATOM   1867 2HB  PHE A 125     -12.389 -11.534  -8.753  1.00  2.250          H  
ATOM   1868  HD1 PHE A 125     -14.185 -13.340 -11.414  1.00  2.250          H  
ATOM   1869  HD2 PHE A 125     -14.470 -11.553  -7.540  1.00  2.250          H  
ATOM   1870  HE1 PHE A 125     -16.364 -14.392 -11.060  1.00  2.250          H  
ATOM   1871  HE2 PHE A 125     -16.664 -12.646  -7.202  1.00  2.250          H  
ATOM   1872  HZ  PHE A 125     -17.613 -14.074  -8.980  1.00  2.250          H  
ATOM   1873  N   ARG A 126     -11.636  -8.399 -10.313  1.00  1.380          N  
ATOM   1874  CA  ARG A 126     -10.362  -7.707 -10.438  1.00  1.380          C  
ATOM   1875  C   ARG A 126      -9.444  -8.253  -9.369  1.00  1.450          C  
ATOM   1876  O   ARG A 126      -9.866  -8.395  -8.222  1.00  1.640          O  
ATOM   1877  CB  ARG A 126     -10.529  -6.202 -10.280  1.00  1.930          C  
ATOM   1878  CG  ARG A 126      -9.230  -5.389 -10.319  1.00  1.930          C  
ATOM   1879  CD  ARG A 126      -9.493  -3.909 -10.233  1.00  1.930          C  
ATOM   1880  NE  ARG A 126      -9.963  -3.315 -11.486  1.00  1.930          N  
ATOM   1881  CZ  ARG A 126     -10.615  -2.130 -11.563  1.00  1.930          C  
ATOM   1882  NH1 ARG A 126     -10.903  -1.464 -10.461  1.00  1.930          N  
ATOM   1883  NH2 ARG A 126     -10.960  -1.631 -12.740  1.00  1.930          N  
ATOM   1884  H   ARG A 126     -12.469  -7.912 -10.008  1.00  1.660          H  
ATOM   1885  HA  ARG A 126      -9.921  -7.910 -11.409  1.00  1.660          H  
ATOM   1886 1HB  ARG A 126     -11.168  -5.826 -11.078  1.00  2.320          H  
ATOM   1887 2HB  ARG A 126     -11.022  -5.988  -9.332  1.00  2.320          H  
ATOM   1888 1HG  ARG A 126      -8.590  -5.672  -9.481  1.00  2.320          H  
ATOM   1889 2HG  ARG A 126      -8.700  -5.587 -11.261  1.00  2.320          H  
ATOM   1890 1HD  ARG A 126     -10.253  -3.732  -9.476  1.00  2.320          H  
ATOM   1891 2HD  ARG A 126      -8.591  -3.401  -9.940  1.00  2.320          H  
ATOM   1892  HE  ARG A 126      -9.721  -3.786 -12.377  1.00  2.320          H  
ATOM   1893 1HH1 ARG A 126     -10.616  -1.831  -9.563  1.00  2.320          H  
ATOM   1894 2HH1 ARG A 126     -11.374  -0.576 -10.516  1.00  2.320          H  
ATOM   1895 1HH2 ARG A 126     -10.701  -2.133 -13.608  1.00  2.320          H  
ATOM   1896 2HH2 ARG A 126     -11.434  -0.748 -12.793  1.00  2.320          H  
ATOM   1897  N   ILE A 127      -8.217  -8.597  -9.733  1.00  1.400          N  
ATOM   1898  CA  ILE A 127      -7.269  -9.089  -8.742  1.00  1.500          C  
ATOM   1899  C   ILE A 127      -6.159  -8.090  -8.508  1.00  1.430          C  
ATOM   1900  O   ILE A 127      -5.828  -7.781  -7.368  1.00  1.630          O  
ATOM   1901  CB  ILE A 127      -6.650 -10.435  -9.108  1.00  2.060          C  
ATOM   1902  CG1 ILE A 127      -7.712 -11.504  -9.288  1.00  2.060          C  
ATOM   1903  CG2 ILE A 127      -5.742 -10.833  -8.008  1.00  2.060          C  
ATOM   1904  CD1 ILE A 127      -8.572 -11.774  -8.086  1.00  2.060          C  
ATOM   1905  H   ILE A 127      -7.930  -8.492 -10.708  1.00  1.680          H  
ATOM   1906  HA  ILE A 127      -7.793  -9.223  -7.796  1.00  1.800          H  
ATOM   1907  HB  ILE A 127      -6.091 -10.342 -10.042  1.00  2.470          H  
ATOM   1908 1HG1 ILE A 127      -8.359 -11.220 -10.118  1.00  2.470          H  
ATOM   1909 2HG1 ILE A 127      -7.210 -12.422  -9.518  1.00  2.470          H  
ATOM   1910 1HG2 ILE A 127      -5.278 -11.770  -8.227  1.00  2.470          H  
ATOM   1911 2HG2 ILE A 127      -4.982 -10.088  -7.858  1.00  2.470          H  
ATOM   1912 3HG2 ILE A 127      -6.324 -10.926  -7.086  1.00  2.470          H  
ATOM   1913 1HD1 ILE A 127      -9.284 -12.565  -8.326  1.00  2.470          H  
ATOM   1914 2HD1 ILE A 127      -7.945 -12.088  -7.250  1.00  2.470          H  
ATOM   1915 3HD1 ILE A 127      -9.115 -10.872  -7.811  1.00  2.470          H  
ATOM   1916  N   MET A 128      -5.542  -7.613  -9.587  1.00  1.540          N  
ATOM   1917  CA  MET A 128      -4.438  -6.682  -9.404  1.00  1.510          C  
ATOM   1918  C   MET A 128      -4.649  -5.433 -10.221  1.00  1.340          C  
ATOM   1919  O   MET A 128      -5.183  -5.464 -11.333  1.00  1.430          O  
ATOM   1920  CB  MET A 128      -3.077  -7.300  -9.734  1.00  2.130          C  
ATOM   1921  CG  MET A 128      -2.689  -8.457  -8.874  1.00  2.130          C  
ATOM   1922  SD  MET A 128      -1.035  -9.040  -9.178  1.00  2.130          S  
ATOM   1923  CE  MET A 128      -1.215  -9.933 -10.708  1.00  2.130          C  
ATOM   1924  H   MET A 128      -5.868  -7.868 -10.519  1.00  1.850          H  
ATOM   1925  HA  MET A 128      -4.408  -6.374  -8.360  1.00  1.810          H  
ATOM   1926 1HB  MET A 128      -3.046  -7.626 -10.734  1.00  2.550          H  
ATOM   1927 2HB  MET A 128      -2.319  -6.541  -9.635  1.00  2.550          H  
ATOM   1928 1HG  MET A 128      -2.794  -8.188  -7.825  1.00  2.550          H  
ATOM   1929 2HG  MET A 128      -3.355  -9.274  -9.090  1.00  2.550          H  
ATOM   1930 1HE  MET A 128      -0.268 -10.356 -10.974  1.00  2.550          H  
ATOM   1931 2HE  MET A 128      -1.925 -10.715 -10.576  1.00  2.550          H  
ATOM   1932 3HE  MET A 128      -1.553  -9.270 -11.490  1.00  2.550          H  
ATOM   1933  N   GLU A 129      -4.205  -4.328  -9.661  1.00  1.270          N  
ATOM   1934  CA  GLU A 129      -4.287  -3.052 -10.336  1.00  1.180          C  
ATOM   1935  C   GLU A 129      -3.129  -2.182  -9.910  1.00  1.280          C  
ATOM   1936  O   GLU A 129      -2.825  -2.071  -8.714  1.00  1.480          O  
ATOM   1937  CB  GLU A 129      -5.617  -2.367 -10.011  1.00  1.690          C  
ATOM   1938  CG  GLU A 129      -5.879  -1.059 -10.755  1.00  1.690          C  
ATOM   1939  CD  GLU A 129      -7.229  -0.466 -10.429  1.00  1.690          C  
ATOM   1940  OE1 GLU A 129      -7.889  -0.983  -9.554  1.00  1.690          O  
ATOM   1941  OE2 GLU A 129      -7.605   0.493 -11.061  1.00  1.690          O  
ATOM   1942  H   GLU A 129      -3.791  -4.376  -8.743  1.00  1.520          H  
ATOM   1943  HA  GLU A 129      -4.223  -3.219 -11.407  1.00  1.420          H  
ATOM   1944 1HB  GLU A 129      -6.417  -3.044 -10.268  1.00  2.030          H  
ATOM   1945 2HB  GLU A 129      -5.679  -2.171  -8.942  1.00  2.030          H  
ATOM   1946 1HG  GLU A 129      -5.108  -0.338 -10.491  1.00  2.030          H  
ATOM   1947 2HG  GLU A 129      -5.813  -1.247 -11.829  1.00  2.030          H  
ATOM   1948  N   GLY A 130      -2.515  -1.516 -10.877  1.00  1.300          N  
ATOM   1949  CA  GLY A 130      -1.409  -0.637 -10.526  1.00  1.590          C  
ATOM   1950  C   GLY A 130      -0.840   0.164 -11.678  1.00  1.300          C  
ATOM   1951  O   GLY A 130      -1.315   0.108 -12.818  1.00  1.190          O  
ATOM   1952  H   GLY A 130      -2.823  -1.656 -11.843  1.00  1.560          H  
ATOM   1953 1HA  GLY A 130      -1.741   0.052  -9.748  1.00  1.910          H  
ATOM   1954 2HA  GLY A 130      -0.612  -1.233 -10.080  1.00  1.910          H  
ATOM   1955  N   LYS A 131       0.168   0.957 -11.348  1.00  1.430          N  
ATOM   1956  CA  LYS A 131       0.806   1.822 -12.330  1.00  1.340          C  
ATOM   1957  C   LYS A 131       1.708   1.007 -13.232  1.00  1.290          C  
ATOM   1958  O   LYS A 131       2.326   0.042 -12.786  1.00  1.390          O  
ATOM   1959  CB  LYS A 131       1.544   2.965 -11.625  1.00  1.910          C  
ATOM   1960  CG  LYS A 131       0.645   3.987 -11.002  1.00  1.910          C  
ATOM   1961  CD  LYS A 131       1.433   5.097 -10.347  1.00  1.910          C  
ATOM   1962  CE  LYS A 131       0.503   6.119  -9.713  1.00  1.910          C  
ATOM   1963  NZ  LYS A 131       1.257   7.200  -9.024  1.00  1.910          N  
ATOM   1964  H   LYS A 131       0.533   0.906 -10.394  1.00  1.720          H  
ATOM   1965  HA  LYS A 131       0.034   2.268 -12.961  1.00  1.610          H  
ATOM   1966 1HB  LYS A 131       2.066   2.590 -10.785  1.00  2.290          H  
ATOM   1967 2HB  LYS A 131       2.276   3.407 -12.262  1.00  2.290          H  
ATOM   1968 1HG  LYS A 131       0.036   4.427 -11.784  1.00  2.290          H  
ATOM   1969 2HG  LYS A 131      -0.008   3.515 -10.270  1.00  2.290          H  
ATOM   1970 1HD  LYS A 131       2.089   4.681  -9.581  1.00  2.290          H  
ATOM   1971 2HD  LYS A 131       2.046   5.597 -11.098  1.00  2.290          H  
ATOM   1972 1HE  LYS A 131      -0.123   6.561 -10.492  1.00  2.290          H  
ATOM   1973 2HE  LYS A 131      -0.137   5.618  -8.988  1.00  2.290          H  
ATOM   1974 1HZ  LYS A 131       0.604   7.856  -8.617  1.00  2.290          H  
ATOM   1975 2HZ  LYS A 131       1.831   6.800  -8.294  1.00  2.290          H  
ATOM   1976 3HZ  LYS A 131       1.844   7.678  -9.693  1.00  2.290          H  
ATOM   1977  N   VAL A 132       1.790   1.379 -14.499  1.00  1.260          N  
ATOM   1978  CA  VAL A 132       2.655   0.640 -15.402  1.00  1.320          C  
ATOM   1979  C   VAL A 132       3.721   1.575 -15.908  1.00  1.280          C  
ATOM   1980  O   VAL A 132       3.410   2.670 -16.374  1.00  1.310          O  
ATOM   1981  CB  VAL A 132       1.864   0.137 -16.601  1.00  1.820          C  
ATOM   1982  CG1 VAL A 132       2.719  -0.703 -17.459  1.00  1.820          C  
ATOM   1983  CG2 VAL A 132       0.740  -0.562 -16.158  1.00  1.820          C  
ATOM   1984  H   VAL A 132       1.219   2.154 -14.837  1.00  1.510          H  
ATOM   1985  HA  VAL A 132       3.119  -0.196 -14.877  1.00  1.580          H  
ATOM   1986  HB  VAL A 132       1.546   0.996 -17.191  1.00  2.190          H  
ATOM   1987 1HG1 VAL A 132       2.154  -1.040 -18.322  1.00  2.190          H  
ATOM   1988 2HG1 VAL A 132       3.593  -0.174 -17.778  1.00  2.190          H  
ATOM   1989 3HG1 VAL A 132       3.028  -1.554 -16.872  1.00  2.190          H  
ATOM   1990 1HG2 VAL A 132       0.172  -0.892 -17.023  1.00  2.190          H  
ATOM   1991 2HG2 VAL A 132       1.070  -1.411 -15.566  1.00  2.190          H  
ATOM   1992 3HG2 VAL A 132       0.152   0.094 -15.552  1.00  2.190          H  
ATOM   1993  N   TYR A 133       4.976   1.169 -15.888  1.00  1.290          N  
ATOM   1994  CA  TYR A 133       6.014   2.091 -16.327  1.00  1.300          C  
ATOM   1995  C   TYR A 133       6.184   2.157 -17.832  1.00  1.130          C  
ATOM   1996  O   TYR A 133       7.207   1.752 -18.394  1.00  1.120          O  
ATOM   1997  CB  TYR A 133       7.321   1.785 -15.620  1.00  1.820          C  
ATOM   1998  CG  TYR A 133       7.243   2.136 -14.150  1.00  1.820          C  
ATOM   1999  CD1 TYR A 133       6.841   1.192 -13.214  1.00  1.820          C  
ATOM   2000  CD2 TYR A 133       7.548   3.428 -13.745  1.00  1.820          C  
ATOM   2001  CE1 TYR A 133       6.761   1.546 -11.876  1.00  1.820          C  
ATOM   2002  CE2 TYR A 133       7.464   3.777 -12.414  1.00  1.820          C  
ATOM   2003  CZ  TYR A 133       7.074   2.844 -11.479  1.00  1.820          C  
ATOM   2004  OH  TYR A 133       6.994   3.207 -10.149  1.00  1.820          O  
ATOM   2005  H   TYR A 133       5.210   0.246 -15.544  1.00  1.550          H  
ATOM   2006  HA  TYR A 133       5.726   3.090 -16.016  1.00  1.560          H  
ATOM   2007 1HB  TYR A 133       7.557   0.732 -15.713  1.00  2.180          H  
ATOM   2008 2HB  TYR A 133       8.132   2.355 -16.072  1.00  2.180          H  
ATOM   2009  HD1 TYR A 133       6.594   0.174 -13.524  1.00  2.180          H  
ATOM   2010  HD2 TYR A 133       7.855   4.172 -14.481  1.00  2.180          H  
ATOM   2011  HE1 TYR A 133       6.453   0.809 -11.141  1.00  2.180          H  
ATOM   2012  HE2 TYR A 133       7.704   4.794 -12.101  1.00  2.180          H  
ATOM   2013  HH  TYR A 133       6.822   2.429  -9.609  1.00  2.180          H  
ATOM   2014  N   ILE A 134       5.161   2.714 -18.464  1.00  1.130          N  
ATOM   2015  CA  ILE A 134       5.141   2.952 -19.886  1.00  1.070          C  
ATOM   2016  C   ILE A 134       5.473   4.411 -20.054  1.00  1.120          C  
ATOM   2017  O   ILE A 134       4.754   5.271 -19.547  1.00  1.350          O  
ATOM   2018  CB  ILE A 134       3.771   2.714 -20.529  1.00  1.520          C  
ATOM   2019  CG1 ILE A 134       3.253   1.374 -20.172  1.00  1.520          C  
ATOM   2020  CG2 ILE A 134       3.881   2.851 -22.009  1.00  1.520          C  
ATOM   2021  CD1 ILE A 134       4.192   0.237 -20.512  1.00  1.520          C  
ATOM   2022  H   ILE A 134       4.368   2.989 -17.888  1.00  1.360          H  
ATOM   2023  HA  ILE A 134       5.899   2.346 -20.380  1.00  1.280          H  
ATOM   2024  HB  ILE A 134       3.063   3.452 -20.153  1.00  1.830          H  
ATOM   2025 1HG1 ILE A 134       3.027   1.395 -19.135  1.00  1.830          H  
ATOM   2026 2HG1 ILE A 134       2.320   1.213 -20.715  1.00  1.830          H  
ATOM   2027 1HG2 ILE A 134       2.902   2.695 -22.440  1.00  1.830          H  
ATOM   2028 2HG2 ILE A 134       4.234   3.850 -22.266  1.00  1.830          H  
ATOM   2029 3HG2 ILE A 134       4.579   2.113 -22.395  1.00  1.830          H  
ATOM   2030 1HD1 ILE A 134       3.743  -0.718 -20.241  1.00  1.830          H  
ATOM   2031 2HD1 ILE A 134       4.385   0.261 -21.560  1.00  1.830          H  
ATOM   2032 3HD1 ILE A 134       5.127   0.361 -19.973  1.00  1.830          H  
ATOM   2033  N   SER A 135       6.572   4.703 -20.714  1.00  1.120          N  
ATOM   2034  CA  SER A 135       6.963   6.086 -20.852  1.00  1.380          C  
ATOM   2035  C   SER A 135       7.758   6.333 -22.105  1.00  2.030          C  
ATOM   2036  O   SER A 135       7.227   6.747 -23.131  1.00  2.240          O  
ATOM   2037  CB  SER A 135       7.730   6.539 -19.607  1.00  1.830          C  
ATOM   2038  OG  SER A 135       8.889   5.774 -19.416  1.00  1.830          O  
ATOM   2039  H   SER A 135       7.131   3.962 -21.112  1.00  1.340          H  
ATOM   2040  HA  SER A 135       6.056   6.691 -20.918  1.00  1.660          H  
ATOM   2041 1HB  SER A 135       8.007   7.589 -19.723  1.00  2.190          H  
ATOM   2042 2HB  SER A 135       7.090   6.465 -18.729  1.00  2.190          H  
ATOM   2043  HG  SER A 135       9.385   6.222 -18.719  1.00  2.190          H  
ATOM   2044  N   ASP A 136       9.036   6.067 -22.013  1.00  2.500          N  
ATOM   2045  CA  ASP A 136       9.936   6.368 -23.088  1.00  3.270          C  
ATOM   2046  C   ASP A 136       9.871   5.490 -24.326  1.00  3.710          C  
ATOM   2047  O   ASP A 136      10.174   5.934 -25.431  1.00  4.080          O  
ATOM   2048  CB  ASP A 136      11.383   6.342 -22.582  1.00  4.270          C  
ATOM   2049  CG  ASP A 136      11.720   7.491 -21.637  1.00  4.270          C  
ATOM   2050  OD1 ASP A 136      10.936   8.401 -21.536  1.00  4.270          O  
ATOM   2051  OD2 ASP A 136      12.774   7.461 -21.038  1.00  4.270          O  
ATOM   2052  H   ASP A 136       9.378   5.707 -21.136  1.00  3.000          H  
ATOM   2053  HA  ASP A 136       9.718   7.387 -23.409  1.00  3.920          H  
ATOM   2054 1HB  ASP A 136      11.563   5.405 -22.052  1.00  5.120          H  
ATOM   2055 2HB  ASP A 136      12.067   6.372 -23.430  1.00  5.120          H  
ATOM   2056  N   GLY A 137       9.572   4.220 -24.126  1.00  4.120          N  
ATOM   2057  CA  GLY A 137       9.639   3.225 -25.188  1.00  4.930          C  
ATOM   2058  C   GLY A 137      11.003   2.547 -25.080  1.00  5.590          C  
ATOM   2059  O   GLY A 137      11.250   1.498 -25.655  1.00  5.570          O  
ATOM   2060  H   GLY A 137       9.306   3.926 -23.199  1.00  4.940          H  
ATOM   2061 1HA  GLY A 137       8.839   2.492 -25.071  1.00  5.920          H  
ATOM   2062 2HA  GLY A 137       9.523   3.699 -26.163  1.00  5.920          H  
ATOM   2063  N   VAL A 138      11.884   3.154 -24.296  1.00  6.500          N  
ATOM   2064  CA  VAL A 138      13.204   2.630 -24.031  1.00  7.450          C  
ATOM   2065  C   VAL A 138      13.275   2.425 -22.536  1.00  7.860          C  
ATOM   2066  O   VAL A 138      13.096   3.369 -21.766  1.00  8.280          O  
ATOM   2067  CB  VAL A 138      14.291   3.617 -24.478  1.00 10.050          C  
ATOM   2068  CG1 VAL A 138      15.658   3.036 -24.169  1.00 10.050          C  
ATOM   2069  CG2 VAL A 138      14.130   3.909 -25.963  1.00 10.050          C  
ATOM   2070  H   VAL A 138      11.621   4.024 -23.867  1.00  7.800          H  
ATOM   2071  HA  VAL A 138      13.340   1.670 -24.535  1.00  8.940          H  
ATOM   2072  HB  VAL A 138      14.193   4.544 -23.913  1.00 12.060          H  
ATOM   2073 1HG1 VAL A 138      16.433   3.737 -24.470  1.00 12.060          H  
ATOM   2074 2HG1 VAL A 138      15.738   2.844 -23.095  1.00 12.060          H  
ATOM   2075 3HG1 VAL A 138      15.781   2.097 -24.712  1.00 12.060          H  
ATOM   2076 1HG2 VAL A 138      14.897   4.613 -26.281  1.00 12.060          H  
ATOM   2077 2HG2 VAL A 138      14.231   2.979 -26.525  1.00 12.060          H  
ATOM   2078 3HG2 VAL A 138      13.146   4.342 -26.147  1.00 12.060          H  
ATOM   2079  N   THR A 139      13.490   1.204 -22.117  1.00  7.950          N  
ATOM   2080  CA  THR A 139      13.500   0.916 -20.704  1.00  8.620          C  
ATOM   2081  C   THR A 139      14.797   1.329 -20.026  1.00  8.920          C  
ATOM   2082  O   THR A 139      15.782   1.655 -20.692  1.00  9.200          O  
ATOM   2083  CB  THR A 139      13.132  -0.549 -20.524  1.00 11.800          C  
ATOM   2084  OG1 THR A 139      14.073  -1.365 -21.236  1.00 11.800          O  
ATOM   2085  CG2 THR A 139      11.742  -0.748 -21.090  1.00 11.800          C  
ATOM   2086  H   THR A 139      13.627   0.446 -22.797  1.00  9.540          H  
ATOM   2087  HA  THR A 139      12.703   1.495 -20.239  1.00 10.340          H  
ATOM   2088  HB  THR A 139      13.149  -0.815 -19.468  1.00 14.160          H  
ATOM   2089  HG1 THR A 139      13.984  -1.175 -22.220  1.00 14.160          H  
ATOM   2090 1HG2 THR A 139      11.438  -1.791 -20.989  1.00 14.160          H  
ATOM   2091 2HG2 THR A 139      11.043  -0.108 -20.565  1.00 14.160          H  
ATOM   2092 3HG2 THR A 139      11.753  -0.468 -22.131  1.00 14.160          H  
ATOM   2093  N   GLN A 140      14.770   1.356 -18.697  1.00  9.110          N  
ATOM   2094  CA  GLN A 140      15.922   1.769 -17.911  1.00  9.720          C  
ATOM   2095  C   GLN A 140      16.211   0.745 -16.821  1.00 10.380          C  
ATOM   2096  O   GLN A 140      17.321   0.683 -16.293  1.00 10.750          O  
ATOM   2097  OXT GLN A 140      15.285   0.064 -16.382  1.00 14.580          O  
ATOM   2098  CB  GLN A 140      15.660   3.156 -17.288  1.00 12.760          C  
ATOM   2099  CG  GLN A 140      15.419   4.291 -18.325  1.00 12.760          C  
ATOM   2100  CD  GLN A 140      15.189   5.690 -17.687  1.00 12.760          C  
ATOM   2101  OE1 GLN A 140      15.293   5.868 -16.460  1.00 12.760          O  
ATOM   2102  NE2 GLN A 140      14.869   6.673 -18.520  1.00 12.760          N  
ATOM   2103  H   GLN A 140      13.924   1.080 -18.222  1.00 10.930          H  
ATOM   2104  HA  GLN A 140      16.792   1.827 -18.564  1.00 11.660          H  
ATOM   2105 1HB  GLN A 140      14.788   3.104 -16.637  1.00 15.310          H  
ATOM   2106 2HB  GLN A 140      16.512   3.442 -16.672  1.00 15.310          H  
ATOM   2107 1HG  GLN A 140      16.287   4.353 -18.982  1.00 15.310          H  
ATOM   2108 2HG  GLN A 140      14.532   4.051 -18.916  1.00 15.310          H  
ATOM   2109 1HE2 GLN A 140      14.693   7.597 -18.186  1.00 15.310          H  
ATOM   2110 2HE2 GLN A 140      14.778   6.489 -19.511  1.00 15.310          H  
TER                                                                             
ENDMDL

REMARK ID 29728 DOMAINID 29123 MODEL 2 T1060s3
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 83.230 tmscore: 0.44334 6v8iAJ_202 prob: 97.46 ident: 7.14
ATOM      1  N   MET A   1       7.592  16.598  10.719  1.00 11.000          N  
ATOM      2  CA  MET A   1       6.496  17.001   9.838  1.00 10.880          C  
ATOM      3  C   MET A   1       6.152  15.879   8.867  1.00 10.290          C  
ATOM      4  O   MET A   1       5.139  15.198   9.026  1.00 10.280          O  
ATOM      5  CB  MET A   1       6.840  18.282   9.070  1.00 15.280          C  
ATOM      6  CG  MET A   1       5.705  18.796   8.150  1.00 15.280          C  
ATOM      7  SD  MET A   1       6.188  20.205   7.138  1.00 15.280          S  
ATOM      8  CE  MET A   1       7.169  19.411   5.855  1.00 15.280          C  
ATOM      9 1H   MET A   1       7.614  17.174  11.554  1.00 13.200          H  
ATOM     10 2H   MET A   1       7.448  15.636  10.998  1.00 13.200          H  
ATOM     11 3H   MET A   1       8.473  16.673  10.237  1.00 13.200          H  
ATOM     12  HA  MET A   1       5.614  17.193  10.446  1.00 13.060          H  
ATOM     13 1HB  MET A   1       7.047  19.072   9.791  1.00 18.340          H  
ATOM     14 2HB  MET A   1       7.740  18.140   8.492  1.00 18.340          H  
ATOM     15 1HG  MET A   1       5.358  18.009   7.480  1.00 18.340          H  
ATOM     16 2HG  MET A   1       4.858  19.098   8.771  1.00 18.340          H  
ATOM     17 1HE  MET A   1       7.524  20.167   5.153  1.00 18.340          H  
ATOM     18 2HE  MET A   1       8.025  18.904   6.293  1.00 18.340          H  
ATOM     19 3HE  MET A   1       6.552  18.688   5.323  1.00 18.340          H  
ATOM     20  N   SER A   2       6.969  15.741   7.818  1.00 10.030          N  
ATOM     21  CA  SER A   2       6.814  14.728   6.778  1.00  9.720          C  
ATOM     22  C   SER A   2       7.418  13.388   7.200  1.00  8.870          C  
ATOM     23  O   SER A   2       8.105  13.302   8.225  1.00  9.140          O  
ATOM     24  CB  SER A   2       7.465  15.209   5.496  1.00 13.730          C  
ATOM     25  OG  SER A   2       8.856  15.312   5.647  1.00 13.730          O  
ATOM     26  H   SER A   2       7.783  16.331   7.730  1.00 12.040          H  
ATOM     27  HA  SER A   2       5.749  14.585   6.593  1.00 11.660          H  
ATOM     28 1HB  SER A   2       7.238  14.513   4.689  1.00 16.480          H  
ATOM     29 2HB  SER A   2       7.053  16.176   5.220  1.00 16.480          H  
ATOM     30  HG  SER A   2       9.202  15.551   4.780  1.00 16.480          H  
ATOM     31  N   THR A   3       7.153  12.339   6.415  1.00  8.060          N  
ATOM     32  CA  THR A   3       7.741  11.021   6.659  1.00  7.370          C  
ATOM     33  C   THR A   3       8.243  10.403   5.361  1.00  6.330          C  
ATOM     34  O   THR A   3       8.290  11.062   4.323  1.00  6.300          O  
ATOM     35  CB  THR A   3       6.784  10.042   7.367  1.00 10.590          C  
ATOM     36  OG1 THR A   3       7.524   8.876   7.770  1.00 10.590          O  
ATOM     37  CG2 THR A   3       5.626   9.638   6.442  1.00 10.590          C  
ATOM     38  H   THR A   3       6.565  12.470   5.608  1.00  9.670          H  
ATOM     39  HA  THR A   3       8.606  11.149   7.311  1.00  8.840          H  
ATOM     40  HB  THR A   3       6.396  10.505   8.251  1.00 12.710          H  
ATOM     41  HG1 THR A   3       8.056   9.098   8.551  1.00 12.710          H  
ATOM     42 1HG2 THR A   3       4.970   8.957   6.976  1.00 12.710          H  
ATOM     43 2HG2 THR A   3       5.073  10.523   6.150  1.00 12.710          H  
ATOM     44 3HG2 THR A   3       5.986   9.141   5.544  1.00 12.710          H  
ATOM     45  N   GLU A   4       8.646   9.144   5.444  1.00  5.710          N  
ATOM     46  CA  GLU A   4       9.205   8.389   4.333  1.00  4.860          C  
ATOM     47  C   GLU A   4       8.282   8.303   3.123  1.00  4.100          C  
ATOM     48  O   GLU A   4       7.149   7.813   3.205  1.00  4.120          O  
ATOM     49  CB  GLU A   4       9.518   6.964   4.807  1.00  7.140          C  
ATOM     50  CG  GLU A   4      10.225   6.070   3.794  1.00  7.140          C  
ATOM     51  CD  GLU A   4      10.469   4.686   4.327  1.00  7.140          C  
ATOM     52  OE1 GLU A   4       9.989   4.386   5.401  1.00  7.140          O  
ATOM     53  OE2 GLU A   4      11.126   3.924   3.666  1.00  7.140          O  
ATOM     54  H   GLU A   4       8.525   8.696   6.344  1.00  6.850          H  
ATOM     55  HA  GLU A   4      10.128   8.876   4.021  1.00  5.830          H  
ATOM     56 1HB  GLU A   4      10.145   7.012   5.696  1.00  8.570          H  
ATOM     57 2HB  GLU A   4       8.590   6.471   5.096  1.00  8.570          H  
ATOM     58 1HG  GLU A   4       9.624   5.989   2.893  1.00  8.570          H  
ATOM     59 2HG  GLU A   4      11.175   6.524   3.522  1.00  8.570          H  
ATOM     60  N   ASN A   5       8.819   8.620   1.948  1.00  3.880          N  
ATOM     61  CA  ASN A   5       8.041   8.534   0.717  1.00  3.600          C  
ATOM     62  C   ASN A   5       8.040   7.098   0.227  1.00  2.760          C  
ATOM     63  O   ASN A   5       8.706   6.750  -0.748  1.00  3.090          O  
ATOM     64  CB  ASN A   5       8.580   9.466  -0.347  1.00  5.150          C  
ATOM     65  CG  ASN A   5       8.408  10.904   0.022  1.00  5.150          C  
ATOM     66  OD1 ASN A   5       7.372  11.307   0.562  1.00  5.150          O  
ATOM     67  ND2 ASN A   5       9.415  11.694  -0.252  1.00  5.150          N  
ATOM     68  H   ASN A   5       9.761   8.985   1.925  1.00  4.660          H  
ATOM     69  HA  ASN A   5       7.006   8.805   0.931  1.00  4.320          H  
ATOM     70 1HB  ASN A   5       9.637   9.262  -0.514  1.00  6.180          H  
ATOM     71 2HB  ASN A   5       8.057   9.278  -1.287  1.00  6.180          H  
ATOM     72 1HD2 ASN A   5       9.363  12.667  -0.019  1.00  6.180          H  
ATOM     73 2HD2 ASN A   5      10.240  11.326  -0.685  1.00  6.180          H  
ATOM     74  N   ARG A   6       7.320   6.264   0.960  1.00  2.210          N  
ATOM     75  CA  ARG A   6       7.257   4.839   0.702  1.00  1.870          C  
ATOM     76  C   ARG A   6       6.715   4.570  -0.688  1.00  1.750          C  
ATOM     77  O   ARG A   6       5.747   5.182  -1.134  1.00  2.070          O  
ATOM     78  CB  ARG A   6       6.422   4.142   1.761  1.00  2.750          C  
ATOM     79  CG  ARG A   6       7.103   4.113   3.123  1.00  2.750          C  
ATOM     80  CD  ARG A   6       6.321   3.442   4.169  1.00  2.750          C  
ATOM     81  NE  ARG A   6       7.054   3.424   5.437  1.00  2.750          N  
ATOM     82  CZ  ARG A   6       6.584   2.941   6.606  1.00  2.750          C  
ATOM     83  NH1 ARG A   6       5.367   2.430   6.688  1.00  2.750          N  
ATOM     84  NH2 ARG A   6       7.358   2.985   7.676  1.00  2.750          N  
ATOM     85  H   ARG A   6       6.838   6.680   1.759  1.00  2.650          H  
ATOM     86  HA  ARG A   6       8.267   4.437   0.761  1.00  2.240          H  
ATOM     87 1HB  ARG A   6       5.468   4.654   1.871  1.00  3.300          H  
ATOM     88 2HB  ARG A   6       6.218   3.117   1.453  1.00  3.300          H  
ATOM     89 1HG  ARG A   6       8.058   3.599   3.036  1.00  3.300          H  
ATOM     90 2HG  ARG A   6       7.278   5.134   3.452  1.00  3.300          H  
ATOM     91 1HD  ARG A   6       5.385   3.979   4.317  1.00  3.300          H  
ATOM     92 2HD  ARG A   6       6.118   2.414   3.872  1.00  3.300          H  
ATOM     93  HE  ARG A   6       8.021   3.806   5.434  1.00  3.300          H  
ATOM     94 1HH1 ARG A   6       4.775   2.395   5.872  1.00  3.300          H  
ATOM     95 2HH1 ARG A   6       5.027   2.070   7.568  1.00  3.300          H  
ATOM     96 1HH2 ARG A   6       8.295   3.379   7.602  1.00  3.300          H  
ATOM     97 2HH2 ARG A   6       7.029   2.629   8.559  1.00  3.300          H  
ATOM     98  N   VAL A   7       7.346   3.625  -1.370  1.00  1.660          N  
ATOM     99  CA  VAL A   7       6.958   3.297  -2.725  1.00  1.780          C  
ATOM    100  C   VAL A   7       5.554   2.730  -2.852  1.00  1.540          C  
ATOM    101  O   VAL A   7       5.165   1.795  -2.156  1.00  1.530          O  
ATOM    102  CB  VAL A   7       7.978   2.308  -3.323  1.00  2.440          C  
ATOM    103  CG1 VAL A   7       7.514   1.820  -4.664  1.00  2.440          C  
ATOM    104  CG2 VAL A   7       9.327   3.020  -3.482  1.00  2.440          C  
ATOM    105  H   VAL A   7       8.119   3.148  -0.935  1.00  1.990          H  
ATOM    106  HA  VAL A   7       7.002   4.215  -3.310  1.00  2.140          H  
ATOM    107  HB  VAL A   7       8.082   1.446  -2.666  1.00  2.930          H  
ATOM    108 1HG1 VAL A   7       8.237   1.146  -5.057  1.00  2.930          H  
ATOM    109 2HG1 VAL A   7       6.568   1.295  -4.586  1.00  2.930          H  
ATOM    110 3HG1 VAL A   7       7.402   2.662  -5.328  1.00  2.930          H  
ATOM    111 1HG2 VAL A   7      10.054   2.328  -3.905  1.00  2.930          H  
ATOM    112 2HG2 VAL A   7       9.209   3.870  -4.142  1.00  2.930          H  
ATOM    113 3HG2 VAL A   7       9.680   3.368  -2.514  1.00  2.930          H  
ATOM    114  N   ILE A   8       4.831   3.323  -3.789  1.00  1.620          N  
ATOM    115  CA  ILE A   8       3.478   2.984  -4.168  1.00  1.520          C  
ATOM    116  C   ILE A   8       3.484   1.618  -4.874  1.00  1.400          C  
ATOM    117  O   ILE A   8       4.335   1.353  -5.725  1.00  1.450          O  
ATOM    118  CB  ILE A   8       2.960   4.113  -5.084  1.00  2.170          C  
ATOM    119  CG1 ILE A   8       1.435   4.066  -5.279  1.00  2.170          C  
ATOM    120  CG2 ILE A   8       3.702   4.086  -6.438  1.00  2.170          C  
ATOM    121  CD1 ILE A   8       0.636   4.562  -4.094  1.00  2.170          C  
ATOM    122  H   ILE A   8       5.276   4.092  -4.262  1.00  1.940          H  
ATOM    123  HA  ILE A   8       2.872   2.913  -3.269  1.00  1.820          H  
ATOM    124  HB  ILE A   8       3.178   5.065  -4.601  1.00  2.600          H  
ATOM    125 1HG1 ILE A   8       1.181   4.678  -6.132  1.00  2.600          H  
ATOM    126 2HG1 ILE A   8       1.121   3.052  -5.473  1.00  2.600          H  
ATOM    127 1HG2 ILE A   8       3.373   4.907  -7.037  1.00  2.600          H  
ATOM    128 2HG2 ILE A   8       4.773   4.173  -6.280  1.00  2.600          H  
ATOM    129 3HG2 ILE A   8       3.510   3.172  -6.978  1.00  2.600          H  
ATOM    130 1HD1 ILE A   8      -0.431   4.506  -4.334  1.00  2.600          H  
ATOM    131 2HD1 ILE A   8       0.836   3.954  -3.218  1.00  2.600          H  
ATOM    132 3HD1 ILE A   8       0.908   5.595  -3.876  1.00  2.600          H  
ATOM    133  N   ASP A   9       2.544   0.734  -4.560  1.00  1.470          N  
ATOM    134  CA  ASP A   9       2.581  -0.585  -5.200  1.00  1.490          C  
ATOM    135  C   ASP A   9       1.977  -0.603  -6.611  1.00  1.360          C  
ATOM    136  O   ASP A   9       0.870  -1.099  -6.832  1.00  1.670          O  
ATOM    137  CB  ASP A   9       1.873  -1.628  -4.325  1.00  2.080          C  
ATOM    138  CG  ASP A   9       2.099  -3.082  -4.802  1.00  2.080          C  
ATOM    139  OD1 ASP A   9       2.997  -3.300  -5.594  1.00  2.080          O  
ATOM    140  OD2 ASP A   9       1.394  -3.958  -4.341  1.00  2.080          O  
ATOM    141  H   ASP A   9       1.841   0.957  -3.872  1.00  1.760          H  
ATOM    142  HA  ASP A   9       3.626  -0.885  -5.287  1.00  1.790          H  
ATOM    143 1HB  ASP A   9       2.236  -1.542  -3.300  1.00  2.490          H  
ATOM    144 2HB  ASP A   9       0.803  -1.429  -4.311  1.00  2.490          H  
ATOM    145  N   LEU A  10       2.708  -0.028  -7.560  1.00  1.160          N  
ATOM    146  CA  LEU A  10       2.241   0.056  -8.940  1.00  1.310          C  
ATOM    147  C   LEU A  10       3.174  -0.629  -9.922  1.00  1.230          C  
ATOM    148  O   LEU A  10       4.349  -0.268 -10.036  1.00  1.330          O  
ATOM    149  CB  LEU A  10       2.079   1.516  -9.359  1.00  1.770          C  
ATOM    150  CG  LEU A  10       1.076   2.367  -8.567  1.00  1.770          C  
ATOM    151  CD1 LEU A  10       1.201   3.823  -8.989  1.00  1.770          C  
ATOM    152  CD2 LEU A  10      -0.344   1.900  -8.830  1.00  1.770          C  
ATOM    153  H   LEU A  10       3.602   0.365  -7.257  1.00  1.390          H  
ATOM    154  HA  LEU A  10       1.283  -0.450  -9.009  1.00  1.570          H  
ATOM    155 1HB  LEU A  10       3.048   1.998  -9.279  1.00  2.130          H  
ATOM    156 2HB  LEU A  10       1.776   1.515 -10.384  1.00  2.130          H  
ATOM    157  HG  LEU A  10       1.296   2.280  -7.525  1.00  2.130          H  
ATOM    158 1HD1 LEU A  10       0.505   4.428  -8.427  1.00  2.130          H  
ATOM    159 2HD1 LEU A  10       2.194   4.183  -8.822  1.00  2.130          H  
ATOM    160 3HD1 LEU A  10       0.984   3.897 -10.004  1.00  2.130          H  
ATOM    161 1HD2 LEU A  10      -1.031   2.519  -8.254  1.00  2.130          H  
ATOM    162 2HD2 LEU A  10      -0.569   1.993  -9.893  1.00  2.130          H  
ATOM    163 3HD2 LEU A  10      -0.464   0.865  -8.521  1.00  2.130          H  
ATOM    164  N   VAL A  11       2.641  -1.622 -10.624  1.00  1.210          N  
ATOM    165  CA  VAL A  11       3.403  -2.402 -11.593  1.00  1.190          C  
ATOM    166  C   VAL A  11       2.673  -2.422 -12.938  1.00  1.290          C  
ATOM    167  O   VAL A  11       1.465  -2.660 -12.983  1.00  1.440          O  
ATOM    168  CB  VAL A  11       3.656  -3.841 -11.079  1.00  1.670          C  
ATOM    169  CG1 VAL A  11       4.452  -4.643 -12.121  1.00  1.670          C  
ATOM    170  CG2 VAL A  11       4.431  -3.792  -9.745  1.00  1.670          C  
ATOM    171  H   VAL A  11       1.664  -1.841 -10.461  1.00  1.450          H  
ATOM    172  HA  VAL A  11       4.366  -1.927 -11.726  1.00  1.430          H  
ATOM    173  HB  VAL A  11       2.701  -4.342 -10.932  1.00  2.010          H  
ATOM    174 1HG1 VAL A  11       4.612  -5.650 -11.742  1.00  2.010          H  
ATOM    175 2HG1 VAL A  11       3.907  -4.705 -13.062  1.00  2.010          H  
ATOM    176 3HG1 VAL A  11       5.420  -4.159 -12.294  1.00  2.010          H  
ATOM    177 1HG2 VAL A  11       4.603  -4.804  -9.382  1.00  2.010          H  
ATOM    178 2HG2 VAL A  11       5.374  -3.306  -9.900  1.00  2.010          H  
ATOM    179 3HG2 VAL A  11       3.859  -3.241  -8.998  1.00  2.010          H  
ATOM    180  N   VAL A  12       3.408  -2.195 -14.027  1.00  1.240          N  
ATOM    181  CA  VAL A  12       2.814  -2.158 -15.353  1.00  1.340          C  
ATOM    182  C   VAL A  12       3.407  -3.198 -16.310  1.00  1.260          C  
ATOM    183  O   VAL A  12       4.532  -3.699 -16.150  1.00  1.300          O  
ATOM    184  CB  VAL A  12       3.048  -0.754 -15.982  1.00  1.840          C  
ATOM    185  CG1 VAL A  12       2.457   0.300 -15.107  1.00  1.840          C  
ATOM    186  CG2 VAL A  12       4.539  -0.477 -16.186  1.00  1.840          C  
ATOM    187  H   VAL A  12       4.396  -2.018 -13.900  1.00  1.490          H  
ATOM    188  HA  VAL A  12       1.744  -2.337 -15.258  1.00  1.610          H  
ATOM    189  HB  VAL A  12       2.531  -0.712 -16.944  1.00  2.200          H  
ATOM    190 1HG1 VAL A  12       2.590   1.275 -15.576  1.00  2.200          H  
ATOM    191 2HG1 VAL A  12       1.420   0.096 -14.972  1.00  2.200          H  
ATOM    192 3HG1 VAL A  12       2.953   0.290 -14.137  1.00  2.200          H  
ATOM    193 1HG2 VAL A  12       4.684   0.494 -16.610  1.00  2.200          H  
ATOM    194 2HG2 VAL A  12       5.033  -0.501 -15.254  1.00  2.200          H  
ATOM    195 3HG2 VAL A  12       4.966  -1.223 -16.851  1.00  2.200          H  
ATOM    196  N   ASP A  13       2.655  -3.480 -17.364  1.00  1.330          N  
ATOM    197  CA  ASP A  13       3.133  -4.330 -18.439  1.00  1.390          C  
ATOM    198  C   ASP A  13       3.974  -3.462 -19.357  1.00  1.130          C  
ATOM    199  O   ASP A  13       3.755  -2.255 -19.423  1.00  1.040          O  
ATOM    200  CB  ASP A  13       1.973  -4.944 -19.219  1.00  1.920          C  
ATOM    201  CG  ASP A  13       1.152  -5.983 -18.444  1.00  1.920          C  
ATOM    202  OD1 ASP A  13       1.611  -6.526 -17.471  1.00  1.920          O  
ATOM    203  OD2 ASP A  13       0.040  -6.211 -18.842  1.00  1.920          O  
ATOM    204  H   ASP A  13       1.727  -3.087 -17.414  1.00  1.600          H  
ATOM    205  HA  ASP A  13       3.762  -5.125 -18.028  1.00  1.670          H  
ATOM    206 1HB  ASP A  13       1.305  -4.166 -19.512  1.00  2.310          H  
ATOM    207 2HB  ASP A  13       2.354  -5.398 -20.136  1.00  2.310          H  
ATOM    208  N   GLU A  14       4.903  -4.052 -20.080  1.00  1.210          N  
ATOM    209  CA  GLU A  14       5.687  -3.295 -21.043  1.00  1.160          C  
ATOM    210  C   GLU A  14       4.895  -3.081 -22.341  1.00  1.050          C  
ATOM    211  O   GLU A  14       4.183  -3.981 -22.788  1.00  1.140          O  
ATOM    212  CB  GLU A  14       7.013  -4.000 -21.333  1.00  1.640          C  
ATOM    213  CG  GLU A  14       8.015  -3.157 -22.114  1.00  1.640          C  
ATOM    214  CD  GLU A  14       9.308  -3.841 -22.345  1.00  1.640          C  
ATOM    215  OE1 GLU A  14       9.487  -4.920 -21.846  1.00  1.640          O  
ATOM    216  OE2 GLU A  14      10.117  -3.297 -23.054  1.00  1.640          O  
ATOM    217  H   GLU A  14       5.067  -5.045 -19.969  1.00  1.450          H  
ATOM    218  HA  GLU A  14       5.909  -2.315 -20.614  1.00  1.390          H  
ATOM    219 1HB  GLU A  14       7.479  -4.304 -20.399  1.00  1.970          H  
ATOM    220 2HB  GLU A  14       6.823  -4.903 -21.912  1.00  1.970          H  
ATOM    221 1HG  GLU A  14       7.610  -2.898 -23.069  1.00  1.970          H  
ATOM    222 2HG  GLU A  14       8.195  -2.230 -21.567  1.00  1.970          H  
ATOM    223  N   ASN A  15       5.072  -1.906 -22.949  1.00  1.110          N  
ATOM    224  CA  ASN A  15       4.464  -1.481 -24.221  1.00  1.310          C  
ATOM    225  C   ASN A  15       2.928  -1.464 -24.251  1.00  1.360          C  
ATOM    226  O   ASN A  15       2.316  -1.844 -25.251  1.00  1.620          O  
ATOM    227  CB  ASN A  15       4.963  -2.357 -25.359  1.00  1.750          C  
ATOM    228  CG  ASN A  15       6.450  -2.312 -25.531  1.00  1.750          C  
ATOM    229  OD1 ASN A  15       7.089  -1.261 -25.412  1.00  1.750          O  
ATOM    230  ND2 ASN A  15       7.025  -3.456 -25.812  1.00  1.750          N  
ATOM    231  H   ASN A  15       5.687  -1.251 -22.484  1.00  1.330          H  
ATOM    232  HA  ASN A  15       4.791  -0.456 -24.410  1.00  1.570          H  
ATOM    233 1HB  ASN A  15       4.654  -3.390 -25.200  1.00  2.100          H  
ATOM    234 2HB  ASN A  15       4.507  -2.024 -26.288  1.00  2.100          H  
ATOM    235 1HD2 ASN A  15       8.020  -3.502 -25.932  1.00  2.100          H  
ATOM    236 2HD2 ASN A  15       6.475  -4.287 -25.891  1.00  2.100          H  
ATOM    237  N   VAL A  16       2.311  -1.015 -23.167  1.00  1.250          N  
ATOM    238  CA  VAL A  16       0.858  -0.895 -23.087  1.00  1.420          C  
ATOM    239  C   VAL A  16       0.593   0.499 -22.567  1.00  1.450          C  
ATOM    240  O   VAL A  16       1.516   1.082 -22.032  1.00  1.470          O  
ATOM    241  CB  VAL A  16       0.283  -1.901 -22.058  1.00  1.920          C  
ATOM    242  CG1 VAL A  16       0.660  -3.310 -22.453  1.00  1.920          C  
ATOM    243  CG2 VAL A  16       0.772  -1.539 -20.657  1.00  1.920          C  
ATOM    244  H   VAL A  16       2.896  -0.705 -22.404  1.00  1.500          H  
ATOM    245  HA  VAL A  16       0.421  -1.039 -24.072  1.00  1.700          H  
ATOM    246  HB  VAL A  16      -0.793  -1.859 -22.064  1.00  2.300          H  
ATOM    247 1HG1 VAL A  16       0.239  -4.017 -21.743  1.00  2.300          H  
ATOM    248 2HG1 VAL A  16       0.278  -3.521 -23.450  1.00  2.300          H  
ATOM    249 3HG1 VAL A  16       1.739  -3.413 -22.456  1.00  2.300          H  
ATOM    250 1HG2 VAL A  16       0.359  -2.231 -19.943  1.00  2.300          H  
ATOM    251 2HG2 VAL A  16       1.841  -1.592 -20.645  1.00  2.300          H  
ATOM    252 3HG2 VAL A  16       0.462  -0.541 -20.370  1.00  2.300          H  
ATOM    253  N   PRO A  17      -0.601   1.085 -22.727  1.00  1.620          N  
ATOM    254  CA  PRO A  17      -1.014   2.314 -22.065  1.00  1.620          C  
ATOM    255  C   PRO A  17      -1.354   1.913 -20.638  1.00  1.330          C  
ATOM    256  O   PRO A  17      -1.760   0.762 -20.443  1.00  1.520          O  
ATOM    257  CB  PRO A  17      -2.228   2.742 -22.885  1.00  2.430          C  
ATOM    258  CG  PRO A  17      -2.820   1.430 -23.391  1.00  2.430          C  
ATOM    259  CD  PRO A  17      -1.623   0.509 -23.633  1.00  2.430          C  
ATOM    260  HA  PRO A  17      -0.204   3.060 -22.093  1.00  1.940          H  
ATOM    261 1HB  PRO A  17      -2.923   3.306 -22.245  1.00  2.920          H  
ATOM    262 2HB  PRO A  17      -1.915   3.419 -23.691  1.00  2.920          H  
ATOM    263 1HG  PRO A  17      -3.513   1.018 -22.638  1.00  2.920          H  
ATOM    264 2HG  PRO A  17      -3.412   1.608 -24.301  1.00  2.920          H  
ATOM    265 1HD  PRO A  17      -1.908  -0.497 -23.334  1.00  2.920          H  
ATOM    266 2HD  PRO A  17      -1.306   0.549 -24.680  1.00  2.920          H  
ATOM    267  N   TYR A  18      -1.319   2.825 -19.663  1.00  1.170          N  
ATOM    268  CA  TYR A  18      -1.728   2.359 -18.331  1.00  1.070          C  
ATOM    269  C   TYR A  18      -2.366   3.431 -17.408  1.00  0.990          C  
ATOM    270  O   TYR A  18      -1.999   4.605 -17.433  1.00  1.120          O  
ATOM    271  CB  TYR A  18      -0.502   1.767 -17.622  1.00  1.540          C  
ATOM    272  CG  TYR A  18      -0.847   0.870 -16.491  1.00  1.540          C  
ATOM    273  CD1 TYR A  18      -1.026  -0.475 -16.737  1.00  1.540          C  
ATOM    274  CD2 TYR A  18      -1.033   1.366 -15.231  1.00  1.540          C  
ATOM    275  CE1 TYR A  18      -1.378  -1.319 -15.708  1.00  1.540          C  
ATOM    276  CE2 TYR A  18      -1.400   0.529 -14.203  1.00  1.540          C  
ATOM    277  CZ  TYR A  18      -1.566  -0.803 -14.432  1.00  1.540          C  
ATOM    278  OH  TYR A  18      -1.939  -1.634 -13.400  1.00  1.540          O  
ATOM    279  H   TYR A  18      -0.986   3.777 -19.847  1.00  1.400          H  
ATOM    280  HA  TYR A  18      -2.471   1.573 -18.464  1.00  1.280          H  
ATOM    281 1HB  TYR A  18       0.097   1.202 -18.336  1.00  1.850          H  
ATOM    282 2HB  TYR A  18       0.117   2.569 -17.238  1.00  1.850          H  
ATOM    283  HD1 TYR A  18      -0.885  -0.865 -17.749  1.00  1.850          H  
ATOM    284  HD2 TYR A  18      -0.904   2.420 -15.052  1.00  1.850          H  
ATOM    285  HE1 TYR A  18      -1.517  -2.383 -15.897  1.00  1.850          H  
ATOM    286  HE2 TYR A  18      -1.558   0.929 -13.203  1.00  1.850          H  
ATOM    287  HH  TYR A  18      -1.895  -2.549 -13.691  1.00  1.850          H  
ATOM    288  N   GLY A  19      -3.362   2.999 -16.612  1.00  1.130          N  
ATOM    289  CA  GLY A  19      -4.051   3.779 -15.552  1.00  1.190          C  
ATOM    290  C   GLY A  19      -3.364   3.709 -14.162  1.00  1.200          C  
ATOM    291  O   GLY A  19      -3.744   2.873 -13.340  1.00  1.560          O  
ATOM    292  H   GLY A  19      -3.649   2.036 -16.713  1.00  1.360          H  
ATOM    293 1HA  GLY A  19      -4.107   4.822 -15.861  1.00  1.430          H  
ATOM    294 2HA  GLY A  19      -5.078   3.428 -15.462  1.00  1.430          H  
ATOM    295  N   LEU A  20      -2.307   4.484 -13.914  1.00  0.960          N  
ATOM    296  CA  LEU A  20      -1.629   4.351 -12.601  1.00  1.060          C  
ATOM    297  C   LEU A  20      -2.321   5.131 -11.500  1.00  0.960          C  
ATOM    298  O   LEU A  20      -2.621   6.302 -11.674  1.00  0.930          O  
ATOM    299  CB  LEU A  20      -0.205   4.898 -12.621  1.00  1.440          C  
ATOM    300  CG  LEU A  20       0.842   4.271 -13.452  1.00  1.440          C  
ATOM    301  CD1 LEU A  20       2.031   5.145 -13.346  1.00  1.440          C  
ATOM    302  CD2 LEU A  20       1.209   2.916 -12.948  1.00  1.440          C  
ATOM    303  H   LEU A  20      -2.067   5.205 -14.604  1.00  1.150          H  
ATOM    304  HA  LEU A  20      -1.624   3.300 -12.316  1.00  1.270          H  
ATOM    305 1HB  LEU A  20      -0.263   5.871 -12.966  1.00  1.730          H  
ATOM    306 2HB  LEU A  20       0.140   4.961 -11.617  1.00  1.730          H  
ATOM    307  HG  LEU A  20       0.510   4.214 -14.487  1.00  1.730          H  
ATOM    308 1HD1 LEU A  20       2.826   4.725 -13.944  1.00  1.730          H  
ATOM    309 2HD1 LEU A  20       1.785   6.143 -13.705  1.00  1.730          H  
ATOM    310 3HD1 LEU A  20       2.353   5.207 -12.307  1.00  1.730          H  
ATOM    311 1HD2 LEU A  20       1.997   2.521 -13.560  1.00  1.730          H  
ATOM    312 2HD2 LEU A  20       1.557   3.009 -11.952  1.00  1.730          H  
ATOM    313 3HD2 LEU A  20       0.374   2.256 -12.971  1.00  1.730          H  
ATOM    314  N   LEU A  21      -2.509   4.543 -10.324  1.00  1.040          N  
ATOM    315  CA  LEU A  21      -3.120   5.314  -9.235  1.00  1.000          C  
ATOM    316  C   LEU A  21      -2.144   5.637  -8.119  1.00  0.970          C  
ATOM    317  O   LEU A  21      -1.760   4.770  -7.332  1.00  1.110          O  
ATOM    318  CB  LEU A  21      -4.352   4.610  -8.670  1.00  1.420          C  
ATOM    319  CG  LEU A  21      -5.703   4.866  -9.423  1.00  1.420          C  
ATOM    320  CD1 LEU A  21      -5.742   4.141 -10.786  1.00  1.420          C  
ATOM    321  CD2 LEU A  21      -6.837   4.412  -8.535  1.00  1.420          C  
ATOM    322  H   LEU A  21      -2.266   3.569 -10.190  1.00  1.250          H  
ATOM    323  HA  LEU A  21      -3.461   6.255  -9.641  1.00  1.200          H  
ATOM    324 1HB  LEU A  21      -4.166   3.541  -8.673  1.00  1.700          H  
ATOM    325 2HB  LEU A  21      -4.480   4.933  -7.639  1.00  1.700          H  
ATOM    326  HG  LEU A  21      -5.809   5.932  -9.613  1.00  1.700          H  
ATOM    327 1HD1 LEU A  21      -6.692   4.340 -11.275  1.00  1.700          H  
ATOM    328 2HD1 LEU A  21      -4.955   4.486 -11.426  1.00  1.700          H  
ATOM    329 3HD1 LEU A  21      -5.636   3.067 -10.638  1.00  1.700          H  
ATOM    330 1HD2 LEU A  21      -7.787   4.607  -9.032  1.00  1.700          H  
ATOM    331 2HD2 LEU A  21      -6.743   3.343  -8.339  1.00  1.700          H  
ATOM    332 3HD2 LEU A  21      -6.803   4.957  -7.593  1.00  1.700          H  
ATOM    333  N   MET A  22      -1.724   6.895  -8.089  1.00  0.970          N  
ATOM    334  CA  MET A  22      -0.727   7.373  -7.137  1.00  1.050          C  
ATOM    335  C   MET A  22      -1.467   7.935  -5.929  1.00  1.040          C  
ATOM    336  O   MET A  22      -2.444   8.664  -6.101  1.00  1.060          O  
ATOM    337  CB  MET A  22       0.158   8.433  -7.802  1.00  1.440          C  
ATOM    338  CG  MET A  22       1.328   8.960  -6.958  1.00  1.440          C  
ATOM    339  SD  MET A  22       2.646   7.718  -6.705  1.00  1.440          S  
ATOM    340  CE  MET A  22       3.552   7.614  -8.276  1.00  1.440          C  
ATOM    341  H   MET A  22      -2.149   7.547  -8.758  1.00  1.160          H  
ATOM    342  HA  MET A  22      -0.115   6.536  -6.805  1.00  1.260          H  
ATOM    343 1HB  MET A  22       0.557   8.028  -8.725  1.00  1.730          H  
ATOM    344 2HB  MET A  22      -0.463   9.292  -8.073  1.00  1.730          H  
ATOM    345 1HG  MET A  22       1.757   9.820  -7.441  1.00  1.730          H  
ATOM    346 2HG  MET A  22       0.971   9.282  -5.977  1.00  1.730          H  
ATOM    347 1HE  MET A  22       4.357   6.882  -8.184  1.00  1.730          H  
ATOM    348 2HE  MET A  22       2.879   7.308  -9.079  1.00  1.730          H  
ATOM    349 3HE  MET A  22       3.986   8.576  -8.510  1.00  1.730          H  
ATOM    350  N   GLN A  23      -1.005   7.642  -4.711  1.00  1.210          N  
ATOM    351  CA  GLN A  23      -1.673   8.136  -3.504  1.00  1.370          C  
ATOM    352  C   GLN A  23      -0.692   8.567  -2.426  1.00  1.430          C  
ATOM    353  O   GLN A  23       0.349   7.935  -2.234  1.00  1.790          O  
ATOM    354  CB  GLN A  23      -2.617   7.071  -2.930  1.00  1.850          C  
ATOM    355  CG  GLN A  23      -3.458   7.541  -1.721  1.00  1.850          C  
ATOM    356  CD  GLN A  23      -4.488   6.538  -1.312  1.00  1.850          C  
ATOM    357  OE1 GLN A  23      -4.281   5.333  -1.492  1.00  1.850          O  
ATOM    358  NE2 GLN A  23      -5.615   7.002  -0.759  1.00  1.850          N  
ATOM    359  H   GLN A  23      -0.199   7.039  -4.611  1.00  1.450          H  
ATOM    360  HA  GLN A  23      -2.261   9.008  -3.772  1.00  1.640          H  
ATOM    361 1HB  GLN A  23      -3.289   6.725  -3.696  1.00  2.220          H  
ATOM    362 2HB  GLN A  23      -2.029   6.214  -2.608  1.00  2.220          H  
ATOM    363 1HG  GLN A  23      -2.807   7.693  -0.864  1.00  2.220          H  
ATOM    364 2HG  GLN A  23      -3.971   8.462  -1.963  1.00  2.220          H  
ATOM    365 1HE2 GLN A  23      -6.331   6.363  -0.472  1.00  2.220          H  
ATOM    366 2HE2 GLN A  23      -5.774   8.012  -0.623  1.00  2.220          H  
ATOM    367  N   PHE A  24      -1.041   9.638  -1.704  1.00  1.460          N  
ATOM    368  CA  PHE A  24      -0.178  10.123  -0.623  1.00  1.690          C  
ATOM    369  C   PHE A  24      -0.943  10.592   0.604  1.00  1.640          C  
ATOM    370  O   PHE A  24      -1.993  11.237   0.493  1.00  2.040          O  
ATOM    371  CB  PHE A  24       0.671  11.289  -1.107  1.00  2.270          C  
ATOM    372  CG  PHE A  24       1.685  11.801  -0.104  1.00  2.270          C  
ATOM    373  CD1 PHE A  24       2.933  11.214  -0.007  1.00  2.270          C  
ATOM    374  CD2 PHE A  24       1.403  12.870   0.726  1.00  2.270          C  
ATOM    375  CE1 PHE A  24       3.863  11.687   0.878  1.00  2.270          C  
ATOM    376  CE2 PHE A  24       2.327  13.345   1.613  1.00  2.270          C  
ATOM    377  CZ  PHE A  24       3.562  12.752   1.687  1.00  2.270          C  
ATOM    378  H   PHE A  24      -1.929  10.108  -1.940  1.00  1.750          H  
ATOM    379  HA  PHE A  24       0.479   9.307  -0.319  1.00  2.030          H  
ATOM    380 1HB  PHE A  24       1.187  11.008  -2.004  1.00  2.730          H  
ATOM    381 2HB  PHE A  24       0.016  12.112  -1.365  1.00  2.730          H  
ATOM    382  HD1 PHE A  24       3.177  10.373  -0.644  1.00  2.730          H  
ATOM    383  HD2 PHE A  24       0.456  13.328   0.671  1.00  2.730          H  
ATOM    384  HE1 PHE A  24       4.848  11.219   0.941  1.00  2.730          H  
ATOM    385  HE2 PHE A  24       2.087  14.190   2.258  1.00  2.730          H  
ATOM    386  HZ  PHE A  24       4.306  13.125   2.389  1.00  2.730          H  
ATOM    387  N   MET A  25      -0.436  10.248   1.787  1.00  1.660          N  
ATOM    388  CA  MET A  25      -1.036  10.720   3.023  1.00  1.800          C  
ATOM    389  C   MET A  25      -0.048  11.586   3.774  1.00  1.980          C  
ATOM    390  O   MET A  25       1.146  11.285   3.818  1.00  2.370          O  
ATOM    391  CB  MET A  25      -1.522   9.542   3.861  1.00  2.460          C  
ATOM    392  CG  MET A  25      -2.622   8.722   3.162  1.00  2.460          C  
ATOM    393  SD  MET A  25      -3.250   7.336   4.120  1.00  2.460          S  
ATOM    394  CE  MET A  25      -4.181   8.155   5.425  1.00  2.460          C  
ATOM    395  H   MET A  25       0.404   9.683   1.829  1.00  1.990          H  
ATOM    396  HA  MET A  25      -1.866  11.359   2.784  1.00  2.160          H  
ATOM    397 1HB  MET A  25      -0.687   8.879   4.089  1.00  2.960          H  
ATOM    398 2HB  MET A  25      -1.907   9.919   4.815  1.00  2.960          H  
ATOM    399 1HG  MET A  25      -3.453   9.364   2.922  1.00  2.960          H  
ATOM    400 2HG  MET A  25      -2.228   8.331   2.224  1.00  2.960          H  
ATOM    401 1HE  MET A  25      -4.637   7.412   6.075  1.00  2.960          H  
ATOM    402 2HE  MET A  25      -3.518   8.775   6.015  1.00  2.960          H  
ATOM    403 3HE  MET A  25      -4.964   8.780   4.990  1.00  2.960          H  
ATOM    404  N   ASP A  26      -0.540  12.679   4.355  1.00  2.140          N  
ATOM    405  CA  ASP A  26       0.324  13.597   5.073  1.00  2.630          C  
ATOM    406  C   ASP A  26       0.417  13.177   6.511  1.00  3.040          C  
ATOM    407  O   ASP A  26      -0.527  13.330   7.280  1.00  3.240          O  
ATOM    408  CB  ASP A  26      -0.160  15.039   4.971  1.00  3.490          C  
ATOM    409  CG  ASP A  26       0.815  16.068   5.646  1.00  3.490          C  
ATOM    410  OD1 ASP A  26       1.716  15.683   6.420  1.00  3.490          O  
ATOM    411  OD2 ASP A  26       0.666  17.233   5.351  1.00  3.490          O  
ATOM    412  H   ASP A  26      -1.550  12.864   4.363  1.00  2.570          H  
ATOM    413  HA  ASP A  26       1.323  13.545   4.641  1.00  3.160          H  
ATOM    414 1HB  ASP A  26      -0.280  15.306   3.920  1.00  4.180          H  
ATOM    415 2HB  ASP A  26      -1.147  15.122   5.442  1.00  4.180          H  
ATOM    416  N   VAL A  27       1.552  12.636   6.890  1.00  3.690          N  
ATOM    417  CA  VAL A  27       1.681  12.105   8.224  1.00  4.490          C  
ATOM    418  C   VAL A  27       1.378  13.166   9.300  1.00  4.880          C  
ATOM    419  O   VAL A  27       0.892  12.807  10.375  1.00  5.560          O  
ATOM    420  CB  VAL A  27       3.088  11.499   8.380  1.00  5.970          C  
ATOM    421  CG1 VAL A  27       4.102  12.566   8.410  1.00  5.970          C  
ATOM    422  CG2 VAL A  27       3.186  10.678   9.621  1.00  5.970          C  
ATOM    423  H   VAL A  27       2.299  12.562   6.212  1.00  4.430          H  
ATOM    424  HA  VAL A  27       0.958  11.300   8.331  1.00  5.390          H  
ATOM    425  HB  VAL A  27       3.281  10.893   7.526  1.00  7.160          H  
ATOM    426 1HG1 VAL A  27       5.072  12.159   8.494  1.00  7.160          H  
ATOM    427 2HG1 VAL A  27       4.042  13.164   7.509  1.00  7.160          H  
ATOM    428 3HG1 VAL A  27       3.935  13.174   9.261  1.00  7.160          H  
ATOM    429 1HG2 VAL A  27       4.183  10.251   9.705  1.00  7.160          H  
ATOM    430 2HG2 VAL A  27       3.008  11.308  10.455  1.00  7.160          H  
ATOM    431 3HG2 VAL A  27       2.473   9.884   9.627  1.00  7.160          H  
ATOM    432  N   ASP A  28       1.675  14.460   9.046  1.00  4.800          N  
ATOM    433  CA  ASP A  28       1.413  15.527  10.024  1.00  5.450          C  
ATOM    434  C   ASP A  28       1.994  15.162  11.399  1.00  5.990          C  
ATOM    435  O   ASP A  28       1.295  15.203  12.417  1.00  6.560          O  
ATOM    436  CB  ASP A  28      -0.097  15.823  10.108  1.00  7.370          C  
ATOM    437  CG  ASP A  28      -0.456  17.196  10.745  1.00  7.370          C  
ATOM    438  OD1 ASP A  28       0.363  18.091  10.691  1.00  7.370          O  
ATOM    439  OD2 ASP A  28      -1.560  17.342  11.239  1.00  7.370          O  
ATOM    440  H   ASP A  28       2.044  14.749   8.128  1.00  5.760          H  
ATOM    441  HA  ASP A  28       1.919  16.430   9.673  1.00  6.540          H  
ATOM    442 1HB  ASP A  28      -0.520  15.781   9.099  1.00  8.840          H  
ATOM    443 2HB  ASP A  28      -0.580  15.036  10.690  1.00  8.840          H  
ATOM    444  N   ASP A  29       3.251  14.712  11.409  1.00  6.140          N  
ATOM    445  CA  ASP A  29       4.004  14.260  12.589  1.00  7.010          C  
ATOM    446  C   ASP A  29       3.451  13.026  13.330  1.00  7.240          C  
ATOM    447  O   ASP A  29       3.967  12.672  14.395  1.00  7.840          O  
ATOM    448  CB  ASP A  29       4.187  15.405  13.603  1.00  9.470          C  
ATOM    449  CG  ASP A  29       5.185  16.463  13.146  1.00  9.470          C  
ATOM    450  OD1 ASP A  29       6.258  16.094  12.667  1.00  9.470          O  
ATOM    451  OD2 ASP A  29       4.895  17.625  13.249  1.00  9.470          O  
ATOM    452  H   ASP A  29       3.756  14.739  10.517  1.00  7.370          H  
ATOM    453  HA  ASP A  29       4.999  13.991  12.236  1.00  8.410          H  
ATOM    454 1HB  ASP A  29       3.230  15.887  13.794  1.00 11.360          H  
ATOM    455 2HB  ASP A  29       4.531  14.997  14.551  1.00 11.360          H  
ATOM    456  N   SER A  30       2.447  12.350  12.780  1.00  7.070          N  
ATOM    457  CA  SER A  30       1.920  11.123  13.360  1.00  7.680          C  
ATOM    458  C   SER A  30       2.912   9.992  13.279  1.00  7.630          C  
ATOM    459  O   SER A  30       3.756   9.942  12.386  1.00  7.970          O  
ATOM    460  CB  SER A  30       0.637  10.668  12.704  1.00 10.510          C  
ATOM    461  OG  SER A  30       0.210   9.422  13.254  1.00 10.510          O  
ATOM    462  H   SER A  30       2.003  12.687  11.921  1.00  8.480          H  
ATOM    463  HA  SER A  30       1.710  11.314  14.412  1.00  9.220          H  
ATOM    464 1HB  SER A  30      -0.136  11.422  12.840  1.00 12.610          H  
ATOM    465 2HB  SER A  30       0.796  10.553  11.634  1.00 12.610          H  
ATOM    466  HG  SER A  30      -0.665   9.252  12.852  1.00 12.610          H  
ATOM    467  N   VAL A  31       2.822   9.082  14.227  1.00  7.490          N  
ATOM    468  CA  VAL A  31       3.639   7.886  14.185  1.00  7.740          C  
ATOM    469  C   VAL A  31       3.256   7.047  12.964  1.00  7.360          C  
ATOM    470  O   VAL A  31       4.113   6.413  12.342  1.00  7.520          O  
ATOM    471  CB  VAL A  31       3.485   7.053  15.474  1.00 10.740          C  
ATOM    472  CG1 VAL A  31       4.221   5.705  15.334  1.00 10.740          C  
ATOM    473  CG2 VAL A  31       4.040   7.839  16.644  1.00 10.740          C  
ATOM    474  H   VAL A  31       2.129   9.212  14.950  1.00  8.990          H  
ATOM    475  HA  VAL A  31       4.683   8.185  14.087  1.00  9.290          H  
ATOM    476  HB  VAL A  31       2.432   6.840  15.641  1.00 12.880          H  
ATOM    477 1HG1 VAL A  31       4.099   5.126  16.249  1.00 12.880          H  
ATOM    478 2HG1 VAL A  31       3.824   5.132  14.504  1.00 12.880          H  
ATOM    479 3HG1 VAL A  31       5.280   5.887  15.161  1.00 12.880          H  
ATOM    480 1HG2 VAL A  31       3.927   7.261  17.562  1.00 12.880          H  
ATOM    481 2HG2 VAL A  31       5.097   8.043  16.471  1.00 12.880          H  
ATOM    482 3HG2 VAL A  31       3.505   8.782  16.743  1.00 12.880          H  
ATOM    483  N   TYR A  32       1.949   6.960  12.690  1.00  7.190          N  
ATOM    484  CA  TYR A  32       1.460   6.134  11.603  1.00  7.150          C  
ATOM    485  C   TYR A  32       0.758   6.960  10.510  1.00  7.020          C  
ATOM    486  O   TYR A  32      -0.391   7.359  10.715  1.00  7.090          O  
ATOM    487  CB  TYR A  32       0.466   5.112  12.148  1.00 10.030          C  
ATOM    488  CG  TYR A  32       1.050   4.224  13.197  1.00 10.030          C  
ATOM    489  CD1 TYR A  32       0.833   4.524  14.532  1.00 10.030          C  
ATOM    490  CD2 TYR A  32       1.820   3.134  12.845  1.00 10.030          C  
ATOM    491  CE1 TYR A  32       1.376   3.729  15.515  1.00 10.030          C  
ATOM    492  CE2 TYR A  32       2.368   2.339  13.828  1.00 10.030          C  
ATOM    493  CZ  TYR A  32       2.148   2.633  15.159  1.00 10.030          C  
ATOM    494  OH  TYR A  32       2.698   1.841  16.139  1.00 10.030          O  
ATOM    495  H   TYR A  32       1.294   7.528  13.223  1.00  8.630          H  
ATOM    496  HA  TYR A  32       2.308   5.599  11.202  1.00  8.580          H  
ATOM    497 1HB  TYR A  32      -0.391   5.630  12.579  1.00 12.030          H  
ATOM    498 2HB  TYR A  32       0.098   4.487  11.333  1.00 12.030          H  
ATOM    499  HD1 TYR A  32       0.232   5.389  14.803  1.00 12.030          H  
ATOM    500  HD2 TYR A  32       1.996   2.904  11.795  1.00 12.030          H  
ATOM    501  HE1 TYR A  32       1.206   3.965  16.564  1.00 12.030          H  
ATOM    502  HE2 TYR A  32       2.978   1.479  13.554  1.00 12.030          H  
ATOM    503  HH  TYR A  32       3.221   1.145  15.733  1.00 12.030          H  
ATOM    504  N   PRO A  33       1.350   7.178   9.312  1.00  7.180          N  
ATOM    505  CA  PRO A  33       0.788   8.019   8.261  1.00  7.270          C  
ATOM    506  C   PRO A  33      -0.562   7.523   7.772  1.00  7.150          C  
ATOM    507  O   PRO A  33      -1.391   8.312   7.334  1.00  7.260          O  
ATOM    508  CB  PRO A  33       1.856   7.950   7.159  1.00 10.900          C  
ATOM    509  CG  PRO A  33       2.630   6.677   7.428  1.00 10.900          C  
ATOM    510  CD  PRO A  33       2.617   6.506   8.942  1.00 10.900          C  
ATOM    511  HA  PRO A  33       0.677   9.042   8.644  1.00  8.720          H  
ATOM    512 1HB  PRO A  33       1.368   7.947   6.169  1.00 13.090          H  
ATOM    513 2HB  PRO A  33       2.485   8.826   7.188  1.00 13.090          H  
ATOM    514 1HG  PRO A  33       2.168   5.833   6.895  1.00 13.090          H  
ATOM    515 2HG  PRO A  33       3.655   6.772   7.028  1.00 13.090          H  
ATOM    516 1HD  PRO A  33       2.584   5.427   9.129  1.00 13.090          H  
ATOM    517 2HD  PRO A  33       3.485   6.999   9.427  1.00 13.090          H  
ATOM    518  N   SER A  34      -0.826   6.226   7.941  1.00  7.180          N  
ATOM    519  CA  SER A  34      -2.076   5.605   7.537  1.00  7.390          C  
ATOM    520  C   SER A  34      -3.280   6.057   8.357  1.00  6.970          C  
ATOM    521  O   SER A  34      -4.418   5.696   8.045  1.00  7.160          O  
ATOM    522  CB  SER A  34      -1.938   4.103   7.636  1.00 10.260          C  
ATOM    523  OG  SER A  34      -1.743   3.704   8.969  1.00 10.260          O  
ATOM    524  H   SER A  34      -0.130   5.591   8.301  1.00  8.620          H  
ATOM    525  HA  SER A  34      -2.257   5.867   6.498  1.00  8.870          H  
ATOM    526 1HB  SER A  34      -2.837   3.633   7.241  1.00 12.310          H  
ATOM    527 2HB  SER A  34      -1.099   3.775   7.028  1.00 12.310          H  
ATOM    528  HG  SER A  34      -1.729   2.741   8.957  1.00 12.310          H  
ATOM    529  N   THR A  35      -3.035   6.840   9.409  1.00  6.740          N  
ATOM    530  CA  THR A  35      -4.092   7.336  10.268  1.00  6.810          C  
ATOM    531  C   THR A  35      -4.280   8.845  10.113  1.00  6.380          C  
ATOM    532  O   THR A  35      -5.132   9.440  10.782  1.00  6.640          O  
ATOM    533  CB  THR A  35      -3.786   7.017  11.749  1.00  9.510          C  
ATOM    534  OG1 THR A  35      -2.593   7.706  12.177  1.00  9.510          O  
ATOM    535  CG2 THR A  35      -3.565   5.522  11.931  1.00  9.510          C  
ATOM    536  H   THR A  35      -2.073   7.098   9.630  1.00  8.090          H  
ATOM    537  HA  THR A  35      -5.026   6.849   9.990  1.00  8.170          H  
ATOM    538  HB  THR A  35      -4.624   7.337  12.365  1.00 11.410          H  
ATOM    539  HG1 THR A  35      -1.852   7.494  11.579  1.00 11.410          H  
ATOM    540 1HG2 THR A  35      -3.357   5.310  12.978  1.00 11.410          H  
ATOM    541 2HG2 THR A  35      -4.458   4.985  11.620  1.00 11.410          H  
ATOM    542 3HG2 THR A  35      -2.720   5.200  11.323  1.00 11.410          H  
ATOM    543  N   SER A  36      -3.475   9.477   9.257  1.00  6.150          N  
ATOM    544  CA  SER A  36      -3.521  10.925   9.111  1.00  6.100          C  
ATOM    545  C   SER A  36      -4.351  11.365   7.912  1.00  5.420          C  
ATOM    546  O   SER A  36      -4.816  10.551   7.121  1.00  5.370          O  
ATOM    547  CB  SER A  36      -2.124  11.495   9.024  1.00  8.560          C  
ATOM    548  OG  SER A  36      -1.399  11.259  10.207  1.00  8.560          O  
ATOM    549  H   SER A  36      -2.807   8.956   8.688  1.00  7.380          H  
ATOM    550  HA  SER A  36      -3.984  11.341  10.003  1.00  7.320          H  
ATOM    551 1HB  SER A  36      -1.598  11.057   8.172  1.00 10.270          H  
ATOM    552 2HB  SER A  36      -2.190  12.563   8.857  1.00 10.270          H  
ATOM    553  HG  SER A  36      -0.628  11.867  10.179  1.00 10.270          H  
ATOM    554  N   LYS A  37      -4.599  12.663   7.813  1.00  5.140          N  
ATOM    555  CA  LYS A  37      -5.350  13.206   6.692  1.00  4.650          C  
ATOM    556  C   LYS A  37      -4.614  12.940   5.349  1.00  4.120          C  
ATOM    557  O   LYS A  37      -3.398  13.168   5.275  1.00  4.120          O  
ATOM    558  CB  LYS A  37      -5.564  14.716   6.910  1.00  6.710          C  
ATOM    559  CG  LYS A  37      -6.443  15.416   5.872  1.00  6.710          C  
ATOM    560  CD  LYS A  37      -6.659  16.892   6.182  1.00  6.710          C  
ATOM    561  CE  LYS A  37      -7.508  17.545   5.089  1.00  6.710          C  
ATOM    562  NZ  LYS A  37      -7.751  18.999   5.340  1.00  6.710          N  
ATOM    563  H   LYS A  37      -4.228  13.286   8.517  1.00  6.170          H  
ATOM    564  HA  LYS A  37      -6.317  12.718   6.705  1.00  5.580          H  
ATOM    565 1HB  LYS A  37      -6.019  14.877   7.886  1.00  8.050          H  
ATOM    566 2HB  LYS A  37      -4.595  15.219   6.914  1.00  8.050          H  
ATOM    567 1HG  LYS A  37      -5.989  15.330   4.888  1.00  8.050          H  
ATOM    568 2HG  LYS A  37      -7.416  14.942   5.848  1.00  8.050          H  
ATOM    569 1HD  LYS A  37      -7.165  16.997   7.144  1.00  8.050          H  
ATOM    570 2HD  LYS A  37      -5.695  17.395   6.236  1.00  8.050          H  
ATOM    571 1HE  LYS A  37      -6.993  17.433   4.137  1.00  8.050          H  
ATOM    572 2HE  LYS A  37      -8.468  17.033   5.031  1.00  8.050          H  
ATOM    573 1HZ  LYS A  37      -8.313  19.378   4.581  1.00  8.050          H  
ATOM    574 2HZ  LYS A  37      -8.242  19.118   6.213  1.00  8.050          H  
ATOM    575 3HZ  LYS A  37      -6.870  19.490   5.381  1.00  8.050          H  
ATOM    576  N   PRO A  38      -5.309  12.470   4.288  1.00  3.830          N  
ATOM    577  CA  PRO A  38      -4.780  12.243   2.954  1.00  3.490          C  
ATOM    578  C   PRO A  38      -4.441  13.579   2.328  1.00  3.020          C  
ATOM    579  O   PRO A  38      -5.045  14.587   2.694  1.00  3.190          O  
ATOM    580  CB  PRO A  38      -5.924  11.540   2.237  1.00  5.240          C  
ATOM    581  CG  PRO A  38      -7.157  11.958   2.971  1.00  5.240          C  
ATOM    582  CD  PRO A  38      -6.737  12.117   4.413  1.00  5.240          C  
ATOM    583  HA  PRO A  38      -3.918  11.595   3.016  1.00  4.190          H  
ATOM    584 1HB  PRO A  38      -5.944  11.874   1.191  1.00  6.280          H  
ATOM    585 2HB  PRO A  38      -5.764  10.451   2.221  1.00  6.280          H  
ATOM    586 1HG  PRO A  38      -7.542  12.898   2.533  1.00  6.280          H  
ATOM    587 2HG  PRO A  38      -7.949  11.205   2.835  1.00  6.280          H  
ATOM    588 1HD  PRO A  38      -7.334  12.925   4.816  1.00  6.280          H  
ATOM    589 2HD  PRO A  38      -6.858  11.171   4.971  1.00  6.280          H  
ATOM    590  N   VAL A  39      -3.512  13.618   1.380  1.00  2.620          N  
ATOM    591  CA  VAL A  39      -3.233  14.917   0.779  1.00  2.200          C  
ATOM    592  C   VAL A  39      -4.504  15.431   0.119  1.00  1.740          C  
ATOM    593  O   VAL A  39      -5.141  14.723  -0.650  1.00  1.740          O  
ATOM    594  CB  VAL A  39      -2.055  14.839  -0.217  1.00  3.250          C  
ATOM    595  CG1 VAL A  39      -2.380  13.992  -1.446  1.00  3.250          C  
ATOM    596  CG2 VAL A  39      -1.633  16.225  -0.626  1.00  3.250          C  
ATOM    597  H   VAL A  39      -3.015  12.768   1.094  1.00  3.140          H  
ATOM    598  HA  VAL A  39      -2.951  15.609   1.570  1.00  2.640          H  
ATOM    599  HB  VAL A  39      -1.255  14.369   0.284  1.00  3.900          H  
ATOM    600 1HG1 VAL A  39      -1.505  13.940  -2.090  1.00  3.900          H  
ATOM    601 2HG1 VAL A  39      -2.661  12.990  -1.141  1.00  3.900          H  
ATOM    602 3HG1 VAL A  39      -3.188  14.429  -1.999  1.00  3.900          H  
ATOM    603 1HG2 VAL A  39      -0.774  16.141  -1.272  1.00  3.900          H  
ATOM    604 2HG2 VAL A  39      -2.448  16.730  -1.157  1.00  3.900          H  
ATOM    605 3HG2 VAL A  39      -1.363  16.802   0.257  1.00  3.900          H  
ATOM    606  N   ASP A  40      -4.838  16.680   0.410  1.00  1.490          N  
ATOM    607  CA  ASP A  40      -6.044  17.309  -0.103  1.00  1.210          C  
ATOM    608  C   ASP A  40      -5.839  17.795  -1.532  1.00  1.040          C  
ATOM    609  O   ASP A  40      -5.003  18.667  -1.784  1.00  1.150          O  
ATOM    610  CB  ASP A  40      -6.451  18.471   0.813  1.00  1.810          C  
ATOM    611  CG  ASP A  40      -7.785  19.113   0.431  1.00  1.810          C  
ATOM    612  OD1 ASP A  40      -8.248  18.887  -0.683  1.00  1.810          O  
ATOM    613  OD2 ASP A  40      -8.338  19.820   1.250  1.00  1.810          O  
ATOM    614  H   ASP A  40      -4.249  17.196   1.043  1.00  1.790          H  
ATOM    615  HA  ASP A  40      -6.846  16.569  -0.105  1.00  1.450          H  
ATOM    616 1HB  ASP A  40      -6.515  18.109   1.835  1.00  2.170          H  
ATOM    617 2HB  ASP A  40      -5.677  19.238   0.787  1.00  2.170          H  
ATOM    618  N   LEU A  41      -6.533  17.160  -2.480  1.00  0.970          N  
ATOM    619  CA  LEU A  41      -6.361  17.501  -3.899  1.00  0.940          C  
ATOM    620  C   LEU A  41      -7.568  18.285  -4.432  1.00  1.030          C  
ATOM    621  O   LEU A  41      -7.831  18.295  -5.643  1.00  1.120          O  
ATOM    622  CB  LEU A  41      -6.114  16.233  -4.751  1.00  1.330          C  
ATOM    623  CG  LEU A  41      -4.903  15.357  -4.352  1.00  1.330          C  
ATOM    624  CD1 LEU A  41      -4.851  14.100  -5.242  1.00  1.330          C  
ATOM    625  CD2 LEU A  41      -3.646  16.140  -4.467  1.00  1.330          C  
ATOM    626  H   LEU A  41      -7.213  16.450  -2.175  1.00  1.160          H  
ATOM    627  HA  LEU A  41      -5.507  18.163  -3.998  1.00  1.130          H  
ATOM    628 1HB  LEU A  41      -6.962  15.608  -4.751  1.00  1.590          H  
ATOM    629 2HB  LEU A  41      -5.946  16.557  -5.776  1.00  1.590          H  
ATOM    630  HG  LEU A  41      -5.028  15.034  -3.327  1.00  1.590          H  
ATOM    631 1HD1 LEU A  41      -4.011  13.474  -4.940  1.00  1.590          H  
ATOM    632 2HD1 LEU A  41      -5.781  13.533  -5.133  1.00  1.590          H  
ATOM    633 3HD1 LEU A  41      -4.720  14.396  -6.278  1.00  1.590          H  
ATOM    634 1HD2 LEU A  41      -2.802  15.516  -4.181  1.00  1.590          H  
ATOM    635 2HD2 LEU A  41      -3.524  16.478  -5.491  1.00  1.590          H  
ATOM    636 3HD2 LEU A  41      -3.686  16.992  -3.808  1.00  1.590          H  
ATOM    637  N   THR A  42      -8.337  18.911  -3.531  1.00  1.100          N  
ATOM    638  CA  THR A  42      -9.502  19.674  -3.969  1.00  1.270          C  
ATOM    639  C   THR A  42      -9.079  20.759  -4.938  1.00  1.260          C  
ATOM    640  O   THR A  42      -8.250  21.610  -4.624  1.00  1.510          O  
ATOM    641  CB  THR A  42     -10.248  20.329  -2.777  1.00  1.710          C  
ATOM    642  OG1 THR A  42     -10.649  19.330  -1.839  1.00  1.710          O  
ATOM    643  CG2 THR A  42     -11.496  21.052  -3.272  1.00  1.710          C  
ATOM    644  H   THR A  42      -8.115  18.867  -2.523  1.00  1.320          H  
ATOM    645  HA  THR A  42     -10.189  19.014  -4.491  1.00  1.520          H  
ATOM    646  HB  THR A  42      -9.589  21.037  -2.279  1.00  2.050          H  
ATOM    647  HG1 THR A  42      -9.862  19.088  -1.297  1.00  2.050          H  
ATOM    648 1HG2 THR A  42     -12.005  21.502  -2.424  1.00  2.050          H  
ATOM    649 2HG2 THR A  42     -11.226  21.834  -3.971  1.00  2.050          H  
ATOM    650 3HG2 THR A  42     -12.161  20.344  -3.760  1.00  2.050          H  
ATOM    651  N   ASP A  43      -9.715  20.755  -6.100  1.00  1.490          N  
ATOM    652  CA  ASP A  43      -9.472  21.670  -7.206  1.00  1.380          C  
ATOM    653  C   ASP A  43      -8.025  21.693  -7.736  1.00  1.150          C  
ATOM    654  O   ASP A  43      -7.556  22.739  -8.204  1.00  1.260          O  
ATOM    655  CB  ASP A  43      -9.884  23.084  -6.806  1.00  1.980          C  
ATOM    656  CG  ASP A  43     -11.357  23.192  -6.467  1.00  1.980          C  
ATOM    657  OD1 ASP A  43     -12.153  22.466  -7.029  1.00  1.980          O  
ATOM    658  OD2 ASP A  43     -11.673  24.000  -5.628  1.00  1.980          O  
ATOM    659  H   ASP A  43     -10.410  20.037  -6.244  1.00  1.790          H  
ATOM    660  HA  ASP A  43     -10.113  21.360  -8.031  1.00  1.660          H  
ATOM    661 1HB  ASP A  43      -9.307  23.404  -5.943  1.00  2.370          H  
ATOM    662 2HB  ASP A  43      -9.668  23.772  -7.621  1.00  2.370          H  
ATOM    663  N   PHE A  44      -7.351  20.529  -7.727  1.00  0.960          N  
ATOM    664  CA  PHE A  44      -6.003  20.367  -8.278  1.00  0.890          C  
ATOM    665  C   PHE A  44      -5.882  19.125  -9.158  1.00  0.890          C  
ATOM    666  O   PHE A  44      -6.649  18.172  -9.022  1.00  0.980          O  
ATOM    667  CB  PHE A  44      -4.919  20.264  -7.219  1.00  1.270          C  
ATOM    668  CG  PHE A  44      -4.645  21.469  -6.376  1.00  1.270          C  
ATOM    669  CD1 PHE A  44      -5.276  21.667  -5.191  1.00  1.270          C  
ATOM    670  CD2 PHE A  44      -3.694  22.395  -6.783  1.00  1.270          C  
ATOM    671  CE1 PHE A  44      -4.996  22.771  -4.420  1.00  1.270          C  
ATOM    672  CE2 PHE A  44      -3.399  23.494  -6.021  1.00  1.270          C  
ATOM    673  CZ  PHE A  44      -4.056  23.689  -4.836  1.00  1.270          C  
ATOM    674  H   PHE A  44      -7.766  19.698  -7.297  1.00  1.150          H  
ATOM    675  HA  PHE A  44      -5.782  21.234  -8.898  1.00  1.070          H  
ATOM    676 1HB  PHE A  44      -5.146  19.428  -6.554  1.00  1.530          H  
ATOM    677 2HB  PHE A  44      -4.009  20.022  -7.749  1.00  1.530          H  
ATOM    678  HD1 PHE A  44      -6.012  20.941  -4.857  1.00  1.530          H  
ATOM    679  HD2 PHE A  44      -3.176  22.236  -7.728  1.00  1.530          H  
ATOM    680  HE1 PHE A  44      -5.526  22.911  -3.477  1.00  1.530          H  
ATOM    681  HE2 PHE A  44      -2.657  24.209  -6.360  1.00  1.530          H  
ATOM    682  HZ  PHE A  44      -3.836  24.562  -4.223  1.00  1.530          H  
ATOM    683  N   SER A  45      -4.891  19.140 -10.048  1.00  0.970          N  
ATOM    684  CA  SER A  45      -4.564  18.002 -10.903  1.00  1.070          C  
ATOM    685  C   SER A  45      -3.156  17.551 -10.569  1.00  0.990          C  
ATOM    686  O   SER A  45      -2.391  18.324  -9.988  1.00  1.030          O  
ATOM    687  CB  SER A  45      -4.620  18.388 -12.365  1.00  1.460          C  
ATOM    688  OG  SER A  45      -5.904  18.813 -12.742  1.00  1.460          O  
ATOM    689  H   SER A  45      -4.298  19.972 -10.129  1.00  1.160          H  
ATOM    690  HA  SER A  45      -5.251  17.192 -10.708  1.00  1.280          H  
ATOM    691 1HB  SER A  45      -3.895  19.187 -12.552  1.00  1.750          H  
ATOM    692 2HB  SER A  45      -4.323  17.532 -12.971  1.00  1.750          H  
ATOM    693  HG  SER A  45      -5.872  18.924 -13.690  1.00  1.750          H  
ATOM    694  N   LEU A  46      -2.763  16.331 -10.926  1.00  0.920          N  
ATOM    695  CA  LEU A  46      -1.361  16.029 -10.680  1.00  0.910          C  
ATOM    696  C   LEU A  46      -0.625  16.074 -12.006  1.00  0.870          C  
ATOM    697  O   LEU A  46      -1.203  15.847 -13.087  1.00  0.870          O  
ATOM    698  CB  LEU A  46      -1.135  14.672 -10.009  1.00  1.280          C  
ATOM    699  CG  LEU A  46      -1.909  14.382  -8.718  1.00  1.280          C  
ATOM    700  CD1 LEU A  46      -1.548  12.996  -8.243  1.00  1.280          C  
ATOM    701  CD2 LEU A  46      -1.598  15.397  -7.672  1.00  1.280          C  
ATOM    702  H   LEU A  46      -3.372  15.661 -11.402  1.00  1.100          H  
ATOM    703  HA  LEU A  46      -0.914  16.794 -10.050  1.00  1.090          H  
ATOM    704 1HB  LEU A  46      -1.310  13.911 -10.689  1.00  1.530          H  
ATOM    705 2HB  LEU A  46      -0.079  14.629  -9.749  1.00  1.530          H  
ATOM    706  HG  LEU A  46      -2.980  14.394  -8.932  1.00  1.530          H  
ATOM    707 1HD1 LEU A  46      -2.113  12.757  -7.340  1.00  1.530          H  
ATOM    708 2HD1 LEU A  46      -1.770  12.271  -9.015  1.00  1.530          H  
ATOM    709 3HD1 LEU A  46      -0.501  12.960  -8.022  1.00  1.530          H  
ATOM    710 1HD2 LEU A  46      -2.148  15.151  -6.780  1.00  1.530          H  
ATOM    711 2HD2 LEU A  46      -0.526  15.385  -7.454  1.00  1.530          H  
ATOM    712 3HD2 LEU A  46      -1.889  16.383  -8.011  1.00  1.530          H  
ATOM    713  N   ARG A  47       0.659  16.365 -11.912  1.00  0.880          N  
ATOM    714  CA  ARG A  47       1.589  16.367 -13.027  1.00  0.880          C  
ATOM    715  C   ARG A  47       2.879  15.706 -12.586  1.00  0.880          C  
ATOM    716  O   ARG A  47       3.240  15.752 -11.404  1.00  1.030          O  
ATOM    717  CB  ARG A  47       1.930  17.784 -13.478  1.00  1.230          C  
ATOM    718  CG  ARG A  47       0.803  18.683 -14.082  1.00  1.230          C  
ATOM    719  CD  ARG A  47       0.426  18.212 -15.414  1.00  1.230          C  
ATOM    720  NE  ARG A  47      -0.540  19.077 -16.127  1.00  1.230          N  
ATOM    721  CZ  ARG A  47      -1.894  19.021 -16.095  1.00  1.230          C  
ATOM    722  NH1 ARG A  47      -2.549  18.151 -15.368  1.00  1.230          N  
ATOM    723  NH2 ARG A  47      -2.584  19.869 -16.842  1.00  1.230          N  
ATOM    724  H   ARG A  47       1.024  16.602 -10.982  1.00  1.060          H  
ATOM    725  HA  ARG A  47       1.173  15.795 -13.856  1.00  1.060          H  
ATOM    726 1HB  ARG A  47       2.361  18.307 -12.637  1.00  1.480          H  
ATOM    727 2HB  ARG A  47       2.710  17.719 -14.233  1.00  1.480          H  
ATOM    728 1HG  ARG A  47      -0.076  18.650 -13.437  1.00  1.480          H  
ATOM    729 2HG  ARG A  47       1.153  19.712 -14.169  1.00  1.480          H  
ATOM    730 1HD  ARG A  47       1.321  18.127 -16.028  1.00  1.480          H  
ATOM    731 2HD  ARG A  47      -0.023  17.233 -15.299  1.00  1.480          H  
ATOM    732  HE  ARG A  47      -0.134  19.785 -16.728  1.00  1.480          H  
ATOM    733 1HH1 ARG A  47      -2.063  17.477 -14.777  1.00  1.480          H  
ATOM    734 2HH1 ARG A  47      -3.560  18.145 -15.421  1.00  1.480          H  
ATOM    735 1HH2 ARG A  47      -2.100  20.546 -17.418  1.00  1.480          H  
ATOM    736 2HH2 ARG A  47      -3.594  19.840 -16.844  1.00  1.480          H  
ATOM    737  N   GLY A  48       3.621  15.149 -13.521  1.00  0.860          N  
ATOM    738  CA  GLY A  48       4.905  14.629 -13.100  1.00  1.010          C  
ATOM    739  C   GLY A  48       5.828  14.194 -14.217  1.00  0.890          C  
ATOM    740  O   GLY A  48       5.616  14.500 -15.404  1.00  0.930          O  
ATOM    741  H   GLY A  48       3.275  15.053 -14.482  1.00  1.030          H  
ATOM    742 1HA  GLY A  48       5.415  15.387 -12.503  1.00  1.210          H  
ATOM    743 2HA  GLY A  48       4.737  13.798 -12.427  1.00  1.210          H  
ATOM    744  N   SER A  49       6.878  13.487 -13.794  1.00  1.010          N  
ATOM    745  CA  SER A  49       7.954  13.043 -14.674  1.00  1.080          C  
ATOM    746  C   SER A  49       8.479  11.635 -14.348  1.00  1.060          C  
ATOM    747  O   SER A  49       8.508  11.194 -13.187  1.00  1.190          O  
ATOM    748  CB  SER A  49       9.079  14.047 -14.607  1.00  1.480          C  
ATOM    749  OG  SER A  49      10.125  13.663 -15.417  1.00  1.480          O  
ATOM    750  H   SER A  49       6.922  13.307 -12.786  1.00  1.210          H  
ATOM    751  HA  SER A  49       7.570  13.024 -15.692  1.00  1.300          H  
ATOM    752 1HB  SER A  49       8.709  15.021 -14.925  1.00  1.780          H  
ATOM    753 2HB  SER A  49       9.425  14.147 -13.581  1.00  1.780          H  
ATOM    754  HG  SER A  49      10.774  14.369 -15.347  1.00  1.780          H  
ATOM    755  N   ILE A  50       8.831  10.902 -15.410  1.00  1.010          N  
ATOM    756  CA  ILE A  50       9.307   9.521 -15.335  1.00  1.040          C  
ATOM    757  C   ILE A  50      10.781   9.344 -15.613  1.00  1.120          C  
ATOM    758  O   ILE A  50      11.252   9.564 -16.739  1.00  1.300          O  
ATOM    759  CB  ILE A  50       8.551   8.681 -16.362  1.00  1.440          C  
ATOM    760  CG1 ILE A  50       7.108   8.779 -16.037  1.00  1.440          C  
ATOM    761  CG2 ILE A  50       9.057   7.232 -16.389  1.00  1.440          C  
ATOM    762  CD1 ILE A  50       6.192   8.214 -17.016  1.00  1.440          C  
ATOM    763  H   ILE A  50       8.753  11.343 -16.327  1.00  1.210          H  
ATOM    764  HA  ILE A  50       9.102   9.142 -14.334  1.00  1.250          H  
ATOM    765  HB  ILE A  50       8.687   9.120 -17.323  1.00  1.730          H  
ATOM    766 1HG1 ILE A  50       6.949   8.324 -15.085  1.00  1.730          H  
ATOM    767 2HG1 ILE A  50       6.862   9.813 -15.963  1.00  1.730          H  
ATOM    768 1HG2 ILE A  50       8.512   6.667 -17.132  1.00  1.730          H  
ATOM    769 2HG2 ILE A  50      10.114   7.196 -16.647  1.00  1.730          H  
ATOM    770 3HG2 ILE A  50       8.916   6.787 -15.402  1.00  1.730          H  
ATOM    771 1HD1 ILE A  50       5.194   8.388 -16.656  1.00  1.730          H  
ATOM    772 2HD1 ILE A  50       6.327   8.713 -17.964  1.00  1.730          H  
ATOM    773 3HD1 ILE A  50       6.348   7.145 -17.137  1.00  1.730          H  
ATOM    774  N   LYS A  51      11.496   8.843 -14.610  1.00  1.080          N  
ATOM    775  CA  LYS A  51      12.927   8.669 -14.726  1.00  1.270          C  
ATOM    776  C   LYS A  51      13.152   7.408 -15.537  1.00  1.410          C  
ATOM    777  O   LYS A  51      12.585   6.338 -15.229  1.00  1.530          O  
ATOM    778  CB  LYS A  51      13.607   8.569 -13.367  1.00  1.700          C  
ATOM    779  CG  LYS A  51      13.424   9.841 -12.464  1.00  1.700          C  
ATOM    780  CD  LYS A  51      14.216   9.776 -11.112  1.00  1.700          C  
ATOM    781  CE  LYS A  51      13.783  10.920 -10.144  1.00  1.700          C  
ATOM    782  NZ  LYS A  51      14.479  10.848  -8.799  1.00  1.700          N  
ATOM    783  H   LYS A  51      11.012   8.603 -13.744  1.00  1.300          H  
ATOM    784  HA  LYS A  51      13.351   9.508 -15.270  1.00  1.520          H  
ATOM    785 1HB  LYS A  51      13.244   7.704 -12.887  1.00  2.040          H  
ATOM    786 2HB  LYS A  51      14.677   8.422 -13.516  1.00  2.040          H  
ATOM    787 1HG  LYS A  51      13.742  10.722 -13.022  1.00  2.040          H  
ATOM    788 2HG  LYS A  51      12.361   9.951 -12.235  1.00  2.040          H  
ATOM    789 1HD  LYS A  51      14.086   8.832 -10.615  1.00  2.040          H  
ATOM    790 2HD  LYS A  51      15.277   9.894 -11.326  1.00  2.040          H  
ATOM    791 1HE  LYS A  51      13.991  11.886 -10.602  1.00  2.040          H  
ATOM    792 2HE  LYS A  51      12.706  10.833  -9.979  1.00  2.040          H  
ATOM    793 1HZ  LYS A  51      14.126  11.603  -8.170  1.00  2.040          H  
ATOM    794 2HZ  LYS A  51      14.274   9.961  -8.358  1.00  2.040          H  
ATOM    795 3HZ  LYS A  51      15.473  10.941  -8.911  1.00  2.040          H  
ATOM    796  N   SER A  52      13.974   7.596 -16.565  1.00  1.800          N  
ATOM    797  CA  SER A  52      14.369   6.661 -17.596  1.00  2.100          C  
ATOM    798  C   SER A  52      15.447   5.663 -17.199  1.00  2.060          C  
ATOM    799  O   SER A  52      15.882   5.596 -16.044  1.00  2.330          O  
ATOM    800  CB  SER A  52      14.815   7.452 -18.799  1.00  2.820          C  
ATOM    801  OG  SER A  52      15.994   8.137 -18.529  1.00  2.820          O  
ATOM    802  H   SER A  52      14.368   8.520 -16.672  1.00  2.160          H  
ATOM    803  HA  SER A  52      13.483   6.091 -17.879  1.00  2.520          H  
ATOM    804 1HB  SER A  52      14.956   6.801 -19.660  1.00  3.380          H  
ATOM    805 2HB  SER A  52      14.036   8.169 -19.071  1.00  3.380          H  
ATOM    806  HG  SER A  52      16.228   8.567 -19.375  1.00  3.380          H  
ATOM    807  N   SER A  53      15.816   4.857 -18.192  1.00  2.410          N  
ATOM    808  CA  SER A  53      16.712   3.711 -18.151  1.00  2.870          C  
ATOM    809  C   SER A  53      18.118   3.980 -17.682  1.00  3.340          C  
ATOM    810  O   SER A  53      18.603   5.110 -17.666  1.00  3.730          O  
ATOM    811  CB  SER A  53      16.761   3.101 -19.534  1.00  3.830          C  
ATOM    812  OG  SER A  53      15.489   2.647 -19.934  1.00  3.830          O  
ATOM    813  H   SER A  53      15.398   5.051 -19.090  1.00  2.890          H  
ATOM    814  HA  SER A  53      16.308   2.978 -17.467  1.00  3.440          H  
ATOM    815 1HB  SER A  53      17.105   3.822 -20.240  1.00  4.600          H  
ATOM    816 2HB  SER A  53      17.473   2.283 -19.544  1.00  4.600          H  
ATOM    817  HG  SER A  53      15.617   2.243 -20.808  1.00  4.600          H  
ATOM    818  N   LEU A  54      18.765   2.901 -17.248  1.00  3.850          N  
ATOM    819  CA  LEU A  54      20.126   2.934 -16.719  1.00  4.670          C  
ATOM    820  C   LEU A  54      21.196   2.785 -17.800  1.00  4.730          C  
ATOM    821  O   LEU A  54      22.384   2.696 -17.497  1.00  4.940          O  
ATOM    822  CB  LEU A  54      20.288   1.769 -15.735  1.00  6.210          C  
ATOM    823  CG  LEU A  54      19.355   1.744 -14.492  1.00  6.210          C  
ATOM    824  CD1 LEU A  54      19.607   0.440 -13.735  1.00  6.210          C  
ATOM    825  CD2 LEU A  54      19.606   2.960 -13.591  1.00  6.210          C  
ATOM    826  H   LEU A  54      18.283   1.993 -17.257  1.00  4.620          H  
ATOM    827  HA  LEU A  54      20.281   3.889 -16.223  1.00  5.600          H  
ATOM    828 1HB  LEU A  54      20.108   0.856 -16.282  1.00  7.450          H  
ATOM    829 2HB  LEU A  54      21.318   1.757 -15.381  1.00  7.450          H  
ATOM    830  HG  LEU A  54      18.311   1.749 -14.819  1.00  7.450          H  
ATOM    831 1HD1 LEU A  54      18.949   0.387 -12.870  1.00  7.450          H  
ATOM    832 2HD1 LEU A  54      19.412  -0.404 -14.383  1.00  7.450          H  
ATOM    833 3HD1 LEU A  54      20.643   0.406 -13.403  1.00  7.450          H  
ATOM    834 1HD2 LEU A  54      18.943   2.912 -12.728  1.00  7.450          H  
ATOM    835 2HD2 LEU A  54      20.643   2.959 -13.253  1.00  7.450          H  
ATOM    836 3HD2 LEU A  54      19.404   3.878 -14.139  1.00  7.450          H  
ATOM    837  N   GLU A  55      20.754   2.696 -19.045  1.00  5.010          N  
ATOM    838  CA  GLU A  55      21.595   2.490 -20.213  1.00  5.480          C  
ATOM    839  C   GLU A  55      22.334   3.751 -20.664  1.00  5.540          C  
ATOM    840  O   GLU A  55      21.813   4.863 -20.592  1.00  5.950          O  
ATOM    841  CB  GLU A  55      20.722   1.982 -21.365  1.00  7.480          C  
ATOM    842  CG  GLU A  55      20.070   0.613 -21.119  1.00  7.480          C  
ATOM    843  CD  GLU A  55      19.245   0.133 -22.296  1.00  7.480          C  
ATOM    844  OE1 GLU A  55      19.761   0.194 -23.385  1.00  7.480          O  
ATOM    845  OE2 GLU A  55      18.105  -0.276 -22.118  1.00  7.480          O  
ATOM    846  H   GLU A  55      19.759   2.776 -19.180  1.00  6.010          H  
ATOM    847  HA  GLU A  55      22.343   1.734 -19.970  1.00  6.580          H  
ATOM    848 1HB  GLU A  55      19.925   2.700 -21.558  1.00  8.980          H  
ATOM    849 2HB  GLU A  55      21.322   1.914 -22.272  1.00  8.980          H  
ATOM    850 1HG  GLU A  55      20.855  -0.113 -20.934  1.00  8.980          H  
ATOM    851 2HG  GLU A  55      19.440   0.664 -20.229  1.00  8.980          H  
ATOM    852  N   ASP A  56      23.506   3.567 -21.276  1.00  5.460          N  
ATOM    853  CA  ASP A  56      24.286   4.695 -21.802  1.00  5.760          C  
ATOM    854  C   ASP A  56      23.507   5.515 -22.830  1.00  5.550          C  
ATOM    855  O   ASP A  56      23.676   6.731 -22.933  1.00  5.880          O  
ATOM    856  CB  ASP A  56      25.561   4.195 -22.487  1.00  7.940          C  
ATOM    857  CG  ASP A  56      26.620   3.642 -21.542  1.00  7.940          C  
ATOM    858  OD1 ASP A  56      26.529   3.846 -20.358  1.00  7.940          O  
ATOM    859  OD2 ASP A  56      27.511   3.000 -22.030  1.00  7.940          O  
ATOM    860  H   ASP A  56      23.897   2.636 -21.318  1.00  6.550          H  
ATOM    861  HA  ASP A  56      24.554   5.346 -20.969  1.00  6.910          H  
ATOM    862 1HB  ASP A  56      25.306   3.421 -23.207  1.00  9.530          H  
ATOM    863 2HB  ASP A  56      26.006   5.018 -23.048  1.00  9.530          H  
ATOM    864  N   GLY A  57      22.665   4.836 -23.606  1.00  5.280          N  
ATOM    865  CA  GLY A  57      21.849   5.448 -24.647  1.00  5.570          C  
ATOM    866  C   GLY A  57      20.409   5.724 -24.201  1.00  4.900          C  
ATOM    867  O   GLY A  57      19.529   5.888 -25.046  1.00  4.990          O  
ATOM    868  H   GLY A  57      22.593   3.835 -23.489  1.00  6.340          H  
ATOM    869 1HA  GLY A  57      22.313   6.383 -24.959  1.00  6.680          H  
ATOM    870 2HA  GLY A  57      21.839   4.797 -25.520  1.00  6.680          H  
ATOM    871  N   ALA A  58      20.157   5.740 -22.890  1.00  4.660          N  
ATOM    872  CA  ALA A  58      18.813   5.899 -22.337  1.00  4.380          C  
ATOM    873  C   ALA A  58      18.102   7.186 -22.751  1.00  3.700          C  
ATOM    874  O   ALA A  58      18.707   8.252 -22.905  1.00  3.850          O  
ATOM    875  CB  ALA A  58      18.888   5.871 -20.824  1.00  6.240          C  
ATOM    876  H   ALA A  58      20.917   5.599 -22.219  1.00  5.590          H  
ATOM    877  HA  ALA A  58      18.205   5.062 -22.684  1.00  5.260          H  
ATOM    878 1HB  ALA A  58      17.888   5.965 -20.404  1.00  7.490          H  
ATOM    879 2HB  ALA A  58      19.334   4.947 -20.493  1.00  7.490          H  
ATOM    880 3HB  ALA A  58      19.495   6.703 -20.476  1.00  7.490          H  
ATOM    881  N   GLU A  59      16.787   7.038 -22.890  1.00  3.450          N  
ATOM    882  CA  GLU A  59      15.802   8.062 -23.217  1.00  3.170          C  
ATOM    883  C   GLU A  59      15.701   9.161 -22.161  1.00  2.700          C  
ATOM    884  O   GLU A  59      16.089   8.975 -21.007  1.00  3.080          O  
ATOM    885  CB  GLU A  59      14.433   7.402 -23.397  1.00  4.550          C  
ATOM    886  CG  GLU A  59      14.356   6.424 -24.582  1.00  4.550          C  
ATOM    887  CD  GLU A  59      14.847   5.033 -24.242  1.00  4.550          C  
ATOM    888  OE1 GLU A  59      15.256   4.832 -23.118  1.00  4.550          O  
ATOM    889  OE2 GLU A  59      14.809   4.180 -25.089  1.00  4.550          O  
ATOM    890  H   GLU A  59      16.415   6.092 -22.763  1.00  4.140          H  
ATOM    891  HA  GLU A  59      16.097   8.526 -24.158  1.00  3.800          H  
ATOM    892 1HB  GLU A  59      14.168   6.862 -22.486  1.00  5.460          H  
ATOM    893 2HB  GLU A  59      13.674   8.173 -23.544  1.00  5.460          H  
ATOM    894 1HG  GLU A  59      13.321   6.361 -24.919  1.00  5.460          H  
ATOM    895 2HG  GLU A  59      14.953   6.822 -25.403  1.00  5.460          H  
ATOM    896  N   THR A  60      15.201  10.323 -22.565  1.00  2.470          N  
ATOM    897  CA  THR A  60      14.995  11.421 -21.635  1.00  2.330          C  
ATOM    898  C   THR A  60      13.743  11.162 -20.813  1.00  1.680          C  
ATOM    899  O   THR A  60      12.956  10.270 -21.116  1.00  1.970          O  
ATOM    900  CB  THR A  60      14.855  12.756 -22.383  1.00  3.320          C  
ATOM    901  OG1 THR A  60      13.698  12.704 -23.229  1.00  3.320          O  
ATOM    902  CG2 THR A  60      16.094  13.003 -23.231  1.00  3.320          C  
ATOM    903  H   THR A  60      14.917  10.447 -23.527  1.00  2.960          H  
ATOM    904  HA  THR A  60      15.847  11.479 -20.957  1.00  2.800          H  
ATOM    905  HB  THR A  60      14.737  13.568 -21.667  1.00  3.980          H  
ATOM    906  HG1 THR A  60      12.888  12.715 -22.684  1.00  3.980          H  
ATOM    907 1HG2 THR A  60      15.988  13.951 -23.760  1.00  3.980          H  
ATOM    908 2HG2 THR A  60      16.970  13.043 -22.586  1.00  3.980          H  
ATOM    909 3HG2 THR A  60      16.216  12.200 -23.954  1.00  3.980          H  
ATOM    910  N   VAL A  61      13.533  11.953 -19.774  1.00  1.710          N  
ATOM    911  CA  VAL A  61      12.354  11.744 -18.938  1.00  1.520          C  
ATOM    912  C   VAL A  61      11.040  11.901 -19.699  1.00  1.460          C  
ATOM    913  O   VAL A  61      10.898  12.784 -20.550  1.00  2.080          O  
ATOM    914  CB  VAL A  61      12.344  12.717 -17.739  1.00  2.200          C  
ATOM    915  CG1 VAL A  61      13.536  12.462 -16.841  1.00  2.200          C  
ATOM    916  CG2 VAL A  61      12.343  14.179 -18.226  1.00  2.200          C  
ATOM    917  H   VAL A  61      14.199  12.677 -19.565  1.00  2.050          H  
ATOM    918  HA  VAL A  61      12.398  10.727 -18.550  1.00  1.820          H  
ATOM    919  HB  VAL A  61      11.449  12.522 -17.153  1.00  2.640          H  
ATOM    920 1HG1 VAL A  61      13.495  13.132 -15.980  1.00  2.640          H  
ATOM    921 2HG1 VAL A  61      13.500  11.437 -16.501  1.00  2.640          H  
ATOM    922 3HG1 VAL A  61      14.459  12.630 -17.385  1.00  2.640          H  
ATOM    923 1HG2 VAL A  61      12.319  14.840 -17.364  1.00  2.640          H  
ATOM    924 2HG2 VAL A  61      13.234  14.381 -18.808  1.00  2.640          H  
ATOM    925 3HG2 VAL A  61      11.467  14.375 -18.838  1.00  2.640          H  
ATOM    926  N   ALA A  62      10.082  11.031 -19.387  1.00  1.300          N  
ATOM    927  CA  ALA A  62       8.758  11.109 -20.012  1.00  1.380          C  
ATOM    928  C   ALA A  62       7.841  11.897 -19.100  1.00  1.190          C  
ATOM    929  O   ALA A  62       8.020  11.900 -17.883  1.00  1.330          O  
ATOM    930  CB  ALA A  62       8.168   9.737 -20.313  1.00  1.900          C  
ATOM    931  H   ALA A  62      10.298  10.347 -18.656  1.00  1.560          H  
ATOM    932  HA  ALA A  62       8.849  11.654 -20.950  1.00  1.660          H  
ATOM    933 1HB  ALA A  62       7.192   9.864 -20.782  1.00  2.280          H  
ATOM    934 2HB  ALA A  62       8.825   9.213 -20.994  1.00  2.280          H  
ATOM    935 3HB  ALA A  62       8.056   9.164 -19.423  1.00  2.280          H  
ATOM    936  N   SER A  63       6.857  12.577 -19.670  1.00  1.150          N  
ATOM    937  CA  SER A  63       5.897  13.304 -18.850  1.00  1.070          C  
ATOM    938  C   SER A  63       4.544  12.615 -18.782  1.00  0.980          C  
ATOM    939  O   SER A  63       4.193  11.793 -19.636  1.00  1.220          O  
ATOM    940  CB  SER A  63       5.722  14.710 -19.390  1.00  1.530          C  
ATOM    941  OG  SER A  63       5.157  14.692 -20.677  1.00  1.530          O  
ATOM    942  H   SER A  63       6.748  12.594 -20.675  1.00  1.380          H  
ATOM    943  HA  SER A  63       6.283  13.375 -17.834  1.00  1.280          H  
ATOM    944 1HB  SER A  63       5.081  15.277 -18.715  1.00  1.840          H  
ATOM    945 2HB  SER A  63       6.689  15.208 -19.418  1.00  1.840          H  
ATOM    946  HG  SER A  63       5.063  15.613 -20.939  1.00  1.840          H  
ATOM    947  N   PHE A  64       3.765  13.000 -17.776  1.00  0.790          N  
ATOM    948  CA  PHE A  64       2.388  12.532 -17.634  1.00  0.860          C  
ATOM    949  C   PHE A  64       1.505  13.509 -16.872  1.00  0.760          C  
ATOM    950  O   PHE A  64       1.988  14.366 -16.115  1.00  0.810          O  
ATOM    951  CB  PHE A  64       2.343  11.190 -16.920  1.00  1.180          C  
ATOM    952  CG  PHE A  64       2.930  11.242 -15.542  1.00  1.180          C  
ATOM    953  CD1 PHE A  64       2.186  11.589 -14.415  1.00  1.180          C  
ATOM    954  CD2 PHE A  64       4.234  10.924 -15.381  1.00  1.180          C  
ATOM    955  CE1 PHE A  64       2.770  11.605 -13.182  1.00  1.180          C  
ATOM    956  CE2 PHE A  64       4.811  10.937 -14.158  1.00  1.180          C  
ATOM    957  CZ  PHE A  64       4.089  11.274 -13.064  1.00  1.180          C  
ATOM    958  H   PHE A  64       4.169  13.635 -17.080  1.00  0.950          H  
ATOM    959  HA  PHE A  64       1.965  12.407 -18.632  1.00  1.030          H  
ATOM    960 1HB  PHE A  64       1.314  10.851 -16.857  1.00  1.410          H  
ATOM    961 2HB  PHE A  64       2.896  10.453 -17.502  1.00  1.410          H  
ATOM    962  HD1 PHE A  64       1.137  11.857 -14.514  1.00  1.410          H  
ATOM    963  HD2 PHE A  64       4.811  10.661 -16.258  1.00  1.410          H  
ATOM    964  HE1 PHE A  64       2.187  11.881 -12.305  1.00  1.410          H  
ATOM    965  HE2 PHE A  64       5.857  10.676 -14.043  1.00  1.410          H  
ATOM    966  HZ  PHE A  64       4.580  11.281 -12.099  1.00  1.410          H  
ATOM    967  N   THR A  65       0.186  13.342 -17.045  1.00  0.970          N  
ATOM    968  CA  THR A  65      -0.817  14.114 -16.326  1.00  1.030          C  
ATOM    969  C   THR A  65      -1.913  13.174 -15.824  1.00  0.850          C  
ATOM    970  O   THR A  65      -2.124  12.104 -16.410  1.00  0.980          O  
ATOM    971  CB  THR A  65      -1.500  15.121 -17.277  1.00  1.420          C  
ATOM    972  OG1 THR A  65      -2.308  14.406 -18.223  1.00  1.420          O  
ATOM    973  CG2 THR A  65      -0.453  15.894 -18.081  1.00  1.420          C  
ATOM    974  H   THR A  65      -0.156  12.660 -17.711  1.00  1.160          H  
ATOM    975  HA  THR A  65      -0.365  14.620 -15.474  1.00  1.240          H  
ATOM    976  HB  THR A  65      -2.115  15.797 -16.701  1.00  1.700          H  
ATOM    977  HG1 THR A  65      -3.084  14.032 -17.780  1.00  1.700          H  
ATOM    978 1HG2 THR A  65      -0.958  16.593 -18.746  1.00  1.700          H  
ATOM    979 2HG2 THR A  65       0.196  16.428 -17.430  1.00  1.700          H  
ATOM    980 3HG2 THR A  65       0.138  15.208 -18.677  1.00  1.700          H  
ATOM    981  N   THR A  66      -2.682  13.601 -14.823  1.00  0.750          N  
ATOM    982  CA  THR A  66      -3.837  12.798 -14.411  1.00  0.790          C  
ATOM    983  C   THR A  66      -5.113  13.085 -15.155  1.00  0.840          C  
ATOM    984  O   THR A  66      -5.311  14.169 -15.707  1.00  0.960          O  
ATOM    985  CB  THR A  66      -4.108  12.951 -12.910  1.00  1.090          C  
ATOM    986  OG1 THR A  66      -4.341  14.353 -12.603  1.00  1.090          O  
ATOM    987  CG2 THR A  66      -2.959  12.402 -12.163  1.00  1.090          C  
ATOM    988  H   THR A  66      -2.432  14.458 -14.316  1.00  0.900          H  
ATOM    989  HA  THR A  66      -3.623  11.771 -14.606  1.00  0.950          H  
ATOM    990  HB  THR A  66      -5.005  12.391 -12.632  1.00  1.310          H  
ATOM    991  HG1 THR A  66      -5.179  14.620 -13.022  1.00  1.310          H  
ATOM    992 1HG2 THR A  66      -3.133  12.504 -11.109  1.00  1.310          H  
ATOM    993 2HG2 THR A  66      -2.849  11.363 -12.406  1.00  1.310          H  
ATOM    994 3HG2 THR A  66      -2.065  12.936 -12.452  1.00  1.310          H  
ATOM    995  N   ALA A  67      -6.008  12.103 -15.103  1.00  1.100          N  
ATOM    996  CA  ALA A  67      -7.346  12.220 -15.654  1.00  1.370          C  
ATOM    997  C   ALA A  67      -8.382  12.293 -14.542  1.00  1.070          C  
ATOM    998  O   ALA A  67      -9.312  13.101 -14.593  1.00  1.190          O  
ATOM    999  CB  ALA A  67      -7.645  11.037 -16.564  1.00  1.810          C  
ATOM   1000  H   ALA A  67      -5.726  11.234 -14.644  1.00  1.320          H  
ATOM   1001  HA  ALA A  67      -7.402  13.141 -16.231  1.00  1.640          H  
ATOM   1002 1HB  ALA A  67      -8.644  11.148 -16.982  1.00  2.170          H  
ATOM   1003 2HB  ALA A  67      -6.915  11.007 -17.367  1.00  2.170          H  
ATOM   1004 3HB  ALA A  67      -7.592  10.113 -15.987  1.00  2.170          H  
ATOM   1005  N   ILE A  68      -8.230  11.430 -13.535  1.00  0.860          N  
ATOM   1006  CA  ILE A  68      -9.222  11.371 -12.461  1.00  0.830          C  
ATOM   1007  C   ILE A  68      -8.602  11.620 -11.104  1.00  0.800          C  
ATOM   1008  O   ILE A  68      -7.748  10.862 -10.643  1.00  0.790          O  
ATOM   1009  CB  ILE A  68      -9.955  10.009 -12.449  1.00  1.170          C  
ATOM   1010  CG1 ILE A  68     -10.664   9.797 -13.817  1.00  1.170          C  
ATOM   1011  CG2 ILE A  68     -10.951   9.950 -11.262  1.00  1.170          C  
ATOM   1012  CD1 ILE A  68     -11.221   8.411 -14.037  1.00  1.170          C  
ATOM   1013  H   ILE A  68      -7.414  10.814 -13.535  1.00  1.030          H  
ATOM   1014  HA  ILE A  68      -9.964  12.150 -12.632  1.00  1.000          H  
ATOM   1015  HB  ILE A  68      -9.246   9.221 -12.333  1.00  1.410          H  
ATOM   1016 1HG1 ILE A  68     -11.473  10.519 -13.907  1.00  1.410          H  
ATOM   1017 2HG1 ILE A  68      -9.952   9.978 -14.610  1.00  1.410          H  
ATOM   1018 1HG2 ILE A  68     -11.456   8.992 -11.243  1.00  1.410          H  
ATOM   1019 2HG2 ILE A  68     -10.422  10.076 -10.316  1.00  1.410          H  
ATOM   1020 3HG2 ILE A  68     -11.691  10.744 -11.368  1.00  1.410          H  
ATOM   1021 1HD1 ILE A  68     -11.681   8.367 -15.025  1.00  1.410          H  
ATOM   1022 2HD1 ILE A  68     -10.413   7.681 -13.981  1.00  1.410          H  
ATOM   1023 3HD1 ILE A  68     -11.971   8.176 -13.291  1.00  1.410          H  
ATOM   1024  N   VAL A  69      -9.078  12.650 -10.423  1.00  0.880          N  
ATOM   1025  CA  VAL A  69      -8.518  12.989  -9.122  1.00  0.940          C  
ATOM   1026  C   VAL A  69      -9.547  12.933  -8.008  1.00  0.990          C  
ATOM   1027  O   VAL A  69     -10.558  13.634  -8.059  1.00  1.220          O  
ATOM   1028  CB  VAL A  69      -7.927  14.412  -9.181  1.00  1.290          C  
ATOM   1029  CG1 VAL A  69      -7.351  14.810  -7.827  1.00  1.290          C  
ATOM   1030  CG2 VAL A  69      -6.860  14.475 -10.261  1.00  1.290          C  
ATOM   1031  H   VAL A  69      -9.813  13.213 -10.839  1.00  1.060          H  
ATOM   1032  HA  VAL A  69      -7.726  12.283  -8.882  1.00  1.130          H  
ATOM   1033  HB  VAL A  69      -8.721  15.120  -9.417  1.00  1.550          H  
ATOM   1034 1HG1 VAL A  69      -6.949  15.823  -7.893  1.00  1.550          H  
ATOM   1035 2HG1 VAL A  69      -8.120  14.788  -7.057  1.00  1.550          H  
ATOM   1036 3HG1 VAL A  69      -6.566  14.121  -7.570  1.00  1.550          H  
ATOM   1037 1HG2 VAL A  69      -6.479  15.470 -10.294  1.00  1.550          H  
ATOM   1038 2HG2 VAL A  69      -6.068  13.802 -10.034  1.00  1.550          H  
ATOM   1039 3HG2 VAL A  69      -7.283  14.222 -11.229  1.00  1.550          H  
ATOM   1040  N   ASP A  70      -9.278  12.116  -6.987  1.00  0.890          N  
ATOM   1041  CA  ASP A  70     -10.161  12.029  -5.840  1.00  0.950          C  
ATOM   1042  C   ASP A  70      -9.597  12.880  -4.707  1.00  0.970          C  
ATOM   1043  O   ASP A  70      -8.605  12.526  -4.036  1.00  1.040          O  
ATOM   1044  CB  ASP A  70     -10.431  10.594  -5.402  1.00  1.310          C  
ATOM   1045  CG  ASP A  70     -11.445  10.527  -4.222  1.00  1.310          C  
ATOM   1046  OD1 ASP A  70     -11.450  11.445  -3.382  1.00  1.310          O  
ATOM   1047  OD2 ASP A  70     -12.238   9.598  -4.195  1.00  1.310          O  
ATOM   1048  H   ASP A  70      -8.424  11.552  -6.998  1.00  1.070          H  
ATOM   1049  HA  ASP A  70     -11.127  12.452  -6.119  1.00  1.140          H  
ATOM   1050 1HB  ASP A  70     -10.819  10.020  -6.245  1.00  1.570          H  
ATOM   1051 2HB  ASP A  70      -9.499  10.137  -5.097  1.00  1.570          H  
ATOM   1052  N   ALA A  71     -10.220  14.047  -4.554  1.00  1.020          N  
ATOM   1053  CA  ALA A  71      -9.822  15.085  -3.622  1.00  1.170          C  
ATOM   1054  C   ALA A  71      -9.834  14.648  -2.172  1.00  1.330          C  
ATOM   1055  O   ALA A  71      -9.012  15.129  -1.384  1.00  1.520          O  
ATOM   1056  CB  ALA A  71     -10.740  16.277  -3.773  1.00  1.580          C  
ATOM   1057  H   ALA A  71     -11.026  14.220  -5.143  1.00  1.220          H  
ATOM   1058  HA  ALA A  71      -8.823  15.381  -3.862  1.00  1.400          H  
ATOM   1059 1HB  ALA A  71     -10.413  17.053  -3.097  1.00  1.890          H  
ATOM   1060 2HB  ALA A  71     -10.700  16.635  -4.799  1.00  1.890          H  
ATOM   1061 3HB  ALA A  71     -11.758  15.990  -3.523  1.00  1.890          H  
ATOM   1062  N   ALA A  72     -10.771  13.757  -1.817  1.00  1.370          N  
ATOM   1063  CA  ALA A  72     -10.948  13.327  -0.442  1.00  1.610          C  
ATOM   1064  C   ALA A  72      -9.977  12.232  -0.084  1.00  1.620          C  
ATOM   1065  O   ALA A  72      -9.522  12.147   1.054  1.00  1.870          O  
ATOM   1066  CB  ALA A  72     -12.369  12.844  -0.228  1.00  2.160          C  
ATOM   1067  H   ALA A  72     -11.364  13.307  -2.525  1.00  1.640          H  
ATOM   1068  HA  ALA A  72     -10.753  14.179   0.206  1.00  1.930          H  
ATOM   1069 1HB  ALA A  72     -12.498  12.546   0.809  1.00  2.590          H  
ATOM   1070 2HB  ALA A  72     -13.064  13.645  -0.468  1.00  2.590          H  
ATOM   1071 3HB  ALA A  72     -12.556  11.986  -0.883  1.00  2.590          H  
ATOM   1072  N   GLN A  73      -9.672  11.373  -1.051  1.00  1.410          N  
ATOM   1073  CA  GLN A  73      -8.765  10.273  -0.770  1.00  1.460          C  
ATOM   1074  C   GLN A  73      -7.286  10.599  -1.000  1.00  1.290          C  
ATOM   1075  O   GLN A  73      -6.419   9.882  -0.487  1.00  1.370          O  
ATOM   1076  CB  GLN A  73      -9.146   9.040  -1.567  1.00  2.020          C  
ATOM   1077  CG  GLN A  73     -10.449   8.422  -1.197  1.00  2.020          C  
ATOM   1078  CD  GLN A  73     -10.667   7.133  -1.955  1.00  2.020          C  
ATOM   1079  OE1 GLN A  73     -10.088   6.102  -1.592  1.00  2.020          O  
ATOM   1080  NE2 GLN A  73     -11.460   7.170  -3.004  1.00  2.020          N  
ATOM   1081  H   GLN A  73     -10.130  11.476  -1.970  1.00  1.690          H  
ATOM   1082  HA  GLN A  73      -8.873  10.020   0.283  1.00  1.750          H  
ATOM   1083 1HB  GLN A  73      -9.282   9.343  -2.587  1.00  2.430          H  
ATOM   1084 2HB  GLN A  73      -8.356   8.295  -1.529  1.00  2.430          H  
ATOM   1085 1HG  GLN A  73     -10.462   8.213  -0.131  1.00  2.430          H  
ATOM   1086 2HG  GLN A  73     -11.253   9.115  -1.460  1.00  2.430          H  
ATOM   1087 1HE2 GLN A  73     -11.624   6.347  -3.540  1.00  2.430          H  
ATOM   1088 2HE2 GLN A  73     -11.897   8.052  -3.298  1.00  2.430          H  
ATOM   1089  N   GLY A  74      -6.977  11.662  -1.761  1.00  1.150          N  
ATOM   1090  CA  GLY A  74      -5.577  12.001  -2.017  1.00  1.100          C  
ATOM   1091  C   GLY A  74      -4.950  11.062  -3.042  1.00  1.020          C  
ATOM   1092  O   GLY A  74      -3.752  10.749  -2.980  1.00  1.080          O  
ATOM   1093  H   GLY A  74      -7.709  12.213  -2.222  1.00  1.380          H  
ATOM   1094 1HA  GLY A  74      -5.528  13.021  -2.382  1.00  1.320          H  
ATOM   1095 2HA  GLY A  74      -5.015  11.973  -1.085  1.00  1.320          H  
ATOM   1096  N   VAL A  75      -5.794  10.549  -3.944  1.00  0.980          N  
ATOM   1097  CA  VAL A  75      -5.366   9.595  -4.971  1.00  1.030          C  
ATOM   1098  C   VAL A  75      -5.796  10.035  -6.355  1.00  0.950          C  
ATOM   1099  O   VAL A  75      -6.904  10.550  -6.541  1.00  1.010          O  
ATOM   1100  CB  VAL A  75      -5.908   8.162  -4.670  1.00  1.420          C  
ATOM   1101  CG1 VAL A  75      -7.404   8.155  -4.665  1.00  1.420          C  
ATOM   1102  CG2 VAL A  75      -5.385   7.117  -5.712  1.00  1.420          C  
ATOM   1103  H   VAL A  75      -6.753  10.911  -3.938  1.00  1.180          H  
ATOM   1104  HA  VAL A  75      -4.284   9.552  -4.953  1.00  1.240          H  
ATOM   1105  HB  VAL A  75      -5.584   7.887  -3.684  1.00  1.710          H  
ATOM   1106 1HG1 VAL A  75      -7.770   7.161  -4.400  1.00  1.710          H  
ATOM   1107 2HG1 VAL A  75      -7.725   8.860  -3.949  1.00  1.710          H  
ATOM   1108 3HG1 VAL A  75      -7.793   8.425  -5.641  1.00  1.710          H  
ATOM   1109 1HG2 VAL A  75      -5.763   6.132  -5.447  1.00  1.710          H  
ATOM   1110 2HG2 VAL A  75      -5.727   7.361  -6.713  1.00  1.710          H  
ATOM   1111 3HG2 VAL A  75      -4.307   7.090  -5.709  1.00  1.710          H  
ATOM   1112  N   ALA A  76      -4.942   9.798  -7.340  1.00  0.880          N  
ATOM   1113  CA  ALA A  76      -5.333  10.144  -8.692  1.00  0.830          C  
ATOM   1114  C   ALA A  76      -4.816   9.153  -9.716  1.00  0.790          C  
ATOM   1115  O   ALA A  76      -3.712   8.606  -9.589  1.00  0.900          O  
ATOM   1116  CB  ALA A  76      -4.837  11.516  -9.035  1.00  1.180          C  
ATOM   1117  H   ALA A  76      -4.030   9.380  -7.116  1.00  1.060          H  
ATOM   1118  HA  ALA A  76      -6.419  10.130  -8.737  1.00  1.000          H  
ATOM   1119 1HB  ALA A  76      -5.170  11.755 -10.038  1.00  1.420          H  
ATOM   1120 2HB  ALA A  76      -5.224  12.238  -8.325  1.00  1.420          H  
ATOM   1121 3HB  ALA A  76      -3.781  11.500  -8.996  1.00  1.420          H  
ATOM   1122  N   SER A  77      -5.632   8.979 -10.758  1.00  0.740          N  
ATOM   1123  CA  SER A  77      -5.353   8.104 -11.885  1.00  0.750          C  
ATOM   1124  C   SER A  77      -4.675   8.837 -13.033  1.00  0.710          C  
ATOM   1125  O   SER A  77      -5.262   9.745 -13.660  1.00  0.670          O  
ATOM   1126  CB  SER A  77      -6.626   7.459 -12.387  1.00  1.050          C  
ATOM   1127  OG  SER A  77      -6.378   6.670 -13.519  1.00  1.050          O  
ATOM   1128  H   SER A  77      -6.506   9.505 -10.753  1.00  0.890          H  
ATOM   1129  HA  SER A  77      -4.701   7.313 -11.542  1.00  0.900          H  
ATOM   1130 1HB  SER A  77      -7.073   6.858 -11.601  1.00  1.260          H  
ATOM   1131 2HB  SER A  77      -7.321   8.232 -12.643  1.00  1.260          H  
ATOM   1132  HG  SER A  77      -7.216   6.266 -13.749  1.00  1.260          H  
ATOM   1133  N   ILE A  78      -3.422   8.441 -13.260  1.00  0.760          N  
ATOM   1134  CA  ILE A  78      -2.496   8.979 -14.244  1.00  0.780          C  
ATOM   1135  C   ILE A  78      -2.767   8.365 -15.593  1.00  0.760          C  
ATOM   1136  O   ILE A  78      -2.771   7.136 -15.728  1.00  0.780          O  
ATOM   1137  CB  ILE A  78      -1.034   8.681 -13.853  1.00  1.080          C  
ATOM   1138  CG1 ILE A  78      -0.681   9.372 -12.493  1.00  1.080          C  
ATOM   1139  CG2 ILE A  78      -0.080   9.121 -14.986  1.00  1.080          C  
ATOM   1140  CD1 ILE A  78       0.642   8.911 -11.854  1.00  1.080          C  
ATOM   1141  H   ILE A  78      -3.091   7.686 -12.664  1.00  0.910          H  
ATOM   1142  HA  ILE A  78      -2.609  10.033 -14.314  1.00  0.940          H  
ATOM   1143  HB  ILE A  78      -0.937   7.657 -13.712  1.00  1.300          H  
ATOM   1144 1HG1 ILE A  78      -0.627  10.444 -12.653  1.00  1.300          H  
ATOM   1145 2HG1 ILE A  78      -1.487   9.164 -11.778  1.00  1.300          H  
ATOM   1146 1HG2 ILE A  78       0.946   8.891 -14.725  1.00  1.300          H  
ATOM   1147 2HG2 ILE A  78      -0.317   8.606 -15.903  1.00  1.300          H  
ATOM   1148 3HG2 ILE A  78      -0.195  10.186 -15.143  1.00  1.300          H  
ATOM   1149 1HD1 ILE A  78       0.789   9.444 -10.914  1.00  1.300          H  
ATOM   1150 2HD1 ILE A  78       0.596   7.840 -11.657  1.00  1.300          H  
ATOM   1151 3HD1 ILE A  78       1.471   9.117 -12.506  1.00  1.300          H  
ATOM   1152  N   SER A  79      -2.963   9.205 -16.609  1.00  0.770          N  
ATOM   1153  CA  SER A  79      -3.182   8.665 -17.939  1.00  0.850          C  
ATOM   1154  C   SER A  79      -1.805   8.551 -18.549  1.00  0.960          C  
ATOM   1155  O   SER A  79      -1.195   9.552 -18.938  1.00  1.290          O  
ATOM   1156  CB  SER A  79      -4.072   9.570 -18.761  1.00  1.160          C  
ATOM   1157  OG  SER A  79      -4.239   9.059 -20.058  1.00  1.160          O  
ATOM   1158  H   SER A  79      -2.908  10.219 -16.468  1.00  0.920          H  
ATOM   1159  HA  SER A  79      -3.627   7.670 -17.871  1.00  1.020          H  
ATOM   1160 1HB  SER A  79      -5.039   9.660 -18.275  1.00  1.390          H  
ATOM   1161 2HB  SER A  79      -3.632  10.570 -18.807  1.00  1.390          H  
ATOM   1162  HG  SER A  79      -4.816   9.677 -20.512  1.00  1.390          H  
ATOM   1163  N   LEU A  80      -1.270   7.339 -18.593  1.00  0.820          N  
ATOM   1164  CA  LEU A  80       0.095   7.166 -19.008  1.00  0.940          C  
ATOM   1165  C   LEU A  80       0.178   6.542 -20.427  1.00  1.050          C  
ATOM   1166  O   LEU A  80      -0.246   5.397 -20.619  1.00  1.240          O  
ATOM   1167  CB  LEU A  80       0.727   6.270 -17.943  1.00  1.270          C  
ATOM   1168  CG  LEU A  80       2.141   5.967 -17.998  1.00  1.270          C  
ATOM   1169  CD1 LEU A  80       2.926   7.195 -17.792  1.00  1.270          C  
ATOM   1170  CD2 LEU A  80       2.437   4.993 -16.908  1.00  1.270          C  
ATOM   1171  H   LEU A  80      -1.785   6.512 -18.265  1.00  0.980          H  
ATOM   1172  HA  LEU A  80       0.574   8.132 -18.965  1.00  1.130          H  
ATOM   1173 1HB  LEU A  80       0.507   6.686 -16.969  1.00  1.520          H  
ATOM   1174 2HB  LEU A  80       0.229   5.312 -17.998  1.00  1.520          H  
ATOM   1175  HG  LEU A  80       2.398   5.571 -18.953  1.00  1.520          H  
ATOM   1176 1HD1 LEU A  80       3.957   6.900 -17.828  1.00  1.520          H  
ATOM   1177 2HD1 LEU A  80       2.730   7.922 -18.556  1.00  1.520          H  
ATOM   1178 3HD1 LEU A  80       2.693   7.634 -16.827  1.00  1.520          H  
ATOM   1179 1HD2 LEU A  80       3.493   4.748 -16.911  1.00  1.520          H  
ATOM   1180 2HD2 LEU A  80       2.170   5.458 -15.999  1.00  1.520          H  
ATOM   1181 3HD2 LEU A  80       1.856   4.098 -17.018  1.00  1.520          H  
ATOM   1182  N   PRO A  81       0.680   7.269 -21.451  1.00  1.150          N  
ATOM   1183  CA  PRO A  81       0.824   6.835 -22.838  1.00  1.380          C  
ATOM   1184  C   PRO A  81       1.728   5.629 -22.979  1.00  1.370          C  
ATOM   1185  O   PRO A  81       2.671   5.479 -22.210  1.00  1.230          O  
ATOM   1186  CB  PRO A  81       1.476   8.052 -23.510  1.00  2.070          C  
ATOM   1187  CG  PRO A  81       1.085   9.224 -22.663  1.00  2.070          C  
ATOM   1188  CD  PRO A  81       1.022   8.702 -21.256  1.00  2.070          C  
ATOM   1189  HA  PRO A  81      -0.170   6.631 -23.262  1.00  1.660          H  
ATOM   1190 1HB  PRO A  81       2.569   7.914 -23.568  1.00  2.480          H  
ATOM   1191 2HB  PRO A  81       1.118   8.140 -24.545  1.00  2.480          H  
ATOM   1192 1HG  PRO A  81       1.827  10.035 -22.772  1.00  2.480          H  
ATOM   1193 2HG  PRO A  81       0.120   9.633 -23.001  1.00  2.480          H  
ATOM   1194 1HD  PRO A  81       1.968   8.840 -20.736  1.00  2.480          H  
ATOM   1195 2HD  PRO A  81       0.209   9.241 -20.787  1.00  2.480          H  
ATOM   1196  N   VAL A  82       1.501   4.812 -24.003  1.00  1.710          N  
ATOM   1197  CA  VAL A  82       2.343   3.635 -24.239  1.00  1.900          C  
ATOM   1198  C   VAL A  82       3.831   3.953 -24.102  1.00  1.810          C  
ATOM   1199  O   VAL A  82       4.572   3.217 -23.434  1.00  1.900          O  
ATOM   1200  CB  VAL A  82       2.102   3.055 -25.656  1.00  2.580          C  
ATOM   1201  CG1 VAL A  82       3.135   1.952 -25.972  1.00  2.580          C  
ATOM   1202  CG2 VAL A  82       0.724   2.479 -25.739  1.00  2.580          C  
ATOM   1203  H   VAL A  82       0.718   5.000 -24.613  1.00  2.050          H  
ATOM   1204  HA  VAL A  82       2.085   2.881 -23.502  1.00  2.280          H  
ATOM   1205  HB  VAL A  82       2.213   3.849 -26.393  1.00  3.100          H  
ATOM   1206 1HG1 VAL A  82       2.947   1.554 -26.968  1.00  3.100          H  
ATOM   1207 2HG1 VAL A  82       4.154   2.331 -25.938  1.00  3.100          H  
ATOM   1208 3HG1 VAL A  82       3.027   1.162 -25.243  1.00  3.100          H  
ATOM   1209 1HG2 VAL A  82       0.556   2.076 -26.736  1.00  3.100          H  
ATOM   1210 2HG2 VAL A  82       0.655   1.698 -25.030  1.00  3.100          H  
ATOM   1211 3HG2 VAL A  82      -0.020   3.238 -25.527  1.00  3.100          H  
ATOM   1212  N   SER A  83       4.281   5.021 -24.774  1.00  1.850          N  
ATOM   1213  CA  SER A  83       5.678   5.431 -24.746  1.00  2.010          C  
ATOM   1214  C   SER A  83       6.176   5.877 -23.365  1.00  1.790          C  
ATOM   1215  O   SER A  83       7.377   5.810 -23.087  1.00  2.010          O  
ATOM   1216  CB  SER A  83       5.899   6.552 -25.742  1.00  2.750          C  
ATOM   1217  OG  SER A  83       5.210   7.714 -25.362  1.00  2.750          O  
ATOM   1218  H   SER A  83       3.631   5.572 -25.315  1.00  2.220          H  
ATOM   1219  HA  SER A  83       6.275   4.581 -25.069  1.00  2.410          H  
ATOM   1220 1HB  SER A  83       6.965   6.767 -25.811  1.00  3.300          H  
ATOM   1221 2HB  SER A  83       5.565   6.234 -26.728  1.00  3.300          H  
ATOM   1222  HG  SER A  83       5.475   8.395 -25.992  1.00  3.300          H  
ATOM   1223  N   ALA A  84       5.273   6.303 -22.484  1.00  1.540          N  
ATOM   1224  CA  ALA A  84       5.644   6.749 -21.150  1.00  1.690          C  
ATOM   1225  C   ALA A  84       5.787   5.523 -20.264  1.00  1.820          C  
ATOM   1226  O   ALA A  84       6.712   5.426 -19.444  1.00  2.230          O  
ATOM   1227  CB  ALA A  84       4.614   7.715 -20.637  1.00  2.310          C  
ATOM   1228  H   ALA A  84       4.288   6.290 -22.728  1.00  1.850          H  
ATOM   1229  HA  ALA A  84       6.605   7.252 -21.202  1.00  2.030          H  
ATOM   1230 1HB  ALA A  84       4.894   8.057 -19.661  1.00  2.770          H  
ATOM   1231 2HB  ALA A  84       4.551   8.568 -21.312  1.00  2.770          H  
ATOM   1232 3HB  ALA A  84       3.660   7.208 -20.601  1.00  2.770          H  
ATOM   1233  N   VAL A  85       4.904   4.549 -20.491  1.00  1.740          N  
ATOM   1234  CA  VAL A  85       4.931   3.287 -19.769  1.00  2.180          C  
ATOM   1235  C   VAL A  85       6.257   2.623 -20.092  1.00  2.310          C  
ATOM   1236  O   VAL A  85       6.949   2.119 -19.223  1.00  2.740          O  
ATOM   1237  CB  VAL A  85       3.770   2.338 -20.189  1.00  2.880          C  
ATOM   1238  CG1 VAL A  85       3.933   0.971 -19.564  1.00  2.880          C  
ATOM   1239  CG2 VAL A  85       2.444   2.897 -19.766  1.00  2.880          C  
ATOM   1240  H   VAL A  85       4.154   4.733 -21.171  1.00  2.090          H  
ATOM   1241  HA  VAL A  85       4.877   3.492 -18.696  1.00  2.620          H  
ATOM   1242  HB  VAL A  85       3.785   2.211 -21.269  1.00  3.450          H  
ATOM   1243 1HG1 VAL A  85       3.109   0.333 -19.885  1.00  3.450          H  
ATOM   1244 2HG1 VAL A  85       4.872   0.506 -19.854  1.00  3.450          H  
ATOM   1245 3HG1 VAL A  85       3.900   1.088 -18.510  1.00  3.450          H  
ATOM   1246 1HG2 VAL A  85       1.648   2.245 -20.044  1.00  3.450          H  
ATOM   1247 2HG2 VAL A  85       2.456   2.984 -18.724  1.00  3.450          H  
ATOM   1248 3HG2 VAL A  85       2.288   3.852 -20.237  1.00  3.450          H  
ATOM   1249  N   THR A  86       6.585   2.652 -21.387  1.00  2.110          N  
ATOM   1250  CA  THR A  86       7.796   2.099 -21.978  1.00  2.370          C  
ATOM   1251  C   THR A  86       9.063   2.793 -21.454  1.00  2.530          C  
ATOM   1252  O   THR A  86      10.064   2.125 -21.196  1.00  2.850          O  
ATOM   1253  CB  THR A  86       7.711   2.206 -23.512  1.00  3.210          C  
ATOM   1254  OG1 THR A  86       6.548   1.485 -23.959  1.00  3.210          O  
ATOM   1255  CG2 THR A  86       8.930   1.587 -24.151  1.00  3.210          C  
ATOM   1256  H   THR A  86       5.909   3.070 -22.020  1.00  2.530          H  
ATOM   1257  HA  THR A  86       7.858   1.048 -21.711  1.00  2.840          H  
ATOM   1258  HB  THR A  86       7.637   3.238 -23.804  1.00  3.860          H  
ATOM   1259  HG1 THR A  86       5.747   1.997 -23.714  1.00  3.860          H  
ATOM   1260 1HG2 THR A  86       8.839   1.657 -25.233  1.00  3.860          H  
ATOM   1261 2HG2 THR A  86       9.831   2.109 -23.833  1.00  3.860          H  
ATOM   1262 3HG2 THR A  86       8.997   0.536 -23.859  1.00  3.860          H  
ATOM   1263  N   THR A  87       9.023   4.131 -21.314  1.00  2.530          N  
ATOM   1264  CA  THR A  87      10.134   4.938 -20.794  1.00  3.070          C  
ATOM   1265  C   THR A  87      10.567   4.537 -19.386  1.00  3.480          C  
ATOM   1266  O   THR A  87      11.762   4.617 -19.085  1.00  4.110          O  
ATOM   1267  CB  THR A  87       9.821   6.455 -20.796  1.00  4.080          C  
ATOM   1268  OG1 THR A  87       9.607   6.893 -22.148  1.00  4.080          O  
ATOM   1269  CG2 THR A  87      11.026   7.273 -20.161  1.00  4.080          C  
ATOM   1270  H   THR A  87       8.197   4.624 -21.644  1.00  3.040          H  
ATOM   1271  HA  THR A  87      10.987   4.785 -21.454  1.00  3.680          H  
ATOM   1272  HB  THR A  87       8.917   6.642 -20.216  1.00  4.900          H  
ATOM   1273  HG1 THR A  87       8.783   6.505 -22.498  1.00  4.900          H  
ATOM   1274 1HG2 THR A  87      10.809   8.331 -20.180  1.00  4.900          H  
ATOM   1275 2HG2 THR A  87      11.196   6.981 -19.127  1.00  4.900          H  
ATOM   1276 3HG2 THR A  87      11.933   7.093 -20.740  1.00  4.900          H  
ATOM   1277  N   ILE A  88       9.615   4.180 -18.508  1.00  3.290          N  
ATOM   1278  CA  ILE A  88       9.967   3.815 -17.124  1.00  3.920          C  
ATOM   1279  C   ILE A  88      11.246   2.939 -17.246  1.00  4.090          C  
ATOM   1280  O   ILE A  88      11.323   2.035 -18.074  1.00  4.600          O  
ATOM   1281  CB  ILE A  88       8.776   3.095 -16.415  1.00  5.240          C  
ATOM   1282  CG1 ILE A  88       7.540   4.010 -16.321  1.00  5.240          C  
ATOM   1283  CG2 ILE A  88       9.180   2.708 -15.025  1.00  5.240          C  
ATOM   1284  CD1 ILE A  88       6.231   3.314 -15.903  1.00  5.240          C  
ATOM   1285  H   ILE A  88       8.639   4.189 -18.826  1.00  3.950          H  
ATOM   1286  HA  ILE A  88      10.229   4.708 -16.558  1.00  4.700          H  
ATOM   1287  HB  ILE A  88       8.500   2.256 -16.974  1.00  6.280          H  
ATOM   1288 1HG1 ILE A  88       7.762   4.780 -15.623  1.00  6.280          H  
ATOM   1289 2HG1 ILE A  88       7.369   4.459 -17.286  1.00  6.280          H  
ATOM   1290 1HG2 ILE A  88       8.386   2.184 -14.509  1.00  6.280          H  
ATOM   1291 2HG2 ILE A  88      10.018   2.086 -15.091  1.00  6.280          H  
ATOM   1292 3HG2 ILE A  88       9.437   3.605 -14.467  1.00  6.280          H  
ATOM   1293 1HD1 ILE A  88       5.435   4.049 -15.879  1.00  6.280          H  
ATOM   1294 2HD1 ILE A  88       5.994   2.541 -16.635  1.00  6.280          H  
ATOM   1295 3HD1 ILE A  88       6.321   2.865 -14.924  1.00  6.280          H  
ATOM   1296  N   ALA A  89      12.251   3.206 -16.412  1.00  3.900          N  
ATOM   1297  CA  ALA A  89      13.591   2.615 -16.558  1.00  4.310          C  
ATOM   1298  C   ALA A  89      13.823   1.115 -16.799  1.00  4.420          C  
ATOM   1299  O   ALA A  89      13.420   0.251 -16.029  1.00  4.940          O  
ATOM   1300  CB  ALA A  89      14.357   2.909 -15.274  1.00  5.870          C  
ATOM   1301  H   ALA A  89      12.135   3.941 -15.695  1.00  4.680          H  
ATOM   1302  HA  ALA A  89      14.026   3.131 -17.399  1.00  5.170          H  
ATOM   1303 1HB  ALA A  89      15.389   2.586 -15.373  1.00  7.040          H  
ATOM   1304 2HB  ALA A  89      14.322   3.974 -15.066  1.00  7.040          H  
ATOM   1305 3HB  ALA A  89      13.894   2.373 -14.449  1.00  7.040          H  
ATOM   1306  N   SER A  90      14.631   0.823 -17.830  1.00  4.120          N  
ATOM   1307  CA  SER A  90      15.071  -0.535 -18.114  1.00  4.390          C  
ATOM   1308  C   SER A  90      16.314  -0.842 -17.273  1.00  4.870          C  
ATOM   1309  O   SER A  90      17.044   0.068 -16.833  1.00  5.260          O  
ATOM   1310  CB  SER A  90      15.425  -0.712 -19.579  1.00  6.040          C  
ATOM   1311  OG  SER A  90      16.556   0.049 -19.886  1.00  6.040          O  
ATOM   1312  H   SER A  90      14.920   1.557 -18.472  1.00  4.940          H  
ATOM   1313  HA  SER A  90      14.277  -1.234 -17.843  1.00  5.270          H  
ATOM   1314 1HB  SER A  90      15.628  -1.764 -19.781  1.00  7.250          H  
ATOM   1315 2HB  SER A  90      14.588  -0.406 -20.206  1.00  7.250          H  
ATOM   1316  HG  SER A  90      16.926  -0.291 -20.736  1.00  7.250          H  
ATOM   1317  N   LYS A  91      16.631  -2.132 -17.146  1.00  5.060          N  
ATOM   1318  CA  LYS A  91      17.824  -2.555 -16.427  1.00  5.600          C  
ATOM   1319  C   LYS A  91      18.971  -2.831 -17.385  1.00  5.750          C  
ATOM   1320  O   LYS A  91      18.975  -3.845 -18.083  1.00  6.060          O  
ATOM   1321  CB  LYS A  91      17.547  -3.813 -15.603  1.00  7.620          C  
ATOM   1322  CG  LYS A  91      16.355  -3.716 -14.645  1.00  7.620          C  
ATOM   1323  CD  LYS A  91      16.536  -2.671 -13.546  1.00  7.620          C  
ATOM   1324  CE  LYS A  91      15.342  -2.709 -12.612  1.00  7.620          C  
ATOM   1325  NZ  LYS A  91      15.373  -1.638 -11.572  1.00  7.620          N  
ATOM   1326  H   LYS A  91      16.018  -2.829 -17.547  1.00  6.070          H  
ATOM   1327  HA  LYS A  91      18.137  -1.751 -15.767  1.00  6.720          H  
ATOM   1328 1HB  LYS A  91      17.361  -4.652 -16.275  1.00  9.150          H  
ATOM   1329 2HB  LYS A  91      18.435  -4.061 -15.014  1.00  9.150          H  
ATOM   1330 1HG  LYS A  91      15.457  -3.467 -15.213  1.00  9.150          H  
ATOM   1331 2HG  LYS A  91      16.198  -4.690 -14.176  1.00  9.150          H  
ATOM   1332 1HD  LYS A  91      17.450  -2.868 -12.984  1.00  9.150          H  
ATOM   1333 2HD  LYS A  91      16.594  -1.672 -13.982  1.00  9.150          H  
ATOM   1334 1HE  LYS A  91      14.450  -2.596 -13.209  1.00  9.150          H  
ATOM   1335 2HE  LYS A  91      15.303  -3.679 -12.112  1.00  9.150          H  
ATOM   1336 1HZ  LYS A  91      14.507  -1.739 -11.007  1.00  9.150          H  
ATOM   1337 2HZ  LYS A  91      16.181  -1.742 -10.985  1.00  9.150          H  
ATOM   1338 3HZ  LYS A  91      15.385  -0.721 -12.008  1.00  9.150          H  
ATOM   1339  N   ALA A  92      19.939  -1.924 -17.427  1.00  5.890          N  
ATOM   1340  CA  ALA A  92      21.083  -2.025 -18.330  1.00  6.390          C  
ATOM   1341  C   ALA A  92      21.911  -3.284 -18.069  1.00  6.600          C  
ATOM   1342  O   ALA A  92      22.467  -3.881 -18.991  1.00  6.450          O  
ATOM   1343  CB  ALA A  92      21.956  -0.795 -18.205  1.00  8.750          C  
ATOM   1344  H   ALA A  92      19.863  -1.121 -16.814  1.00  7.070          H  
ATOM   1345  HA  ALA A  92      20.695  -2.087 -19.353  1.00  7.670          H  
ATOM   1346 1HB  ALA A  92      22.785  -0.859 -18.907  1.00 10.500          H  
ATOM   1347 2HB  ALA A  92      21.362   0.064 -18.425  1.00 10.500          H  
ATOM   1348 3HB  ALA A  92      22.346  -0.718 -17.192  1.00 10.500          H  
ATOM   1349  N   SER A  93      22.009  -3.658 -16.794  1.00  7.180          N  
ATOM   1350  CA  SER A  93      22.779  -4.812 -16.361  1.00  7.550          C  
ATOM   1351  C   SER A  93      22.220  -5.231 -14.992  1.00  7.510          C  
ATOM   1352  O   SER A  93      21.504  -4.439 -14.373  1.00  7.810          O  
ATOM   1353  CB  SER A  93      24.251  -4.431 -16.291  1.00 10.420          C  
ATOM   1354  OG  SER A  93      24.498  -3.524 -15.249  1.00 10.420          O  
ATOM   1355  H   SER A  93      21.547  -3.120 -16.080  1.00  8.620          H  
ATOM   1356  HA  SER A  93      22.633  -5.613 -17.083  1.00  9.060          H  
ATOM   1357 1HB  SER A  93      24.866  -5.299 -16.182  1.00 12.510          H  
ATOM   1358 2HB  SER A  93      24.535  -3.970 -17.235  1.00 12.510          H  
ATOM   1359  HG  SER A  93      25.440  -3.347 -15.273  1.00 12.510          H  
ATOM   1360  N   LYS A  94      22.521  -6.443 -14.474  1.00  7.390          N  
ATOM   1361  CA  LYS A  94      23.387  -7.494 -15.024  1.00  7.470          C  
ATOM   1362  C   LYS A  94      22.714  -8.852 -14.828  1.00  7.850          C  
ATOM   1363  O   LYS A  94      22.171  -9.108 -13.762  1.00  8.140          O  
ATOM   1364  CB  LYS A  94      24.737  -7.470 -14.276  1.00 10.430          C  
ATOM   1365  CG  LYS A  94      25.802  -8.458 -14.734  1.00 10.430          C  
ATOM   1366  CD  LYS A  94      26.435  -8.070 -16.074  1.00 10.430          C  
ATOM   1367  CE  LYS A  94      27.571  -9.027 -16.442  1.00 10.430          C  
ATOM   1368  NZ  LYS A  94      28.187  -8.691 -17.762  1.00 10.430          N  
ATOM   1369  H   LYS A  94      22.107  -6.646 -13.575  1.00  8.870          H  
ATOM   1370  HA  LYS A  94      23.534  -7.349 -16.089  1.00  8.960          H  
ATOM   1371 1HB  LYS A  94      25.165  -6.476 -14.297  1.00 12.510          H  
ATOM   1372 2HB  LYS A  94      24.546  -7.698 -13.228  1.00 12.510          H  
ATOM   1373 1HG  LYS A  94      26.591  -8.480 -13.982  1.00 12.510          H  
ATOM   1374 2HG  LYS A  94      25.384  -9.445 -14.794  1.00 12.510          H  
ATOM   1375 1HD  LYS A  94      25.685  -8.104 -16.862  1.00 12.510          H  
ATOM   1376 2HD  LYS A  94      26.831  -7.057 -16.012  1.00 12.510          H  
ATOM   1377 1HE  LYS A  94      28.339  -8.977 -15.672  1.00 12.510          H  
ATOM   1378 2HE  LYS A  94      27.179 -10.046 -16.484  1.00 12.510          H  
ATOM   1379 1HZ  LYS A  94      28.930  -9.347 -17.963  1.00 12.510          H  
ATOM   1380 2HZ  LYS A  94      27.487  -8.749 -18.489  1.00 12.510          H  
ATOM   1381 3HZ  LYS A  94      28.565  -7.755 -17.733  1.00 12.510          H  
ATOM   1382  N   GLU A  95      22.732  -9.711 -15.854  1.00  8.120          N  
ATOM   1383  CA  GLU A  95      22.165 -11.069 -15.770  1.00  8.780          C  
ATOM   1384  C   GLU A  95      20.760 -11.111 -15.172  1.00  8.820          C  
ATOM   1385  O   GLU A  95      20.469 -11.946 -14.316  1.00  9.220          O  
ATOM   1386  CB  GLU A  95      23.088 -12.004 -14.988  1.00 12.030          C  
ATOM   1387  CG  GLU A  95      24.442 -12.242 -15.642  1.00 12.030          C  
ATOM   1388  CD  GLU A  95      24.354 -13.067 -16.895  1.00 12.030          C  
ATOM   1389  OE1 GLU A  95      24.059 -14.243 -16.819  1.00 12.030          O  
ATOM   1390  OE2 GLU A  95      24.545 -12.502 -17.943  1.00 12.030          O  
ATOM   1391  H   GLU A  95      23.182  -9.440 -16.718  1.00  9.740          H  
ATOM   1392  HA  GLU A  95      22.099 -11.460 -16.786  1.00 10.540          H  
ATOM   1393 1HB  GLU A  95      23.246 -11.619 -13.981  1.00 14.430          H  
ATOM   1394 2HB  GLU A  95      22.601 -12.962 -14.902  1.00 14.430          H  
ATOM   1395 1HG  GLU A  95      24.883 -11.297 -15.904  1.00 14.430          H  
ATOM   1396 2HG  GLU A  95      25.098 -12.736 -14.928  1.00 14.430          H  
ATOM   1397  N   ARG A  96      19.889 -10.256 -15.696  1.00  8.610          N  
ATOM   1398  CA  ARG A  96      18.499 -10.064 -15.287  1.00  8.910          C  
ATOM   1399  C   ARG A  96      17.711 -11.348 -15.013  1.00  8.940          C  
ATOM   1400  O   ARG A  96      16.944 -11.442 -14.050  1.00  9.220          O  
ATOM   1401  CB  ARG A  96      17.770  -9.311 -16.394  1.00 12.350          C  
ATOM   1402  CG  ARG A  96      16.313  -9.022 -16.138  1.00 12.350          C  
ATOM   1403  CD  ARG A  96      15.583  -8.645 -17.366  1.00 12.350          C  
ATOM   1404  NE  ARG A  96      15.502  -9.779 -18.301  1.00 12.350          N  
ATOM   1405  CZ  ARG A  96      15.162  -9.721 -19.596  1.00 12.350          C  
ATOM   1406  NH1 ARG A  96      14.832  -8.585 -20.189  1.00 12.350          N  
ATOM   1407  NH2 ARG A  96      15.163 -10.860 -20.264  1.00 12.350          N  
ATOM   1408  H   ARG A  96      20.253  -9.646 -16.413  1.00 10.330          H  
ATOM   1409  HA  ARG A  96      18.502  -9.460 -14.376  1.00 10.690          H  
ATOM   1410 1HB  ARG A  96      18.262  -8.355 -16.565  1.00 14.820          H  
ATOM   1411 2HB  ARG A  96      17.840  -9.883 -17.319  1.00 14.820          H  
ATOM   1412 1HG  ARG A  96      15.849  -9.913 -15.794  1.00 14.820          H  
ATOM   1413 2HG  ARG A  96      16.202  -8.232 -15.396  1.00 14.820          H  
ATOM   1414 1HD  ARG A  96      14.575  -8.361 -17.094  1.00 14.820          H  
ATOM   1415 2HD  ARG A  96      16.079  -7.811 -17.862  1.00 14.820          H  
ATOM   1416  HE  ARG A  96      15.728 -10.729 -17.953  1.00 14.820          H  
ATOM   1417 1HH1 ARG A  96      14.785  -7.698 -19.657  1.00 14.820          H  
ATOM   1418 2HH1 ARG A  96      14.569  -8.579 -21.158  1.00 14.820          H  
ATOM   1419 1HH2 ARG A  96      15.425 -11.725 -19.746  1.00 14.820          H  
ATOM   1420 2HH2 ARG A  96      14.919 -10.892 -21.237  1.00 14.820          H  
ATOM   1421  N   ASP A  97      17.885 -12.346 -15.863  1.00  8.880          N  
ATOM   1422  CA  ASP A  97      17.100 -13.570 -15.782  1.00  9.050          C  
ATOM   1423  C   ASP A  97      17.451 -14.446 -14.573  1.00  8.970          C  
ATOM   1424  O   ASP A  97      16.762 -15.430 -14.294  1.00  8.890          O  
ATOM   1425  CB  ASP A  97      17.298 -14.363 -17.067  1.00 12.600          C  
ATOM   1426  CG  ASP A  97      16.691 -13.649 -18.291  1.00 12.600          C  
ATOM   1427  OD1 ASP A  97      15.842 -12.782 -18.144  1.00 12.600          O  
ATOM   1428  OD2 ASP A  97      17.111 -13.956 -19.372  1.00 12.600          O  
ATOM   1429  H   ASP A  97      18.536 -12.237 -16.629  1.00 10.660          H  
ATOM   1430  HA  ASP A  97      16.050 -13.292 -15.701  1.00 10.860          H  
ATOM   1431 1HB  ASP A  97      18.363 -14.521 -17.237  1.00 15.120          H  
ATOM   1432 2HB  ASP A  97      16.833 -15.345 -16.964  1.00 15.120          H  
ATOM   1433  N   ARG A  98      18.527 -14.111 -13.860  1.00  9.200          N  
ATOM   1434  CA  ARG A  98      18.956 -14.873 -12.692  1.00  9.390          C  
ATOM   1435  C   ARG A  98      18.366 -14.335 -11.388  1.00  9.240          C  
ATOM   1436  O   ARG A  98      18.706 -14.822 -10.307  1.00  9.410          O  
ATOM   1437  CB  ARG A  98      20.470 -14.851 -12.561  1.00 13.070          C  
ATOM   1438  CG  ARG A  98      21.218 -15.554 -13.667  1.00 13.070          C  
ATOM   1439  CD  ARG A  98      22.687 -15.536 -13.435  1.00 13.070          C  
ATOM   1440  NE  ARG A  98      23.415 -16.102 -14.566  1.00 13.070          N  
ATOM   1441  CZ  ARG A  98      23.709 -17.409 -14.756  1.00 13.070          C  
ATOM   1442  NH1 ARG A  98      23.349 -18.330 -13.874  1.00 13.070          N  
ATOM   1443  NH2 ARG A  98      24.367 -17.760 -15.848  1.00 13.070          N  
ATOM   1444  H   ARG A  98      19.072 -13.284 -14.127  1.00 11.040          H  
ATOM   1445  HA  ARG A  98      18.629 -15.904 -12.819  1.00 11.270          H  
ATOM   1446 1HB  ARG A  98      20.811 -13.814 -12.541  1.00 15.680          H  
ATOM   1447 2HB  ARG A  98      20.763 -15.307 -11.618  1.00 15.680          H  
ATOM   1448 1HG  ARG A  98      20.881 -16.586 -13.737  1.00 15.680          H  
ATOM   1449 2HG  ARG A  98      21.021 -15.043 -14.611  1.00 15.680          H  
ATOM   1450 1HD  ARG A  98      23.022 -14.514 -13.290  1.00 15.680          H  
ATOM   1451 2HD  ARG A  98      22.924 -16.109 -12.544  1.00 15.680          H  
ATOM   1452  HE  ARG A  98      23.719 -15.439 -15.304  1.00 15.680          H  
ATOM   1453 1HH1 ARG A  98      22.848 -18.069 -13.040  1.00 15.680          H  
ATOM   1454 2HH1 ARG A  98      23.578 -19.301 -14.035  1.00 15.680          H  
ATOM   1455 1HH2 ARG A  98      24.637 -17.045 -16.524  1.00 15.680          H  
ATOM   1456 2HH2 ARG A  98      24.599 -18.725 -16.016  1.00 15.680          H  
ATOM   1457  N   TYR A  99      17.502 -13.327 -11.477  1.00  9.140          N  
ATOM   1458  CA  TYR A  99      16.936 -12.683 -10.299  1.00  9.120          C  
ATOM   1459  C   TYR A  99      15.442 -12.947 -10.096  1.00  9.000          C  
ATOM   1460  O   TYR A  99      14.739 -13.427 -10.987  1.00  9.170          O  
ATOM   1461  CB  TYR A  99      17.238 -11.195 -10.372  1.00 12.780          C  
ATOM   1462  CG  TYR A  99      18.702 -10.916 -10.290  1.00 12.780          C  
ATOM   1463  CD1 TYR A  99      19.458 -10.933 -11.431  1.00 12.780          C  
ATOM   1464  CD2 TYR A  99      19.298 -10.652  -9.069  1.00 12.780          C  
ATOM   1465  CE1 TYR A  99      20.797 -10.696 -11.370  1.00 12.780          C  
ATOM   1466  CE2 TYR A  99      20.650 -10.404  -9.006  1.00 12.780          C  
ATOM   1467  CZ  TYR A  99      21.399 -10.426 -10.161  1.00 12.780          C  
ATOM   1468  OH  TYR A  99      22.753 -10.180 -10.122  1.00 12.780          O  
ATOM   1469  H   TYR A  99      17.240 -12.949 -12.391  1.00 10.970          H  
ATOM   1470  HA  TYR A  99      17.446 -13.076  -9.420  1.00 10.940          H  
ATOM   1471 1HB  TYR A  99      16.846 -10.773 -11.303  1.00 15.330          H  
ATOM   1472 2HB  TYR A  99      16.772 -10.707  -9.564  1.00 15.330          H  
ATOM   1473  HD1 TYR A  99      18.995 -11.146 -12.387  1.00 15.330          H  
ATOM   1474  HD2 TYR A  99      18.705 -10.640  -8.164  1.00 15.330          H  
ATOM   1475  HE1 TYR A  99      21.385 -10.723 -12.272  1.00 15.330          H  
ATOM   1476  HE2 TYR A  99      21.126 -10.194  -8.049  1.00 15.330          H  
ATOM   1477  HH  TYR A  99      23.098 -10.184 -11.025  1.00 15.330          H  
ATOM   1478  N   ASN A 100      14.974 -12.668  -8.880  1.00  8.970          N  
ATOM   1479  CA  ASN A 100      13.576 -12.801  -8.486  1.00  8.980          C  
ATOM   1480  C   ASN A 100      12.732 -11.833  -9.321  1.00  8.730          C  
ATOM   1481  O   ASN A 100      13.223 -10.771  -9.685  1.00  8.450          O  
ATOM   1482  CB  ASN A 100      13.441 -12.481  -6.997  1.00 12.570          C  
ATOM   1483  CG  ASN A 100      12.104 -12.809  -6.360  1.00 12.570          C  
ATOM   1484  OD1 ASN A 100      11.096 -12.081  -6.508  1.00 12.570          O  
ATOM   1485  ND2 ASN A 100      12.073 -13.914  -5.646  1.00 12.570          N  
ATOM   1486  H   ASN A 100      15.621 -12.282  -8.184  1.00 10.760          H  
ATOM   1487  HA  ASN A 100      13.267 -13.826  -8.670  1.00 10.780          H  
ATOM   1488 1HB  ASN A 100      14.228 -13.000  -6.448  1.00 15.080          H  
ATOM   1489 2HB  ASN A 100      13.612 -11.426  -6.863  1.00 15.080          H  
ATOM   1490 1HD2 ASN A 100      11.225 -14.207  -5.201  1.00 15.080          H  
ATOM   1491 2HD2 ASN A 100      12.901 -14.473  -5.550  1.00 15.080          H  
ATOM   1492  N   PRO A 101      11.484 -12.146  -9.704  1.00  9.080          N  
ATOM   1493  CA  PRO A 101      10.610 -11.206 -10.392  1.00  9.200          C  
ATOM   1494  C   PRO A 101      10.562  -9.841  -9.682  1.00  8.950          C  
ATOM   1495  O   PRO A 101      10.495  -8.807 -10.344  1.00  8.990          O  
ATOM   1496  CB  PRO A 101       9.257 -11.930 -10.328  1.00 13.800          C  
ATOM   1497  CG  PRO A 101       9.624 -13.406 -10.337  1.00 13.800          C  
ATOM   1498  CD  PRO A 101      10.904 -13.505  -9.520  1.00 13.800          C  
ATOM   1499  HA  PRO A 101      10.946 -11.083 -11.426  1.00 11.040          H  
ATOM   1500 1HB  PRO A 101       8.700 -11.625  -9.430  1.00 16.560          H  
ATOM   1501 2HB  PRO A 101       8.638 -11.640 -11.201  1.00 16.560          H  
ATOM   1502 1HG  PRO A 101       8.797 -13.999  -9.910  1.00 16.560          H  
ATOM   1503 2HG  PRO A 101       9.756 -13.752 -11.359  1.00 16.560          H  
ATOM   1504 1HD  PRO A 101      10.659 -13.716  -8.480  1.00 16.560          H  
ATOM   1505 2HD  PRO A 101      11.551 -14.276  -9.967  1.00 16.560          H  
ATOM   1506  N   ARG A 102      10.679  -9.817  -8.342  1.00  8.950          N  
ATOM   1507  CA  ARG A 102      10.635  -8.570  -7.582  1.00  9.040          C  
ATOM   1508  C   ARG A 102      11.924  -7.752  -7.692  1.00  8.330          C  
ATOM   1509  O   ARG A 102      12.053  -6.685  -7.086  1.00  8.680          O  
ATOM   1510  CB  ARG A 102      10.344  -8.856  -6.123  1.00 12.620          C  
ATOM   1511  CG  ARG A 102       8.960  -9.435  -5.864  1.00 12.620          C  
ATOM   1512  CD  ARG A 102       8.767  -9.800  -4.443  1.00 12.620          C  
ATOM   1513  NE  ARG A 102       9.616 -10.929  -4.034  1.00 12.620          N  
ATOM   1514  CZ  ARG A 102       9.797 -11.326  -2.744  1.00 12.620          C  
ATOM   1515  NH1 ARG A 102       9.191 -10.683  -1.762  1.00 12.620          N  
ATOM   1516  NH2 ARG A 102      10.579 -12.356  -2.459  1.00 12.620          N  
ATOM   1517  H   ARG A 102      10.751 -10.675  -7.791  1.00 10.740          H  
ATOM   1518  HA  ARG A 102       9.817  -7.976  -7.977  1.00 10.850          H  
ATOM   1519 1HB  ARG A 102      11.088  -9.549  -5.735  1.00 15.140          H  
ATOM   1520 2HB  ARG A 102      10.427  -7.935  -5.549  1.00 15.140          H  
ATOM   1521 1HG  ARG A 102       8.206  -8.698  -6.136  1.00 15.140          H  
ATOM   1522 2HG  ARG A 102       8.822 -10.333  -6.467  1.00 15.140          H  
ATOM   1523 1HD  ARG A 102       9.013  -8.939  -3.823  1.00 15.140          H  
ATOM   1524 2HD  ARG A 102       7.725 -10.080  -4.287  1.00 15.140          H  
ATOM   1525  HE  ARG A 102      10.095 -11.454  -4.780  1.00 15.140          H  
ATOM   1526 1HH1 ARG A 102       8.591  -9.897  -1.960  1.00 15.140          H  
ATOM   1527 2HH1 ARG A 102       9.327 -10.977  -0.804  1.00 15.140          H  
ATOM   1528 1HH2 ARG A 102      11.052 -12.861  -3.194  1.00 15.140          H  
ATOM   1529 2HH2 ARG A 102      10.709 -12.641  -1.499  1.00 15.140          H  
ATOM   1530  N   GLN A 103      12.915  -8.305  -8.387  1.00  7.550          N  
ATOM   1531  CA  GLN A 103      14.201  -7.685  -8.626  1.00  7.070          C  
ATOM   1532  C   GLN A 103      14.329  -7.260 -10.094  1.00  6.530          C  
ATOM   1533  O   GLN A 103      15.388  -6.793 -10.519  1.00  6.670          O  
ATOM   1534  CB  GLN A 103      15.324  -8.651  -8.243  1.00 10.090          C  
ATOM   1535  CG  GLN A 103      15.405  -8.991  -6.760  1.00 10.090          C  
ATOM   1536  CD  GLN A 103      16.499 -10.044  -6.428  1.00 10.090          C  
ATOM   1537  OE1 GLN A 103      16.508 -11.211  -6.901  1.00 10.090          O  
ATOM   1538  NE2 GLN A 103      17.448  -9.621  -5.593  1.00 10.090          N  
ATOM   1539  H   GLN A 103      12.765  -9.207  -8.838  1.00  9.060          H  
ATOM   1540  HA  GLN A 103      14.280  -6.792  -8.007  1.00  8.480          H  
ATOM   1541 1HB  GLN A 103      15.148  -9.569  -8.759  1.00 12.110          H  
ATOM   1542 2HB  GLN A 103      16.287  -8.259  -8.569  1.00 12.110          H  
ATOM   1543 1HG  GLN A 103      15.646  -8.078  -6.220  1.00 12.110          H  
ATOM   1544 2HG  GLN A 103      14.444  -9.362  -6.428  1.00 12.110          H  
ATOM   1545 1HE2 GLN A 103      18.192 -10.236  -5.324  1.00 12.110          H  
ATOM   1546 2HE2 GLN A 103      17.420  -8.689  -5.225  1.00 12.110          H  
ATOM   1547  N   ARG A 104      13.244  -7.418 -10.874  1.00  6.230          N  
ATOM   1548  CA  ARG A 104      13.229  -7.051 -12.289  1.00  6.000          C  
ATOM   1549  C   ARG A 104      12.288  -5.877 -12.514  1.00  5.610          C  
ATOM   1550  O   ARG A 104      11.773  -5.658 -13.616  1.00  5.660          O  
ATOM   1551  CB  ARG A 104      12.824  -8.215 -13.179  1.00  8.490          C  
ATOM   1552  CG  ARG A 104      13.800  -9.378 -13.204  1.00  8.490          C  
ATOM   1553  CD  ARG A 104      13.525 -10.266 -14.363  1.00  8.490          C  
ATOM   1554  NE  ARG A 104      12.287 -10.982 -14.287  1.00  8.490          N  
ATOM   1555  CZ  ARG A 104      12.141 -12.201 -13.762  1.00  8.490          C  
ATOM   1556  NH1 ARG A 104      13.188 -12.852 -13.266  1.00  8.490          N  
ATOM   1557  NH2 ARG A 104      10.955 -12.766 -13.754  1.00  8.490          N  
ATOM   1558  H   ARG A 104      12.385  -7.824 -10.486  1.00  7.480          H  
ATOM   1559  HA  ARG A 104      14.232  -6.743 -12.578  1.00  7.200          H  
ATOM   1560 1HB  ARG A 104      11.860  -8.606 -12.840  1.00 10.190          H  
ATOM   1561 2HB  ARG A 104      12.694  -7.875 -14.192  1.00 10.190          H  
ATOM   1562 1HG  ARG A 104      14.820  -9.009 -13.277  1.00 10.190          H  
ATOM   1563 2HG  ARG A 104      13.688  -9.962 -12.285  1.00 10.190          H  
ATOM   1564 1HD  ARG A 104      13.482  -9.650 -15.257  1.00 10.190          H  
ATOM   1565 2HD  ARG A 104      14.332 -10.980 -14.467  1.00 10.190          H  
ATOM   1566  HE  ARG A 104      11.449 -10.515 -14.675  1.00 10.190          H  
ATOM   1567 1HH1 ARG A 104      14.116 -12.440 -13.287  1.00 10.190          H  
ATOM   1568 2HH1 ARG A 104      13.086 -13.773 -12.855  1.00 10.190          H  
ATOM   1569 1HH2 ARG A 104      10.115 -12.268 -14.129  1.00 10.190          H  
ATOM   1570 2HH2 ARG A 104      10.860 -13.694 -13.384  1.00 10.190          H  
ATOM   1571  N   LEU A 105      12.038  -5.164 -11.426  1.00  5.580          N  
ATOM   1572  CA  LEU A 105      11.143  -4.023 -11.354  1.00  5.630          C  
ATOM   1573  C   LEU A 105      11.874  -2.664 -11.565  1.00  4.920          C  
ATOM   1574  O   LEU A 105      12.802  -2.315 -10.819  1.00  5.230          O  
ATOM   1575  CB  LEU A 105      10.430  -4.125 -10.005  1.00  7.860          C  
ATOM   1576  CG  LEU A 105       9.543  -5.348  -9.736  1.00  7.860          C  
ATOM   1577  CD1 LEU A 105       9.007  -5.232  -8.328  1.00  7.860          C  
ATOM   1578  CD2 LEU A 105       8.377  -5.405 -10.729  1.00  7.860          C  
ATOM   1579  H   LEU A 105      12.519  -5.439 -10.581  1.00  6.700          H  
ATOM   1580  HA  LEU A 105      10.415  -4.117 -12.151  1.00  6.760          H  
ATOM   1581 1HB  LEU A 105      11.170  -4.059  -9.207  1.00  9.430          H  
ATOM   1582 2HB  LEU A 105       9.813  -3.384  -9.919  1.00  9.430          H  
ATOM   1583  HG  LEU A 105      10.134  -6.257  -9.818  1.00  9.430          H  
ATOM   1584 1HD1 LEU A 105       8.377  -6.087  -8.102  1.00  9.430          H  
ATOM   1585 2HD1 LEU A 105       9.842  -5.198  -7.623  1.00  9.430          H  
ATOM   1586 3HD1 LEU A 105       8.419  -4.319  -8.236  1.00  9.430          H  
ATOM   1587 1HD2 LEU A 105       7.755  -6.276 -10.513  1.00  9.430          H  
ATOM   1588 2HD2 LEU A 105       7.775  -4.511 -10.648  1.00  9.430          H  
ATOM   1589 3HD2 LEU A 105       8.757  -5.491 -11.718  1.00  9.430          H  
ATOM   1590  N   ALA A 106      11.412  -1.907 -12.590  1.00  4.380          N  
ATOM   1591  CA  ALA A 106      12.004  -0.629 -13.112  1.00  4.160          C  
ATOM   1592  C   ALA A 106      12.209   0.698 -12.282  1.00  3.580          C  
ATOM   1593  O   ALA A 106      13.362   1.031 -11.991  1.00  3.480          O  
ATOM   1594  CB  ALA A 106      11.145  -0.202 -14.268  1.00  5.910          C  
ATOM   1595  H   ALA A 106      10.645  -2.338 -13.123  1.00  5.260          H  
ATOM   1596  HA  ALA A 106      12.982  -0.892 -13.504  1.00  4.990          H  
ATOM   1597 1HB  ALA A 106      11.602   0.648 -14.725  1.00  7.090          H  
ATOM   1598 2HB  ALA A 106      11.059  -1.011 -14.989  1.00  7.090          H  
ATOM   1599 3HB  ALA A 106      10.195   0.083 -13.916  1.00  7.090          H  
ATOM   1600  N   GLY A 107      11.149   1.461 -11.916  1.00  3.500          N  
ATOM   1601  CA  GLY A 107      11.323   2.806 -11.300  1.00  3.040          C  
ATOM   1602  C   GLY A 107      11.507   3.835 -12.460  1.00  2.430          C  
ATOM   1603  O   GLY A 107      11.783   3.385 -13.569  1.00  3.090          O  
ATOM   1604  H   GLY A 107      10.189   1.187 -12.088  1.00  4.200          H  
ATOM   1605 1HA  GLY A 107      10.448   3.043 -10.706  1.00  3.650          H  
ATOM   1606 2HA  GLY A 107      12.194   2.804 -10.643  1.00  3.650          H  
ATOM   1607  N   TYR A 108      11.393   5.190 -12.272  1.00  1.660          N  
ATOM   1608  CA  TYR A 108      10.993   5.936 -11.045  1.00  1.220          C  
ATOM   1609  C   TYR A 108      10.009   7.096 -11.366  1.00  1.030          C  
ATOM   1610  O   TYR A 108      10.091   7.727 -12.418  1.00  1.390          O  
ATOM   1611  CB  TYR A 108      12.181   6.606 -10.377  1.00  1.880          C  
ATOM   1612  CG  TYR A 108      13.331   5.764  -9.996  1.00  1.880          C  
ATOM   1613  CD1 TYR A 108      14.242   5.349 -10.968  1.00  1.880          C  
ATOM   1614  CD2 TYR A 108      13.543   5.467  -8.682  1.00  1.880          C  
ATOM   1615  CE1 TYR A 108      15.335   4.610 -10.607  1.00  1.880          C  
ATOM   1616  CE2 TYR A 108      14.644   4.744  -8.319  1.00  1.880          C  
ATOM   1617  CZ  TYR A 108      15.535   4.306  -9.272  1.00  1.880          C  
ATOM   1618  OH  TYR A 108      16.635   3.577  -8.891  1.00  1.880          O  
ATOM   1619  H   TYR A 108      11.623   5.723 -13.117  1.00  1.990          H  
ATOM   1620  HA  TYR A 108      10.504   5.268 -10.356  1.00  1.460          H  
ATOM   1621 1HB  TYR A 108      12.510   7.377 -10.975  1.00  2.260          H  
ATOM   1622 2HB  TYR A 108      11.818   7.080  -9.460  1.00  2.260          H  
ATOM   1623  HD1 TYR A 108      14.088   5.603 -12.018  1.00  2.260          H  
ATOM   1624  HD2 TYR A 108      12.845   5.817  -7.919  1.00  2.260          H  
ATOM   1625  HE1 TYR A 108      16.041   4.277 -11.367  1.00  2.260          H  
ATOM   1626  HE2 TYR A 108      14.817   4.517  -7.272  1.00  2.260          H  
ATOM   1627  HH  TYR A 108      17.154   3.356  -9.668  1.00  2.260          H  
ATOM   1628  N   TYR A 109       9.136   7.446 -10.416  1.00  0.950          N  
ATOM   1629  CA  TYR A 109       8.215   8.604 -10.549  1.00  1.040          C  
ATOM   1630  C   TYR A 109       8.438   9.812  -9.639  1.00  1.100          C  
ATOM   1631  O   TYR A 109       8.655   9.691  -8.435  1.00  1.200          O  
ATOM   1632  CB  TYR A 109       6.763   8.151 -10.392  1.00  1.420          C  
ATOM   1633  CG  TYR A 109       6.142   7.643 -11.645  1.00  1.420          C  
ATOM   1634  CD1 TYR A 109       6.674   6.628 -12.390  1.00  1.420          C  
ATOM   1635  CD2 TYR A 109       4.962   8.218 -12.036  1.00  1.420          C  
ATOM   1636  CE1 TYR A 109       6.043   6.236 -13.521  1.00  1.420          C  
ATOM   1637  CE2 TYR A 109       4.345   7.811 -13.169  1.00  1.420          C  
ATOM   1638  CZ  TYR A 109       4.893   6.837 -13.906  1.00  1.420          C  
ATOM   1639  OH  TYR A 109       4.291   6.461 -15.032  1.00  1.420          O  
ATOM   1640  H   TYR A 109       9.120   6.928  -9.543  1.00  1.140          H  
ATOM   1641  HA  TYR A 109       8.318   8.979 -11.569  1.00  1.250          H  
ATOM   1642 1HB  TYR A 109       6.713   7.365  -9.637  1.00  1.700          H  
ATOM   1643 2HB  TYR A 109       6.168   8.987 -10.031  1.00  1.700          H  
ATOM   1644  HD1 TYR A 109       7.589   6.138 -12.102  1.00  1.700          H  
ATOM   1645  HD2 TYR A 109       4.527   9.014 -11.436  1.00  1.700          H  
ATOM   1646  HE1 TYR A 109       6.458   5.456 -14.103  1.00  1.700          H  
ATOM   1647  HE2 TYR A 109       3.415   8.278 -13.488  1.00  1.700          H  
ATOM   1648  HH  TYR A 109       3.465   6.943 -15.114  1.00  1.700          H  
ATOM   1649  N   ASP A 110       8.246  10.997 -10.242  1.00  1.180          N  
ATOM   1650  CA  ASP A 110       8.278  12.316  -9.587  1.00  1.290          C  
ATOM   1651  C   ASP A 110       6.895  13.003  -9.684  1.00  1.220          C  
ATOM   1652  O   ASP A 110       6.473  13.372 -10.790  1.00  1.240          O  
ATOM   1653  CB  ASP A 110       9.335  13.207 -10.262  1.00  1.760          C  
ATOM   1654  CG  ASP A 110       9.531  14.565  -9.588  1.00  1.760          C  
ATOM   1655  OD1 ASP A 110       8.963  14.777  -8.539  1.00  1.760          O  
ATOM   1656  OD2 ASP A 110      10.232  15.403 -10.127  1.00  1.760          O  
ATOM   1657  H   ASP A 110       8.146  10.976 -11.262  1.00  1.420          H  
ATOM   1658  HA  ASP A 110       8.525  12.183  -8.533  1.00  1.550          H  
ATOM   1659 1HB  ASP A 110      10.290  12.681 -10.265  1.00  2.110          H  
ATOM   1660 2HB  ASP A 110       9.058  13.367 -11.299  1.00  2.110          H  
ATOM   1661  N   VAL A 111       6.139  13.102  -8.566  1.00  1.240          N  
ATOM   1662  CA  VAL A 111       4.771  13.657  -8.620  1.00  1.220          C  
ATOM   1663  C   VAL A 111       4.536  14.959  -7.802  1.00  1.090          C  
ATOM   1664  O   VAL A 111       4.807  15.056  -6.584  1.00  1.130          O  
ATOM   1665  CB  VAL A 111       3.758  12.562  -8.229  1.00  1.720          C  
ATOM   1666  CG1 VAL A 111       2.340  13.114  -8.226  1.00  1.720          C  
ATOM   1667  CG2 VAL A 111       3.856  11.430  -9.250  1.00  1.720          C  
ATOM   1668  H   VAL A 111       6.516  12.795  -7.661  1.00  1.490          H  
ATOM   1669  HA  VAL A 111       4.563  13.908  -9.662  1.00  1.460          H  
ATOM   1670  HB  VAL A 111       3.986  12.186  -7.227  1.00  2.060          H  
ATOM   1671 1HG1 VAL A 111       1.663  12.312  -7.962  1.00  2.060          H  
ATOM   1672 2HG1 VAL A 111       2.240  13.919  -7.499  1.00  2.060          H  
ATOM   1673 3HG1 VAL A 111       2.096  13.491  -9.221  1.00  2.060          H  
ATOM   1674 1HG2 VAL A 111       3.155  10.656  -9.009  1.00  2.060          H  
ATOM   1675 2HG2 VAL A 111       3.622  11.835 -10.217  1.00  2.060          H  
ATOM   1676 3HG2 VAL A 111       4.861  11.017  -9.255  1.00  2.060          H  
ATOM   1677  N   ILE A 112       3.984  15.954  -8.524  1.00  1.000          N  
ATOM   1678  CA  ILE A 112       3.683  17.308  -8.048  1.00  0.900          C  
ATOM   1679  C   ILE A 112       2.194  17.691  -8.235  1.00  0.870          C  
ATOM   1680  O   ILE A 112       1.573  17.361  -9.252  1.00  0.930          O  
ATOM   1681  CB  ILE A 112       4.563  18.331  -8.823  1.00  1.300          C  
ATOM   1682  CG1 ILE A 112       6.073  17.978  -8.637  1.00  1.300          C  
ATOM   1683  CG2 ILE A 112       4.306  19.769  -8.300  1.00  1.300          C  
ATOM   1684  CD1 ILE A 112       7.019  18.723  -9.542  1.00  1.300          C  
ATOM   1685  H   ILE A 112       3.790  15.758  -9.514  1.00  1.200          H  
ATOM   1686  HA  ILE A 112       3.913  17.364  -6.986  1.00  1.080          H  
ATOM   1687  HB  ILE A 112       4.324  18.277  -9.887  1.00  1.560          H  
ATOM   1688 1HG1 ILE A 112       6.352  18.177  -7.626  1.00  1.560          H  
ATOM   1689 2HG1 ILE A 112       6.220  16.922  -8.837  1.00  1.560          H  
ATOM   1690 1HG2 ILE A 112       4.909  20.461  -8.844  1.00  1.560          H  
ATOM   1691 2HG2 ILE A 112       3.277  20.045  -8.430  1.00  1.560          H  
ATOM   1692 3HG2 ILE A 112       4.555  19.829  -7.256  1.00  1.560          H  
ATOM   1693 1HD1 ILE A 112       8.031  18.392  -9.342  1.00  1.560          H  
ATOM   1694 2HD1 ILE A 112       6.771  18.504 -10.582  1.00  1.560          H  
ATOM   1695 3HD1 ILE A 112       6.960  19.788  -9.373  1.00  1.560          H  
ATOM   1696  N   ILE A 113       1.607  18.359  -7.235  1.00  0.850          N  
ATOM   1697  CA  ILE A 113       0.229  18.840  -7.348  1.00  0.900          C  
ATOM   1698  C   ILE A 113       0.261  20.189  -8.060  1.00  0.910          C  
ATOM   1699  O   ILE A 113       0.971  21.102  -7.600  1.00  1.020          O  
ATOM   1700  CB  ILE A 113      -0.428  19.071  -5.975  1.00  1.240          C  
ATOM   1701  CG1 ILE A 113      -0.505  17.815  -5.194  1.00  1.240          C  
ATOM   1702  CG2 ILE A 113      -1.791  19.616  -6.175  1.00  1.240          C  
ATOM   1703  CD1 ILE A 113      -0.924  18.015  -3.754  1.00  1.240          C  
ATOM   1704  H   ILE A 113       2.164  18.606  -6.412  1.00  1.020          H  
ATOM   1705  HA  ILE A 113      -0.361  18.147  -7.941  1.00  1.080          H  
ATOM   1706  HB  ILE A 113       0.166  19.769  -5.422  1.00  1.490          H  
ATOM   1707 1HG1 ILE A 113      -1.205  17.166  -5.656  1.00  1.490          H  
ATOM   1708 2HG1 ILE A 113       0.465  17.339  -5.220  1.00  1.490          H  
ATOM   1709 1HG2 ILE A 113      -2.288  19.823  -5.245  1.00  1.490          H  
ATOM   1710 2HG2 ILE A 113      -1.725  20.535  -6.722  1.00  1.490          H  
ATOM   1711 3HG2 ILE A 113      -2.367  18.884  -6.740  1.00  1.490          H  
ATOM   1712 1HD1 ILE A 113      -0.945  17.058  -3.283  1.00  1.490          H  
ATOM   1713 2HD1 ILE A 113      -0.223  18.651  -3.258  1.00  1.490          H  
ATOM   1714 3HD1 ILE A 113      -1.901  18.456  -3.664  1.00  1.490          H  
ATOM   1715  N   THR A 114      -0.493  20.337  -9.164  1.00  0.980          N  
ATOM   1716  CA  THR A 114      -0.455  21.609  -9.885  1.00  1.140          C  
ATOM   1717  C   THR A 114      -1.866  22.069 -10.295  1.00  1.150          C  
ATOM   1718  O   THR A 114      -2.841  21.310 -10.199  1.00  1.310          O  
ATOM   1719  CB  THR A 114       0.349  21.511 -11.190  1.00  1.530          C  
ATOM   1720  OG1 THR A 114      -0.412  20.981 -12.239  1.00  1.530          O  
ATOM   1721  CG2 THR A 114       1.513  20.543 -11.020  1.00  1.530          C  
ATOM   1722  H   THR A 114      -1.077  19.567  -9.505  1.00  1.180          H  
ATOM   1723  HA  THR A 114      -0.023  22.379  -9.249  1.00  1.370          H  
ATOM   1724  HB  THR A 114       0.700  22.438 -11.447  1.00  1.840          H  
ATOM   1725  HG1 THR A 114       0.009  21.360 -13.075  1.00  1.840          H  
ATOM   1726 1HG2 THR A 114       2.066  20.510 -11.951  1.00  1.840          H  
ATOM   1727 2HG2 THR A 114       2.158  20.839 -10.247  1.00  1.840          H  
ATOM   1728 3HG2 THR A 114       1.132  19.549 -10.790  1.00  1.840          H  
ATOM   1729  N   ARG A 115      -1.982  23.315 -10.765  1.00  1.350          N  
ATOM   1730  CA  ARG A 115      -3.255  23.766 -11.348  1.00  1.790          C  
ATOM   1731  C   ARG A 115      -3.050  25.017 -12.166  1.00  2.180          C  
ATOM   1732  O   ARG A 115      -2.056  25.714 -11.982  1.00  2.490          O  
ATOM   1733  CB  ARG A 115      -4.361  23.984 -10.328  1.00  2.330          C  
ATOM   1734  CG  ARG A 115      -4.200  25.082  -9.337  1.00  2.330          C  
ATOM   1735  CD  ARG A 115      -5.387  25.074  -8.455  1.00  2.330          C  
ATOM   1736  NE  ARG A 115      -5.360  26.091  -7.447  1.00  2.330          N  
ATOM   1737  CZ  ARG A 115      -6.275  26.197  -6.464  1.00  2.330          C  
ATOM   1738  NH1 ARG A 115      -7.267  25.322  -6.383  1.00  2.330          N  
ATOM   1739  NH2 ARG A 115      -6.179  27.182  -5.581  1.00  2.330          N  
ATOM   1740  H   ARG A 115      -1.141  23.910 -10.781  1.00  1.620          H  
ATOM   1741  HA  ARG A 115      -3.603  22.986 -12.026  1.00  2.150          H  
ATOM   1742 1HB  ARG A 115      -5.289  24.184 -10.857  1.00  2.800          H  
ATOM   1743 2HB  ARG A 115      -4.522  23.076  -9.761  1.00  2.800          H  
ATOM   1744 1HG  ARG A 115      -3.303  24.924  -8.746  1.00  2.800          H  
ATOM   1745 2HG  ARG A 115      -4.144  26.048  -9.848  1.00  2.800          H  
ATOM   1746 1HD  ARG A 115      -6.272  25.234  -9.070  1.00  2.800          H  
ATOM   1747 2HD  ARG A 115      -5.471  24.118  -7.970  1.00  2.800          H  
ATOM   1748  HE  ARG A 115      -4.620  26.777  -7.487  1.00  2.800          H  
ATOM   1749 1HH1 ARG A 115      -7.350  24.536  -7.063  1.00  2.800          H  
ATOM   1750 2HH1 ARG A 115      -7.961  25.404  -5.650  1.00  2.800          H  
ATOM   1751 1HH2 ARG A 115      -5.422  27.849  -5.647  1.00  2.800          H  
ATOM   1752 2HH2 ARG A 115      -6.861  27.270  -4.842  1.00  2.800          H  
ATOM   1753  N   THR A 116      -4.016  25.340 -13.023  1.00  2.620          N  
ATOM   1754  CA  THR A 116      -3.870  26.495 -13.892  1.00  3.270          C  
ATOM   1755  C   THR A 116      -3.602  27.802 -13.160  1.00  3.560          C  
ATOM   1756  O   THR A 116      -4.360  28.235 -12.287  1.00  3.920          O  
ATOM   1757  CB  THR A 116      -5.113  26.676 -14.789  1.00  4.320          C  
ATOM   1758  OG1 THR A 116      -5.343  25.472 -15.546  1.00  4.320          O  
ATOM   1759  CG2 THR A 116      -4.858  27.830 -15.786  1.00  4.320          C  
ATOM   1760  H   THR A 116      -4.831  24.756 -13.131  1.00  3.140          H  
ATOM   1761  HA  THR A 116      -3.033  26.315 -14.548  1.00  3.920          H  
ATOM   1762  HB  THR A 116      -5.987  26.893 -14.177  1.00  5.180          H  
ATOM   1763  HG1 THR A 116      -6.209  25.520 -15.966  1.00  5.180          H  
ATOM   1764 1HG2 THR A 116      -5.727  27.942 -16.429  1.00  5.180          H  
ATOM   1765 2HG2 THR A 116      -4.689  28.765 -15.258  1.00  5.180          H  
ATOM   1766 3HG2 THR A 116      -3.981  27.596 -16.396  1.00  5.180          H  
ATOM   1767  N   ALA A 117      -2.537  28.453 -13.614  1.00  3.900          N  
ATOM   1768  CA  ALA A 117      -2.053  29.742 -13.170  1.00  4.520          C  
ATOM   1769  C   ALA A 117      -1.226  30.298 -14.306  1.00  4.700          C  
ATOM   1770  O   ALA A 117      -0.707  29.529 -15.101  1.00  5.160          O  
ATOM   1771  CB  ALA A 117      -1.225  29.609 -11.910  1.00  6.080          C  
ATOM   1772  H   ALA A 117      -1.969  27.956 -14.302  1.00  4.680          H  
ATOM   1773  HA  ALA A 117      -2.902  30.401 -12.991  1.00  5.420          H  
ATOM   1774 1HB  ALA A 117      -0.858  30.586 -11.605  1.00  7.300          H  
ATOM   1775 2HB  ALA A 117      -1.845  29.185 -11.119  1.00  7.300          H  
ATOM   1776 3HB  ALA A 117      -0.387  28.952 -12.103  1.00  7.300          H  
ATOM   1777  N   VAL A 118      -1.062  31.607 -14.386  1.00  4.760          N  
ATOM   1778  CA  VAL A 118      -0.217  32.230 -15.417  1.00  5.390          C  
ATOM   1779  C   VAL A 118      -0.041  31.459 -16.763  1.00  5.390          C  
ATOM   1780  O   VAL A 118       1.076  31.364 -17.272  1.00  5.950          O  
ATOM   1781  CB  VAL A 118       1.190  32.527 -14.824  1.00  7.290          C  
ATOM   1782  CG1 VAL A 118       1.063  33.509 -13.672  1.00  7.290          C  
ATOM   1783  CG2 VAL A 118       1.882  31.228 -14.314  1.00  7.290          C  
ATOM   1784  H   VAL A 118      -1.539  32.198 -13.717  1.00  5.710          H  
ATOM   1785  HA  VAL A 118      -0.671  33.192 -15.656  1.00  6.470          H  
ATOM   1786  HB  VAL A 118       1.804  32.988 -15.599  1.00  8.750          H  
ATOM   1787 1HG1 VAL A 118       2.054  33.735 -13.279  1.00  8.750          H  
ATOM   1788 2HG1 VAL A 118       0.598  34.427 -14.029  1.00  8.750          H  
ATOM   1789 3HG1 VAL A 118       0.455  33.074 -12.885  1.00  8.750          H  
ATOM   1790 1HG2 VAL A 118       2.864  31.479 -13.924  1.00  8.750          H  
ATOM   1791 2HG2 VAL A 118       1.305  30.770 -13.527  1.00  8.750          H  
ATOM   1792 3HG2 VAL A 118       1.997  30.514 -15.130  1.00  8.750          H  
ATOM   1793  N   GLY A 119      -1.141  30.955 -17.354  1.00  5.150          N  
ATOM   1794  CA  GLY A 119      -1.121  30.271 -18.658  1.00  5.560          C  
ATOM   1795  C   GLY A 119      -0.972  28.730 -18.699  1.00  5.660          C  
ATOM   1796  O   GLY A 119      -1.157  28.138 -19.768  1.00  6.140          O  
ATOM   1797  H   GLY A 119      -2.030  31.065 -16.890  1.00  6.180          H  
ATOM   1798 1HA  GLY A 119      -2.034  30.537 -19.188  1.00  6.670          H  
ATOM   1799 2HA  GLY A 119      -0.311  30.701 -19.246  1.00  6.670          H  
ATOM   1800  N   SER A 120      -0.663  28.074 -17.581  1.00  5.590          N  
ATOM   1801  CA  SER A 120      -0.489  26.610 -17.590  1.00  6.110          C  
ATOM   1802  C   SER A 120      -0.670  25.956 -16.220  1.00  5.750          C  
ATOM   1803  O   SER A 120      -0.759  26.625 -15.191  1.00  5.930          O  
ATOM   1804  CB  SER A 120       0.888  26.257 -18.125  1.00  8.350          C  
ATOM   1805  OG  SER A 120       1.889  26.664 -17.237  1.00  8.350          O  
ATOM   1806  H   SER A 120      -0.520  28.612 -16.724  1.00  6.710          H  
ATOM   1807  HA  SER A 120      -1.239  26.187 -18.260  1.00  7.330          H  
ATOM   1808 1HB  SER A 120       0.955  25.183 -18.285  1.00 10.020          H  
ATOM   1809 2HB  SER A 120       1.038  26.740 -19.089  1.00 10.020          H  
ATOM   1810  HG  SER A 120       2.722  26.446 -17.658  1.00 10.020          H  
ATOM   1811  N   ALA A 121      -0.725  24.613 -16.168  1.00  5.560          N  
ATOM   1812  CA  ALA A 121      -0.916  23.938 -14.870  1.00  5.380          C  
ATOM   1813  C   ALA A 121       0.375  23.837 -14.067  1.00  4.850          C  
ATOM   1814  O   ALA A 121       0.918  22.738 -13.876  1.00  5.190          O  
ATOM   1815  CB  ALA A 121      -1.501  22.558 -15.064  1.00  7.600          C  
ATOM   1816  H   ALA A 121      -0.647  24.070 -17.016  1.00  6.670          H  
ATOM   1817  HA  ALA A 121      -1.606  24.530 -14.301  1.00  6.460          H  
ATOM   1818 1HB  ALA A 121      -1.680  22.103 -14.095  1.00  9.120          H  
ATOM   1819 2HB  ALA A 121      -2.444  22.642 -15.599  1.00  9.120          H  
ATOM   1820 3HB  ALA A 121      -0.806  21.953 -15.631  1.00  9.120          H  
ATOM   1821  N   ALA A 122       0.821  25.023 -13.638  1.00  4.460          N  
ATOM   1822  CA  ALA A 122       2.021  25.359 -12.881  1.00  4.380          C  
ATOM   1823  C   ALA A 122       2.017  24.731 -11.501  1.00  3.960          C  
ATOM   1824  O   ALA A 122       0.976  24.645 -10.837  1.00  4.160          O  
ATOM   1825  CB  ALA A 122       2.128  26.873 -12.766  1.00  6.160          C  
ATOM   1826  H   ALA A 122       0.224  25.796 -13.920  1.00  5.350          H  
ATOM   1827  HA  ALA A 122       2.883  24.976 -13.425  1.00  5.260          H  
ATOM   1828 1HB  ALA A 122       3.034  27.141 -12.230  1.00  7.400          H  
ATOM   1829 2HB  ALA A 122       2.146  27.312 -13.769  1.00  7.400          H  
ATOM   1830 3HB  ALA A 122       1.264  27.245 -12.226  1.00  7.400          H  
ATOM   1831  N   SER A 123       3.198  24.319 -11.050  1.00  3.800          N  
ATOM   1832  CA  SER A 123       3.361  23.652  -9.765  1.00  3.640          C  
ATOM   1833  C   SER A 123       2.930  24.438  -8.547  1.00  2.740          C  
ATOM   1834  O   SER A 123       3.259  25.618  -8.410  1.00  2.980          O  
ATOM   1835  CB  SER A 123       4.826  23.300  -9.593  1.00  5.160          C  
ATOM   1836  OG  SER A 123       5.256  22.397 -10.579  1.00  5.160          O  
ATOM   1837  H   SER A 123       4.017  24.428 -11.629  1.00  4.560          H  
ATOM   1838  HA  SER A 123       2.777  22.755  -9.776  1.00  4.370          H  
ATOM   1839 1HB  SER A 123       5.421  24.211  -9.647  1.00  6.190          H  
ATOM   1840 2HB  SER A 123       4.978  22.871  -8.604  1.00  6.190          H  
ATOM   1841  HG  SER A 123       6.190  22.241 -10.402  1.00  6.190          H  
ATOM   1842  N   SER A 124       2.255  23.741  -7.618  1.00  2.260          N  
ATOM   1843  CA  SER A 124       1.853  24.305  -6.343  1.00  1.860          C  
ATOM   1844  C   SER A 124       2.559  23.563  -5.203  1.00  1.640          C  
ATOM   1845  O   SER A 124       3.200  24.186  -4.350  1.00  1.850          O  
ATOM   1846  CB  SER A 124       0.352  24.207  -6.169  1.00  2.760          C  
ATOM   1847  OG  SER A 124      -0.040  24.757  -4.948  1.00  2.760          O  
ATOM   1848  H   SER A 124       1.959  22.784  -7.795  1.00  2.710          H  
ATOM   1849  HA  SER A 124       2.148  25.353  -6.310  1.00  2.230          H  
ATOM   1850 1HB  SER A 124      -0.145  24.724  -6.987  1.00  3.320          H  
ATOM   1851 2HB  SER A 124       0.049  23.160  -6.210  1.00  3.320          H  
ATOM   1852  HG  SER A 124      -0.974  24.575  -4.859  1.00  3.320          H  
ATOM   1853  N   PHE A 125       2.460  22.216  -5.187  1.00  1.370          N  
ATOM   1854  CA  PHE A 125       3.077  21.476  -4.085  1.00  1.330          C  
ATOM   1855  C   PHE A 125       3.847  20.234  -4.517  1.00  1.130          C  
ATOM   1856  O   PHE A 125       3.269  19.298  -5.075  1.00  0.950          O  
ATOM   1857  CB  PHE A 125       2.021  20.932  -3.123  1.00  1.880          C  
ATOM   1858  CG  PHE A 125       1.054  21.906  -2.566  1.00  1.880          C  
ATOM   1859  CD1 PHE A 125      -0.226  21.984  -3.111  1.00  1.880          C  
ATOM   1860  CD2 PHE A 125       1.386  22.747  -1.529  1.00  1.880          C  
ATOM   1861  CE1 PHE A 125      -1.146  22.864  -2.621  1.00  1.880          C  
ATOM   1862  CE2 PHE A 125       0.460  23.646  -1.038  1.00  1.880          C  
ATOM   1863  CZ  PHE A 125      -0.809  23.701  -1.584  1.00  1.880          C  
ATOM   1864  H   PHE A 125       1.948  21.739  -5.929  1.00  1.640          H  
ATOM   1865  HA  PHE A 125       3.762  22.139  -3.557  1.00  1.600          H  
ATOM   1866 1HB  PHE A 125       1.474  20.156  -3.610  1.00  2.250          H  
ATOM   1867 2HB  PHE A 125       2.538  20.464  -2.284  1.00  2.250          H  
ATOM   1868  HD1 PHE A 125      -0.500  21.333  -3.929  1.00  2.250          H  
ATOM   1869  HD2 PHE A 125       2.387  22.703  -1.100  1.00  2.250          H  
ATOM   1870  HE1 PHE A 125      -2.137  22.899  -3.051  1.00  2.250          H  
ATOM   1871  HE2 PHE A 125       0.729  24.312  -0.219  1.00  2.250          H  
ATOM   1872  HZ  PHE A 125      -1.538  24.408  -1.192  1.00  2.250          H  
ATOM   1873  N   ARG A 126       5.140  20.151  -4.223  1.00  1.380          N  
ATOM   1874  CA  ARG A 126       5.825  18.897  -4.549  1.00  1.380          C  
ATOM   1875  C   ARG A 126       5.414  17.914  -3.473  1.00  1.450          C  
ATOM   1876  O   ARG A 126       5.481  18.262  -2.295  1.00  1.640          O  
ATOM   1877  CB  ARG A 126       7.341  19.028  -4.586  1.00  1.930          C  
ATOM   1878  CG  ARG A 126       8.073  17.722  -4.988  1.00  1.930          C  
ATOM   1879  CD  ARG A 126       9.558  17.859  -4.982  1.00  1.930          C  
ATOM   1880  NE  ARG A 126      10.065  18.757  -6.023  1.00  1.930          N  
ATOM   1881  CZ  ARG A 126      10.296  18.416  -7.326  1.00  1.930          C  
ATOM   1882  NH1 ARG A 126      10.050  17.197  -7.787  1.00  1.930          N  
ATOM   1883  NH2 ARG A 126      10.785  19.318  -8.156  1.00  1.930          N  
ATOM   1884  H   ARG A 126       5.624  20.922  -3.778  1.00  1.660          H  
ATOM   1885  HA  ARG A 126       5.479  18.525  -5.507  1.00  1.660          H  
ATOM   1886 1HB  ARG A 126       7.620  19.799  -5.301  1.00  2.320          H  
ATOM   1887 2HB  ARG A 126       7.708  19.331  -3.606  1.00  2.320          H  
ATOM   1888 1HG  ARG A 126       7.824  16.934  -4.276  1.00  2.320          H  
ATOM   1889 2HG  ARG A 126       7.760  17.410  -5.978  1.00  2.320          H  
ATOM   1890 1HD  ARG A 126       9.864  18.260  -4.016  1.00  2.320          H  
ATOM   1891 2HD  ARG A 126      10.016  16.879  -5.118  1.00  2.320          H  
ATOM   1892  HE  ARG A 126      10.286  19.706  -5.746  1.00  2.320          H  
ATOM   1893 1HH1 ARG A 126       9.658  16.455  -7.217  1.00  2.320          H  
ATOM   1894 2HH1 ARG A 126      10.234  16.933  -8.773  1.00  2.320          H  
ATOM   1895 1HH2 ARG A 126      10.985  20.255  -7.837  1.00  2.320          H  
ATOM   1896 2HH2 ARG A 126      10.958  19.051  -9.111  1.00  2.320          H  
ATOM   1897  N   ILE A 127       4.974  16.710  -3.843  1.00  1.400          N  
ATOM   1898  CA  ILE A 127       4.538  15.769  -2.822  1.00  1.500          C  
ATOM   1899  C   ILE A 127       5.419  14.557  -2.637  1.00  1.430          C  
ATOM   1900  O   ILE A 127       5.805  14.261  -1.506  1.00  1.630          O  
ATOM   1901  CB  ILE A 127       3.081  15.337  -3.073  1.00  2.060          C  
ATOM   1902  CG1 ILE A 127       2.140  16.555  -3.038  1.00  2.060          C  
ATOM   1903  CG2 ILE A 127       2.631  14.298  -2.082  1.00  2.060          C  
ATOM   1904  CD1 ILE A 127       2.088  17.369  -1.713  1.00  2.060          C  
ATOM   1905  H   ILE A 127       4.930  16.421  -4.825  1.00  1.680          H  
ATOM   1906  HA  ILE A 127       4.561  16.278  -1.867  1.00  1.800          H  
ATOM   1907  HB  ILE A 127       3.012  14.915  -4.079  1.00  2.470          H  
ATOM   1908 1HG1 ILE A 127       2.428  17.234  -3.832  1.00  2.470          H  
ATOM   1909 2HG1 ILE A 127       1.156  16.185  -3.240  1.00  2.470          H  
ATOM   1910 1HG2 ILE A 127       1.606  14.011  -2.302  1.00  2.470          H  
ATOM   1911 2HG2 ILE A 127       3.255  13.420  -2.140  1.00  2.470          H  
ATOM   1912 3HG2 ILE A 127       2.690  14.696  -1.079  1.00  2.470          H  
ATOM   1913 1HD1 ILE A 127       1.388  18.180  -1.808  1.00  2.470          H  
ATOM   1914 2HD1 ILE A 127       1.769  16.735  -0.894  1.00  2.470          H  
ATOM   1915 3HD1 ILE A 127       3.055  17.791  -1.481  1.00  2.470          H  
ATOM   1916  N   MET A 128       5.723  13.825  -3.702  1.00  1.540          N  
ATOM   1917  CA  MET A 128       6.461  12.600  -3.446  1.00  1.510          C  
ATOM   1918  C   MET A 128       7.145  11.984  -4.630  1.00  1.340          C  
ATOM   1919  O   MET A 128       6.781  12.213  -5.787  1.00  1.430          O  
ATOM   1920  CB  MET A 128       5.513  11.520  -2.929  1.00  2.130          C  
ATOM   1921  CG  MET A 128       4.444  11.103  -3.984  1.00  2.130          C  
ATOM   1922  SD  MET A 128       3.330   9.807  -3.451  1.00  2.130          S  
ATOM   1923  CE  MET A 128       4.378   8.357  -3.489  1.00  2.130          C  
ATOM   1924  H   MET A 128       5.432  14.109  -4.643  1.00  1.850          H  
ATOM   1925  HA  MET A 128       7.226  12.813  -2.698  1.00  1.810          H  
ATOM   1926 1HB  MET A 128       6.094  10.641  -2.668  1.00  2.550          H  
ATOM   1927 2HB  MET A 128       5.019  11.856  -2.024  1.00  2.550          H  
ATOM   1928 1HG  MET A 128       3.849  11.977  -4.243  1.00  2.550          H  
ATOM   1929 2HG  MET A 128       4.930  10.754  -4.892  1.00  2.550          H  
ATOM   1930 1HE  MET A 128       3.796   7.482  -3.193  1.00  2.550          H  
ATOM   1931 2HE  MET A 128       4.767   8.209  -4.496  1.00  2.550          H  
ATOM   1932 3HE  MET A 128       5.215   8.477  -2.801  1.00  2.550          H  
ATOM   1933  N   GLU A 129       8.084  11.115  -4.306  1.00  1.270          N  
ATOM   1934  CA  GLU A 129       8.658  10.228  -5.276  1.00  1.180          C  
ATOM   1935  C   GLU A 129       8.155   8.825  -4.970  1.00  1.280          C  
ATOM   1936  O   GLU A 129       7.762   8.510  -3.847  1.00  1.480          O  
ATOM   1937  CB  GLU A 129      10.193  10.252  -5.326  1.00  1.690          C  
ATOM   1938  CG  GLU A 129      10.823  11.568  -5.822  1.00  1.690          C  
ATOM   1939  CD  GLU A 129      12.338  11.411  -6.126  1.00  1.690          C  
ATOM   1940  OE1 GLU A 129      12.898  10.418  -5.727  1.00  1.690          O  
ATOM   1941  OE2 GLU A 129      12.912  12.255  -6.806  1.00  1.690          O  
ATOM   1942  H   GLU A 129       8.367  11.026  -3.341  1.00  1.520          H  
ATOM   1943  HA  GLU A 129       8.294  10.508  -6.258  1.00  1.420          H  
ATOM   1944 1HB  GLU A 129      10.590  10.039  -4.336  1.00  2.030          H  
ATOM   1945 2HB  GLU A 129      10.538   9.458  -5.993  1.00  2.030          H  
ATOM   1946 1HG  GLU A 129      10.306  11.887  -6.729  1.00  2.030          H  
ATOM   1947 2HG  GLU A 129      10.679  12.334  -5.064  1.00  2.030          H  
ATOM   1948  N   GLY A 130       8.231   7.977  -5.963  1.00  1.300          N  
ATOM   1949  CA  GLY A 130       7.841   6.582  -5.859  1.00  1.590          C  
ATOM   1950  C   GLY A 130       8.423   5.920  -7.070  1.00  1.300          C  
ATOM   1951  O   GLY A 130       9.102   6.665  -7.767  1.00  1.190          O  
ATOM   1952  H   GLY A 130       8.555   8.357  -6.858  1.00  1.560          H  
ATOM   1953 1HA  GLY A 130       8.241   6.141  -4.945  1.00  1.910          H  
ATOM   1954 2HA  GLY A 130       6.755   6.484  -5.850  1.00  1.910          H  
ATOM   1955  N   LYS A 131       8.945   4.766  -6.771  1.00  1.430          N  
ATOM   1956  CA  LYS A 131       9.025   3.833  -7.856  1.00  1.340          C  
ATOM   1957  C   LYS A 131       7.672   3.348  -8.347  1.00  1.290          C  
ATOM   1958  O   LYS A 131       6.727   3.194  -7.586  1.00  1.390          O  
ATOM   1959  CB  LYS A 131       9.902   2.670  -7.430  1.00  1.910          C  
ATOM   1960  CG  LYS A 131      11.378   3.016  -7.150  1.00  1.910          C  
ATOM   1961  CD  LYS A 131      12.136   1.795  -6.620  1.00  1.910          C  
ATOM   1962  CE  LYS A 131      13.561   2.090  -6.212  1.00  1.910          C  
ATOM   1963  NZ  LYS A 131      14.215   0.912  -5.569  1.00  1.910          N  
ATOM   1964  H   LYS A 131       9.822   4.849  -6.282  1.00  1.720          H  
ATOM   1965  HA  LYS A 131       9.504   4.329  -8.686  1.00  1.610          H  
ATOM   1966 1HB  LYS A 131       9.504   2.200  -6.565  1.00  2.290          H  
ATOM   1967 2HB  LYS A 131       9.894   1.952  -8.229  1.00  2.290          H  
ATOM   1968 1HG  LYS A 131      11.837   3.324  -8.081  1.00  2.290          H  
ATOM   1969 2HG  LYS A 131      11.458   3.824  -6.432  1.00  2.290          H  
ATOM   1970 1HD  LYS A 131      11.595   1.332  -5.794  1.00  2.290          H  
ATOM   1971 2HD  LYS A 131      12.222   1.097  -7.417  1.00  2.290          H  
ATOM   1972 1HE  LYS A 131      14.127   2.337  -7.094  1.00  2.290          H  
ATOM   1973 2HE  LYS A 131      13.575   2.932  -5.521  1.00  2.290          H  
ATOM   1974 1HZ  LYS A 131      15.167   1.149  -5.326  1.00  2.290          H  
ATOM   1975 2HZ  LYS A 131      13.708   0.654  -4.733  1.00  2.290          H  
ATOM   1976 3HZ  LYS A 131      14.217   0.135  -6.214  1.00  2.290          H  
ATOM   1977  N   VAL A 132       7.603   3.167  -9.646  1.00  1.260          N  
ATOM   1978  CA  VAL A 132       6.526   2.549 -10.399  1.00  1.320          C  
ATOM   1979  C   VAL A 132       7.298   1.581 -11.218  1.00  1.280          C  
ATOM   1980  O   VAL A 132       8.376   1.935 -11.699  1.00  1.310          O  
ATOM   1981  CB  VAL A 132       5.735   3.511 -11.265  1.00  1.820          C  
ATOM   1982  CG1 VAL A 132       4.706   2.752 -12.096  1.00  1.820          C  
ATOM   1983  CG2 VAL A 132       5.027   4.526 -10.353  1.00  1.820          C  
ATOM   1984  H   VAL A 132       8.421   3.415 -10.178  1.00  1.510          H  
ATOM   1985  HA  VAL A 132       5.848   2.004  -9.734  1.00  1.580          H  
ATOM   1986  HB  VAL A 132       6.400   3.991 -11.944  1.00  2.190          H  
ATOM   1987 1HG1 VAL A 132       4.176   3.452 -12.699  1.00  2.190          H  
ATOM   1988 2HG1 VAL A 132       5.189   2.027 -12.750  1.00  2.190          H  
ATOM   1989 3HG1 VAL A 132       4.017   2.237 -11.443  1.00  2.190          H  
ATOM   1990 1HG2 VAL A 132       4.451   5.224 -10.949  1.00  2.190          H  
ATOM   1991 2HG2 VAL A 132       4.366   3.994  -9.680  1.00  2.190          H  
ATOM   1992 3HG2 VAL A 132       5.762   5.070  -9.769  1.00  2.190          H  
ATOM   1993  N   TYR A 133       6.830   0.377 -11.362  1.00  1.290          N  
ATOM   1994  CA  TYR A 133       7.680  -0.540 -12.044  1.00  1.300          C  
ATOM   1995  C   TYR A 133       7.131  -1.162 -13.281  1.00  1.130          C  
ATOM   1996  O   TYR A 133       5.953  -1.452 -13.347  1.00  1.120          O  
ATOM   1997  CB  TYR A 133       7.915  -1.660 -11.112  1.00  1.820          C  
ATOM   1998  CG  TYR A 133       8.391  -1.280  -9.742  1.00  1.820          C  
ATOM   1999  CD1 TYR A 133       7.501  -1.337  -8.688  1.00  1.820          C  
ATOM   2000  CD2 TYR A 133       9.685  -0.935  -9.519  1.00  1.820          C  
ATOM   2001  CE1 TYR A 133       7.932  -1.094  -7.424  1.00  1.820          C  
ATOM   2002  CE2 TYR A 133      10.115  -0.724  -8.279  1.00  1.820          C  
ATOM   2003  CZ  TYR A 133       9.258  -0.805  -7.218  1.00  1.820          C  
ATOM   2004  OH  TYR A 133       9.723  -0.609  -5.948  1.00  1.820          O  
ATOM   2005  H   TYR A 133       5.927   0.099 -10.958  1.00  1.550          H  
ATOM   2006  HA  TYR A 133       8.608  -0.054 -12.302  1.00  1.560          H  
ATOM   2007 1HB  TYR A 133       6.997  -2.215 -11.007  1.00  2.180          H  
ATOM   2008 2HB  TYR A 133       8.635  -2.327 -11.560  1.00  2.180          H  
ATOM   2009  HD1 TYR A 133       6.461  -1.596  -8.863  1.00  2.180          H  
ATOM   2010  HD2 TYR A 133      10.378  -0.879 -10.330  1.00  2.180          H  
ATOM   2011  HE1 TYR A 133       7.237  -1.155  -6.586  1.00  2.180          H  
ATOM   2012  HE2 TYR A 133      11.148  -0.510  -8.132  1.00  2.180          H  
ATOM   2013  HH  TYR A 133       8.997  -0.720  -5.324  1.00  2.180          H  
ATOM   2014  N   ILE A 134       8.012  -1.465 -14.212  1.00  1.130          N  
ATOM   2015  CA  ILE A 134       7.676  -2.292 -15.345  1.00  1.070          C  
ATOM   2016  C   ILE A 134       8.175  -3.621 -14.886  1.00  1.120          C  
ATOM   2017  O   ILE A 134       9.281  -3.680 -14.332  1.00  1.350          O  
ATOM   2018  CB  ILE A 134       8.434  -1.973 -16.659  1.00  1.520          C  
ATOM   2019  CG1 ILE A 134       8.189  -0.560 -17.131  1.00  1.520          C  
ATOM   2020  CG2 ILE A 134       7.965  -2.977 -17.757  1.00  1.520          C  
ATOM   2021  CD1 ILE A 134       9.152  -0.135 -18.259  1.00  1.520          C  
ATOM   2022  H   ILE A 134       8.955  -1.131 -14.111  1.00  1.360          H  
ATOM   2023  HA  ILE A 134       6.603  -2.348 -15.505  1.00  1.280          H  
ATOM   2024  HB  ILE A 134       9.503  -2.092 -16.503  1.00  1.830          H  
ATOM   2025 1HG1 ILE A 134       7.174  -0.464 -17.503  1.00  1.830          H  
ATOM   2026 2HG1 ILE A 134       8.313   0.105 -16.288  1.00  1.830          H  
ATOM   2027 1HG2 ILE A 134       8.484  -2.810 -18.684  1.00  1.830          H  
ATOM   2028 2HG2 ILE A 134       8.164  -4.003 -17.459  1.00  1.830          H  
ATOM   2029 3HG2 ILE A 134       6.889  -2.858 -17.919  1.00  1.830          H  
ATOM   2030 1HD1 ILE A 134       8.965   0.880 -18.573  1.00  1.830          H  
ATOM   2031 2HD1 ILE A 134      10.179  -0.204 -17.894  1.00  1.830          H  
ATOM   2032 3HD1 ILE A 134       9.044  -0.760 -19.128  1.00  1.830          H  
ATOM   2033  N   SER A 135       7.366  -4.656 -15.002  1.00  1.120          N  
ATOM   2034  CA  SER A 135       7.874  -5.969 -14.623  1.00  1.380          C  
ATOM   2035  C   SER A 135       8.555  -6.605 -15.824  1.00  2.030          C  
ATOM   2036  O   SER A 135       7.919  -6.863 -16.842  1.00  2.240          O  
ATOM   2037  CB  SER A 135       6.774  -6.863 -14.098  1.00  1.830          C  
ATOM   2038  OG  SER A 135       7.271  -8.146 -13.851  1.00  1.830          O  
ATOM   2039  H   SER A 135       6.430  -4.520 -15.407  1.00  1.340          H  
ATOM   2040  HA  SER A 135       8.629  -5.854 -13.853  1.00  1.660          H  
ATOM   2041 1HB  SER A 135       6.385  -6.449 -13.183  1.00  2.190          H  
ATOM   2042 2HB  SER A 135       5.956  -6.916 -14.817  1.00  2.190          H  
ATOM   2043  HG  SER A 135       6.588  -8.625 -13.316  1.00  2.190          H  
ATOM   2044  N   ASP A 136       9.887  -6.748 -15.762  1.00  2.500          N  
ATOM   2045  CA  ASP A 136      10.604  -7.300 -16.906  1.00  3.270          C  
ATOM   2046  C   ASP A 136      10.817  -8.816 -16.784  1.00  3.710          C  
ATOM   2047  O   ASP A 136      10.526  -9.418 -15.744  1.00  4.080          O  
ATOM   2048  CB  ASP A 136      11.967  -6.583 -17.033  1.00  4.270          C  
ATOM   2049  CG  ASP A 136      12.615  -6.704 -18.409  1.00  4.270          C  
ATOM   2050  OD1 ASP A 136      11.962  -7.206 -19.292  1.00  4.270          O  
ATOM   2051  OD2 ASP A 136      13.773  -6.360 -18.560  1.00  4.270          O  
ATOM   2052  H   ASP A 136      10.406  -6.470 -14.929  1.00  3.000          H  
ATOM   2053  HA  ASP A 136      10.025  -7.109 -17.806  1.00  3.920          H  
ATOM   2054 1HB  ASP A 136      11.825  -5.523 -16.806  1.00  5.120          H  
ATOM   2055 2HB  ASP A 136      12.652  -6.972 -16.292  1.00  5.120          H  
ATOM   2056  N   GLY A 137      11.462  -9.390 -17.800  1.00  4.120          N  
ATOM   2057  CA  GLY A 137      11.771 -10.815 -17.877  1.00  4.930          C  
ATOM   2058  C   GLY A 137      10.531 -11.599 -18.279  1.00  5.590          C  
ATOM   2059  O   GLY A 137       9.613 -11.037 -18.876  1.00  5.570          O  
ATOM   2060  H   GLY A 137      11.635  -8.786 -18.607  1.00  4.940          H  
ATOM   2061 1HA  GLY A 137      12.558 -10.973 -18.613  1.00  5.920          H  
ATOM   2062 2HA  GLY A 137      12.145 -11.176 -16.926  1.00  5.920          H  
ATOM   2063  N   VAL A 138      10.510 -12.900 -17.999  1.00  6.500          N  
ATOM   2064  CA  VAL A 138       9.370 -13.697 -18.439  1.00  7.450          C  
ATOM   2065  C   VAL A 138       8.273 -13.721 -17.376  1.00  7.860          C  
ATOM   2066  O   VAL A 138       7.142 -13.312 -17.654  1.00  8.280          O  
ATOM   2067  CB  VAL A 138       9.822 -15.125 -18.800  1.00 10.050          C  
ATOM   2068  CG1 VAL A 138       8.611 -15.998 -19.184  1.00 10.050          C  
ATOM   2069  CG2 VAL A 138      10.813 -15.042 -19.955  1.00 10.050          C  
ATOM   2070  H   VAL A 138      11.282 -13.318 -17.500  1.00  7.800          H  
ATOM   2071  HA  VAL A 138       8.961 -13.240 -19.341  1.00  8.940          H  
ATOM   2072  HB  VAL A 138      10.303 -15.584 -17.940  1.00 12.060          H  
ATOM   2073 1HG1 VAL A 138       8.953 -17.001 -19.437  1.00 12.060          H  
ATOM   2074 2HG1 VAL A 138       7.908 -16.065 -18.355  1.00 12.060          H  
ATOM   2075 3HG1 VAL A 138       8.107 -15.560 -20.046  1.00 12.060          H  
ATOM   2076 1HG2 VAL A 138      11.153 -16.043 -20.219  1.00 12.060          H  
ATOM   2077 2HG2 VAL A 138      10.324 -14.584 -20.815  1.00 12.060          H  
ATOM   2078 3HG2 VAL A 138      11.671 -14.436 -19.665  1.00 12.060          H  
ATOM   2079  N   THR A 139       8.579 -14.218 -16.172  1.00  7.950          N  
ATOM   2080  CA  THR A 139       7.574 -14.211 -15.113  1.00  8.620          C  
ATOM   2081  C   THR A 139       7.267 -12.759 -14.776  1.00  8.920          C  
ATOM   2082  O   THR A 139       8.186 -11.975 -14.517  1.00  9.200          O  
ATOM   2083  CB  THR A 139       8.038 -14.980 -13.851  1.00 11.800          C  
ATOM   2084  OG1 THR A 139       8.319 -16.346 -14.194  1.00 11.800          O  
ATOM   2085  CG2 THR A 139       6.957 -14.941 -12.771  1.00 11.800          C  
ATOM   2086  H   THR A 139       9.496 -14.590 -15.994  1.00  9.540          H  
ATOM   2087  HA  THR A 139       6.662 -14.676 -15.484  1.00 10.340          H  
ATOM   2088  HB  THR A 139       8.929 -14.530 -13.465  1.00 14.160          H  
ATOM   2089  HG1 THR A 139       8.713 -16.796 -13.438  1.00 14.160          H  
ATOM   2090 1HG2 THR A 139       7.304 -15.487 -11.896  1.00 14.160          H  
ATOM   2091 2HG2 THR A 139       6.744 -13.907 -12.483  1.00 14.160          H  
ATOM   2092 3HG2 THR A 139       6.047 -15.403 -13.149  1.00 14.160          H  
ATOM   2093  N   GLN A 140       5.985 -12.418 -14.750  1.00  9.110          N  
ATOM   2094  CA  GLN A 140       5.565 -11.050 -14.486  1.00  9.720          C  
ATOM   2095  C   GLN A 140       5.284 -10.827 -13.009  1.00 10.380          C  
ATOM   2096  O   GLN A 140       5.590  -9.762 -12.466  1.00 10.750          O  
ATOM   2097  OXT GLN A 140       4.697 -11.700 -12.370  1.00 14.580          O  
ATOM   2098  CB  GLN A 140       4.318 -10.728 -15.311  1.00 12.760          C  
ATOM   2099  CG  GLN A 140       4.522 -10.872 -16.813  1.00 12.760          C  
ATOM   2100  CD  GLN A 140       5.479  -9.854 -17.387  1.00 12.760          C  
ATOM   2101  OE1 GLN A 140       5.212  -8.649 -17.326  1.00 12.760          O  
ATOM   2102  NE2 GLN A 140       6.593 -10.320 -17.934  1.00 12.760          N  
ATOM   2103  H   GLN A 140       5.292 -13.126 -14.949  1.00 10.930          H  
ATOM   2104  HA  GLN A 140       6.371 -10.380 -14.789  1.00 11.660          H  
ATOM   2105 1HB  GLN A 140       3.502 -11.382 -15.014  1.00 15.310          H  
ATOM   2106 2HB  GLN A 140       4.009  -9.700 -15.113  1.00 15.310          H  
ATOM   2107 1HG  GLN A 140       4.928 -11.861 -17.023  1.00 15.310          H  
ATOM   2108 2HG  GLN A 140       3.562 -10.748 -17.311  1.00 15.310          H  
ATOM   2109 1HE2 GLN A 140       7.269  -9.686 -18.327  1.00 15.310          H  
ATOM   2110 2HE2 GLN A 140       6.785 -11.330 -17.954  1.00 15.310          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 -674.544 84.1255 436.961 -38.9708 15.4156 25.6782 243.072 -260.13 -1.50143 -10.3399 -221.958 -38.0956 -21.6547 -66.8815 -24.2019 -13.2973 0 7.19862 11.3511 66.1241 89.6417 -33.6155 38.5723 -20.4547 0.43694 129.161 -277.907
MET:NtermProteinFull_1 -3.0255 0.76303 4.05606 -0.43574 0.1203 -0.01342 2.06156 -1.88253 -0.00811 -0.05155 -4.348 1.18313 0 0 -0.10038 0 0 0.01202 0.1109 1.37329 0 0 0 0.60916 0 0.13104 0.55525
SER_2 -1.95345 0.162 1.23814 -0.0255 0 0.05885 0.2072 -0.74388 -0 -0 -0.39297 -0.66196 0 0 0 0 0 0.01079 0.00775 0.17984 0 -0.45641 0.6115 -0.77834 -0.2147 0.20563 -2.54552
THR_3 -2.93133 0.42731 1.43412 -0.18302 0.0917 0.06424 0.63592 -0.94986 -0 -0 -0.36312 -0.91994 0 0 -0.17238 0 0 -0.01541 0.00163 0.72066 0 -0.72505 2.29959 -1.0874 -0.05272 0.28629 -1.43876
GLU_4 -3.5119 0.385 3.6343 -0.32414 0.06003 0.4376 1.12953 -1.44789 -0 -0 -3.04311 -0.32991 0 0 -0.17238 -0.46236 0 -0.05649 0.02792 0 2.77341 -0.04427 0 -2.7348 -0.12563 0.44625 -3.35885
ASN_5 -3.22171 0.08358 2.83049 -0.19776 0.02379 0.31922 1.22387 -1.38832 -0 -0 0.2043 -0.59005 0 0 0 0 0 -0.00411 0.00118 0 2.5306 -0.5397 0 -0.93687 -0.30131 0.3579 0.39511
ARG_6 -3.32577 0.28215 4.043 -0.4419 0.04597 0.21734 1.18256 -1.58053 -0 -0 -2.47469 0.47882 0 0 0 -0.46236 0 0.00595 0.02687 2.27436 0 -0.00757 0 -1.2888 -0.32787 0.28375 -1.06875
VAL_7 -4.09028 0.4998 0.94598 -0.28606 0.22522 0.06069 0.96221 -1.19568 -0 -0 -0.01991 0.28198 0 0 0 0 0 -0.0461 0.01921 0.12563 0 -0.24667 0 1.9342 -0.61169 0.47641 -0.96506
ILE_8 -6.39681 0.76571 2.08263 -0.59778 0.5738 0.12286 2.22399 -1.76436 -0.01211 -0.1332 -0.3418 0.05863 0 0 0 0 0 -0.03813 0.10939 2.12276 0 -0.22669 0 0.73287 -0.53628 0.76538 -0.48914
ASP_9 -1.58584 0.08534 1.40043 -0.2587 0.04927 0.85405 0.16661 -0.76658 -0.02154 -0.16904 0.29593 -0.623 0 0 0 0 0 0.01825 0.04716 0 2.01885 -0.67212 0 -2.3716 -0.31149 0.56278 -1.28123
LEU_10 -7.65339 1.12482 2.12194 -0.4742 0.20306 0.10572 2.26627 -2.17953 -0 -0 -2.35775 -0.00254 0 0 0 0 0 -0.07969 0.02865 0.99076 0 -0.18121 0 0.18072 0.03884 0.3239 -5.54363
VAL_11 -4.28625 0.5365 0.91897 -0.2551 0.13182 0.05111 0.6325 -1.33872 -0.00942 -0.03585 -0.53823 -0.25567 0 0 0 0 0 -0.02912 0.02352 0.38031 0 -0.76042 0 1.9342 -0.06976 0.30059 -2.66901
VAL_12 -6.83703 0.99737 1.26408 -0.32064 0.25132 0.0685 1.99977 -1.97842 -0.0145 -0.14921 -2.27523 -0.29182 0 0 0 0 0 0.16249 0.07694 0.20232 0 -0.38041 0 1.9342 -0.32401 0.34965 -5.26463
ASP_13 -3.15885 0.32828 2.0769 -0.10118 0.00385 0.29008 0.81167 -1.32265 -0.04367 -0.27239 -0.49576 -0.09422 0 0 0 0 0 -0.00312 0.00084 0 2.0876 0.16029 0 -2.3716 -0.18893 0.45437 -1.83847
GLU_14 -3.53918 0.30364 2.49323 -0.25312 0.03335 0.29309 0.17738 -1.36357 -0.02065 -0.16069 -0.01876 -0.18902 0 0 0 0 0 -0.0162 0.11732 0 3.23146 -0.03937 0 -2.7348 -0.21499 0.35495 -1.54592
ASN_15 -3.53252 0.33184 2.35032 -0.1958 0.04085 0.34096 0.58168 -1.36704 -0.01089 -0.09823 0.05934 -0.96798 0 0 0 0 0 -0.08845 0.07527 0 1.89762 -0.99346 0 -0.93687 -0.59833 0.34564 -2.76605
VAL_16 -6.03698 1.18253 2.57871 -0.33878 0.38391 0.07416 1.1067 -2.24395 -0.05524 -0.32558 -0.34381 -0.52325 0 0 0 0 0 0.45421 0.05291 0.17092 0 -0.37881 0 1.9342 -0.61782 1.22301 -1.70297
PRO_17 -3.6935 0.51658 0.71976 -0.21856 0.02139 0.16329 0.44908 -0.68561 -0 -0 -0.8075 -0.13861 0 0 0 0 0 0.03666 0.00993 0.3052 0 -0.73579 0 -2.4119 -0.30539 1.66962 -5.10535
TYR_18 -6.98119 0.87414 3.33972 -0.70041 0.07879 0.04194 2.61005 -2.29124 -0 -0 -1.9795 -0.39842 0 0 0 0 0 0.06531 0.65382 0 2.2837 -0.16973 0.03646 1.2797 -0.01463 1.10168 -0.16981
GLY_19 -2.25818 0.23805 1.48823 -0.00017 0 0 0.43217 -0.99041 -0 -0 -0.49932 -0.34262 0 0 0 0 0 0.06356 0 0 0 0.87984 0 0.83697 1.10077 0.87716 1.82604
LEU_20 -8.79956 2.04149 1.45665 -0.49446 0.15468 0.10684 2.41606 -2.12157 -0 -0 -2.15747 0.20215 0 0 0 0 0 -0.01506 0.05287 0.78825 0 -0.24785 0 0.18072 0.8249 1.29548 -4.31589
LEU_21 -5.00868 0.47082 1.90928 -0.48501 0.19585 0.12614 1.01024 -1.59707 -0 -0 -0.26236 0.02255 0 0 0 0 0 -0.07138 0.24527 1.95187 0 -0.19684 0 0.18072 0.00951 1.10186 -0.39724
MET_22 -7.30305 0.58051 2.21768 -0.42414 0.06535 0.1215 1.91993 -1.7151 -0 -0 -2.29537 -0.02996 0 0 0 0 0 -0.0111 0.12636 1.62537 0 0.08412 0 0.60916 0.06868 0.46458 -3.89547
GLN_23 -5.27774 0.48079 3.34645 -0.30724 0.03526 0.1591 1.36026 -1.70458 -0.01471 -0.16302 -1.46971 -0.10376 0 0 -0.62477 0 0 -0.00142 0.04846 0 3.37406 -0.12196 0 -0.18838 -0.11973 0.35381 -0.93883
PHE_24 -7.22403 0.94489 2.89586 -0.73353 0.0599 0.04691 1.77914 -2.03378 -0.00832 -0.08406 -2.09537 -0.51687 0 0 0 0 0 0.01894 0.08542 0 2.31558 -0.15946 0 1.0402 0.02382 0.29939 -3.34535
MET_25 -6.23492 0.68702 2.77925 -0.30164 0.12011 0.03396 0.89147 -1.89754 -0 -0 -0.33252 -0.27605 0 0 0 0 0 0.03962 0.01646 1.52975 0 0.12573 0 0.60916 0.07541 0.38943 -1.74531
ASP_26 -3.91638 0.42302 5.13934 -0.21875 0.06369 0.69567 2.49426 -2.30035 -0.00811 -0.05155 -2.29954 -1.2652 0 0 -0.45923 0 0 -0.0691 0.0192 0 2.00256 -0.72617 0 -2.3716 -0.14408 0.41907 -2.57323
VAL_27 -7.90818 1.65314 3.94984 -0.36899 0.24081 0.08727 2.69451 -2.8845 -0 -0 -1.52928 -0.05642 0 0 0 0 0 -0.11637 0.01464 0.7078 0 0.25972 0 1.9342 -0.28797 0.65415 -0.95564
ASP_28 -3.06796 0.5576 3.92094 -0.24037 0.03479 0.7934 1.44319 -1.78725 -0 -0 -1.38879 -0.45396 0 0 -0.45923 0 0 -0.01435 0.04552 0 2.0699 -0.59465 0 -2.3716 -0.31823 0.71211 -1.11894
ASP_29 -3.00442 0.63007 4.50259 -0.1234 0.05286 0.40077 1.6696 -2.10233 -0 -0 -4.02146 -0.63606 0 0 -0.10038 0 0 0.05576 0.13927 0 2.06383 -0.15795 0 -2.3716 -0.01351 0.61924 -2.39711
SER_30 -4.04758 0.61723 4.40199 -0.02681 0 0.04373 2.13151 -2.1676 -0.01787 -0.15502 -1.59157 -1.03644 0 0 -0.43211 0 0 0.04787 0.00118 1.65014 0 -0.1412 0.62193 -0.77834 -0.07514 0.52117 -0.43294
VAL_31 -2.71723 0.19179 0.59833 -0.31532 0.26433 0.07324 0.38357 -0.70144 -0 -0 0.35986 -0.34135 0 0 0 0 0 -0.00973 0.00594 0.22041 0 -0.20597 0 1.9342 -0.39497 0.31938 -0.33495
TYR_32 -5.04935 0.68911 3.45933 -0.67654 0.06161 0.40201 2.13787 -2.02368 -0 -0 -1.67738 -0.19729 0 0 -0.43211 0 0 -0.07271 0.11176 0 2.42564 -0.15608 0.00135 1.2797 0.28058 0.99948 1.56332
PRO_33 -4.88058 0.84726 2.7138 -0.08401 0 0.05248 1.40848 -1.36669 -0.01182 -0.05677 -0.51723 0.71323 0 0 0 0 0 -0.10621 0.0119 0.53488 0 -0.23242 0 -2.4119 0.14342 1.1397 -2.10247
SER_34 -2.81758 0.29799 2.08323 -0.03213 0.00269 0.0535 0.73694 -1.15318 -0 -0 -0.03803 -1.00244 0 0 0 0 0 -0.06712 0.0122 0.16166 0 -0.39186 0.60939 -0.77834 -0.26572 0.37512 -2.21367
THR_35 -2.96733 0.31774 3.09798 -0.13222 0.07316 0.07605 1.60542 -1.55663 -0.02286 -0.21861 -1.96933 -0.16101 0 0 0 0 0 -0.015 0.09804 0.07214 0 -0.56279 4.17613 -1.0874 -0.19944 0.18499 0.80904
SER_36 -4.29949 0.43888 4.69176 -0.01949 0 0.0178 2.14915 -2.11923 -0.05255 -0.43039 -1.83208 0.1846 0 0 0 0 0 -0.02653 0.00165 0.89829 0 -0.27485 0.74473 -0.77834 -0.16727 0.22207 -0.65127
LYS_37 -2.90871 0.48551 3.30197 -0.34762 0.03713 0.15197 1.5393 -1.35778 -0 -0 -1.67445 0.16052 0 0 0 0 0 0.00675 0.01246 1.7381 0 -0.00488 0 -1.5107 -0.23426 0.86586 0.26116
PRO_38 -5.07053 0.97216 3.01608 -0.19392 0.00223 0.1384 1.41273 -1.37468 -0 -0 -1.05809 0.06197 0 0 0 0 0 0.00319 0.01381 0.61728 0 -1.02681 0 -2.4119 -0.53757 1.03899 -4.39666
VAL_39 -5.93678 0.68976 2.20065 -0.37545 0.35584 0.08999 1.58715 -1.94359 -0.00833 -0.08448 -1.65386 -0.17484 0 0 0 0 0 -0.09206 0.01089 1.45416 0 -0.16665 0 1.9342 -0.59396 0.57586 -2.1315
ASP_40 -3.29927 0.11531 4.30594 -0.20744 0.08004 0.6535 2.327 -1.94748 -0.0014 -0.00599 -2.94562 -1.45513 0 0 -0.63051 -0.69651 0 -0.08508 0.03687 0 2.08893 -0.72961 0 -2.3716 -0.4704 0.34818 -4.89024
LEU_41 -8.19435 0.85793 2.10101 -0.51286 0.30546 0.15477 1.90392 -2.41842 -0 -0 -1.73618 0.01636 0 0 0 0 0 -0.06114 0.14529 0.29934 0 0.04278 0 0.18072 -0.22528 0.3219 -6.81875
THR_42 -3.81447 0.61686 4.35721 -0.1772 0.08443 0.0647 2.00414 -2.14854 -0 -0 -3.32924 0.14622 0 0 -0.63051 -0.69651 0 -0.08838 0.00575 0.03329 0 0.07427 2.29188 -1.0874 -0.15497 0.50223 -1.94625
ASP_43 -2.93535 0.28395 2.97279 -0.13059 0.04302 0.41971 1.17108 -1.42804 -0.01813 -0.135 -1.08386 -0.73192 0 0 -0.53768 0 0 0.01906 0.03675 0 2.43874 -0.50123 0 -2.3716 -0.30052 0.45995 -2.32888
PHE_44 -8.41584 1.11189 3.08946 -0.51439 0.01805 0.2206 1.80871 -2.31376 -0 -0 -1.34087 0.08709 0 0 0 0 0 0.01658 0.14846 0 1.97531 -0.33489 0 1.0402 -0.34643 0.51832 -3.23152
SER_45 -3.6577 0.29602 3.77696 -0.02423 0 0.02113 2.02934 -1.87529 -0.02563 -0.23342 -2.31673 0.24231 0 0 0 0 0 0.05882 0.00935 0.54172 0 -0.12518 0.63013 -0.77834 -0.10018 0.74326 -0.78763
LEU_46 -6.99128 1.00856 2.09043 -0.46841 0.17794 0.08659 2.10433 -1.98611 -0 -0 -2.48107 0.16901 0 0 -0.91224 0 0 0.02184 0.26577 0.46287 0 -0.34896 0 0.18072 -0.08884 0.83456 -5.87426
ARG_47 -6.84311 0.50377 5.80329 -0.75712 0.12354 0.46806 2.88153 -2.81327 -0.05541 -0.3473 -2.60135 -0.12225 0 0 0 0 0 0.03495 0.10999 1.90748 0 -0.23737 0 -1.2888 -0.25416 1.06137 -2.42616
GLY_48 -3.33675 0.4356 2.40802 -0.001 0 0 1.61227 -1.5163 -0 -0 -2.15803 -0.31923 0 0 0 0 0 -0.0172 0 0 0 -1.28053 0 0.83697 0.20256 0.93678 -2.19684
SER_49 -4.31122 0.30527 4.2096 -0.02551 0 0.04327 2.49917 -2.11278 -0.01416 -0.04684 -2.36458 -1.02307 0 0 0 0 0 0.16584 0.00743 0.9933 0 -0.17827 0.6037 -0.77834 0.33909 0.46242 -1.22569
ILE_50 -9.51186 1.27662 2.41676 -0.53717 0.6595 0.13405 2.69658 -2.662 -0.00782 -0.07098 -2.43017 -0.15754 0 0 0 0 0 -0.05436 0.01023 0.32826 0 -0.70777 0 0.73287 -0.21691 0.69051 -7.4112
LYS_51 -5.19989 0.51124 5.43472 -0.27745 0.02429 0.13341 3.15591 -2.45068 -0.03426 -0.16301 -4.38398 -0.04036 0 0 0 -0.49552 0 0.03906 0.56631 2.31237 0 0.04129 0 -1.5107 -0.30517 1.25372 -1.38869
SER_52 -4.24207 0.345 3.37619 -0.02212 0 0.04921 1.39046 -1.89647 -0.00164 -0.01075 -1.577 -0.81627 0 0 -0.36567 0 0 0.16424 0.00412 0.18329 0 -0.38669 0.60677 -0.77834 0.09585 1.27228 -2.60965
SER_53 -5.01569 0.79206 4.0866 -0.02388 0 0.01952 2.13299 -2.23233 -0.0486 -0.3038 -0.08598 -0.2992 0 0 -0.92271 0 0 0.06675 0.01798 0.85877 0 -0.2985 0.60263 -0.77834 0.05671 0.83891 -0.53612
LEU_54 -3.38405 0.14648 2.13793 -0.51939 0.18916 0.15142 1.13854 -1.31004 -0.01469 -0.09495 -0.18735 0.13031 0 0 0 0 0 -0.04572 0.06179 0.07787 0 -0.1194 0 0.18072 -0.40255 0.5375 -1.32642
GLU_55 -4.6039 0.46353 4.16047 -0.20995 0.03259 0.28621 1.76317 -2.09898 -0 -0 -1.67664 -0.41118 0 0 0 -0.64161 0 0.00182 0.01672 0 3.77403 -0.03206 0 -2.7348 -0.47543 0.44399 -1.94201
ASP_56 -0.98748 0.07888 1.31219 -0.11254 0.00761 0.34239 0.45223 -0.6407 -0 -0 0.45769 -0.48237 0 0 0 0 0 -0.07243 0.00656 0 1.70475 0.0308 0 -2.3716 -0.37345 0.31038 -0.33709
GLY_57 -1.22548 0.15162 1.61626 -7e-05 0 0 0.36602 -0.78818 -0 -0 0.02209 -0.37563 0 0 0 0 0 -0.0069 0 0 0 0.38153 0 0.83697 0.0031 0.18386 1.16518
ALA_58 -3.5755 0.30384 2.31882 -0.02497 0 0 1.15906 -1.69132 -0 -0 -1.1905 -0.17291 0 0 0 0 0 -0.03856 0 0 0 -0.16226 0 1.8394 -0.2332 0.4914 -0.97671
GLU_59 -2.556 0.12818 2.89848 -0.46839 0.1977 1.51285 1.11433 -1.32872 -0.00677 -0.05941 -1.98225 -2.47179 0 0 -0.36567 0 0 -0.01309 0.00421 0 4.16104 0.23153 0 -2.7348 -0.43994 0.52354 -1.65497
THR_60 -1.9739 0.06135 2.04062 -0.11837 0.06836 0.07481 0.67601 -1.017 -0.00782 -0.07098 -0.33451 -0.52642 0 0 0 0 0 0.02017 0.00278 0.05189 0 -0.44152 2.28193 -1.0874 -0.25013 0.2018 -0.34835
VAL_61 -3.23379 0.26415 1.94135 -0.33196 0.34966 0.07282 0.48154 -1.16827 -0 -0 -0.55909 -0.07176 0 0 0 0 0 -0.04928 0.00234 1.83269 0 0.10732 0 1.9342 -0.47616 0.21446 1.31021
ALA_62 -4.31089 0.40722 2.59011 -0.02138 0 0 2.33235 -1.87681 -0 -0 -2.00425 -0.25615 0 0 0 0 0 -0.0131 0 0 0 0.09464 0 1.8394 -0.20044 0.30593 -1.11336
SER_63 -1.90329 0.07782 1.07912 -0.0284 0 0.06589 0.35997 -0.72634 -0 -0 -0.92168 -0.49079 0 0 0 0 0 0.05603 0.00553 0.49272 0 -0.1513 0.60072 -0.77834 0.07032 0.25864 -1.93337
PHE_64 -9.24729 1.42577 1.37873 -1.09471 0.18701 0.71866 1.31994 -2.2757 -0 -0 -1.8628 -0.14884 0 0 0 0 0 0.00414 0.0524 0 1.5294 -0.47329 0 1.0402 -0.13307 0.29187 -7.28758
THR_65 -4.1976 0.34818 3.11688 -0.1314 0.1022 0.10236 1.28727 -1.69793 -0.02417 -0.17683 -1.97201 -0.63392 0 0 0 0 0 0.09509 0.13646 0.1449 0 -0.32424 2.2729 -1.0874 -0.39594 0.59999 -2.43521
THR_66 -5.96821 0.82087 3.23817 -0.12544 0.07694 0.07866 1.83813 -2.01514 -0.03958 -0.2312 -1.50851 -0.73485 0 0 -0.91224 0 0 0.03137 0.1075 0.11144 0 -0.14607 2.31162 -1.0874 -0.37257 0.75516 -3.77135
ALA_67 -2.09125 0.16342 1.80289 -0.02031 0 0 0.8059 -0.99228 -0.00901 -0.03377 -0.7359 -0.31177 0 0 0 0 0 -0.03603 0 0 0 0.62598 0 1.8394 0.54932 0.41506 1.97167
ILE_68 -3.53613 0.41914 2.94021 -0.47351 0.35694 0.10957 1.93296 -1.61066 -0.00995 -0.03586 -1.73182 -0.13808 0 0 0 0 0 -0.06032 0.01322 0.28703 0 -0.68256 0 0.73287 0.54032 0.22216 -0.72446
VAL_69 -4.79152 0.61212 0.31464 -0.28255 0.20563 0.06376 0.83114 -1.25749 -0.00901 -0.03377 -0.35465 -0.33103 0 0 0 0 0 0.06979 0.00412 0.19793 0 -0.74309 0 1.9342 -0.33514 0.28137 -3.62353
ASP_70 -5.46756 0.21949 7.46547 -0.23777 0.1295 0.77201 4.36818 -3.3977 -0.02774 -0.16092 -6.86874 -1.2038 0 0 -0.75922 -0.44419 0 -0.05808 0.00679 0 2.44776 -0.66034 0 -2.3716 -0.28874 0.45498 -6.08225
ALA_71 -3.94112 0.40742 3.23016 -0.02413 2e-05 0 1.59515 -2.07973 -0.0014 -0.00599 -0.27184 -0.35839 0 0 0 0 0 -0.0249 0 0 0 -0.34481 0 1.8394 -0.4596 0.6058 0.16604
ALA_72 -2.18922 0.23695 2.62355 -0.02336 0 0 1.3113 -1.2853 -0 -0 -1.11316 -0.34546 0 0 -0.20717 0 0 -0.02497 0 0 0 0.14171 0 1.8394 -0.28648 0.37821 1.05598
GLN_73 -4.94724 0.4377 5.19465 -0.30354 0.02284 0.25081 1.5344 -2.31197 -0.01471 -0.16302 -3.15498 -0.50378 0 0 -1.17681 -0.44419 0 -0.00086 0.12634 0 3.36378 -0.15662 0 -0.18838 -0.09734 0.49401 -2.03893
GLY_74 -4.5003 0.39537 3.85118 -5e-05 0 0 2.46842 -2.19069 -0.01778 -0.12464 -2.4585 -0.39423 0 0 0 0 0 -0.15477 0 0 0 -1.23723 0 0.83697 -0.46112 0.50832 -3.47905
VAL_75 -6.8212 0.9352 3.20906 -0.36499 0.2909 0.08814 2.00126 -2.39618 -0 -0 -2.20991 -0.20033 0 0 0 0 0 -0.04253 0.00032 0.74275 0 -0.63238 0 1.9342 -0.41501 0.37788 -3.50281
ALA_76 -5.31397 0.85902 2.04856 -0.02326 0 0 2.52172 -2.00671 -0 -0 -2.13413 -0.39772 0 0 0 0 0 0.0025 0 0 0 -0.29814 0 1.8394 -0.03554 0.50429 -2.43401
SER_77 -4.99699 0.34646 4.53746 -0.03468 0.00193 0.0632 2.87876 -2.32433 -0.00177 -0.01695 -3.97844 -0.8003 0 0 0 0 0 -0.08763 0.00882 0.40386 0 0.45088 0.60424 -0.77834 0.2794 0.5401 -2.90432
ILE_78 -8.57815 1.08601 2.80528 -0.47539 0.33253 0.10553 2.55526 -2.47886 -0 -0 -1.97059 0.25662 0 0 0 0 0 -0.00486 0.02685 0.40557 0 -0.50655 0 0.73287 -0.11279 0.57991 -5.24077
SER_79 -2.69679 0.28799 2.5906 -0.03466 0.00581 0.06285 1.35141 -1.29711 -0.0224 -0.15988 -1.15242 -0.70279 0 0 0 0 0 0.01958 0 0.34675 0 0.49806 0.60017 -0.77834 0.03655 0.59516 -0.44945
LEU_80 -8.53432 1.97918 1.97611 -0.61659 0.29253 0.17489 2.51204 -2.19415 -0 -0 -2.0422 0.2835 0 0 0 0 0 -0.01626 0.33225 0.71346 0 -0.29701 0 0.18072 0.71423 1.63526 -2.90636
PRO_81 -4.62627 0.79532 3.48489 -0.12092 0.00114 0.09006 2.34519 -1.79889 -0.01052 -0.08159 -2.61399 0.25871 0 0 0 0 0 -0.05125 0.03713 0.19436 0 -1.15184 0 -2.4119 0.02224 1.54606 -4.09207
VAL_82 -5.92349 0.68903 3.64954 -0.31265 0.23855 0.07102 2.1051 -2.34089 -0.01838 -0.10744 -2.30757 0.04341 0 0 0 0 0 -0.01917 0.00483 0.15008 0 0.14611 0 1.9342 0.08338 0.33354 -1.58082
SER_83 -3.41539 0.23097 3.83283 -0.02825 6e-05 0.04427 1.53147 -1.86553 -0 -0 -1.34436 -1.04216 0 0 0 0 0 -0.06248 0.0033 0.18366 0 -0.08451 0.61895 -0.77834 0.07829 0.25552 -1.8417
ALA_84 -6.36942 0.80649 3.3799 -0.02067 0 0 2.81514 -2.59886 -0 -0 -1.04847 -0.35201 0 0 0 0 0 0.21004 0 0 0 0.17381 0 1.8394 -0.24272 0.29578 -1.11157
VAL_85 -9.06419 1.27077 3.87425 -0.30192 0.16741 0.06803 3.33161 -3.21435 -0.02202 -0.15614 -1.25859 -0.08675 0 0 0 0 0 -0.0474 0.00443 0.05804 0 -0.28458 0 1.9342 0.06805 0.62449 -3.03467
THR_86 -4.8288 0.26143 5.08632 -0.20676 0.11727 0.07532 2.2883 -2.47577 -0.01095 -0.08318 -1.52457 -0.01444 0 0 0 0 0 0.06394 0.05133 0.179 0 0.04567 2.26926 -1.0874 -0.07348 0.72225 0.85476
THR_87 -5.83291 0.47869 4.60294 -0.22026 0.30719 0.08188 2.52047 -2.6483 -0.05682 -0.31309 -2.2732 -0.25883 0 0 0 0 0 -0.06494 0.01119 0.29992 0 0.21512 2.30866 -1.0874 -0.06243 0.5383 -1.45383
ILE_88 -9.29924 1.75547 2.37906 -0.44569 0.32994 0.08147 2.50616 -2.83808 -0.02549 -0.19285 -0.81992 0.65741 0 0 0 0 0 0.88342 0.08363 0.73391 0 0.52146 0 0.73287 0.2948 0.94849 -1.71317
ALA_89 -5.46351 1.00265 3.04964 -0.02899 0.00385 0 2.36266 -2.6498 -0.03211 -0.16054 -1.55281 -0.24465 0 0 0 0 0 0.34263 0 0 0 0.04325 0 1.8394 0.29097 1.93191 0.73453
SER_90 -3.65367 0.23263 4.62554 -0.03237 0 0.07444 2.63802 -2.02961 -0.01469 -0.09495 -3.0869 -0.48221 0 0 -0.92271 -0.64161 0 -0.01399 0.00073 0.27632 0 -0.31737 0.7671 -0.77834 -0.24976 1.48889 -2.21451
LYS_91 -4.02628 0.29683 4.37052 -0.52991 0.14356 0.3517 1.45307 -1.94292 -0 -0 -2.03778 -0.07074 0 0 -0.41752 0 0 -0.04983 0.10993 2.33808 0 0.33774 0 -1.5107 -0.01434 0.36742 -0.83115
ALA_92 -2.69844 0.22928 1.423 -0.02312 0 0 0.52599 -1.04092 -0 -0 0.1469 -0.36904 0 0 0 0 0 -0.06714 0 0 0 -0.33559 0 1.8394 -0.13656 0.19863 -0.30761
SER_93 -1.89942 0.42149 1.53115 -0.02756 0 0.06458 0.17543 -0.72821 -0 -0 0.71577 -0.3473 0 0 0 0 0 0.018 0.0133 0.03544 0 -0.54704 0.60014 -0.77834 -0.49868 0.66631 -0.58496
LYS_94 -2.67344 0.65031 2.26034 -0.49204 0.09188 0.17455 0.44771 -0.89028 -0 -0 0.9051 0.18159 0 0 0 0 0 -0.00235 0.00467 2.32121 0 -0.01374 0 -1.5107 -0.09764 0.87263 2.22977
GLU_95 -4.2228 0.4662 4.42376 -0.43598 0.08707 0.82274 2.24106 -1.7371 -0 -0 -2.31096 -1.08478 0 0 0 -0.84789 0 -0.01253 0.02402 0 4.27601 -0.06075 0 -2.7348 0.11564 0.56076 -0.43032
ARG_96 -6.40328 0.60495 7.58068 -0.87041 0.30255 0.60394 2.50319 -3.05637 -0.0182 -0.10174 -3.75443 0.36414 0 0 0 -1.65988 0 0.02683 0.27473 2.12347 0 -0.24404 0 -1.2888 0.26722 0.75312 -1.99233
ASP_97 -2.79224 0.17242 3.99729 -0.12172 0.01579 0.37936 1.44925 -1.69476 -0 -0 -2.49425 -0.33596 0 0 0 -1.13022 0 -0.05617 0.07068 0 2.1099 -0.1327 0 -2.3716 0.09805 0.57699 -2.25991
ARG_98 -3.65274 0.35455 3.6726 -0.61903 0.11289 0.38375 1.91508 -1.57377 -0 -0 -2.63092 0.01435 0 0 0 -0.84789 0 -0.00179 0.06645 2.19578 0 -0.05937 0 -1.2888 -0.39583 0.24746 -2.10722
TYR_99 -6.03282 0.60348 4.14194 -0.6396 0.12526 0.33108 1.98316 -2.24065 -0.03601 -0.19232 -1.5259 -0.02637 0 0 0 0 0 -0.00879 0 0 2.04617 -0.29305 0.00712 1.2797 -0.28983 0.39161 -0.37583
ASN_100 -5.96643 0.8135 6.11738 -0.21068 0.00365 0.30345 3.22511 -2.71831 -0 -0 -3.17609 -0.4589 0 0 -2.28148 -0.62287 0 0.06422 0.00805 0 2.75053 0.2947 0 -0.93687 -0.00762 1.31128 -1.48739
PRO_101 -5.2513 0.67819 3.71522 -0.06503 0 0.04129 1.43153 -1.63032 -0.00991 -0.13356 -0.41995 0.60033 0 0 0 0 0 -0.18414 0.05863 0.18768 0 -0.58159 0 -2.4119 0.14058 1.32724 -2.50701
ARG_102 -4.08939 0.38825 3.19632 -0.67734 0.11144 0.47465 1.54351 -1.5808 -0 -0 -0.88375 0.5193 0 0 -1.19507 -0.62287 0 -0.03392 0.01304 1.56213 0 -0.0295 0 -1.2888 0.0132 0.47564 -2.10397
GLN_103 -5.16227 0.66475 4.34969 -0.24479 0.03486 0.19084 2.21983 -2.00014 -0 -0 -2.41005 -0.66341 0 0 -1.08641 0 0 -0.03407 0.03617 0 2.97921 -0.0194 0 -0.18838 -0.2363 0.37478 -1.19508
ARG_104 -9.89984 0.60136 9.86617 -0.76365 0.20492 0.54003 3.75253 -4.19418 -0.02238 -0.10378 -4.27717 -0.03423 0 0 -1.32965 0 0 -0.01352 0.46505 2.30309 0 -0.19315 0 -1.2888 -0.16307 0.5011 -4.04916
LEU_105 -7.12435 1.49091 2.71496 -0.4803 0.25916 0.09933 1.86775 -2.13051 -0 -0 -1.31344 0.17445 0 0 -0.41752 0 0 0.18194 0.01575 1.11079 0 -0.35557 0 0.18072 -0.09749 1.23922 -2.58423
ALA_106 -5.62826 1.08042 2.71146 -0.0195 0 0 2.78616 -2.37189 -0.00457 -0.01319 -1.23436 -0.14721 0 0 0 0 0 0.3327 0 0 0 0.2228 0 1.8394 1.22179 2.9914 3.76713
GLY_107 -4.72976 0.50706 3.20185 -0.00034 0 0 2.60843 -2.14479 -0.01672 -0.09722 -0.25149 -0.09908 0 0 0 0 0 0.12241 0 0 0 -1.49252 0 0.83697 1.36112 3.12763 2.93355
TYR_108 -6.67525 1.04297 3.91286 -0.5862 0.13422 0.32287 2.59366 -2.17699 -0.03192 -0.13343 -1.22716 -0.22056 0 0 0 0 0 0.02288 0.11492 0 2.15242 -0.2473 7e-05 1.2797 -0.05587 1.68925 1.91112
TYR_109 -10.5676 1.87044 1.55418 -0.56869 0.18943 0.21275 3.25857 -2.46294 -0 -0 -1.97012 -0.28675 0 0 0 0 0 0.07789 1.49224 0 3.55807 -0.19365 0.01046 1.2797 -0.25977 1.48029 -1.32552
ASP_110 -4.47646 0.3453 5.86951 -0.19805 0.03411 0.64001 3.43494 -2.60782 -0.04784 -0.20874 -4.29555 -1.25099 0 0 0 -0.77783 0 -0.06738 0.02215 0 2.35036 -0.37548 0 -2.3716 -0.09251 1.06103 -3.01282
VAL_111 -5.94875 0.54373 2.75698 -0.26919 0.19534 0.05531 2.43219 -1.99372 -0.00351 -0.0322 -3.26732 -0.2215 0 0 0 0 0 -0.03947 1e-05 0.2859 0 -0.7895 0 1.9342 -0.19349 0.75275 -3.80222
ILE_112 -7.4362 0.60673 4.14746 -0.44743 0.36657 0.08617 2.54463 -2.68224 -0.02282 -0.08877 -2.07808 0.10987 0 0 0 0 0 0.00888 0.12325 0.55522 0 -0.59399 0 0.73287 -0.32868 0.82602 -3.57056
ILE_113 -8.83748 1.77236 2.32412 -0.51046 0.64683 0.11436 2.8884 -2.32382 -0.01174 -0.1134 -3.96516 0.26084 0 0 0 0 0 -0.08362 0.00395 0.42098 0 -0.51981 0 0.73287 -0.40671 0.73497 -6.87253
THR_114 -7.94396 1.31183 5.54783 -0.11915 0.13438 0.0844 2.99726 -3.14468 -0.01097 -0.12894 -3.72282 -1.01518 0 0 -0.33629 0 0 0.24847 1.47965 0.11372 0 -0.46666 2.36037 -1.0874 -0.52776 1.19573 -3.03016
ARG_115 -6.53013 0.64989 5.4669 -0.58172 0.10905 0.34913 2.37564 -2.74506 -0.01813 -0.135 -1.63595 0.17991 0 0 -0.53768 0 0 0.30458 0.06857 2.06325 0 -0.06571 0 -1.2888 -0.17036 1.22251 -0.9191
THR_116 -2.63486 0.32928 1.60694 -0.17298 0.10466 0.06352 0.14422 -1.09328 -0 -0 -0.56505 -0.25368 0 0 0 0 0 -0.00042 0.03371 0.03853 0 0.04919 2.25747 -1.0874 -0.06063 0.86804 -0.37275
ALA_117 -3.34007 0.57249 3.12992 -0.02296 0 0 2.70384 -2.00376 -0.05054 -0.34133 -0.769 -0.48016 0 0 0 0 0 -0.00106 0 0 0 -0.56575 0 1.8394 -0.15239 0.63964 1.15827
VAL_118 -1.4129 0.30563 0.60803 -0.32243 0.2779 0.07963 0.43936 -0.63029 -0 -0 0.23357 -1.00408 0 0 0 0 0 0.08595 0.00092 0.49786 0 0.36964 0 1.9342 5.50572 0.64206 7.61076
GLY_119 -0.98844 0.22025 1.27395 -6e-05 0 0 0.41247 -0.66548 -0 -0 0.18824 -0.33865 0 0 0 0 0 -0.16306 0 0 0 -1.50965 0 0.83697 5.08918 0.85525 5.21098
SER_120 -3.10977 0.38744 4.16952 -0.02428 0 0.05923 3.06413 -2.14699 -0.01622 -0.15233 -2.4406 -0.32477 0 0 0 0 0 0.05997 0.00011 0.03699 0 -0.56531 0.60377 -0.77834 -0.58921 0.61193 -1.15475
ALA_121 -4.01794 0.56061 2.26577 -0.03032 0.01395 0 0.90016 -1.66289 -0.00117 -0.01162 -0.8081 -0.49103 0 0 -0.33629 0 0 -0.00328 0 0 0 -0.10262 0 1.8394 0.02517 0.76309 -1.0971
ALA_122 -3.28208 0.56527 3.57399 -0.02482 0 0 1.90072 -2.01767 -0.04885 -0.34471 -2.22073 -0.19802 0 0 0 0 0 0.0941 0 0 0 -0.09781 0 1.8394 -0.30317 0.68829 0.12392
SER_123 -2.41549 0.36644 1.13958 -0.02945 0.00032 0.02367 0.36455 -0.80416 -0 -0 0.01582 -0.32061 0 0 0 0 0 0.05262 0.00811 0.44243 0 0.08227 0.60033 -0.77834 -0.7389 0.35189 -1.63891
SER_124 -3.45155 0.14721 2.46454 -0.02466 0 0.0594 1.64363 -1.31047 -0 -0 0.0534 -0.53487 0 0 0 0 0 0.00485 0.0189 0.63809 0 0.1858 0.62288 -0.77834 0.7303 0.40001 0.86913
PHE_125 -6.08092 0.46899 3.16557 -0.61603 0.04686 0.37603 2.41738 -2.0226 -0.00351 -0.0322 -1.73611 0.0923 0 0 0 0 0 0.3045 0.33081 0 2.59862 -0.23696 0 1.0402 1.18034 0.64464 1.93792
ARG_126 -3.72499 0.41307 3.01547 -0.79244 0.1193 0.47459 1.17716 -1.50801 -0.00849 -0.04985 -1.92942 0.4344 0 0 0 -0.77783 0 -0.00931 0.05871 2.38249 0 -0.0671 0 -1.2888 0.03875 1.05347 -0.98883
ILE_127 -6.02489 0.89353 1.52906 -0.67825 0.6206 0.15996 0.95588 -1.37633 -0 -0 -0.26462 0.20468 0 0 0 0 0 0.06689 0.03175 0.80363 0 -0.49906 0 0.73287 -0.03545 1.08817 -1.7916
MET_128 -7.12322 0.40517 3.84234 -0.57882 0.29233 0.1284 1.80995 -1.84055 -0 -0 -1.64721 -0.35757 0 0 0 0 0 0.51733 0.02435 1.58682 0 0.15738 0 0.60916 0.3712 1.07534 -0.7276
GLU_129 -3.64294 0.25385 4.29032 -0.17891 0.01477 0.20719 1.87143 -1.82171 -0 -0 -2.98191 -0.51792 0 0 0 -0.49552 0 0.00074 0.34679 0 3.03498 0.1357 0 -2.7348 0.31773 0.89184 -1.00838
GLY_130 -3.27437 0.04057 2.4887 -0.00375 0 0 1.96381 -1.46833 -0 -0 -1.65451 -0.44478 0 0 0 0 0 3.18391 0 0 0 0.24543 0 0.83697 1.04302 14.5517 17.5083
LYS_131 -6.59067 1.13609 2.4633 -0.31094 0.06255 0.14804 1.22268 -1.6738 -0 -0 0.27722 0.48666 0 0 0 0 0 0.31435 0.29048 2.03348 0 0.00487 0 -1.5107 0.76243 14.9139 14.0299
VAL_132 -7.89392 1.06839 0.48517 -0.24955 0.10217 0.04957 1.58016 -1.98513 -0.01256 -0.04886 -1.23866 -0.37104 0 0 0 0 0 0.38331 0.05036 0.44596 0 -0.70523 0 1.9342 -0.37859 1.81752 -4.96674
TYR_133 -11.0147 2.49194 3.47318 -0.69222 0.05199 0.41835 3.11116 -3.13533 -0 -0 -2.47841 -0.09851 0 0 0 0 0 0.56822 0.62951 0 2.24034 -0.37997 0.00087 1.2797 -0.31644 2.22762 -1.62269
ILE_134 -8.07716 1.06161 2.87502 -0.46227 0.3721 0.0999 2.68411 -2.65513 -0.01256 -0.04886 -1.10777 0.21819 0 0 0 0 0 0.04176 0.0449 0.56688 0 -0.64391 0 0.73287 -0.40992 2.28411 -2.43614
SER_135 -3.91154 0.36654 3.60519 -0.03306 0.00071 0.06079 1.36107 -1.831 -0.05447 -0.5379 -1.4443 -0.79626 0 0 -0.84576 0 0 -0.08131 0.00291 0.36071 0 0.45045 0.69964 -0.77834 -0.04748 1.44466 -2.00874
ASP_136 -4.43886 0.33266 6.49448 -0.11455 0.02122 0.34355 2.26163 -2.63265 -0.05168 -0.40322 -4.48827 -1.19683 0 0 -0.89054 -0.52966 0 -0.01862 0.03606 0 2.12787 -0.30544 0 -2.3716 0.16946 0.62367 -5.03136
GLY_137 -2.85111 0.27735 3.08919 -0.00038 0 0 0.62035 -1.52604 -0.03034 -0.26816 -1.36873 -0.22338 0 0 -0.37077 0 0 -0.06519 0 0 0 -1.51113 0 0.83697 -0.01037 0.40679 -2.99496
VAL_138 -1.93743 0.07915 2.34131 -0.28791 0.16767 0.0592 0.6934 -1.14285 -0 -0 -0.24718 -0.13871 0 0 -0.6026 0 0 0.12868 0.00362 0.02311 0 -0.48139 0 1.9342 0.26621 0.20908 1.06757
THR_139 -3.04733 0.17598 3.15053 -0.1636 0.06936 0.05996 0.78538 -1.4557 -0 -0 -0.11925 -0.0562 0 0 -0.80988 0 0 -0.02883 0.00191 0.04938 0 0.0564 2.33746 -1.0874 0.09885 0.24886 0.2659
GLN:CtermProteinFull_140 -3.30978 0.08748 4.05305 -0.645 0.08396 0.80809 1.57961 -1.79741 -0.01079 -0.10398 -2.29503 -0.30512 0 0 -1.44837 0 0 0 0.03167 0 2.85869 0 0 -0.18838 -0.15174 0.20544 -0.54762
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29728 DOMAINID 29123 MODEL 3 T1060s3
MODEL     3
REMARK    Rerank model03.pdb score: 79.478 tmscore: 0.38941 6v8iAJ_202 prob: 97.46 ident: 7.14
ATOM      1  N   MET A   1      16.406  -1.462   8.039  1.00 11.690          N  
ATOM      2  CA  MET A   1      15.750  -0.175   7.832  1.00 11.280          C  
ATOM      3  C   MET A   1      16.690   0.875   7.276  1.00 10.360          C  
ATOM      4  O   MET A   1      17.747   1.138   7.847  1.00 10.370          O  
ATOM      5  CB  MET A   1      15.117   0.339   9.126  1.00 15.960          C  
ATOM      6  CG  MET A   1      14.381   1.698   8.969  1.00 15.960          C  
ATOM      7  SD  MET A   1      13.435   2.161  10.433  1.00 15.960          S  
ATOM      8  CE  MET A   1      12.304   3.374   9.792  1.00 15.960          C  
ATOM      9 1H   MET A   1      15.720  -2.199   7.876  1.00 14.030          H  
ATOM     10 2H   MET A   1      17.172  -1.562   7.388  1.00 14.030          H  
ATOM     11 3H   MET A   1      16.755  -1.523   8.985  1.00 14.030          H  
ATOM     12  HA  MET A   1      14.953  -0.321   7.102  1.00 13.540          H  
ATOM     13 1HB  MET A   1      14.412  -0.398   9.497  1.00 19.150          H  
ATOM     14 2HB  MET A   1      15.889   0.463   9.885  1.00 19.150          H  
ATOM     15 1HG  MET A   1      15.124   2.480   8.806  1.00 19.150          H  
ATOM     16 2HG  MET A   1      13.731   1.687   8.111  1.00 19.150          H  
ATOM     17 1HE  MET A   1      11.638   3.658  10.574  1.00 19.150          H  
ATOM     18 2HE  MET A   1      12.857   4.242   9.425  1.00 19.150          H  
ATOM     19 3HE  MET A   1      11.725   2.956   8.991  1.00 19.150          H  
ATOM     20  N   SER A   2      16.294   1.465   6.156  1.00  9.730          N  
ATOM     21  CA  SER A   2      17.046   2.546   5.530  1.00  9.000          C  
ATOM     22  C   SER A   2      17.149   3.756   6.430  1.00  8.300          C  
ATOM     23  O   SER A   2      16.233   4.064   7.189  1.00  8.320          O  
ATOM     24  CB  SER A   2      16.432   2.977   4.226  1.00 12.890          C  
ATOM     25  OG  SER A   2      17.092   4.126   3.761  1.00 12.890          O  
ATOM     26  H   SER A   2      15.426   1.175   5.729  1.00 11.680          H  
ATOM     27  HA  SER A   2      18.057   2.188   5.331  1.00 10.800          H  
ATOM     28 1HB  SER A   2      16.522   2.178   3.495  1.00 15.470          H  
ATOM     29 2HB  SER A   2      15.377   3.186   4.357  1.00 15.470          H  
ATOM     30  HG  SER A   2      16.674   4.344   2.912  1.00 15.470          H  
ATOM     31  N   THR A   3      18.258   4.471   6.329  1.00  7.920          N  
ATOM     32  CA  THR A   3      18.462   5.674   7.116  1.00  7.520          C  
ATOM     33  C   THR A   3      17.928   6.915   6.405  1.00  6.530          C  
ATOM     34  O   THR A   3      18.002   8.026   6.933  1.00  6.480          O  
ATOM     35  CB  THR A   3      19.957   5.859   7.419  1.00 10.690          C  
ATOM     36  OG1 THR A   3      20.681   6.005   6.184  1.00 10.690          O  
ATOM     37  CG2 THR A   3      20.473   4.636   8.160  1.00 10.690          C  
ATOM     38  H   THR A   3      18.987   4.180   5.690  1.00  9.500          H  
ATOM     39  HA  THR A   3      17.926   5.566   8.059  1.00  9.020          H  
ATOM     40  HB  THR A   3      20.104   6.748   8.031  1.00 12.830          H  
ATOM     41  HG1 THR A   3      20.516   6.888   5.821  1.00 12.830          H  
ATOM     42 1HG2 THR A   3      21.533   4.763   8.373  1.00 12.830          H  
ATOM     43 2HG2 THR A   3      19.924   4.523   9.094  1.00 12.830          H  
ATOM     44 3HG2 THR A   3      20.332   3.745   7.552  1.00 12.830          H  
ATOM     45  N   GLU A   4      17.413   6.729   5.191  1.00  6.070          N  
ATOM     46  CA  GLU A   4      16.906   7.841   4.399  1.00  5.390          C  
ATOM     47  C   GLU A   4      15.421   7.731   4.081  1.00  4.760          C  
ATOM     48  O   GLU A   4      14.983   6.880   3.305  1.00  4.860          O  
ATOM     49  CB  GLU A   4      17.703   7.978   3.095  1.00  7.820          C  
ATOM     50  CG  GLU A   4      19.163   8.400   3.285  1.00  7.820          C  
ATOM     51  CD  GLU A   4      19.917   8.578   1.980  1.00  7.820          C  
ATOM     52  OE1 GLU A   4      19.445   8.116   0.970  1.00  7.820          O  
ATOM     53  OE2 GLU A   4      20.954   9.200   2.000  1.00  7.820          O  
ATOM     54  H   GLU A   4      17.368   5.783   4.821  1.00  7.280          H  
ATOM     55  HA  GLU A   4      17.047   8.757   4.969  1.00  6.470          H  
ATOM     56 1HB  GLU A   4      17.698   7.024   2.570  1.00  9.380          H  
ATOM     57 2HB  GLU A   4      17.224   8.700   2.452  1.00  9.380          H  
ATOM     58 1HG  GLU A   4      19.186   9.337   3.840  1.00  9.380          H  
ATOM     59 2HG  GLU A   4      19.666   7.645   3.886  1.00  9.380          H  
ATOM     60  N   ASN A   5      14.656   8.666   4.632  1.00  4.510          N  
ATOM     61  CA  ASN A   5      13.216   8.715   4.422  1.00  4.240          C  
ATOM     62  C   ASN A   5      12.920   9.419   3.113  1.00  3.660          C  
ATOM     63  O   ASN A   5      13.044  10.646   3.012  1.00  3.860          O  
ATOM     64  CB  ASN A   5      12.513   9.409   5.571  1.00  6.040          C  
ATOM     65  CG  ASN A   5      12.517   8.606   6.843  1.00  6.040          C  
ATOM     66  OD1 ASN A   5      12.298   7.396   6.821  1.00  6.040          O  
ATOM     67  ND2 ASN A   5      12.752   9.253   7.950  1.00  6.040          N  
ATOM     68  H   ASN A   5      15.102   9.337   5.242  1.00  5.410          H  
ATOM     69  HA  ASN A   5      12.833   7.699   4.338  1.00  5.090          H  
ATOM     70 1HB  ASN A   5      13.006  10.360   5.766  1.00  7.250          H  
ATOM     71 2HB  ASN A   5      11.491   9.635   5.291  1.00  7.250          H  
ATOM     72 1HD2 ASN A   5      12.753   8.746   8.850  1.00  7.250          H  
ATOM     73 2HD2 ASN A   5      12.920  10.235   7.939  1.00  7.250          H  
ATOM     74  N   ARG A   6      12.578   8.636   2.099  1.00  3.340          N  
ATOM     75  CA  ARG A   6      12.381   9.148   0.757  1.00  2.960          C  
ATOM     76  C   ARG A   6      11.065   8.637   0.209  1.00  2.490          C  
ATOM     77  O   ARG A   6      10.693   7.486   0.440  1.00  2.790          O  
ATOM     78  CB  ARG A   6      13.534   8.697  -0.131  1.00  4.300          C  
ATOM     79  CG  ARG A   6      14.918   9.205   0.319  1.00  4.300          C  
ATOM     80  CD  ARG A   6      15.113  10.659   0.123  1.00  4.300          C  
ATOM     81  NE  ARG A   6      16.448  11.067   0.522  1.00  4.300          N  
ATOM     82  CZ  ARG A   6      16.810  11.465   1.770  1.00  4.300          C  
ATOM     83  NH1 ARG A   6      15.929  11.539   2.768  1.00  4.300          N  
ATOM     84  NH2 ARG A   6      18.075  11.790   1.996  1.00  4.300          N  
ATOM     85  H   ARG A   6      12.497   7.638   2.267  1.00  4.010          H  
ATOM     86  HA  ARG A   6      12.336  10.235   0.788  1.00  3.550          H  
ATOM     87 1HB  ARG A   6      13.573   7.609  -0.146  1.00  5.160          H  
ATOM     88 2HB  ARG A   6      13.363   9.035  -1.153  1.00  5.160          H  
ATOM     89 1HG  ARG A   6      15.065   8.983   1.364  1.00  5.160          H  
ATOM     90 2HG  ARG A   6      15.686   8.690  -0.254  1.00  5.160          H  
ATOM     91 1HD  ARG A   6      14.988  10.899  -0.933  1.00  5.160          H  
ATOM     92 2HD  ARG A   6      14.395  11.225   0.703  1.00  5.160          H  
ATOM     93  HE  ARG A   6      17.176  11.029  -0.183  1.00  5.160          H  
ATOM     94 1HH1 ARG A   6      14.931  11.290   2.642  1.00  5.160          H  
ATOM     95 2HH1 ARG A   6      16.230  11.844   3.678  1.00  5.160          H  
ATOM     96 1HH2 ARG A   6      18.757  11.725   1.248  1.00  5.160          H  
ATOM     97 2HH2 ARG A   6      18.372  12.086   2.913  1.00  5.160          H  
ATOM     98  N   VAL A   7      10.372   9.488  -0.534  1.00  2.360          N  
ATOM     99  CA  VAL A   7       9.085   9.135  -1.108  1.00  2.490          C  
ATOM    100  C   VAL A   7       9.080   9.371  -2.610  1.00  2.240          C  
ATOM    101  O   VAL A   7       9.962  10.047  -3.141  1.00  2.420          O  
ATOM    102  CB  VAL A   7       7.968   9.946  -0.413  1.00  3.430          C  
ATOM    103  CG1 VAL A   7       7.966   9.621   1.078  1.00  3.430          C  
ATOM    104  CG2 VAL A   7       8.183  11.429  -0.623  1.00  3.430          C  
ATOM    105  H   VAL A   7      10.757  10.407  -0.704  1.00  2.830          H  
ATOM    106  HA  VAL A   7       8.901   8.074  -0.929  1.00  2.990          H  
ATOM    107  HB  VAL A   7       7.001   9.658  -0.826  1.00  4.120          H  
ATOM    108 1HG1 VAL A   7       7.198  10.164   1.586  1.00  4.120          H  
ATOM    109 2HG1 VAL A   7       7.796   8.562   1.196  1.00  4.120          H  
ATOM    110 3HG1 VAL A   7       8.920   9.888   1.524  1.00  4.120          H  
ATOM    111 1HG2 VAL A   7       7.384  11.982  -0.125  1.00  4.120          H  
ATOM    112 2HG2 VAL A   7       9.139  11.728  -0.202  1.00  4.120          H  
ATOM    113 3HG2 VAL A   7       8.173  11.656  -1.690  1.00  4.120          H  
ATOM    114  N   ILE A   8       8.075   8.818  -3.272  1.00  2.110          N  
ATOM    115  CA  ILE A   8       7.903   8.937  -4.709  1.00  2.060          C  
ATOM    116  C   ILE A   8       7.053  10.158  -5.049  1.00  1.910          C  
ATOM    117  O   ILE A   8       6.033  10.427  -4.417  1.00  1.940          O  
ATOM    118  CB  ILE A   8       7.288   7.646  -5.280  1.00  2.900          C  
ATOM    119  CG1 ILE A   8       8.161   6.404  -4.867  1.00  2.900          C  
ATOM    120  CG2 ILE A   8       7.152   7.730  -6.807  1.00  2.900          C  
ATOM    121  CD1 ILE A   8       9.631   6.418  -5.292  1.00  2.900          C  
ATOM    122  H   ILE A   8       7.398   8.285  -2.748  1.00  2.530          H  
ATOM    123  HA  ILE A   8       8.876   9.092  -5.166  1.00  2.470          H  
ATOM    124  HB  ILE A   8       6.301   7.495  -4.849  1.00  3.480          H  
ATOM    125 1HG1 ILE A   8       8.130   6.309  -3.786  1.00  3.480          H  
ATOM    126 2HG1 ILE A   8       7.697   5.516  -5.306  1.00  3.480          H  
ATOM    127 1HG2 ILE A   8       6.707   6.802  -7.168  1.00  3.480          H  
ATOM    128 2HG2 ILE A   8       6.518   8.560  -7.093  1.00  3.480          H  
ATOM    129 3HG2 ILE A   8       8.123   7.864  -7.266  1.00  3.480          H  
ATOM    130 1HD1 ILE A   8      10.104   5.499  -4.948  1.00  3.480          H  
ATOM    131 2HD1 ILE A   8       9.712   6.471  -6.374  1.00  3.480          H  
ATOM    132 3HD1 ILE A   8      10.149   7.266  -4.848  1.00  3.480          H  
ATOM    133  N   ASP A   9       7.486  10.931  -6.044  1.00  2.030          N  
ATOM    134  CA  ASP A   9       6.760  12.143  -6.424  1.00  2.140          C  
ATOM    135  C   ASP A   9       5.527  11.797  -7.271  1.00  2.030          C  
ATOM    136  O   ASP A   9       5.531  11.905  -8.500  1.00  2.260          O  
ATOM    137  CB  ASP A   9       7.674  13.089  -7.208  1.00  2.950          C  
ATOM    138  CG  ASP A   9       7.094  14.508  -7.359  1.00  2.950          C  
ATOM    139  OD1 ASP A   9       6.184  14.840  -6.599  1.00  2.950          O  
ATOM    140  OD2 ASP A   9       7.592  15.268  -8.153  1.00  2.950          O  
ATOM    141  H   ASP A   9       8.330  10.676  -6.535  1.00  2.440          H  
ATOM    142  HA  ASP A   9       6.421  12.642  -5.516  1.00  2.570          H  
ATOM    143 1HB  ASP A   9       8.643  13.155  -6.712  1.00  3.540          H  
ATOM    144 2HB  ASP A   9       7.848  12.681  -8.205  1.00  3.540          H  
ATOM    145  N   LEU A  10       4.503  11.324  -6.586  1.00  1.850          N  
ATOM    146  CA  LEU A  10       3.244  10.854  -7.153  1.00  1.870          C  
ATOM    147  C   LEU A  10       2.225  11.961  -7.325  1.00  1.690          C  
ATOM    148  O   LEU A  10       2.341  13.021  -6.696  1.00  1.640          O  
ATOM    149  CB  LEU A  10       2.704   9.779  -6.244  1.00  2.610          C  
ATOM    150  CG  LEU A  10       3.618   8.582  -6.080  1.00  2.610          C  
ATOM    151  CD1 LEU A  10       3.135   7.757  -5.022  1.00  2.610          C  
ATOM    152  CD2 LEU A  10       3.637   7.755  -7.372  1.00  2.610          C  
ATOM    153  H   LEU A  10       4.661  11.247  -5.574  1.00  2.220          H  
ATOM    154  HA  LEU A  10       3.444  10.450  -8.142  1.00  2.240          H  
ATOM    155 1HB  LEU A  10       2.522  10.216  -5.258  1.00  3.130          H  
ATOM    156 2HB  LEU A  10       1.767   9.430  -6.657  1.00  3.130          H  
ATOM    157  HG  LEU A  10       4.597   8.910  -5.828  1.00  3.130          H  
ATOM    158 1HD1 LEU A  10       3.779   6.916  -4.907  1.00  3.130          H  
ATOM    159 2HD1 LEU A  10       3.101   8.316  -4.086  1.00  3.130          H  
ATOM    160 3HD1 LEU A  10       2.196   7.449  -5.293  1.00  3.130          H  
ATOM    161 1HD2 LEU A  10       4.280   6.886  -7.227  1.00  3.130          H  
ATOM    162 2HD2 LEU A  10       2.627   7.421  -7.609  1.00  3.130          H  
ATOM    163 3HD2 LEU A  10       4.021   8.338  -8.199  1.00  3.130          H  
ATOM    164  N   VAL A  11       1.244  11.722  -8.202  1.00  1.720          N  
ATOM    165  CA  VAL A  11       0.209  12.719  -8.436  1.00  1.670          C  
ATOM    166  C   VAL A  11      -1.201  12.171  -8.329  1.00  1.760          C  
ATOM    167  O   VAL A  11      -1.409  10.973  -8.342  1.00  2.080          O  
ATOM    168  CB  VAL A  11       0.324  13.332  -9.862  1.00  2.360          C  
ATOM    169  CG1 VAL A  11       1.675  13.971 -10.055  1.00  2.360          C  
ATOM    170  CG2 VAL A  11       0.053  12.266 -10.939  1.00  2.360          C  
ATOM    171  H   VAL A  11       1.220  10.833  -8.704  1.00  2.060          H  
ATOM    172  HA  VAL A  11       0.341  13.493  -7.696  1.00  2.000          H  
ATOM    173  HB  VAL A  11      -0.421  14.128  -9.953  1.00  2.830          H  
ATOM    174 1HG1 VAL A  11       1.724  14.429 -11.039  1.00  2.830          H  
ATOM    175 2HG1 VAL A  11       1.817  14.712  -9.307  1.00  2.830          H  
ATOM    176 3HG1 VAL A  11       2.457  13.220  -9.966  1.00  2.830          H  
ATOM    177 1HG2 VAL A  11       0.110  12.724 -11.929  1.00  2.830          H  
ATOM    178 2HG2 VAL A  11       0.794  11.488 -10.864  1.00  2.830          H  
ATOM    179 3HG2 VAL A  11      -0.945  11.835 -10.820  1.00  2.830          H  
ATOM    180  N   VAL A  12      -2.165  13.069  -8.271  1.00  1.600          N  
ATOM    181  CA  VAL A  12      -3.568  12.719  -8.365  1.00  1.700          C  
ATOM    182  C   VAL A  12      -4.136  13.367  -9.604  1.00  1.520          C  
ATOM    183  O   VAL A  12      -4.225  14.590  -9.667  1.00  1.460          O  
ATOM    184  CB  VAL A  12      -4.365  13.290  -7.184  1.00  2.340          C  
ATOM    185  CG1 VAL A  12      -5.788  12.954  -7.287  1.00  2.340          C  
ATOM    186  CG2 VAL A  12      -3.816  12.817  -5.949  1.00  2.340          C  
ATOM    187  H   VAL A  12      -1.877  14.038  -8.177  1.00  1.920          H  
ATOM    188  HA  VAL A  12      -3.675  11.635  -8.428  1.00  2.040          H  
ATOM    189  HB  VAL A  12      -4.296  14.350  -7.218  1.00  2.810          H  
ATOM    190 1HG1 VAL A  12      -6.306  13.401  -6.442  1.00  2.810          H  
ATOM    191 2HG1 VAL A  12      -6.203  13.350  -8.214  1.00  2.810          H  
ATOM    192 3HG1 VAL A  12      -5.917  11.880  -7.270  1.00  2.810          H  
ATOM    193 1HG2 VAL A  12      -4.348  13.252  -5.104  1.00  2.810          H  
ATOM    194 2HG2 VAL A  12      -3.858  11.744  -5.894  1.00  2.810          H  
ATOM    195 3HG2 VAL A  12      -2.831  13.137  -5.956  1.00  2.810          H  
ATOM    196  N   ASP A  13      -4.586  12.584 -10.561  1.00  1.620          N  
ATOM    197  CA  ASP A  13      -5.133  13.203 -11.757  1.00  1.650          C  
ATOM    198  C   ASP A  13      -6.613  13.468 -11.514  1.00  1.370          C  
ATOM    199  O   ASP A  13      -7.397  12.525 -11.394  1.00  1.250          O  
ATOM    200  CB  ASP A  13      -4.895  12.309 -12.981  1.00  2.300          C  
ATOM    201  CG  ASP A  13      -3.379  12.177 -13.462  1.00  2.300          C  
ATOM    202  OD1 ASP A  13      -2.591  13.117 -13.380  1.00  2.300          O  
ATOM    203  OD2 ASP A  13      -3.052  11.107 -13.909  1.00  2.300          O  
ATOM    204  H   ASP A  13      -4.517  11.577 -10.477  1.00  1.940          H  
ATOM    205  HA  ASP A  13      -4.662  14.159 -11.924  1.00  1.980          H  
ATOM    206 1HB  ASP A  13      -5.279  11.305 -12.770  1.00  2.760          H  
ATOM    207 2HB  ASP A  13      -5.471  12.706 -13.816  1.00  2.760          H  
ATOM    208  N   GLU A  14      -6.996  14.737 -11.380  1.00  1.450          N  
ATOM    209  CA  GLU A  14      -8.367  15.039 -11.013  1.00  1.450          C  
ATOM    210  C   GLU A  14      -9.379  14.354 -11.915  1.00  1.270          C  
ATOM    211  O   GLU A  14      -9.316  14.470 -13.134  1.00  1.840          O  
ATOM    212  CB  GLU A  14      -8.578  16.551 -11.040  1.00  2.030          C  
ATOM    213  CG  GLU A  14      -9.976  17.019 -10.703  1.00  2.030          C  
ATOM    214  CD  GLU A  14     -10.097  18.502 -10.653  1.00  2.030          C  
ATOM    215  OE1 GLU A  14      -9.114  19.171 -10.860  1.00  2.030          O  
ATOM    216  OE2 GLU A  14     -11.175  18.976 -10.412  1.00  2.030          O  
ATOM    217  H   GLU A  14      -6.323  15.513 -11.477  1.00  1.740          H  
ATOM    218  HA  GLU A  14      -8.526  14.698  -9.995  1.00  1.740          H  
ATOM    219 1HB  GLU A  14      -7.878  17.025 -10.352  1.00  2.440          H  
ATOM    220 2HB  GLU A  14      -8.343  16.917 -12.014  1.00  2.440          H  
ATOM    221 1HG  GLU A  14     -10.613  16.683 -11.498  1.00  2.440          H  
ATOM    222 2HG  GLU A  14     -10.335  16.574  -9.784  1.00  2.440          H  
ATOM    223  N   ASN A  15     -10.319  13.648 -11.284  1.00  1.280          N  
ATOM    224  CA  ASN A  15     -11.430  12.914 -11.899  1.00  1.330          C  
ATOM    225  C   ASN A  15     -11.033  11.775 -12.855  1.00  1.180          C  
ATOM    226  O   ASN A  15     -11.885  11.255 -13.582  1.00  1.340          O  
ATOM    227  CB  ASN A  15     -12.333  13.886 -12.627  1.00  1.840          C  
ATOM    228  CG  ASN A  15     -12.868  14.943 -11.733  1.00  1.840          C  
ATOM    229  OD1 ASN A  15     -13.053  14.738 -10.526  1.00  1.840          O  
ATOM    230  ND2 ASN A  15     -13.131  16.080 -12.298  1.00  1.840          N  
ATOM    231  H   ASN A  15     -10.260  13.617 -10.276  1.00  1.540          H  
ATOM    232  HA  ASN A  15     -12.004  12.455 -11.092  1.00  1.600          H  
ATOM    233 1HB  ASN A  15     -11.802  14.356 -13.455  1.00  2.210          H  
ATOM    234 2HB  ASN A  15     -13.176  13.346 -13.051  1.00  2.210          H  
ATOM    235 1HD2 ASN A  15     -13.544  16.831 -11.762  1.00  2.210          H  
ATOM    236 2HD2 ASN A  15     -12.970  16.211 -13.294  1.00  2.210          H  
ATOM    237  N   VAL A  16      -9.779  11.340 -12.798  1.00  1.040          N  
ATOM    238  CA  VAL A  16      -9.265  10.272 -13.643  1.00  1.110          C  
ATOM    239  C   VAL A  16      -8.673   9.152 -12.773  1.00  1.120          C  
ATOM    240  O   VAL A  16      -7.975   9.452 -11.813  1.00  1.100          O  
ATOM    241  CB  VAL A  16      -8.175  10.847 -14.575  1.00  1.530          C  
ATOM    242  CG1 VAL A  16      -7.560   9.766 -15.448  1.00  1.530          C  
ATOM    243  CG2 VAL A  16      -8.775  11.938 -15.445  1.00  1.530          C  
ATOM    244  H   VAL A  16      -9.119  11.813 -12.169  1.00  1.250          H  
ATOM    245  HA  VAL A  16     -10.076   9.916 -14.258  1.00  1.330          H  
ATOM    246  HB  VAL A  16      -7.388  11.264 -13.966  1.00  1.830          H  
ATOM    247 1HG1 VAL A  16      -6.790  10.211 -16.076  1.00  1.830          H  
ATOM    248 2HG1 VAL A  16      -7.104   8.993 -14.830  1.00  1.830          H  
ATOM    249 3HG1 VAL A  16      -8.326   9.323 -16.078  1.00  1.830          H  
ATOM    250 1HG2 VAL A  16      -7.999  12.353 -16.080  1.00  1.830          H  
ATOM    251 2HG2 VAL A  16      -9.567  11.517 -16.060  1.00  1.830          H  
ATOM    252 3HG2 VAL A  16      -9.183  12.721 -14.827  1.00  1.830          H  
ATOM    253  N   PRO A  17      -8.979   7.864 -13.000  1.00  1.230          N  
ATOM    254  CA  PRO A  17      -8.404   6.767 -12.236  1.00  1.300          C  
ATOM    255  C   PRO A  17      -6.876   6.858 -12.269  1.00  1.210          C  
ATOM    256  O   PRO A  17      -6.292   7.091 -13.326  1.00  1.460          O  
ATOM    257  CB  PRO A  17      -8.921   5.540 -12.995  1.00  1.950          C  
ATOM    258  CG  PRO A  17     -10.229   6.009 -13.616  1.00  1.950          C  
ATOM    259  CD  PRO A  17      -9.970   7.452 -14.016  1.00  1.950          C  
ATOM    260  HA  PRO A  17      -8.780   6.802 -11.202  1.00  1.560          H  
ATOM    261 1HB  PRO A  17      -8.177   5.221 -13.742  1.00  2.340          H  
ATOM    262 2HB  PRO A  17      -9.055   4.701 -12.297  1.00  2.340          H  
ATOM    263 1HG  PRO A  17     -10.488   5.369 -14.476  1.00  2.340          H  
ATOM    264 2HG  PRO A  17     -11.050   5.912 -12.892  1.00  2.340          H  
ATOM    265 1HD  PRO A  17      -9.545   7.510 -15.026  1.00  2.340          H  
ATOM    266 2HD  PRO A  17     -10.915   7.999 -13.918  1.00  2.340          H  
ATOM    267  N   TYR A  18      -6.257   6.653 -11.114  1.00  1.150          N  
ATOM    268  CA  TYR A  18      -4.807   6.730 -10.911  1.00  1.060          C  
ATOM    269  C   TYR A  18      -4.439   5.924  -9.664  1.00  1.050          C  
ATOM    270  O   TYR A  18      -5.274   5.799  -8.761  1.00  1.200          O  
ATOM    271  CB  TYR A  18      -4.360   8.194 -10.731  1.00  1.520          C  
ATOM    272  CG  TYR A  18      -2.823   8.420 -10.667  1.00  1.520          C  
ATOM    273  CD1 TYR A  18      -2.089   8.692 -11.811  1.00  1.520          C  
ATOM    274  CD2 TYR A  18      -2.152   8.310  -9.461  1.00  1.520          C  
ATOM    275  CE1 TYR A  18      -0.708   8.872 -11.725  1.00  1.520          C  
ATOM    276  CE2 TYR A  18      -0.796   8.472  -9.397  1.00  1.520          C  
ATOM    277  CZ  TYR A  18      -0.076   8.756 -10.481  1.00  1.520          C  
ATOM    278  OH  TYR A  18       1.292   8.929 -10.334  1.00  1.520          O  
ATOM    279  H   TYR A  18      -6.840   6.453 -10.311  1.00  1.380          H  
ATOM    280  HA  TYR A  18      -4.300   6.292 -11.772  1.00  1.270          H  
ATOM    281 1HB  TYR A  18      -4.749   8.786 -11.566  1.00  1.820          H  
ATOM    282 2HB  TYR A  18      -4.806   8.596  -9.838  1.00  1.820          H  
ATOM    283  HD1 TYR A  18      -2.587   8.780 -12.779  1.00  1.820          H  
ATOM    284  HD2 TYR A  18      -2.692   8.083  -8.554  1.00  1.820          H  
ATOM    285  HE1 TYR A  18      -0.135   9.102 -12.620  1.00  1.820          H  
ATOM    286  HE2 TYR A  18      -0.289   8.378  -8.458  1.00  1.820          H  
ATOM    287  HH  TYR A  18       1.672   9.172 -11.183  1.00  1.820          H  
ATOM    288  N   GLY A  19      -3.229   5.347  -9.608  1.00  1.030          N  
ATOM    289  CA  GLY A  19      -2.804   4.736  -8.346  1.00  1.120          C  
ATOM    290  C   GLY A  19      -1.461   5.315  -7.872  1.00  1.100          C  
ATOM    291  O   GLY A  19      -0.590   5.628  -8.687  1.00  1.240          O  
ATOM    292  H   GLY A  19      -2.589   5.391 -10.390  1.00  1.240          H  
ATOM    293 1HA  GLY A  19      -3.562   4.931  -7.595  1.00  1.340          H  
ATOM    294 2HA  GLY A  19      -2.727   3.654  -8.457  1.00  1.340          H  
ATOM    295  N   LEU A  20      -1.282   5.374  -6.551  1.00  1.080          N  
ATOM    296  CA  LEU A  20      -0.060   5.906  -5.925  1.00  1.130          C  
ATOM    297  C   LEU A  20       0.900   4.795  -5.508  1.00  1.150          C  
ATOM    298  O   LEU A  20       0.607   4.065  -4.562  1.00  1.140          O  
ATOM    299  CB  LEU A  20      -0.391   6.673  -4.607  1.00  1.560          C  
ATOM    300  CG  LEU A  20      -1.362   7.870  -4.618  1.00  1.560          C  
ATOM    301  CD1 LEU A  20      -1.605   8.312  -3.154  1.00  1.560          C  
ATOM    302  CD2 LEU A  20      -0.780   9.047  -5.387  1.00  1.560          C  
ATOM    303  H   LEU A  20      -2.068   5.039  -5.988  1.00  1.300          H  
ATOM    304  HA  LEU A  20       0.442   6.557  -6.637  1.00  1.360          H  
ATOM    305 1HB  LEU A  20      -0.753   5.985  -3.927  1.00  1.870          H  
ATOM    306 2HB  LEU A  20       0.507   7.029  -4.165  1.00  1.870          H  
ATOM    307  HG  LEU A  20      -2.290   7.562  -5.070  1.00  1.870          H  
ATOM    308 1HD1 LEU A  20      -2.296   9.154  -3.131  1.00  1.870          H  
ATOM    309 2HD1 LEU A  20      -2.029   7.481  -2.586  1.00  1.870          H  
ATOM    310 3HD1 LEU A  20      -0.661   8.612  -2.699  1.00  1.870          H  
ATOM    311 1HD2 LEU A  20      -1.479   9.885  -5.371  1.00  1.870          H  
ATOM    312 2HD2 LEU A  20       0.148   9.354  -4.919  1.00  1.870          H  
ATOM    313 3HD2 LEU A  20      -0.601   8.765  -6.399  1.00  1.870          H  
ATOM    314  N   LEU A  21       2.037   4.657  -6.188  1.00  1.320          N  
ATOM    315  CA  LEU A  21       2.991   3.599  -5.835  1.00  1.390          C  
ATOM    316  C   LEU A  21       4.202   4.124  -5.070  1.00  1.520          C  
ATOM    317  O   LEU A  21       4.982   4.916  -5.598  1.00  1.800          O  
ATOM    318  CB  LEU A  21       3.458   2.847  -7.092  1.00  1.920          C  
ATOM    319  CG  LEU A  21       4.577   1.746  -6.894  1.00  1.920          C  
ATOM    320  CD1 LEU A  21       4.079   0.608  -5.964  1.00  1.920          C  
ATOM    321  CD2 LEU A  21       4.943   1.185  -8.267  1.00  1.920          C  
ATOM    322  H   LEU A  21       2.227   5.276  -6.967  1.00  1.580          H  
ATOM    323  HA  LEU A  21       2.480   2.895  -5.197  1.00  1.670          H  
ATOM    324 1HB  LEU A  21       2.590   2.359  -7.537  1.00  2.300          H  
ATOM    325 2HB  LEU A  21       3.837   3.579  -7.804  1.00  2.300          H  
ATOM    326  HG  LEU A  21       5.462   2.194  -6.441  1.00  2.300          H  
ATOM    327 1HD1 LEU A  21       4.865  -0.139  -5.853  1.00  2.300          H  
ATOM    328 2HD1 LEU A  21       3.842   1.003  -4.993  1.00  2.300          H  
ATOM    329 3HD1 LEU A  21       3.196   0.141  -6.392  1.00  2.300          H  
ATOM    330 1HD2 LEU A  21       5.723   0.430  -8.157  1.00  2.300          H  
ATOM    331 2HD2 LEU A  21       4.063   0.730  -8.725  1.00  2.300          H  
ATOM    332 3HD2 LEU A  21       5.307   1.992  -8.902  1.00  2.300          H  
ATOM    333  N   MET A  22       4.368   3.666  -3.827  1.00  1.480          N  
ATOM    334  CA  MET A  22       5.490   4.132  -3.005  1.00  1.660          C  
ATOM    335  C   MET A  22       5.976   3.142  -1.943  1.00  1.500          C  
ATOM    336  O   MET A  22       5.296   2.171  -1.594  1.00  1.430          O  
ATOM    337  CB  MET A  22       5.169   5.463  -2.317  1.00  2.250          C  
ATOM    338  CG  MET A  22       4.032   5.397  -1.318  1.00  2.250          C  
ATOM    339  SD  MET A  22       3.718   6.965  -0.430  1.00  2.250          S  
ATOM    340  CE  MET A  22       5.062   6.984   0.789  1.00  2.250          C  
ATOM    341  H   MET A  22       3.678   2.992  -3.472  1.00  1.780          H  
ATOM    342  HA  MET A  22       6.330   4.303  -3.673  1.00  1.990          H  
ATOM    343 1HB  MET A  22       6.049   5.810  -1.793  1.00  2.700          H  
ATOM    344 2HB  MET A  22       4.927   6.207  -3.062  1.00  2.700          H  
ATOM    345 1HG  MET A  22       3.117   5.093  -1.828  1.00  2.700          H  
ATOM    346 2HG  MET A  22       4.280   4.639  -0.589  1.00  2.700          H  
ATOM    347 1HE  MET A  22       4.988   7.877   1.408  1.00  2.700          H  
ATOM    348 2HE  MET A  22       4.993   6.105   1.424  1.00  2.700          H  
ATOM    349 3HE  MET A  22       6.027   6.975   0.285  1.00  2.700          H  
ATOM    350  N   GLN A  23       7.186   3.424  -1.441  1.00  1.560          N  
ATOM    351  CA  GLN A  23       7.834   2.692  -0.352  1.00  1.440          C  
ATOM    352  C   GLN A  23       7.459   3.245   0.991  1.00  1.450          C  
ATOM    353  O   GLN A  23       7.554   4.450   1.218  1.00  1.680          O  
ATOM    354  CB  GLN A  23       9.371   2.754  -0.485  1.00  2.060          C  
ATOM    355  CG  GLN A  23      10.198   2.066   0.668  1.00  2.060          C  
ATOM    356  CD  GLN A  23      10.149   0.538   0.658  1.00  2.060          C  
ATOM    357  OE1 GLN A  23      10.566  -0.053  -0.344  1.00  2.060          O  
ATOM    358  NE2 GLN A  23       9.657  -0.092   1.726  1.00  2.060          N  
ATOM    359  H   GLN A  23       7.676   4.224  -1.818  1.00  1.870          H  
ATOM    360  HA  GLN A  23       7.482   1.676  -0.353  1.00  1.730          H  
ATOM    361 1HB  GLN A  23       9.666   2.284  -1.422  1.00  2.480          H  
ATOM    362 2HB  GLN A  23       9.683   3.798  -0.533  1.00  2.480          H  
ATOM    363 1HG  GLN A  23      11.238   2.360   0.546  1.00  2.480          H  
ATOM    364 2HG  GLN A  23       9.844   2.410   1.640  1.00  2.480          H  
ATOM    365 1HE2 GLN A  23       9.599  -1.123   1.728  1.00  2.480          H  
ATOM    366 2HE2 GLN A  23       9.313   0.437   2.543  1.00  2.480          H  
ATOM    367  N   PHE A  24       7.075   2.373   1.903  1.00  1.360          N  
ATOM    368  CA  PHE A  24       6.711   2.842   3.208  1.00  1.560          C  
ATOM    369  C   PHE A  24       7.811   2.581   4.238  1.00  1.590          C  
ATOM    370  O   PHE A  24       8.557   1.595   4.149  1.00  1.780          O  
ATOM    371  CB  PHE A  24       5.476   2.102   3.631  1.00  2.100          C  
ATOM    372  CG  PHE A  24       4.371   2.252   2.693  1.00  2.100          C  
ATOM    373  CD1 PHE A  24       3.930   1.135   2.080  1.00  2.100          C  
ATOM    374  CD2 PHE A  24       3.810   3.472   2.347  1.00  2.100          C  
ATOM    375  CE1 PHE A  24       2.974   1.192   1.177  1.00  2.100          C  
ATOM    376  CE2 PHE A  24       2.815   3.532   1.417  1.00  2.100          C  
ATOM    377  CZ  PHE A  24       2.395   2.391   0.824  1.00  2.100          C  
ATOM    378  H   PHE A  24       6.966   1.375   1.685  1.00  1.630          H  
ATOM    379  HA  PHE A  24       6.518   3.913   3.165  1.00  1.870          H  
ATOM    380 1HB  PHE A  24       5.723   1.047   3.688  1.00  2.520          H  
ATOM    381 2HB  PHE A  24       5.165   2.415   4.585  1.00  2.520          H  
ATOM    382  HD1 PHE A  24       4.377   0.169   2.331  1.00  2.520          H  
ATOM    383  HD2 PHE A  24       4.165   4.389   2.807  1.00  2.520          H  
ATOM    384  HE1 PHE A  24       2.673   0.278   0.732  1.00  2.520          H  
ATOM    385  HE2 PHE A  24       2.373   4.490   1.145  1.00  2.520          H  
ATOM    386  HZ  PHE A  24       1.609   2.425   0.069  1.00  2.520          H  
ATOM    387  N   MET A  25       7.899   3.494   5.205  1.00  1.690          N  
ATOM    388  CA  MET A  25       8.785   3.432   6.368  1.00  1.930          C  
ATOM    389  C   MET A  25       8.005   3.999   7.551  1.00  2.010          C  
ATOM    390  O   MET A  25       7.085   4.790   7.347  1.00  2.030          O  
ATOM    391  CB  MET A  25      10.062   4.237   6.140  1.00  2.610          C  
ATOM    392  CG  MET A  25      10.934   3.763   4.973  1.00  2.610          C  
ATOM    393  SD  MET A  25      12.388   4.795   4.681  1.00  2.610          S  
ATOM    394  CE  MET A  25      13.452   4.544   6.087  1.00  2.610          C  
ATOM    395  H   MET A  25       7.275   4.285   5.139  1.00  2.030          H  
ATOM    396  HA  MET A  25       9.039   2.395   6.581  1.00  2.320          H  
ATOM    397 1HB  MET A  25       9.821   5.257   6.003  1.00  3.130          H  
ATOM    398 2HB  MET A  25      10.665   4.185   7.041  1.00  3.130          H  
ATOM    399 1HG  MET A  25      11.261   2.742   5.162  1.00  3.130          H  
ATOM    400 2HG  MET A  25      10.346   3.759   4.062  1.00  3.130          H  
ATOM    401 1HE  MET A  25      14.348   5.155   5.963  1.00  3.130          H  
ATOM    402 2HE  MET A  25      12.947   4.851   6.996  1.00  3.130          H  
ATOM    403 3HE  MET A  25      13.733   3.498   6.165  1.00  3.130          H  
ATOM    404  N   ASP A  26       8.331   3.559   8.761  1.00  2.390          N  
ATOM    405  CA  ASP A  26       7.667   4.017   9.986  1.00  2.800          C  
ATOM    406  C   ASP A  26       7.788   5.515  10.267  1.00  3.060          C  
ATOM    407  O   ASP A  26       8.872   6.096  10.162  1.00  3.110          O  
ATOM    408  CB  ASP A  26       8.170   3.237  11.184  1.00  3.760          C  
ATOM    409  CG  ASP A  26       7.423   3.611  12.447  1.00  3.760          C  
ATOM    410  OD1 ASP A  26       6.315   3.178  12.615  1.00  3.760          O  
ATOM    411  OD2 ASP A  26       7.997   4.343  13.259  1.00  3.760          O  
ATOM    412  H   ASP A  26       9.082   2.890   8.849  1.00  2.870          H  
ATOM    413  HA  ASP A  26       6.603   3.791   9.884  1.00  3.360          H  
ATOM    414 1HB  ASP A  26       8.050   2.162  11.009  1.00  4.510          H  
ATOM    415 2HB  ASP A  26       9.228   3.427  11.319  1.00  4.510          H  
ATOM    416  N   VAL A  27       6.668   6.122  10.672  1.00  3.650          N  
ATOM    417  CA  VAL A  27       6.591   7.559  10.940  1.00  4.310          C  
ATOM    418  C   VAL A  27       7.519   8.072  12.046  1.00  4.370          C  
ATOM    419  O   VAL A  27       7.902   9.241  12.010  1.00  4.920          O  
ATOM    420  CB  VAL A  27       5.125   7.960  11.272  1.00  5.770          C  
ATOM    421  CG1 VAL A  27       4.720   7.478  12.649  1.00  5.770          C  
ATOM    422  CG2 VAL A  27       4.938   9.457  11.192  1.00  5.770          C  
ATOM    423  H   VAL A  27       5.812   5.561  10.762  1.00  4.380          H  
ATOM    424  HA  VAL A  27       6.870   8.071  10.024  1.00  5.170          H  
ATOM    425  HB  VAL A  27       4.473   7.480  10.551  1.00  6.920          H  
ATOM    426 1HG1 VAL A  27       3.698   7.757  12.830  1.00  6.920          H  
ATOM    427 2HG1 VAL A  27       4.826   6.396  12.720  1.00  6.920          H  
ATOM    428 3HG1 VAL A  27       5.332   7.945  13.410  1.00  6.920          H  
ATOM    429 1HG2 VAL A  27       3.899   9.699  11.399  1.00  6.920          H  
ATOM    430 2HG2 VAL A  27       5.568   9.957  11.926  1.00  6.920          H  
ATOM    431 3HG2 VAL A  27       5.191   9.825  10.210  1.00  6.920          H  
ATOM    432  N   ASP A  28       7.862   7.242  13.043  1.00  4.140          N  
ATOM    433  CA  ASP A  28       8.720   7.677  14.136  1.00  4.500          C  
ATOM    434  C   ASP A  28      10.111   7.071  14.002  1.00  4.380          C  
ATOM    435  O   ASP A  28      10.875   7.032  14.973  1.00  4.970          O  
ATOM    436  CB  ASP A  28       8.109   7.286  15.489  1.00  6.160          C  
ATOM    437  CG  ASP A  28       6.792   8.027  15.827  1.00  6.160          C  
ATOM    438  OD1 ASP A  28       6.708   9.212  15.603  1.00  6.160          O  
ATOM    439  OD2 ASP A  28       5.883   7.387  16.312  1.00  6.160          O  
ATOM    440  H   ASP A  28       7.566   6.255  13.069  1.00  4.970          H  
ATOM    441  HA  ASP A  28       8.815   8.761  14.096  1.00  5.400          H  
ATOM    442 1HB  ASP A  28       7.907   6.210  15.483  1.00  7.390          H  
ATOM    443 2HB  ASP A  28       8.831   7.477  16.281  1.00  7.390          H  
ATOM    444  N   ASP A  29      10.420   6.570  12.801  1.00  3.990          N  
ATOM    445  CA  ASP A  29      11.663   5.887  12.476  1.00  4.390          C  
ATOM    446  C   ASP A  29      11.911   4.625  13.320  1.00  4.630          C  
ATOM    447  O   ASP A  29      13.061   4.292  13.624  1.00  5.370          O  
ATOM    448  CB  ASP A  29      12.869   6.833  12.601  1.00  5.990          C  
ATOM    449  CG  ASP A  29      12.886   7.948  11.542  1.00  5.990          C  
ATOM    450  OD1 ASP A  29      12.668   7.651  10.388  1.00  5.990          O  
ATOM    451  OD2 ASP A  29      13.132   9.080  11.890  1.00  5.990          O  
ATOM    452  H   ASP A  29       9.748   6.643  12.031  1.00  4.790          H  
ATOM    453  HA  ASP A  29      11.595   5.609  11.432  1.00  5.270          H  
ATOM    454 1HB  ASP A  29      12.891   7.287  13.590  1.00  7.180          H  
ATOM    455 2HB  ASP A  29      13.787   6.255  12.496  1.00  7.180          H  
ATOM    456  N   SER A  30      10.842   3.897  13.675  1.00  4.420          N  
ATOM    457  CA  SER A  30      10.960   2.654  14.435  1.00  5.080          C  
ATOM    458  C   SER A  30      10.801   1.440  13.519  1.00  5.120          C  
ATOM    459  O   SER A  30      10.549   1.581  12.322  1.00  4.900          O  
ATOM    460  CB  SER A  30       9.942   2.619  15.562  1.00  6.850          C  
ATOM    461  OG  SER A  30       8.647   2.429  15.079  1.00  6.850          O  
ATOM    462  H   SER A  30       9.887   4.189  13.424  1.00  5.300          H  
ATOM    463  HA  SER A  30      11.955   2.614  14.878  1.00  6.100          H  
ATOM    464 1HB  SER A  30      10.194   1.820  16.254  1.00  8.220          H  
ATOM    465 2HB  SER A  30       9.986   3.557  16.114  1.00  8.220          H  
ATOM    466  HG  SER A  30       8.377   3.277  14.661  1.00  8.220          H  
ATOM    467  N   VAL A  31      11.005   0.237  14.056  1.00  5.530          N  
ATOM    468  CA  VAL A  31      10.857  -0.983  13.264  1.00  5.840          C  
ATOM    469  C   VAL A  31       9.871  -1.948  13.934  1.00  6.450          C  
ATOM    470  O   VAL A  31      10.020  -2.270  15.112  1.00  7.200          O  
ATOM    471  CB  VAL A  31      12.242  -1.658  13.062  1.00  8.050          C  
ATOM    472  CG1 VAL A  31      12.122  -2.944  12.252  1.00  8.050          C  
ATOM    473  CG2 VAL A  31      13.152  -0.713  12.344  1.00  8.050          C  
ATOM    474  H   VAL A  31      11.227   0.168  15.041  1.00  6.640          H  
ATOM    475  HA  VAL A  31      10.460  -0.716  12.285  1.00  7.010          H  
ATOM    476  HB  VAL A  31      12.661  -1.916  14.034  1.00  9.660          H  
ATOM    477 1HG1 VAL A  31      13.107  -3.399  12.129  1.00  9.660          H  
ATOM    478 2HG1 VAL A  31      11.489  -3.640  12.770  1.00  9.660          H  
ATOM    479 3HG1 VAL A  31      11.706  -2.733  11.269  1.00  9.660          H  
ATOM    480 1HG2 VAL A  31      14.125  -1.175  12.201  1.00  9.660          H  
ATOM    481 2HG2 VAL A  31      12.712  -0.487  11.389  1.00  9.660          H  
ATOM    482 3HG2 VAL A  31      13.275   0.202  12.915  1.00  9.660          H  
ATOM    483  N   TYR A  32       8.876  -2.411  13.175  1.00  6.240          N  
ATOM    484  CA  TYR A  32       7.874  -3.352  13.668  1.00  6.930          C  
ATOM    485  C   TYR A  32       8.647  -4.597  14.147  1.00  6.740          C  
ATOM    486  O   TYR A  32       9.607  -4.989  13.486  1.00  6.210          O  
ATOM    487  CB  TYR A  32       6.853  -3.679  12.561  1.00  9.430          C  
ATOM    488  CG  TYR A  32       5.697  -4.561  13.010  1.00  9.430          C  
ATOM    489  CD1 TYR A  32       4.645  -4.006  13.741  1.00  9.430          C  
ATOM    490  CD2 TYR A  32       5.684  -5.907  12.715  1.00  9.430          C  
ATOM    491  CE1 TYR A  32       3.602  -4.815  14.180  1.00  9.430          C  
ATOM    492  CE2 TYR A  32       4.650  -6.701  13.143  1.00  9.430          C  
ATOM    493  CZ  TYR A  32       3.615  -6.169  13.878  1.00  9.430          C  
ATOM    494  OH  TYR A  32       2.599  -6.995  14.307  1.00  9.430          O  
ATOM    495  H   TYR A  32       8.808  -2.087  12.219  1.00  7.490          H  
ATOM    496  HA  TYR A  32       7.348  -2.882  14.484  1.00  8.320          H  
ATOM    497 1HB  TYR A  32       6.437  -2.749  12.161  1.00 11.310          H  
ATOM    498 2HB  TYR A  32       7.363  -4.175  11.737  1.00 11.310          H  
ATOM    499  HD1 TYR A  32       4.644  -2.941  13.977  1.00 11.310          H  
ATOM    500  HD2 TYR A  32       6.493  -6.349  12.156  1.00 11.310          H  
ATOM    501  HE1 TYR A  32       2.779  -4.389  14.759  1.00 11.310          H  
ATOM    502  HE2 TYR A  32       4.657  -7.765  12.909  1.00 11.310          H  
ATOM    503  HH  TYR A  32       2.036  -6.532  14.974  1.00 11.310          H  
ATOM    504  N   PRO A  33       8.323  -5.221  15.293  1.00  7.430          N  
ATOM    505  CA  PRO A  33       9.048  -6.364  15.823  1.00  7.540          C  
ATOM    506  C   PRO A  33       9.255  -7.481  14.812  1.00  7.010          C  
ATOM    507  O   PRO A  33       8.344  -7.840  14.066  1.00  6.900          O  
ATOM    508  CB  PRO A  33       8.126  -6.821  16.961  1.00 11.310          C  
ATOM    509  CG  PRO A  33       7.449  -5.555  17.423  1.00 11.310          C  
ATOM    510  CD  PRO A  33       7.206  -4.766  16.160  1.00 11.310          C  
ATOM    511  HA  PRO A  33      10.015  -6.018  16.218  1.00  9.050          H  
ATOM    512 1HB  PRO A  33       7.418  -7.577  16.586  1.00 13.570          H  
ATOM    513 2HB  PRO A  33       8.719  -7.305  17.753  1.00 13.570          H  
ATOM    514 1HG  PRO A  33       6.515  -5.798  17.955  1.00 13.570          H  
ATOM    515 2HG  PRO A  33       8.092  -5.018  18.137  1.00 13.570          H  
ATOM    516 1HD  PRO A  33       6.244  -5.035  15.743  1.00 13.570          H  
ATOM    517 2HD  PRO A  33       7.289  -3.705  16.420  1.00 13.570          H  
ATOM    518  N   SER A  34      10.472  -8.033  14.850  1.00  6.920          N  
ATOM    519  CA  SER A  34      10.986  -9.095  13.980  1.00  6.660          C  
ATOM    520  C   SER A  34      10.875  -8.798  12.482  1.00  5.870          C  
ATOM    521  O   SER A  34      10.468  -9.656  11.693  1.00  5.750          O  
ATOM    522  CB  SER A  34      10.292 -10.408  14.297  1.00  9.430          C  
ATOM    523  OG  SER A  34      10.534 -10.804  15.627  1.00  9.430          O  
ATOM    524  H   SER A  34      11.118  -7.670  15.534  1.00  8.300          H  
ATOM    525  HA  SER A  34      12.045  -9.220  14.208  1.00  7.990          H  
ATOM    526 1HB  SER A  34       9.219 -10.305  14.132  1.00 11.310          H  
ATOM    527 2HB  SER A  34      10.651 -11.179  13.618  1.00 11.310          H  
ATOM    528  HG  SER A  34      10.062 -11.631  15.743  1.00 11.310          H  
ATOM    529  N   THR A  35      11.292  -7.589  12.090  1.00  5.640          N  
ATOM    530  CA  THR A  35      11.309  -7.185  10.687  1.00  5.250          C  
ATOM    531  C   THR A  35      12.626  -6.484  10.353  1.00  4.840          C  
ATOM    532  O   THR A  35      13.415  -6.154  11.244  1.00  5.000          O  
ATOM    533  CB  THR A  35      10.152  -6.237  10.309  1.00  7.510          C  
ATOM    534  OG1 THR A  35      10.332  -4.971  10.921  1.00  7.510          O  
ATOM    535  CG2 THR A  35       8.820  -6.771  10.713  1.00  7.510          C  
ATOM    536  H   THR A  35      11.615  -6.946  12.799  1.00  6.770          H  
ATOM    537  HA  THR A  35      11.235  -8.077  10.066  1.00  6.300          H  
ATOM    538  HB  THR A  35      10.149  -6.108   9.235  1.00  9.010          H  
ATOM    539  HG1 THR A  35      10.161  -5.051  11.883  1.00  9.010          H  
ATOM    540 1HG2 THR A  35       8.057  -6.070  10.408  1.00  9.010          H  
ATOM    541 2HG2 THR A  35       8.643  -7.734  10.237  1.00  9.010          H  
ATOM    542 3HG2 THR A  35       8.789  -6.890  11.786  1.00  9.010          H  
ATOM    543  N   SER A  36      12.857  -6.264   9.052  1.00  4.780          N  
ATOM    544  CA  SER A  36      13.999  -5.506   8.538  1.00  4.630          C  
ATOM    545  C   SER A  36      13.385  -4.384   7.724  1.00  4.280          C  
ATOM    546  O   SER A  36      14.002  -3.350   7.410  1.00  4.560          O  
ATOM    547  CB  SER A  36      14.874  -6.391   7.677  1.00  6.540          C  
ATOM    548  OG  SER A  36      14.175  -6.831   6.542  1.00  6.540          O  
ATOM    549  H   SER A  36      12.182  -6.591   8.379  1.00  5.740          H  
ATOM    550  HA  SER A  36      14.576  -5.088   9.364  1.00  5.560          H  
ATOM    551 1HB  SER A  36      15.761  -5.839   7.371  1.00  7.850          H  
ATOM    552 2HB  SER A  36      15.205  -7.248   8.260  1.00  7.850          H  
ATOM    553  HG  SER A  36      14.752  -7.470   6.109  1.00  7.850          H  
ATOM    554  N   LYS A  37      12.114  -4.639   7.421  1.00  4.070          N  
ATOM    555  CA  LYS A  37      11.207  -3.788   6.668  1.00  4.000          C  
ATOM    556  C   LYS A  37      10.213  -3.248   7.700  1.00  3.540          C  
ATOM    557  O   LYS A  37       9.299  -3.984   8.064  1.00  3.310          O  
ATOM    558  CB  LYS A  37      10.460  -4.568   5.576  1.00  5.630          C  
ATOM    559  CG  LYS A  37      11.346  -5.275   4.540  1.00  5.630          C  
ATOM    560  CD  LYS A  37      12.110  -4.302   3.636  1.00  5.630          C  
ATOM    561  CE  LYS A  37      12.899  -5.062   2.568  1.00  5.630          C  
ATOM    562  NZ  LYS A  37      13.666  -4.143   1.665  1.00  5.630          N  
ATOM    563  H   LYS A  37      11.783  -5.531   7.762  1.00  4.880          H  
ATOM    564  HA  LYS A  37      11.761  -3.002   6.180  1.00  4.800          H  
ATOM    565 1HB  LYS A  37       9.829  -5.327   6.037  1.00  6.750          H  
ATOM    566 2HB  LYS A  37       9.798  -3.887   5.031  1.00  6.750          H  
ATOM    567 1HG  LYS A  37      12.065  -5.913   5.052  1.00  6.750          H  
ATOM    568 2HG  LYS A  37      10.716  -5.907   3.910  1.00  6.750          H  
ATOM    569 1HD  LYS A  37      11.408  -3.624   3.144  1.00  6.750          H  
ATOM    570 2HD  LYS A  37      12.811  -3.718   4.228  1.00  6.750          H  
ATOM    571 1HE  LYS A  37      13.599  -5.731   3.064  1.00  6.750          H  
ATOM    572 2HE  LYS A  37      12.213  -5.655   1.966  1.00  6.750          H  
ATOM    573 1HZ  LYS A  37      14.174  -4.694   0.986  1.00  6.750          H  
ATOM    574 2HZ  LYS A  37      13.032  -3.518   1.174  1.00  6.750          H  
ATOM    575 3HZ  LYS A  37      14.315  -3.599   2.212  1.00  6.750          H  
ATOM    576  N   PRO A  38      10.308  -1.965   8.117  1.00  3.850          N  
ATOM    577  CA  PRO A  38       9.531  -1.298   9.162  1.00  3.850          C  
ATOM    578  C   PRO A  38       8.027  -1.328   8.939  1.00  3.350          C  
ATOM    579  O   PRO A  38       7.250  -1.080   9.861  1.00  3.650          O  
ATOM    580  CB  PRO A  38      10.011   0.143   9.044  1.00  5.780          C  
ATOM    581  CG  PRO A  38      11.344   0.047   8.436  1.00  5.780          C  
ATOM    582  CD  PRO A  38      11.310  -1.091   7.510  1.00  5.780          C  
ATOM    583  HA  PRO A  38       9.792  -1.735  10.135  1.00  4.620          H  
ATOM    584 1HB  PRO A  38       9.311   0.718   8.443  1.00  6.930          H  
ATOM    585 2HB  PRO A  38      10.045   0.611  10.043  1.00  6.930          H  
ATOM    586 1HG  PRO A  38      11.580   0.971   7.913  1.00  6.930          H  
ATOM    587 2HG  PRO A  38      12.077  -0.097   9.213  1.00  6.930          H  
ATOM    588 1HD  PRO A  38      11.020  -0.778   6.491  1.00  6.930          H  
ATOM    589 2HD  PRO A  38      12.314  -1.528   7.564  1.00  6.930          H  
ATOM    590  N   VAL A  39       7.629  -1.543   7.691  1.00  2.860          N  
ATOM    591  CA  VAL A  39       6.243  -1.589   7.300  1.00  2.510          C  
ATOM    592  C   VAL A  39       5.969  -2.910   6.605  1.00  2.110          C  
ATOM    593  O   VAL A  39       6.043  -3.030   5.383  1.00  2.060          O  
ATOM    594  CB  VAL A  39       5.914  -0.400   6.381  1.00  3.650          C  
ATOM    595  CG1 VAL A  39       4.478  -0.423   6.023  1.00  3.650          C  
ATOM    596  CG2 VAL A  39       6.240   0.898   7.125  1.00  3.650          C  
ATOM    597  H   VAL A  39       8.320  -1.738   6.986  1.00  3.430          H  
ATOM    598  HA  VAL A  39       5.618  -1.531   8.191  1.00  3.010          H  
ATOM    599  HB  VAL A  39       6.499  -0.470   5.461  1.00  4.380          H  
ATOM    600 1HG1 VAL A  39       4.221   0.402   5.395  1.00  4.380          H  
ATOM    601 2HG1 VAL A  39       4.217  -1.344   5.508  1.00  4.380          H  
ATOM    602 3HG1 VAL A  39       3.948  -0.348   6.942  1.00  4.380          H  
ATOM    603 1HG2 VAL A  39       6.016   1.745   6.518  1.00  4.380          H  
ATOM    604 2HG2 VAL A  39       5.652   0.949   8.042  1.00  4.380          H  
ATOM    605 3HG2 VAL A  39       7.280   0.916   7.371  1.00  4.380          H  
ATOM    606  N   ASP A  40       5.654  -3.902   7.414  1.00  1.930          N  
ATOM    607  CA  ASP A  40       5.408  -5.261   6.979  1.00  1.590          C  
ATOM    608  C   ASP A  40       3.971  -5.387   6.508  1.00  1.360          C  
ATOM    609  O   ASP A  40       3.046  -5.130   7.271  1.00  1.450          O  
ATOM    610  CB  ASP A  40       5.701  -6.253   8.110  1.00  2.360          C  
ATOM    611  CG  ASP A  40       5.603  -7.720   7.665  1.00  2.360          C  
ATOM    612  OD1 ASP A  40       5.083  -7.966   6.581  1.00  2.360          O  
ATOM    613  OD2 ASP A  40       6.044  -8.577   8.394  1.00  2.360          O  
ATOM    614  H   ASP A  40       5.620  -3.705   8.403  1.00  2.320          H  
ATOM    615  HA  ASP A  40       6.069  -5.487   6.140  1.00  1.910          H  
ATOM    616 1HB  ASP A  40       6.705  -6.068   8.486  1.00  2.830          H  
ATOM    617 2HB  ASP A  40       5.004  -6.085   8.935  1.00  2.830          H  
ATOM    618  N   LEU A  41       3.775  -5.640   5.224  1.00  1.430          N  
ATOM    619  CA  LEU A  41       2.431  -5.723   4.665  1.00  1.450          C  
ATOM    620  C   LEU A  41       1.912  -7.171   4.604  1.00  1.420          C  
ATOM    621  O   LEU A  41       0.831  -7.433   4.057  1.00  1.460          O  
ATOM    622  CB  LEU A  41       2.404  -5.060   3.270  1.00  2.020          C  
ATOM    623  CG  LEU A  41       2.748  -3.540   3.215  1.00  2.020          C  
ATOM    624  CD1 LEU A  41       2.862  -3.077   1.774  1.00  2.020          C  
ATOM    625  CD2 LEU A  41       1.669  -2.761   3.869  1.00  2.020          C  
ATOM    626  H   LEU A  41       4.591  -5.811   4.642  1.00  1.720          H  
ATOM    627  HA  LEU A  41       1.761  -5.182   5.326  1.00  1.740          H  
ATOM    628 1HB  LEU A  41       3.091  -5.548   2.619  1.00  2.430          H  
ATOM    629 2HB  LEU A  41       1.406  -5.186   2.877  1.00  2.430          H  
ATOM    630  HG  LEU A  41       3.699  -3.362   3.722  1.00  2.430          H  
ATOM    631 1HD1 LEU A  41       3.105  -2.017   1.751  1.00  2.430          H  
ATOM    632 2HD1 LEU A  41       3.650  -3.634   1.270  1.00  2.430          H  
ATOM    633 3HD1 LEU A  41       1.934  -3.235   1.258  1.00  2.430          H  
ATOM    634 1HD2 LEU A  41       1.920  -1.705   3.821  1.00  2.430          H  
ATOM    635 2HD2 LEU A  41       0.728  -2.941   3.354  1.00  2.430          H  
ATOM    636 3HD2 LEU A  41       1.575  -3.060   4.887  1.00  2.430          H  
ATOM    637  N   THR A  42       2.673  -8.125   5.165  1.00  1.520          N  
ATOM    638  CA  THR A  42       2.256  -9.526   5.119  1.00  1.810          C  
ATOM    639  C   THR A  42       0.928  -9.690   5.819  1.00  1.690          C  
ATOM    640  O   THR A  42       0.851  -9.627   7.044  1.00  2.070          O  
ATOM    641  CB  THR A  42       3.261 -10.460   5.843  1.00  2.420          C  
ATOM    642  OG1 THR A  42       4.563 -10.311   5.291  1.00  2.420          O  
ATOM    643  CG2 THR A  42       2.823 -11.914   5.662  1.00  2.420          C  
ATOM    644  H   THR A  42       3.558  -7.878   5.623  1.00  1.820          H  
ATOM    645  HA  THR A  42       2.133  -9.838   4.087  1.00  2.170          H  
ATOM    646  HB  THR A  42       3.295 -10.212   6.905  1.00  2.900          H  
ATOM    647  HG1 THR A  42       4.955  -9.486   5.671  1.00  2.900          H  
ATOM    648 1HG2 THR A  42       3.534 -12.562   6.168  1.00  2.900          H  
ATOM    649 2HG2 THR A  42       1.831 -12.074   6.088  1.00  2.900          H  
ATOM    650 3HG2 THR A  42       2.801 -12.157   4.602  1.00  2.900          H  
ATOM    651  N   ASP A  43      -0.087 -10.039   5.044  1.00  1.640          N  
ATOM    652  CA  ASP A  43      -1.452 -10.216   5.510  1.00  1.640          C  
ATOM    653  C   ASP A  43      -2.006  -9.013   6.283  1.00  1.290          C  
ATOM    654  O   ASP A  43      -2.743  -9.188   7.253  1.00  1.360          O  
ATOM    655  CB  ASP A  43      -1.552 -11.489   6.349  1.00  2.300          C  
ATOM    656  CG  ASP A  43      -1.216 -12.735   5.523  1.00  2.300          C  
ATOM    657  OD1 ASP A  43      -1.522 -12.752   4.344  1.00  2.300          O  
ATOM    658  OD2 ASP A  43      -0.651 -13.654   6.069  1.00  2.300          O  
ATOM    659  H   ASP A  43       0.088 -10.127   4.053  1.00  1.970          H  
ATOM    660  HA  ASP A  43      -2.083 -10.354   4.632  1.00  1.970          H  
ATOM    661 1HB  ASP A  43      -0.879 -11.431   7.204  1.00  2.760          H  
ATOM    662 2HB  ASP A  43      -2.564 -11.589   6.736  1.00  2.760          H  
ATOM    663  N   PHE A  44      -1.700  -7.792   5.828  1.00  1.060          N  
ATOM    664  CA  PHE A  44      -2.230  -6.575   6.453  1.00  0.810          C  
ATOM    665  C   PHE A  44      -3.102  -5.726   5.539  1.00  0.910          C  
ATOM    666  O   PHE A  44      -2.938  -5.732   4.316  1.00  1.070          O  
ATOM    667  CB  PHE A  44      -1.150  -5.670   6.997  1.00  1.230          C  
ATOM    668  CG  PHE A  44      -0.450  -6.093   8.248  1.00  1.230          C  
ATOM    669  CD1 PHE A  44       0.662  -6.865   8.239  1.00  1.230          C  
ATOM    670  CD2 PHE A  44      -0.923  -5.646   9.463  1.00  1.230          C  
ATOM    671  CE1 PHE A  44       1.299  -7.215   9.415  1.00  1.230          C  
ATOM    672  CE2 PHE A  44      -0.309  -5.965  10.624  1.00  1.230          C  
ATOM    673  CZ  PHE A  44       0.811  -6.764  10.614  1.00  1.230          C  
ATOM    674  H   PHE A  44      -1.064  -7.697   5.029  1.00  1.270          H  
ATOM    675  HA  PHE A  44      -2.848  -6.878   7.297  1.00  0.970          H  
ATOM    676 1HB  PHE A  44      -0.405  -5.500   6.233  1.00  1.480          H  
ATOM    677 2HB  PHE A  44      -1.616  -4.758   7.183  1.00  1.480          H  
ATOM    678  HD1 PHE A  44       1.057  -7.213   7.299  1.00  1.480          H  
ATOM    679  HD2 PHE A  44      -1.808  -5.015   9.483  1.00  1.480          H  
ATOM    680  HE1 PHE A  44       2.191  -7.842   9.378  1.00  1.480          H  
ATOM    681  HE2 PHE A  44      -0.708  -5.580  11.563  1.00  1.480          H  
ATOM    682  HZ  PHE A  44       1.312  -7.027  11.551  1.00  1.480          H  
ATOM    683  N   SER A  45      -4.022  -4.969   6.147  1.00  0.890          N  
ATOM    684  CA  SER A  45      -4.877  -4.034   5.429  1.00  1.080          C  
ATOM    685  C   SER A  45      -4.272  -2.630   5.412  1.00  0.910          C  
ATOM    686  O   SER A  45      -4.075  -1.991   6.453  1.00  0.860          O  
ATOM    687  CB  SER A  45      -6.255  -3.994   6.056  1.00  1.440          C  
ATOM    688  OG  SER A  45      -7.058  -3.024   5.444  1.00  1.440          O  
ATOM    689  H   SER A  45      -4.128  -4.998   7.165  1.00  1.070          H  
ATOM    690  HA  SER A  45      -4.976  -4.376   4.400  1.00  1.300          H  
ATOM    691 1HB  SER A  45      -6.724  -4.971   5.965  1.00  1.720          H  
ATOM    692 2HB  SER A  45      -6.163  -3.773   7.122  1.00  1.720          H  
ATOM    693  HG  SER A  45      -7.920  -3.102   5.859  1.00  1.720          H  
ATOM    694  N   LEU A  46      -3.907  -2.175   4.216  1.00  0.880          N  
ATOM    695  CA  LEU A  46      -3.246  -0.885   4.052  1.00  0.790          C  
ATOM    696  C   LEU A  46      -4.191   0.164   3.464  1.00  0.770          C  
ATOM    697  O   LEU A  46      -4.868  -0.089   2.448  1.00  0.770          O  
ATOM    698  CB  LEU A  46      -2.018  -1.053   3.143  1.00  1.140          C  
ATOM    699  CG  LEU A  46      -1.186   0.219   2.813  1.00  1.140          C  
ATOM    700  CD1 LEU A  46      -0.476   0.728   4.004  1.00  1.140          C  
ATOM    701  CD2 LEU A  46      -0.221  -0.097   1.775  1.00  1.140          C  
ATOM    702  H   LEU A  46      -4.095  -2.748   3.405  1.00  1.060          H  
ATOM    703  HA  LEU A  46      -2.924  -0.537   5.033  1.00  0.950          H  
ATOM    704 1HB  LEU A  46      -1.350  -1.756   3.628  1.00  1.370          H  
ATOM    705 2HB  LEU A  46      -2.340  -1.494   2.206  1.00  1.370          H  
ATOM    706  HG  LEU A  46      -1.845   1.007   2.455  1.00  1.370          H  
ATOM    707 1HD1 LEU A  46       0.089   1.578   3.713  1.00  1.370          H  
ATOM    708 2HD1 LEU A  46      -1.178   1.003   4.791  1.00  1.370          H  
ATOM    709 3HD1 LEU A  46       0.192  -0.029   4.355  1.00  1.370          H  
ATOM    710 1HD2 LEU A  46       0.309   0.793   1.552  1.00  1.370          H  
ATOM    711 2HD2 LEU A  46       0.462  -0.863   2.102  1.00  1.370          H  
ATOM    712 3HD2 LEU A  46      -0.739  -0.428   0.909  1.00  1.370          H  
ATOM    713  N   ARG A  47      -4.203   1.349   4.077  1.00  0.770          N  
ATOM    714  CA  ARG A  47      -5.034   2.469   3.637  1.00  0.820          C  
ATOM    715  C   ARG A  47      -4.392   3.801   4.008  1.00  0.800          C  
ATOM    716  O   ARG A  47      -3.396   3.833   4.729  1.00  0.870          O  
ATOM    717  CB  ARG A  47      -6.394   2.402   4.314  1.00  1.130          C  
ATOM    718  CG  ARG A  47      -6.332   2.568   5.848  1.00  1.130          C  
ATOM    719  CD  ARG A  47      -7.671   2.560   6.467  1.00  1.130          C  
ATOM    720  NE  ARG A  47      -7.597   2.710   7.925  1.00  1.130          N  
ATOM    721  CZ  ARG A  47      -7.542   3.890   8.596  1.00  1.130          C  
ATOM    722  NH1 ARG A  47      -7.555   5.039   7.948  1.00  1.130          N  
ATOM    723  NH2 ARG A  47      -7.483   3.889   9.917  1.00  1.130          N  
ATOM    724  H   ARG A  47      -3.646   1.454   4.935  1.00  0.920          H  
ATOM    725  HA  ARG A  47      -5.153   2.425   2.554  1.00  0.980          H  
ATOM    726 1HB  ARG A  47      -7.044   3.182   3.915  1.00  1.350          H  
ATOM    727 2HB  ARG A  47      -6.860   1.442   4.099  1.00  1.350          H  
ATOM    728 1HG  ARG A  47      -5.753   1.742   6.276  1.00  1.350          H  
ATOM    729 2HG  ARG A  47      -5.847   3.507   6.106  1.00  1.350          H  
ATOM    730 1HD  ARG A  47      -8.277   3.365   6.055  1.00  1.350          H  
ATOM    731 2HD  ARG A  47      -8.151   1.605   6.252  1.00  1.350          H  
ATOM    732  HE  ARG A  47      -7.588   1.860   8.474  1.00  1.350          H  
ATOM    733 1HH1 ARG A  47      -7.604   5.056   6.942  1.00  1.350          H  
ATOM    734 2HH1 ARG A  47      -7.526   5.910   8.461  1.00  1.350          H  
ATOM    735 1HH2 ARG A  47      -7.474   3.013  10.422  1.00  1.350          H  
ATOM    736 2HH2 ARG A  47      -7.446   4.761  10.423  1.00  1.350          H  
ATOM    737  N   GLY A  48      -4.969   4.907   3.555  1.00  0.880          N  
ATOM    738  CA  GLY A  48      -4.424   6.211   3.925  1.00  1.020          C  
ATOM    739  C   GLY A  48      -5.332   7.363   3.522  1.00  0.840          C  
ATOM    740  O   GLY A  48      -6.449   7.151   3.034  1.00  0.930          O  
ATOM    741  H   GLY A  48      -5.784   4.843   2.936  1.00  1.060          H  
ATOM    742 1HA  GLY A  48      -4.255   6.243   5.002  1.00  1.220          H  
ATOM    743 2HA  GLY A  48      -3.451   6.341   3.454  1.00  1.220          H  
ATOM    744  N   SER A  49      -4.860   8.585   3.742  1.00  0.850          N  
ATOM    745  CA  SER A  49      -5.673   9.762   3.435  1.00  0.930          C  
ATOM    746  C   SER A  49      -4.902  11.041   3.139  1.00  0.900          C  
ATOM    747  O   SER A  49      -3.736  11.209   3.507  1.00  0.940          O  
ATOM    748  CB  SER A  49      -6.608  10.040   4.598  1.00  1.270          C  
ATOM    749  OG  SER A  49      -5.881  10.395   5.743  1.00  1.270          O  
ATOM    750  H   SER A  49      -3.933   8.662   4.171  1.00  1.020          H  
ATOM    751  HA  SER A  49      -6.271   9.535   2.555  1.00  1.120          H  
ATOM    752 1HB  SER A  49      -7.286  10.852   4.333  1.00  1.520          H  
ATOM    753 2HB  SER A  49      -7.216   9.161   4.803  1.00  1.520          H  
ATOM    754  HG  SER A  49      -6.525  10.747   6.362  1.00  1.520          H  
ATOM    755  N   ILE A  50      -5.591  11.974   2.485  1.00  0.910          N  
ATOM    756  CA  ILE A  50      -5.033  13.299   2.239  1.00  0.940          C  
ATOM    757  C   ILE A  50      -5.636  14.288   3.213  1.00  1.060          C  
ATOM    758  O   ILE A  50      -6.860  14.469   3.278  1.00  1.260          O  
ATOM    759  CB  ILE A  50      -5.255  13.779   0.777  1.00  1.300          C  
ATOM    760  CG1 ILE A  50      -4.587  12.799  -0.276  1.00  1.300          C  
ATOM    761  CG2 ILE A  50      -4.719  15.220   0.604  1.00  1.300          C  
ATOM    762  CD1 ILE A  50      -3.074  12.700  -0.218  1.00  1.300          C  
ATOM    763  H   ILE A  50      -6.558  11.760   2.227  1.00  1.090          H  
ATOM    764  HA  ILE A  50      -3.965  13.275   2.432  1.00  1.130          H  
ATOM    765  HB  ILE A  50      -6.315  13.779   0.575  1.00  1.560          H  
ATOM    766 1HG1 ILE A  50      -4.951  11.806  -0.078  1.00  1.560          H  
ATOM    767 2HG1 ILE A  50      -4.877  13.092  -1.282  1.00  1.560          H  
ATOM    768 1HG2 ILE A  50      -4.899  15.560  -0.412  1.00  1.560          H  
ATOM    769 2HG2 ILE A  50      -5.225  15.901   1.294  1.00  1.560          H  
ATOM    770 3HG2 ILE A  50      -3.654  15.245   0.810  1.00  1.560          H  
ATOM    771 1HD1 ILE A  50      -2.733  11.974  -0.954  1.00  1.560          H  
ATOM    772 2HD1 ILE A  50      -2.615  13.662  -0.435  1.00  1.560          H  
ATOM    773 3HD1 ILE A  50      -2.781  12.392   0.746  1.00  1.560          H  
ATOM    774  N   LYS A  51      -4.727  14.907   3.975  1.00  1.060          N  
ATOM    775  CA  LYS A  51      -5.008  15.906   5.006  1.00  1.290          C  
ATOM    776  C   LYS A  51      -5.590  17.212   4.460  1.00  1.410          C  
ATOM    777  O   LYS A  51      -5.222  17.656   3.372  1.00  1.560          O  
ATOM    778  CB  LYS A  51      -3.744  16.184   5.836  1.00  1.710          C  
ATOM    779  CG  LYS A  51      -3.942  17.279   6.880  1.00  1.710          C  
ATOM    780  CD  LYS A  51      -2.764  17.546   7.770  1.00  1.710          C  
ATOM    781  CE  LYS A  51      -3.134  18.646   8.779  1.00  1.710          C  
ATOM    782  NZ  LYS A  51      -3.238  20.038   8.146  1.00  1.710          N  
ATOM    783  H   LYS A  51      -3.751  14.633   3.812  1.00  1.270          H  
ATOM    784  HA  LYS A  51      -5.755  15.484   5.679  1.00  1.550          H  
ATOM    785 1HB  LYS A  51      -3.449  15.273   6.361  1.00  2.060          H  
ATOM    786 2HB  LYS A  51      -2.936  16.451   5.188  1.00  2.060          H  
ATOM    787 1HG  LYS A  51      -4.100  18.189   6.353  1.00  2.060          H  
ATOM    788 2HG  LYS A  51      -4.818  17.066   7.493  1.00  2.060          H  
ATOM    789 1HD  LYS A  51      -2.499  16.641   8.309  1.00  2.060          H  
ATOM    790 2HD  LYS A  51      -1.912  17.879   7.175  1.00  2.060          H  
ATOM    791 1HE  LYS A  51      -4.103  18.390   9.198  1.00  2.060          H  
ATOM    792 2HE  LYS A  51      -2.398  18.674   9.581  1.00  2.060          H  
ATOM    793 1HZ  LYS A  51      -3.513  20.697   8.853  1.00  2.060          H  
ATOM    794 2HZ  LYS A  51      -2.311  20.341   7.771  1.00  2.060          H  
ATOM    795 3HZ  LYS A  51      -3.953  20.065   7.367  1.00  2.060          H  
ATOM    796  N   SER A  52      -6.508  17.810   5.233  1.00  1.670          N  
ATOM    797  CA  SER A  52      -7.130  19.097   4.917  1.00  2.010          C  
ATOM    798  C   SER A  52      -6.193  20.262   5.159  1.00  1.850          C  
ATOM    799  O   SER A  52      -5.267  20.171   5.981  1.00  1.880          O  
ATOM    800  CB  SER A  52      -8.354  19.301   5.792  1.00  2.680          C  
ATOM    801  OG  SER A  52      -8.003  19.357   7.148  1.00  2.680          O  
ATOM    802  H   SER A  52      -6.750  17.388   6.118  1.00  2.000          H  
ATOM    803  HA  SER A  52      -7.422  19.092   3.863  1.00  2.410          H  
ATOM    804 1HB  SER A  52      -8.820  20.236   5.538  1.00  3.210          H  
ATOM    805 2HB  SER A  52      -9.067  18.559   5.626  1.00  3.210          H  
ATOM    806  HG  SER A  52      -8.814  19.568   7.619  1.00  3.210          H  
ATOM    807  N   SER A  53      -6.475  21.401   4.521  1.00  2.200          N  
ATOM    808  CA  SER A  53      -5.654  22.575   4.782  1.00  2.280          C  
ATOM    809  C   SER A  53      -6.400  23.493   5.723  1.00  2.160          C  
ATOM    810  O   SER A  53      -5.790  24.164   6.561  1.00  2.610          O  
ATOM    811  CB  SER A  53      -5.286  23.336   3.520  1.00  3.160          C  
ATOM    812  OG  SER A  53      -4.551  22.531   2.640  1.00  3.160          O  
ATOM    813  H   SER A  53      -7.271  21.424   3.880  1.00  2.640          H  
ATOM    814  HA  SER A  53      -4.728  22.261   5.265  1.00  2.740          H  
ATOM    815 1HB  SER A  53      -6.168  23.716   3.039  1.00  3.790          H  
ATOM    816 2HB  SER A  53      -4.682  24.196   3.800  1.00  3.790          H  
ATOM    817  HG  SER A  53      -3.863  22.084   3.184  1.00  3.790          H  
ATOM    818  N   LEU A  54      -7.728  23.524   5.590  1.00  2.410          N  
ATOM    819  CA  LEU A  54      -8.518  24.415   6.426  1.00  2.930          C  
ATOM    820  C   LEU A  54      -9.548  23.634   7.212  1.00  3.040          C  
ATOM    821  O   LEU A  54     -10.272  22.797   6.651  1.00  3.340          O  
ATOM    822  CB  LEU A  54      -9.222  25.481   5.586  1.00  3.890          C  
ATOM    823  CG  LEU A  54      -8.323  26.395   4.705  1.00  3.890          C  
ATOM    824  CD1 LEU A  54      -9.217  27.304   3.913  1.00  3.890          C  
ATOM    825  CD2 LEU A  54      -7.344  27.205   5.544  1.00  3.890          C  
ATOM    826  H   LEU A  54      -8.184  22.920   4.898  1.00  2.890          H  
ATOM    827  HA  LEU A  54      -7.864  24.901   7.146  1.00  3.520          H  
ATOM    828 1HB  LEU A  54      -9.901  24.969   4.913  1.00  4.670          H  
ATOM    829 2HB  LEU A  54      -9.809  26.115   6.253  1.00  4.670          H  
ATOM    830  HG  LEU A  54      -7.769  25.773   3.998  1.00  4.670          H  
ATOM    831 1HD1 LEU A  54      -8.614  27.929   3.255  1.00  4.670          H  
ATOM    832 2HD1 LEU A  54      -9.897  26.715   3.317  1.00  4.670          H  
ATOM    833 3HD1 LEU A  54      -9.790  27.935   4.588  1.00  4.670          H  
ATOM    834 1HD2 LEU A  54      -6.744  27.830   4.891  1.00  4.670          H  
ATOM    835 2HD2 LEU A  54      -7.894  27.836   6.242  1.00  4.670          H  
ATOM    836 3HD2 LEU A  54      -6.684  26.546   6.100  1.00  4.670          H  
ATOM    837  N   GLU A  55      -9.639  23.906   8.512  1.00  3.290          N  
ATOM    838  CA  GLU A  55     -10.626  23.213   9.318  1.00  3.790          C  
ATOM    839  C   GLU A  55     -11.994  23.526   8.741  1.00  3.670          C  
ATOM    840  O   GLU A  55     -12.363  24.693   8.602  1.00  4.120          O  
ATOM    841  CB  GLU A  55     -10.517  23.653  10.781  1.00  5.110          C  
ATOM    842  CG  GLU A  55     -11.418  22.908  11.757  1.00  5.110          C  
ATOM    843  CD  GLU A  55     -11.201  23.347  13.186  1.00  5.110          C  
ATOM    844  OE1 GLU A  55     -10.408  24.232  13.398  1.00  5.110          O  
ATOM    845  OE2 GLU A  55     -11.813  22.788  14.063  1.00  5.110          O  
ATOM    846  H   GLU A  55      -9.025  24.592   8.931  1.00  3.950          H  
ATOM    847  HA  GLU A  55     -10.456  22.138   9.252  1.00  4.550          H  
ATOM    848 1HB  GLU A  55      -9.489  23.527  11.119  1.00  6.130          H  
ATOM    849 2HB  GLU A  55     -10.757  24.713  10.856  1.00  6.130          H  
ATOM    850 1HG  GLU A  55     -12.462  23.086  11.487  1.00  6.130          H  
ATOM    851 2HG  GLU A  55     -11.228  21.840  11.672  1.00  6.130          H  
ATOM    852  N   ASP A  56     -12.724  22.478   8.377  1.00  3.460          N  
ATOM    853  CA  ASP A  56     -14.046  22.565   7.771  1.00  3.790          C  
ATOM    854  C   ASP A  56     -14.130  23.552   6.595  1.00  3.750          C  
ATOM    855  O   ASP A  56     -15.152  24.224   6.422  1.00  4.080          O  
ATOM    856  CB  ASP A  56     -15.096  22.897   8.830  1.00  5.170          C  
ATOM    857  CG  ASP A  56     -15.224  21.784   9.875  1.00  5.170          C  
ATOM    858  OD1 ASP A  56     -14.888  20.653   9.564  1.00  5.170          O  
ATOM    859  OD2 ASP A  56     -15.673  22.060  10.963  1.00  5.170          O  
ATOM    860  H   ASP A  56     -12.344  21.556   8.532  1.00  4.150          H  
ATOM    861  HA  ASP A  56     -14.291  21.578   7.377  1.00  4.550          H  
ATOM    862 1HB  ASP A  56     -14.827  23.830   9.329  1.00  6.210          H  
ATOM    863 2HB  ASP A  56     -16.064  23.046   8.353  1.00  6.210          H  
ATOM    864  N   GLY A  57     -13.087  23.619   5.758  1.00  3.910          N  
ATOM    865  CA  GLY A  57     -13.124  24.522   4.613  1.00  4.400          C  
ATOM    866  C   GLY A  57     -13.280  23.762   3.304  1.00  4.510          C  
ATOM    867  O   GLY A  57     -13.575  22.567   3.292  1.00  4.970          O  
ATOM    868  H   GLY A  57     -12.245  23.062   5.929  1.00  4.690          H  
ATOM    869 1HA  GLY A  57     -13.944  25.228   4.728  1.00  5.280          H  
ATOM    870 2HA  GLY A  57     -12.207  25.106   4.590  1.00  5.280          H  
ATOM    871  N   ALA A  58     -13.102  24.471   2.176  1.00  4.480          N  
ATOM    872  CA  ALA A  58     -13.194  23.835   0.858  1.00  4.790          C  
ATOM    873  C   ALA A  58     -12.087  22.792   0.736  1.00  4.470          C  
ATOM    874  O   ALA A  58     -12.262  21.707   0.176  1.00  4.800          O  
ATOM    875  CB  ALA A  58     -13.081  24.870  -0.245  1.00  6.580          C  
ATOM    876  H   ALA A  58     -12.876  25.454   2.236  1.00  5.380          H  
ATOM    877  HA  ALA A  58     -14.153  23.328   0.781  1.00  5.750          H  
ATOM    878 1HB  ALA A  58     -13.156  24.385  -1.193  1.00  7.900          H  
ATOM    879 2HB  ALA A  58     -13.882  25.598  -0.145  1.00  7.900          H  
ATOM    880 3HB  ALA A  58     -12.116  25.375  -0.174  1.00  7.900          H  
ATOM    881  N   GLU A  59     -10.948  23.111   1.332  1.00  4.140          N  
ATOM    882  CA  GLU A  59      -9.772  22.273   1.335  1.00  4.050          C  
ATOM    883  C   GLU A  59      -9.921  21.169   2.372  1.00  3.310          C  
ATOM    884  O   GLU A  59      -9.264  21.181   3.424  1.00  3.480          O  
ATOM    885  CB  GLU A  59      -8.553  23.117   1.656  1.00  5.710          C  
ATOM    886  CG  GLU A  59      -8.213  24.187   0.635  1.00  5.710          C  
ATOM    887  CD  GLU A  59      -8.986  25.504   0.777  1.00  5.710          C  
ATOM    888  OE1 GLU A  59     -10.063  25.488   1.335  1.00  5.710          O  
ATOM    889  OE2 GLU A  59      -8.462  26.532   0.378  1.00  5.710          O  
ATOM    890  H   GLU A  59     -10.875  24.034   1.760  1.00  4.970          H  
ATOM    891  HA  GLU A  59      -9.658  21.819   0.349  1.00  4.860          H  
ATOM    892 1HB  GLU A  59      -8.694  23.609   2.620  1.00  6.850          H  
ATOM    893 2HB  GLU A  59      -7.687  22.463   1.740  1.00  6.850          H  
ATOM    894 1HG  GLU A  59      -7.175  24.389   0.754  1.00  6.850          H  
ATOM    895 2HG  GLU A  59      -8.369  23.783  -0.366  1.00  6.850          H  
ATOM    896  N   THR A  60     -10.771  20.209   2.000  1.00  2.970          N  
ATOM    897  CA  THR A  60     -11.248  19.049   2.757  1.00  2.620          C  
ATOM    898  C   THR A  60     -10.390  17.802   2.612  1.00  2.270          C  
ATOM    899  O   THR A  60      -9.246  17.871   2.158  1.00  2.590          O  
ATOM    900  CB  THR A  60     -12.697  18.718   2.362  1.00  3.810          C  
ATOM    901  OG1 THR A  60     -13.226  17.736   3.274  1.00  3.810          O  
ATOM    902  CG2 THR A  60     -12.767  18.186   0.920  1.00  3.810          C  
ATOM    903  H   THR A  60     -11.216  20.394   1.098  1.00  3.560          H  
ATOM    904  HA  THR A  60     -11.251  19.321   3.814  1.00  3.140          H  
ATOM    905  HB  THR A  60     -13.296  19.633   2.435  1.00  4.570          H  
ATOM    906  HG1 THR A  60     -14.187  17.696   3.164  1.00  4.570          H  
ATOM    907 1HG2 THR A  60     -13.802  17.974   0.664  1.00  4.570          H  
ATOM    908 2HG2 THR A  60     -12.378  18.934   0.230  1.00  4.570          H  
ATOM    909 3HG2 THR A  60     -12.196  17.279   0.807  1.00  4.570          H  
ATOM    910  N   VAL A  61     -10.928  16.669   3.074  1.00  2.020          N  
ATOM    911  CA  VAL A  61     -10.174  15.417   3.091  1.00  1.880          C  
ATOM    912  C   VAL A  61     -10.808  14.290   2.315  1.00  1.510          C  
ATOM    913  O   VAL A  61     -12.019  14.243   2.101  1.00  1.770          O  
ATOM    914  CB  VAL A  61     -10.044  14.861   4.527  1.00  2.690          C  
ATOM    915  CG1 VAL A  61      -9.369  15.812   5.357  1.00  2.690          C  
ATOM    916  CG2 VAL A  61     -11.438  14.532   5.115  1.00  2.690          C  
ATOM    917  H   VAL A  61     -11.893  16.708   3.396  1.00  2.420          H  
ATOM    918  HA  VAL A  61      -9.178  15.606   2.683  1.00  2.260          H  
ATOM    919  HB  VAL A  61      -9.429  13.960   4.499  1.00  3.230          H  
ATOM    920 1HG1 VAL A  61      -9.244  15.415   6.361  1.00  3.230          H  
ATOM    921 2HG1 VAL A  61      -8.406  16.016   4.919  1.00  3.230          H  
ATOM    922 3HG1 VAL A  61      -9.970  16.690   5.387  1.00  3.230          H  
ATOM    923 1HG2 VAL A  61     -11.316  14.141   6.124  1.00  3.230          H  
ATOM    924 2HG2 VAL A  61     -12.046  15.435   5.151  1.00  3.230          H  
ATOM    925 3HG2 VAL A  61     -11.948  13.785   4.514  1.00  3.230          H  
ATOM    926  N   ALA A  62      -9.981  13.304   2.012  1.00  1.350          N  
ATOM    927  CA  ALA A  62     -10.466  12.082   1.371  1.00  1.270          C  
ATOM    928  C   ALA A  62      -9.611  10.909   1.771  1.00  1.090          C  
ATOM    929  O   ALA A  62      -8.401  11.050   1.998  1.00  1.150          O  
ATOM    930  CB  ALA A  62     -10.478  12.199  -0.141  1.00  1.810          C  
ATOM    931  H   ALA A  62      -8.989  13.445   2.242  1.00  1.620          H  
ATOM    932  HA  ALA A  62     -11.483  11.891   1.717  1.00  1.520          H  
ATOM    933 1HB  ALA A  62     -10.851  11.269  -0.573  1.00  2.170          H  
ATOM    934 2HB  ALA A  62     -11.124  13.000  -0.438  1.00  2.170          H  
ATOM    935 3HB  ALA A  62      -9.476  12.386  -0.507  1.00  2.170          H  
ATOM    936  N   SER A  63     -10.240   9.738   1.825  1.00  1.060          N  
ATOM    937  CA  SER A  63      -9.540   8.509   2.146  1.00  0.960          C  
ATOM    938  C   SER A  63      -9.440   7.616   0.935  1.00  0.940          C  
ATOM    939  O   SER A  63     -10.294   7.644   0.040  1.00  1.100          O  
ATOM    940  CB  SER A  63     -10.249   7.778   3.267  1.00  1.380          C  
ATOM    941  OG  SER A  63     -11.544   7.393   2.880  1.00  1.380          O  
ATOM    942  H   SER A  63     -11.233   9.684   1.640  1.00  1.270          H  
ATOM    943  HA  SER A  63      -8.530   8.747   2.468  1.00  1.150          H  
ATOM    944 1HB  SER A  63      -9.667   6.896   3.543  1.00  1.660          H  
ATOM    945 2HB  SER A  63     -10.301   8.423   4.143  1.00  1.660          H  
ATOM    946  HG  SER A  63     -11.916   6.919   3.630  1.00  1.660          H  
ATOM    947  N   PHE A  64      -8.388   6.809   0.938  1.00  0.850          N  
ATOM    948  CA  PHE A  64      -8.076   5.904  -0.141  1.00  0.940          C  
ATOM    949  C   PHE A  64      -7.705   4.519   0.405  1.00  0.880          C  
ATOM    950  O   PHE A  64      -7.170   4.404   1.515  1.00  0.900          O  
ATOM    951  CB  PHE A  64      -6.919   6.536  -0.914  1.00  1.280          C  
ATOM    952  CG  PHE A  64      -7.256   7.958  -1.398  1.00  1.280          C  
ATOM    953  CD1 PHE A  64      -6.887   9.098  -0.680  1.00  1.280          C  
ATOM    954  CD2 PHE A  64      -7.965   8.137  -2.530  1.00  1.280          C  
ATOM    955  CE1 PHE A  64      -7.248  10.354  -1.141  1.00  1.280          C  
ATOM    956  CE2 PHE A  64      -8.304   9.384  -3.001  1.00  1.280          C  
ATOM    957  CZ  PHE A  64      -7.952  10.489  -2.306  1.00  1.280          C  
ATOM    958  H   PHE A  64      -7.747   6.862   1.731  1.00  1.020          H  
ATOM    959  HA  PHE A  64      -8.949   5.805  -0.788  1.00  1.130          H  
ATOM    960 1HB  PHE A  64      -6.029   6.579  -0.283  1.00  1.540          H  
ATOM    961 2HB  PHE A  64      -6.688   5.927  -1.783  1.00  1.540          H  
ATOM    962  HD1 PHE A  64      -6.330   8.990   0.247  1.00  1.540          H  
ATOM    963  HD2 PHE A  64      -8.259   7.262  -3.049  1.00  1.540          H  
ATOM    964  HE1 PHE A  64      -6.989  11.237  -0.578  1.00  1.540          H  
ATOM    965  HE2 PHE A  64      -8.867   9.481  -3.925  1.00  1.540          H  
ATOM    966  HZ  PHE A  64      -8.241  11.475  -2.667  1.00  1.540          H  
ATOM    967  N   THR A  65      -7.927   3.460  -0.379  1.00  1.050          N  
ATOM    968  CA  THR A  65      -7.546   2.111   0.048  1.00  1.020          C  
ATOM    969  C   THR A  65      -6.517   1.519  -0.890  1.00  0.860          C  
ATOM    970  O   THR A  65      -6.418   1.934  -2.045  1.00  0.940          O  
ATOM    971  CB  THR A  65      -8.772   1.191   0.083  1.00  1.440          C  
ATOM    972  OG1 THR A  65      -9.324   1.092  -1.244  1.00  1.440          O  
ATOM    973  CG2 THR A  65      -9.817   1.765   1.028  1.00  1.440          C  
ATOM    974  H   THR A  65      -8.381   3.574  -1.277  1.00  1.260          H  
ATOM    975  HA  THR A  65      -7.112   2.157   1.044  1.00  1.220          H  
ATOM    976  HB  THR A  65      -8.477   0.198   0.423  1.00  1.730          H  
ATOM    977  HG1 THR A  65      -8.719   0.599  -1.817  1.00  1.730          H  
ATOM    978 1HG2 THR A  65     -10.686   1.111   1.049  1.00  1.730          H  
ATOM    979 2HG2 THR A  65      -9.392   1.841   2.029  1.00  1.730          H  
ATOM    980 3HG2 THR A  65     -10.121   2.753   0.689  1.00  1.730          H  
ATOM    981  N   THR A  66      -5.796   0.505  -0.426  1.00  0.710          N  
ATOM    982  CA  THR A  66      -4.772  -0.116  -1.250  1.00  0.690          C  
ATOM    983  C   THR A  66      -5.280  -1.148  -2.242  1.00  0.700          C  
ATOM    984  O   THR A  66      -6.167  -1.942  -1.931  1.00  0.720          O  
ATOM    985  CB  THR A  66      -3.707  -0.726  -0.357  1.00  0.970          C  
ATOM    986  OG1 THR A  66      -3.198   0.300   0.455  1.00  0.970          O  
ATOM    987  CG2 THR A  66      -2.583  -1.254  -1.200  1.00  0.970          C  
ATOM    988  H   THR A  66      -5.890   0.188   0.542  1.00  0.850          H  
ATOM    989  HA  THR A  66      -4.301   0.656  -1.816  1.00  0.830          H  
ATOM    990  HB  THR A  66      -4.124  -1.514   0.267  1.00  1.170          H  
ATOM    991  HG1 THR A  66      -3.876   0.521   1.120  1.00  1.170          H  
ATOM    992 1HG2 THR A  66      -1.837  -1.618  -0.570  1.00  1.170          H  
ATOM    993 2HG2 THR A  66      -2.915  -2.051  -1.828  1.00  1.170          H  
ATOM    994 3HG2 THR A  66      -2.174  -0.455  -1.804  1.00  1.170          H  
ATOM    995  N   ALA A  67      -4.724  -1.113  -3.462  1.00  0.800          N  
ATOM    996  CA  ALA A  67      -5.055  -2.110  -4.468  1.00  0.880          C  
ATOM    997  C   ALA A  67      -4.106  -3.304  -4.374  1.00  0.840          C  
ATOM    998  O   ALA A  67      -4.540  -4.460  -4.347  1.00  0.870          O  
ATOM    999  CB  ALA A  67      -4.954  -1.507  -5.858  1.00  1.200          C  
ATOM   1000  H   ALA A  67      -3.998  -0.425  -3.671  1.00  0.960          H  
ATOM   1001  HA  ALA A  67      -6.069  -2.459  -4.288  1.00  1.060          H  
ATOM   1002 1HB  ALA A  67      -5.213  -2.261  -6.598  1.00  1.440          H  
ATOM   1003 2HB  ALA A  67      -5.627  -0.679  -5.940  1.00  1.440          H  
ATOM   1004 3HB  ALA A  67      -3.933  -1.162  -6.032  1.00  1.440          H  
ATOM   1005  N   ILE A  68      -2.801  -3.014  -4.348  1.00  0.830          N  
ATOM   1006  CA  ILE A  68      -1.777  -4.064  -4.311  1.00  0.840          C  
ATOM   1007  C   ILE A  68      -0.733  -3.873  -3.217  1.00  0.840          C  
ATOM   1008  O   ILE A  68      -0.044  -2.849  -3.178  1.00  0.910          O  
ATOM   1009  CB  ILE A  68      -1.046  -4.167  -5.675  1.00  1.170          C  
ATOM   1010  CG1 ILE A  68      -2.080  -4.486  -6.801  1.00  1.170          C  
ATOM   1011  CG2 ILE A  68       0.081  -5.240  -5.605  1.00  1.170          C  
ATOM   1012  CD1 ILE A  68      -1.541  -4.395  -8.207  1.00  1.170          C  
ATOM   1013  H   ILE A  68      -2.534  -2.026  -4.366  1.00  1.000          H  
ATOM   1014  HA  ILE A  68      -2.277  -5.014  -4.122  1.00  1.010          H  
ATOM   1015  HB  ILE A  68      -0.599  -3.217  -5.913  1.00  1.410          H  
ATOM   1016 1HG1 ILE A  68      -2.478  -5.486  -6.638  1.00  1.410          H  
ATOM   1017 2HG1 ILE A  68      -2.891  -3.779  -6.743  1.00  1.410          H  
ATOM   1018 1HG2 ILE A  68       0.601  -5.300  -6.552  1.00  1.410          H  
ATOM   1019 2HG2 ILE A  68       0.809  -4.982  -4.836  1.00  1.410          H  
ATOM   1020 3HG2 ILE A  68      -0.356  -6.212  -5.373  1.00  1.410          H  
ATOM   1021 1HD1 ILE A  68      -2.346  -4.620  -8.908  1.00  1.410          H  
ATOM   1022 2HD1 ILE A  68      -1.173  -3.386  -8.390  1.00  1.410          H  
ATOM   1023 3HD1 ILE A  68      -0.738  -5.105  -8.356  1.00  1.410          H  
ATOM   1024  N   VAL A  69      -0.541  -4.894  -2.376  1.00  0.820          N  
ATOM   1025  CA  VAL A  69       0.482  -4.816  -1.327  1.00  0.860          C  
ATOM   1026  C   VAL A  69       1.610  -5.822  -1.518  1.00  0.840          C  
ATOM   1027  O   VAL A  69       1.373  -7.023  -1.652  1.00  0.860          O  
ATOM   1028  CB  VAL A  69      -0.110  -5.048   0.087  1.00  1.190          C  
ATOM   1029  CG1 VAL A  69      -0.957  -3.908   0.502  1.00  1.190          C  
ATOM   1030  CG2 VAL A  69      -0.962  -6.316   0.135  1.00  1.190          C  
ATOM   1031  H   VAL A  69      -1.114  -5.722  -2.473  1.00  0.980          H  
ATOM   1032  HA  VAL A  69       0.924  -3.819  -1.350  1.00  1.030          H  
ATOM   1033  HB  VAL A  69       0.703  -5.139   0.776  1.00  1.430          H  
ATOM   1034 1HG1 VAL A  69      -1.339  -4.083   1.509  1.00  1.430          H  
ATOM   1035 2HG1 VAL A  69      -0.364  -3.002   0.496  1.00  1.430          H  
ATOM   1036 3HG1 VAL A  69      -1.786  -3.824  -0.187  1.00  1.430          H  
ATOM   1037 1HG2 VAL A  69      -1.345  -6.445   1.151  1.00  1.430          H  
ATOM   1038 2HG2 VAL A  69      -1.798  -6.223  -0.551  1.00  1.430          H  
ATOM   1039 3HG2 VAL A  69      -0.387  -7.192  -0.123  1.00  1.430          H  
ATOM   1040  N   ASP A  70       2.841  -5.331  -1.495  1.00  1.010          N  
ATOM   1041  CA  ASP A  70       4.027  -6.164  -1.588  1.00  1.160          C  
ATOM   1042  C   ASP A  70       4.576  -6.457  -0.193  1.00  1.080          C  
ATOM   1043  O   ASP A  70       5.256  -5.617   0.426  1.00  1.100          O  
ATOM   1044  CB  ASP A  70       5.062  -5.481  -2.457  1.00  1.560          C  
ATOM   1045  CG  ASP A  70       6.349  -6.273  -2.698  1.00  1.560          C  
ATOM   1046  OD1 ASP A  70       6.715  -7.068  -1.848  1.00  1.560          O  
ATOM   1047  OD2 ASP A  70       6.962  -6.075  -3.720  1.00  1.560          O  
ATOM   1048  H   ASP A  70       2.974  -4.317  -1.439  1.00  1.210          H  
ATOM   1049  HA  ASP A  70       3.753  -7.110  -2.057  1.00  1.390          H  
ATOM   1050 1HB  ASP A  70       4.616  -5.205  -3.414  1.00  1.880          H  
ATOM   1051 2HB  ASP A  70       5.299  -4.594  -1.948  1.00  1.880          H  
ATOM   1052  N   ALA A  71       4.226  -7.646   0.322  1.00  1.070          N  
ATOM   1053  CA  ALA A  71       4.563  -8.069   1.680  1.00  1.110          C  
ATOM   1054  C   ALA A  71       6.063  -8.129   1.928  1.00  1.300          C  
ATOM   1055  O   ALA A  71       6.535  -7.822   3.026  1.00  1.400          O  
ATOM   1056  CB  ALA A  71       3.969  -9.438   1.931  1.00  1.540          C  
ATOM   1057  H   ALA A  71       3.682  -8.272  -0.260  1.00  1.280          H  
ATOM   1058  HA  ALA A  71       4.143  -7.371   2.379  1.00  1.330          H  
ATOM   1059 1HB  ALA A  71       4.202  -9.739   2.935  1.00  1.850          H  
ATOM   1060 2HB  ALA A  71       2.889  -9.392   1.796  1.00  1.850          H  
ATOM   1061 3HB  ALA A  71       4.394 -10.153   1.234  1.00  1.850          H  
ATOM   1062  N   ALA A  72       6.805  -8.566   0.912  1.00  1.420          N  
ATOM   1063  CA  ALA A  72       8.248  -8.709   1.011  1.00  1.650          C  
ATOM   1064  C   ALA A  72       8.979  -7.382   1.100  1.00  1.610          C  
ATOM   1065  O   ALA A  72       9.956  -7.260   1.841  1.00  1.740          O  
ATOM   1066  CB  ALA A  72       8.771  -9.471  -0.191  1.00  2.220          C  
ATOM   1067  H   ALA A  72       6.351  -8.802   0.037  1.00  1.700          H  
ATOM   1068  HA  ALA A  72       8.463  -9.272   1.917  1.00  1.980          H  
ATOM   1069 1HB  ALA A  72       9.845  -9.605  -0.092  1.00  2.660          H  
ATOM   1070 2HB  ALA A  72       8.284 -10.442  -0.245  1.00  2.660          H  
ATOM   1071 3HB  ALA A  72       8.552  -8.900  -1.099  1.00  2.660          H  
ATOM   1072  N   GLN A  73       8.531  -6.389   0.327  1.00  1.480          N  
ATOM   1073  CA  GLN A  73       9.261  -5.128   0.303  1.00  1.450          C  
ATOM   1074  C   GLN A  73       8.694  -3.990   1.137  1.00  1.280          C  
ATOM   1075  O   GLN A  73       9.424  -3.029   1.416  1.00  1.330          O  
ATOM   1076  CB  GLN A  73       9.428  -4.657  -1.131  1.00  2.040          C  
ATOM   1077  CG  GLN A  73      10.159  -5.640  -1.994  1.00  2.040          C  
ATOM   1078  CD  GLN A  73      11.520  -5.989  -1.458  1.00  2.040          C  
ATOM   1079  OE1 GLN A  73      12.336  -5.118  -1.124  1.00  2.040          O  
ATOM   1080  NE2 GLN A  73      11.781  -7.284  -1.363  1.00  2.040          N  
ATOM   1081  H   GLN A  73       7.732  -6.559  -0.304  1.00  1.780          H  
ATOM   1082  HA  GLN A  73      10.251  -5.322   0.697  1.00  1.740          H  
ATOM   1083 1HB  GLN A  73       8.455  -4.512  -1.568  1.00  2.450          H  
ATOM   1084 2HB  GLN A  73       9.952  -3.703  -1.153  1.00  2.450          H  
ATOM   1085 1HG  GLN A  73       9.564  -6.554  -2.057  1.00  2.450          H  
ATOM   1086 2HG  GLN A  73      10.275  -5.210  -2.987  1.00  2.450          H  
ATOM   1087 1HE2 GLN A  73      12.665  -7.600  -1.014  1.00  2.450          H  
ATOM   1088 2HE2 GLN A  73      11.085  -7.951  -1.638  1.00  2.450          H  
ATOM   1089  N   GLY A  74       7.420  -4.056   1.518  1.00  1.120          N  
ATOM   1090  CA  GLY A  74       6.834  -2.942   2.251  1.00  1.030          C  
ATOM   1091  C   GLY A  74       6.473  -1.803   1.304  1.00  1.050          C  
ATOM   1092  O   GLY A  74       6.635  -0.622   1.637  1.00  1.130          O  
ATOM   1093  H   GLY A  74       6.836  -4.862   1.266  1.00  1.340          H  
ATOM   1094 1HA  GLY A  74       5.940  -3.286   2.770  1.00  1.240          H  
ATOM   1095 2HA  GLY A  74       7.527  -2.591   3.015  1.00  1.240          H  
ATOM   1096  N   VAL A  75       6.025  -2.165   0.097  1.00  1.080          N  
ATOM   1097  CA  VAL A  75       5.646  -1.134  -0.876  1.00  1.210          C  
ATOM   1098  C   VAL A  75       4.215  -1.417  -1.321  1.00  1.230          C  
ATOM   1099  O   VAL A  75       3.751  -2.559  -1.230  1.00  1.270          O  
ATOM   1100  CB  VAL A  75       6.577  -1.129  -2.139  1.00  1.640          C  
ATOM   1101  CG1 VAL A  75       8.007  -0.929  -1.752  1.00  1.640          C  
ATOM   1102  CG2 VAL A  75       6.483  -2.379  -2.906  1.00  1.640          C  
ATOM   1103  H   VAL A  75       5.905  -3.171  -0.072  1.00  1.300          H  
ATOM   1104  HA  VAL A  75       5.677  -0.149  -0.404  1.00  1.450          H  
ATOM   1105  HB  VAL A  75       6.278  -0.291  -2.773  1.00  1.970          H  
ATOM   1106 1HG1 VAL A  75       8.635  -0.896  -2.639  1.00  1.970          H  
ATOM   1107 2HG1 VAL A  75       8.116  -0.048  -1.238  1.00  1.970          H  
ATOM   1108 3HG1 VAL A  75       8.334  -1.746  -1.115  1.00  1.970          H  
ATOM   1109 1HG2 VAL A  75       7.132  -2.322  -3.779  1.00  1.970          H  
ATOM   1110 2HG2 VAL A  75       6.814  -3.170  -2.279  1.00  1.970          H  
ATOM   1111 3HG2 VAL A  75       5.463  -2.555  -3.238  1.00  1.970          H  
ATOM   1112  N   ALA A  76       3.521  -0.409  -1.836  1.00  1.310          N  
ATOM   1113  CA  ALA A  76       2.167  -0.677  -2.321  1.00  1.430          C  
ATOM   1114  C   ALA A  76       1.634   0.359  -3.276  1.00  1.310          C  
ATOM   1115  O   ALA A  76       2.101   1.504  -3.316  1.00  1.410          O  
ATOM   1116  CB  ALA A  76       1.179  -0.772  -1.188  1.00  1.950          C  
ATOM   1117  H   ALA A  76       3.949   0.527  -1.868  1.00  1.570          H  
ATOM   1118  HA  ALA A  76       2.196  -1.637  -2.841  1.00  1.720          H  
ATOM   1119 1HB  ALA A  76       0.217  -1.015  -1.589  1.00  2.340          H  
ATOM   1120 2HB  ALA A  76       1.479  -1.538  -0.486  1.00  2.340          H  
ATOM   1121 3HB  ALA A  76       1.114   0.174  -0.706  1.00  2.340          H  
ATOM   1122  N   SER A  77       0.626  -0.076  -4.035  1.00  1.130          N  
ATOM   1123  CA  SER A  77      -0.126   0.750  -4.973  1.00  1.060          C  
ATOM   1124  C   SER A  77      -1.500   1.093  -4.411  1.00  0.990          C  
ATOM   1125  O   SER A  77      -2.361   0.204  -4.265  1.00  0.930          O  
ATOM   1126  CB  SER A  77      -0.296   0.013  -6.287  1.00  1.510          C  
ATOM   1127  OG  SER A  77      -1.087   0.739  -7.186  1.00  1.510          O  
ATOM   1128  H   SER A  77       0.353  -1.054  -3.913  1.00  1.360          H  
ATOM   1129  HA  SER A  77       0.419   1.673  -5.145  1.00  1.270          H  
ATOM   1130 1HB  SER A  77       0.681  -0.184  -6.729  1.00  1.810          H  
ATOM   1131 2HB  SER A  77      -0.765  -0.941  -6.094  1.00  1.810          H  
ATOM   1132  HG  SER A  77      -1.234   0.156  -7.938  1.00  1.810          H  
ATOM   1133  N   ILE A  78      -1.694   2.375  -4.090  1.00  1.030          N  
ATOM   1134  CA  ILE A  78      -2.925   2.888  -3.475  1.00  1.030          C  
ATOM   1135  C   ILE A  78      -3.916   3.275  -4.553  1.00  1.020          C  
ATOM   1136  O   ILE A  78      -3.563   4.001  -5.477  1.00  1.100          O  
ATOM   1137  CB  ILE A  78      -2.658   4.146  -2.637  1.00  1.440          C  
ATOM   1138  CG1 ILE A  78      -1.521   3.886  -1.556  1.00  1.440          C  
ATOM   1139  CG2 ILE A  78      -3.976   4.670  -1.986  1.00  1.440          C  
ATOM   1140  CD1 ILE A  78      -1.779   2.790  -0.524  1.00  1.440          C  
ATOM   1141  H   ILE A  78      -0.904   3.011  -4.247  1.00  1.240          H  
ATOM   1142  HA  ILE A  78      -3.364   2.133  -2.867  1.00  1.240          H  
ATOM   1143  HB  ILE A  78      -2.336   4.896  -3.273  1.00  1.730          H  
ATOM   1144 1HG1 ILE A  78      -0.606   3.619  -2.095  1.00  1.730          H  
ATOM   1145 2HG1 ILE A  78      -1.339   4.811  -1.050  1.00  1.730          H  
ATOM   1146 1HG2 ILE A  78      -3.775   5.583  -1.452  1.00  1.730          H  
ATOM   1147 2HG2 ILE A  78      -4.714   4.885  -2.752  1.00  1.730          H  
ATOM   1148 3HG2 ILE A  78      -4.389   3.931  -1.300  1.00  1.730          H  
ATOM   1149 1HD1 ILE A  78      -0.924   2.710   0.144  1.00  1.730          H  
ATOM   1150 2HD1 ILE A  78      -2.669   3.015   0.065  1.00  1.730          H  
ATOM   1151 3HD1 ILE A  78      -1.913   1.848  -1.034  1.00  1.730          H  
ATOM   1152  N   SER A  79      -5.149   2.796  -4.466  1.00  0.990          N  
ATOM   1153  CA  SER A  79      -6.140   3.130  -5.478  1.00  1.020          C  
ATOM   1154  C   SER A  79      -6.735   4.495  -5.188  1.00  1.060          C  
ATOM   1155  O   SER A  79      -7.088   4.777  -4.037  1.00  1.290          O  
ATOM   1156  CB  SER A  79      -7.246   2.098  -5.481  1.00  1.420          C  
ATOM   1157  OG  SER A  79      -8.274   2.455  -6.357  1.00  1.420          O  
ATOM   1158  H   SER A  79      -5.443   2.250  -3.651  1.00  1.190          H  
ATOM   1159  HA  SER A  79      -5.657   3.157  -6.455  1.00  1.220          H  
ATOM   1160 1HB  SER A  79      -6.847   1.146  -5.767  1.00  1.700          H  
ATOM   1161 2HB  SER A  79      -7.644   1.994  -4.469  1.00  1.700          H  
ATOM   1162  HG  SER A  79      -8.929   1.753  -6.288  1.00  1.700          H  
ATOM   1163  N   LEU A  80      -6.873   5.350  -6.208  1.00  0.950          N  
ATOM   1164  CA  LEU A  80      -7.553   6.613  -5.987  1.00  0.970          C  
ATOM   1165  C   LEU A  80      -8.883   6.687  -6.767  1.00  1.020          C  
ATOM   1166  O   LEU A  80      -8.876   7.156  -7.905  1.00  1.120          O  
ATOM   1167  CB  LEU A  80      -6.664   7.766  -6.452  1.00  1.350          C  
ATOM   1168  CG  LEU A  80      -5.241   7.848  -5.904  1.00  1.350          C  
ATOM   1169  CD1 LEU A  80      -4.578   9.002  -6.589  1.00  1.350          C  
ATOM   1170  CD2 LEU A  80      -5.235   8.018  -4.412  1.00  1.350          C  
ATOM   1171  H   LEU A  80      -6.499   5.135  -7.136  1.00  1.140          H  
ATOM   1172  HA  LEU A  80      -7.752   6.720  -4.946  1.00  1.160          H  
ATOM   1173 1HB  LEU A  80      -6.597   7.740  -7.539  1.00  1.620          H  
ATOM   1174 2HB  LEU A  80      -7.141   8.677  -6.162  1.00  1.620          H  
ATOM   1175  HG  LEU A  80      -4.696   6.935  -6.163  1.00  1.620          H  
ATOM   1176 1HD1 LEU A  80      -3.557   9.103  -6.268  1.00  1.620          H  
ATOM   1177 2HD1 LEU A  80      -4.600   8.846  -7.647  1.00  1.620          H  
ATOM   1178 3HD1 LEU A  80      -5.124   9.897  -6.348  1.00  1.620          H  
ATOM   1179 1HD2 LEU A  80      -4.239   8.082  -4.050  1.00  1.620          H  
ATOM   1180 2HD2 LEU A  80      -5.759   8.927  -4.152  1.00  1.620          H  
ATOM   1181 3HD2 LEU A  80      -5.713   7.166  -3.948  1.00  1.620          H  
ATOM   1182  N   PRO A  81     -10.042   6.258  -6.209  1.00  1.080          N  
ATOM   1183  CA  PRO A  81     -11.339   6.262  -6.868  1.00  1.180          C  
ATOM   1184  C   PRO A  81     -11.698   7.662  -7.303  1.00  1.090          C  
ATOM   1185  O   PRO A  81     -11.503   8.606  -6.539  1.00  1.040          O  
ATOM   1186  CB  PRO A  81     -12.285   5.778  -5.761  1.00  1.770          C  
ATOM   1187  CG  PRO A  81     -11.412   4.968  -4.845  1.00  1.770          C  
ATOM   1188  CD  PRO A  81     -10.075   5.661  -4.867  1.00  1.770          C  
ATOM   1189  HA  PRO A  81     -11.323   5.571  -7.725  1.00  1.420          H  
ATOM   1190 1HB  PRO A  81     -12.755   6.633  -5.258  1.00  2.120          H  
ATOM   1191 2HB  PRO A  81     -13.101   5.185  -6.200  1.00  2.120          H  
ATOM   1192 1HG  PRO A  81     -11.850   4.938  -3.834  1.00  2.120          H  
ATOM   1193 2HG  PRO A  81     -11.350   3.926  -5.197  1.00  2.120          H  
ATOM   1194 1HD  PRO A  81     -10.013   6.411  -4.089  1.00  2.120          H  
ATOM   1195 2HD  PRO A  81      -9.338   4.891  -4.761  1.00  2.120          H  
ATOM   1196  N   VAL A  82     -12.341   7.812  -8.452  1.00  1.160          N  
ATOM   1197  CA  VAL A  82     -12.658   9.167  -8.895  1.00  1.150          C  
ATOM   1198  C   VAL A  82     -13.498   9.976  -7.899  1.00  1.160          C  
ATOM   1199  O   VAL A  82     -13.399  11.201  -7.898  1.00  1.180          O  
ATOM   1200  CB  VAL A  82     -13.326   9.159 -10.284  1.00  1.610          C  
ATOM   1201  CG1 VAL A  82     -12.331   8.608 -11.320  1.00  1.610          C  
ATOM   1202  CG2 VAL A  82     -14.614   8.330 -10.260  1.00  1.610          C  
ATOM   1203  H   VAL A  82     -12.526   7.009  -9.034  1.00  1.390          H  
ATOM   1204  HA  VAL A  82     -11.709   9.687  -9.025  1.00  1.380          H  
ATOM   1205  HB  VAL A  82     -13.560  10.186 -10.573  1.00  1.940          H  
ATOM   1206 1HG1 VAL A  82     -12.785   8.630 -12.312  1.00  1.940          H  
ATOM   1207 2HG1 VAL A  82     -11.434   9.226 -11.321  1.00  1.940          H  
ATOM   1208 3HG1 VAL A  82     -12.056   7.588 -11.073  1.00  1.940          H  
ATOM   1209 1HG2 VAL A  82     -15.065   8.349 -11.252  1.00  1.940          H  
ATOM   1210 2HG2 VAL A  82     -14.395   7.303  -9.987  1.00  1.940          H  
ATOM   1211 3HG2 VAL A  82     -15.317   8.749  -9.547  1.00  1.940          H  
ATOM   1212  N   SER A  83     -14.333   9.335  -7.064  1.00  1.250          N  
ATOM   1213  CA  SER A  83     -15.122  10.088  -6.090  1.00  1.360          C  
ATOM   1214  C   SER A  83     -14.297  10.499  -4.861  1.00  1.260          C  
ATOM   1215  O   SER A  83     -14.599  11.504  -4.195  1.00  1.280          O  
ATOM   1216  CB  SER A  83     -16.302   9.252  -5.640  1.00  1.860          C  
ATOM   1217  OG  SER A  83     -15.872   8.127  -4.919  1.00  1.860          O  
ATOM   1218  H   SER A  83     -14.442   8.330  -7.101  1.00  1.500          H  
ATOM   1219  HA  SER A  83     -15.498  10.987  -6.575  1.00  1.630          H  
ATOM   1220 1HB  SER A  83     -16.959   9.858  -5.016  1.00  2.230          H  
ATOM   1221 2HB  SER A  83     -16.875   8.934  -6.509  1.00  2.230          H  
ATOM   1222  HG  SER A  83     -16.672   7.698  -4.596  1.00  2.230          H  
ATOM   1223  N   ALA A  84     -13.218   9.757  -4.584  1.00  1.220          N  
ATOM   1224  CA  ALA A  84     -12.345  10.045  -3.455  1.00  1.200          C  
ATOM   1225  C   ALA A  84     -11.439  11.179  -3.880  1.00  1.100          C  
ATOM   1226  O   ALA A  84     -11.030  12.024  -3.088  1.00  1.130          O  
ATOM   1227  CB  ALA A  84     -11.573   8.810  -3.048  1.00  1.690          C  
ATOM   1228  H   ALA A  84     -12.971   8.969  -5.178  1.00  1.460          H  
ATOM   1229  HA  ALA A  84     -12.951  10.383  -2.613  1.00  1.440          H  
ATOM   1230 1HB  ALA A  84     -10.928   9.037  -2.201  1.00  2.030          H  
ATOM   1231 2HB  ALA A  84     -12.265   8.022  -2.764  1.00  2.030          H  
ATOM   1232 3HB  ALA A  84     -10.982   8.484  -3.892  1.00  2.030          H  
ATOM   1233  N   VAL A  85     -11.145  11.187  -5.172  1.00  1.070          N  
ATOM   1234  CA  VAL A  85     -10.361  12.229  -5.776  1.00  1.130          C  
ATOM   1235  C   VAL A  85     -11.184  13.495  -5.907  1.00  1.170          C  
ATOM   1236  O   VAL A  85     -10.765  14.541  -5.427  1.00  1.200          O  
ATOM   1237  CB  VAL A  85      -9.822  11.770  -7.137  1.00  1.560          C  
ATOM   1238  CG1 VAL A  85      -9.176  12.925  -7.864  1.00  1.560          C  
ATOM   1239  CG2 VAL A  85      -8.802  10.656  -6.886  1.00  1.560          C  
ATOM   1240  H   VAL A  85     -11.466  10.400  -5.741  1.00  1.280          H  
ATOM   1241  HA  VAL A  85      -9.510  12.436  -5.129  1.00  1.360          H  
ATOM   1242  HB  VAL A  85     -10.629  11.390  -7.752  1.00  1.870          H  
ATOM   1243 1HG1 VAL A  85      -8.772  12.570  -8.817  1.00  1.870          H  
ATOM   1244 2HG1 VAL A  85      -9.908  13.704  -8.052  1.00  1.870          H  
ATOM   1245 3HG1 VAL A  85      -8.402  13.323  -7.262  1.00  1.870          H  
ATOM   1246 1HG2 VAL A  85      -8.402  10.300  -7.840  1.00  1.870          H  
ATOM   1247 2HG2 VAL A  85      -7.993  11.034  -6.267  1.00  1.870          H  
ATOM   1248 3HG2 VAL A  85      -9.289   9.830  -6.375  1.00  1.870          H  
ATOM   1249  N   THR A  86     -12.394  13.409  -6.468  1.00  1.280          N  
ATOM   1250  CA  THR A  86     -13.250  14.581  -6.658  1.00  1.470          C  
ATOM   1251  C   THR A  86     -13.412  15.336  -5.346  1.00  1.420          C  
ATOM   1252  O   THR A  86     -13.223  16.559  -5.292  1.00  1.500          O  
ATOM   1253  CB  THR A  86     -14.658  14.190  -7.174  1.00  1.980          C  
ATOM   1254  OG1 THR A  86     -14.552  13.518  -8.432  1.00  1.980          O  
ATOM   1255  CG2 THR A  86     -15.500  15.451  -7.380  1.00  1.980          C  
ATOM   1256  H   THR A  86     -12.703  12.520  -6.847  1.00  1.540          H  
ATOM   1257  HA  THR A  86     -12.782  15.240  -7.391  1.00  1.760          H  
ATOM   1258  HB  THR A  86     -15.144  13.532  -6.454  1.00  2.380          H  
ATOM   1259  HG1 THR A  86     -14.105  12.662  -8.314  1.00  2.380          H  
ATOM   1260 1HG2 THR A  86     -16.482  15.169  -7.750  1.00  2.380          H  
ATOM   1261 2HG2 THR A  86     -15.614  15.994  -6.443  1.00  2.380          H  
ATOM   1262 3HG2 THR A  86     -15.005  16.091  -8.112  1.00  2.380          H  
ATOM   1263  N   THR A  87     -13.659  14.592  -4.260  1.00  1.410          N  
ATOM   1264  CA  THR A  87     -13.817  15.153  -2.922  1.00  1.540          C  
ATOM   1265  C   THR A  87     -12.750  16.201  -2.570  1.00  1.380          C  
ATOM   1266  O   THR A  87     -13.066  17.192  -1.911  1.00  1.540          O  
ATOM   1267  CB  THR A  87     -13.824  14.027  -1.863  1.00  2.100          C  
ATOM   1268  OG1 THR A  87     -14.960  13.159  -2.082  1.00  2.100          O  
ATOM   1269  CG2 THR A  87     -13.899  14.610  -0.454  1.00  2.100          C  
ATOM   1270  H   THR A  87     -13.817  13.588  -4.368  1.00  1.690          H  
ATOM   1271  HA  THR A  87     -14.788  15.644  -2.882  1.00  1.850          H  
ATOM   1272  HB  THR A  87     -12.916  13.439  -1.959  1.00  2.520          H  
ATOM   1273  HG1 THR A  87     -14.817  12.598  -2.873  1.00  2.520          H  
ATOM   1274 1HG2 THR A  87     -13.903  13.797   0.267  1.00  2.520          H  
ATOM   1275 2HG2 THR A  87     -13.040  15.242  -0.256  1.00  2.520          H  
ATOM   1276 3HG2 THR A  87     -14.808  15.196  -0.348  1.00  2.520          H  
ATOM   1277  N   ILE A  88     -11.489  15.977  -2.941  1.00  1.250          N  
ATOM   1278  CA  ILE A  88     -10.427  16.928  -2.627  1.00  1.430          C  
ATOM   1279  C   ILE A  88      -9.971  17.726  -3.854  1.00  1.560          C  
ATOM   1280  O   ILE A  88      -9.817  18.944  -3.791  1.00  1.730          O  
ATOM   1281  CB  ILE A  88      -9.250  16.218  -1.903  1.00  1.930          C  
ATOM   1282  CG1 ILE A  88      -8.616  15.037  -2.804  1.00  1.930          C  
ATOM   1283  CG2 ILE A  88      -9.746  15.747  -0.566  1.00  1.930          C  
ATOM   1284  CD1 ILE A  88      -7.362  14.410  -2.258  1.00  1.930          C  
ATOM   1285  H   ILE A  88     -11.272  15.156  -3.509  1.00  1.500          H  
ATOM   1286  HA  ILE A  88     -10.827  17.651  -1.916  1.00  1.720          H  
ATOM   1287  HB  ILE A  88      -8.447  16.936  -1.740  1.00  2.320          H  
ATOM   1288 1HG1 ILE A  88      -9.366  14.250  -2.938  1.00  2.320          H  
ATOM   1289 2HG1 ILE A  88      -8.327  15.414  -3.760  1.00  2.320          H  
ATOM   1290 1HG2 ILE A  88      -8.948  15.279  -0.002  1.00  2.320          H  
ATOM   1291 2HG2 ILE A  88     -10.113  16.599  -0.015  1.00  2.320          H  
ATOM   1292 3HG2 ILE A  88     -10.544  15.056  -0.715  1.00  2.320          H  
ATOM   1293 1HD1 ILE A  88      -7.015  13.640  -2.948  1.00  2.320          H  
ATOM   1294 2HD1 ILE A  88      -6.591  15.171  -2.149  1.00  2.320          H  
ATOM   1295 3HD1 ILE A  88      -7.571  13.958  -1.304  1.00  2.320          H  
ATOM   1296  N   ALA A  89      -9.771  17.043  -4.971  1.00  1.930          N  
ATOM   1297  CA  ALA A  89      -9.248  17.639  -6.185  1.00  2.390          C  
ATOM   1298  C   ALA A  89     -10.144  18.749  -6.713  1.00  2.160          C  
ATOM   1299  O   ALA A  89      -9.641  19.737  -7.241  1.00  2.330          O  
ATOM   1300  CB  ALA A  89      -9.043  16.571  -7.233  1.00  3.160          C  
ATOM   1301  H   ALA A  89      -9.978  16.053  -4.977  1.00  2.320          H  
ATOM   1302  HA  ALA A  89      -8.287  18.075  -5.951  1.00  2.870          H  
ATOM   1303 1HB  ALA A  89      -8.609  17.027  -8.111  1.00  3.790          H  
ATOM   1304 2HB  ALA A  89      -8.370  15.809  -6.844  1.00  3.790          H  
ATOM   1305 3HB  ALA A  89     -10.002  16.123  -7.477  1.00  3.790          H  
ATOM   1306  N   SER A  90     -11.462  18.640  -6.547  1.00  2.240          N  
ATOM   1307  CA  SER A  90     -12.381  19.642  -7.073  1.00  2.400          C  
ATOM   1308  C   SER A  90     -12.236  21.019  -6.419  1.00  2.280          C  
ATOM   1309  O   SER A  90     -12.749  22.014  -6.939  1.00  2.740          O  
ATOM   1310  CB  SER A  90     -13.812  19.162  -6.932  1.00  3.300          C  
ATOM   1311  OG  SER A  90     -14.185  19.062  -5.588  1.00  3.300          O  
ATOM   1312  H   SER A  90     -11.880  17.834  -6.079  1.00  2.690          H  
ATOM   1313  HA  SER A  90     -12.169  19.754  -8.139  1.00  2.880          H  
ATOM   1314 1HB  SER A  90     -14.472  19.860  -7.443  1.00  3.960          H  
ATOM   1315 2HB  SER A  90     -13.919  18.193  -7.416  1.00  3.960          H  
ATOM   1316  HG  SER A  90     -13.865  18.184  -5.288  1.00  3.960          H  
ATOM   1317  N   LYS A  91     -11.574  21.089  -5.259  1.00  2.230          N  
ATOM   1318  CA  LYS A  91     -11.375  22.350  -4.560  1.00  2.800          C  
ATOM   1319  C   LYS A  91      -9.893  22.694  -4.544  1.00  2.920          C  
ATOM   1320  O   LYS A  91      -9.443  23.628  -3.867  1.00  3.180          O  
ATOM   1321  CB  LYS A  91     -11.921  22.269  -3.138  1.00  3.690          C  
ATOM   1322  CG  LYS A  91     -13.427  21.939  -3.035  1.00  3.690          C  
ATOM   1323  CD  LYS A  91     -14.322  23.019  -3.656  1.00  3.690          C  
ATOM   1324  CE  LYS A  91     -15.790  22.723  -3.397  1.00  3.690          C  
ATOM   1325  NZ  LYS A  91     -16.689  23.739  -4.029  1.00  3.690          N  
ATOM   1326  H   LYS A  91     -11.157  20.242  -4.856  1.00  2.680          H  
ATOM   1327  HA  LYS A  91     -11.884  23.144  -5.103  1.00  3.360          H  
ATOM   1328 1HB  LYS A  91     -11.383  21.487  -2.592  1.00  4.430          H  
ATOM   1329 2HB  LYS A  91     -11.732  23.204  -2.622  1.00  4.430          H  
ATOM   1330 1HG  LYS A  91     -13.617  20.992  -3.545  1.00  4.430          H  
ATOM   1331 2HG  LYS A  91     -13.692  21.816  -1.986  1.00  4.430          H  
ATOM   1332 1HD  LYS A  91     -14.070  24.000  -3.270  1.00  4.430          H  
ATOM   1333 2HD  LYS A  91     -14.176  23.027  -4.736  1.00  4.430          H  
ATOM   1334 1HE  LYS A  91     -16.028  21.739  -3.801  1.00  4.430          H  
ATOM   1335 2HE  LYS A  91     -15.966  22.716  -2.322  1.00  4.430          H  
ATOM   1336 1HZ  LYS A  91     -17.653  23.504  -3.834  1.00  4.430          H  
ATOM   1337 2HZ  LYS A  91     -16.484  24.655  -3.655  1.00  4.430          H  
ATOM   1338 3HZ  LYS A  91     -16.539  23.742  -5.030  1.00  4.430          H  
ATOM   1339  N   ALA A  92      -9.111  21.923  -5.284  1.00  3.200          N  
ATOM   1340  CA  ALA A  92      -7.676  22.079  -5.304  1.00  3.600          C  
ATOM   1341  C   ALA A  92      -7.252  23.198  -6.240  1.00  3.400          C  
ATOM   1342  O   ALA A  92      -6.950  22.964  -7.409  1.00  3.660          O  
ATOM   1343  CB  ALA A  92      -7.009  20.769  -5.684  1.00  4.880          C  
ATOM   1344  H   ALA A  92      -9.516  21.194  -5.877  1.00  3.840          H  
ATOM   1345  HA  ALA A  92      -7.353  22.345  -4.299  1.00  4.320          H  
ATOM   1346 1HB  ALA A  92      -5.933  20.894  -5.646  1.00  5.860          H  
ATOM   1347 2HB  ALA A  92      -7.308  20.002  -4.977  1.00  5.860          H  
ATOM   1348 3HB  ALA A  92      -7.302  20.482  -6.688  1.00  5.860          H  
ATOM   1349  N   SER A  93      -7.316  24.422  -5.743  1.00  3.320          N  
ATOM   1350  CA  SER A  93      -6.894  25.569  -6.533  1.00  3.390          C  
ATOM   1351  C   SER A  93      -5.391  25.389  -6.711  1.00  3.190          C  
ATOM   1352  O   SER A  93      -4.783  24.601  -5.996  1.00  3.460          O  
ATOM   1353  CB  SER A  93      -7.225  26.870  -5.829  1.00  4.720          C  
ATOM   1354  OG  SER A  93      -6.455  27.018  -4.669  1.00  4.720          O  
ATOM   1355  H   SER A  93      -7.683  24.533  -4.796  1.00  3.980          H  
ATOM   1356  HA  SER A  93      -7.376  25.543  -7.511  1.00  4.070          H  
ATOM   1357 1HB  SER A  93      -7.030  27.706  -6.501  1.00  5.660          H  
ATOM   1358 2HB  SER A  93      -8.283  26.891  -5.572  1.00  5.660          H  
ATOM   1359  HG  SER A  93      -6.636  27.909  -4.346  1.00  5.660          H  
ATOM   1360  N   LYS A  94      -4.741  26.138  -7.604  1.00  3.190          N  
ATOM   1361  CA  LYS A  94      -3.310  25.870  -7.827  1.00  3.360          C  
ATOM   1362  C   LYS A  94      -2.488  25.981  -6.531  1.00  2.920          C  
ATOM   1363  O   LYS A  94      -1.578  25.181  -6.260  1.00  3.210          O  
ATOM   1364  CB  LYS A  94      -2.759  26.831  -8.888  1.00  4.640          C  
ATOM   1365  CG  LYS A  94      -3.383  26.684 -10.323  1.00  4.640          C  
ATOM   1366  CD  LYS A  94      -3.100  25.318 -10.983  1.00  4.640          C  
ATOM   1367  CE  LYS A  94      -3.599  25.274 -12.452  1.00  4.640          C  
ATOM   1368  NZ  LYS A  94      -3.417  23.916 -13.064  1.00  4.640          N  
ATOM   1369  H   LYS A  94      -5.232  26.830  -8.144  1.00  3.830          H  
ATOM   1370  HA  LYS A  94      -3.206  24.850  -8.185  1.00  4.030          H  
ATOM   1371 1HB  LYS A  94      -2.923  27.861  -8.556  1.00  5.560          H  
ATOM   1372 2HB  LYS A  94      -1.683  26.689  -8.975  1.00  5.560          H  
ATOM   1373 1HG  LYS A  94      -4.460  26.812 -10.252  1.00  5.560          H  
ATOM   1374 2HG  LYS A  94      -2.987  27.471 -10.965  1.00  5.560          H  
ATOM   1375 1HD  LYS A  94      -2.031  25.111 -10.963  1.00  5.560          H  
ATOM   1376 2HD  LYS A  94      -3.613  24.523 -10.431  1.00  5.560          H  
ATOM   1377 1HE  LYS A  94      -4.655  25.536 -12.488  1.00  5.560          H  
ATOM   1378 2HE  LYS A  94      -3.033  25.997 -13.035  1.00  5.560          H  
ATOM   1379 1HZ  LYS A  94      -3.741  23.845 -14.041  1.00  5.560          H  
ATOM   1380 2HZ  LYS A  94      -2.454  23.656 -13.042  1.00  5.560          H  
ATOM   1381 3HZ  LYS A  94      -3.959  23.201 -12.568  1.00  5.560          H  
ATOM   1382  N   GLU A  95      -2.866  26.926  -5.684  1.00  2.960          N  
ATOM   1383  CA  GLU A  95      -2.237  27.185  -4.398  1.00  3.420          C  
ATOM   1384  C   GLU A  95      -2.404  26.023  -3.404  1.00  3.280          C  
ATOM   1385  O   GLU A  95      -1.757  25.999  -2.354  1.00  3.870          O  
ATOM   1386  CB  GLU A  95      -2.800  28.484  -3.816  1.00  4.600          C  
ATOM   1387  CG  GLU A  95      -2.441  29.740  -4.640  1.00  4.600          C  
ATOM   1388  CD  GLU A  95      -3.334  29.951  -5.851  1.00  4.600          C  
ATOM   1389  OE1 GLU A  95      -4.283  29.211  -6.004  1.00  4.600          O  
ATOM   1390  OE2 GLU A  95      -3.062  30.836  -6.619  1.00  4.600          O  
ATOM   1391  H   GLU A  95      -3.624  27.553  -5.974  1.00  3.550          H  
ATOM   1392  HA  GLU A  95      -1.172  27.326  -4.570  1.00  4.100          H  
ATOM   1393 1HB  GLU A  95      -3.887  28.410  -3.749  1.00  5.520          H  
ATOM   1394 2HB  GLU A  95      -2.420  28.624  -2.804  1.00  5.520          H  
ATOM   1395 1HG  GLU A  95      -2.510  30.616  -3.996  1.00  5.520          H  
ATOM   1396 2HG  GLU A  95      -1.408  29.651  -4.973  1.00  5.520          H  
ATOM   1397  N   ARG A  96      -3.333  25.111  -3.695  1.00  3.050          N  
ATOM   1398  CA  ARG A  96      -3.657  23.972  -2.862  1.00  3.290          C  
ATOM   1399  C   ARG A  96      -3.416  22.623  -3.555  1.00  3.010          C  
ATOM   1400  O   ARG A  96      -3.977  21.608  -3.133  1.00  3.580          O  
ATOM   1401  CB  ARG A  96      -5.101  24.040  -2.420  1.00  4.510          C  
ATOM   1402  CG  ARG A  96      -5.505  25.292  -1.644  1.00  4.510          C  
ATOM   1403  CD  ARG A  96      -4.814  25.429  -0.332  1.00  4.510          C  
ATOM   1404  NE  ARG A  96      -5.413  26.506   0.461  1.00  4.510          N  
ATOM   1405  CZ  ARG A  96      -4.880  27.058   1.570  1.00  4.510          C  
ATOM   1406  NH1 ARG A  96      -3.705  26.657   2.019  1.00  4.510          N  
ATOM   1407  NH2 ARG A  96      -5.548  28.010   2.204  1.00  4.510          N  
ATOM   1408  H   ARG A  96      -3.809  25.176  -4.594  1.00  3.660          H  
ATOM   1409  HA  ARG A  96      -3.020  24.005  -1.980  1.00  3.950          H  
ATOM   1410 1HB  ARG A  96      -5.734  24.002  -3.303  1.00  5.410          H  
ATOM   1411 2HB  ARG A  96      -5.345  23.177  -1.803  1.00  5.410          H  
ATOM   1412 1HG  ARG A  96      -5.252  26.169  -2.239  1.00  5.410          H  
ATOM   1413 2HG  ARG A  96      -6.577  25.286  -1.478  1.00  5.410          H  
ATOM   1414 1HD  ARG A  96      -4.880  24.496   0.231  1.00  5.410          H  
ATOM   1415 2HD  ARG A  96      -3.771  25.680  -0.508  1.00  5.410          H  
ATOM   1416  HE  ARG A  96      -6.361  26.816   0.184  1.00  5.410          H  
ATOM   1417 1HH1 ARG A  96      -3.203  25.930   1.524  1.00  5.410          H  
ATOM   1418 2HH1 ARG A  96      -3.306  27.073   2.849  1.00  5.410          H  
ATOM   1419 1HH2 ARG A  96      -6.446  28.322   1.841  1.00  5.410          H  
ATOM   1420 2HH2 ARG A  96      -5.164  28.436   3.032  1.00  5.410          H  
ATOM   1421  N   ASP A  97      -2.603  22.589  -4.619  1.00  2.800          N  
ATOM   1422  CA  ASP A  97      -2.308  21.321  -5.298  1.00  3.230          C  
ATOM   1423  C   ASP A  97      -1.080  20.590  -4.757  1.00  3.230          C  
ATOM   1424  O   ASP A  97      -0.733  19.518  -5.246  1.00  3.720          O  
ATOM   1425  CB  ASP A  97      -2.065  21.530  -6.795  1.00  4.350          C  
ATOM   1426  CG  ASP A  97      -3.286  21.875  -7.605  1.00  4.350          C  
ATOM   1427  OD1 ASP A  97      -4.351  21.485  -7.246  1.00  4.350          O  
ATOM   1428  OD2 ASP A  97      -3.132  22.549  -8.593  1.00  4.350          O  
ATOM   1429  H   ASP A  97      -2.202  23.463  -4.987  1.00  3.360          H  
ATOM   1430  HA  ASP A  97      -3.173  20.669  -5.181  1.00  3.880          H  
ATOM   1431 1HB  ASP A  97      -1.340  22.336  -6.924  1.00  5.220          H  
ATOM   1432 2HB  ASP A  97      -1.623  20.634  -7.221  1.00  5.220          H  
ATOM   1433  N   ARG A  98      -0.404  21.151  -3.760  1.00  3.160          N  
ATOM   1434  CA  ARG A  98       0.837  20.545  -3.277  1.00  3.580          C  
ATOM   1435  C   ARG A  98       0.792  20.062  -1.835  1.00  3.450          C  
ATOM   1436  O   ARG A  98       0.805  20.866  -0.900  1.00  3.630          O  
ATOM   1437  CB  ARG A  98       1.960  21.561  -3.419  1.00  4.840          C  
ATOM   1438  CG  ARG A  98       2.270  21.948  -4.856  1.00  4.840          C  
ATOM   1439  CD  ARG A  98       3.262  23.033  -4.966  1.00  4.840          C  
ATOM   1440  NE  ARG A  98       3.578  23.316  -6.370  1.00  4.840          N  
ATOM   1441  CZ  ARG A  98       2.891  24.162  -7.184  1.00  4.840          C  
ATOM   1442  NH1 ARG A  98       1.835  24.829  -6.750  1.00  4.840          N  
ATOM   1443  NH2 ARG A  98       3.290  24.319  -8.436  1.00  4.840          N  
ATOM   1444  H   ARG A  98      -0.742  22.010  -3.349  1.00  3.790          H  
ATOM   1445  HA  ARG A  98       1.066  19.684  -3.906  1.00  4.300          H  
ATOM   1446 1HB  ARG A  98       1.703  22.469  -2.876  1.00  5.810          H  
ATOM   1447 2HB  ARG A  98       2.872  21.157  -2.976  1.00  5.810          H  
ATOM   1448 1HG  ARG A  98       2.702  21.090  -5.348  1.00  5.810          H  
ATOM   1449 2HG  ARG A  98       1.360  22.245  -5.373  1.00  5.810          H  
ATOM   1450 1HD  ARG A  98       2.884  23.939  -4.497  1.00  5.810          H  
ATOM   1451 2HD  ARG A  98       4.183  22.728  -4.466  1.00  5.810          H  
ATOM   1452  HE  ARG A  98       4.378  22.837  -6.765  1.00  5.810          H  
ATOM   1453 1HH1 ARG A  98       1.509  24.721  -5.801  1.00  5.810          H  
ATOM   1454 2HH1 ARG A  98       1.336  25.452  -7.371  1.00  5.810          H  
ATOM   1455 1HH2 ARG A  98       4.095  23.813  -8.778  1.00  5.810          H  
ATOM   1456 2HH2 ARG A  98       2.790  24.943  -9.052  1.00  5.810          H  
ATOM   1457  N   TYR A  99       0.793  18.739  -1.667  1.00  3.480          N  
ATOM   1458  CA  TYR A  99       0.706  18.096  -0.365  1.00  3.820          C  
ATOM   1459  C   TYR A  99       2.067  17.494  -0.066  1.00  4.080          C  
ATOM   1460  O   TYR A  99       2.407  16.418  -0.563  1.00  4.400          O  
ATOM   1461  CB  TYR A  99      -0.424  17.045  -0.420  1.00  5.210          C  
ATOM   1462  CG  TYR A  99      -1.727  17.729  -0.697  1.00  5.210          C  
ATOM   1463  CD1 TYR A  99      -2.038  18.129  -1.990  1.00  5.210          C  
ATOM   1464  CD2 TYR A  99      -2.589  17.998   0.328  1.00  5.210          C  
ATOM   1465  CE1 TYR A  99      -3.161  18.832  -2.221  1.00  5.210          C  
ATOM   1466  CE2 TYR A  99      -3.744  18.700   0.090  1.00  5.210          C  
ATOM   1467  CZ  TYR A  99      -4.016  19.138  -1.183  1.00  5.210          C  
ATOM   1468  OH  TYR A  99      -5.135  19.889  -1.441  1.00  5.210          O  
ATOM   1469  H   TYR A  99       0.798  18.120  -2.482  1.00  4.180          H  
ATOM   1470  HA  TYR A  99       0.481  18.841   0.398  1.00  4.580          H  
ATOM   1471 1HB  TYR A  99      -0.238  16.311  -1.194  1.00  6.250          H  
ATOM   1472 2HB  TYR A  99      -0.504  16.528   0.519  1.00  6.250          H  
ATOM   1473  HD1 TYR A  99      -1.370  17.914  -2.825  1.00  6.250          H  
ATOM   1474  HD2 TYR A  99      -2.354  17.667   1.319  1.00  6.250          H  
ATOM   1475  HE1 TYR A  99      -3.375  19.169  -3.224  1.00  6.250          H  
ATOM   1476  HE2 TYR A  99      -4.428  18.929   0.916  1.00  6.250          H  
ATOM   1477  HH  TYR A  99      -4.930  20.478  -2.205  1.00  6.250          H  
ATOM   1478  N   ASN A 100       2.872  18.219   0.703  1.00  4.190          N  
ATOM   1479  CA  ASN A 100       4.254  17.838   0.963  1.00  4.220          C  
ATOM   1480  C   ASN A 100       4.675  18.124   2.405  1.00  3.880          C  
ATOM   1481  O   ASN A 100       5.104  19.251   2.673  1.00  3.830          O  
ATOM   1482  CB  ASN A 100       5.207  18.564   0.031  1.00  5.900          C  
ATOM   1483  CG  ASN A 100       6.662  18.135   0.240  1.00  5.900          C  
ATOM   1484  OD1 ASN A 100       6.972  17.266   1.089  1.00  5.900          O  
ATOM   1485  ND2 ASN A 100       7.551  18.737  -0.514  1.00  5.900          N  
ATOM   1486  H   ASN A 100       2.498  19.076   1.103  1.00  5.030          H  
ATOM   1487  HA  ASN A 100       4.333  16.791   0.734  1.00  5.060          H  
ATOM   1488 1HB  ASN A 100       4.925  18.362  -1.005  1.00  7.080          H  
ATOM   1489 2HB  ASN A 100       5.128  19.642   0.187  1.00  7.080          H  
ATOM   1490 1HD2 ASN A 100       8.523  18.512  -0.428  1.00  7.080          H  
ATOM   1491 2HD2 ASN A 100       7.255  19.433  -1.177  1.00  7.080          H  
ATOM   1492  N   PRO A 101       4.720  17.111   3.294  1.00  4.140          N  
ATOM   1493  CA  PRO A 101       4.956  17.209   4.730  1.00  4.470          C  
ATOM   1494  C   PRO A 101       6.330  17.780   5.064  1.00  4.450          C  
ATOM   1495  O   PRO A 101       6.568  18.219   6.188  1.00  4.670          O  
ATOM   1496  CB  PRO A 101       4.849  15.751   5.188  1.00  6.710          C  
ATOM   1497  CG  PRO A 101       5.173  14.935   3.952  1.00  6.710          C  
ATOM   1498  CD  PRO A 101       4.663  15.716   2.804  1.00  6.710          C  
ATOM   1499  HA  PRO A 101       4.162  17.824   5.178  1.00  5.360          H  
ATOM   1500 1HB  PRO A 101       5.562  15.565   6.006  1.00  8.050          H  
ATOM   1501 2HB  PRO A 101       3.855  15.556   5.600  1.00  8.050          H  
ATOM   1502 1HG  PRO A 101       6.252  14.738   3.894  1.00  8.050          H  
ATOM   1503 2HG  PRO A 101       4.698  13.960   3.972  1.00  8.050          H  
ATOM   1504 1HD  PRO A 101       5.390  15.527   2.014  1.00  8.050          H  
ATOM   1505 2HD  PRO A 101       3.648  15.422   2.515  1.00  8.050          H  
ATOM   1506  N   ARG A 102       7.250  17.752   4.097  1.00  4.680          N  
ATOM   1507  CA  ARG A 102       8.583  18.261   4.321  1.00  5.210          C  
ATOM   1508  C   ARG A 102       8.628  19.781   4.228  1.00  5.190          C  
ATOM   1509  O   ARG A 102       9.584  20.408   4.702  1.00  5.740          O  
ATOM   1510  CB  ARG A 102       9.560  17.639   3.322  1.00  7.080          C  
ATOM   1511  CG  ARG A 102      11.006  18.150   3.376  1.00  7.080          C  
ATOM   1512  CD  ARG A 102      11.667  17.868   4.683  1.00  7.080          C  
ATOM   1513  NE  ARG A 102      13.003  18.420   4.737  1.00  7.080          N  
ATOM   1514  CZ  ARG A 102      13.294  19.719   4.994  1.00  7.080          C  
ATOM   1515  NH1 ARG A 102      12.327  20.607   5.199  1.00  7.080          N  
ATOM   1516  NH2 ARG A 102      14.564  20.103   5.038  1.00  7.080          N  
ATOM   1517  H   ARG A 102       7.027  17.395   3.163  1.00  5.620          H  
ATOM   1518  HA  ARG A 102       8.879  17.966   5.326  1.00  6.250          H  
ATOM   1519 1HB  ARG A 102       9.579  16.562   3.461  1.00  8.500          H  
ATOM   1520 2HB  ARG A 102       9.200  17.829   2.314  1.00  8.500          H  
ATOM   1521 1HG  ARG A 102      11.574  17.617   2.618  1.00  8.500          H  
ATOM   1522 2HG  ARG A 102      11.050  19.210   3.150  1.00  8.500          H  
ATOM   1523 1HD  ARG A 102      11.102  18.287   5.506  1.00  8.500          H  
ATOM   1524 2HD  ARG A 102      11.743  16.789   4.816  1.00  8.500          H  
ATOM   1525  HE  ARG A 102      13.775  17.785   4.587  1.00  8.500          H  
ATOM   1526 1HH1 ARG A 102      11.327  20.331   5.154  1.00  8.500          H  
ATOM   1527 2HH1 ARG A 102      12.556  21.570   5.388  1.00  8.500          H  
ATOM   1528 1HH2 ARG A 102      15.302  19.430   4.881  1.00  8.500          H  
ATOM   1529 2HH2 ARG A 102      14.795  21.067   5.227  1.00  8.500          H  
ATOM   1530  N   GLN A 103       7.643  20.366   3.543  1.00  4.930          N  
ATOM   1531  CA  GLN A 103       7.618  21.796   3.307  1.00  5.250          C  
ATOM   1532  C   GLN A 103       6.399  22.513   3.894  1.00  5.180          C  
ATOM   1533  O   GLN A 103       6.495  23.694   4.249  1.00  5.210          O  
ATOM   1534  CB  GLN A 103       7.697  22.058   1.804  1.00  7.220          C  
ATOM   1535  CG  GLN A 103       9.010  21.605   1.178  1.00  7.220          C  
ATOM   1536  CD  GLN A 103       9.055  21.828  -0.315  1.00  7.220          C  
ATOM   1537  OE1 GLN A 103       8.011  21.939  -0.967  1.00  7.220          O  
ATOM   1538  NE2 GLN A 103      10.257  21.894  -0.867  1.00  7.220          N  
ATOM   1539  H   GLN A 103       6.859  19.808   3.206  1.00  5.920          H  
ATOM   1540  HA  GLN A 103       8.501  22.229   3.773  1.00  6.300          H  
ATOM   1541 1HB  GLN A 103       6.884  21.524   1.307  1.00  8.670          H  
ATOM   1542 2HB  GLN A 103       7.565  23.119   1.605  1.00  8.670          H  
ATOM   1543 1HG  GLN A 103       9.827  22.160   1.638  1.00  8.670          H  
ATOM   1544 2HG  GLN A 103       9.138  20.541   1.364  1.00  8.670          H  
ATOM   1545 1HE2 GLN A 103      10.349  22.040  -1.854  1.00  8.670          H  
ATOM   1546 2HE2 GLN A 103      11.076  21.798  -0.300  1.00  8.670          H  
ATOM   1547  N   ARG A 104       5.234  21.852   3.939  1.00  5.480          N  
ATOM   1548  CA  ARG A 104       4.022  22.545   4.374  1.00  5.990          C  
ATOM   1549  C   ARG A 104       3.086  21.698   5.244  1.00  6.210          C  
ATOM   1550  O   ARG A 104       2.728  20.565   4.916  1.00  6.830          O  
ATOM   1551  CB  ARG A 104       3.236  23.057   3.162  1.00  8.180          C  
ATOM   1552  CG  ARG A 104       3.937  24.134   2.285  1.00  8.180          C  
ATOM   1553  CD  ARG A 104       4.054  25.462   2.972  1.00  8.180          C  
ATOM   1554  NE  ARG A 104       4.621  26.480   2.097  1.00  8.180          N  
ATOM   1555  CZ  ARG A 104       5.949  26.707   1.898  1.00  8.180          C  
ATOM   1556  NH1 ARG A 104       6.883  25.990   2.512  1.00  8.180          N  
ATOM   1557  NH2 ARG A 104       6.316  27.677   1.069  1.00  8.180          N  
ATOM   1558  H   ARG A 104       5.185  20.875   3.642  1.00  6.580          H  
ATOM   1559  HA  ARG A 104       4.326  23.400   4.974  1.00  7.190          H  
ATOM   1560 1HB  ARG A 104       2.992  22.214   2.513  1.00  9.820          H  
ATOM   1561 2HB  ARG A 104       2.302  23.488   3.500  1.00  9.820          H  
ATOM   1562 1HG  ARG A 104       4.922  23.803   1.982  1.00  9.820          H  
ATOM   1563 2HG  ARG A 104       3.337  24.288   1.390  1.00  9.820          H  
ATOM   1564 1HD  ARG A 104       3.058  25.792   3.267  1.00  9.820          H  
ATOM   1565 2HD  ARG A 104       4.675  25.391   3.855  1.00  9.820          H  
ATOM   1566  HE  ARG A 104       3.969  27.068   1.596  1.00  9.820          H  
ATOM   1567 1HH1 ARG A 104       6.640  25.221   3.162  1.00  9.820          H  
ATOM   1568 2HH1 ARG A 104       7.856  26.188   2.345  1.00  9.820          H  
ATOM   1569 1HH2 ARG A 104       5.615  28.231   0.597  1.00  9.820          H  
ATOM   1570 2HH2 ARG A 104       7.295  27.863   0.909  1.00  9.820          H  
ATOM   1571  N   LEU A 105       2.543  22.333   6.284  1.00  5.940          N  
ATOM   1572  CA  LEU A 105       1.596  21.679   7.193  1.00  6.330          C  
ATOM   1573  C   LEU A 105       0.188  21.700   6.605  1.00  6.010          C  
ATOM   1574  O   LEU A 105      -0.767  21.178   7.197  1.00  6.010          O  
ATOM   1575  CB  LEU A 105       1.611  22.386   8.554  1.00  8.710          C  
ATOM   1576  CG  LEU A 105       2.954  22.346   9.352  1.00  8.710          C  
ATOM   1577  CD1 LEU A 105       2.807  23.213  10.597  1.00  8.710          C  
ATOM   1578  CD2 LEU A 105       3.311  20.905   9.745  1.00  8.710          C  
ATOM   1579  H   LEU A 105       2.847  23.276   6.492  1.00  7.130          H  
ATOM   1580  HA  LEU A 105       1.886  20.638   7.311  1.00  7.600          H  
ATOM   1581 1HB  LEU A 105       1.348  23.431   8.400  1.00 10.450          H  
ATOM   1582 2HB  LEU A 105       0.844  21.935   9.182  1.00 10.450          H  
ATOM   1583  HG  LEU A 105       3.756  22.759   8.740  1.00 10.450          H  
ATOM   1584 1HD1 LEU A 105       3.742  23.207  11.157  1.00 10.450          H  
ATOM   1585 2HD1 LEU A 105       2.569  24.236  10.304  1.00 10.450          H  
ATOM   1586 3HD1 LEU A 105       2.008  22.819  11.223  1.00 10.450          H  
ATOM   1587 1HD2 LEU A 105       4.245  20.907  10.306  1.00 10.450          H  
ATOM   1588 2HD2 LEU A 105       2.517  20.488  10.366  1.00 10.450          H  
ATOM   1589 3HD2 LEU A 105       3.438  20.287   8.860  1.00 10.450          H  
ATOM   1590  N   ALA A 106       0.099  22.304   5.417  1.00  5.990          N  
ATOM   1591  CA  ALA A 106      -1.082  22.442   4.588  1.00  6.000          C  
ATOM   1592  C   ALA A 106      -1.626  21.074   4.209  1.00  5.670          C  
ATOM   1593  O   ALA A 106      -2.808  20.948   3.912  1.00  5.820          O  
ATOM   1594  CB  ALA A 106      -0.768  23.241   3.336  1.00  8.400          C  
ATOM   1595  H   ALA A 106       0.956  22.696   5.066  1.00  7.190          H  
ATOM   1596  HA  ALA A 106      -1.846  22.964   5.165  1.00  7.200          H  
ATOM   1597 1HB  ALA A 106      -1.672  23.345   2.738  1.00 10.080          H  
ATOM   1598 2HB  ALA A 106      -0.399  24.225   3.616  1.00 10.080          H  
ATOM   1599 3HB  ALA A 106      -0.009  22.716   2.756  1.00 10.080          H  
ATOM   1600  N   GLY A 107      -0.762  20.053   4.132  1.00  5.490          N  
ATOM   1601  CA  GLY A 107      -1.291  18.736   3.807  1.00  5.210          C  
ATOM   1602  C   GLY A 107      -0.233  17.750   3.341  1.00  4.470          C  
ATOM   1603  O   GLY A 107       0.816  18.132   2.836  1.00  4.730          O  
ATOM   1604  H   GLY A 107       0.239  20.173   4.342  1.00  6.590          H  
ATOM   1605 1HA  GLY A 107      -1.775  18.340   4.694  1.00  6.250          H  
ATOM   1606 2HA  GLY A 107      -2.072  18.842   3.061  1.00  6.250          H  
ATOM   1607  N   TYR A 108      -0.561  16.468   3.481  1.00  3.810          N  
ATOM   1608  CA  TYR A 108       0.288  15.326   3.146  1.00  3.170          C  
ATOM   1609  C   TYR A 108      -0.523  14.029   3.018  1.00  2.730          C  
ATOM   1610  O   TYR A 108      -1.717  14.003   3.354  1.00  2.810          O  
ATOM   1611  CB  TYR A 108       1.355  15.161   4.202  1.00  4.690          C  
ATOM   1612  CG  TYR A 108       0.800  15.017   5.597  1.00  4.690          C  
ATOM   1613  CD1 TYR A 108       0.341  13.796   6.068  1.00  4.690          C  
ATOM   1614  CD2 TYR A 108       0.789  16.121   6.432  1.00  4.690          C  
ATOM   1615  CE1 TYR A 108      -0.143  13.697   7.349  1.00  4.690          C  
ATOM   1616  CE2 TYR A 108       0.312  16.006   7.715  1.00  4.690          C  
ATOM   1617  CZ  TYR A 108      -0.162  14.794   8.167  1.00  4.690          C  
ATOM   1618  OH  TYR A 108      -0.647  14.662   9.451  1.00  4.690          O  
ATOM   1619  H   TYR A 108      -1.460  16.271   3.886  1.00  4.570          H  
ATOM   1620  HA  TYR A 108       0.775  15.511   2.187  1.00  3.800          H  
ATOM   1621 1HB  TYR A 108       1.961  14.292   3.969  1.00  5.630          H  
ATOM   1622 2HB  TYR A 108       1.997  16.034   4.184  1.00  5.630          H  
ATOM   1623  HD1 TYR A 108       0.365  12.917   5.436  1.00  5.630          H  
ATOM   1624  HD2 TYR A 108       1.161  17.082   6.072  1.00  5.630          H  
ATOM   1625  HE1 TYR A 108      -0.494  12.754   7.729  1.00  5.630          H  
ATOM   1626  HE2 TYR A 108       0.303  16.874   8.375  1.00  5.630          H  
ATOM   1627  HH  TYR A 108      -1.202  13.874   9.507  1.00  5.630          H  
ATOM   1628  N   TYR A 109       0.127  12.945   2.541  1.00  2.490          N  
ATOM   1629  CA  TYR A 109      -0.526  11.624   2.483  1.00  2.190          C  
ATOM   1630  C   TYR A 109      -0.195  10.726   3.698  1.00  1.550          C  
ATOM   1631  O   TYR A 109       0.915  10.213   3.858  1.00  1.740          O  
ATOM   1632  CB  TYR A 109      -0.194  10.910   1.160  1.00  3.190          C  
ATOM   1633  CG  TYR A 109      -0.904   9.563   0.997  1.00  3.190          C  
ATOM   1634  CD1 TYR A 109      -2.283   9.469   1.135  1.00  3.190          C  
ATOM   1635  CD2 TYR A 109      -0.178   8.428   0.712  1.00  3.190          C  
ATOM   1636  CE1 TYR A 109      -2.915   8.282   1.031  1.00  3.190          C  
ATOM   1637  CE2 TYR A 109      -0.834   7.217   0.601  1.00  3.190          C  
ATOM   1638  CZ  TYR A 109      -2.203   7.155   0.783  1.00  3.190          C  
ATOM   1639  OH  TYR A 109      -2.866   5.965   0.743  1.00  3.190          O  
ATOM   1640  H   TYR A 109       1.108  13.036   2.251  1.00  2.990          H  
ATOM   1641  HA  TYR A 109      -1.594  11.788   2.518  1.00  2.630          H  
ATOM   1642 1HB  TYR A 109      -0.462  11.543   0.325  1.00  3.820          H  
ATOM   1643 2HB  TYR A 109       0.878  10.738   1.103  1.00  3.820          H  
ATOM   1644  HD1 TYR A 109      -2.870  10.332   1.347  1.00  3.820          H  
ATOM   1645  HD2 TYR A 109       0.905   8.479   0.595  1.00  3.820          H  
ATOM   1646  HE1 TYR A 109      -3.991   8.227   1.160  1.00  3.820          H  
ATOM   1647  HE2 TYR A 109      -0.264   6.312   0.398  1.00  3.820          H  
ATOM   1648  HH  TYR A 109      -2.254   5.258   0.535  1.00  3.820          H  
ATOM   1649  N   ASP A 110      -1.176  10.553   4.581  1.00  1.160          N  
ATOM   1650  CA  ASP A 110      -1.038   9.823   5.856  1.00  0.870          C  
ATOM   1651  C   ASP A 110      -1.295   8.325   5.643  1.00  0.790          C  
ATOM   1652  O   ASP A 110      -2.352   7.970   5.107  1.00  0.840          O  
ATOM   1653  CB  ASP A 110      -1.996  10.403   6.912  1.00  1.330          C  
ATOM   1654  CG  ASP A 110      -1.739   9.874   8.355  1.00  1.330          C  
ATOM   1655  OD1 ASP A 110      -1.218   8.818   8.481  1.00  1.330          O  
ATOM   1656  OD2 ASP A 110      -1.983  10.588   9.309  1.00  1.330          O  
ATOM   1657  H   ASP A 110      -2.088  10.961   4.358  1.00  1.390          H  
ATOM   1658  HA  ASP A 110      -0.014   9.943   6.216  1.00  1.040          H  
ATOM   1659 1HB  ASP A 110      -1.969  11.474   6.891  1.00  1.600          H  
ATOM   1660 2HB  ASP A 110      -3.016  10.123   6.638  1.00  1.600          H  
ATOM   1661  N   VAL A 111      -0.312   7.443   5.910  1.00  0.820          N  
ATOM   1662  CA  VAL A 111      -0.526   6.022   5.622  1.00  0.860          C  
ATOM   1663  C   VAL A 111      -0.674   5.161   6.906  1.00  0.890          C  
ATOM   1664  O   VAL A 111       0.102   5.283   7.861  1.00  0.960          O  
ATOM   1665  CB  VAL A 111       0.585   5.542   4.678  1.00  1.190          C  
ATOM   1666  CG1 VAL A 111       0.444   4.079   4.400  1.00  1.190          C  
ATOM   1667  CG2 VAL A 111       0.493   6.296   3.414  1.00  1.190          C  
ATOM   1668  H   VAL A 111       0.573   7.726   6.366  1.00  0.980          H  
ATOM   1669  HA  VAL A 111      -1.459   5.923   5.069  1.00  1.030          H  
ATOM   1670  HB  VAL A 111       1.526   5.743   5.109  1.00  1.430          H  
ATOM   1671 1HG1 VAL A 111       1.223   3.762   3.730  1.00  1.430          H  
ATOM   1672 2HG1 VAL A 111       0.518   3.516   5.310  1.00  1.430          H  
ATOM   1673 3HG1 VAL A 111      -0.531   3.896   3.940  1.00  1.430          H  
ATOM   1674 1HG2 VAL A 111       1.276   5.977   2.733  1.00  1.430          H  
ATOM   1675 2HG2 VAL A 111      -0.480   6.092   2.993  1.00  1.430          H  
ATOM   1676 3HG2 VAL A 111       0.600   7.365   3.602  1.00  1.430          H  
ATOM   1677  N   ILE A 112      -1.744   4.348   6.948  1.00  0.900          N  
ATOM   1678  CA  ILE A 112      -2.102   3.510   8.104  1.00  0.970          C  
ATOM   1679  C   ILE A 112      -2.305   2.000   7.839  1.00  0.860          C  
ATOM   1680  O   ILE A 112      -2.963   1.585   6.879  1.00  0.890          O  
ATOM   1681  CB  ILE A 112      -3.377   4.069   8.785  1.00  1.330          C  
ATOM   1682  CG1 ILE A 112      -3.099   5.527   9.279  1.00  1.330          C  
ATOM   1683  CG2 ILE A 112      -3.809   3.145   9.977  1.00  1.330          C  
ATOM   1684  CD1 ILE A 112      -4.317   6.288   9.732  1.00  1.330          C  
ATOM   1685  H   ILE A 112      -2.336   4.309   6.118  1.00  1.080          H  
ATOM   1686  HA  ILE A 112      -1.289   3.599   8.820  1.00  1.160          H  
ATOM   1687  HB  ILE A 112      -4.184   4.121   8.054  1.00  1.600          H  
ATOM   1688 1HG1 ILE A 112      -2.381   5.486  10.100  1.00  1.600          H  
ATOM   1689 2HG1 ILE A 112      -2.663   6.106   8.474  1.00  1.600          H  
ATOM   1690 1HG2 ILE A 112      -4.691   3.532  10.456  1.00  1.600          H  
ATOM   1691 2HG2 ILE A 112      -4.033   2.142   9.630  1.00  1.600          H  
ATOM   1692 3HG2 ILE A 112      -2.994   3.103  10.702  1.00  1.600          H  
ATOM   1693 1HD1 ILE A 112      -4.008   7.292  10.041  1.00  1.600          H  
ATOM   1694 2HD1 ILE A 112      -5.018   6.366   8.903  1.00  1.600          H  
ATOM   1695 3HD1 ILE A 112      -4.793   5.792  10.566  1.00  1.600          H  
ATOM   1696  N   ILE A 113      -1.730   1.168   8.713  1.00  0.780          N  
ATOM   1697  CA  ILE A 113      -1.908  -0.295   8.603  1.00  0.690          C  
ATOM   1698  C   ILE A 113      -2.582  -0.956   9.790  1.00  0.700          C  
ATOM   1699  O   ILE A 113      -2.220  -0.700  10.933  1.00  0.870          O  
ATOM   1700  CB  ILE A 113      -0.586  -1.043   8.369  1.00  1.000          C  
ATOM   1701  CG1 ILE A 113      -0.014  -0.650   7.097  1.00  1.000          C  
ATOM   1702  CG2 ILE A 113      -0.800  -2.497   8.440  1.00  1.000          C  
ATOM   1703  CD1 ILE A 113       1.365  -1.122   6.911  1.00  1.000          C  
ATOM   1704  H   ILE A 113      -1.190   1.592   9.478  1.00  0.940          H  
ATOM   1705  HA  ILE A 113      -2.541  -0.486   7.739  1.00  0.830          H  
ATOM   1706  HB  ILE A 113       0.097  -0.792   9.099  1.00  1.200          H  
ATOM   1707 1HG1 ILE A 113      -0.636  -1.043   6.298  1.00  1.200          H  
ATOM   1708 2HG1 ILE A 113      -0.019   0.422   7.035  1.00  1.200          H  
ATOM   1709 1HG2 ILE A 113       0.112  -3.048   8.291  1.00  1.200          H  
ATOM   1710 2HG2 ILE A 113      -1.173  -2.787   9.409  1.00  1.200          H  
ATOM   1711 3HG2 ILE A 113      -1.515  -2.735   7.672  1.00  1.200          H  
ATOM   1712 1HD1 ILE A 113       1.720  -0.764   5.962  1.00  1.200          H  
ATOM   1713 2HD1 ILE A 113       1.959  -0.728   7.696  1.00  1.200          H  
ATOM   1714 3HD1 ILE A 113       1.450  -2.191   6.929  1.00  1.200          H  
ATOM   1715  N   THR A 114      -3.588  -1.804   9.511  1.00  0.710          N  
ATOM   1716  CA  THR A 114      -4.268  -2.580  10.560  1.00  0.940          C  
ATOM   1717  C   THR A 114      -4.467  -4.071  10.187  1.00  0.900          C  
ATOM   1718  O   THR A 114      -4.418  -4.458   9.009  1.00  0.840          O  
ATOM   1719  CB  THR A 114      -5.649  -1.975  10.901  1.00  1.220          C  
ATOM   1720  OG1 THR A 114      -6.503  -2.049   9.746  1.00  1.220          O  
ATOM   1721  CG2 THR A 114      -5.503  -0.519  11.332  1.00  1.220          C  
ATOM   1722  H   THR A 114      -3.861  -1.911   8.525  1.00  0.850          H  
ATOM   1723  HA  THR A 114      -3.652  -2.551  11.464  1.00  1.130          H  
ATOM   1724  HB  THR A 114      -6.099  -2.547  11.713  1.00  1.470          H  
ATOM   1725  HG1 THR A 114      -7.412  -1.882  10.003  1.00  1.470          H  
ATOM   1726 1HG2 THR A 114      -6.479  -0.112  11.578  1.00  1.470          H  
ATOM   1727 2HG2 THR A 114      -4.866  -0.476  12.205  1.00  1.470          H  
ATOM   1728 3HG2 THR A 114      -5.067   0.067  10.534  1.00  1.470          H  
ATOM   1729  N   ARG A 115      -4.685  -4.911  11.208  1.00  1.160          N  
ATOM   1730  CA  ARG A 115      -5.049  -6.329  11.043  1.00  1.260          C  
ATOM   1731  C   ARG A 115      -5.613  -6.902  12.341  1.00  1.620          C  
ATOM   1732  O   ARG A 115      -4.866  -7.162  13.270  1.00  2.000          O  
ATOM   1733  CB  ARG A 115      -3.842  -7.126  10.593  1.00  1.720          C  
ATOM   1734  CG  ARG A 115      -3.997  -8.632  10.466  1.00  1.720          C  
ATOM   1735  CD  ARG A 115      -4.941  -9.014   9.389  1.00  1.720          C  
ATOM   1736  NE  ARG A 115      -4.862 -10.436   9.099  1.00  1.720          N  
ATOM   1737  CZ  ARG A 115      -5.702 -11.123   8.300  1.00  1.720          C  
ATOM   1738  NH1 ARG A 115      -6.717 -10.520   7.716  1.00  1.720          N  
ATOM   1739  NH2 ARG A 115      -5.500 -12.416   8.103  1.00  1.720          N  
ATOM   1740  H   ARG A 115      -4.649  -4.513  12.140  1.00  1.390          H  
ATOM   1741  HA  ARG A 115      -5.817  -6.396  10.272  1.00  1.510          H  
ATOM   1742 1HB  ARG A 115      -3.535  -6.782   9.617  1.00  2.070          H  
ATOM   1743 2HB  ARG A 115      -3.038  -6.931  11.268  1.00  2.070          H  
ATOM   1744 1HG  ARG A 115      -3.026  -9.056  10.207  1.00  2.070          H  
ATOM   1745 2HG  ARG A 115      -4.335  -9.061  11.407  1.00  2.070          H  
ATOM   1746 1HD  ARG A 115      -5.954  -8.794   9.716  1.00  2.070          H  
ATOM   1747 2HD  ARG A 115      -4.724  -8.454   8.485  1.00  2.070          H  
ATOM   1748  HE  ARG A 115      -4.093 -10.946   9.511  1.00  2.070          H  
ATOM   1749 1HH1 ARG A 115      -6.877  -9.537   7.859  1.00  2.070          H  
ATOM   1750 2HH1 ARG A 115      -7.338 -11.043   7.116  1.00  2.070          H  
ATOM   1751 1HH2 ARG A 115      -4.718 -12.881   8.546  1.00  2.070          H  
ATOM   1752 2HH2 ARG A 115      -6.120 -12.939   7.505  1.00  2.070          H  
ATOM   1753  N   THR A 116      -6.893  -7.249  12.371  1.00  1.700          N  
ATOM   1754  CA  THR A 116      -7.505  -7.679  13.632  1.00  2.100          C  
ATOM   1755  C   THR A 116      -7.360  -9.162  13.973  1.00  2.080          C  
ATOM   1756  O   THR A 116      -7.733  -9.594  15.063  1.00  1.980          O  
ATOM   1757  CB  THR A 116      -8.986  -7.292  13.630  1.00  2.780          C  
ATOM   1758  OG1 THR A 116      -9.636  -7.914  12.509  1.00  2.780          O  
ATOM   1759  CG2 THR A 116      -9.108  -5.775  13.525  1.00  2.780          C  
ATOM   1760  H   THR A 116      -7.490  -7.115  11.563  1.00  2.040          H  
ATOM   1761  HA  THR A 116      -7.027  -7.120  14.435  1.00  2.520          H  
ATOM   1762  HB  THR A 116      -9.454  -7.636  14.552  1.00  3.340          H  
ATOM   1763  HG1 THR A 116     -10.591  -7.833  12.609  1.00  3.340          H  
ATOM   1764 1HG2 THR A 116     -10.162  -5.496  13.524  1.00  3.340          H  
ATOM   1765 2HG2 THR A 116      -8.610  -5.313  14.377  1.00  3.340          H  
ATOM   1766 3HG2 THR A 116      -8.645  -5.426  12.606  1.00  3.340          H  
ATOM   1767  N   ALA A 117      -6.821  -9.939  13.040  1.00  2.850          N  
ATOM   1768  CA  ALA A 117      -6.619 -11.377  13.224  1.00  3.350          C  
ATOM   1769  C   ALA A 117      -5.667 -11.711  14.384  1.00  3.850          C  
ATOM   1770  O   ALA A 117      -5.825 -12.736  15.050  1.00  4.470          O  
ATOM   1771  CB  ALA A 117      -6.068 -11.987  11.949  1.00  4.490          C  
ATOM   1772  H   ALA A 117      -6.557  -9.492  12.178  1.00  3.420          H  
ATOM   1773  HA  ALA A 117      -7.588 -11.823  13.445  1.00  4.020          H  
ATOM   1774 1HB  ALA A 117      -5.956 -13.062  12.082  1.00  5.390          H  
ATOM   1775 2HB  ALA A 117      -6.755 -11.790  11.129  1.00  5.390          H  
ATOM   1776 3HB  ALA A 117      -5.101 -11.549  11.733  1.00  5.390          H  
ATOM   1777  N   VAL A 118      -4.648 -10.873  14.583  1.00  4.100          N  
ATOM   1778  CA  VAL A 118      -3.624 -11.077  15.599  1.00  5.030          C  
ATOM   1779  C   VAL A 118      -3.515  -9.852  16.516  1.00  5.160          C  
ATOM   1780  O   VAL A 118      -3.305  -8.734  16.049  1.00  5.640          O  
ATOM   1781  CB  VAL A 118      -2.276 -11.390  14.904  1.00  6.670          C  
ATOM   1782  CG1 VAL A 118      -1.163 -11.559  15.916  1.00  6.670          C  
ATOM   1783  CG2 VAL A 118      -2.425 -12.649  14.067  1.00  6.670          C  
ATOM   1784  H   VAL A 118      -4.581 -10.050  13.998  1.00  4.920          H  
ATOM   1785  HA  VAL A 118      -3.908 -11.939  16.206  1.00  6.040          H  
ATOM   1786  HB  VAL A 118      -2.012 -10.582  14.265  1.00  8.000          H  
ATOM   1787 1HG1 VAL A 118      -0.231 -11.772  15.393  1.00  8.000          H  
ATOM   1788 2HG1 VAL A 118      -1.041 -10.660  16.481  1.00  8.000          H  
ATOM   1789 3HG1 VAL A 118      -1.398 -12.385  16.585  1.00  8.000          H  
ATOM   1790 1HG2 VAL A 118      -1.484 -12.865  13.567  1.00  8.000          H  
ATOM   1791 2HG2 VAL A 118      -2.694 -13.484  14.714  1.00  8.000          H  
ATOM   1792 3HG2 VAL A 118      -3.196 -12.514  13.321  1.00  8.000          H  
ATOM   1793  N   GLY A 119      -3.563 -10.055  17.832  1.00  5.110          N  
ATOM   1794  CA  GLY A 119      -3.505  -8.919  18.761  1.00  5.590          C  
ATOM   1795  C   GLY A 119      -2.293  -7.992  18.573  1.00  5.660          C  
ATOM   1796  O   GLY A 119      -2.403  -6.784  18.778  1.00  6.130          O  
ATOM   1797  H   GLY A 119      -3.702 -10.994  18.183  1.00  6.130          H  
ATOM   1798 1HA  GLY A 119      -4.420  -8.335  18.653  1.00  6.710          H  
ATOM   1799 2HA  GLY A 119      -3.505  -9.300  19.782  1.00  6.710          H  
ATOM   1800  N   SER A 120      -1.134  -8.545  18.196  1.00  5.540          N  
ATOM   1801  CA  SER A 120       0.088  -7.764  17.983  1.00  5.900          C  
ATOM   1802  C   SER A 120       0.128  -7.070  16.618  1.00  5.490          C  
ATOM   1803  O   SER A 120       1.007  -6.242  16.345  1.00  5.410          O  
ATOM   1804  CB  SER A 120       1.304  -8.656  18.139  1.00  8.120          C  
ATOM   1805  OG  SER A 120       1.362  -9.619  17.123  1.00  8.120          O  
ATOM   1806  H   SER A 120      -1.078  -9.546  18.073  1.00  6.650          H  
ATOM   1807  HA  SER A 120       0.130  -6.991  18.752  1.00  7.080          H  
ATOM   1808 1HB  SER A 120       2.204  -8.043  18.112  1.00  9.740          H  
ATOM   1809 2HB  SER A 120       1.271  -9.148  19.109  1.00  9.740          H  
ATOM   1810  HG  SER A 120       2.200 -10.080  17.243  1.00  9.740          H  
ATOM   1811  N   ALA A 121      -0.794  -7.440  15.740  1.00  5.570          N  
ATOM   1812  CA  ALA A 121      -0.905  -6.898  14.398  1.00  5.380          C  
ATOM   1813  C   ALA A 121      -1.962  -5.799  14.370  1.00  4.510          C  
ATOM   1814  O   ALA A 121      -1.892  -4.856  13.585  1.00  4.750          O  
ATOM   1815  CB  ALA A 121      -1.260  -8.009  13.438  1.00  7.610          C  
ATOM   1816  H   ALA A 121      -1.501  -8.110  16.030  1.00  6.680          H  
ATOM   1817  HA  ALA A 121       0.050  -6.462  14.117  1.00  6.460          H  
ATOM   1818 1HB  ALA A 121      -1.332  -7.645  12.455  1.00  9.130          H  
ATOM   1819 2HB  ALA A 121      -0.495  -8.780  13.478  1.00  9.130          H  
ATOM   1820 3HB  ALA A 121      -2.221  -8.418  13.731  1.00  9.130          H  
ATOM   1821  N   ALA A 122      -2.948  -5.949  15.252  1.00  3.900          N  
ATOM   1822  CA  ALA A 122      -4.116  -5.085  15.355  1.00  3.440          C  
ATOM   1823  C   ALA A 122      -3.836  -3.616  15.633  1.00  3.280          C  
ATOM   1824  O   ALA A 122      -4.594  -2.770  15.155  1.00  3.690          O  
ATOM   1825  CB  ALA A 122      -5.028  -5.642  16.429  1.00  5.000          C  
ATOM   1826  H   ALA A 122      -2.942  -6.793  15.822  1.00  4.680          H  
ATOM   1827  HA  ALA A 122      -4.635  -5.123  14.409  1.00  4.130          H  
ATOM   1828 1HB  ALA A 122      -5.940  -5.052  16.479  1.00  6.000          H  
ATOM   1829 2HB  ALA A 122      -5.270  -6.680  16.184  1.00  6.000          H  
ATOM   1830 3HB  ALA A 122      -4.514  -5.607  17.392  1.00  6.000          H  
ATOM   1831  N   SER A 123      -2.813  -3.274  16.423  1.00  3.070          N  
ATOM   1832  CA  SER A 123      -2.570  -1.855  16.676  1.00  3.060          C  
ATOM   1833  C   SER A 123      -2.233  -1.170  15.365  1.00  2.260          C  
ATOM   1834  O   SER A 123      -1.363  -1.636  14.630  1.00  2.420          O  
ATOM   1835  CB  SER A 123      -1.416  -1.651  17.643  1.00  4.290          C  
ATOM   1836  OG  SER A 123      -1.693  -2.187  18.907  1.00  4.290          O  
ATOM   1837  H   SER A 123      -2.208  -3.966  16.843  1.00  3.680          H  
ATOM   1838  HA  SER A 123      -3.474  -1.406  17.085  1.00  3.670          H  
ATOM   1839 1HB  SER A 123      -0.519  -2.117  17.236  1.00  5.150          H  
ATOM   1840 2HB  SER A 123      -1.214  -0.583  17.734  1.00  5.150          H  
ATOM   1841  HG  SER A 123      -0.985  -1.888  19.483  1.00  5.150          H  
ATOM   1842  N   SER A 124      -2.814  -0.001  15.124  1.00  2.020          N  
ATOM   1843  CA  SER A 124      -2.527   0.707  13.888  1.00  1.660          C  
ATOM   1844  C   SER A 124      -1.061   1.073  13.746  1.00  1.550          C  
ATOM   1845  O   SER A 124      -0.439   1.569  14.690  1.00  1.820          O  
ATOM   1846  CB  SER A 124      -3.346   1.986  13.825  1.00  2.470          C  
ATOM   1847  OG  SER A 124      -4.721   1.719  13.776  1.00  2.470          O  
ATOM   1848  H   SER A 124      -3.508   0.364  15.756  1.00  2.420          H  
ATOM   1849  HA  SER A 124      -2.803   0.063  13.065  1.00  1.990          H  
ATOM   1850 1HB  SER A 124      -3.123   2.596  14.696  1.00  2.960          H  
ATOM   1851 2HB  SER A 124      -3.049   2.555  12.952  1.00  2.960          H  
ATOM   1852  HG  SER A 124      -5.156   2.575  13.803  1.00  2.960          H  
ATOM   1853  N   PHE A 125      -0.531   0.912  12.539  1.00  1.220          N  
ATOM   1854  CA  PHE A 125       0.836   1.324  12.266  1.00  1.200          C  
ATOM   1855  C   PHE A 125       0.711   2.698  11.668  1.00  0.990          C  
ATOM   1856  O   PHE A 125      -0.197   2.925  10.863  1.00  0.910          O  
ATOM   1857  CB  PHE A 125       1.529   0.545  11.142  1.00  1.690          C  
ATOM   1858  CG  PHE A 125       1.785  -0.964  11.226  1.00  1.690          C  
ATOM   1859  CD1 PHE A 125       1.102  -1.843  12.073  1.00  1.690          C  
ATOM   1860  CD2 PHE A 125       2.738  -1.503  10.355  1.00  1.690          C  
ATOM   1861  CE1 PHE A 125       1.374  -3.188  12.033  1.00  1.690          C  
ATOM   1862  CE2 PHE A 125       3.000  -2.844  10.323  1.00  1.690          C  
ATOM   1863  CZ  PHE A 125       2.326  -3.682  11.154  1.00  1.690          C  
ATOM   1864  H   PHE A 125      -1.099   0.451  11.829  1.00  1.460          H  
ATOM   1865  HA  PHE A 125       1.428   1.357  13.182  1.00  1.440          H  
ATOM   1866 1HB  PHE A 125       0.986   0.742  10.250  1.00  2.030          H  
ATOM   1867 2HB  PHE A 125       2.501   1.013  10.988  1.00  2.030          H  
ATOM   1868  HD1 PHE A 125       0.339  -1.483  12.765  1.00  2.030          H  
ATOM   1869  HD2 PHE A 125       3.279  -0.837   9.678  1.00  2.030          H  
ATOM   1870  HE1 PHE A 125       0.826  -3.867  12.700  1.00  2.030          H  
ATOM   1871  HE2 PHE A 125       3.737  -3.246   9.632  1.00  2.030          H  
ATOM   1872  HZ  PHE A 125       2.542  -4.743  11.124  1.00  2.030          H  
ATOM   1873  N   ARG A 126       1.649   3.588  11.951  1.00  1.160          N  
ATOM   1874  CA  ARG A 126       1.636   4.863  11.249  1.00  1.140          C  
ATOM   1875  C   ARG A 126       2.894   4.980  10.416  1.00  1.130          C  
ATOM   1876  O   ARG A 126       4.009   4.816  10.916  1.00  1.250          O  
ATOM   1877  CB  ARG A 126       1.524   6.042  12.177  1.00  1.600          C  
ATOM   1878  CG  ARG A 126       0.244   6.166  12.959  1.00  1.600          C  
ATOM   1879  CD  ARG A 126       0.197   7.497  13.604  1.00  1.600          C  
ATOM   1880  NE  ARG A 126      -0.050   8.560  12.592  1.00  1.600          N  
ATOM   1881  CZ  ARG A 126       0.460   9.821  12.598  1.00  1.600          C  
ATOM   1882  NH1 ARG A 126       1.308  10.205  13.540  1.00  1.600          N  
ATOM   1883  NH2 ARG A 126       0.105  10.683  11.638  1.00  1.600          N  
ATOM   1884  H   ARG A 126       2.372   3.385  12.634  1.00  1.390          H  
ATOM   1885  HA  ARG A 126       0.782   4.896  10.567  1.00  1.370          H  
ATOM   1886 1HB  ARG A 126       2.309   5.959  12.916  1.00  1.920          H  
ATOM   1887 2HB  ARG A 126       1.684   6.961  11.613  1.00  1.920          H  
ATOM   1888 1HG  ARG A 126      -0.609   6.063  12.284  1.00  1.920          H  
ATOM   1889 2HG  ARG A 126       0.200   5.391  13.728  1.00  1.920          H  
ATOM   1890 1HD  ARG A 126      -0.612   7.521  14.336  1.00  1.920          H  
ATOM   1891 2HD  ARG A 126       1.146   7.684  14.097  1.00  1.920          H  
ATOM   1892  HE  ARG A 126      -0.686   8.325  11.830  1.00  1.920          H  
ATOM   1893 1HH1 ARG A 126       1.591   9.568  14.269  1.00  1.920          H  
ATOM   1894 2HH1 ARG A 126       1.685  11.144  13.526  1.00  1.920          H  
ATOM   1895 1HH2 ARG A 126      -0.578  10.415  10.891  1.00  1.920          H  
ATOM   1896 2HH2 ARG A 126       0.483  11.622  11.623  1.00  1.920          H  
ATOM   1897  N   ILE A 127       2.678   5.220   9.143  1.00  1.090          N  
ATOM   1898  CA  ILE A 127       3.669   5.309   8.096  1.00  1.200          C  
ATOM   1899  C   ILE A 127       3.943   6.746   7.701  1.00  1.220          C  
ATOM   1900  O   ILE A 127       3.011   7.546   7.497  1.00  1.950          O  
ATOM   1901  CB  ILE A 127       3.232   4.428   6.936  1.00  1.640          C  
ATOM   1902  CG1 ILE A 127       3.249   2.949   7.367  1.00  1.640          C  
ATOM   1903  CG2 ILE A 127       4.043   4.667   5.711  1.00  1.640          C  
ATOM   1904  CD1 ILE A 127       1.924   2.405   7.915  1.00  1.640          C  
ATOM   1905  H   ILE A 127       1.701   5.335   8.844  1.00  1.310          H  
ATOM   1906  HA  ILE A 127       4.606   4.901   8.475  1.00  1.440          H  
ATOM   1907  HB  ILE A 127       2.230   4.643   6.755  1.00  1.960          H  
ATOM   1908 1HG1 ILE A 127       3.527   2.350   6.517  1.00  1.960          H  
ATOM   1909 2HG1 ILE A 127       4.004   2.830   8.145  1.00  1.960          H  
ATOM   1910 1HG2 ILE A 127       3.641   4.041   4.960  1.00  1.960          H  
ATOM   1911 2HG2 ILE A 127       3.970   5.712   5.392  1.00  1.960          H  
ATOM   1912 3HG2 ILE A 127       5.079   4.419   5.897  1.00  1.960          H  
ATOM   1913 1HD1 ILE A 127       2.065   1.389   8.183  1.00  1.960          H  
ATOM   1914 2HD1 ILE A 127       1.593   2.936   8.783  1.00  1.960          H  
ATOM   1915 3HD1 ILE A 127       1.158   2.476   7.166  1.00  1.960          H  
ATOM   1916  N   MET A 128       5.245   7.052   7.587  1.00  1.120          N  
ATOM   1917  CA  MET A 128       5.734   8.393   7.308  1.00  1.330          C  
ATOM   1918  C   MET A 128       4.927   9.020   6.221  1.00  1.020          C  
ATOM   1919  O   MET A 128       4.609   8.389   5.209  1.00  1.310          O  
ATOM   1920  CB  MET A 128       7.204   8.394   6.872  1.00  1.780          C  
ATOM   1921  CG  MET A 128       7.486   7.725   5.498  1.00  1.780          C  
ATOM   1922  SD  MET A 128       9.227   7.780   5.045  1.00  1.780          S  
ATOM   1923  CE  MET A 128       9.259   6.832   3.528  1.00  1.780          C  
ATOM   1924  H   MET A 128       5.921   6.288   7.691  1.00  1.340          H  
ATOM   1925  HA  MET A 128       5.618   9.008   8.193  1.00  1.600          H  
ATOM   1926 1HB  MET A 128       7.566   9.419   6.830  1.00  2.130          H  
ATOM   1927 2HB  MET A 128       7.802   7.863   7.619  1.00  2.130          H  
ATOM   1928 1HG  MET A 128       7.161   6.689   5.523  1.00  2.130          H  
ATOM   1929 2HG  MET A 128       6.939   8.234   4.708  1.00  2.130          H  
ATOM   1930 1HE  MET A 128      10.278   6.800   3.138  1.00  2.130          H  
ATOM   1931 2HE  MET A 128       8.911   5.819   3.712  1.00  2.130          H  
ATOM   1932 3HE  MET A 128       8.618   7.289   2.800  1.00  2.130          H  
ATOM   1933  N   GLU A 129       4.631  10.284   6.426  1.00  1.060          N  
ATOM   1934  CA  GLU A 129       3.819  11.037   5.520  1.00  0.960          C  
ATOM   1935  C   GLU A 129       4.425  11.047   4.117  1.00  0.970          C  
ATOM   1936  O   GLU A 129       5.611  11.345   3.948  1.00  1.110          O  
ATOM   1937  CB  GLU A 129       3.723  12.458   6.076  1.00  1.380          C  
ATOM   1938  CG  GLU A 129       3.124  12.586   7.497  1.00  1.380          C  
ATOM   1939  CD  GLU A 129       4.129  12.430   8.610  1.00  1.380          C  
ATOM   1940  OE1 GLU A 129       5.256  12.090   8.321  1.00  1.380          O  
ATOM   1941  OE2 GLU A 129       3.783  12.674   9.740  1.00  1.380          O  
ATOM   1942  H   GLU A 129       4.976  10.752   7.264  1.00  1.270          H  
ATOM   1943  HA  GLU A 129       2.828  10.584   5.475  1.00  1.150          H  
ATOM   1944 1HB  GLU A 129       4.714  12.897   6.102  1.00  1.660          H  
ATOM   1945 2HB  GLU A 129       3.121  13.045   5.417  1.00  1.660          H  
ATOM   1946 1HG  GLU A 129       2.705  13.579   7.591  1.00  1.660          H  
ATOM   1947 2HG  GLU A 129       2.320  11.857   7.619  1.00  1.660          H  
ATOM   1948  N   GLY A 130       3.603  10.767   3.112  1.00  1.110          N  
ATOM   1949  CA  GLY A 130       4.055  10.791   1.731  1.00  1.360          C  
ATOM   1950  C   GLY A 130       3.753  12.146   1.132  1.00  1.270          C  
ATOM   1951  O   GLY A 130       3.214  13.022   1.822  1.00  1.530          O  
ATOM   1952  H   GLY A 130       2.641  10.512   3.334  1.00  1.330          H  
ATOM   1953 1HA  GLY A 130       5.114  10.594   1.686  1.00  1.630          H  
ATOM   1954 2HA  GLY A 130       3.550  10.011   1.164  1.00  1.630          H  
ATOM   1955  N   LYS A 131       4.032  12.316  -0.156  1.00  1.140          N  
ATOM   1956  CA  LYS A 131       3.735  13.597  -0.778  1.00  1.210          C  
ATOM   1957  C   LYS A 131       3.038  13.319  -2.076  1.00  1.160          C  
ATOM   1958  O   LYS A 131       3.360  12.356  -2.776  1.00  1.200          O  
ATOM   1959  CB  LYS A 131       4.993  14.438  -1.029  1.00  1.670          C  
ATOM   1960  CG  LYS A 131       5.937  13.952  -2.147  1.00  1.670          C  
ATOM   1961  CD  LYS A 131       7.224  14.824  -2.188  1.00  1.670          C  
ATOM   1962  CE  LYS A 131       7.043  16.154  -2.980  1.00  1.670          C  
ATOM   1963  NZ  LYS A 131       6.993  15.936  -4.459  1.00  1.670          N  
ATOM   1964  H   LYS A 131       4.440  11.567  -0.699  1.00  1.370          H  
ATOM   1965  HA  LYS A 131       3.052  14.155  -0.144  1.00  1.450          H  
ATOM   1966 1HB  LYS A 131       4.687  15.450  -1.271  1.00  2.000          H  
ATOM   1967 2HB  LYS A 131       5.573  14.488  -0.115  1.00  2.000          H  
ATOM   1968 1HG  LYS A 131       6.182  12.910  -2.006  1.00  2.000          H  
ATOM   1969 2HG  LYS A 131       5.429  14.043  -3.107  1.00  2.000          H  
ATOM   1970 1HD  LYS A 131       7.531  15.065  -1.167  1.00  2.000          H  
ATOM   1971 2HD  LYS A 131       8.022  14.248  -2.657  1.00  2.000          H  
ATOM   1972 1HE  LYS A 131       6.121  16.632  -2.667  1.00  2.000          H  
ATOM   1973 2HE  LYS A 131       7.877  16.815  -2.753  1.00  2.000          H  
ATOM   1974 1HZ  LYS A 131       6.884  16.805  -4.955  1.00  2.000          H  
ATOM   1975 2HZ  LYS A 131       7.875  15.521  -4.716  1.00  2.000          H  
ATOM   1976 3HZ  LYS A 131       6.204  15.320  -4.729  1.00  2.000          H  
ATOM   1977  N   VAL A 132       2.048  14.142  -2.363  1.00  1.190          N  
ATOM   1978  CA  VAL A 132       1.265  13.989  -3.565  1.00  1.260          C  
ATOM   1979  C   VAL A 132       0.925  15.355  -4.201  1.00  1.330          C  
ATOM   1980  O   VAL A 132       0.559  16.306  -3.507  1.00  1.430          O  
ATOM   1981  CB  VAL A 132      -0.014  13.168  -3.242  1.00  1.740          C  
ATOM   1982  CG1 VAL A 132      -0.780  12.967  -4.453  1.00  1.740          C  
ATOM   1983  CG2 VAL A 132       0.331  11.780  -2.632  1.00  1.740          C  
ATOM   1984  H   VAL A 132       1.891  14.926  -1.725  1.00  1.430          H  
ATOM   1985  HA  VAL A 132       1.857  13.422  -4.284  1.00  1.510          H  
ATOM   1986  HB  VAL A 132      -0.633  13.729  -2.542  1.00  2.080          H  
ATOM   1987 1HG1 VAL A 132      -1.663  12.398  -4.188  1.00  2.080          H  
ATOM   1988 2HG1 VAL A 132      -1.068  13.919  -4.878  1.00  2.080          H  
ATOM   1989 3HG1 VAL A 132      -0.186  12.406  -5.178  1.00  2.080          H  
ATOM   1990 1HG2 VAL A 132      -0.588  11.236  -2.432  1.00  2.080          H  
ATOM   1991 2HG2 VAL A 132       0.942  11.216  -3.340  1.00  2.080          H  
ATOM   1992 3HG2 VAL A 132       0.869  11.889  -1.705  1.00  2.080          H  
ATOM   1993  N   TYR A 133       1.018  15.439  -5.516  1.00  1.370          N  
ATOM   1994  CA  TYR A 133       0.618  16.652  -6.238  1.00  1.460          C  
ATOM   1995  C   TYR A 133      -0.707  16.442  -6.966  1.00  1.380          C  
ATOM   1996  O   TYR A 133      -0.906  15.384  -7.550  1.00  1.420          O  
ATOM   1997  CB  TYR A 133       1.711  17.056  -7.213  1.00  2.010          C  
ATOM   1998  CG  TYR A 133       1.357  18.191  -8.134  1.00  2.010          C  
ATOM   1999  CD1 TYR A 133       1.443  19.485  -7.683  1.00  2.010          C  
ATOM   2000  CD2 TYR A 133       0.959  17.931  -9.438  1.00  2.010          C  
ATOM   2001  CE1 TYR A 133       1.148  20.532  -8.516  1.00  2.010          C  
ATOM   2002  CE2 TYR A 133       0.660  18.974 -10.278  1.00  2.010          C  
ATOM   2003  CZ  TYR A 133       0.760  20.275  -9.822  1.00  2.010          C  
ATOM   2004  OH  TYR A 133       0.478  21.322 -10.670  1.00  2.010          O  
ATOM   2005  H   TYR A 133       1.382  14.621  -6.020  1.00  1.640          H  
ATOM   2006  HA  TYR A 133       0.477  17.454  -5.519  1.00  1.750          H  
ATOM   2007 1HB  TYR A 133       2.591  17.352  -6.645  1.00  2.410          H  
ATOM   2008 2HB  TYR A 133       1.996  16.214  -7.797  1.00  2.410          H  
ATOM   2009  HD1 TYR A 133       1.745  19.666  -6.667  1.00  2.410          H  
ATOM   2010  HD2 TYR A 133       0.885  16.906  -9.795  1.00  2.410          H  
ATOM   2011  HE1 TYR A 133       1.221  21.557  -8.153  1.00  2.410          H  
ATOM   2012  HE2 TYR A 133       0.352  18.775 -11.302  1.00  2.410          H  
ATOM   2013  HH  TYR A 133       0.131  20.979 -11.495  1.00  2.410          H  
ATOM   2014  N   ILE A 134      -1.612  17.412  -6.935  1.00  1.400          N  
ATOM   2015  CA  ILE A 134      -2.859  17.238  -7.677  1.00  1.450          C  
ATOM   2016  C   ILE A 134      -2.757  17.949  -9.024  1.00  1.670          C  
ATOM   2017  O   ILE A 134      -2.452  19.132  -9.094  1.00  1.870          O  
ATOM   2018  CB  ILE A 134      -4.108  17.735  -6.900  1.00  2.010          C  
ATOM   2019  CG1 ILE A 134      -4.246  16.944  -5.531  1.00  2.010          C  
ATOM   2020  CG2 ILE A 134      -5.374  17.557  -7.779  1.00  2.010          C  
ATOM   2021  CD1 ILE A 134      -5.346  17.438  -4.596  1.00  2.010          C  
ATOM   2022  H   ILE A 134      -1.419  18.270  -6.407  1.00  1.680          H  
ATOM   2023  HA  ILE A 134      -3.005  16.181  -7.881  1.00  1.740          H  
ATOM   2024  HB  ILE A 134      -3.989  18.796  -6.663  1.00  2.410          H  
ATOM   2025 1HG1 ILE A 134      -4.421  15.911  -5.725  1.00  2.410          H  
ATOM   2026 2HG1 ILE A 134      -3.296  17.040  -5.002  1.00  2.410          H  
ATOM   2027 1HG2 ILE A 134      -6.243  17.919  -7.259  1.00  2.410          H  
ATOM   2028 2HG2 ILE A 134      -5.273  18.127  -8.706  1.00  2.410          H  
ATOM   2029 3HG2 ILE A 134      -5.510  16.499  -8.024  1.00  2.410          H  
ATOM   2030 1HD1 ILE A 134      -5.330  16.849  -3.679  1.00  2.410          H  
ATOM   2031 2HD1 ILE A 134      -5.185  18.485  -4.355  1.00  2.410          H  
ATOM   2032 3HD1 ILE A 134      -6.307  17.329  -5.061  1.00  2.410          H  
ATOM   2033  N   SER A 135      -2.957  17.197 -10.098  1.00  1.750          N  
ATOM   2034  CA  SER A 135      -2.847  17.702 -11.457  1.00  2.080          C  
ATOM   2035  C   SER A 135      -4.236  17.968 -12.044  1.00  2.050          C  
ATOM   2036  O   SER A 135      -5.245  17.424 -11.574  1.00  1.940          O  
ATOM   2037  CB  SER A 135      -2.107  16.689 -12.310  1.00  2.780          C  
ATOM   2038  OG  SER A 135      -2.880  15.545 -12.400  1.00  2.780          O  
ATOM   2039  H   SER A 135      -3.244  16.222  -9.972  1.00  2.100          H  
ATOM   2040  HA  SER A 135      -2.291  18.639 -11.439  1.00  2.500          H  
ATOM   2041 1HB  SER A 135      -1.922  17.091 -13.301  1.00  3.340          H  
ATOM   2042 2HB  SER A 135      -1.146  16.450 -11.852  1.00  3.340          H  
ATOM   2043  HG  SER A 135      -2.408  14.855 -12.920  1.00  3.340          H  
ATOM   2044  N   ASP A 136      -4.280  18.785 -13.098  1.00  2.320          N  
ATOM   2045  CA  ASP A 136      -5.530  19.129 -13.781  1.00  2.510          C  
ATOM   2046  C   ASP A 136      -6.217  17.909 -14.388  1.00  2.630          C  
ATOM   2047  O   ASP A 136      -5.553  17.019 -14.924  1.00  3.010          O  
ATOM   2048  CB  ASP A 136      -5.255  20.160 -14.876  1.00  3.440          C  
ATOM   2049  CG  ASP A 136      -4.834  21.528 -14.309  1.00  3.440          C  
ATOM   2050  OD1 ASP A 136      -4.951  21.754 -13.122  1.00  3.440          O  
ATOM   2051  OD2 ASP A 136      -4.359  22.362 -15.045  1.00  3.440          O  
ATOM   2052  H   ASP A 136      -3.420  19.198 -13.425  1.00  2.780          H  
ATOM   2053  HA  ASP A 136      -6.210  19.566 -13.048  1.00  3.010          H  
ATOM   2054 1HB  ASP A 136      -4.471  19.790 -15.535  1.00  4.130          H  
ATOM   2055 2HB  ASP A 136      -6.156  20.284 -15.486  1.00  4.130          H  
ATOM   2056  N   GLY A 137      -7.549  17.891 -14.348  1.00  2.790          N  
ATOM   2057  CA  GLY A 137      -8.316  16.793 -14.930  1.00  3.180          C  
ATOM   2058  C   GLY A 137      -8.580  17.040 -16.408  1.00  3.990          C  
ATOM   2059  O   GLY A 137      -8.068  18.002 -16.983  1.00  4.440          O  
ATOM   2060  H   GLY A 137      -8.033  18.656 -13.895  1.00  3.350          H  
ATOM   2061 1HA  GLY A 137      -7.781  15.852 -14.794  1.00  3.820          H  
ATOM   2062 2HA  GLY A 137      -9.264  16.697 -14.399  1.00  3.820          H  
ATOM   2063  N   VAL A 138      -9.367  16.156 -17.032  1.00  4.580          N  
ATOM   2064  CA  VAL A 138      -9.703  16.266 -18.444  1.00  5.660          C  
ATOM   2065  C   VAL A 138     -11.187  16.044 -18.551  1.00  6.410          C  
ATOM   2066  O   VAL A 138     -11.799  16.176 -19.610  1.00  7.230          O  
ATOM   2067  CB  VAL A 138      -8.933  15.223 -19.287  1.00  7.490          C  
ATOM   2068  CG1 VAL A 138      -7.433  15.466 -19.170  1.00  7.490          C  
ATOM   2069  CG2 VAL A 138      -9.282  13.801 -18.823  1.00  7.490          C  
ATOM   2070  H   VAL A 138      -9.796  15.407 -16.504  1.00  5.500          H  
ATOM   2071  HA  VAL A 138      -9.463  17.269 -18.801  1.00  6.790          H  
ATOM   2072  HB  VAL A 138      -9.206  15.345 -20.336  1.00  8.990          H  
ATOM   2073 1HG1 VAL A 138      -6.896  14.746 -19.786  1.00  8.990          H  
ATOM   2074 2HG1 VAL A 138      -7.205  16.477 -19.509  1.00  8.990          H  
ATOM   2075 3HG1 VAL A 138      -7.115  15.357 -18.136  1.00  8.990          H  
ATOM   2076 1HG2 VAL A 138      -8.736  13.080 -19.430  1.00  8.990          H  
ATOM   2077 2HG2 VAL A 138      -9.002  13.681 -17.788  1.00  8.990          H  
ATOM   2078 3HG2 VAL A 138     -10.347  13.618 -18.935  1.00  8.990          H  
ATOM   2079  N   THR A 139     -11.723  15.617 -17.424  1.00  6.380          N  
ATOM   2080  CA  THR A 139     -13.120  15.238 -17.278  1.00  7.380          C  
ATOM   2081  C   THR A 139     -13.684  15.623 -15.927  1.00  8.040          C  
ATOM   2082  O   THR A 139     -13.001  16.291 -15.140  1.00  8.240          O  
ATOM   2083  CB  THR A 139     -13.307  13.732 -17.513  1.00  9.930          C  
ATOM   2084  OG1 THR A 139     -14.710  13.443 -17.581  1.00  9.930          O  
ATOM   2085  CG2 THR A 139     -12.646  12.913 -16.388  1.00  9.930          C  
ATOM   2086  H   THR A 139     -11.095  15.572 -16.631  1.00  7.660          H  
ATOM   2087  HA  THR A 139     -13.698  15.767 -18.036  1.00  8.860          H  
ATOM   2088  HB  THR A 139     -12.849  13.466 -18.466  1.00 11.920          H  
ATOM   2089  HG1 THR A 139     -14.837  12.565 -17.964  1.00 11.920          H  
ATOM   2090 1HG2 THR A 139     -12.784  11.851 -16.582  1.00 11.920          H  
ATOM   2091 2HG2 THR A 139     -11.583  13.133 -16.351  1.00 11.920          H  
ATOM   2092 3HG2 THR A 139     -13.087  13.148 -15.431  1.00 11.920          H  
ATOM   2093  N   GLN A 140     -14.919  15.179 -15.683  1.00  8.620          N  
ATOM   2094  CA  GLN A 140     -15.713  15.443 -14.478  1.00  9.500          C  
ATOM   2095  C   GLN A 140     -17.076  14.771 -14.564  1.00 10.530          C  
ATOM   2096  O   GLN A 140     -17.612  14.347 -13.535  1.00 10.940          O  
ATOM   2097  OXT GLN A 140     -17.775  15.021 -15.542  1.00 14.250          O  
ATOM   2098  CB  GLN A 140     -15.926  16.954 -14.256  1.00 12.300          C  
ATOM   2099  CG  GLN A 140     -16.809  17.307 -13.033  1.00 12.300          C  
ATOM   2100  CD  GLN A 140     -16.152  17.012 -11.684  1.00 12.300          C  
ATOM   2101  OE1 GLN A 140     -15.149  17.646 -11.316  1.00 12.300          O  
ATOM   2102  NE2 GLN A 140     -16.692  16.039 -10.965  1.00 12.300          N  
ATOM   2103  H   GLN A 140     -15.330  14.608 -16.423  1.00 10.340          H  
ATOM   2104  HA  GLN A 140     -15.196  15.019 -13.624  1.00 11.400          H  
ATOM   2105 1HB  GLN A 140     -14.971  17.451 -14.117  1.00 14.760          H  
ATOM   2106 2HB  GLN A 140     -16.391  17.386 -15.140  1.00 14.760          H  
ATOM   2107 1HG  GLN A 140     -17.017  18.371 -13.070  1.00 14.760          H  
ATOM   2108 2HG  GLN A 140     -17.744  16.755 -13.086  1.00 14.760          H  
ATOM   2109 1HE2 GLN A 140     -16.297  15.781 -10.079  1.00 14.760          H  
ATOM   2110 2HE2 GLN A 140     -17.488  15.534 -11.331  1.00 14.760          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 -696.917 83.0467 460.721 -42.3808 16.6041 31.0719 245.458 -270.4 -1.42252 -10.2021 -222.732 -50.5656 -24.5487 -59.8431 -21.8321 -9.58122 0 -1.21534 9.94071 71.2758 93.1135 -35.4571 43.2657 -20.4547 -9.10959 81.0733 -341.091
MET:NtermProteinFull_1 -6.13496 0.84196 2.1669 -0.29564 0.04235 0.12017 1.62362 -1.34847 -0 -0 -0.99509 0.8038 0 0 0 0 0 0.02376 0.58349 2.07621 0 0 0 0.60916 0 0.15774 0.275
SER_2 -2.8856 0.31705 2.43191 -0.02927 0 0.05011 1.35576 -1.24271 -0.00835 -0.14492 -0.75441 -1.05513 0 0 -0.94818 0 0 -0.03739 0.06384 1.22645 0 -0.0946 0.60132 -0.77834 -0.29014 0.23842 -1.98419
THR_3 -1.5436 0.06962 1.45532 -0.13094 0.08486 0.07294 0.33872 -0.71588 -0.01911 -0.18216 -0.05894 -1.03626 0 0 0 0 0 -0.07006 0.00055 0.03272 0 -0.20113 2.26033 -1.0874 -0.5572 0.14151 -1.1461
GLU_4 -4.26723 0.21271 4.41076 -0.21681 0.02555 0.34101 1.08849 -1.87134 -0.00105 -0.01972 -0.80084 -0.5247 0 0 -0.94818 0 0 -0.00032 0.04589 0 3.37281 0.35449 0 -2.7348 0.01501 0.16542 -1.35284
ASN_5 -4.32258 0.27575 3.47383 -0.18254 0.01635 0.27954 1.18045 -1.5896 -0.01637 -0.13756 -1.47908 -0.5442 0 0 -0.41473 -1.01998 0 -0.04889 0.0686 0 2.98964 -0.59638 0 -0.93687 0.1995 0.19661 -2.60849
ARG_6 -4.50157 0.26305 4.5121 -0.93663 0.23236 0.70759 0.58385 -2.01057 -0.02374 -0.16812 -1.00469 -0.07393 0 0 -0.41473 0 0 0.05858 0.08013 1.85309 0 -0.17057 0 -1.2888 -0.18428 0.26757 -2.2193
VAL_7 -3.81957 0.45493 0.42048 -0.30693 0.19556 0.06083 0.19184 -0.85789 -0 -0 -0.05673 -0.318 0 0 0 0 0 0.00578 0.00236 0.0818 0 -0.49382 0 1.9342 -0.27024 0.26237 -2.51305
ILE_8 -4.5211 0.46073 2.45317 -0.60236 0.40405 0.1097 1.35185 -1.39541 -0.01169 -0.13679 -0.37182 0.55669 0 0 0 0 0 -0.04398 0.083 0.9203 0 -0.50434 0 0.73287 -0.36373 0.274 -0.60487
ASP_9 -2.20588 0.24156 3.27183 -0.22416 0.04811 0.73576 0.67133 -1.41949 -0.02389 -0.18071 -2.16791 -0.74822 0 0 0 0 0 -0.02276 0.23676 0 2.09049 -0.70991 0 -2.3716 -0.22812 0.43707 -2.56973
LEU_10 -7.93395 1.22653 2.97104 -0.50094 0.33054 0.08515 2.34444 -2.48227 -0.0239 -0.1369 -2.50801 0.36085 0 0 0 0 0 0.03939 0.24574 0.40102 0 -0.24734 0 0.18072 -0.14732 0.65687 -5.13835
VAL_11 -6.17587 1.12321 2.2225 -0.31238 0.21509 0.06747 1.72665 -2.04388 -0 -0 -0.56962 -0.31369 0 0 -0.10424 0 0 0.30169 0.03991 0.06906 0 -0.48404 0 1.9342 -0.28708 0.70564 -1.88539
VAL_12 -6.90747 1.22278 2.33463 -0.30756 0.34205 0.07505 2.58123 -2.21681 -0 -0 -1.66526 -0.48526 0 0 0 0 0 0.01119 0.00029 0.17839 0 -0.64383 0 1.9342 -0.29405 0.89017 -2.95027
ASP_13 -4.90902 0.39894 4.90289 -0.10087 0.00198 0.28524 2.07873 -2.36435 -0.00034 -0.00681 -2.95527 -0.45088 0 0 0 -0.4393 0 -0.02351 0.00086 0 3.84146 -0.69427 0 -2.3716 -0.30699 0.92976 -2.18332
GLU_14 -6.73234 0.87224 6.25195 -0.31829 0.06308 0.39636 2.05321 -3.1487 -0.04527 -0.23926 -1.86018 -0.3481 0 0 0 0 0 -0.08156 0.10233 0 2.69961 -0.07674 0 -2.7348 -0.3633 0.58286 -2.92691
ASN_15 -6.6408 0.55791 4.81233 -0.19595 0.02998 0.33741 1.86289 -2.56343 -0.01868 -0.14557 -1.19432 -0.93092 0 0 -0.91132 -0.31084 0 -0.01486 0.12068 0 1.77389 -0.78737 0 -0.93687 -0.28581 0.50805 -4.93359
VAL_16 -5.04528 0.75861 2.8403 -0.26349 0.16276 0.05262 1.89435 -1.93017 -0.02107 -0.165 -0.85691 -0.21593 0 0 0 0 0 -0.04204 1e-05 0.36421 0 -0.79609 0 1.9342 -0.03097 1.20167 -0.15822
PRO_17 -2.19331 0.39701 0.62624 -0.12235 0.00385 0.08933 0.28951 -0.43933 -0.00034 -0.00681 -0.70222 0.21923 0 0 0 0 0 -0.09418 0.00947 0.12151 0 -0.89983 0 -2.4119 -0.24973 1.15433 -4.20953
TYR_18 -7.08503 1.22295 3.9115 -0.63608 0.05564 0.0292 2.8001 -2.54259 -0.01032 -0.0697 -1.29536 -0.49932 0 0 -0.10424 0 0 0.15493 0.00053 0 2.64414 -0.17021 0.0052 1.2797 -0.25308 0.64126 0.07923
GLY_19 -2.71963 0.6537 1.55603 -0.00087 0 0 0.42311 -1.0878 -0.00966 -0.06643 -0.53755 -0.32909 0 0 0 0 0 -0.07229 0 0 0 0.87238 0 0.83697 0.91572 0.54126 0.97585
LEU_20 -8.31392 1.35284 1.5221 -0.47515 0.1026 0.12801 2.38448 -2.03515 -0.00255 -0.00703 -1.92989 0.04482 0 0 0 0 0 0.00185 0.06197 1.07279 0 -0.27511 0 0.18072 0.89266 0.66005 -4.63391
LEU_21 -4.32862 0.48767 2.26725 -0.60089 0.16027 0.17243 1.09354 -1.60906 -1e-05 -2e-05 -0.58138 0.20887 0 0 0 0 0 -0.06267 0.05243 0.62281 0 -0.33543 0 0.18072 0.07919 0.67671 -1.51619
MET_22 -7.0339 0.34489 3.13333 -0.48878 0.13031 0.05017 1.94884 -1.99434 -0.00352 -0.0099 -1.53903 -0.16091 0 0 0 0 0 0.00473 0.0958 1.82078 0 0.08752 0 0.60916 0.1703 0.44865 -2.38591
GLN_23 -5.36552 0.56825 3.66296 -0.60413 0.07751 0.37295 1.51475 -2.12042 -0.02269 -0.1484 -2.04227 -0.17577 0 0 -1.65853 0 0 -0.0476 0.07408 0 3.03414 0.05518 0 -0.18838 0.05586 0.68052 -2.27751
PHE_24 -10.2227 1.788 0.95344 -0.71656 0.10118 0.4373 1.77973 -2.18768 -0.00097 -0.00287 -2.01008 0.29707 0 0 -0.89365 0 0 0.03181 0.51691 0 2.62651 -0.37804 0 1.0402 -0.20828 1.00299 -6.04565
MET_25 -8.89583 0.74841 3.89817 -0.28177 0.07784 0.032 2.21765 -2.34338 -0.01009 -0.10626 -1.27829 -0.36739 0 0 0 0 0 0.05908 0.11518 1.61067 0 -0.13113 0 0.60916 -0.08706 0.89791 -3.23513
ASP_26 -6.73924 0.26371 8.72056 -0.19589 0.00251 0.59639 3.76181 -3.84644 -0.03723 -0.29415 -4.85925 -0.64388 0 0 -1.37366 -0.29017 0 0.01586 0.01924 0 2.82867 -0.01521 0 -2.3716 -0.24481 0.42894 -4.27383
VAL_27 -6.03816 0.64517 4.57282 -0.37737 0.31264 0.09289 1.20888 -2.59327 -0.0001 -0.00039 -0.67947 -0.13339 0 0 0 0 0 -0.09629 0.04726 0.69029 0 0.27836 0 1.9342 -0.4302 0.51355 -0.05259
ASP_28 -2.90606 0.39331 3.79162 -0.1184 0.02809 0.36806 1.08965 -1.73472 -0.03544 -0.12951 -1.53234 -0.24636 0 0 -0.39784 0 0 0.03158 0.00196 0 2.50522 -0.36737 0 -2.3716 -0.39677 0.48069 -1.54623
ASP_29 -3.22846 0.37988 3.8098 -0.1219 0.05498 0.38624 1.6618 -1.81011 -0.01248 -0.06475 -1.85333 -0.715 0 0 0 -1.01998 0 -0.08171 0.04026 0 2.53583 -0.46497 0 -2.3716 -0.42778 0.32662 -2.97667
SER_30 -3.72874 0.36799 4.81239 -0.03161 0 0.05378 1.79192 -2.08129 -0.03534 -0.12912 -2.31836 -0.39168 0 0 -0.97581 -0.29017 0 -0.02333 0.03644 0.34383 0 -0.26282 1.82129 -0.77834 -0.07298 0.34051 -1.55144
VAL_31 -4.44391 0.60495 0.99404 -0.26707 0.1505 0.05491 0.60297 -1.05533 -0 -0 -0.00894 -0.34263 0 0 0 0 0 -0.07437 0.01121 0.26977 0 -0.77214 0 1.9342 -0.10256 0.24591 -2.19848
TYR_32 -6.81956 0.85487 3.24202 -0.65271 0.02099 0.04403 2.38575 -2.09048 -0 -0 -2.90542 -0.29544 0 0 -1.1784 0 0 0.04425 0.08416 0 2.00163 0.08534 0.08725 1.2797 -0.42705 1.16524 -3.07384
PRO_33 -2.82114 0.55442 1.61117 -0.11189 0.00346 0.08164 0.61975 -0.81074 -0 -0 0.13437 0.28105 0 0 0 0 0 -0.09499 0.02337 0.08523 0 -1.0181 0 -2.4119 -0.43223 1.40209 -2.90444
SER_34 -1.13581 0.08897 1.25473 -0.02979 0.02604 0.03021 0.33267 -0.6343 -0 -0 -0.13452 -0.00412 0 0 0 0 0 -0.03543 0.0014 0.08552 0 0.11307 0.60002 -0.77834 -0.09536 0.45345 0.13844
THR_35 -4.88918 0.47418 3.42275 -0.11035 0.04171 0.07427 1.43741 -1.95996 -0 -0 -0.6628 -0.97462 0 0 -0.66072 0 0 0.05688 0.07646 0.10834 0 -0.49738 4.15841 -1.0874 -0.11554 0.31504 -0.7925
SER_36 -2.18204 0.30009 2.19685 -0.02732 0 0.04761 1.04454 -0.94687 -0 -0 -0.93776 -0.99524 0 0 0 0 0 0.14578 0.00029 0.41902 0 -0.02781 0.62919 -0.77834 0.00526 0.82825 -0.2785
LYS_37 -5.04208 0.86176 5.51057 -0.49196 0.14589 0.29185 1.56906 -2.26198 -0.03978 -0.14033 -0.56984 -0.17751 0 0 0 0 0 -0.0497 0.01885 2.40257 0 0.36038 0 -1.5107 0.91268 1.52201 3.31175
PRO_38 -6.2079 1.02209 2.5505 -0.08015 0 0.04862 1.18628 -1.13786 -0 -0 0.11483 0.61026 0 0 0 0 0 -0.20393 0.02436 0.401 0 -0.61847 0 -2.4119 0.56077 1.24117 -2.90033
VAL_39 -6.76174 1.18958 0.9086 -0.30103 0.30946 0.0768 0.66255 -1.6413 -0 -0 -0.08912 -0.80958 0 0 0 0 0 0.02946 0.00311 0.31345 0 0.06728 0 1.9342 0.51797 0.61026 -2.98005
ASP_40 -4.53976 0.18338 4.94643 -0.19237 0.06682 0.60635 2.74737 -2.31123 -0 -0 -2.54313 -1.52343 0 0 -0.59896 -0.71317 0 -0.08765 0.05226 0 2.11762 -0.64036 0 -2.3716 0.4672 0.41341 -3.92083
LEU_41 -8.92265 0.90796 2.06622 -0.50235 0.28955 0.14518 1.47799 -2.52096 -0.02017 -0.13821 -1.42942 0.06282 0 0 0 0 0 -0.0659 0.10168 0.13373 0 -0.12136 0 0.18072 -0.43821 0.37086 -8.42251
THR_42 -4.13032 0.61878 4.51324 -0.18831 0.12005 0.07889 1.86766 -2.23621 -0.02793 -0.12918 -2.97609 0.05341 0 0 -0.59896 -0.71317 0 -0.05429 0.04358 0.02431 0 0.34628 2.27822 -1.0874 0.05347 0.59395 -1.55001
ASP_43 -2.81972 0.24852 2.92464 -0.12893 0.03885 0.40942 0.98961 -1.39136 -1e-05 -0.00029 -0.66336 -0.81517 0 0 0 0 0 -0.04007 0.01352 0 2.42959 -0.57499 0 -2.3716 0.05981 0.49347 -1.19808
PHE_44 -8.74642 1.52129 2.32478 -0.51414 0.0182 0.18915 1.3636 -2.28843 -0.01171 -0.05862 -1.16939 0.11003 0 0 0 0 0 0.01521 0.39251 0 1.9187 -0.3531 0 1.0402 -0.42999 0.54242 -4.13572
SER_45 -2.689 0.1242 3.46381 -0.03369 0.00066 0.06098 2.10561 -1.59522 -0.01207 -0.04141 -2.0227 -0.81244 0 0 0 0 0 -0.08746 0 0.413 0 0.45092 0.60675 -0.77834 0.02391 0.50011 -0.32237
LEU_46 -7.77335 1.45487 0.80444 -0.57348 0.16804 0.13504 1.50826 -1.66752 -0 -0 -2.34752 0.31852 0 0 0 0 0 -0.03789 0.05039 0.73754 0 -0.32077 0 0.18072 0.12763 0.39041 -6.84466
ARG_47 -5.5574 0.10188 4.73839 -0.80651 0.19935 0.54893 2.67288 -2.36641 -0.01207 -0.04141 -2.61785 0.23721 0 0 0 0 0 -0.00326 0.04021 1.97936 0 -0.02799 0 -1.2888 0.07667 0.46486 -1.66197
GLY_48 -3.77292 0.27965 3.14451 -0.00147 0 0 2.4335 -1.75166 -0 -0 -2.98074 -0.34901 0 0 0 0 0 -0.08428 0 0 0 -1.11299 0 0.83697 0.40325 0.21117 -2.74401
SER_49 -4.74322 0.39868 4.34831 -0.02865 0 0.06733 2.6277 -2.27876 -0.01152 -0.09396 -2.42994 -0.10604 0 0 0 0 0 0.03513 0.00715 0.05548 0 -0.52327 0.69264 -0.77834 0.10435 0.31488 -2.34204
ILE_50 -6.79437 0.71912 1.97036 -0.60511 0.44022 0.10758 2.19207 -1.92411 -0 -0 -1.73884 0.24954 0 0 0 0 0 -0.0297 0.36448 0.96318 0 -0.70877 0 0.73287 -0.43186 0.70419 -3.78914
LYS_51 -5.83227 0.52243 6.16181 -0.45978 0.12151 0.25639 3.40319 -2.77312 -0.00835 -0.10442 -4.34302 0.729 0 0 -1.01278 0 0 -0.03604 0.2743 2.1003 0 0.0311 0 -1.5107 -0.50274 0.92509 -2.05809
SER_52 -4.26547 0.86923 4.42176 -0.03416 0 0.07502 1.62668 -2.10315 -0.01424 -0.13229 -2.02461 -0.38934 0 0 -0.50006 0 0 -0.00607 0.13998 0.28513 0 -0.28767 0.6157 -0.77834 -0.55388 0.67904 -2.37674
SER_53 -3.93839 0.24802 3.6152 -0.03002 4e-05 0.02244 1.73255 -1.64839 -0.02302 -0.28875 -1.41343 -0.34565 0 0 -0.72549 0 0 -0.02949 0.07644 0.3714 0 0.22975 2.58786 -0.77834 0.00099 0.40246 0.06618
LEU_54 -4.69543 0.31702 4.46257 -0.47007 0.16733 0.09845 1.16976 -2.11063 -0 -0 -1.30661 0.00359 0 0 0 0 0 -0.04196 0.10121 0.84157 0 -0.08201 0 0.18072 0.33899 0.34189 -0.68362
GLU_55 -1.63602 0.19574 2.13644 -0.28285 0.03408 0.35451 0.1814 -0.91074 -0 -0 0.05233 -0.31158 0 0 0 0 0 -0.07955 0.01079 0 2.76353 0.05284 0 -2.7348 -0.04133 0.27601 0.06079
ASP_56 -1.37235 0.08153 1.80826 -0.12966 0.04741 0.4114 0.35443 -0.7696 -0 -0 -0.10857 -1.00288 0 0 0 0 0 -0.03535 0.00029 0 2.44897 -0.57426 0 -2.3716 -0.21734 0.28006 -1.14927
GLY_57 -2.33155 0.33801 2.78361 -0.00042 0 0 0.63739 -1.40911 -0 -0 -0.31546 -0.18692 0 0 0 0 0 -0.03876 0 0 0 -0.71571 0 0.83697 0.04089 0.19073 -0.17031
ALA_58 -2.9062 0.30758 2.63032 -0.02155 0 0 1.31908 -1.33598 -0.00428 -0.05939 -1.18577 -0.37324 0 0 0 0 0 -0.03733 0 0 0 -0.26848 0 1.8394 -0.11627 0.18154 -0.03056
GLU_59 -6.27975 0.76426 6.88435 -0.48213 0.2932 1.52168 2.68289 -2.8231 -0 -0 -4.10979 -2.70776 0 0 0 -0.65464 0 -0.00149 0.00691 0 4.80485 0.28507 0 -2.7348 0.01016 0.8093 -1.73078
THR_60 -4.4541 0.44609 2.67913 -0.17892 0.10067 0.06284 1.53644 -1.84338 -0 -0 -2.58585 -0.7058 0 0 0 0 0 -0.04866 0.01726 0.7106 0 -0.18336 2.29761 -1.0874 0.85388 0.85438 -1.52859
VAL_61 -4.12029 0.67237 1.45013 -0.33552 0.39605 0.07396 0.99423 -1.35692 -0 -0 -1.19056 -0.41731 0 0 0 0 0 0.07744 0.01374 0.16387 0 -0.41246 0 1.9342 0.38222 0.69213 -0.98272
ALA_62 -4.65097 0.4409 1.44266 -0.02248 0 0 1.94918 -1.64371 -0 -0 -2.06726 -0.41055 0 0 0 0 0 -0.01357 0 0 0 -0.43779 0 1.8394 -0.11609 0.63725 -3.05302
SER_63 -2.70854 0.19337 1.34056 -0.03209 0 0.07302 0.52676 -0.99483 -0 -0 -0.69955 -0.41337 0 0 0 0 0 0.16604 0.00184 0.70297 0 -0.02389 0.60137 -0.77834 0.07322 0.22255 -1.74891
PHE_64 -9.72982 1.2697 1.73434 -0.6329 0.05842 0.3953 2.38872 -2.44175 -0 -0 -2.63366 0.23802 0 0 0 0 0 0.00468 0.17656 0 1.95747 -0.27311 0 1.0402 -0.11576 0.46694 -6.09667
THR_65 -3.12375 0.09377 2.86674 -0.12141 0.07072 0.08674 1.53912 -1.53148 -0.00301 -0.03531 -1.9503 -0.67646 0 0 0 0 0 0.07657 0.00431 0.10844 0 -0.40396 2.29075 -1.0874 -0.2863 0.50048 -1.58174
THR_66 -6.40539 1.42847 2.86357 -0.16694 0.10085 0.05694 1.68474 -2.14999 -0 -0 -1.01494 0.19466 0 0 0 0 0 0.02042 0.10549 0.14346 0 0.03434 2.24929 -1.0874 -0.13001 0.52602 -1.5464
ALA_67 -2.73867 0.40898 1.73679 -0.01994 0 0 1.11891 -1.19142 -0 -0 -0.68599 -0.29705 0 0 0 0 0 -0.02568 0 0 0 0.45096 0 1.8394 0.50258 0.46277 1.56165
ILE_68 -3.92814 0.49983 2.78377 -0.46877 0.36558 0.10636 1.99093 -1.73194 -0.01173 -0.04243 -1.74523 -0.09798 0 0 0 0 0 -0.01432 0.00809 0.28766 0 -0.572 0 0.73287 0.37853 0.28203 -1.17689
VAL_69 -4.34112 0.59138 0.15357 -0.32723 0.44692 0.07522 0.39626 -0.93302 -0 -0 -0.2986 -0.63294 0 0 0 0 0 0.06574 0.10869 1.95535 0 -0.77887 0 1.9342 -0.33735 0.44905 -1.47276
ASP_70 -5.62639 0.5067 7.18378 -0.24433 0.08897 0.81899 3.83262 -3.30052 -0.02729 -0.19306 -5.62115 -0.90971 0 0 -0.53588 0 0 -0.04957 1e-05 0 2.25019 -0.73646 0 -2.3716 -0.31404 0.45683 -4.7919
ALA_71 -3.42846 0.40138 2.82104 -0.02335 0 0 1.18194 -1.79624 -0.02793 -0.12918 0.04571 -0.35135 0 0 0 0 0 -0.06223 0 0 0 -0.32615 0 1.8394 -0.39581 0.32826 0.07705
ALA_72 -2.61367 0.15474 2.63492 -0.02303 0 0 1.10651 -1.40199 -0 -0 -0.33002 -0.33506 0 0 0 0 0 -0.00873 0 0 0 -0.02648 0 1.8394 -0.36166 0.26804 0.90297
GLN_73 -5.43629 0.23899 5.40703 -0.72881 0.14633 0.85125 1.47637 -2.52413 -0.04322 -0.19061 -2.62078 -0.60625 0 0 -1.30076 0 0 -0.0508 0.12432 0 2.25067 -0.13006 0 -0.18838 -0.12107 0.52323 -2.92298
GLY_74 -4.40453 0.172 4.14704 -5e-05 0 0 2.34272 -2.26317 -0.00366 -0.02076 -2.27174 -0.39523 0 0 0 0 0 -0.17791 0 0 0 -1.26138 0 0.83697 -0.04892 0.45073 -2.89788
VAL_75 -6.93677 1.11032 3.49481 -0.3186 0.21269 0.06945 2.07511 -2.54018 -0 -0 -2.37062 -0.49605 0 0 0 0 0 -0.024 0.12344 0.24288 0 -0.38356 0 1.9342 -0.19389 0.58649 -3.41429
ALA_76 -5.59892 1.10889 1.68753 -0.02133 0 0 2.52144 -2.065 -0.00765 -0.02341 -1.95267 -0.36304 0 0 0 0 0 0.00273 0 0 0 -0.55431 0 1.8394 -0.20714 0.88938 -2.74408
SER_77 -4.80745 0.21827 4.0746 -0.0358 0.00398 0.06568 2.7326 -2.28639 -0.00301 -0.03531 -3.79509 -0.74975 0 0 0 0 0 -0.07956 0.00018 0.42123 0 0.47591 0.62847 -0.77834 0.25302 0.51476 -3.18199
ILE_78 -8.8451 1.29523 3.45041 -0.60887 0.30694 0.11921 3.29087 -2.77846 -0.00832 -0.02669 -2.58652 0.51682 0 0 0 0 0 -0.08033 0.09066 0.88507 0 -0.56126 0 0.73287 -0.02507 0.63563 -4.19692
SER_79 -4.14509 0.54862 3.54753 -0.03085 0.00026 0.05214 2.1047 -1.82519 -0 -0 -2.05642 -0.90306 0 0 0 0 0 0.1192 0.00255 0.76208 0 0.29574 0.60014 -0.77834 -0.29596 0.69037 -1.31158
LEU_80 -7.74867 1.4215 1.11416 -0.53442 0.22026 0.1637 1.51281 -1.795 -0.02107 -0.165 -0.59178 0.00291 0 0 0 0 0 0.08164 0.21902 1.02522 0 -0.0439 0 0.18072 0.4673 1.14413 -3.34646
PRO_81 -4.66928 0.78979 3.4309 -0.13117 0.00479 0.09606 2.24589 -1.73736 -0.00135 -0.01031 -2.36909 0.20164 0 0 0 0 0 -0.03612 0.01894 0.16052 0 -1.01526 0 -2.4119 0.06826 1.31897 -4.04609
VAL_82 -4.71764 0.25024 3.06503 -0.27054 0.12502 0.04605 1.92472 -1.89258 -0.01279 -0.12133 -2.31693 0.30062 0 0 0 0 0 -0.11428 0.01052 0.78571 0 0.34383 0 1.9342 -0.50071 0.66338 -0.49749
SER_83 -3.19289 0.28771 3.69434 -0.02788 0 0.04399 1.39522 -1.78545 -0 -0 -1.0371 -1.15401 0 0 0 0 0 0.03526 0.00207 0.34811 0 -0.06026 0.61735 -0.77834 -0.27388 0.40058 -1.48518
ALA_84 -5.37722 0.51769 2.8454 -0.02225 0 0 2.32387 -2.24329 -0 -0 -0.77589 -0.38756 0 0 0 0 0 0.30831 0 0 0 0.0833 0 1.8394 -0.1904 0.30681 -0.77185
VAL_85 -8.39771 0.95649 4.28411 -0.30517 0.19964 0.06477 3.18918 -3.25442 -0.02237 -0.09214 -3.08203 -0.04986 0 0 0 0 0 -0.01558 0.067 0.06351 0 -0.42428 0 1.9342 0.05325 0.47949 -4.35192
THR_86 -5.69226 0.33371 6.25949 -0.19969 0.12366 0.07173 3.45177 -3.07774 -0.00135 -0.01031 -3.75171 -0.05391 0 0 0 0 0 0.02844 0.00177 0.09004 0 0.0878 2.31764 -1.0874 0.17474 0.4075 -0.52608
THR_87 -4.64352 0.39847 3.65541 -0.21684 0.20016 0.07935 1.78051 -2.12609 -0.00428 -0.05939 -1.96537 -0.10439 0 0 0 0 0 -0.04361 0.04254 0.13097 0 0.17172 2.28943 -1.0874 0.41213 0.37279 -0.71741
ILE_88 -7.94631 0.96915 3.14009 -0.44053 0.20295 0.06733 2.57537 -2.80547 -0 -0 -1.14063 0.14972 0 0 0 0 0 0.00159 0.17216 1.4181 0 -0.48618 0 0.73287 0.38078 0.67417 -2.33484
ALA_89 -5.6985 0.87237 2.8725 -0.02333 0 0 1.98648 -2.47426 -0.01267 -0.06707 -1.21696 -0.36415 0 0 0 0 0 -0.07655 0 0 0 -0.3381 0 1.8394 -0.27801 0.61681 -2.36205
SER_90 -3.52653 0.21899 4.39061 -0.03778 0.00093 0.04943 1.86986 -1.96909 -0.02237 -0.09214 -2.16766 -0.39452 0 0 0 0 0 -0.07413 0.00476 0.15664 0 -0.32048 1.73292 -0.77834 -0.66566 0.36265 -1.2619
LYS_91 -3.9235 0.39447 3.85459 -0.52183 0.14229 0.34511 1.80188 -1.76763 -0.01559 -0.16264 -1.75385 -0.15776 0 0 0 0 0 0.01648 0.02893 1.83023 0 0.05383 0 -1.5107 -0.34321 0.33222 -1.35669
ALA_92 -4.16575 0.33528 2.61239 -0.03023 0.00806 0 1.97022 -1.99431 -0.01267 -0.06707 -0.42673 -0.46218 0 0 0 0 0 0.2804 0 0 0 0.00584 0 1.8394 0.22666 0.32357 0.44289
SER_93 -3.93401 0.34511 6.01964 -0.02789 0 0.06608 2.83923 -2.63015 -0.01559 -0.16264 -1.65198 -0.33444 0 0 0 0 0 0.27805 0.00413 0.13019 0 -0.51512 0.63037 -0.77834 0.15134 0.6524 1.06636
LYS_94 -3.6928 0.69353 6.62481 -0.48537 0.12602 0.28663 2.69401 -2.68537 -0 -0 -5.91317 0.19327 0 0 0 -0.7032 0 -0.00903 0.14621 2.50607 0 -0.07549 0 -1.5107 -0.35966 0.86267 -1.30157
GLU_95 -2.81169 0.18811 3.84004 -0.46253 0.19768 1.43076 0.81961 -1.5834 -0.01328 -0.11484 -0.65375 -2.89588 0 0 0 0 0 -0.07511 0.01846 0 3.73744 -0.21662 0 -2.7348 -0.48404 0.58434 -1.22952
ARG_96 -6.83804 0.64561 6.93904 -0.66759 0.18173 0.38934 3.10792 -3.00097 -0.02576 -0.19962 -3.28962 0.04323 0 0 -0.42758 -0.65464 0 -0.03271 0.42974 2.58214 0 -0.22022 0 -1.2888 -0.25967 0.44606 -2.1404
ASP_97 -7.43145 0.53263 8.56847 -0.12548 0.04062 0.39829 3.64142 -3.88395 -0.0279 -0.23839 -1.36241 -0.23012 0 0 0 0 0 0.03867 0.09967 0 2.24989 -0.28361 0 -2.3716 -0.41137 0.49431 -0.3023
ARG_98 -3.49366 0.25606 2.62319 -0.65193 0.1177 0.48201 0.48947 -1.3991 -0.01536 -0.12129 -0.64094 -0.11591 0 0 0 0 0 -0.06939 0.06955 2.51185 0 0.12249 0 -1.2888 -0.07309 0.4376 -0.75953
TYR_99 -8.67596 0.94864 4.32401 -0.72377 0.37048 0.42378 3.38587 -2.95718 -0.01183 -0.12821 -3.5496 -0.22387 0 0 -0.42758 0 0 -0.00934 0.01168 0 2.52748 -0.14013 0.48673 1.2797 0.7163 0.85096 -1.52183
ASN_100 -6.68873 0.72972 6.66301 -0.35161 0.16855 0.68524 3.09606 -2.97028 -0 -0 -3.1211 -0.90759 0 0 -0.51212 0 0 0.04067 0.02578 0 1.95621 -0.70886 0 -0.93687 0.44207 1.45219 -0.93767
PRO_101 -5.5617 1.01419 3.04507 -0.09201 0.0006 0.05779 0.88147 -1.15827 -0 -0 0.21859 0.70355 0 0 0 0 0 -0.14958 0.01905 0.56385 0 -0.45242 0 -2.4119 -0.17125 1.0537 -2.43927
ARG_102 -2.60471 0.2666 2.46418 -1.68481 0.56263 1.92304 0.8508 -1.07691 -0 -0 -0.2245 -2.26892 0 0 -0.51212 0 0 -0.0279 0.08835 3.69627 0 -0.10709 0 -1.2888 -0.4087 0.43791 0.08532
GLN_103 -4.07012 0.33834 4.18376 -0.25966 0.04948 0.21726 1.80768 -1.76469 -0 -0 -1.7674 -0.68563 0 0 -0.51419 0 0 -0.01716 0.00127 0 2.7495 -0.12041 0 -0.18838 0.14781 0.36412 0.47159
ARG_104 -3.98814 0.47122 4.30333 -0.86754 0.17241 0.61818 2.23925 -2.0216 -0 -0 -1.03059 -0.06245 0 0 -0.51419 0 0 -0.01814 0.00869 1.68357 0 -0.22474 0 -1.2888 0.29524 0.55361 0.32931
LEU_105 -1.58757 0.1971 2.1786 -0.50024 0.2134 0.13673 1.04239 -1.00533 -0.01424 -0.13229 -1.21272 0.12346 0 0 -0.51272 0 0 0.02801 0.01428 0.08845 0 -0.0998 0 0.18072 -0.30018 0.63913 -0.52281
ALA_106 -3.02492 0.33217 2.65566 -0.02478 0.00011 0 1.45352 -1.50025 -0 -0 -0.25412 -0.40321 0 0 -0.72549 0 0 0.01209 0 0 0 -0.24072 0 1.8394 -0.64314 0.45359 -0.07008
GLY_107 -3.96248 0.48901 2.92675 -0.00095 0 0 1.10553 -1.74866 -0.01536 -0.12129 -0.48104 -0.28394 0 0 0 0 0 -0.04317 0 0 0 -1.4859 0 0.83697 0.09176 0.39011 -2.30266
TYR_108 -8.59397 1.01748 4.03668 -1.02117 0.18362 0.62632 1.66174 -2.1809 -0.03315 -0.34482 -1.34466 -0.30041 0 0 0 0 0 0.03589 0.12743 0 1.7772 -0.36577 0.22062 1.2797 0.50982 0.38646 -2.32189
TYR_109 -10.0903 1.29921 3.46399 -0.82075 0.1219 0.1912 2.33222 -3.0466 -0.01865 -0.16374 -2.00392 -0.33586 0 0 0 0 0 -0.0691 0.00448 0 3.00879 0.0476 0.00509 1.2797 0.14799 0.56484 -4.0819
ASP_110 -4.95122 0.40138 6.03329 -0.17268 0.04286 0.5356 3.17281 -2.84462 -0.06075 -0.48032 -3.96627 -1.48232 0 0 0 -0.65932 0 -0.05071 0.29911 0 2.41128 -0.3944 0 -2.3716 0.02686 0.81102 -3.69997
VAL_111 -7.44309 1.44224 2.29813 -0.26536 0.20848 0.05068 2.31809 -2.26855 -0 -0 -2.20407 -0.17078 0 0 0 0 0 0.02542 0.00065 0.31527 0 -0.72854 0 1.9342 -0.28631 0.88414 -3.88941
ILE_112 -6.93183 0.51206 4.48552 -0.45546 0.3631 0.08966 2.65556 -2.66294 -0.01811 -0.06666 -2.21187 0.08654 0 0 0 0 0 -0.02651 0.00833 0.44308 0 -0.63737 0 0.73287 -0.33274 0.815 -3.15179
ILE_113 -9.49037 2.63085 1.74225 -0.51543 0.88079 0.10774 2.48715 -2.32207 -0.00699 -0.08256 -2.40076 0.18156 0 0 0 0 0 0.06785 0.07124 0.42119 0 -0.75532 0 0.73287 -0.33521 0.99657 -5.58865
THR_114 -4.37544 0.40659 3.05386 -0.10125 0.04969 0.07639 2.08794 -1.86215 -0.0053 -0.02266 -3.08409 -0.53774 0 0 0 0 0 0.12171 0.00141 0.13941 0 -0.34045 2.28521 -1.0874 -0.43572 0.85505 -2.77492
ARG_115 -6.9218 0.75416 5.08139 -0.75135 0.14964 0.40113 2.70649 -2.71974 -0 -0 -0.19606 0.34793 0 0 0 0 0 -0.01616 0.35312 2.34449 0 0.23703 0 -1.2888 0.77642 0.66757 1.92544
THR_116 -1.89287 0.10041 1.37517 -0.12601 0.07913 0.06613 0.2253 -0.87918 -0 -0 0.28271 -1.17969 0 0 0 0 0 -0.03123 0.0316 0.06686 0 -0.20007 2.26685 -1.0874 0.74749 0.63918 0.48439
ALA_117 -2.32821 0.19355 1.29941 -0.02352 0 0 0.62611 -0.95311 -0 -0 0.6579 -0.36134 0 0 0 0 0 -0.06217 0 0 0 -0.31332 0 1.8394 -0.59945 0.30531 0.28056
VAL_118 -4.37809 0.54594 3.30723 -0.27135 0.15686 0.05714 2.73475 -2.21732 -0 -0 -1.48129 -0.36716 0 0 0 0 0 -0.04521 0.00131 0.28491 0 -0.77919 0 1.9342 -0.54306 0.30244 -0.75789
GLY_119 -1.69479 0.13639 1.67583 -4e-05 0 0 0.78254 -1.01049 -0.02799 -0.19063 0.16725 -0.39949 0 0 0 0 0 -0.16278 0 0 0 0.36714 0 0.83697 -0.00107 0.32762 0.80645
SER_120 -2.26776 0.20414 2.36105 -0.03085 0.0011 0.05244 1.04335 -1.28482 -0 -0 -0.48743 -1.03109 0 0 -0.51768 0 0 -0.02393 0.00476 0.28393 0 -0.29157 0.61792 -0.77834 -0.1545 0.22706 -2.07222
ALA_121 -5.23556 0.66388 2.87451 -0.02291 0 0 2.53562 -2.27852 -0.00699 -0.08256 -0.72285 -0.34281 0 0 0 0 0 -0.05053 0 0 0 0.38243 0 1.8394 -0.10134 0.36878 -0.17944
ALA_122 -3.77154 0.30789 3.292 -0.02405 0 0 1.99681 -2.11054 -0.01222 -0.14351 -0.88887 -0.34754 0 0 0 0 0 -0.05217 0 0 0 -0.37608 0 1.8394 -0.0715 0.70112 0.33921
SER_123 -1.8067 0.12805 2.63919 -0.02837 0.00129 0.02459 0.86689 -1.25807 -0.02799 -0.19063 -0.18898 -0.2532 0 0 0 0 0 -0.0623 0.00139 0.45824 0 0.13784 0.64877 -0.77834 -0.55564 0.62933 0.38535
SER_124 -2.55448 0.31856 1.69341 -0.02855 0.00024 0.02336 0.61267 -1.0348 -0.01222 -0.14351 -0.19695 -0.28536 0 0 0 0 0 0.02742 0.00016 0.4349 0 0.06822 0.60964 -0.77834 -0.49678 0.3081 -1.43431
PHE_125 -8.81813 0.95796 2.25257 -0.49012 0.258 0.22936 3.34517 -2.27028 -0.00465 -0.0154 -2.07522 -0.2427 0 0 0 0 0 0.17092 0.19509 0 3.96037 -0.31206 0 1.0402 -0.40423 1.50372 -0.71944
ARG_126 -4.55432 0.36465 3.84375 -0.72405 0.15256 0.4349 1.75934 -1.98753 -0.05899 -0.44152 -3.11132 0.12432 0 0 0 -0.65932 0 0.00385 0.72844 2.64644 0 0.17492 0 -1.2888 -0.04214 1.85419 -0.78063
ILE_127 -9.87864 1.54941 2.5252 -0.55959 0.52737 0.14027 2.33628 -2.68928 -0.02226 -0.14946 -1.58072 0.17578 0 0 0 0 0 0.12676 0.15871 3.07378 0 -0.66118 0 0.73287 -0.11156 1.06863 -3.23766
MET_128 -8.28128 0.708 4.55083 -0.43013 0.31998 0.25653 1.63656 -2.53805 -0.02208 -0.17779 -1.65934 -0.5329 0 0 0 0 0 0.00247 0.09785 2.94209 0 0.41674 0 0.60916 -0.04135 0.83033 -1.31238
GLU_129 -5.03316 0.68543 3.30469 -0.48856 0.22777 1.56244 0.73582 -1.48343 -0.03206 -0.2908 -1.02106 -2.49834 0 0 0 0 0 -0.05568 0.1397 0 4.5803 -0.04864 0 -2.7348 -0.16181 0.42172 -2.19046
GLY_130 -3.86531 0.28635 3.28139 -0.00042 0 0 1.9279 -1.70668 -0 -0 -2.2937 -0.18254 0 0 0 0 0 -0.10521 0 0 0 -0.61003 0 0.83697 -0.25179 0.31482 -2.36826
LYS_131 -5.64236 0.84024 5.20184 -0.65718 0.19136 0.46073 1.6548 -2.21588 -0.00978 -0.06544 -2.80104 0.11145 0 0 0 0 0 0.07046 0.42034 3.72919 0 0.03286 0 -1.5107 0.04997 0.45867 0.31951
VAL_132 -6.39516 1.08619 1.96272 -0.25171 0.15964 0.04876 2.22027 -2.01667 -0 -0 -2.23602 -0.29888 0 0 0 0 0 0.03386 0.08298 0.45822 0 -0.34149 0 1.9342 -0.02678 0.63593 -2.94394
TYR_133 -7.57409 0.92319 4.74162 -0.80315 0.04294 0.12433 2.68584 -2.86726 -0.01451 -0.13486 -2.85397 -0.40358 0 0 0 0 0 -0.02082 0.06508 0 2.71631 -0.16327 0.02737 1.2797 -0.10577 0.48803 -1.84687
ILE_134 -8.33836 0.55112 2.80187 -0.45197 0.28307 0.09028 2.24806 -2.45613 -0 -0 -1.13397 0.14139 0 0 0 0 0 -0.05188 0.08981 0.44501 0 -0.67224 0 0.73287 -0.36971 0.47702 -5.61375
SER_135 -4.17289 0.27487 5.07932 -0.03103 0 0.07184 2.94983 -2.34167 -0.00049 -0.01398 -2.63052 -0.54449 0 0 0 -0.4393 0 0.01654 0.00011 0.46057 0 -0.15649 0.6028 -0.77834 -0.272 0.47384 -1.45149
ASP_136 -1.97053 0.33561 3.91316 -0.10971 0.0095 0.31581 1.96511 -1.59541 -0.00694 -0.09635 -4.61718 -0.2422 0 0 0 -0.7032 0 -0.05388 0.05215 0 1.89042 0.05035 0 -2.3716 -0.29341 0.30513 -3.22317
GLY_137 -2.40465 0.29171 1.84143 -0.00031 0 0 0.79308 -1.07814 -0 -0 -0.50303 -0.16246 0 0 0 0 0 -0.10492 0 0 0 -0.70583 0 0.83697 -0.31157 0.16089 -1.34682
VAL_138 -1.84128 0.33151 0.5632 -0.29456 0.16357 0.05758 0.32028 -0.63172 -0.02679 -0.10471 0.18231 -0.27549 0 0 0 0 0 -0.01143 0.00196 0.10465 0 -0.11253 0 1.9342 0.30978 0.40149 1.07201
THR_139 -3.31895 0.38131 1.79429 -0.19064 0.09872 0.06753 1.18033 -1.22865 -0 -0 -1.61624 -1.04619 0 0 -0.91132 0 0 -0.04566 0.01675 0.59269 0 -0.5112 2.29517 -1.0874 0.52232 0.60052 -2.40664
GLN:CtermProteinFull_140 -2.59479 0.35805 2.26071 -0.95501 0.1979 1.43502 0.75376 -1.06881 -0.0126 -0.1103 -1.35879 -2.19283 0 0 0 -0.31084 0 0 0.04013 0 1.66268 0 0 -0.18838 0.19817 0.49674 -1.38921
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29728 DOMAINID 29123 MODEL 4 T1060s3
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 76.270 tmscore: 0.37436 6v8iAJ_202 prob: 97.46 ident: 7.14
ATOM      1  N   MET A   1      22.850  -2.555  -9.814  1.00 12.290          N  
ATOM      2  CA  MET A   1      23.180  -3.190  -8.543  1.00 11.890          C  
ATOM      3  C   MET A   1      21.928  -3.856  -7.976  1.00 11.100          C  
ATOM      4  O   MET A   1      21.029  -4.210  -8.736  1.00 10.800          O  
ATOM      5  CB  MET A   1      23.766  -2.155  -7.572  1.00 16.810          C  
ATOM      6  CG  MET A   1      25.057  -1.471  -8.060  1.00 16.810          C  
ATOM      7  SD  MET A   1      26.433  -2.627  -8.335  1.00 16.810          S  
ATOM      8  CE  MET A   1      26.914  -3.112  -6.673  1.00 16.810          C  
ATOM      9 1H   MET A   1      23.688  -2.448 -10.367  1.00 14.750          H  
ATOM     10 2H   MET A   1      22.191  -3.137 -10.312  1.00 14.750          H  
ATOM     11 3H   MET A   1      22.435  -1.650  -9.646  1.00 14.750          H  
ATOM     12  HA  MET A   1      23.920  -3.971  -8.719  1.00 14.270          H  
ATOM     13 1HB  MET A   1      23.024  -1.376  -7.387  1.00 20.170          H  
ATOM     14 2HB  MET A   1      23.992  -2.613  -6.623  1.00 20.170          H  
ATOM     15 1HG  MET A   1      24.871  -0.931  -8.986  1.00 20.170          H  
ATOM     16 2HG  MET A   1      25.375  -0.743  -7.311  1.00 20.170          H  
ATOM     17 1HE  MET A   1      27.752  -3.809  -6.730  1.00 20.170          H  
ATOM     18 2HE  MET A   1      27.218  -2.228  -6.108  1.00 20.170          H  
ATOM     19 3HE  MET A   1      26.083  -3.597  -6.169  1.00 20.170          H  
ATOM     20  N   SER A   2      21.866  -4.033  -6.658  1.00 10.940          N  
ATOM     21  CA  SER A   2      20.701  -4.643  -6.024  1.00 10.390          C  
ATOM     22  C   SER A   2      19.430  -3.846  -6.233  1.00  9.470          C  
ATOM     23  O   SER A   2      19.434  -2.608  -6.187  1.00  9.420          O  
ATOM     24  CB  SER A   2      20.905  -4.818  -4.542  1.00 14.770          C  
ATOM     25  OG  SER A   2      19.719  -5.290  -3.952  1.00 14.770          O  
ATOM     26  H   SER A   2      22.629  -3.749  -6.065  1.00 13.130          H  
ATOM     27  HA  SER A   2      20.554  -5.629  -6.467  1.00 12.470          H  
ATOM     28 1HB  SER A   2      21.715  -5.525  -4.363  1.00 17.720          H  
ATOM     29 2HB  SER A   2      21.188  -3.867  -4.094  1.00 17.720          H  
ATOM     30  HG  SER A   2      19.919  -5.397  -3.010  1.00 17.720          H  
ATOM     31  N   THR A   3      18.329  -4.569  -6.417  1.00  8.930          N  
ATOM     32  CA  THR A   3      17.007  -3.992  -6.586  1.00  8.210          C  
ATOM     33  C   THR A   3      16.134  -4.222  -5.356  1.00  7.540          C  
ATOM     34  O   THR A   3      14.908  -4.023  -5.393  1.00  7.720          O  
ATOM     35  CB  THR A   3      16.316  -4.573  -7.827  1.00 11.780          C  
ATOM     36  OG1 THR A   3      16.209  -5.999  -7.688  1.00 11.780          O  
ATOM     37  CG2 THR A   3      17.135  -4.236  -9.063  1.00 11.780          C  
ATOM     38  H   THR A   3      18.408  -5.577  -6.458  1.00 10.720          H  
ATOM     39  HA  THR A   3      17.118  -2.923  -6.726  1.00  9.850          H  
ATOM     40  HB  THR A   3      15.316  -4.147  -7.920  1.00 14.140          H  
ATOM     41  HG1 THR A   3      15.602  -6.341  -8.354  1.00 14.140          H  
ATOM     42 1HG2 THR A   3      16.648  -4.645  -9.944  1.00 14.140          H  
ATOM     43 2HG2 THR A   3      17.215  -3.156  -9.161  1.00 14.140          H  
ATOM     44 3HG2 THR A   3      18.135  -4.662  -8.972  1.00 14.140          H  
ATOM     45  N   GLU A   4      16.741  -4.695  -4.261  1.00  7.020          N  
ATOM     46  CA  GLU A   4      15.945  -4.920  -3.066  1.00  6.690          C  
ATOM     47  C   GLU A   4      15.314  -3.603  -2.656  1.00  6.350          C  
ATOM     48  O   GLU A   4      16.009  -2.620  -2.402  1.00  6.480          O  
ATOM     49  CB  GLU A   4      16.796  -5.471  -1.918  1.00  9.500          C  
ATOM     50  CG  GLU A   4      15.993  -5.798  -0.661  1.00  9.500          C  
ATOM     51  CD  GLU A   4      16.810  -6.367   0.461  1.00  9.500          C  
ATOM     52  OE1 GLU A   4      17.995  -6.534   0.300  1.00  9.500          O  
ATOM     53  OE2 GLU A   4      16.242  -6.620   1.496  1.00  9.500          O  
ATOM     54  H   GLU A   4      17.747  -4.859  -4.267  1.00  8.420          H  
ATOM     55  HA  GLU A   4      15.153  -5.632  -3.294  1.00  8.030          H  
ATOM     56 1HB  GLU A   4      17.306  -6.378  -2.243  1.00 11.400          H  
ATOM     57 2HB  GLU A   4      17.560  -4.742  -1.650  1.00 11.400          H  
ATOM     58 1HG  GLU A   4      15.528  -4.886  -0.307  1.00 11.400          H  
ATOM     59 2HG  GLU A   4      15.200  -6.498  -0.919  1.00 11.400          H  
ATOM     60  N   ASN A   5      13.991  -3.597  -2.582  1.00  6.220          N  
ATOM     61  CA  ASN A   5      13.206  -2.422  -2.236  1.00  6.160          C  
ATOM     62  C   ASN A   5      13.553  -1.208  -3.115  1.00  5.460          C  
ATOM     63  O   ASN A   5      13.527  -0.066  -2.644  1.00  5.740          O  
ATOM     64  CB  ASN A   5      13.379  -2.096  -0.766  1.00  8.650          C  
ATOM     65  CG  ASN A   5      12.897  -3.215   0.107  1.00  8.650          C  
ATOM     66  OD1 ASN A   5      11.880  -3.863  -0.185  1.00  8.650          O  
ATOM     67  ND2 ASN A   5      13.609  -3.465   1.173  1.00  8.650          N  
ATOM     68  H   ASN A   5      13.501  -4.452  -2.806  1.00  7.460          H  
ATOM     69  HA  ASN A   5      12.155  -2.651  -2.416  1.00  7.390          H  
ATOM     70 1HB  ASN A   5      14.426  -1.897  -0.544  1.00 10.380          H  
ATOM     71 2HB  ASN A   5      12.817  -1.195  -0.524  1.00 10.380          H  
ATOM     72 1HD2 ASN A   5      13.351  -4.213   1.787  1.00 10.380          H  
ATOM     73 2HD2 ASN A   5      14.428  -2.924   1.366  1.00 10.380          H  
ATOM     74  N   ARG A   6      13.819  -1.433  -4.406  1.00  4.850          N  
ATOM     75  CA  ARG A   6      14.134  -0.329  -5.294  1.00  4.490          C  
ATOM     76  C   ARG A   6      12.958  -0.017  -6.196  1.00  4.020          C  
ATOM     77  O   ARG A   6      12.307  -0.914  -6.731  1.00  4.230          O  
ATOM     78  CB  ARG A   6      15.354  -0.654  -6.142  1.00  6.430          C  
ATOM     79  CG  ARG A   6      15.871   0.486  -7.029  1.00  6.430          C  
ATOM     80  CD  ARG A   6      17.064   0.083  -7.836  1.00  6.430          C  
ATOM     81  NE  ARG A   6      18.236  -0.233  -7.015  1.00  6.430          N  
ATOM     82  CZ  ARG A   6      19.136   0.647  -6.529  1.00  6.430          C  
ATOM     83  NH1 ARG A   6      19.029   1.949  -6.742  1.00  6.430          N  
ATOM     84  NH2 ARG A   6      20.139   0.158  -5.831  1.00  6.430          N  
ATOM     85  H   ARG A   6      13.843  -2.388  -4.775  1.00  5.820          H  
ATOM     86  HA  ARG A   6      14.356   0.553  -4.695  1.00  5.390          H  
ATOM     87 1HB  ARG A   6      16.166  -0.969  -5.487  1.00  7.720          H  
ATOM     88 2HB  ARG A   6      15.113  -1.490  -6.792  1.00  7.720          H  
ATOM     89 1HG  ARG A   6      15.100   0.793  -7.729  1.00  7.720          H  
ATOM     90 2HG  ARG A   6      16.146   1.331  -6.402  1.00  7.720          H  
ATOM     91 1HD  ARG A   6      16.813  -0.807  -8.404  1.00  7.720          H  
ATOM     92 2HD  ARG A   6      17.327   0.878  -8.528  1.00  7.720          H  
ATOM     93  HE  ARG A   6      18.431  -1.223  -6.789  1.00  7.720          H  
ATOM     94 1HH1 ARG A   6      18.262   2.314  -7.281  1.00  7.720          H  
ATOM     95 2HH1 ARG A   6      19.722   2.580  -6.366  1.00  7.720          H  
ATOM     96 1HH2 ARG A   6      20.175  -0.869  -5.709  1.00  7.720          H  
ATOM     97 2HH2 ARG A   6      20.844   0.760  -5.440  1.00  7.720          H  
ATOM     98  N   VAL A   7      12.703   1.262  -6.411  1.00  3.970          N  
ATOM     99  CA  VAL A   7      11.640   1.630  -7.325  1.00  3.980          C  
ATOM    100  C   VAL A   7      12.203   1.562  -8.743  1.00  3.860          C  
ATOM    101  O   VAL A   7      13.174   2.245  -9.068  1.00  3.970          O  
ATOM    102  CB  VAL A   7      11.113   3.038  -6.977  1.00  5.570          C  
ATOM    103  CG1 VAL A   7      10.018   3.487  -7.960  1.00  5.570          C  
ATOM    104  CG2 VAL A   7      10.571   3.015  -5.551  1.00  5.570          C  
ATOM    105  H   VAL A   7      13.252   1.966  -5.936  1.00  4.760          H  
ATOM    106  HA  VAL A   7      10.823   0.914  -7.231  1.00  4.780          H  
ATOM    107  HB  VAL A   7      11.934   3.751  -7.049  1.00  6.680          H  
ATOM    108 1HG1 VAL A   7       9.672   4.486  -7.691  1.00  6.680          H  
ATOM    109 2HG1 VAL A   7      10.413   3.510  -8.978  1.00  6.680          H  
ATOM    110 3HG1 VAL A   7       9.180   2.793  -7.909  1.00  6.680          H  
ATOM    111 1HG2 VAL A   7      10.222   4.008  -5.284  1.00  6.680          H  
ATOM    112 2HG2 VAL A   7       9.745   2.301  -5.489  1.00  6.680          H  
ATOM    113 3HG2 VAL A   7      11.355   2.714  -4.860  1.00  6.680          H  
ATOM    114  N   ILE A   8      11.580   0.738  -9.576  1.00  3.840          N  
ATOM    115  CA  ILE A   8      12.041   0.509 -10.936  1.00  3.820          C  
ATOM    116  C   ILE A   8      11.213   1.239 -11.987  1.00  3.360          C  
ATOM    117  O   ILE A   8       9.985   1.116 -12.056  1.00  3.200          O  
ATOM    118  CB  ILE A   8      12.036  -1.005 -11.260  1.00  5.360          C  
ATOM    119  CG1 ILE A   8      12.869  -1.811 -10.184  1.00  5.360          C  
ATOM    120  CG2 ILE A   8      12.566  -1.257 -12.687  1.00  5.360          C  
ATOM    121  CD1 ILE A   8      14.332  -1.419 -10.013  1.00  5.360          C  
ATOM    122  H   ILE A   8      10.804   0.216  -9.209  1.00  4.610          H  
ATOM    123  HA  ILE A   8      13.059   0.882 -11.021  1.00  4.580          H  
ATOM    124  HB  ILE A   8      11.014  -1.375 -11.206  1.00  6.430          H  
ATOM    125 1HG1 ILE A   8      12.384  -1.689  -9.215  1.00  6.430          H  
ATOM    126 2HG1 ILE A   8      12.837  -2.866 -10.452  1.00  6.430          H  
ATOM    127 1HG2 ILE A   8      12.532  -2.324 -12.898  1.00  6.430          H  
ATOM    128 2HG2 ILE A   8      11.950  -0.738 -13.414  1.00  6.430          H  
ATOM    129 3HG2 ILE A   8      13.588  -0.906 -12.777  1.00  6.430          H  
ATOM    130 1HD1 ILE A   8      14.770  -2.047  -9.246  1.00  6.430          H  
ATOM    131 2HD1 ILE A   8      14.875  -1.560 -10.941  1.00  6.430          H  
ATOM    132 3HD1 ILE A   8      14.404  -0.385  -9.706  1.00  6.430          H  
ATOM    133  N   ASP A   9      11.907   1.975 -12.844  1.00  3.280          N  
ATOM    134  CA  ASP A   9      11.278   2.732 -13.920  1.00  2.930          C  
ATOM    135  C   ASP A   9      10.957   1.788 -15.078  1.00  2.680          C  
ATOM    136  O   ASP A   9      11.752   1.634 -16.008  1.00  2.950          O  
ATOM    137  CB  ASP A   9      12.210   3.846 -14.410  1.00  4.240          C  
ATOM    138  CG  ASP A   9      11.547   4.805 -15.398  1.00  4.240          C  
ATOM    139  OD1 ASP A   9      10.338   4.828 -15.453  1.00  4.240          O  
ATOM    140  OD2 ASP A   9      12.258   5.509 -16.084  1.00  4.240          O  
ATOM    141  H   ASP A   9      12.908   2.028 -12.728  1.00  3.940          H  
ATOM    142  HA  ASP A   9      10.349   3.169 -13.556  1.00  3.520          H  
ATOM    143 1HB  ASP A   9      12.564   4.421 -13.554  1.00  5.090          H  
ATOM    144 2HB  ASP A   9      13.084   3.404 -14.889  1.00  5.090          H  
ATOM    145  N   LEU A  10       9.834   1.086 -14.971  1.00  2.320          N  
ATOM    146  CA  LEU A  10       9.477   0.086 -15.966  1.00  2.120          C  
ATOM    147  C   LEU A  10       8.936   0.726 -17.240  1.00  1.730          C  
ATOM    148  O   LEU A  10       7.978   1.509 -17.189  1.00  1.550          O  
ATOM    149  CB  LEU A  10       8.369  -0.797 -15.414  1.00  3.050          C  
ATOM    150  CG  LEU A  10       8.635  -1.585 -14.149  1.00  3.050          C  
ATOM    151  CD1 LEU A  10       7.324  -2.194 -13.714  1.00  3.050          C  
ATOM    152  CD2 LEU A  10       9.670  -2.668 -14.392  1.00  3.050          C  
ATOM    153  H   LEU A  10       9.238   1.245 -14.154  1.00  2.780          H  
ATOM    154  HA  LEU A  10      10.362  -0.494 -16.217  1.00  2.540          H  
ATOM    155 1HB  LEU A  10       7.502  -0.163 -15.224  1.00  3.660          H  
ATOM    156 2HB  LEU A  10       8.115  -1.512 -16.190  1.00  3.660          H  
ATOM    157  HG  LEU A  10       8.983  -0.913 -13.365  1.00  3.660          H  
ATOM    158 1HD1 LEU A  10       7.469  -2.747 -12.791  1.00  3.660          H  
ATOM    159 2HD1 LEU A  10       6.599  -1.412 -13.553  1.00  3.660          H  
ATOM    160 3HD1 LEU A  10       6.964  -2.856 -14.493  1.00  3.660          H  
ATOM    161 1HD2 LEU A  10       9.830  -3.226 -13.469  1.00  3.660          H  
ATOM    162 2HD2 LEU A  10       9.313  -3.345 -15.167  1.00  3.660          H  
ATOM    163 3HD2 LEU A  10      10.605  -2.225 -14.706  1.00  3.660          H  
ATOM    164  N   VAL A  11       9.550   0.375 -18.374  1.00  1.730          N  
ATOM    165  CA  VAL A  11       9.161   0.900 -19.679  1.00  1.480          C  
ATOM    166  C   VAL A  11       9.334  -0.131 -20.794  1.00  1.410          C  
ATOM    167  O   VAL A  11      10.290  -0.909 -20.782  1.00  1.710          O  
ATOM    168  CB  VAL A  11       9.961   2.203 -19.984  1.00  2.170          C  
ATOM    169  CG1 VAL A  11      11.450   1.915 -20.006  1.00  2.170          C  
ATOM    170  CG2 VAL A  11       9.520   2.840 -21.366  1.00  2.170          C  
ATOM    171  H   VAL A  11      10.322  -0.274 -18.318  1.00  2.080          H  
ATOM    172  HA  VAL A  11       8.118   1.163 -19.613  1.00  1.780          H  
ATOM    173  HB  VAL A  11       9.774   2.911 -19.176  1.00  2.610          H  
ATOM    174 1HG1 VAL A  11      11.991   2.841 -20.183  1.00  2.610          H  
ATOM    175 2HG1 VAL A  11      11.753   1.502 -19.040  1.00  2.610          H  
ATOM    176 3HG1 VAL A  11      11.684   1.206 -20.796  1.00  2.610          H  
ATOM    177 1HG2 VAL A  11      10.078   3.756 -21.534  1.00  2.610          H  
ATOM    178 2HG2 VAL A  11       9.721   2.161 -22.191  1.00  2.610          H  
ATOM    179 3HG2 VAL A  11       8.461   3.072 -21.353  1.00  2.610          H  
ATOM    180  N   VAL A  12       8.424  -0.106 -21.762  1.00  1.170          N  
ATOM    181  CA  VAL A  12       8.515  -0.965 -22.941  1.00  1.290          C  
ATOM    182  C   VAL A  12       8.501  -0.138 -24.230  1.00  1.220          C  
ATOM    183  O   VAL A  12       7.764   0.852 -24.347  1.00  1.300          O  
ATOM    184  CB  VAL A  12       7.405  -2.044 -22.933  1.00  1.760          C  
ATOM    185  CG1 VAL A  12       6.066  -1.406 -22.930  1.00  1.760          C  
ATOM    186  CG2 VAL A  12       7.545  -3.014 -24.165  1.00  1.760          C  
ATOM    187  H   VAL A  12       7.659   0.567 -21.652  1.00  1.400          H  
ATOM    188  HA  VAL A  12       9.467  -1.493 -22.901  1.00  1.550          H  
ATOM    189  HB  VAL A  12       7.496  -2.605 -22.012  1.00  2.110          H  
ATOM    190 1HG1 VAL A  12       5.297  -2.178 -22.886  1.00  2.110          H  
ATOM    191 2HG1 VAL A  12       5.979  -0.755 -22.059  1.00  2.110          H  
ATOM    192 3HG1 VAL A  12       5.935  -0.821 -23.838  1.00  2.110          H  
ATOM    193 1HG2 VAL A  12       6.774  -3.775 -24.130  1.00  2.110          H  
ATOM    194 2HG2 VAL A  12       7.434  -2.468 -25.103  1.00  2.110          H  
ATOM    195 3HG2 VAL A  12       8.518  -3.499 -24.147  1.00  2.110          H  
ATOM    196  N   ASP A  13       9.365  -0.550 -25.160  1.00  1.370          N  
ATOM    197  CA  ASP A  13       9.542   0.067 -26.474  1.00  1.370          C  
ATOM    198  C   ASP A  13       8.263  -0.012 -27.319  1.00  1.290          C  
ATOM    199  O   ASP A  13       7.478  -0.958 -27.199  1.00  1.300          O  
ATOM    200  CB  ASP A  13      10.701  -0.604 -27.210  1.00  1.920          C  
ATOM    201  CG  ASP A  13      12.094  -0.323 -26.582  1.00  1.920          C  
ATOM    202  OD1 ASP A  13      12.201   0.513 -25.715  1.00  1.920          O  
ATOM    203  OD2 ASP A  13      13.036  -0.956 -26.986  1.00  1.920          O  
ATOM    204  H   ASP A  13       9.941  -1.349 -24.933  1.00  1.640          H  
ATOM    205  HA  ASP A  13       9.784   1.123 -26.331  1.00  1.640          H  
ATOM    206 1HB  ASP A  13      10.547  -1.652 -27.194  1.00  2.300          H  
ATOM    207 2HB  ASP A  13      10.707  -0.280 -28.257  1.00  2.300          H  
ATOM    208  N   GLU A  14       8.081   0.976 -28.192  1.00  1.350          N  
ATOM    209  CA  GLU A  14       6.892   1.145 -29.028  1.00  1.410          C  
ATOM    210  C   GLU A  14       6.615   0.058 -30.043  1.00  1.400          C  
ATOM    211  O   GLU A  14       5.539   0.046 -30.626  1.00  2.070          O  
ATOM    212  CB  GLU A  14       6.941   2.480 -29.764  1.00  1.950          C  
ATOM    213  CG  GLU A  14       8.037   2.654 -30.871  1.00  1.950          C  
ATOM    214  CD  GLU A  14       9.376   3.079 -30.339  1.00  1.950          C  
ATOM    215  OE1 GLU A  14       9.828   2.504 -29.381  1.00  1.950          O  
ATOM    216  OE2 GLU A  14       9.917   4.047 -30.838  1.00  1.950          O  
ATOM    217  H   GLU A  14       8.818   1.687 -28.269  1.00  1.620          H  
ATOM    218  HA  GLU A  14       6.037   1.181 -28.354  1.00  1.690          H  
ATOM    219 1HB  GLU A  14       5.978   2.653 -30.245  1.00  2.340          H  
ATOM    220 2HB  GLU A  14       7.066   3.267 -29.038  1.00  2.340          H  
ATOM    221 1HG  GLU A  14       8.160   1.734 -31.434  1.00  2.340          H  
ATOM    222 2HG  GLU A  14       7.683   3.418 -31.561  1.00  2.340          H  
ATOM    223  N   ASN A  15       7.593  -0.781 -30.333  1.00  1.350          N  
ATOM    224  CA  ASN A  15       7.439  -1.860 -31.287  1.00  1.320          C  
ATOM    225  C   ASN A  15       7.754  -3.216 -30.675  1.00  1.200          C  
ATOM    226  O   ASN A  15       8.088  -4.160 -31.394  1.00  1.260          O  
ATOM    227  CB  ASN A  15       8.306  -1.587 -32.487  1.00  1.860          C  
ATOM    228  CG  ASN A  15       9.741  -1.501 -32.103  1.00  1.860          C  
ATOM    229  OD1 ASN A  15      10.073  -1.185 -30.942  1.00  1.860          O  
ATOM    230  ND2 ASN A  15      10.612  -1.766 -33.043  1.00  1.860          N  
ATOM    231  H   ASN A  15       8.483  -0.676 -29.855  1.00  1.620          H  
ATOM    232  HA  ASN A  15       6.399  -1.894 -31.608  1.00  1.580          H  
ATOM    233 1HB  ASN A  15       8.178  -2.381 -33.222  1.00  2.230          H  
ATOM    234 2HB  ASN A  15       8.001  -0.650 -32.950  1.00  2.230          H  
ATOM    235 1HD2 ASN A  15      11.591  -1.722 -32.845  1.00  2.230          H  
ATOM    236 2HD2 ASN A  15      10.297  -2.017 -33.958  1.00  2.230          H  
ATOM    237  N   VAL A  16       7.634  -3.320 -29.356  1.00  1.100          N  
ATOM    238  CA  VAL A  16       7.939  -4.557 -28.656  1.00  1.080          C  
ATOM    239  C   VAL A  16       6.733  -5.091 -27.848  1.00  0.980          C  
ATOM    240  O   VAL A  16       6.054  -4.294 -27.212  1.00  0.930          O  
ATOM    241  CB  VAL A  16       9.167  -4.302 -27.750  1.00  1.520          C  
ATOM    242  CG1 VAL A  16       9.536  -5.506 -26.927  1.00  1.520          C  
ATOM    243  CG2 VAL A  16      10.337  -3.934 -28.637  1.00  1.520          C  
ATOM    244  H   VAL A  16       7.358  -2.493 -28.811  1.00  1.320          H  
ATOM    245  HA  VAL A  16       8.259  -5.270 -29.401  1.00  1.300          H  
ATOM    246  HB  VAL A  16       8.941  -3.484 -27.062  1.00  1.820          H  
ATOM    247 1HG1 VAL A  16      10.405  -5.267 -26.316  1.00  1.820          H  
ATOM    248 2HG1 VAL A  16       8.724  -5.768 -26.283  1.00  1.820          H  
ATOM    249 3HG1 VAL A  16       9.773  -6.344 -27.572  1.00  1.820          H  
ATOM    250 1HG2 VAL A  16      11.216  -3.738 -28.027  1.00  1.820          H  
ATOM    251 2HG2 VAL A  16      10.549  -4.753 -29.320  1.00  1.820          H  
ATOM    252 3HG2 VAL A  16      10.108  -3.052 -29.209  1.00  1.820          H  
ATOM    253  N   PRO A  17       6.376  -6.400 -27.950  1.00  1.100          N  
ATOM    254  CA  PRO A  17       5.339  -7.078 -27.171  1.00  1.110          C  
ATOM    255  C   PRO A  17       5.735  -6.992 -25.712  1.00  1.080          C  
ATOM    256  O   PRO A  17       6.931  -6.977 -25.424  1.00  1.300          O  
ATOM    257  CB  PRO A  17       5.440  -8.541 -27.619  1.00  1.670          C  
ATOM    258  CG  PRO A  17       6.095  -8.512 -28.972  1.00  1.670          C  
ATOM    259  CD  PRO A  17       7.024  -7.291 -28.956  1.00  1.670          C  
ATOM    260  HA  PRO A  17       4.347  -6.636 -27.352  1.00  1.330          H  
ATOM    261 1HB  PRO A  17       6.016  -9.113 -26.876  1.00  2.000          H  
ATOM    262 2HB  PRO A  17       4.429  -8.983 -27.642  1.00  2.000          H  
ATOM    263 1HG  PRO A  17       6.675  -9.441 -29.095  1.00  2.000          H  
ATOM    264 2HG  PRO A  17       5.355  -8.533 -29.756  1.00  2.000          H  
ATOM    265 1HD  PRO A  17       8.034  -7.577 -28.638  1.00  2.000          H  
ATOM    266 2HD  PRO A  17       6.998  -6.854 -29.967  1.00  2.000          H  
ATOM    267  N   TYR A  18       4.787  -6.991 -24.786  1.00  1.130          N  
ATOM    268  CA  TYR A  18       5.233  -6.918 -23.394  1.00  1.210          C  
ATOM    269  C   TYR A  18       4.993  -8.188 -22.569  1.00  1.070          C  
ATOM    270  O   TYR A  18       3.887  -8.736 -22.447  1.00  1.050          O  
ATOM    271  CB  TYR A  18       4.650  -5.713 -22.674  1.00  1.660          C  
ATOM    272  CG  TYR A  18       5.150  -5.603 -21.247  1.00  1.660          C  
ATOM    273  CD1 TYR A  18       6.413  -5.119 -21.001  1.00  1.660          C  
ATOM    274  CD2 TYR A  18       4.365  -6.004 -20.200  1.00  1.660          C  
ATOM    275  CE1 TYR A  18       6.883  -5.035 -19.713  1.00  1.660          C  
ATOM    276  CE2 TYR A  18       4.831  -5.921 -18.908  1.00  1.660          C  
ATOM    277  CZ  TYR A  18       6.076  -5.446 -18.664  1.00  1.660          C  
ATOM    278  OH  TYR A  18       6.537  -5.386 -17.382  1.00  1.660          O  
ATOM    279  H   TYR A  18       3.800  -7.030 -25.066  1.00  1.360          H  
ATOM    280  HA  TYR A  18       6.309  -6.767 -23.397  1.00  1.450          H  
ATOM    281 1HB  TYR A  18       4.905  -4.803 -23.202  1.00  1.990          H  
ATOM    282 2HB  TYR A  18       3.601  -5.783 -22.658  1.00  1.990          H  
ATOM    283  HD1 TYR A  18       7.042  -4.813 -21.826  1.00  1.990          H  
ATOM    284  HD2 TYR A  18       3.383  -6.388 -20.395  1.00  1.990          H  
ATOM    285  HE1 TYR A  18       7.885  -4.659 -19.521  1.00  1.990          H  
ATOM    286  HE2 TYR A  18       4.210  -6.238 -18.084  1.00  1.990          H  
ATOM    287  HH  TYR A  18       7.436  -5.053 -17.387  1.00  1.990          H  
ATOM    288  N   GLY A  19       6.095  -8.679 -22.013  1.00  1.170          N  
ATOM    289  CA  GLY A  19       6.134  -9.884 -21.192  1.00  1.230          C  
ATOM    290  C   GLY A  19       5.639  -9.628 -19.778  1.00  1.240          C  
ATOM    291  O   GLY A  19       6.433  -9.365 -18.871  1.00  1.560          O  
ATOM    292  H   GLY A  19       6.965  -8.189 -22.173  1.00  1.400          H  
ATOM    293 1HA  GLY A  19       5.516 -10.653 -21.658  1.00  1.480          H  
ATOM    294 2HA  GLY A  19       7.153 -10.267 -21.163  1.00  1.480          H  
ATOM    295  N   LEU A  20       4.325  -9.659 -19.597  1.00  1.040          N  
ATOM    296  CA  LEU A  20       3.733  -9.355 -18.308  1.00  1.150          C  
ATOM    297  C   LEU A  20       3.553 -10.538 -17.373  1.00  1.060          C  
ATOM    298  O   LEU A  20       2.898 -11.529 -17.687  1.00  1.010          O  
ATOM    299  CB  LEU A  20       2.350  -8.696 -18.538  1.00  1.570          C  
ATOM    300  CG  LEU A  20       1.435  -8.459 -17.297  1.00  1.570          C  
ATOM    301  CD1 LEU A  20       2.092  -7.540 -16.360  1.00  1.570          C  
ATOM    302  CD2 LEU A  20       0.099  -7.842 -17.768  1.00  1.570          C  
ATOM    303  H   LEU A  20       3.709  -9.896 -20.392  1.00  1.250          H  
ATOM    304  HA  LEU A  20       4.387  -8.642 -17.811  1.00  1.380          H  
ATOM    305 1HB  LEU A  20       2.497  -7.745 -18.985  1.00  1.880          H  
ATOM    306 2HB  LEU A  20       1.811  -9.290 -19.254  1.00  1.880          H  
ATOM    307  HG  LEU A  20       1.241  -9.408 -16.791  1.00  1.880          H  
ATOM    308 1HD1 LEU A  20       1.453  -7.372 -15.503  1.00  1.880          H  
ATOM    309 2HD1 LEU A  20       3.019  -7.953 -16.017  1.00  1.880          H  
ATOM    310 3HD1 LEU A  20       2.281  -6.615 -16.862  1.00  1.880          H  
ATOM    311 1HD2 LEU A  20      -0.551  -7.679 -16.916  1.00  1.880          H  
ATOM    312 2HD2 LEU A  20       0.286  -6.893 -18.264  1.00  1.880          H  
ATOM    313 3HD2 LEU A  20      -0.388  -8.510 -18.456  1.00  1.880          H  
ATOM    314  N   LEU A  21       4.149 -10.440 -16.199  1.00  1.270          N  
ATOM    315  CA  LEU A  21       3.948 -11.454 -15.184  1.00  1.280          C  
ATOM    316  C   LEU A  21       3.164 -10.743 -14.110  1.00  1.460          C  
ATOM    317  O   LEU A  21       3.733  -9.944 -13.359  1.00  1.770          O  
ATOM    318  CB  LEU A  21       5.271 -11.989 -14.637  1.00  1.790          C  
ATOM    319  CG  LEU A  21       6.243 -12.572 -15.674  1.00  1.790          C  
ATOM    320  CD1 LEU A  21       7.531 -12.934 -14.971  1.00  1.790          C  
ATOM    321  CD2 LEU A  21       5.623 -13.801 -16.359  1.00  1.790          C  
ATOM    322  H   LEU A  21       4.724  -9.631 -16.004  1.00  1.520          H  
ATOM    323  HA  LEU A  21       3.331 -12.267 -15.564  1.00  1.540          H  
ATOM    324 1HB  LEU A  21       5.784 -11.192 -14.117  1.00  2.150          H  
ATOM    325 2HB  LEU A  21       5.046 -12.773 -13.917  1.00  2.150          H  
ATOM    326  HG  LEU A  21       6.471 -11.815 -16.429  1.00  2.150          H  
ATOM    327 1HD1 LEU A  21       8.241 -13.333 -15.695  1.00  2.150          H  
ATOM    328 2HD1 LEU A  21       7.954 -12.043 -14.503  1.00  2.150          H  
ATOM    329 3HD1 LEU A  21       7.333 -13.685 -14.207  1.00  2.150          H  
ATOM    330 1HD2 LEU A  21       6.330 -14.202 -17.086  1.00  2.150          H  
ATOM    331 2HD2 LEU A  21       5.398 -14.567 -15.615  1.00  2.150          H  
ATOM    332 3HD2 LEU A  21       4.715 -13.517 -16.874  1.00  2.150          H  
ATOM    333  N   MET A  22       1.868 -10.982 -14.069  1.00  1.380          N  
ATOM    334  CA  MET A  22       1.028 -10.279 -13.124  1.00  1.660          C  
ATOM    335  C   MET A  22       0.900 -11.072 -11.839  1.00  1.480          C  
ATOM    336  O   MET A  22       0.563 -12.256 -11.868  1.00  1.420          O  
ATOM    337  CB  MET A  22      -0.349 -10.000 -13.751  1.00  2.210          C  
ATOM    338  CG  MET A  22      -1.357  -9.285 -12.827  1.00  2.210          C  
ATOM    339  SD  MET A  22      -0.867  -7.586 -12.408  1.00  2.210          S  
ATOM    340  CE  MET A  22      -1.234  -6.615 -13.875  1.00  2.210          C  
ATOM    341  H   MET A  22       1.468 -11.674 -14.714  1.00  1.660          H  
ATOM    342  HA  MET A  22       1.498  -9.325 -12.881  1.00  1.990          H  
ATOM    343 1HB  MET A  22      -0.212  -9.387 -14.636  1.00  2.650          H  
ATOM    344 2HB  MET A  22      -0.791 -10.936 -14.086  1.00  2.650          H  
ATOM    345 1HG  MET A  22      -2.331  -9.252 -13.306  1.00  2.650          H  
ATOM    346 2HG  MET A  22      -1.474  -9.844 -11.896  1.00  2.650          H  
ATOM    347 1HE  MET A  22      -0.950  -5.574 -13.697  1.00  2.650          H  
ATOM    348 2HE  MET A  22      -0.675  -6.989 -14.711  1.00  2.650          H  
ATOM    349 3HE  MET A  22      -2.305  -6.666 -14.093  1.00  2.650          H  
ATOM    350  N   GLN A  23       1.117 -10.410 -10.701  1.00  1.510          N  
ATOM    351  CA  GLN A  23       0.937 -11.049  -9.402  1.00  1.360          C  
ATOM    352  C   GLN A  23      -0.391 -10.562  -8.876  1.00  1.280          C  
ATOM    353  O   GLN A  23      -0.648  -9.359  -8.823  1.00  1.490          O  
ATOM    354  CB  GLN A  23       2.048 -10.689  -8.414  1.00  1.960          C  
ATOM    355  CG  GLN A  23       3.431 -11.159  -8.822  1.00  1.960          C  
ATOM    356  CD  GLN A  23       4.008 -10.249  -9.857  1.00  1.960          C  
ATOM    357  OE1 GLN A  23       3.917  -9.017  -9.699  1.00  1.960          O  
ATOM    358  NE2 GLN A  23       4.607 -10.803 -10.904  1.00  1.960          N  
ATOM    359  H   GLN A  23       1.434  -9.447 -10.742  1.00  1.810          H  
ATOM    360  HA  GLN A  23       0.886 -12.131  -9.522  1.00  1.630          H  
ATOM    361 1HB  GLN A  23       2.070  -9.615  -8.264  1.00  2.360          H  
ATOM    362 2HB  GLN A  23       1.820 -11.144  -7.448  1.00  2.360          H  
ATOM    363 1HG  GLN A  23       4.087 -11.170  -7.953  1.00  2.360          H  
ATOM    364 2HG  GLN A  23       3.353 -12.151  -9.252  1.00  2.360          H  
ATOM    365 1HE2 GLN A  23       4.995 -10.207 -11.628  1.00  2.360          H  
ATOM    366 2HE2 GLN A  23       4.666 -11.794 -10.995  1.00  2.360          H  
ATOM    367  N   PHE A  24      -1.237 -11.475  -8.449  1.00  1.070          N  
ATOM    368  CA  PHE A  24      -2.569 -11.112  -8.019  1.00  1.140          C  
ATOM    369  C   PHE A  24      -2.570 -10.726  -6.547  1.00  1.280          C  
ATOM    370  O   PHE A  24      -3.175 -11.392  -5.694  1.00  1.410          O  
ATOM    371  CB  PHE A  24      -3.493 -12.282  -8.360  1.00  1.570          C  
ATOM    372  CG  PHE A  24      -3.666 -12.510  -9.917  1.00  1.570          C  
ATOM    373  CD1 PHE A  24      -2.615 -12.489 -10.844  1.00  1.570          C  
ATOM    374  CD2 PHE A  24      -4.882 -12.726 -10.449  1.00  1.570          C  
ATOM    375  CE1 PHE A  24      -2.805 -12.636 -12.125  1.00  1.570          C  
ATOM    376  CE2 PHE A  24      -5.032 -12.868 -11.790  1.00  1.570          C  
ATOM    377  CZ  PHE A  24      -4.000 -12.818 -12.611  1.00  1.570          C  
ATOM    378  H   PHE A  24      -0.979 -12.464  -8.503  1.00  1.280          H  
ATOM    379  HA  PHE A  24      -2.890 -10.248  -8.598  1.00  1.370          H  
ATOM    380 1HB  PHE A  24      -3.122 -13.202  -7.913  1.00  1.880          H  
ATOM    381 2HB  PHE A  24      -4.449 -12.070  -7.946  1.00  1.880          H  
ATOM    382  HD1 PHE A  24      -1.610 -12.353 -10.582  1.00  1.880          H  
ATOM    383  HD2 PHE A  24      -5.749 -12.772  -9.813  1.00  1.880          H  
ATOM    384  HE1 PHE A  24      -1.943 -12.594 -12.761  1.00  1.880          H  
ATOM    385  HE2 PHE A  24      -5.985 -13.015 -12.205  1.00  1.880          H  
ATOM    386  HZ  PHE A  24      -4.143 -12.930 -13.673  1.00  1.880          H  
ATOM    387  N   MET A  25      -1.858  -9.615  -6.302  1.00  1.630          N  
ATOM    388  CA  MET A  25      -1.508  -9.022  -5.007  1.00  1.980          C  
ATOM    389  C   MET A  25      -1.591  -7.495  -5.056  1.00  2.380          C  
ATOM    390  O   MET A  25      -1.608  -6.905  -6.137  1.00  2.880          O  
ATOM    391  CB  MET A  25      -0.068  -9.395  -4.633  1.00  2.630          C  
ATOM    392  CG  MET A  25       0.236 -10.888  -4.551  1.00  2.630          C  
ATOM    393  SD  MET A  25      -0.599 -11.701  -3.205  1.00  2.630          S  
ATOM    394  CE  MET A  25       0.250 -11.165  -1.786  1.00  2.630          C  
ATOM    395  H   MET A  25      -1.481  -9.173  -7.145  1.00  1.960          H  
ATOM    396  HA  MET A  25      -2.202  -9.376  -4.244  1.00  2.380          H  
ATOM    397 1HB  MET A  25       0.605  -8.972  -5.380  1.00  3.160          H  
ATOM    398 2HB  MET A  25       0.187  -8.928  -3.687  1.00  3.160          H  
ATOM    399 1HG  MET A  25      -0.038 -11.381  -5.484  1.00  3.160          H  
ATOM    400 2HG  MET A  25       1.306 -11.021  -4.411  1.00  3.160          H  
ATOM    401 1HE  MET A  25      -0.193 -11.605  -0.894  1.00  3.160          H  
ATOM    402 2HE  MET A  25       1.298 -11.443  -1.850  1.00  3.160          H  
ATOM    403 3HE  MET A  25       0.168 -10.107  -1.732  1.00  3.160          H  
ATOM    404  N   ASP A  26      -1.659  -6.853  -3.886  1.00  2.650          N  
ATOM    405  CA  ASP A  26      -1.695  -5.384  -3.825  1.00  3.430          C  
ATOM    406  C   ASP A  26      -0.283  -4.749  -3.835  1.00  4.040          C  
ATOM    407  O   ASP A  26       0.747  -5.434  -3.810  1.00  4.260          O  
ATOM    408  CB  ASP A  26      -2.470  -4.965  -2.565  1.00  4.490          C  
ATOM    409  CG  ASP A  26      -3.153  -3.580  -2.624  1.00  4.490          C  
ATOM    410  OD1 ASP A  26      -2.751  -2.764  -3.424  1.00  4.490          O  
ATOM    411  OD2 ASP A  26      -4.027  -3.349  -1.831  1.00  4.490          O  
ATOM    412  H   ASP A  26      -1.683  -7.402  -3.021  1.00  3.180          H  
ATOM    413  HA  ASP A  26      -2.233  -5.017  -4.698  1.00  4.120          H  
ATOM    414 1HB  ASP A  26      -3.226  -5.726  -2.335  1.00  5.390          H  
ATOM    415 2HB  ASP A  26      -1.775  -4.949  -1.739  1.00  5.390          H  
ATOM    416  N   VAL A  27      -0.223  -3.416  -3.782  1.00  4.790          N  
ATOM    417  CA  VAL A  27       1.067  -2.703  -3.853  1.00  5.750          C  
ATOM    418  C   VAL A  27       1.990  -2.993  -2.665  1.00  6.130          C  
ATOM    419  O   VAL A  27       3.210  -3.014  -2.805  1.00  6.720          O  
ATOM    420  CB  VAL A  27       0.873  -1.165  -3.993  1.00  7.670          C  
ATOM    421  CG1 VAL A  27       0.121  -0.856  -5.273  1.00  7.670          C  
ATOM    422  CG2 VAL A  27       0.146  -0.575  -2.789  1.00  7.670          C  
ATOM    423  H   VAL A  27      -1.106  -2.907  -3.778  1.00  5.750          H  
ATOM    424  HA  VAL A  27       1.575  -3.041  -4.754  1.00  6.900          H  
ATOM    425  HB  VAL A  27       1.855  -0.701  -4.083  1.00  9.200          H  
ATOM    426 1HG1 VAL A  27       0.026   0.223  -5.392  1.00  9.200          H  
ATOM    427 2HG1 VAL A  27       0.662  -1.263  -6.097  1.00  9.200          H  
ATOM    428 3HG1 VAL A  27      -0.873  -1.304  -5.233  1.00  9.200          H  
ATOM    429 1HG2 VAL A  27       0.045   0.496  -2.929  1.00  9.200          H  
ATOM    430 2HG2 VAL A  27      -0.845  -1.021  -2.695  1.00  9.200          H  
ATOM    431 3HG2 VAL A  27       0.709  -0.752  -1.881  1.00  9.200          H  
ATOM    432  N   ASP A  28       1.419  -3.291  -1.512  1.00  6.070          N  
ATOM    433  CA  ASP A  28       2.216  -3.566  -0.327  1.00  6.700          C  
ATOM    434  C   ASP A  28       2.408  -5.062  -0.081  1.00  6.470          C  
ATOM    435  O   ASP A  28       2.683  -5.474   1.046  1.00  6.920          O  
ATOM    436  CB  ASP A  28       1.578  -2.905   0.891  1.00  9.130          C  
ATOM    437  CG  ASP A  28       1.594  -1.371   0.801  1.00  9.130          C  
ATOM    438  OD1 ASP A  28       2.549  -0.807   0.285  1.00  9.130          O  
ATOM    439  OD2 ASP A  28       0.643  -0.773   1.233  1.00  9.130          O  
ATOM    440  H   ASP A  28       0.410  -3.253  -1.435  1.00  7.280          H  
ATOM    441  HA  ASP A  28       3.203  -3.124  -0.471  1.00  8.040          H  
ATOM    442 1HB  ASP A  28       0.548  -3.243   0.993  1.00 10.950          H  
ATOM    443 2HB  ASP A  28       2.114  -3.209   1.793  1.00 10.950          H  
ATOM    444  N   ASP A  29       2.200  -5.886  -1.123  1.00  6.050          N  
ATOM    445  CA  ASP A  29       2.323  -7.349  -1.074  1.00  6.240          C  
ATOM    446  C   ASP A  29       1.235  -7.995  -0.241  1.00  6.150          C  
ATOM    447  O   ASP A  29       1.336  -9.155   0.160  1.00  6.710          O  
ATOM    448  CB  ASP A  29       3.707  -7.822  -0.586  1.00  8.660          C  
ATOM    449  CG  ASP A  29       4.848  -7.598  -1.597  1.00  8.660          C  
ATOM    450  OD1 ASP A  29       4.638  -7.828  -2.774  1.00  8.660          O  
ATOM    451  OD2 ASP A  29       5.918  -7.215  -1.182  1.00  8.660          O  
ATOM    452  H   ASP A  29       1.941  -5.496  -2.036  1.00  7.260          H  
ATOM    453  HA  ASP A  29       2.206  -7.718  -2.093  1.00  7.490          H  
ATOM    454 1HB  ASP A  29       3.974  -7.337   0.344  1.00 10.390          H  
ATOM    455 2HB  ASP A  29       3.660  -8.890  -0.375  1.00 10.390          H  
ATOM    456  N   SER A  30       0.189  -7.236   0.014  1.00  5.830          N  
ATOM    457  CA  SER A  30      -0.996  -7.730   0.674  1.00  6.130          C  
ATOM    458  C   SER A  30      -1.746  -8.699  -0.188  1.00  6.010          C  
ATOM    459  O   SER A  30      -1.858  -8.527  -1.414  1.00  6.060          O  
ATOM    460  CB  SER A  30      -1.970  -6.641   1.037  1.00  8.460          C  
ATOM    461  OG  SER A  30      -3.150  -7.222   1.562  1.00  8.460          O  
ATOM    462  H   SER A  30       0.234  -6.278  -0.282  1.00  7.000          H  
ATOM    463  HA  SER A  30      -0.691  -8.247   1.585  1.00  7.360          H  
ATOM    464 1HB  SER A  30      -1.521  -5.981   1.774  1.00 10.150          H  
ATOM    465 2HB  SER A  30      -2.211  -6.055   0.173  1.00 10.150          H  
ATOM    466  HG  SER A  30      -3.629  -7.667   0.786  1.00 10.150          H  
ATOM    467  N   VAL A  31      -2.335  -9.673   0.474  1.00  6.210          N  
ATOM    468  CA  VAL A  31      -3.221 -10.621  -0.166  1.00  6.530          C  
ATOM    469  C   VAL A  31      -4.336  -9.824  -0.788  1.00  6.690          C  
ATOM    470  O   VAL A  31      -4.503  -8.639  -0.452  1.00  7.130          O  
ATOM    471  CB  VAL A  31      -3.771 -11.621   0.849  1.00  9.010          C  
ATOM    472  CG1 VAL A  31      -2.640 -12.431   1.449  1.00  9.010          C  
ATOM    473  CG2 VAL A  31      -4.538 -10.874   1.917  1.00  9.010          C  
ATOM    474  H   VAL A  31      -2.159  -9.725   1.467  1.00  7.450          H  
ATOM    475  HA  VAL A  31      -2.685 -11.159  -0.951  1.00  7.840          H  
ATOM    476  HB  VAL A  31      -4.434 -12.282   0.367  1.00 10.820          H  
ATOM    477 1HG1 VAL A  31      -3.048 -13.153   2.163  1.00 10.820          H  
ATOM    478 2HG1 VAL A  31      -2.125 -12.962   0.650  1.00 10.820          H  
ATOM    479 3HG1 VAL A  31      -1.939 -11.778   1.959  1.00 10.820          H  
ATOM    480 1HG2 VAL A  31      -4.944 -11.587   2.630  1.00 10.820          H  
ATOM    481 2HG2 VAL A  31      -3.890 -10.179   2.436  1.00 10.820          H  
ATOM    482 3HG2 VAL A  31      -5.368 -10.321   1.467  1.00 10.820          H  
ATOM    483  N   TYR A  32      -5.103 -10.445  -1.680  1.00  6.640          N  
ATOM    484  CA  TYR A  32      -6.143  -9.714  -2.370  1.00  6.900          C  
ATOM    485  C   TYR A  32      -7.021  -9.065  -1.299  1.00  7.030          C  
ATOM    486  O   TYR A  32      -7.389  -9.753  -0.335  1.00  7.200          O  
ATOM    487  CB  TYR A  32      -6.974 -10.636  -3.254  1.00  9.560          C  
ATOM    488  CG  TYR A  32      -7.893  -9.858  -4.124  1.00  9.560          C  
ATOM    489  CD1 TYR A  32      -7.393  -9.349  -5.291  1.00  9.560          C  
ATOM    490  CD2 TYR A  32      -9.188  -9.584  -3.751  1.00  9.560          C  
ATOM    491  CE1 TYR A  32      -8.171  -8.590  -6.086  1.00  9.560          C  
ATOM    492  CE2 TYR A  32      -9.979  -8.809  -4.553  1.00  9.560          C  
ATOM    493  CZ  TYR A  32      -9.467  -8.311  -5.730  1.00  9.560          C  
ATOM    494  OH  TYR A  32     -10.236  -7.527  -6.558  1.00  9.560          O  
ATOM    495  H   TYR A  32      -4.974 -11.447  -1.869  1.00  7.970          H  
ATOM    496  HA  TYR A  32      -5.669  -8.970  -2.995  1.00  8.280          H  
ATOM    497 1HB  TYR A  32      -6.318 -11.240  -3.875  1.00 11.470          H  
ATOM    498 2HB  TYR A  32      -7.562 -11.313  -2.644  1.00 11.470          H  
ATOM    499  HD1 TYR A  32      -6.362  -9.552  -5.578  1.00 11.470          H  
ATOM    500  HD2 TYR A  32      -9.581  -9.963  -2.825  1.00 11.470          H  
ATOM    501  HE1 TYR A  32      -7.763  -8.194  -6.994  1.00 11.470          H  
ATOM    502  HE2 TYR A  32     -11.003  -8.583  -4.258  1.00 11.470          H  
ATOM    503  HH  TYR A  32      -9.708  -7.299  -7.359  1.00 11.470          H  
ATOM    504  N   PRO A  33      -7.416  -7.781  -1.432  1.00  7.330          N  
ATOM    505  CA  PRO A  33      -8.222  -7.085  -0.457  1.00  7.800          C  
ATOM    506  C   PRO A  33      -9.448  -7.884  -0.049  1.00  8.100          C  
ATOM    507  O   PRO A  33     -10.178  -8.423  -0.878  1.00  8.260          O  
ATOM    508  CB  PRO A  33      -8.606  -5.811  -1.223  1.00 11.700          C  
ATOM    509  CG  PRO A  33      -7.424  -5.564  -2.145  1.00 11.700          C  
ATOM    510  CD  PRO A  33      -6.988  -6.924  -2.586  1.00 11.700          C  
ATOM    511  HA  PRO A  33      -7.601  -6.848   0.420  1.00  9.360          H  
ATOM    512 1HB  PRO A  33      -9.551  -5.975  -1.767  1.00 14.040          H  
ATOM    513 2HB  PRO A  33      -8.779  -4.985  -0.518  1.00 14.040          H  
ATOM    514 1HG  PRO A  33      -7.735  -4.934  -2.997  1.00 14.040          H  
ATOM    515 2HG  PRO A  33      -6.620  -5.011  -1.622  1.00 14.040          H  
ATOM    516 1HD  PRO A  33      -7.492  -7.177  -3.506  1.00 14.040          H  
ATOM    517 2HD  PRO A  33      -5.894  -6.886  -2.684  1.00 14.040          H  
ATOM    518  N   SER A  34      -9.645  -7.894   1.262  1.00  8.470          N  
ATOM    519  CA  SER A  34     -10.661  -8.616   2.023  1.00  8.890          C  
ATOM    520  C   SER A  34     -10.689 -10.132   1.777  1.00  8.310          C  
ATOM    521  O   SER A  34     -11.743 -10.768   1.886  1.00  8.440          O  
ATOM    522  CB  SER A  34     -12.034  -8.031   1.744  1.00 12.280          C  
ATOM    523  OG  SER A  34     -12.100  -6.679   2.134  1.00 12.280          O  
ATOM    524  H   SER A  34      -8.990  -7.363   1.816  1.00 10.160          H  
ATOM    525  HA  SER A  34     -10.446  -8.466   3.080  1.00 10.670          H  
ATOM    526 1HB  SER A  34     -12.261  -8.121   0.682  1.00 14.730          H  
ATOM    527 2HB  SER A  34     -12.787  -8.601   2.286  1.00 14.730          H  
ATOM    528  HG  SER A  34     -12.992  -6.392   1.929  1.00 14.730          H  
ATOM    529  N   THR A  35      -9.505 -10.725   1.588  1.00  7.910          N  
ATOM    530  CA  THR A  35      -9.346 -12.174   1.484  1.00  7.580          C  
ATOM    531  C   THR A  35      -8.159 -12.551   2.367  1.00  6.900          C  
ATOM    532  O   THR A  35      -7.578 -11.699   3.046  1.00  6.690          O  
ATOM    533  CB  THR A  35      -9.068 -12.704   0.075  1.00 10.740          C  
ATOM    534  OG1 THR A  35      -7.736 -12.397  -0.275  1.00 10.740          O  
ATOM    535  CG2 THR A  35     -10.006 -12.089  -0.941  1.00 10.740          C  
ATOM    536  H   THR A  35      -8.689 -10.130   1.428  1.00  9.490          H  
ATOM    537  HA  THR A  35     -10.236 -12.664   1.876  1.00  9.100          H  
ATOM    538  HB  THR A  35      -9.198 -13.782   0.059  1.00 12.890          H  
ATOM    539  HG1 THR A  35      -7.607 -11.422  -0.193  1.00 12.890          H  
ATOM    540 1HG2 THR A  35      -9.778 -12.482  -1.924  1.00 12.890          H  
ATOM    541 2HG2 THR A  35     -11.036 -12.327  -0.679  1.00 12.890          H  
ATOM    542 3HG2 THR A  35      -9.871 -11.017  -0.935  1.00 12.890          H  
ATOM    543  N   SER A  36      -7.824 -13.836   2.399  1.00  6.880          N  
ATOM    544  CA  SER A  36      -6.666 -14.327   3.140  1.00  6.570          C  
ATOM    545  C   SER A  36      -5.572 -14.884   2.215  1.00  5.640          C  
ATOM    546  O   SER A  36      -4.620 -15.517   2.683  1.00  5.880          O  
ATOM    547  CB  SER A  36      -7.113 -15.402   4.107  1.00  9.320          C  
ATOM    548  OG  SER A  36      -7.691 -16.484   3.419  1.00  9.320          O  
ATOM    549  H   SER A  36      -8.365 -14.506   1.873  1.00  8.260          H  
ATOM    550  HA  SER A  36      -6.241 -13.498   3.708  1.00  7.880          H  
ATOM    551 1HB  SER A  36      -6.259 -15.748   4.687  1.00 11.190          H  
ATOM    552 2HB  SER A  36      -7.836 -14.982   4.805  1.00 11.190          H  
ATOM    553  HG  SER A  36      -7.945 -17.121   4.096  1.00 11.190          H  
ATOM    554  N   LYS A  37      -5.730 -14.694   0.897  1.00  4.810          N  
ATOM    555  CA  LYS A  37      -4.808 -15.282  -0.079  1.00  4.060          C  
ATOM    556  C   LYS A  37      -4.542 -14.416  -1.330  1.00  3.350          C  
ATOM    557  O   LYS A  37      -5.253 -13.436  -1.568  1.00  3.330          O  
ATOM    558  CB  LYS A  37      -5.358 -16.645  -0.548  1.00  5.980          C  
ATOM    559  CG  LYS A  37      -5.435 -17.731   0.521  1.00  5.980          C  
ATOM    560  CD  LYS A  37      -5.855 -19.060  -0.084  1.00  5.980          C  
ATOM    561  CE  LYS A  37      -5.955 -20.153   0.972  1.00  5.980          C  
ATOM    562  NZ  LYS A  37      -6.324 -21.475   0.373  1.00  5.980          N  
ATOM    563  H   LYS A  37      -6.504 -14.110   0.573  1.00  5.770          H  
ATOM    564  HA  LYS A  37      -3.874 -15.449   0.444  1.00  4.870          H  
ATOM    565 1HB  LYS A  37      -6.374 -16.493  -0.911  1.00  7.180          H  
ATOM    566 2HB  LYS A  37      -4.797 -17.028  -1.386  1.00  7.180          H  
ATOM    567 1HG  LYS A  37      -4.465 -17.835   1.012  1.00  7.180          H  
ATOM    568 2HG  LYS A  37      -6.172 -17.456   1.272  1.00  7.180          H  
ATOM    569 1HD  LYS A  37      -6.826 -18.949  -0.571  1.00  7.180          H  
ATOM    570 2HD  LYS A  37      -5.127 -19.360  -0.838  1.00  7.180          H  
ATOM    571 1HE  LYS A  37      -4.998 -20.249   1.482  1.00  7.180          H  
ATOM    572 2HE  LYS A  37      -6.717 -19.870   1.699  1.00  7.180          H  
ATOM    573 1HZ  LYS A  37      -6.387 -22.172   1.102  1.00  7.180          H  
ATOM    574 2HZ  LYS A  37      -7.217 -21.400  -0.100  1.00  7.180          H  
ATOM    575 3HZ  LYS A  37      -5.619 -21.753  -0.297  1.00  7.180          H  
ATOM    576  N   PRO A  38      -3.471 -14.701  -2.098  1.00  3.060          N  
ATOM    577  CA  PRO A  38      -3.239 -14.188  -3.436  1.00  2.690          C  
ATOM    578  C   PRO A  38      -4.443 -14.678  -4.195  1.00  2.310          C  
ATOM    579  O   PRO A  38      -5.011 -15.689  -3.786  1.00  2.360          O  
ATOM    580  CB  PRO A  38      -1.958 -14.910  -3.880  1.00  4.040          C  
ATOM    581  CG  PRO A  38      -1.253 -15.288  -2.583  1.00  4.040          C  
ATOM    582  CD  PRO A  38      -2.362 -15.563  -1.587  1.00  4.040          C  
ATOM    583  HA  PRO A  38      -3.162 -13.089  -3.440  1.00  3.230          H  
ATOM    584 1HB  PRO A  38      -2.227 -15.794  -4.489  1.00  4.840          H  
ATOM    585 2HB  PRO A  38      -1.358 -14.262  -4.539  1.00  4.840          H  
ATOM    586 1HG  PRO A  38      -0.621 -16.171  -2.767  1.00  4.840          H  
ATOM    587 2HG  PRO A  38      -0.575 -14.491  -2.262  1.00  4.840          H  
ATOM    588 1HD  PRO A  38      -2.626 -16.623  -1.616  1.00  4.840          H  
ATOM    589 2HD  PRO A  38      -2.008 -15.240  -0.600  1.00  4.840          H  
ATOM    590  N   VAL A  39      -4.863 -14.033  -5.267  1.00  2.110          N  
ATOM    591  CA  VAL A  39      -6.065 -14.619  -5.866  1.00  1.890          C  
ATOM    592  C   VAL A  39      -5.735 -16.026  -6.353  1.00  1.420          C  
ATOM    593  O   VAL A  39      -4.807 -16.234  -7.127  1.00  1.260          O  
ATOM    594  CB  VAL A  39      -6.627 -13.791  -7.041  1.00  2.730          C  
ATOM    595  CG1 VAL A  39      -7.827 -14.493  -7.685  1.00  2.730          C  
ATOM    596  CG2 VAL A  39      -7.030 -12.446  -6.546  1.00  2.730          C  
ATOM    597  H   VAL A  39      -4.379 -13.189  -5.599  1.00  2.530          H  
ATOM    598  HA  VAL A  39      -6.839 -14.684  -5.103  1.00  2.270          H  
ATOM    599  HB  VAL A  39      -5.887 -13.718  -7.795  1.00  3.280          H  
ATOM    600 1HG1 VAL A  39      -8.194 -13.898  -8.516  1.00  3.280          H  
ATOM    601 2HG1 VAL A  39      -7.548 -15.468  -8.052  1.00  3.280          H  
ATOM    602 3HG1 VAL A  39      -8.619 -14.606  -6.951  1.00  3.280          H  
ATOM    603 1HG2 VAL A  39      -7.434 -11.853  -7.353  1.00  3.280          H  
ATOM    604 2HG2 VAL A  39      -7.791 -12.563  -5.777  1.00  3.280          H  
ATOM    605 3HG2 VAL A  39      -6.164 -11.948  -6.122  1.00  3.280          H  
ATOM    606  N   ASP A  40      -6.537 -16.974  -5.879  1.00  1.410          N  
ATOM    607  CA  ASP A  40      -6.418 -18.396  -6.183  1.00  1.200          C  
ATOM    608  C   ASP A  40      -6.935 -18.624  -7.585  1.00  1.120          C  
ATOM    609  O   ASP A  40      -8.092 -18.321  -7.865  1.00  1.340          O  
ATOM    610  CB  ASP A  40      -7.210 -19.227  -5.160  1.00  1.760          C  
ATOM    611  CG  ASP A  40      -7.063 -20.749  -5.341  1.00  1.760          C  
ATOM    612  OD1 ASP A  40      -6.671 -21.175  -6.423  1.00  1.760          O  
ATOM    613  OD2 ASP A  40      -7.367 -21.475  -4.414  1.00  1.760          O  
ATOM    614  H   ASP A  40      -7.258 -16.687  -5.238  1.00  1.690          H  
ATOM    615  HA  ASP A  40      -5.363 -18.683  -6.147  1.00  1.440          H  
ATOM    616 1HB  ASP A  40      -6.870 -18.969  -4.152  1.00  2.120          H  
ATOM    617 2HB  ASP A  40      -8.266 -18.970  -5.222  1.00  2.120          H  
ATOM    618  N   LEU A  41      -6.065 -19.052  -8.502  1.00  0.920          N  
ATOM    619  CA  LEU A  41      -6.494 -19.170  -9.899  1.00  0.900          C  
ATOM    620  C   LEU A  41      -6.829 -20.619 -10.246  1.00  0.940          C  
ATOM    621  O   LEU A  41      -6.927 -20.984 -11.428  1.00  0.950          O  
ATOM    622  CB  LEU A  41      -5.424 -18.615 -10.867  1.00  1.270          C  
ATOM    623  CG  LEU A  41      -4.991 -17.145 -10.624  1.00  1.270          C  
ATOM    624  CD1 LEU A  41      -3.893 -16.747 -11.666  1.00  1.270          C  
ATOM    625  CD2 LEU A  41      -6.191 -16.230 -10.652  1.00  1.270          C  
ATOM    626  H   LEU A  41      -5.122 -19.323  -8.195  1.00  1.100          H  
ATOM    627  HA  LEU A  41      -7.410 -18.607 -10.035  1.00  1.080          H  
ATOM    628 1HB  LEU A  41      -4.560 -19.206 -10.851  1.00  1.520          H  
ATOM    629 2HB  LEU A  41      -5.828 -18.670 -11.873  1.00  1.520          H  
ATOM    630  HG  LEU A  41      -4.544 -17.074  -9.638  1.00  1.520          H  
ATOM    631 1HD1 LEU A  41      -3.562 -15.725 -11.473  1.00  1.520          H  
ATOM    632 2HD1 LEU A  41      -3.039 -17.419 -11.577  1.00  1.520          H  
ATOM    633 3HD1 LEU A  41      -4.293 -16.807 -12.671  1.00  1.520          H  
ATOM    634 1HD2 LEU A  41      -5.869 -15.239 -10.450  1.00  1.520          H  
ATOM    635 2HD2 LEU A  41      -6.671 -16.267 -11.601  1.00  1.520          H  
ATOM    636 3HD2 LEU A  41      -6.895 -16.517  -9.898  1.00  1.520          H  
ATOM    637  N   THR A  42      -6.989 -21.465  -9.220  1.00  1.080          N  
ATOM    638  CA  THR A  42      -7.343 -22.848  -9.482  1.00  1.260          C  
ATOM    639  C   THR A  42      -8.665 -22.868 -10.220  1.00  1.230          C  
ATOM    640  O   THR A  42      -9.679 -22.382  -9.718  1.00  1.180          O  
ATOM    641  CB  THR A  42      -7.489 -23.682  -8.182  1.00  1.690          C  
ATOM    642  OG1 THR A  42      -6.274 -23.643  -7.431  1.00  1.690          O  
ATOM    643  CG2 THR A  42      -7.795 -25.133  -8.528  1.00  1.690          C  
ATOM    644  H   THR A  42      -6.883 -21.148  -8.244  1.00  1.300          H  
ATOM    645  HA  THR A  42      -6.586 -23.304 -10.118  1.00  1.510          H  
ATOM    646  HB  THR A  42      -8.293 -23.271  -7.572  1.00  2.030          H  
ATOM    647  HG1 THR A  42      -6.251 -22.783  -6.946  1.00  2.030          H  
ATOM    648 1HG2 THR A  42      -7.891 -25.706  -7.611  1.00  2.030          H  
ATOM    649 2HG2 THR A  42      -8.728 -25.199  -9.084  1.00  2.030          H  
ATOM    650 3HG2 THR A  42      -6.989 -25.544  -9.130  1.00  2.030          H  
ATOM    651  N   ASP A  43      -8.650 -23.510 -11.375  1.00  1.340          N  
ATOM    652  CA  ASP A  43      -9.775 -23.658 -12.288  1.00  1.410          C  
ATOM    653  C   ASP A  43     -10.435 -22.349 -12.763  1.00  1.200          C  
ATOM    654  O   ASP A  43     -11.643 -22.323 -13.017  1.00  1.270          O  
ATOM    655  CB  ASP A  43     -10.821 -24.578 -11.664  1.00  1.950          C  
ATOM    656  CG  ASP A  43     -10.260 -25.982 -11.420  1.00  1.950          C  
ATOM    657  OD1 ASP A  43      -9.425 -26.416 -12.191  1.00  1.950          O  
ATOM    658  OD2 ASP A  43     -10.653 -26.604 -10.460  1.00  1.950          O  
ATOM    659  H   ASP A  43      -7.771 -23.907 -11.668  1.00  1.610          H  
ATOM    660  HA  ASP A  43      -9.396 -24.161 -13.180  1.00  1.690          H  
ATOM    661 1HB  ASP A  43     -11.178 -24.162 -10.720  1.00  2.340          H  
ATOM    662 2HB  ASP A  43     -11.680 -24.662 -12.329  1.00  2.340          H  
ATOM    663  N   PHE A  44      -9.643 -21.288 -12.981  1.00  0.990          N  
ATOM    664  CA  PHE A  44     -10.183 -20.036 -13.520  1.00  0.840          C  
ATOM    665  C   PHE A  44      -9.579 -19.690 -14.868  1.00  0.820          C  
ATOM    666  O   PHE A  44      -8.429 -20.030 -15.161  1.00  0.950          O  
ATOM    667  CB  PHE A  44      -9.962 -18.840 -12.603  1.00  1.240          C  
ATOM    668  CG  PHE A  44     -10.770 -18.809 -11.337  1.00  1.240          C  
ATOM    669  CD1 PHE A  44     -10.333 -19.391 -10.191  1.00  1.240          C  
ATOM    670  CD2 PHE A  44     -11.983 -18.138 -11.304  1.00  1.240          C  
ATOM    671  CE1 PHE A  44     -11.067 -19.318  -9.033  1.00  1.240          C  
ATOM    672  CE2 PHE A  44     -12.724 -18.049 -10.159  1.00  1.240          C  
ATOM    673  CZ  PHE A  44     -12.265 -18.643  -9.012  1.00  1.240          C  
ATOM    674  H   PHE A  44      -8.646 -21.330 -12.749  1.00  1.190          H  
ATOM    675  HA  PHE A  44     -11.259 -20.149 -13.659  1.00  1.010          H  
ATOM    676 1HB  PHE A  44      -8.907 -18.784 -12.335  1.00  1.480          H  
ATOM    677 2HB  PHE A  44     -10.201 -17.941 -13.174  1.00  1.480          H  
ATOM    678  HD1 PHE A  44      -9.403 -19.918 -10.187  1.00  1.480          H  
ATOM    679  HD2 PHE A  44     -12.334 -17.662 -12.205  1.00  1.480          H  
ATOM    680  HE1 PHE A  44     -10.680 -19.799  -8.129  1.00  1.480          H  
ATOM    681  HE2 PHE A  44     -13.669 -17.507 -10.163  1.00  1.480          H  
ATOM    682  HZ  PHE A  44     -12.837 -18.585  -8.090  1.00  1.480          H  
ATOM    683  N   SER A  45     -10.359 -19.001 -15.687  1.00  0.780          N  
ATOM    684  CA  SER A  45      -9.913 -18.509 -16.976  1.00  0.910          C  
ATOM    685  C   SER A  45      -9.398 -17.097 -16.782  1.00  0.730          C  
ATOM    686  O   SER A  45      -9.980 -16.299 -16.036  1.00  0.670          O  
ATOM    687  CB  SER A  45     -11.054 -18.520 -17.975  1.00  1.220          C  
ATOM    688  OG  SER A  45     -11.503 -19.826 -18.223  1.00  1.220          O  
ATOM    689  H   SER A  45     -11.306 -18.764 -15.394  1.00  0.940          H  
ATOM    690  HA  SER A  45      -9.100 -19.135 -17.342  1.00  1.090          H  
ATOM    691 1HB  SER A  45     -11.871 -17.923 -17.586  1.00  1.470          H  
ATOM    692 2HB  SER A  45     -10.727 -18.059 -18.907  1.00  1.470          H  
ATOM    693  HG  SER A  45     -12.219 -19.740 -18.857  1.00  1.470          H  
ATOM    694  N   LEU A  46      -8.270 -16.774 -17.395  1.00  0.730          N  
ATOM    695  CA  LEU A  46      -7.733 -15.437 -17.207  1.00  0.690          C  
ATOM    696  C   LEU A  46      -7.733 -14.612 -18.489  1.00  0.680          C  
ATOM    697  O   LEU A  46      -7.318 -15.079 -19.564  1.00  0.700          O  
ATOM    698  CB  LEU A  46      -6.310 -15.559 -16.645  1.00  0.980          C  
ATOM    699  CG  LEU A  46      -6.059 -15.828 -15.131  1.00  0.980          C  
ATOM    700  CD1 LEU A  46      -6.500 -14.678 -14.367  1.00  0.980          C  
ATOM    701  CD2 LEU A  46      -6.800 -17.084 -14.612  1.00  0.980          C  
ATOM    702  H   LEU A  46      -7.800 -17.444 -17.988  1.00  0.880          H  
ATOM    703  HA  LEU A  46      -8.363 -14.904 -16.498  1.00  0.830          H  
ATOM    704 1HB  LEU A  46      -5.834 -16.372 -17.160  1.00  1.180          H  
ATOM    705 2HB  LEU A  46      -5.799 -14.640 -16.876  1.00  1.180          H  
ATOM    706  HG  LEU A  46      -4.987 -15.954 -14.989  1.00  1.180          H  
ATOM    707 1HD1 LEU A  46      -6.286 -14.864 -13.340  1.00  1.180          H  
ATOM    708 2HD1 LEU A  46      -5.980 -13.788 -14.703  1.00  1.180          H  
ATOM    709 3HD1 LEU A  46      -7.556 -14.540 -14.494  1.00  1.180          H  
ATOM    710 1HD2 LEU A  46      -6.569 -17.235 -13.583  1.00  1.180          H  
ATOM    711 2HD2 LEU A  46      -7.851 -16.961 -14.695  1.00  1.180          H  
ATOM    712 3HD2 LEU A  46      -6.502 -17.969 -15.165  1.00  1.180          H  
ATOM    713  N   ARG A  47      -8.115 -13.343 -18.344  1.00  0.710          N  
ATOM    714  CA  ARG A  47      -8.155 -12.406 -19.466  1.00  0.780          C  
ATOM    715  C   ARG A  47      -8.030 -10.973 -18.995  1.00  0.760          C  
ATOM    716  O   ARG A  47      -8.091 -10.711 -17.796  1.00  0.890          O  
ATOM    717  CB  ARG A  47      -9.465 -12.536 -20.230  1.00  1.060          C  
ATOM    718  CG  ARG A  47     -10.733 -12.175 -19.405  1.00  1.060          C  
ATOM    719  CD  ARG A  47     -11.963 -12.184 -20.250  1.00  1.060          C  
ATOM    720  NE  ARG A  47     -13.190 -11.893 -19.479  1.00  1.060          N  
ATOM    721  CZ  ARG A  47     -13.655 -10.655 -19.165  1.00  1.060          C  
ATOM    722  NH1 ARG A  47     -12.992  -9.579 -19.532  1.00  1.060          N  
ATOM    723  NH2 ARG A  47     -14.787 -10.512 -18.488  1.00  1.060          N  
ATOM    724  H   ARG A  47      -8.469 -13.045 -17.424  1.00  0.850          H  
ATOM    725  HA  ARG A  47      -7.328 -12.623 -20.130  1.00  0.940          H  
ATOM    726 1HB  ARG A  47      -9.439 -11.891 -21.108  1.00  1.280          H  
ATOM    727 2HB  ARG A  47      -9.579 -13.561 -20.581  1.00  1.280          H  
ATOM    728 1HG  ARG A  47     -10.860 -12.897 -18.592  1.00  1.280          H  
ATOM    729 2HG  ARG A  47     -10.622 -11.181 -18.981  1.00  1.280          H  
ATOM    730 1HD  ARG A  47     -11.868 -11.448 -21.045  1.00  1.280          H  
ATOM    731 2HD  ARG A  47     -12.076 -13.175 -20.694  1.00  1.280          H  
ATOM    732  HE  ARG A  47     -13.743 -12.688 -19.176  1.00  1.280          H  
ATOM    733 1HH1 ARG A  47     -12.135  -9.663 -20.055  1.00  1.280          H  
ATOM    734 2HH1 ARG A  47     -13.346  -8.662 -19.298  1.00  1.280          H  
ATOM    735 1HH2 ARG A  47     -15.339 -11.315 -18.203  1.00  1.280          H  
ATOM    736 2HH2 ARG A  47     -15.124  -9.587 -18.262  1.00  1.280          H  
ATOM    737  N   GLY A  48      -7.899 -10.039 -19.922  1.00  0.790          N  
ATOM    738  CA  GLY A  48      -7.863  -8.649 -19.513  1.00  0.920          C  
ATOM    739  C   GLY A  48      -7.942  -7.672 -20.676  1.00  0.810          C  
ATOM    740  O   GLY A  48      -8.280  -8.038 -21.816  1.00  0.850          O  
ATOM    741  H   GLY A  48      -7.789 -10.283 -20.911  1.00  0.950          H  
ATOM    742 1HA  GLY A  48      -8.687  -8.453 -18.830  1.00  1.100          H  
ATOM    743 2HA  GLY A  48      -6.961  -8.465 -18.945  1.00  1.100          H  
ATOM    744  N   SER A  49      -7.682  -6.406 -20.364  1.00  0.930          N  
ATOM    745  CA  SER A  49      -7.788  -5.354 -21.363  1.00  1.080          C  
ATOM    746  C   SER A  49      -6.830  -4.190 -21.169  1.00  1.110          C  
ATOM    747  O   SER A  49      -6.690  -3.627 -20.076  1.00  1.130          O  
ATOM    748  CB  SER A  49      -9.207  -4.828 -21.395  1.00  1.450          C  
ATOM    749  OG  SER A  49      -9.333  -3.791 -22.321  1.00  1.450          O  
ATOM    750  H   SER A  49      -7.412  -6.202 -19.395  1.00  1.120          H  
ATOM    751  HA  SER A  49      -7.564  -5.796 -22.336  1.00  1.300          H  
ATOM    752 1HB  SER A  49      -9.888  -5.636 -21.657  1.00  1.740          H  
ATOM    753 2HB  SER A  49      -9.483  -4.472 -20.404  1.00  1.740          H  
ATOM    754  HG  SER A  49     -10.254  -3.530 -22.301  1.00  1.740          H  
ATOM    755  N   ILE A  50      -6.183  -3.841 -22.275  1.00  1.170          N  
ATOM    756  CA  ILE A  50      -5.237  -2.744 -22.392  1.00  1.260          C  
ATOM    757  C   ILE A  50      -6.056  -1.646 -23.074  1.00  1.250          C  
ATOM    758  O   ILE A  50      -6.532  -1.830 -24.189  1.00  1.330          O  
ATOM    759  CB  ILE A  50      -3.933  -3.291 -23.108  1.00  1.730          C  
ATOM    760  CG1 ILE A  50      -2.842  -2.192 -23.352  1.00  1.730          C  
ATOM    761  CG2 ILE A  50      -4.261  -4.041 -24.365  1.00  1.730          C  
ATOM    762  CD1 ILE A  50      -1.422  -2.715 -23.673  1.00  1.730          C  
ATOM    763  H   ILE A  50      -6.440  -4.331 -23.134  1.00  1.400          H  
ATOM    764  HA  ILE A  50      -4.966  -2.418 -21.398  1.00  1.510          H  
ATOM    765  HB  ILE A  50      -3.477  -4.004 -22.418  1.00  2.070          H  
ATOM    766 1HG1 ILE A  50      -3.170  -1.577 -24.184  1.00  2.070          H  
ATOM    767 2HG1 ILE A  50      -2.761  -1.603 -22.519  1.00  2.070          H  
ATOM    768 1HG2 ILE A  50      -3.375  -4.474 -24.769  1.00  2.070          H  
ATOM    769 2HG2 ILE A  50      -4.952  -4.835 -24.154  1.00  2.070          H  
ATOM    770 3HG2 ILE A  50      -4.701  -3.355 -25.075  1.00  2.070          H  
ATOM    771 1HD1 ILE A  50      -0.749  -1.874 -23.825  1.00  2.070          H  
ATOM    772 2HD1 ILE A  50      -1.072  -3.307 -22.842  1.00  2.070          H  
ATOM    773 3HD1 ILE A  50      -1.418  -3.320 -24.561  1.00  2.070          H  
ATOM    774  N   LYS A  51      -6.262  -0.507 -22.391  1.00  1.310          N  
ATOM    775  CA  LYS A  51      -7.266   0.393 -22.934  1.00  1.430          C  
ATOM    776  C   LYS A  51      -6.897   1.772 -23.460  1.00  1.470          C  
ATOM    777  O   LYS A  51      -6.801   1.969 -24.673  1.00  1.650          O  
ATOM    778  CB  LYS A  51      -8.272   0.643 -21.816  1.00  1.950          C  
ATOM    779  CG  LYS A  51      -9.068  -0.562 -21.393  1.00  1.950          C  
ATOM    780  CD  LYS A  51      -9.986  -0.190 -20.236  1.00  1.950          C  
ATOM    781  CE  LYS A  51     -10.605  -1.406 -19.583  1.00  1.950          C  
ATOM    782  NZ  LYS A  51     -11.439  -1.023 -18.394  1.00  1.950          N  
ATOM    783  H   LYS A  51      -5.821  -0.338 -21.505  1.00  1.570          H  
ATOM    784  HA  LYS A  51      -7.772  -0.140 -23.718  1.00  1.720          H  
ATOM    785 1HB  LYS A  51      -7.752   1.002 -20.932  1.00  2.340          H  
ATOM    786 2HB  LYS A  51      -8.973   1.421 -22.125  1.00  2.340          H  
ATOM    787 1HG  LYS A  51      -9.660  -0.921 -22.237  1.00  2.340          H  
ATOM    788 2HG  LYS A  51      -8.396  -1.364 -21.078  1.00  2.340          H  
ATOM    789 1HD  LYS A  51      -9.414   0.349 -19.478  1.00  2.340          H  
ATOM    790 2HD  LYS A  51     -10.779   0.461 -20.597  1.00  2.340          H  
ATOM    791 1HE  LYS A  51     -11.219  -1.948 -20.298  1.00  2.340          H  
ATOM    792 2HE  LYS A  51      -9.794  -2.055 -19.251  1.00  2.340          H  
ATOM    793 1HZ  LYS A  51     -11.802  -1.863 -17.952  1.00  2.340          H  
ATOM    794 2HZ  LYS A  51     -10.862  -0.513 -17.719  1.00  2.340          H  
ATOM    795 3HZ  LYS A  51     -12.200  -0.435 -18.681  1.00  2.340          H  
ATOM    796  N   SER A  52      -6.622   2.714 -22.574  1.00  1.650          N  
ATOM    797  CA  SER A  52      -6.513   4.087 -23.036  1.00  1.850          C  
ATOM    798  C   SER A  52      -5.527   4.947 -22.313  1.00  1.940          C  
ATOM    799  O   SER A  52      -5.107   4.654 -21.199  1.00  2.480          O  
ATOM    800  CB  SER A  52      -7.885   4.734 -22.938  1.00  2.510          C  
ATOM    801  OG  SER A  52      -8.328   4.800 -21.609  1.00  2.510          O  
ATOM    802  H   SER A  52      -6.602   2.524 -21.585  1.00  1.980          H  
ATOM    803  HA  SER A  52      -6.232   4.080 -24.075  1.00  2.220          H  
ATOM    804 1HB  SER A  52      -7.835   5.738 -23.340  1.00  3.010          H  
ATOM    805 2HB  SER A  52      -8.600   4.178 -23.544  1.00  3.010          H  
ATOM    806  HG  SER A  52      -9.189   5.225 -21.643  1.00  3.010          H  
ATOM    807  N   SER A  53      -5.166   6.036 -22.975  1.00  2.170          N  
ATOM    808  CA  SER A  53      -4.254   7.020 -22.374  1.00  2.670          C  
ATOM    809  C   SER A  53      -4.822   7.585 -21.070  1.00  2.670          C  
ATOM    810  O   SER A  53      -5.909   8.164 -21.069  1.00  2.860          O  
ATOM    811  CB  SER A  53      -4.002   8.139 -23.373  1.00  3.540          C  
ATOM    812  OG  SER A  53      -3.340   9.249 -22.782  1.00  3.540          O  
ATOM    813  H   SER A  53      -5.601   6.157 -23.903  1.00  2.600          H  
ATOM    814  HA  SER A  53      -3.311   6.521 -22.145  1.00  3.200          H  
ATOM    815 1HB  SER A  53      -3.397   7.753 -24.195  1.00  4.250          H  
ATOM    816 2HB  SER A  53      -4.942   8.439 -23.788  1.00  4.250          H  
ATOM    817  HG  SER A  53      -3.130   9.896 -23.524  1.00  4.250          H  
ATOM    818  N   LEU A  54      -4.056   7.532 -19.964  1.00  3.070          N  
ATOM    819  CA  LEU A  54      -4.616   8.062 -18.708  1.00  3.610          C  
ATOM    820  C   LEU A  54      -4.971   9.542 -18.797  1.00  3.490          C  
ATOM    821  O   LEU A  54      -6.016   9.960 -18.285  1.00  3.750          O  
ATOM    822  CB  LEU A  54      -3.603   7.940 -17.545  1.00  4.840          C  
ATOM    823  CG  LEU A  54      -3.282   6.542 -16.996  1.00  4.840          C  
ATOM    824  CD1 LEU A  54      -2.133   6.648 -16.010  1.00  4.840          C  
ATOM    825  CD2 LEU A  54      -4.507   5.935 -16.313  1.00  4.840          C  
ATOM    826  H   LEU A  54      -3.173   7.032 -19.987  1.00  3.680          H  
ATOM    827  HA  LEU A  54      -5.520   7.515 -18.482  1.00  4.330          H  
ATOM    828 1HB  LEU A  54      -2.659   8.380 -17.876  1.00  5.810          H  
ATOM    829 2HB  LEU A  54      -3.973   8.543 -16.716  1.00  5.810          H  
ATOM    830  HG  LEU A  54      -2.964   5.918 -17.796  1.00  5.810          H  
ATOM    831 1HD1 LEU A  54      -1.885   5.656 -15.631  1.00  5.810          H  
ATOM    832 2HD1 LEU A  54      -1.272   7.067 -16.507  1.00  5.810          H  
ATOM    833 3HD1 LEU A  54      -2.417   7.292 -15.179  1.00  5.810          H  
ATOM    834 1HD2 LEU A  54      -4.244   4.950 -15.931  1.00  5.810          H  
ATOM    835 2HD2 LEU A  54      -4.820   6.572 -15.486  1.00  5.810          H  
ATOM    836 3HD2 LEU A  54      -5.323   5.832 -17.019  1.00  5.810          H  
ATOM    837  N   GLU A  55      -4.120  10.327 -19.441  1.00  3.490          N  
ATOM    838  CA  GLU A  55      -4.349  11.750 -19.607  1.00  3.700          C  
ATOM    839  C   GLU A  55      -5.396  12.111 -20.663  1.00  3.610          C  
ATOM    840  O   GLU A  55      -6.190  13.034 -20.465  1.00  3.830          O  
ATOM    841  CB  GLU A  55      -3.026  12.436 -19.941  1.00  5.100          C  
ATOM    842  CG  GLU A  55      -2.019  12.438 -18.797  1.00  5.100          C  
ATOM    843  CD  GLU A  55      -1.293  11.122 -18.603  1.00  5.100          C  
ATOM    844  OE1 GLU A  55      -1.414  10.236 -19.437  1.00  5.100          O  
ATOM    845  OE2 GLU A  55      -0.601  11.015 -17.609  1.00  5.100          O  
ATOM    846  H   GLU A  55      -3.252   9.927 -19.805  1.00  4.190          H  
ATOM    847  HA  GLU A  55      -4.702  12.139 -18.651  1.00  4.440          H  
ATOM    848 1HB  GLU A  55      -2.572  11.941 -20.802  1.00  6.120          H  
ATOM    849 2HB  GLU A  55      -3.219  13.470 -20.227  1.00  6.120          H  
ATOM    850 1HG  GLU A  55      -1.282  13.218 -18.985  1.00  6.120          H  
ATOM    851 2HG  GLU A  55      -2.543  12.691 -17.875  1.00  6.120          H  
ATOM    852  N   ASP A  56      -5.382  11.410 -21.800  1.00  3.750          N  
ATOM    853  CA  ASP A  56      -6.257  11.781 -22.914  1.00  4.210          C  
ATOM    854  C   ASP A  56      -7.593  11.045 -23.005  1.00  4.370          C  
ATOM    855  O   ASP A  56      -8.556  11.578 -23.555  1.00  4.830          O  
ATOM    856  CB  ASP A  56      -5.538  11.512 -24.231  1.00  5.710          C  
ATOM    857  CG  ASP A  56      -4.270  12.264 -24.382  1.00  5.710          C  
ATOM    858  OD1 ASP A  56      -4.286  13.463 -24.531  1.00  5.710          O  
ATOM    859  OD2 ASP A  56      -3.250  11.610 -24.275  1.00  5.710          O  
ATOM    860  H   ASP A  56      -4.703  10.656 -21.911  1.00  4.500          H  
ATOM    861  HA  ASP A  56      -6.465  12.847 -22.832  1.00  5.050          H  
ATOM    862 1HB  ASP A  56      -5.335  10.484 -24.335  1.00  6.850          H  
ATOM    863 2HB  ASP A  56      -6.197  11.792 -25.055  1.00  6.850          H  
ATOM    864  N   GLY A  57      -7.644   9.780 -22.574  1.00  4.200          N  
ATOM    865  CA  GLY A  57      -8.837   8.966 -22.758  1.00  4.170          C  
ATOM    866  C   GLY A  57      -8.892   8.417 -24.189  1.00  3.790          C  
ATOM    867  O   GLY A  57      -9.902   7.868 -24.623  1.00  3.720          O  
ATOM    868  H   GLY A  57      -6.867   9.352 -22.071  1.00  5.040          H  
ATOM    869 1HA  GLY A  57      -8.816   8.140 -22.047  1.00  5.000          H  
ATOM    870 2HA  GLY A  57      -9.726   9.558 -22.549  1.00  5.000          H  
ATOM    871  N   ALA A  58      -7.782   8.567 -24.911  1.00  3.820          N  
ATOM    872  CA  ALA A  58      -7.659   8.166 -26.305  1.00  3.720          C  
ATOM    873  C   ALA A  58      -7.990   6.701 -26.503  1.00  3.380          C  
ATOM    874  O   ALA A  58      -7.513   5.822 -25.772  1.00  4.060          O  
ATOM    875  CB  ALA A  58      -6.261   8.440 -26.804  1.00  5.250          C  
ATOM    876  H   ALA A  58      -7.015   9.031 -24.458  1.00  4.580          H  
ATOM    877  HA  ALA A  58      -8.371   8.754 -26.885  1.00  4.460          H  
ATOM    878 1HB  ALA A  58      -6.219   8.162 -27.849  1.00  6.300          H  
ATOM    879 2HB  ALA A  58      -6.029   9.498 -26.694  1.00  6.300          H  
ATOM    880 3HB  ALA A  58      -5.549   7.850 -26.237  1.00  6.300          H  
ATOM    881  N   GLU A  59      -8.730   6.436 -27.587  1.00  2.790          N  
ATOM    882  CA  GLU A  59      -9.210   5.106 -27.953  1.00  2.780          C  
ATOM    883  C   GLU A  59      -8.174   4.202 -28.607  1.00  2.590          C  
ATOM    884  O   GLU A  59      -8.207   3.929 -29.805  1.00  2.950          O  
ATOM    885  CB  GLU A  59     -10.425   5.234 -28.878  1.00  3.900          C  
ATOM    886  CG  GLU A  59     -11.641   5.897 -28.226  1.00  3.900          C  
ATOM    887  CD  GLU A  59     -12.842   6.008 -29.145  1.00  3.900          C  
ATOM    888  OE1 GLU A  59     -12.727   5.662 -30.296  1.00  3.900          O  
ATOM    889  OE2 GLU A  59     -13.871   6.446 -28.688  1.00  3.900          O  
ATOM    890  H   GLU A  59      -9.035   7.215 -28.150  1.00  3.350          H  
ATOM    891  HA  GLU A  59      -9.540   4.615 -27.036  1.00  3.340          H  
ATOM    892 1HB  GLU A  59     -10.154   5.819 -29.756  1.00  4.680          H  
ATOM    893 2HB  GLU A  59     -10.727   4.244 -29.224  1.00  4.680          H  
ATOM    894 1HG  GLU A  59     -11.926   5.316 -27.349  1.00  4.680          H  
ATOM    895 2HG  GLU A  59     -11.361   6.893 -27.884  1.00  4.680          H  
ATOM    896  N   THR A  60      -7.309   3.687 -27.763  1.00  2.630          N  
ATOM    897  CA  THR A  60      -6.188   2.805 -28.079  1.00  2.520          C  
ATOM    898  C   THR A  60      -6.440   1.382 -27.580  1.00  1.990          C  
ATOM    899  O   THR A  60      -5.520   0.584 -27.409  1.00  2.700          O  
ATOM    900  CB  THR A  60      -4.928   3.367 -27.435  1.00  3.570          C  
ATOM    901  OG1 THR A  60      -5.193   3.566 -26.049  1.00  3.570          O  
ATOM    902  CG2 THR A  60      -4.525   4.661 -28.045  1.00  3.570          C  
ATOM    903  H   THR A  60      -7.381   4.048 -26.803  1.00  3.160          H  
ATOM    904  HA  THR A  60      -6.054   2.771 -29.161  1.00  3.020          H  
ATOM    905  HB  THR A  60      -4.125   2.666 -27.544  1.00  4.290          H  
ATOM    906  HG1 THR A  60      -5.542   2.737 -25.628  1.00  4.290          H  
ATOM    907 1HG2 THR A  60      -3.627   5.020 -27.546  1.00  4.290          H  
ATOM    908 2HG2 THR A  60      -4.316   4.515 -29.105  1.00  4.290          H  
ATOM    909 3HG2 THR A  60      -5.329   5.380 -27.925  1.00  4.290          H  
ATOM    910  N   VAL A  61      -7.710   1.086 -27.366  1.00  1.390          N  
ATOM    911  CA  VAL A  61      -8.185  -0.161 -26.795  1.00  1.310          C  
ATOM    912  C   VAL A  61      -7.896  -1.417 -27.620  1.00  1.200          C  
ATOM    913  O   VAL A  61      -8.171  -1.480 -28.821  1.00  1.580          O  
ATOM    914  CB  VAL A  61      -9.717  -0.050 -26.553  1.00  1.870          C  
ATOM    915  CG1 VAL A  61     -10.283  -1.391 -26.034  1.00  1.870          C  
ATOM    916  CG2 VAL A  61     -10.023   1.113 -25.566  1.00  1.870          C  
ATOM    917  H   VAL A  61      -8.373   1.810 -27.591  1.00  1.670          H  
ATOM    918  HA  VAL A  61      -7.685  -0.289 -25.845  1.00  1.570          H  
ATOM    919  HB  VAL A  61     -10.202   0.161 -27.504  1.00  2.240          H  
ATOM    920 1HG1 VAL A  61     -11.356  -1.294 -25.889  1.00  2.240          H  
ATOM    921 2HG1 VAL A  61     -10.100  -2.193 -26.745  1.00  2.240          H  
ATOM    922 3HG1 VAL A  61      -9.808  -1.641 -25.077  1.00  2.240          H  
ATOM    923 1HG2 VAL A  61     -11.101   1.195 -25.428  1.00  2.240          H  
ATOM    924 2HG2 VAL A  61      -9.563   0.917 -24.620  1.00  2.240          H  
ATOM    925 3HG2 VAL A  61      -9.638   2.051 -25.959  1.00  2.240          H  
ATOM    926  N   ALA A  62      -7.375  -2.432 -26.928  1.00  1.350          N  
ATOM    927  CA  ALA A  62      -7.044  -3.743 -27.470  1.00  1.400          C  
ATOM    928  C   ALA A  62      -7.185  -4.784 -26.345  1.00  1.230          C  
ATOM    929  O   ALA A  62      -7.156  -4.438 -25.164  1.00  1.510          O  
ATOM    930  CB  ALA A  62      -5.643  -3.729 -28.062  1.00  1.940          C  
ATOM    931  H   ALA A  62      -7.175  -2.249 -25.940  1.00  1.620          H  
ATOM    932  HA  ALA A  62      -7.761  -3.991 -28.251  1.00  1.680          H  
ATOM    933 1HB  ALA A  62      -5.410  -4.712 -28.467  1.00  2.330          H  
ATOM    934 2HB  ALA A  62      -5.595  -2.984 -28.857  1.00  2.330          H  
ATOM    935 3HB  ALA A  62      -4.931  -3.477 -27.299  1.00  2.330          H  
ATOM    936  N   SER A  63      -7.410  -6.047 -26.694  1.00  1.290          N  
ATOM    937  CA  SER A  63      -7.562  -7.086 -25.675  1.00  1.320          C  
ATOM    938  C   SER A  63      -6.351  -7.988 -25.507  1.00  1.170          C  
ATOM    939  O   SER A  63      -5.448  -8.019 -26.349  1.00  1.320          O  
ATOM    940  CB  SER A  63      -8.768  -7.940 -26.005  1.00  1.840          C  
ATOM    941  OG  SER A  63      -8.562  -8.665 -27.188  1.00  1.840          O  
ATOM    942  H   SER A  63      -7.461  -6.313 -27.668  1.00  1.550          H  
ATOM    943  HA  SER A  63      -7.743  -6.600 -24.718  1.00  1.580          H  
ATOM    944 1HB  SER A  63      -8.961  -8.628 -25.182  1.00  2.200          H  
ATOM    945 2HB  SER A  63      -9.645  -7.302 -26.109  1.00  2.200          H  
ATOM    946  HG  SER A  63      -9.357  -9.192 -27.320  1.00  2.200          H  
ATOM    947  N   PHE A  64      -6.356  -8.763 -24.421  1.00  1.070          N  
ATOM    948  CA  PHE A  64      -5.337  -9.776 -24.206  1.00  1.130          C  
ATOM    949  C   PHE A  64      -5.853 -10.942 -23.375  1.00  0.970          C  
ATOM    950  O   PHE A  64      -6.861 -10.835 -22.662  1.00  0.970          O  
ATOM    951  CB  PHE A  64      -4.081  -9.198 -23.546  1.00  1.560          C  
ATOM    952  CG  PHE A  64      -4.264  -8.580 -22.173  1.00  1.560          C  
ATOM    953  CD1 PHE A  64      -4.264  -9.357 -21.028  1.00  1.560          C  
ATOM    954  CD2 PHE A  64      -4.338  -7.212 -22.025  1.00  1.560          C  
ATOM    955  CE1 PHE A  64      -4.357  -8.785 -19.785  1.00  1.560          C  
ATOM    956  CE2 PHE A  64      -4.414  -6.636 -20.769  1.00  1.560          C  
ATOM    957  CZ  PHE A  64      -4.428  -7.422 -19.653  1.00  1.560          C  
ATOM    958  H   PHE A  64      -7.103  -8.645 -23.726  1.00  1.280          H  
ATOM    959  HA  PHE A  64      -5.043 -10.175 -25.180  1.00  1.360          H  
ATOM    960 1HB  PHE A  64      -3.320  -9.981 -23.461  1.00  1.870          H  
ATOM    961 2HB  PHE A  64      -3.668  -8.433 -24.199  1.00  1.870          H  
ATOM    962  HD1 PHE A  64      -4.188 -10.440 -21.116  1.00  1.870          H  
ATOM    963  HD2 PHE A  64      -4.314  -6.587 -22.907  1.00  1.870          H  
ATOM    964  HE1 PHE A  64      -4.369  -9.416 -18.907  1.00  1.870          H  
ATOM    965  HE2 PHE A  64      -4.459  -5.550 -20.660  1.00  1.870          H  
ATOM    966  HZ  PHE A  64      -4.499  -6.958 -18.665  1.00  1.870          H  
ATOM    967  N   THR A  65      -5.139 -12.064 -23.454  1.00  1.010          N  
ATOM    968  CA  THR A  65      -5.443 -13.240 -22.658  1.00  0.940          C  
ATOM    969  C   THR A  65      -4.184 -13.760 -21.999  1.00  0.930          C  
ATOM    970  O   THR A  65      -3.075 -13.433 -22.429  1.00  1.090          O  
ATOM    971  CB  THR A  65      -6.089 -14.352 -23.511  1.00  1.340          C  
ATOM    972  OG1 THR A  65      -5.162 -14.785 -24.520  1.00  1.340          O  
ATOM    973  CG2 THR A  65      -7.360 -13.830 -24.177  1.00  1.340          C  
ATOM    974  H   THR A  65      -4.346 -12.109 -24.082  1.00  1.210          H  
ATOM    975  HA  THR A  65      -6.139 -12.967 -21.880  1.00  1.130          H  
ATOM    976  HB  THR A  65      -6.338 -15.197 -22.869  1.00  1.610          H  
ATOM    977  HG1 THR A  65      -4.444 -15.290 -24.116  1.00  1.610          H  
ATOM    978 1HG2 THR A  65      -7.810 -14.624 -24.766  1.00  1.610          H  
ATOM    979 2HG2 THR A  65      -8.061 -13.499 -23.407  1.00  1.610          H  
ATOM    980 3HG2 THR A  65      -7.122 -12.996 -24.828  1.00  1.610          H  
ATOM    981  N   THR A  66      -4.355 -14.608 -20.994  1.00  0.820          N  
ATOM    982  CA  THR A  66      -3.234 -15.217 -20.294  1.00  0.860          C  
ATOM    983  C   THR A  66      -2.848 -16.543 -20.923  1.00  0.980          C  
ATOM    984  O   THR A  66      -3.712 -17.349 -21.269  1.00  1.040          O  
ATOM    985  CB  THR A  66      -3.583 -15.431 -18.835  1.00  1.190          C  
ATOM    986  OG1 THR A  66      -3.871 -14.166 -18.229  1.00  1.190          O  
ATOM    987  CG2 THR A  66      -2.447 -16.067 -18.104  1.00  1.190          C  
ATOM    988  H   THR A  66      -5.305 -14.853 -20.693  1.00  0.980          H  
ATOM    989  HA  THR A  66      -2.375 -14.552 -20.357  1.00  1.030          H  
ATOM    990  HB  THR A  66      -4.445 -16.063 -18.780  1.00  1.430          H  
ATOM    991  HG1 THR A  66      -4.681 -13.813 -18.606  1.00  1.430          H  
ATOM    992 1HG2 THR A  66      -2.739 -16.182 -17.095  1.00  1.430          H  
ATOM    993 2HG2 THR A  66      -2.209 -17.034 -18.511  1.00  1.430          H  
ATOM    994 3HG2 THR A  66      -1.585 -15.427 -18.155  1.00  1.430          H  
ATOM    995  N   ALA A  67      -1.548 -16.759 -21.106  1.00  1.160          N  
ATOM    996  CA  ALA A  67      -1.072 -18.006 -21.677  1.00  1.380          C  
ATOM    997  C   ALA A  67      -0.852 -19.065 -20.603  1.00  1.370          C  
ATOM    998  O   ALA A  67      -1.270 -20.216 -20.751  1.00  1.510          O  
ATOM    999  CB  ALA A  67       0.230 -17.765 -22.423  1.00  1.840          C  
ATOM   1000  H   ALA A  67      -0.875 -16.059 -20.784  1.00  1.390          H  
ATOM   1001  HA  ALA A  67      -1.828 -18.376 -22.370  1.00  1.660          H  
ATOM   1002 1HB  ALA A  67       0.572 -18.699 -22.864  1.00  2.210          H  
ATOM   1003 2HB  ALA A  67       0.066 -17.027 -23.203  1.00  2.210          H  
ATOM   1004 3HB  ALA A  67       0.983 -17.396 -21.723  1.00  2.210          H  
ATOM   1005  N   ILE A  68      -0.166 -18.676 -19.525  1.00  1.280          N  
ATOM   1006  CA  ILE A  68       0.173 -19.624 -18.459  1.00  1.320          C  
ATOM   1007  C   ILE A  68      -0.199 -19.145 -17.057  1.00  1.100          C  
ATOM   1008  O   ILE A  68       0.149 -18.037 -16.646  1.00  0.930          O  
ATOM   1009  CB  ILE A  68       1.686 -19.995 -18.502  1.00  1.830          C  
ATOM   1010  CG1 ILE A  68       2.022 -20.645 -19.885  1.00  1.830          C  
ATOM   1011  CG2 ILE A  68       2.045 -20.935 -17.323  1.00  1.830          C  
ATOM   1012  CD1 ILE A  68       3.493 -20.857 -20.152  1.00  1.830          C  
ATOM   1013  H   ILE A  68       0.133 -17.698 -19.480  1.00  1.540          H  
ATOM   1014  HA  ILE A  68      -0.388 -20.540 -18.636  1.00  1.580          H  
ATOM   1015  HB  ILE A  68       2.279 -19.113 -18.421  1.00  2.200          H  
ATOM   1016 1HG1 ILE A  68       1.507 -21.603 -19.959  1.00  2.200          H  
ATOM   1017 2HG1 ILE A  68       1.666 -20.003 -20.671  1.00  2.200          H  
ATOM   1018 1HG2 ILE A  68       3.098 -21.184 -17.347  1.00  2.200          H  
ATOM   1019 2HG2 ILE A  68       1.833 -20.452 -16.370  1.00  2.200          H  
ATOM   1020 3HG2 ILE A  68       1.459 -21.853 -17.396  1.00  2.200          H  
ATOM   1021 1HD1 ILE A  68       3.614 -21.297 -21.144  1.00  2.200          H  
ATOM   1022 2HD1 ILE A  68       4.010 -19.899 -20.116  1.00  2.200          H  
ATOM   1023 3HD1 ILE A  68       3.922 -21.528 -19.419  1.00  2.200          H  
ATOM   1024  N   VAL A  69      -0.893 -19.983 -16.292  1.00  1.310          N  
ATOM   1025  CA  VAL A  69      -1.234 -19.581 -14.928  1.00  1.470          C  
ATOM   1026  C   VAL A  69      -0.740 -20.535 -13.865  1.00  1.260          C  
ATOM   1027  O   VAL A  69      -0.816 -21.757 -14.012  1.00  1.510          O  
ATOM   1028  CB  VAL A  69      -2.756 -19.423 -14.743  1.00  1.990          C  
ATOM   1029  CG1 VAL A  69      -3.233 -18.314 -15.551  1.00  1.990          C  
ATOM   1030  CG2 VAL A  69      -3.486 -20.689 -15.145  1.00  1.990          C  
ATOM   1031  H   VAL A  69      -1.159 -20.889 -16.653  1.00  1.570          H  
ATOM   1032  HA  VAL A  69      -0.775 -18.612 -14.732  1.00  1.760          H  
ATOM   1033  HB  VAL A  69      -2.965 -19.192 -13.694  1.00  2.390          H  
ATOM   1034 1HG1 VAL A  69      -4.282 -18.202 -15.403  1.00  2.390          H  
ATOM   1035 2HG1 VAL A  69      -2.719 -17.417 -15.234  1.00  2.390          H  
ATOM   1036 3HG1 VAL A  69      -3.034 -18.516 -16.596  1.00  2.390          H  
ATOM   1037 1HG2 VAL A  69      -4.558 -20.544 -15.000  1.00  2.390          H  
ATOM   1038 2HG2 VAL A  69      -3.293 -20.909 -16.190  1.00  2.390          H  
ATOM   1039 3HG2 VAL A  69      -3.167 -21.531 -14.535  1.00  2.390          H  
ATOM   1040  N   ASP A  70      -0.271 -19.956 -12.769  1.00  0.950          N  
ATOM   1041  CA  ASP A  70       0.138 -20.733 -11.619  1.00  0.930          C  
ATOM   1042  C   ASP A  70      -0.863 -20.478 -10.503  1.00  0.780          C  
ATOM   1043  O   ASP A  70      -0.919 -19.407  -9.859  1.00  0.790          O  
ATOM   1044  CB  ASP A  70       1.577 -20.479 -11.187  1.00  1.310          C  
ATOM   1045  CG  ASP A  70       2.014 -21.424 -10.014  1.00  1.310          C  
ATOM   1046  OD1 ASP A  70       1.150 -22.000  -9.322  1.00  1.310          O  
ATOM   1047  OD2 ASP A  70       3.205 -21.569  -9.829  1.00  1.310          O  
ATOM   1048  H   ASP A  70      -0.216 -18.932 -12.772  1.00  1.140          H  
ATOM   1049  HA  ASP A  70       0.078 -21.791 -11.877  1.00  1.120          H  
ATOM   1050 1HB  ASP A  70       2.244 -20.639 -12.037  1.00  1.570          H  
ATOM   1051 2HB  ASP A  70       1.687 -19.445 -10.873  1.00  1.570          H  
ATOM   1052  N   ALA A  71      -1.735 -21.464 -10.349  1.00  0.820          N  
ATOM   1053  CA  ALA A  71      -2.866 -21.388  -9.455  1.00  0.890          C  
ATOM   1054  C   ALA A  71      -2.477 -21.153  -8.022  1.00  0.990          C  
ATOM   1055  O   ALA A  71      -3.194 -20.448  -7.304  1.00  1.180          O  
ATOM   1056  CB  ALA A  71      -3.675 -22.662  -9.547  1.00  1.220          C  
ATOM   1057  H   ALA A  71      -1.595 -22.300 -10.904  1.00  0.980          H  
ATOM   1058  HA  ALA A  71      -3.473 -20.562  -9.755  1.00  1.070          H  
ATOM   1059 1HB  ALA A  71      -4.523 -22.578  -8.896  1.00  1.460          H  
ATOM   1060 2HB  ALA A  71      -4.007 -22.812 -10.572  1.00  1.460          H  
ATOM   1061 3HB  ALA A  71      -3.064 -23.506  -9.232  1.00  1.460          H  
ATOM   1062  N   ALA A  72      -1.337 -21.708  -7.600  1.00  1.020          N  
ATOM   1063  CA  ALA A  72      -0.918 -21.625  -6.211  1.00  1.250          C  
ATOM   1064  C   ALA A  72      -0.187 -20.344  -5.883  1.00  1.270          C  
ATOM   1065  O   ALA A  72       0.174 -20.116  -4.726  1.00  1.490          O  
ATOM   1066  CB  ALA A  72      -0.014 -22.797  -5.884  1.00  1.660          C  
ATOM   1067  H   ALA A  72      -0.700 -22.192  -8.255  1.00  1.220          H  
ATOM   1068  HA  ALA A  72      -1.812 -21.671  -5.589  1.00  1.500          H  
ATOM   1069 1HB  ALA A  72       0.274 -22.754  -4.836  1.00  1.990          H  
ATOM   1070 2HB  ALA A  72      -0.541 -23.727  -6.081  1.00  1.990          H  
ATOM   1071 3HB  ALA A  72       0.878 -22.738  -6.515  1.00  1.990          H  
ATOM   1072  N   GLN A  73       0.105 -19.537  -6.893  1.00  1.110          N  
ATOM   1073  CA  GLN A  73       0.876 -18.337  -6.667  1.00  1.220          C  
ATOM   1074  C   GLN A  73       0.064 -17.088  -6.928  1.00  1.050          C  
ATOM   1075  O   GLN A  73       0.385 -16.015  -6.413  1.00  1.210          O  
ATOM   1076  CB  GLN A  73       2.129 -18.356  -7.535  1.00  1.660          C  
ATOM   1077  CG  GLN A  73       3.029 -19.548  -7.271  1.00  1.660          C  
ATOM   1078  CD  GLN A  73       3.565 -19.577  -5.880  1.00  1.660          C  
ATOM   1079  OE1 GLN A  73       4.135 -18.594  -5.396  1.00  1.660          O  
ATOM   1080  NE2 GLN A  73       3.387 -20.707  -5.211  1.00  1.660          N  
ATOM   1081  H   GLN A  73      -0.246 -19.728  -7.832  1.00  1.330          H  
ATOM   1082  HA  GLN A  73       1.182 -18.310  -5.622  1.00  1.460          H  
ATOM   1083 1HB  GLN A  73       1.838 -18.378  -8.586  1.00  2.000          H  
ATOM   1084 2HB  GLN A  73       2.706 -17.452  -7.367  1.00  2.000          H  
ATOM   1085 1HG  GLN A  73       2.455 -20.459  -7.414  1.00  2.000          H  
ATOM   1086 2HG  GLN A  73       3.865 -19.528  -7.968  1.00  2.000          H  
ATOM   1087 1HE2 GLN A  73       3.714 -20.792  -4.271  1.00  2.000          H  
ATOM   1088 2HE2 GLN A  73       2.914 -21.479  -5.652  1.00  2.000          H  
ATOM   1089  N   GLY A  74      -0.979 -17.207  -7.752  1.00  0.800          N  
ATOM   1090  CA  GLY A  74      -1.715 -16.021  -8.135  1.00  0.700          C  
ATOM   1091  C   GLY A  74      -0.917 -15.334  -9.224  1.00  0.660          C  
ATOM   1092  O   GLY A  74      -0.710 -14.121  -9.208  1.00  0.780          O  
ATOM   1093  H   GLY A  74      -1.214 -18.105  -8.172  1.00  0.960          H  
ATOM   1094 1HA  GLY A  74      -2.700 -16.296  -8.504  1.00  0.840          H  
ATOM   1095 2HA  GLY A  74      -1.855 -15.366  -7.280  1.00  0.840          H  
ATOM   1096  N   VAL A  75      -0.335 -16.130 -10.124  1.00  0.660          N  
ATOM   1097  CA  VAL A  75       0.464 -15.521 -11.188  1.00  0.850          C  
ATOM   1098  C   VAL A  75       0.002 -15.857 -12.599  1.00  0.780          C  
ATOM   1099  O   VAL A  75      -0.197 -17.019 -12.968  1.00  0.730          O  
ATOM   1100  CB  VAL A  75       1.962 -15.852 -11.025  1.00  1.110          C  
ATOM   1101  CG1 VAL A  75       2.786 -15.230 -12.200  1.00  1.110          C  
ATOM   1102  CG2 VAL A  75       2.437 -15.286  -9.687  1.00  1.110          C  
ATOM   1103  H   VAL A  75      -0.496 -17.142 -10.066  1.00  0.790          H  
ATOM   1104  HA  VAL A  75       0.379 -14.448 -11.081  1.00  1.020          H  
ATOM   1105  HB  VAL A  75       2.105 -16.929 -11.044  1.00  1.340          H  
ATOM   1106 1HG1 VAL A  75       3.841 -15.463 -12.062  1.00  1.340          H  
ATOM   1107 2HG1 VAL A  75       2.460 -15.637 -13.159  1.00  1.340          H  
ATOM   1108 3HG1 VAL A  75       2.653 -14.143 -12.204  1.00  1.340          H  
ATOM   1109 1HG2 VAL A  75       3.490 -15.505  -9.546  1.00  1.340          H  
ATOM   1110 2HG2 VAL A  75       2.284 -14.214  -9.688  1.00  1.340          H  
ATOM   1111 3HG2 VAL A  75       1.871 -15.721  -8.877  1.00  1.340          H  
ATOM   1112  N   ALA A  76      -0.174 -14.802 -13.391  1.00  0.890          N  
ATOM   1113  CA  ALA A  76      -0.599 -14.946 -14.782  1.00  0.900          C  
ATOM   1114  C   ALA A  76       0.455 -14.425 -15.751  1.00  0.850          C  
ATOM   1115  O   ALA A  76       0.829 -13.243 -15.707  1.00  0.950          O  
ATOM   1116  CB  ALA A  76      -1.910 -14.217 -15.011  1.00  1.260          C  
ATOM   1117  H   ALA A  76       0.050 -13.884 -12.986  1.00  1.070          H  
ATOM   1118  HA  ALA A  76      -0.740 -16.006 -14.989  1.00  1.080          H  
ATOM   1119 1HB  ALA A  76      -2.234 -14.328 -16.018  1.00  1.510          H  
ATOM   1120 2HB  ALA A  76      -2.660 -14.632 -14.345  1.00  1.510          H  
ATOM   1121 3HB  ALA A  76      -1.772 -13.168 -14.823  1.00  1.510          H  
ATOM   1122  N   SER A  77       0.906 -15.307 -16.648  1.00  0.820          N  
ATOM   1123  CA  SER A  77       1.871 -14.960 -17.687  1.00  0.890          C  
ATOM   1124  C   SER A  77       1.095 -14.516 -18.914  1.00  0.750          C  
ATOM   1125  O   SER A  77       0.446 -15.321 -19.613  1.00  0.680          O  
ATOM   1126  CB  SER A  77       2.751 -16.131 -18.028  1.00  1.220          C  
ATOM   1127  OG  SER A  77       3.626 -15.814 -19.076  1.00  1.220          O  
ATOM   1128  H   SER A  77       0.566 -16.268 -16.597  1.00  0.980          H  
ATOM   1129  HA  SER A  77       2.486 -14.128 -17.346  1.00  1.070          H  
ATOM   1130 1HB  SER A  77       3.314 -16.438 -17.150  1.00  1.460          H  
ATOM   1131 2HB  SER A  77       2.121 -16.948 -18.318  1.00  1.460          H  
ATOM   1132  HG  SER A  77       4.149 -16.603 -19.228  1.00  1.460          H  
ATOM   1133  N   ILE A  78       1.141 -13.213 -19.143  1.00  0.840          N  
ATOM   1134  CA  ILE A  78       0.360 -12.511 -20.139  1.00  0.910          C  
ATOM   1135  C   ILE A  78       1.168 -11.882 -21.258  1.00  0.870          C  
ATOM   1136  O   ILE A  78       2.090 -11.094 -21.032  1.00  0.910          O  
ATOM   1137  CB  ILE A  78      -0.445 -11.408 -19.429  1.00  1.250          C  
ATOM   1138  CG1 ILE A  78      -1.430 -12.048 -18.418  1.00  1.250          C  
ATOM   1139  CG2 ILE A  78      -1.151 -10.517 -20.469  1.00  1.250          C  
ATOM   1140  CD1 ILE A  78      -2.040 -11.094 -17.414  1.00  1.250          C  
ATOM   1141  H   ILE A  78       1.758 -12.657 -18.544  1.00  1.010          H  
ATOM   1142  HA  ILE A  78      -0.333 -13.219 -20.586  1.00  1.090          H  
ATOM   1143  HB  ILE A  78       0.233 -10.818 -18.837  1.00  1.500          H  
ATOM   1144 1HG1 ILE A  78      -2.229 -12.496 -18.983  1.00  1.500          H  
ATOM   1145 2HG1 ILE A  78      -0.923 -12.822 -17.863  1.00  1.500          H  
ATOM   1146 1HG2 ILE A  78      -1.690  -9.741 -19.969  1.00  1.500          H  
ATOM   1147 2HG2 ILE A  78      -0.426 -10.052 -21.128  1.00  1.500          H  
ATOM   1148 3HG2 ILE A  78      -1.840 -11.122 -21.060  1.00  1.500          H  
ATOM   1149 1HD1 ILE A  78      -2.720 -11.644 -16.764  1.00  1.500          H  
ATOM   1150 2HD1 ILE A  78      -1.246 -10.650 -16.814  1.00  1.500          H  
ATOM   1151 3HD1 ILE A  78      -2.580 -10.319 -17.914  1.00  1.500          H  
ATOM   1152  N   SER A  79       0.784 -12.196 -22.478  1.00  0.930          N  
ATOM   1153  CA  SER A  79       1.436 -11.594 -23.621  1.00  0.970          C  
ATOM   1154  C   SER A  79       0.633 -10.391 -24.103  1.00  0.910          C  
ATOM   1155  O   SER A  79      -0.492 -10.543 -24.581  1.00  1.020          O  
ATOM   1156  CB  SER A  79       1.573 -12.616 -24.733  1.00  1.340          C  
ATOM   1157  OG  SER A  79       2.110 -12.045 -25.894  1.00  1.340          O  
ATOM   1158  H   SER A  79       0.036 -12.868 -22.601  1.00  1.120          H  
ATOM   1159  HA  SER A  79       2.429 -11.244 -23.328  1.00  1.160          H  
ATOM   1160 1HB  SER A  79       2.214 -13.430 -24.396  1.00  1.610          H  
ATOM   1161 2HB  SER A  79       0.595 -13.042 -24.953  1.00  1.610          H  
ATOM   1162  HG  SER A  79       2.178 -12.761 -26.531  1.00  1.610          H  
ATOM   1163  N   LEU A  80       1.185  -9.183 -23.958  1.00  0.870          N  
ATOM   1164  CA  LEU A  80       0.461  -8.002 -24.416  1.00  0.910          C  
ATOM   1165  C   LEU A  80       0.930  -7.785 -25.856  1.00  0.860          C  
ATOM   1166  O   LEU A  80       2.097  -7.443 -26.073  1.00  0.820          O  
ATOM   1167  CB  LEU A  80       0.755  -6.762 -23.560  1.00  1.260          C  
ATOM   1168  CG  LEU A  80       0.450  -6.877 -22.031  1.00  1.260          C  
ATOM   1169  CD1 LEU A  80       0.801  -5.579 -21.342  1.00  1.260          C  
ATOM   1170  CD2 LEU A  80      -1.004  -7.170 -21.810  1.00  1.260          C  
ATOM   1171  H   LEU A  80       2.102  -9.098 -23.502  1.00  1.040          H  
ATOM   1172  HA  LEU A  80      -0.597  -8.188 -24.367  1.00  1.090          H  
ATOM   1173 1HB  LEU A  80       1.797  -6.532 -23.671  1.00  1.510          H  
ATOM   1174 2HB  LEU A  80       0.182  -5.923 -23.956  1.00  1.510          H  
ATOM   1175  HG  LEU A  80       1.064  -7.677 -21.600  1.00  1.510          H  
ATOM   1176 1HD1 LEU A  80       0.599  -5.658 -20.279  1.00  1.510          H  
ATOM   1177 2HD1 LEU A  80       1.824  -5.334 -21.482  1.00  1.510          H  
ATOM   1178 3HD1 LEU A  80       0.198  -4.802 -21.760  1.00  1.510          H  
ATOM   1179 1HD2 LEU A  80      -1.205  -7.241 -20.741  1.00  1.510          H  
ATOM   1180 2HD2 LEU A  80      -1.600  -6.361 -22.234  1.00  1.510          H  
ATOM   1181 3HD2 LEU A  80      -1.279  -8.105 -22.277  1.00  1.510          H  
ATOM   1182  N   PRO A  81       0.052  -7.930 -26.871  1.00  1.000          N  
ATOM   1183  CA  PRO A  81       0.390  -7.912 -28.283  1.00  1.120          C  
ATOM   1184  C   PRO A  81       1.166  -6.689 -28.680  1.00  1.020          C  
ATOM   1185  O   PRO A  81       0.840  -5.585 -28.242  1.00  0.930          O  
ATOM   1186  CB  PRO A  81      -0.994  -7.871 -28.950  1.00  1.680          C  
ATOM   1187  CG  PRO A  81      -1.920  -8.532 -27.968  1.00  1.680          C  
ATOM   1188  CD  PRO A  81      -1.417  -8.113 -26.618  1.00  1.680          C  
ATOM   1189  HA  PRO A  81       0.939  -8.832 -28.541  1.00  1.340          H  
ATOM   1190 1HB  PRO A  81      -1.279  -6.831 -29.170  1.00  2.020          H  
ATOM   1191 2HB  PRO A  81      -0.962  -8.396 -29.917  1.00  2.020          H  
ATOM   1192 1HG  PRO A  81      -2.964  -8.207 -28.139  1.00  2.020          H  
ATOM   1193 2HG  PRO A  81      -1.904  -9.623 -28.098  1.00  2.020          H  
ATOM   1194 1HD  PRO A  81      -1.893  -7.183 -26.273  1.00  2.020          H  
ATOM   1195 2HD  PRO A  81      -1.637  -8.966 -25.975  1.00  2.020          H  
ATOM   1196  N   VAL A  82       2.155  -6.848 -29.556  1.00  1.100          N  
ATOM   1197  CA  VAL A  82       2.911  -5.678 -29.974  1.00  1.020          C  
ATOM   1198  C   VAL A  82       2.003  -4.562 -30.454  1.00  1.050          C  
ATOM   1199  O   VAL A  82       2.277  -3.404 -30.171  1.00  0.990          O  
ATOM   1200  CB  VAL A  82       3.960  -6.022 -31.053  1.00  1.460          C  
ATOM   1201  CG1 VAL A  82       3.340  -6.459 -32.385  1.00  1.460          C  
ATOM   1202  CG2 VAL A  82       4.844  -4.815 -31.255  1.00  1.460          C  
ATOM   1203  H   VAL A  82       2.392  -7.771 -29.896  1.00  1.320          H  
ATOM   1204  HA  VAL A  82       3.461  -5.307 -29.107  1.00  1.220          H  
ATOM   1205  HB  VAL A  82       4.538  -6.824 -30.703  1.00  1.750          H  
ATOM   1206 1HG1 VAL A  82       4.147  -6.705 -33.077  1.00  1.750          H  
ATOM   1207 2HG1 VAL A  82       2.718  -7.336 -32.234  1.00  1.750          H  
ATOM   1208 3HG1 VAL A  82       2.749  -5.665 -32.822  1.00  1.750          H  
ATOM   1209 1HG2 VAL A  82       5.626  -5.050 -31.972  1.00  1.750          H  
ATOM   1210 2HG2 VAL A  82       4.269  -3.966 -31.625  1.00  1.750          H  
ATOM   1211 3HG2 VAL A  82       5.285  -4.554 -30.307  1.00  1.750          H  
ATOM   1212  N   SER A  83       0.929  -4.896 -31.180  1.00  1.210          N  
ATOM   1213  CA  SER A  83       0.025  -3.886 -31.706  1.00  1.310          C  
ATOM   1214  C   SER A  83      -0.753  -3.151 -30.621  1.00  1.200          C  
ATOM   1215  O   SER A  83      -1.246  -2.039 -30.843  1.00  1.260          O  
ATOM   1216  CB  SER A  83      -0.943  -4.528 -32.682  1.00  1.790          C  
ATOM   1217  OG  SER A  83      -1.812  -5.417 -32.031  1.00  1.790          O  
ATOM   1218  H   SER A  83       0.745  -5.866 -31.390  1.00  1.450          H  
ATOM   1219  HA  SER A  83       0.624  -3.157 -32.251  1.00  1.570          H  
ATOM   1220 1HB  SER A  83      -1.521  -3.750 -33.178  1.00  2.150          H  
ATOM   1221 2HB  SER A  83      -0.384  -5.059 -33.449  1.00  2.150          H  
ATOM   1222  HG  SER A  83      -2.438  -5.714 -32.702  1.00  2.150          H  
ATOM   1223  N   ALA A  84      -0.855  -3.751 -29.437  1.00  1.120          N  
ATOM   1224  CA  ALA A  84      -1.548  -3.130 -28.334  1.00  1.130          C  
ATOM   1225  C   ALA A  84      -0.592  -2.150 -27.690  1.00  1.080          C  
ATOM   1226  O   ALA A  84      -0.945  -1.013 -27.388  1.00  1.220          O  
ATOM   1227  CB  ALA A  84      -2.017  -4.158 -27.342  1.00  1.580          C  
ATOM   1228  H   ALA A  84      -0.391  -4.641 -29.284  1.00  1.340          H  
ATOM   1229  HA  ALA A  84      -2.412  -2.593 -28.717  1.00  1.360          H  
ATOM   1230 1HB  ALA A  84      -2.518  -3.631 -26.566  1.00  1.890          H  
ATOM   1231 2HB  ALA A  84      -2.701  -4.856 -27.820  1.00  1.890          H  
ATOM   1232 3HB  ALA A  84      -1.165  -4.705 -26.939  1.00  1.890          H  
ATOM   1233  N   VAL A  85       0.653  -2.583 -27.550  1.00  1.000          N  
ATOM   1234  CA  VAL A  85       1.684  -1.759 -26.951  1.00  1.030          C  
ATOM   1235  C   VAL A  85       1.942  -0.544 -27.869  1.00  1.090          C  
ATOM   1236  O   VAL A  85       2.016   0.599 -27.400  1.00  1.150          O  
ATOM   1237  CB  VAL A  85       2.968  -2.605 -26.720  1.00  1.430          C  
ATOM   1238  CG1 VAL A  85       4.110  -1.738 -26.245  1.00  1.430          C  
ATOM   1239  CG2 VAL A  85       2.683  -3.727 -25.670  1.00  1.430          C  
ATOM   1240  H   VAL A  85       0.859  -3.548 -27.832  1.00  1.200          H  
ATOM   1241  HA  VAL A  85       1.327  -1.401 -25.985  1.00  1.240          H  
ATOM   1242  HB  VAL A  85       3.269  -3.055 -27.671  1.00  1.720          H  
ATOM   1243 1HG1 VAL A  85       5.003  -2.345 -26.107  1.00  1.720          H  
ATOM   1244 2HG1 VAL A  85       4.335  -0.954 -26.970  1.00  1.720          H  
ATOM   1245 3HG1 VAL A  85       3.828  -1.306 -25.305  1.00  1.720          H  
ATOM   1246 1HG2 VAL A  85       3.588  -4.325 -25.534  1.00  1.720          H  
ATOM   1247 2HG2 VAL A  85       2.395  -3.275 -24.722  1.00  1.720          H  
ATOM   1248 3HG2 VAL A  85       1.876  -4.372 -26.028  1.00  1.720          H  
ATOM   1249  N   THR A  86       2.051  -0.791 -29.179  1.00  1.160          N  
ATOM   1250  CA  THR A  86       2.293   0.255 -30.158  1.00  1.280          C  
ATOM   1251  C   THR A  86       1.171   1.295 -30.160  1.00  1.310          C  
ATOM   1252  O   THR A  86       1.455   2.506 -30.164  1.00  1.390          O  
ATOM   1253  CB  THR A  86       2.413  -0.326 -31.595  1.00  1.740          C  
ATOM   1254  OG1 THR A  86       3.518  -1.242 -31.666  1.00  1.740          O  
ATOM   1255  CG2 THR A  86       2.637   0.785 -32.624  1.00  1.740          C  
ATOM   1256  H   THR A  86       2.016  -1.753 -29.509  1.00  1.390          H  
ATOM   1257  HA  THR A  86       3.226   0.755 -29.905  1.00  1.540          H  
ATOM   1258  HB  THR A  86       1.499  -0.860 -31.840  1.00  2.090          H  
ATOM   1259  HG1 THR A  86       4.325  -0.785 -31.382  1.00  2.090          H  
ATOM   1260 1HG2 THR A  86       2.719   0.342 -33.612  1.00  2.090          H  
ATOM   1261 2HG2 THR A  86       1.808   1.488 -32.615  1.00  2.090          H  
ATOM   1262 3HG2 THR A  86       3.564   1.310 -32.380  1.00  2.090          H  
ATOM   1263  N   THR A  87      -0.106   0.865 -30.171  1.00  1.360          N  
ATOM   1264  CA  THR A  87      -1.164   1.867 -30.193  1.00  1.520          C  
ATOM   1265  C   THR A  87      -1.179   2.675 -28.898  1.00  1.510          C  
ATOM   1266  O   THR A  87      -1.394   3.887 -28.941  1.00  1.740          O  
ATOM   1267  CB  THR A  87      -2.560   1.279 -30.522  1.00  2.060          C  
ATOM   1268  OG1 THR A  87      -3.473   2.366 -30.732  1.00  2.060          O  
ATOM   1269  CG2 THR A  87      -3.083   0.391 -29.413  1.00  2.060          C  
ATOM   1270  H   THR A  87      -0.344  -0.132 -30.206  1.00  1.630          H  
ATOM   1271  HA  THR A  87      -0.940   2.563 -31.002  1.00  1.820          H  
ATOM   1272  HB  THR A  87      -2.489   0.687 -31.437  1.00  2.480          H  
ATOM   1273  HG1 THR A  87      -3.217   2.852 -31.524  1.00  2.480          H  
ATOM   1274 1HG2 THR A  87      -4.059  -0.002 -29.687  1.00  2.480          H  
ATOM   1275 2HG2 THR A  87      -2.402  -0.414 -29.283  1.00  2.480          H  
ATOM   1276 3HG2 THR A  87      -3.173   0.926 -28.493  1.00  2.480          H  
ATOM   1277  N   ILE A  88      -0.855   2.063 -27.742  1.00  1.390          N  
ATOM   1278  CA  ILE A  88      -0.819   2.878 -26.543  1.00  1.550          C  
ATOM   1279  C   ILE A  88       0.251   3.954 -26.664  1.00  1.720          C  
ATOM   1280  O   ILE A  88      -0.045   5.125 -26.398  1.00  1.710          O  
ATOM   1281  CB  ILE A  88      -0.519   2.068 -25.249  1.00  2.110          C  
ATOM   1282  CG1 ILE A  88      -1.664   1.044 -24.860  1.00  2.110          C  
ATOM   1283  CG2 ILE A  88      -0.214   3.032 -24.096  1.00  2.110          C  
ATOM   1284  CD1 ILE A  88      -3.035   1.623 -24.515  1.00  2.110          C  
ATOM   1285  H   ILE A  88      -0.716   1.047 -27.702  1.00  1.670          H  
ATOM   1286  HA  ILE A  88      -1.777   3.376 -26.432  1.00  1.860          H  
ATOM   1287  HB  ILE A  88       0.359   1.460 -25.432  1.00  2.530          H  
ATOM   1288 1HG1 ILE A  88      -1.813   0.371 -25.680  1.00  2.530          H  
ATOM   1289 2HG1 ILE A  88      -1.319   0.479 -24.006  1.00  2.530          H  
ATOM   1290 1HG2 ILE A  88       0.033   2.467 -23.232  1.00  2.530          H  
ATOM   1291 2HG2 ILE A  88       0.627   3.672 -24.333  1.00  2.530          H  
ATOM   1292 3HG2 ILE A  88      -1.084   3.651 -23.892  1.00  2.530          H  
ATOM   1293 1HD1 ILE A  88      -3.728   0.815 -24.273  1.00  2.530          H  
ATOM   1294 2HD1 ILE A  88      -2.975   2.297 -23.673  1.00  2.530          H  
ATOM   1295 3HD1 ILE A  88      -3.400   2.144 -25.359  1.00  2.530          H  
ATOM   1296  N   ALA A  89       1.459   3.592 -27.128  1.00  2.160          N  
ATOM   1297  CA  ALA A  89       2.553   4.567 -27.220  1.00  2.760          C  
ATOM   1298  C   ALA A  89       2.177   5.765 -28.074  1.00  2.840          C  
ATOM   1299  O   ALA A  89       2.431   6.916 -27.694  1.00  3.340          O  
ATOM   1300  CB  ALA A  89       3.789   3.930 -27.852  1.00  3.620          C  
ATOM   1301  H   ALA A  89       1.629   2.607 -27.362  1.00  2.590          H  
ATOM   1302  HA  ALA A  89       2.788   4.909 -26.215  1.00  3.310          H  
ATOM   1303 1HB  ALA A  89       4.589   4.666 -27.911  1.00  4.350          H  
ATOM   1304 2HB  ALA A  89       4.131   3.087 -27.293  1.00  4.350          H  
ATOM   1305 3HB  ALA A  89       3.540   3.600 -28.860  1.00  4.350          H  
ATOM   1306  N   SER A  90       1.418   5.533 -29.142  1.00  2.590          N  
ATOM   1307  CA  SER A  90       1.063   6.624 -30.044  1.00  2.670          C  
ATOM   1308  C   SER A  90       0.292   7.760 -29.350  1.00  2.750          C  
ATOM   1309  O   SER A  90       0.233   8.873 -29.883  1.00  3.260          O  
ATOM   1310  CB  SER A  90       0.215   6.099 -31.202  1.00  3.710          C  
ATOM   1311  OG  SER A  90      -1.101   5.774 -30.800  1.00  3.710          O  
ATOM   1312  H   SER A  90       1.228   4.558 -29.409  1.00  3.110          H  
ATOM   1313  HA  SER A  90       1.983   7.034 -30.451  1.00  3.200          H  
ATOM   1314 1HB  SER A  90       0.187   6.851 -31.986  1.00  4.450          H  
ATOM   1315 2HB  SER A  90       0.691   5.211 -31.615  1.00  4.450          H  
ATOM   1316  HG  SER A  90      -1.048   5.035 -30.164  1.00  4.450          H  
ATOM   1317  N   LYS A  91      -0.302   7.489 -28.179  1.00  2.770          N  
ATOM   1318  CA  LYS A  91      -1.043   8.503 -27.448  1.00  3.390          C  
ATOM   1319  C   LYS A  91      -0.454   8.779 -26.055  1.00  3.440          C  
ATOM   1320  O   LYS A  91      -0.516   9.910 -25.573  1.00  3.950          O  
ATOM   1321  CB  LYS A  91      -2.506   8.086 -27.315  1.00  4.500          C  
ATOM   1322  CG  LYS A  91      -3.248   7.895 -28.661  1.00  4.500          C  
ATOM   1323  CD  LYS A  91      -3.448   9.189 -29.434  1.00  4.500          C  
ATOM   1324  CE  LYS A  91      -4.291   8.951 -30.679  1.00  4.500          C  
ATOM   1325  NZ  LYS A  91      -4.483  10.204 -31.476  1.00  4.500          N  
ATOM   1326  H   LYS A  91      -0.194   6.561 -27.771  1.00  3.320          H  
ATOM   1327  HA  LYS A  91      -0.989   9.438 -27.999  1.00  4.070          H  
ATOM   1328 1HB  LYS A  91      -2.558   7.141 -26.771  1.00  5.400          H  
ATOM   1329 2HB  LYS A  91      -3.043   8.831 -26.729  1.00  5.400          H  
ATOM   1330 1HG  LYS A  91      -2.658   7.222 -29.282  1.00  5.400          H  
ATOM   1331 2HG  LYS A  91      -4.191   7.433 -28.497  1.00  5.400          H  
ATOM   1332 1HD  LYS A  91      -3.936   9.927 -28.795  1.00  5.400          H  
ATOM   1333 2HD  LYS A  91      -2.485   9.585 -29.753  1.00  5.400          H  
ATOM   1334 1HE  LYS A  91      -3.797   8.207 -31.301  1.00  5.400          H  
ATOM   1335 2HE  LYS A  91      -5.269   8.570 -30.379  1.00  5.400          H  
ATOM   1336 1HZ  LYS A  91      -5.044  10.003 -32.292  1.00  5.400          H  
ATOM   1337 2HZ  LYS A  91      -4.951  10.899 -30.910  1.00  5.400          H  
ATOM   1338 3HZ  LYS A  91      -3.580  10.557 -31.765  1.00  5.400          H  
ATOM   1339  N   ALA A  92       0.108   7.757 -25.393  1.00  3.400          N  
ATOM   1340  CA  ALA A  92       0.564   7.890 -24.008  1.00  4.110          C  
ATOM   1341  C   ALA A  92       2.091   7.852 -23.829  1.00  4.090          C  
ATOM   1342  O   ALA A  92       2.568   7.683 -22.708  1.00  4.580          O  
ATOM   1343  CB  ALA A  92      -0.052   6.791 -23.166  1.00  5.470          C  
ATOM   1344  H   ALA A  92       0.172   6.844 -25.839  1.00  4.080          H  
ATOM   1345  HA  ALA A  92       0.214   8.853 -23.638  1.00  4.930          H  
ATOM   1346 1HB  ALA A  92       0.244   6.916 -22.133  1.00  6.560          H  
ATOM   1347 2HB  ALA A  92      -1.132   6.842 -23.245  1.00  6.560          H  
ATOM   1348 3HB  ALA A  92       0.296   5.839 -23.533  1.00  6.560          H  
ATOM   1349  N   SER A  93       2.848   8.095 -24.898  1.00  3.920          N  
ATOM   1350  CA  SER A  93       4.310   8.110 -24.884  1.00  4.160          C  
ATOM   1351  C   SER A  93       5.011   9.128 -23.977  1.00  4.330          C  
ATOM   1352  O   SER A  93       6.228   9.061 -23.813  1.00  4.810          O  
ATOM   1353  CB  SER A  93       4.838   8.293 -26.294  1.00  5.730          C  
ATOM   1354  OG  SER A  93       4.445   9.525 -26.840  1.00  5.730          O  
ATOM   1355  H   SER A  93       2.394   8.163 -25.808  1.00  4.700          H  
ATOM   1356  HA  SER A  93       4.608   7.126 -24.541  1.00  4.990          H  
ATOM   1357 1HB  SER A  93       5.920   8.261 -26.261  1.00  6.870          H  
ATOM   1358 2HB  SER A  93       4.532   7.486 -26.920  1.00  6.870          H  
ATOM   1359  HG  SER A  93       4.629   9.463 -27.789  1.00  6.870          H  
ATOM   1360  N   LYS A  94       4.315  10.121 -23.446  1.00  4.400          N  
ATOM   1361  CA  LYS A  94       4.986  11.080 -22.568  1.00  4.910          C  
ATOM   1362  C   LYS A  94       5.110  10.579 -21.121  1.00  5.310          C  
ATOM   1363  O   LYS A  94       4.121  10.235 -20.479  1.00  5.900          O  
ATOM   1364  CB  LYS A  94       4.272  12.435 -22.614  1.00  6.670          C  
ATOM   1365  CG  LYS A  94       4.886  13.540 -21.723  1.00  6.670          C  
ATOM   1366  CD  LYS A  94       6.260  14.015 -22.244  1.00  6.670          C  
ATOM   1367  CE  LYS A  94       6.824  15.180 -21.420  1.00  6.670          C  
ATOM   1368  NZ  LYS A  94       7.167  14.786 -20.009  1.00  6.670          N  
ATOM   1369  H   LYS A  94       3.321  10.166 -23.615  1.00  5.280          H  
ATOM   1370  HA  LYS A  94       5.993  11.220 -22.937  1.00  5.890          H  
ATOM   1371 1HB  LYS A  94       4.263  12.798 -23.642  1.00  8.000          H  
ATOM   1372 2HB  LYS A  94       3.236  12.302 -22.306  1.00  8.000          H  
ATOM   1373 1HG  LYS A  94       4.207  14.393 -21.710  1.00  8.000          H  
ATOM   1374 2HG  LYS A  94       4.987  13.174 -20.700  1.00  8.000          H  
ATOM   1375 1HD  LYS A  94       6.986  13.205 -22.198  1.00  8.000          H  
ATOM   1376 2HD  LYS A  94       6.171  14.333 -23.283  1.00  8.000          H  
ATOM   1377 1HE  LYS A  94       7.726  15.537 -21.912  1.00  8.000          H  
ATOM   1378 2HE  LYS A  94       6.097  15.988 -21.393  1.00  8.000          H  
ATOM   1379 1HZ  LYS A  94       7.546  15.587 -19.530  1.00  8.000          H  
ATOM   1380 2HZ  LYS A  94       6.332  14.467 -19.521  1.00  8.000          H  
ATOM   1381 3HZ  LYS A  94       7.855  14.036 -19.997  1.00  8.000          H  
ATOM   1382  N   GLU A  95       6.345  10.596 -20.611  1.00  5.370          N  
ATOM   1383  CA  GLU A  95       6.722  10.164 -19.258  1.00  6.130          C  
ATOM   1384  C   GLU A  95       5.977  10.895 -18.153  1.00  6.190          C  
ATOM   1385  O   GLU A  95       5.843  12.122 -18.194  1.00  6.680          O  
ATOM   1386  CB  GLU A  95       8.226  10.372 -19.065  1.00  8.280          C  
ATOM   1387  CG  GLU A  95       8.792   9.948 -17.708  1.00  8.280          C  
ATOM   1388  CD  GLU A  95      10.275  10.168 -17.644  1.00  8.280          C  
ATOM   1389  OE1 GLU A  95      10.837  10.439 -18.675  1.00  8.280          O  
ATOM   1390  OE2 GLU A  95      10.835  10.105 -16.585  1.00  8.280          O  
ATOM   1391  H   GLU A  95       7.092  10.886 -21.226  1.00  6.440          H  
ATOM   1392  HA  GLU A  95       6.497   9.105 -19.161  1.00  7.360          H  
ATOM   1393 1HB  GLU A  95       8.766   9.822 -19.836  1.00  9.930          H  
ATOM   1394 2HB  GLU A  95       8.462  11.427 -19.202  1.00  9.930          H  
ATOM   1395 1HG  GLU A  95       8.322  10.525 -16.910  1.00  9.930          H  
ATOM   1396 2HG  GLU A  95       8.573   8.892 -17.541  1.00  9.930          H  
ATOM   1397  N   ARG A  96       5.512  10.136 -17.149  1.00  5.970          N  
ATOM   1398  CA  ARG A  96       4.798  10.715 -16.018  1.00  6.410          C  
ATOM   1399  C   ARG A  96       5.392  10.281 -14.680  1.00  6.530          C  
ATOM   1400  O   ARG A  96       5.903   9.170 -14.541  1.00  6.750          O  
ATOM   1401  CB  ARG A  96       3.333  10.275 -16.025  1.00  8.800          C  
ATOM   1402  CG  ARG A  96       3.112   8.750 -15.788  1.00  8.800          C  
ATOM   1403  CD  ARG A  96       1.669   8.365 -15.797  1.00  8.800          C  
ATOM   1404  NE  ARG A  96       1.055   8.513 -17.121  1.00  8.800          N  
ATOM   1405  CZ  ARG A  96       1.118   7.598 -18.130  1.00  8.800          C  
ATOM   1406  NH1 ARG A  96       1.783   6.454 -17.990  1.00  8.800          N  
ATOM   1407  NH2 ARG A  96       0.496   7.854 -19.265  1.00  8.800          N  
ATOM   1408  H   ARG A  96       5.670   9.139 -17.182  1.00  7.160          H  
ATOM   1409  HA  ARG A  96       4.853  11.802 -16.089  1.00  7.690          H  
ATOM   1410 1HB  ARG A  96       2.783  10.812 -15.256  1.00 10.560          H  
ATOM   1411 2HB  ARG A  96       2.884  10.530 -16.987  1.00 10.560          H  
ATOM   1412 1HG  ARG A  96       3.632   8.187 -16.558  1.00 10.560          H  
ATOM   1413 2HG  ARG A  96       3.496   8.464 -14.806  1.00 10.560          H  
ATOM   1414 1HD  ARG A  96       1.556   7.334 -15.470  1.00 10.560          H  
ATOM   1415 2HD  ARG A  96       1.130   9.012 -15.103  1.00 10.560          H  
ATOM   1416  HE  ARG A  96       0.512   9.378 -17.303  1.00 10.560          H  
ATOM   1417 1HH1 ARG A  96       2.263   6.241 -17.128  1.00 10.560          H  
ATOM   1418 2HH1 ARG A  96       1.802   5.794 -18.758  1.00 10.560          H  
ATOM   1419 1HH2 ARG A  96      -0.038   8.736 -19.370  1.00 10.560          H  
ATOM   1420 2HH2 ARG A  96       0.532   7.199 -20.018  1.00 10.560          H  
ATOM   1421  N   ASP A  97       5.199  11.132 -13.675  1.00  6.670          N  
ATOM   1422  CA  ASP A  97       5.593  10.891 -12.284  1.00  7.000          C  
ATOM   1423  C   ASP A  97       4.449  10.271 -11.490  1.00  6.950          C  
ATOM   1424  O   ASP A  97       4.627   9.687 -10.419  1.00  7.510          O  
ATOM   1425  CB  ASP A  97       5.987  12.209 -11.630  1.00  9.670          C  
ATOM   1426  CG  ASP A  97       7.179  12.859 -12.292  1.00  9.670          C  
ATOM   1427  OD1 ASP A  97       8.233  12.272 -12.331  1.00  9.670          O  
ATOM   1428  OD2 ASP A  97       7.007  13.946 -12.791  1.00  9.670          O  
ATOM   1429  H   ASP A  97       4.804  12.037 -13.901  1.00  8.000          H  
ATOM   1430  HA  ASP A  97       6.443  10.206 -12.272  1.00  8.400          H  
ATOM   1431 1HB  ASP A  97       5.144  12.898 -11.662  1.00 11.600          H  
ATOM   1432 2HB  ASP A  97       6.224  12.034 -10.580  1.00 11.600          H  
ATOM   1433  N   ARG A  98       3.248  10.462 -12.004  1.00  6.490          N  
ATOM   1434  CA  ARG A  98       2.017  10.093 -11.325  1.00  6.550          C  
ATOM   1435  C   ARG A  98       1.701   8.602 -11.264  1.00  6.360          C  
ATOM   1436  O   ARG A  98       0.805   8.108 -11.951  1.00  5.870          O  
ATOM   1437  CB  ARG A  98       0.859  10.802 -12.000  1.00  9.150          C  
ATOM   1438  CG  ARG A  98       0.837  12.313 -11.814  1.00  9.150          C  
ATOM   1439  CD  ARG A  98      -0.358  12.916 -12.450  1.00  9.150          C  
ATOM   1440  NE  ARG A  98      -0.289  12.802 -13.916  1.00  9.150          N  
ATOM   1441  CZ  ARG A  98       0.327  13.687 -14.742  1.00  9.150          C  
ATOM   1442  NH1 ARG A  98       0.915  14.769 -14.255  1.00  9.150          N  
ATOM   1443  NH2 ARG A  98       0.344  13.467 -16.047  1.00  9.150          N  
ATOM   1444  H   ARG A  98       3.200  10.924 -12.895  1.00  7.790          H  
ATOM   1445  HA  ARG A  98       2.090  10.458 -10.299  1.00  7.860          H  
ATOM   1446 1HB  ARG A  98       0.887  10.597 -13.069  1.00 10.980          H  
ATOM   1447 2HB  ARG A  98      -0.080  10.410 -11.616  1.00 10.980          H  
ATOM   1448 1HG  ARG A  98       0.816  12.544 -10.749  1.00 10.980          H  
ATOM   1449 2HG  ARG A  98       1.731  12.747 -12.259  1.00 10.980          H  
ATOM   1450 1HD  ARG A  98      -1.248  12.383 -12.113  1.00 10.980          H  
ATOM   1451 2HD  ARG A  98      -0.446  13.964 -12.178  1.00 10.980          H  
ATOM   1452  HE  ARG A  98      -0.727  11.990 -14.341  1.00 10.980          H  
ATOM   1453 1HH1 ARG A  98       0.908  14.952 -13.263  1.00 10.980          H  
ATOM   1454 2HH1 ARG A  98       1.366  15.426 -14.879  1.00 10.980          H  
ATOM   1455 1HH2 ARG A  98      -0.102  12.626 -16.451  1.00 10.980          H  
ATOM   1456 2HH2 ARG A  98       0.796  14.122 -16.666  1.00 10.980          H  
ATOM   1457  N   TYR A  99       2.424   7.905 -10.396  1.00  7.010          N  
ATOM   1458  CA  TYR A  99       2.239   6.474 -10.161  1.00  7.260          C  
ATOM   1459  C   TYR A  99       2.617   6.127  -8.723  1.00  7.580          C  
ATOM   1460  O   TYR A  99       3.253   6.916  -8.022  1.00  8.000          O  
ATOM   1461  CB  TYR A  99       3.050   5.629 -11.153  1.00 10.060          C  
ATOM   1462  CG  TYR A  99       4.535   5.761 -11.002  1.00 10.060          C  
ATOM   1463  CD1 TYR A  99       5.241   4.868 -10.200  1.00 10.060          C  
ATOM   1464  CD2 TYR A  99       5.196   6.773 -11.661  1.00 10.060          C  
ATOM   1465  CE1 TYR A  99       6.601   5.002 -10.058  1.00 10.060          C  
ATOM   1466  CE2 TYR A  99       6.551   6.910 -11.521  1.00 10.060          C  
ATOM   1467  CZ  TYR A  99       7.256   6.031 -10.721  1.00 10.060          C  
ATOM   1468  OH  TYR A  99       8.614   6.175 -10.586  1.00 10.060          O  
ATOM   1469  H   TYR A  99       3.178   8.418  -9.929  1.00  8.410          H  
ATOM   1470  HA  TYR A  99       1.184   6.231 -10.290  1.00  8.710          H  
ATOM   1471 1HB  TYR A  99       2.788   4.574 -11.033  1.00 12.080          H  
ATOM   1472 2HB  TYR A  99       2.785   5.917 -12.170  1.00 12.080          H  
ATOM   1473  HD1 TYR A  99       4.719   4.067  -9.689  1.00 12.080          H  
ATOM   1474  HD2 TYR A  99       4.642   7.470 -12.291  1.00 12.080          H  
ATOM   1475  HE1 TYR A  99       7.157   4.310  -9.436  1.00 12.080          H  
ATOM   1476  HE2 TYR A  99       7.069   7.717 -12.042  1.00 12.080          H  
ATOM   1477  HH  TYR A  99       8.913   6.897 -11.146  1.00 12.080          H  
ATOM   1478  N   ASN A 100       2.191   4.956  -8.271  1.00  7.610          N  
ATOM   1479  CA  ASN A 100       2.522   4.442  -6.954  1.00  8.120          C  
ATOM   1480  C   ASN A 100       3.825   3.637  -7.049  1.00  8.190          C  
ATOM   1481  O   ASN A 100       3.880   2.662  -7.809  1.00  7.980          O  
ATOM   1482  CB  ASN A 100       1.361   3.691  -6.310  1.00 11.160          C  
ATOM   1483  CG  ASN A 100       1.658   3.141  -4.893  1.00 11.160          C  
ATOM   1484  OD1 ASN A 100       2.736   2.588  -4.560  1.00 11.160          O  
ATOM   1485  ND2 ASN A 100       0.676   3.298  -4.030  1.00 11.160          N  
ATOM   1486  H   ASN A 100       1.654   4.352  -8.897  1.00  9.130          H  
ATOM   1487  HA  ASN A 100       2.655   5.295  -6.310  1.00  9.740          H  
ATOM   1488 1HB  ASN A 100       0.545   4.404  -6.197  1.00 13.400          H  
ATOM   1489 2HB  ASN A 100       0.978   2.942  -6.921  1.00 13.400          H  
ATOM   1490 1HD2 ASN A 100       0.780   2.977  -3.085  1.00 13.400          H  
ATOM   1491 2HD2 ASN A 100      -0.178   3.741  -4.311  1.00 13.400          H  
ATOM   1492  N   PRO A 101       4.897   4.032  -6.342  1.00  8.760          N  
ATOM   1493  CA  PRO A 101       6.203   3.411  -6.358  1.00  9.170          C  
ATOM   1494  C   PRO A 101       6.184   1.886  -6.257  1.00  9.300          C  
ATOM   1495  O   PRO A 101       7.060   1.239  -6.843  1.00  9.700          O  
ATOM   1496  CB  PRO A 101       6.870   4.037  -5.132  1.00 13.750          C  
ATOM   1497  CG  PRO A 101       6.250   5.393  -5.014  1.00 13.750          C  
ATOM   1498  CD  PRO A 101       4.822   5.213  -5.429  1.00 13.750          C  
ATOM   1499  HA  PRO A 101       6.726   3.722  -7.271  1.00 11.000          H  
ATOM   1500 1HB  PRO A 101       6.708   3.402  -4.246  1.00 16.510          H  
ATOM   1501 2HB  PRO A 101       7.938   4.094  -5.287  1.00 16.510          H  
ATOM   1502 1HG  PRO A 101       6.346   5.767  -3.982  1.00 16.510          H  
ATOM   1503 2HG  PRO A 101       6.787   6.106  -5.660  1.00 16.510          H  
ATOM   1504 1HD  PRO A 101       4.179   5.014  -4.554  1.00 16.510          H  
ATOM   1505 2HD  PRO A 101       4.546   6.132  -5.976  1.00 16.510          H  
ATOM   1506  N   ARG A 102       5.176   1.278  -5.591  1.00  9.190          N  
ATOM   1507  CA  ARG A 102       5.208  -0.178  -5.489  1.00  9.530          C  
ATOM   1508  C   ARG A 102       4.068  -0.880  -6.232  1.00  9.280          C  
ATOM   1509  O   ARG A 102       3.550  -1.910  -5.799  1.00  9.550          O  
ATOM   1510  CB  ARG A 102       5.148  -0.577  -4.022  1.00 13.210          C  
ATOM   1511  CG  ARG A 102       6.349  -0.150  -3.188  1.00 13.210          C  
ATOM   1512  CD  ARG A 102       6.288  -0.674  -1.774  1.00 13.210          C  
ATOM   1513  NE  ARG A 102       5.184  -0.090  -0.981  1.00 13.210          N  
ATOM   1514  CZ  ARG A 102       5.215   1.098  -0.342  1.00 13.210          C  
ATOM   1515  NH1 ARG A 102       6.280   1.883  -0.397  1.00 13.210          N  
ATOM   1516  NH2 ARG A 102       4.149   1.457   0.348  1.00 13.210          N  
ATOM   1517  H   ARG A 102       4.409   1.785  -5.139  1.00 11.030          H  
ATOM   1518  HA  ARG A 102       6.145  -0.537  -5.903  1.00 11.440          H  
ATOM   1519 1HB  ARG A 102       4.258  -0.147  -3.565  1.00 15.850          H  
ATOM   1520 2HB  ARG A 102       5.067  -1.658  -3.942  1.00 15.850          H  
ATOM   1521 1HG  ARG A 102       7.257  -0.525  -3.656  1.00 15.850          H  
ATOM   1522 2HG  ARG A 102       6.384   0.937  -3.159  1.00 15.850          H  
ATOM   1523 1HD  ARG A 102       6.124  -1.754  -1.815  1.00 15.850          H  
ATOM   1524 2HD  ARG A 102       7.226  -0.479  -1.263  1.00 15.850          H  
ATOM   1525  HE  ARG A 102       4.310  -0.636  -0.847  1.00 15.850          H  
ATOM   1526 1HH1 ARG A 102       7.091   1.602  -0.923  1.00 15.850          H  
ATOM   1527 2HH1 ARG A 102       6.280   2.766   0.093  1.00 15.850          H  
ATOM   1528 1HH2 ARG A 102       3.341   0.804   0.377  1.00 15.850          H  
ATOM   1529 2HH2 ARG A 102       4.121   2.328   0.846  1.00 15.850          H  
ATOM   1530  N   GLN A 103       3.816  -0.432  -7.446  1.00  9.020          N  
ATOM   1531  CA  GLN A 103       2.872  -1.086  -8.337  1.00  9.040          C  
ATOM   1532  C   GLN A 103       3.438  -2.276  -9.110  1.00  8.760          C  
ATOM   1533  O   GLN A 103       4.645  -2.502  -9.193  1.00  9.000          O  
ATOM   1534  CB  GLN A 103       2.210  -0.082  -9.262  1.00 12.650          C  
ATOM   1535  CG  GLN A 103       1.217   0.777  -8.606  1.00 12.650          C  
ATOM   1536  CD  GLN A 103       0.523   1.805  -9.561  1.00 12.650          C  
ATOM   1537  OE1 GLN A 103       0.963   2.953  -9.807  1.00 12.650          O  
ATOM   1538  NE2 GLN A 103      -0.594   1.378 -10.108  1.00 12.650          N  
ATOM   1539  H   GLN A 103       4.221   0.470  -7.720  1.00 10.820          H  
ATOM   1540  HA  GLN A 103       2.077  -1.491  -7.724  1.00 10.850          H  
ATOM   1541 1HB  GLN A 103       2.960   0.598  -9.587  1.00 15.180          H  
ATOM   1542 2HB  GLN A 103       1.813  -0.547 -10.101  1.00 15.180          H  
ATOM   1543 1HG  GLN A 103       0.441   0.147  -8.182  1.00 15.180          H  
ATOM   1544 2HG  GLN A 103       1.757   1.262  -7.839  1.00 15.180          H  
ATOM   1545 1HE2 GLN A 103      -1.089   1.964 -10.749  1.00 15.180          H  
ATOM   1546 2HE2 GLN A 103      -0.954   0.441  -9.906  1.00 15.180          H  
ATOM   1547  N   ARG A 104       2.507  -3.060  -9.631  1.00  8.470          N  
ATOM   1548  CA  ARG A 104       2.749  -4.279 -10.401  1.00  8.440          C  
ATOM   1549  C   ARG A 104       3.292  -4.066 -11.816  1.00  7.630          C  
ATOM   1550  O   ARG A 104       3.264  -2.954 -12.362  1.00  7.360          O  
ATOM   1551  CB  ARG A 104       1.455  -5.069 -10.544  1.00 11.830          C  
ATOM   1552  CG  ARG A 104       0.768  -5.550  -9.250  1.00 11.830          C  
ATOM   1553  CD  ARG A 104       1.609  -6.496  -8.469  1.00 11.830          C  
ATOM   1554  NE  ARG A 104       2.375  -5.818  -7.425  1.00 11.830          N  
ATOM   1555  CZ  ARG A 104       3.504  -6.275  -6.836  1.00 11.830          C  
ATOM   1556  NH1 ARG A 104       4.085  -7.405  -7.221  1.00 11.830          N  
ATOM   1557  NH2 ARG A 104       4.040  -5.570  -5.847  1.00 11.830          N  
ATOM   1558  H   ARG A 104       1.555  -2.773  -9.461  1.00 10.160          H  
ATOM   1559  HA  ARG A 104       3.475  -4.877  -9.853  1.00 10.130          H  
ATOM   1560 1HB  ARG A 104       0.728  -4.470 -11.090  1.00 14.190          H  
ATOM   1561 2HB  ARG A 104       1.645  -5.957 -11.151  1.00 14.190          H  
ATOM   1562 1HG  ARG A 104       0.544  -4.695  -8.613  1.00 14.190          H  
ATOM   1563 2HG  ARG A 104      -0.163  -6.065  -9.505  1.00 14.190          H  
ATOM   1564 1HD  ARG A 104       0.955  -7.235  -7.989  1.00 14.190          H  
ATOM   1565 2HD  ARG A 104       2.295  -7.002  -9.140  1.00 14.190          H  
ATOM   1566  HE  ARG A 104       1.992  -4.952  -7.066  1.00 14.190          H  
ATOM   1567 1HH1 ARG A 104       3.722  -7.964  -8.002  1.00 14.190          H  
ATOM   1568 2HH1 ARG A 104       4.924  -7.712  -6.749  1.00 14.190          H  
ATOM   1569 1HH2 ARG A 104       3.601  -4.701  -5.535  1.00 14.190          H  
ATOM   1570 2HH2 ARG A 104       4.878  -5.897  -5.382  1.00 14.190          H  
ATOM   1571  N   LEU A 105       3.790  -5.157 -12.421  1.00  7.520          N  
ATOM   1572  CA  LEU A 105       4.198  -5.104 -13.820  1.00  6.970          C  
ATOM   1573  C   LEU A 105       2.921  -4.855 -14.583  1.00  6.170          C  
ATOM   1574  O   LEU A 105       1.843  -5.241 -14.129  1.00  6.310          O  
ATOM   1575  CB  LEU A 105       4.842  -6.398 -14.320  1.00  9.980          C  
ATOM   1576  CG  LEU A 105       6.182  -6.851 -13.705  1.00  9.980          C  
ATOM   1577  CD1 LEU A 105       6.568  -8.164 -14.361  1.00  9.980          C  
ATOM   1578  CD2 LEU A 105       7.248  -5.809 -13.893  1.00  9.980          C  
ATOM   1579  H   LEU A 105       3.838  -6.034 -11.920  1.00  9.020          H  
ATOM   1580  HA  LEU A 105       4.859  -4.255 -13.984  1.00  8.360          H  
ATOM   1581 1HB  LEU A 105       4.136  -7.205 -14.125  1.00 11.970          H  
ATOM   1582 2HB  LEU A 105       4.979  -6.317 -15.399  1.00 11.970          H  
ATOM   1583  HG  LEU A 105       6.051  -7.037 -12.640  1.00 11.970          H  
ATOM   1584 1HD1 LEU A 105       7.499  -8.531 -13.931  1.00 11.970          H  
ATOM   1585 2HD1 LEU A 105       5.790  -8.881 -14.188  1.00 11.970          H  
ATOM   1586 3HD1 LEU A 105       6.700  -8.018 -15.436  1.00 11.970          H  
ATOM   1587 1HD2 LEU A 105       8.181  -6.160 -13.456  1.00 11.970          H  
ATOM   1588 2HD2 LEU A 105       7.398  -5.610 -14.949  1.00 11.970          H  
ATOM   1589 3HD2 LEU A 105       6.945  -4.917 -13.394  1.00 11.970          H  
ATOM   1590  N   ALA A 106       3.020  -4.185 -15.713  1.00  5.600          N  
ATOM   1591  CA  ALA A 106       1.821  -3.793 -16.428  1.00  5.070          C  
ATOM   1592  C   ALA A 106       2.029  -3.359 -17.876  1.00  4.330          C  
ATOM   1593  O   ALA A 106       3.073  -3.517 -18.500  1.00  4.670          O  
ATOM   1594  CB  ALA A 106       1.163  -2.671 -15.651  1.00  7.310          C  
ATOM   1595  H   ALA A 106       3.932  -3.926 -16.054  1.00  6.720          H  
ATOM   1596  HA  ALA A 106       1.144  -4.646 -16.440  1.00  6.080          H  
ATOM   1597 1HB  ALA A 106       0.235  -2.371 -16.074  1.00  8.770          H  
ATOM   1598 2HB  ALA A 106       0.985  -3.029 -14.687  1.00  8.770          H  
ATOM   1599 3HB  ALA A 106       1.822  -1.816 -15.612  1.00  8.770          H  
ATOM   1600  N   GLY A 107       0.931  -2.872 -18.386  1.00  3.750          N  
ATOM   1601  CA  GLY A 107       0.651  -2.249 -19.660  1.00  3.380          C  
ATOM   1602  C   GLY A 107      -0.713  -1.795 -19.255  1.00  2.700          C  
ATOM   1603  O   GLY A 107      -0.951  -1.755 -18.053  1.00  2.760          O  
ATOM   1604  H   GLY A 107       0.141  -2.904 -17.762  1.00  4.500          H  
ATOM   1605 1HA  GLY A 107       1.322  -1.410 -19.842  1.00  4.060          H  
ATOM   1606 2HA  GLY A 107       0.630  -2.948 -20.488  1.00  4.060          H  
ATOM   1607  N   TYR A 108      -1.627  -1.421 -20.114  1.00  2.600          N  
ATOM   1608  CA  TYR A 108      -2.865  -1.099 -19.425  1.00  2.420          C  
ATOM   1609  C   TYR A 108      -3.349  -2.460 -18.916  1.00  1.940          C  
ATOM   1610  O   TYR A 108      -3.465  -3.454 -19.627  1.00  2.120          O  
ATOM   1611  CB  TYR A 108      -3.796  -0.195 -20.209  1.00  3.460          C  
ATOM   1612  CG  TYR A 108      -3.290   1.213 -20.136  1.00  3.460          C  
ATOM   1613  CD1 TYR A 108      -2.258   1.635 -20.948  1.00  3.460          C  
ATOM   1614  CD2 TYR A 108      -3.860   2.090 -19.239  1.00  3.460          C  
ATOM   1615  CE1 TYR A 108      -1.785   2.931 -20.838  1.00  3.460          C  
ATOM   1616  CE2 TYR A 108      -3.397   3.381 -19.143  1.00  3.460          C  
ATOM   1617  CZ  TYR A 108      -2.344   3.805 -19.942  1.00  3.460          C  
ATOM   1618  OH  TYR A 108      -1.834   5.104 -19.862  1.00  3.460          O  
ATOM   1619  H   TYR A 108      -1.501  -1.404 -21.114  1.00  3.120          H  
ATOM   1620  HA  TYR A 108      -2.633  -0.505 -18.541  1.00  2.900          H  
ATOM   1621 1HB  TYR A 108      -3.852  -0.452 -21.210  1.00  4.150          H  
ATOM   1622 2HB  TYR A 108      -4.794  -0.230 -19.781  1.00  4.150          H  
ATOM   1623  HD1 TYR A 108      -1.802   0.951 -21.659  1.00  4.150          H  
ATOM   1624  HD2 TYR A 108      -4.676   1.764 -18.601  1.00  4.150          H  
ATOM   1625  HE1 TYR A 108      -0.972   3.265 -21.452  1.00  4.150          H  
ATOM   1626  HE2 TYR A 108      -3.860   4.048 -18.436  1.00  4.150          H  
ATOM   1627  HH  TYR A 108      -0.929   5.093 -20.182  1.00  4.150          H  
ATOM   1628  N   TYR A 109      -3.448  -2.440 -17.612  1.00  1.580          N  
ATOM   1629  CA  TYR A 109      -3.599  -3.470 -16.602  1.00  1.290          C  
ATOM   1630  C   TYR A 109      -4.890  -4.139 -16.188  1.00  1.150          C  
ATOM   1631  O   TYR A 109      -4.843  -4.949 -15.266  1.00  1.400          O  
ATOM   1632  CB  TYR A 109      -3.064  -2.797 -15.343  1.00  1.920          C  
ATOM   1633  CG  TYR A 109      -3.604  -1.333 -15.328  1.00  1.920          C  
ATOM   1634  CD1 TYR A 109      -4.945  -1.065 -15.059  1.00  1.920          C  
ATOM   1635  CD2 TYR A 109      -2.738  -0.258 -15.630  1.00  1.920          C  
ATOM   1636  CE1 TYR A 109      -5.411   0.222 -15.118  1.00  1.920          C  
ATOM   1637  CE2 TYR A 109      -3.225   1.026 -15.681  1.00  1.920          C  
ATOM   1638  CZ  TYR A 109      -4.554   1.262 -15.433  1.00  1.920          C  
ATOM   1639  OH  TYR A 109      -5.042   2.534 -15.503  1.00  1.920          O  
ATOM   1640  H   TYR A 109      -3.332  -1.514 -17.253  1.00  1.900          H  
ATOM   1641  HA  TYR A 109      -2.930  -4.276 -16.905  1.00  1.550          H  
ATOM   1642 1HB  TYR A 109      -3.405  -3.319 -14.449  1.00  2.310          H  
ATOM   1643 2HB  TYR A 109      -1.982  -2.780 -15.350  1.00  2.310          H  
ATOM   1644  HD1 TYR A 109      -5.643  -1.868 -14.815  1.00  2.310          H  
ATOM   1645  HD2 TYR A 109      -1.681  -0.445 -15.845  1.00  2.310          H  
ATOM   1646  HE1 TYR A 109      -6.467   0.418 -14.920  1.00  2.310          H  
ATOM   1647  HE2 TYR A 109      -2.559   1.855 -15.932  1.00  2.310          H  
ATOM   1648  HH  TYR A 109      -5.974   2.532 -15.262  1.00  2.310          H  
ATOM   1649  N   ASP A 110      -6.050  -3.840 -16.730  1.00  1.040          N  
ATOM   1650  CA  ASP A 110      -7.160  -4.556 -16.109  1.00  1.030          C  
ATOM   1651  C   ASP A 110      -7.056  -6.068 -16.290  1.00  0.980          C  
ATOM   1652  O   ASP A 110      -7.158  -6.575 -17.414  1.00  1.100          O  
ATOM   1653  CB  ASP A 110      -8.517  -4.097 -16.664  1.00  1.450          C  
ATOM   1654  CG  ASP A 110      -8.992  -2.690 -16.195  1.00  1.450          C  
ATOM   1655  OD1 ASP A 110      -8.406  -2.117 -15.294  1.00  1.450          O  
ATOM   1656  OD2 ASP A 110      -9.990  -2.218 -16.736  1.00  1.450          O  
ATOM   1657  H   ASP A 110      -6.171  -3.191 -17.501  1.00  1.250          H  
ATOM   1658  HA  ASP A 110      -7.144  -4.345 -15.038  1.00  1.240          H  
ATOM   1659 1HB  ASP A 110      -8.455  -4.081 -17.758  1.00  1.740          H  
ATOM   1660 2HB  ASP A 110      -9.278  -4.832 -16.395  1.00  1.740          H  
ATOM   1661  N   VAL A 111      -6.920  -6.811 -15.178  1.00  0.830          N  
ATOM   1662  CA  VAL A 111      -6.866  -8.278 -15.298  1.00  0.820          C  
ATOM   1663  C   VAL A 111      -8.058  -8.878 -14.567  1.00  0.810          C  
ATOM   1664  O   VAL A 111      -8.314  -8.604 -13.389  1.00  0.850          O  
ATOM   1665  CB  VAL A 111      -5.514  -8.883 -14.831  1.00  1.150          C  
ATOM   1666  CG1 VAL A 111      -5.542 -10.420 -14.934  1.00  1.150          C  
ATOM   1667  CG2 VAL A 111      -4.385  -8.342 -15.707  1.00  1.150          C  
ATOM   1668  H   VAL A 111      -6.796  -6.335 -14.263  1.00  1.000          H  
ATOM   1669  HA  VAL A 111      -6.969  -8.548 -16.349  1.00  0.980          H  
ATOM   1670  HB  VAL A 111      -5.339  -8.630 -13.826  1.00  1.380          H  
ATOM   1671 1HG1 VAL A 111      -4.584 -10.806 -14.608  1.00  1.380          H  
ATOM   1672 2HG1 VAL A 111      -6.333 -10.830 -14.300  1.00  1.380          H  
ATOM   1673 3HG1 VAL A 111      -5.719 -10.716 -15.973  1.00  1.380          H  
ATOM   1674 1HG2 VAL A 111      -3.435  -8.762 -15.389  1.00  1.380          H  
ATOM   1675 2HG2 VAL A 111      -4.575  -8.616 -16.733  1.00  1.380          H  
ATOM   1676 3HG2 VAL A 111      -4.343  -7.268 -15.625  1.00  1.380          H  
ATOM   1677  N   ILE A 112      -8.828  -9.656 -15.311  1.00  0.830          N  
ATOM   1678  CA  ILE A 112     -10.073 -10.243 -14.846  1.00  0.880          C  
ATOM   1679  C   ILE A 112     -10.025 -11.771 -14.734  1.00  0.810          C  
ATOM   1680  O   ILE A 112      -9.603 -12.487 -15.654  1.00  0.860          O  
ATOM   1681  CB  ILE A 112     -11.220  -9.816 -15.785  1.00  1.210          C  
ATOM   1682  CG1 ILE A 112     -11.234  -8.231 -15.953  1.00  1.210          C  
ATOM   1683  CG2 ILE A 112     -12.565 -10.333 -15.254  1.00  1.210          C  
ATOM   1684  CD1 ILE A 112     -11.433  -7.401 -14.672  1.00  1.210          C  
ATOM   1685  H   ILE A 112      -8.522  -9.858 -16.264  1.00  1.000          H  
ATOM   1686  HA  ILE A 112     -10.282  -9.865 -13.847  1.00  1.060          H  
ATOM   1687  HB  ILE A 112     -11.044 -10.236 -16.772  1.00  1.450          H  
ATOM   1688 1HG1 ILE A 112     -10.287  -7.930 -16.402  1.00  1.450          H  
ATOM   1689 2HG1 ILE A 112     -12.033  -7.974 -16.644  1.00  1.450          H  
ATOM   1690 1HG2 ILE A 112     -13.360 -10.040 -15.929  1.00  1.450          H  
ATOM   1691 2HG2 ILE A 112     -12.539 -11.407 -15.187  1.00  1.450          H  
ATOM   1692 3HG2 ILE A 112     -12.762  -9.925 -14.263  1.00  1.450          H  
ATOM   1693 1HD1 ILE A 112     -11.419  -6.341 -14.929  1.00  1.450          H  
ATOM   1694 2HD1 ILE A 112     -12.385  -7.640 -14.207  1.00  1.450          H  
ATOM   1695 3HD1 ILE A 112     -10.638  -7.601 -13.975  1.00  1.450          H  
ATOM   1696  N   ILE A 113     -10.469 -12.277 -13.590  1.00  0.740          N  
ATOM   1697  CA  ILE A 113     -10.459 -13.711 -13.348  1.00  0.710          C  
ATOM   1698  C   ILE A 113     -11.890 -14.229 -13.461  1.00  0.720          C  
ATOM   1699  O   ILE A 113     -12.765 -13.736 -12.751  1.00  0.800          O  
ATOM   1700  CB  ILE A 113      -9.894 -13.984 -11.938  1.00  1.010          C  
ATOM   1701  CG1 ILE A 113      -8.533 -13.365 -11.814  1.00  1.010          C  
ATOM   1702  CG2 ILE A 113      -9.777 -15.440 -11.691  1.00  1.010          C  
ATOM   1703  CD1 ILE A 113      -8.464 -12.046 -11.086  1.00  1.010          C  
ATOM   1704  H   ILE A 113     -10.813 -11.625 -12.871  1.00  0.890          H  
ATOM   1705  HA  ILE A 113      -9.854 -14.212 -14.104  1.00  0.850          H  
ATOM   1706  HB  ILE A 113     -10.547 -13.547 -11.208  1.00  1.210          H  
ATOM   1707 1HG1 ILE A 113      -7.877 -14.059 -11.325  1.00  1.210          H  
ATOM   1708 2HG1 ILE A 113      -8.178 -13.174 -12.808  1.00  1.210          H  
ATOM   1709 1HG2 ILE A 113      -9.384 -15.628 -10.690  1.00  1.210          H  
ATOM   1710 2HG2 ILE A 113     -10.750 -15.858 -11.775  1.00  1.210          H  
ATOM   1711 3HG2 ILE A 113      -9.113 -15.885 -12.434  1.00  1.210          H  
ATOM   1712 1HD1 ILE A 113      -7.471 -11.702 -11.089  1.00  1.210          H  
ATOM   1713 2HD1 ILE A 113      -9.088 -11.295 -11.558  1.00  1.210          H  
ATOM   1714 3HD1 ILE A 113      -8.768 -12.186 -10.088  1.00  1.210          H  
ATOM   1715  N   THR A 114     -12.143 -15.210 -14.349  1.00  0.700          N  
ATOM   1716  CA  THR A 114     -13.532 -15.652 -14.558  1.00  0.820          C  
ATOM   1717  C   THR A 114     -13.700 -17.171 -14.500  1.00  0.890          C  
ATOM   1718  O   THR A 114     -12.734 -17.934 -14.591  1.00  0.880          O  
ATOM   1719  CB  THR A 114     -14.036 -15.247 -15.960  1.00  1.100          C  
ATOM   1720  OG1 THR A 114     -13.443 -16.083 -16.937  1.00  1.100          O  
ATOM   1721  CG2 THR A 114     -13.590 -13.851 -16.281  1.00  1.100          C  
ATOM   1722  H   THR A 114     -11.381 -15.602 -14.915  1.00  0.840          H  
ATOM   1723  HA  THR A 114     -14.170 -15.209 -13.794  1.00  0.980          H  
ATOM   1724  HB  THR A 114     -15.116 -15.321 -15.996  1.00  1.320          H  
ATOM   1725  HG1 THR A 114     -13.945 -16.004 -17.754  1.00  1.320          H  
ATOM   1726 1HG2 THR A 114     -13.947 -13.583 -17.263  1.00  1.320          H  
ATOM   1727 2HG2 THR A 114     -13.980 -13.185 -15.563  1.00  1.320          H  
ATOM   1728 3HG2 THR A 114     -12.504 -13.789 -16.271  1.00  1.320          H  
ATOM   1729  N   ARG A 115     -14.941 -17.638 -14.384  1.00  1.140          N  
ATOM   1730  CA  ARG A 115     -15.180 -19.084 -14.443  1.00  1.140          C  
ATOM   1731  C   ARG A 115     -16.598 -19.371 -14.858  1.00  1.270          C  
ATOM   1732  O   ARG A 115     -17.488 -18.571 -14.586  1.00  1.720          O  
ATOM   1733  CB  ARG A 115     -14.928 -19.782 -13.109  1.00  1.600          C  
ATOM   1734  CG  ARG A 115     -15.866 -19.391 -11.971  1.00  1.600          C  
ATOM   1735  CD  ARG A 115     -15.640 -20.238 -10.770  1.00  1.600          C  
ATOM   1736  NE  ARG A 115     -16.496 -19.836  -9.652  1.00  1.600          N  
ATOM   1737  CZ  ARG A 115     -17.780 -20.246  -9.455  1.00  1.600          C  
ATOM   1738  NH1 ARG A 115     -18.368 -21.072 -10.302  1.00  1.600          N  
ATOM   1739  NH2 ARG A 115     -18.449 -19.808  -8.399  1.00  1.600          N  
ATOM   1740  H   ARG A 115     -15.716 -16.964 -14.291  1.00  1.370          H  
ATOM   1741  HA  ARG A 115     -14.511 -19.517 -15.188  1.00  1.370          H  
ATOM   1742 1HB  ARG A 115     -15.035 -20.856 -13.248  1.00  1.920          H  
ATOM   1743 2HB  ARG A 115     -13.908 -19.608 -12.790  1.00  1.920          H  
ATOM   1744 1HG  ARG A 115     -15.692 -18.351 -11.702  1.00  1.920          H  
ATOM   1745 2HG  ARG A 115     -16.904 -19.516 -12.276  1.00  1.920          H  
ATOM   1746 1HD  ARG A 115     -15.846 -21.277 -11.014  1.00  1.920          H  
ATOM   1747 2HD  ARG A 115     -14.605 -20.155 -10.455  1.00  1.920          H  
ATOM   1748  HE  ARG A 115     -16.098 -19.205  -8.968  1.00  1.920          H  
ATOM   1749 1HH1 ARG A 115     -17.872 -21.416 -11.118  1.00  1.920          H  
ATOM   1750 2HH1 ARG A 115     -19.320 -21.367 -10.147  1.00  1.920          H  
ATOM   1751 1HH2 ARG A 115     -18.008 -19.175  -7.746  1.00  1.920          H  
ATOM   1752 2HH2 ARG A 115     -19.402 -20.104  -8.244  1.00  1.920          H  
ATOM   1753  N   THR A 116     -16.834 -20.545 -15.430  1.00  1.670          N  
ATOM   1754  CA  THR A 116     -18.188 -20.896 -15.796  1.00  2.290          C  
ATOM   1755  C   THR A 116     -19.107 -20.938 -14.583  1.00  2.010          C  
ATOM   1756  O   THR A 116     -18.838 -21.629 -13.591  1.00  2.050          O  
ATOM   1757  CB  THR A 116     -18.247 -22.255 -16.525  1.00  2.960          C  
ATOM   1758  OG1 THR A 116     -17.392 -22.224 -17.683  1.00  2.960          O  
ATOM   1759  CG2 THR A 116     -19.695 -22.514 -16.998  1.00  2.960          C  
ATOM   1760  H   THR A 116     -16.081 -21.186 -15.640  1.00  2.000          H  
ATOM   1761  HA  THR A 116     -18.567 -20.138 -16.475  1.00  2.750          H  
ATOM   1762  HB  THR A 116     -17.923 -23.052 -15.856  1.00  3.550          H  
ATOM   1763  HG1 THR A 116     -17.307 -23.114 -18.042  1.00  3.550          H  
ATOM   1764 1HG2 THR A 116     -19.733 -23.465 -17.525  1.00  3.550          H  
ATOM   1765 2HG2 THR A 116     -20.373 -22.555 -16.149  1.00  3.550          H  
ATOM   1766 3HG2 THR A 116     -20.006 -21.712 -17.670  1.00  3.550          H  
ATOM   1767  N   ALA A 117     -20.223 -20.240 -14.708  1.00  2.300          N  
ATOM   1768  CA  ALA A 117     -21.285 -20.169 -13.728  1.00  2.500          C  
ATOM   1769  C   ALA A 117     -22.536 -19.785 -14.479  1.00  3.280          C  
ATOM   1770  O   ALA A 117     -22.438 -19.170 -15.531  1.00  3.810          O  
ATOM   1771  CB  ALA A 117     -20.962 -19.160 -12.642  1.00  3.420          C  
ATOM   1772  H   ALA A 117     -20.305 -19.659 -15.546  1.00  2.760          H  
ATOM   1773  HA  ALA A 117     -21.427 -21.153 -13.286  1.00  3.000          H  
ATOM   1774 1HB  ALA A 117     -21.780 -19.116 -11.927  1.00  4.100          H  
ATOM   1775 2HB  ALA A 117     -20.046 -19.458 -12.135  1.00  4.100          H  
ATOM   1776 3HB  ALA A 117     -20.825 -18.190 -13.095  1.00  4.100          H  
ATOM   1777  N   VAL A 118     -23.707 -20.107 -13.959  1.00  3.720          N  
ATOM   1778  CA  VAL A 118     -24.978 -19.726 -14.592  1.00  4.660          C  
ATOM   1779  C   VAL A 118     -24.973 -19.554 -16.143  1.00  5.420          C  
ATOM   1780  O   VAL A 118     -25.553 -18.597 -16.656  1.00  6.000          O  
ATOM   1781  CB  VAL A 118     -25.514 -18.418 -13.944  1.00  6.150          C  
ATOM   1782  CG1 VAL A 118     -25.783 -18.651 -12.468  1.00  6.150          C  
ATOM   1783  CG2 VAL A 118     -24.503 -17.245 -14.100  1.00  6.150          C  
ATOM   1784  H   VAL A 118     -23.727 -20.639 -13.098  1.00  4.460          H  
ATOM   1785  HA  VAL A 118     -25.695 -20.513 -14.359  1.00  5.590          H  
ATOM   1786  HB  VAL A 118     -26.456 -18.154 -14.425  1.00  7.380          H  
ATOM   1787 1HG1 VAL A 118     -26.185 -17.739 -12.025  1.00  7.380          H  
ATOM   1788 2HG1 VAL A 118     -26.506 -19.457 -12.355  1.00  7.380          H  
ATOM   1789 3HG1 VAL A 118     -24.858 -18.917 -11.964  1.00  7.380          H  
ATOM   1790 1HG2 VAL A 118     -24.927 -16.352 -13.648  1.00  7.380          H  
ATOM   1791 2HG2 VAL A 118     -23.571 -17.472 -13.608  1.00  7.380          H  
ATOM   1792 3HG2 VAL A 118     -24.308 -17.051 -15.155  1.00  7.380          H  
ATOM   1793  N   GLY A 119     -24.357 -20.497 -16.881  1.00  5.690          N  
ATOM   1794  CA  GLY A 119     -24.337 -20.490 -18.352  1.00  6.760          C  
ATOM   1795  C   GLY A 119     -23.161 -19.798 -19.085  1.00  6.900          C  
ATOM   1796  O   GLY A 119     -23.042 -19.950 -20.305  1.00  7.690          O  
ATOM   1797  H   GLY A 119     -23.899 -21.259 -16.405  1.00  6.830          H  
ATOM   1798 1HA  GLY A 119     -24.386 -21.525 -18.690  1.00  8.110          H  
ATOM   1799 2HA  GLY A 119     -25.263 -20.030 -18.695  1.00  8.110          H  
ATOM   1800  N   SER A 120     -22.294 -19.067 -18.384  1.00  6.300          N  
ATOM   1801  CA  SER A 120     -21.185 -18.371 -19.061  1.00  6.550          C  
ATOM   1802  C   SER A 120     -19.988 -18.049 -18.160  1.00  5.860          C  
ATOM   1803  O   SER A 120     -20.009 -18.251 -16.943  1.00  5.560          O  
ATOM   1804  CB  SER A 120     -21.692 -17.083 -19.691  1.00  9.070          C  
ATOM   1805  OG  SER A 120     -22.054 -16.152 -18.713  1.00  9.070          O  
ATOM   1806  H   SER A 120     -22.436 -18.972 -17.377  1.00  7.560          H  
ATOM   1807  HA  SER A 120     -20.827 -19.019 -19.861  1.00  7.860          H  
ATOM   1808 1HB  SER A 120     -20.922 -16.661 -20.332  1.00 10.880          H  
ATOM   1809 2HB  SER A 120     -22.553 -17.304 -20.320  1.00 10.880          H  
ATOM   1810  HG  SER A 120     -22.395 -15.391 -19.187  1.00 10.880          H  
ATOM   1811  N   ALA A 121     -18.893 -17.539 -18.751  1.00  5.850          N  
ATOM   1812  CA  ALA A 121     -17.690 -17.229 -17.956  1.00  5.500          C  
ATOM   1813  C   ALA A 121     -17.811 -15.905 -17.200  1.00  4.830          C  
ATOM   1814  O   ALA A 121     -17.136 -14.921 -17.516  1.00  5.300          O  
ATOM   1815  CB  ALA A 121     -16.457 -17.203 -18.838  1.00  7.840          C  
ATOM   1816  H   ALA A 121     -18.896 -17.370 -19.747  1.00  7.020          H  
ATOM   1817  HA  ALA A 121     -17.569 -18.018 -17.219  1.00  6.600          H  
ATOM   1818 1HB  ALA A 121     -15.590 -17.020 -18.218  1.00  9.410          H  
ATOM   1819 2HB  ALA A 121     -16.350 -18.164 -19.337  1.00  9.410          H  
ATOM   1820 3HB  ALA A 121     -16.553 -16.413 -19.580  1.00  9.410          H  
ATOM   1821  N   ALA A 122     -18.675 -15.946 -16.197  1.00  3.990          N  
ATOM   1822  CA  ALA A 122     -19.058 -14.886 -15.275  1.00  3.530          C  
ATOM   1823  C   ALA A 122     -17.870 -14.478 -14.418  1.00  2.870          C  
ATOM   1824  O   ALA A 122     -16.930 -15.255 -14.211  1.00  2.870          O  
ATOM   1825  CB  ALA A 122     -20.212 -15.351 -14.400  1.00  5.130          C  
ATOM   1826  H   ALA A 122     -19.152 -16.845 -16.120  1.00  4.790          H  
ATOM   1827  HA  ALA A 122     -19.372 -14.022 -15.859  1.00  4.240          H  
ATOM   1828 1HB  ALA A 122     -20.510 -14.554 -13.726  1.00  6.150          H  
ATOM   1829 2HB  ALA A 122     -21.057 -15.637 -15.034  1.00  6.150          H  
ATOM   1830 3HB  ALA A 122     -19.883 -16.210 -13.826  1.00  6.150          H  
ATOM   1831  N   SER A 123     -17.903 -13.275 -13.847  1.00  2.770          N  
ATOM   1832  CA  SER A 123     -16.721 -12.846 -13.109  1.00  2.310          C  
ATOM   1833  C   SER A 123     -16.962 -12.073 -11.830  1.00  1.290          C  
ATOM   1834  O   SER A 123     -17.724 -11.110 -11.952  1.00  1.750          O  
ATOM   1835  CB  SER A 123     -15.961 -11.903 -14.000  1.00  3.420          C  
ATOM   1836  OG  SER A 123     -16.703 -10.714 -14.167  1.00  3.420          O  
ATOM   1837  H   SER A 123     -18.679 -12.642 -13.977  1.00  3.320          H  
ATOM   1838  HA  SER A 123     -16.118 -13.721 -12.866  1.00  2.770          H  
ATOM   1839 1HB  SER A 123     -14.964 -11.698 -13.606  1.00  4.100          H  
ATOM   1840 2HB  SER A 123     -15.853 -12.369 -14.960  1.00  4.100          H  
ATOM   1841  HG  SER A 123     -16.822 -10.333 -13.276  1.00  4.100          H  
ATOM   1842  N   SER A 124     -15.780 -11.887 -11.245  1.00  0.990          N  
ATOM   1843  CA  SER A 124     -15.661 -11.729  -9.807  1.00  1.120          C  
ATOM   1844  C   SER A 124     -14.500 -10.793  -9.500  1.00  0.960          C  
ATOM   1845  O   SER A 124     -14.681  -9.588  -9.323  1.00  1.080          O  
ATOM   1846  CB  SER A 124     -15.475 -13.072  -9.101  1.00  1.520          C  
ATOM   1847  OG  SER A 124     -14.322 -13.748  -9.536  1.00  1.520          O  
ATOM   1848  H   SER A 124     -15.218 -11.178 -11.692  1.00  1.190          H  
ATOM   1849  HA  SER A 124     -16.576 -11.271  -9.429  1.00  1.340          H  
ATOM   1850 1HB  SER A 124     -15.409 -12.903  -8.026  1.00  1.820          H  
ATOM   1851 2HB  SER A 124     -16.349 -13.695  -9.278  1.00  1.820          H  
ATOM   1852  HG  SER A 124     -14.268 -14.542  -8.990  1.00  1.820          H  
ATOM   1853  N   PHE A 125     -13.312 -11.371  -9.405  1.00  0.850          N  
ATOM   1854  CA  PHE A 125     -12.096 -10.656  -9.049  1.00  0.930          C  
ATOM   1855  C   PHE A 125     -11.500  -9.836 -10.199  1.00  0.840          C  
ATOM   1856  O   PHE A 125     -11.439 -10.269 -11.358  1.00  0.760          O  
ATOM   1857  CB  PHE A 125     -10.994 -11.635  -8.659  1.00  1.270          C  
ATOM   1858  CG  PHE A 125     -11.113 -12.397  -7.421  1.00  1.270          C  
ATOM   1859  CD1 PHE A 125     -11.615 -13.687  -7.442  1.00  1.270          C  
ATOM   1860  CD2 PHE A 125     -10.683 -11.873  -6.247  1.00  1.270          C  
ATOM   1861  CE1 PHE A 125     -11.686 -14.422  -6.282  1.00  1.270          C  
ATOM   1862  CE2 PHE A 125     -10.746 -12.592  -5.083  1.00  1.270          C  
ATOM   1863  CZ  PHE A 125     -11.248 -13.869  -5.096  1.00  1.270          C  
ATOM   1864  H   PHE A 125     -13.278 -12.367  -9.581  1.00  1.020          H  
ATOM   1865  HA  PHE A 125     -12.319  -9.985  -8.217  1.00  1.120          H  
ATOM   1866 1HB  PHE A 125     -10.913 -12.345  -9.443  1.00  1.520          H  
ATOM   1867 2HB  PHE A 125     -10.058 -11.082  -8.609  1.00  1.520          H  
ATOM   1868  HD1 PHE A 125     -11.945 -14.119  -8.387  1.00  1.520          H  
ATOM   1869  HD2 PHE A 125     -10.278 -10.881  -6.251  1.00  1.520          H  
ATOM   1870  HE1 PHE A 125     -12.080 -15.439  -6.301  1.00  1.520          H  
ATOM   1871  HE2 PHE A 125     -10.395 -12.154  -4.156  1.00  1.520          H  
ATOM   1872  HZ  PHE A 125     -11.300 -14.444  -4.174  1.00  1.520          H  
ATOM   1873  N   ARG A 126     -10.958  -8.685  -9.813  1.00  1.010          N  
ATOM   1874  CA  ARG A 126     -10.189  -7.770 -10.656  1.00  1.030          C  
ATOM   1875  C   ARG A 126      -8.851  -7.462 -10.018  1.00  1.100          C  
ATOM   1876  O   ARG A 126      -8.792  -7.174  -8.820  1.00  1.330          O  
ATOM   1877  CB  ARG A 126     -10.902  -6.434 -10.863  1.00  1.430          C  
ATOM   1878  CG  ARG A 126     -10.057  -5.393 -11.645  1.00  1.430          C  
ATOM   1879  CD  ARG A 126     -10.746  -4.116 -11.880  1.00  1.430          C  
ATOM   1880  NE  ARG A 126      -9.831  -3.148 -12.506  1.00  1.430          N  
ATOM   1881  CZ  ARG A 126      -8.982  -2.301 -11.843  1.00  1.430          C  
ATOM   1882  NH1 ARG A 126      -8.897  -2.246 -10.528  1.00  1.430          N  
ATOM   1883  NH2 ARG A 126      -8.206  -1.498 -12.524  1.00  1.430          N  
ATOM   1884  H   ARG A 126     -11.100  -8.421  -8.847  1.00  1.210          H  
ATOM   1885  HA  ARG A 126     -10.018  -8.242 -11.623  1.00  1.240          H  
ATOM   1886 1HB  ARG A 126     -11.827  -6.598 -11.414  1.00  1.720          H  
ATOM   1887 2HB  ARG A 126     -11.159  -6.004  -9.898  1.00  1.720          H  
ATOM   1888 1HG  ARG A 126      -9.169  -5.141 -11.075  1.00  1.720          H  
ATOM   1889 2HG  ARG A 126      -9.753  -5.804 -12.607  1.00  1.720          H  
ATOM   1890 1HD  ARG A 126     -11.584  -4.278 -12.560  1.00  1.720          H  
ATOM   1891 2HD  ARG A 126     -11.112  -3.704 -10.944  1.00  1.720          H  
ATOM   1892  HE  ARG A 126      -9.815  -3.100 -13.528  1.00  1.720          H  
ATOM   1893 1HH1 ARG A 126      -9.465  -2.839  -9.944  1.00  1.720          H  
ATOM   1894 2HH1 ARG A 126      -8.224  -1.569 -10.120  1.00  1.720          H  
ATOM   1895 1HH2 ARG A 126      -8.239  -1.518 -13.560  1.00  1.720          H  
ATOM   1896 2HH2 ARG A 126      -7.574  -0.873 -12.001  1.00  1.720          H  
ATOM   1897  N   ILE A 127      -7.789  -7.472 -10.816  1.00  1.010          N  
ATOM   1898  CA  ILE A 127      -6.474  -7.126 -10.310  1.00  1.180          C  
ATOM   1899  C   ILE A 127      -6.137  -5.702 -10.640  1.00  1.170          C  
ATOM   1900  O   ILE A 127      -6.282  -5.230 -11.781  1.00  1.640          O  
ATOM   1901  CB  ILE A 127      -5.366  -8.044 -10.815  1.00  1.580          C  
ATOM   1902  CG1 ILE A 127      -5.736  -9.452 -10.537  1.00  1.580          C  
ATOM   1903  CG2 ILE A 127      -3.986  -7.713 -10.175  1.00  1.580          C  
ATOM   1904  CD1 ILE A 127      -6.053  -9.804  -9.064  1.00  1.580          C  
ATOM   1905  H   ILE A 127      -7.911  -7.744 -11.796  1.00  1.210          H  
ATOM   1906  HA  ILE A 127      -6.488  -7.181  -9.227  1.00  1.420          H  
ATOM   1907  HB  ILE A 127      -5.278  -7.928 -11.859  1.00  1.900          H  
ATOM   1908 1HG1 ILE A 127      -6.594  -9.684 -11.149  1.00  1.900          H  
ATOM   1909 2HG1 ILE A 127      -4.910 -10.053 -10.872  1.00  1.900          H  
ATOM   1910 1HG2 ILE A 127      -3.236  -8.393 -10.571  1.00  1.900          H  
ATOM   1911 2HG2 ILE A 127      -3.688  -6.688 -10.415  1.00  1.900          H  
ATOM   1912 3HG2 ILE A 127      -4.021  -7.820  -9.095  1.00  1.900          H  
ATOM   1913 1HD1 ILE A 127      -6.298 -10.831  -9.001  1.00  1.900          H  
ATOM   1914 2HD1 ILE A 127      -5.209  -9.603  -8.423  1.00  1.900          H  
ATOM   1915 3HD1 ILE A 127      -6.895  -9.247  -8.720  1.00  1.900          H  
ATOM   1916  N   MET A 128      -5.709  -5.062  -9.559  1.00  1.340          N  
ATOM   1917  CA  MET A 128      -5.320  -3.684  -9.373  1.00  1.450          C  
ATOM   1918  C   MET A 128      -4.285  -3.215 -10.373  1.00  1.220          C  
ATOM   1919  O   MET A 128      -3.340  -3.928 -10.700  1.00  1.520          O  
ATOM   1920  CB  MET A 128      -4.723  -3.552  -7.968  1.00  1.990          C  
ATOM   1921  CG  MET A 128      -5.711  -3.723  -6.776  1.00  1.990          C  
ATOM   1922  SD  MET A 128      -6.302  -5.465  -6.502  1.00  1.990          S  
ATOM   1923  CE  MET A 128      -4.869  -6.374  -5.901  1.00  1.990          C  
ATOM   1924  H   MET A 128      -5.654  -5.640  -8.736  1.00  1.610          H  
ATOM   1925  HA  MET A 128      -6.201  -3.051  -9.475  1.00  1.740          H  
ATOM   1926 1HB  MET A 128      -3.915  -4.269  -7.853  1.00  2.380          H  
ATOM   1927 2HB  MET A 128      -4.280  -2.557  -7.871  1.00  2.380          H  
ATOM   1928 1HG  MET A 128      -5.217  -3.385  -5.860  1.00  2.380          H  
ATOM   1929 2HG  MET A 128      -6.581  -3.089  -6.945  1.00  2.380          H  
ATOM   1930 1HE  MET A 128      -5.141  -7.408  -5.715  1.00  2.380          H  
ATOM   1931 2HE  MET A 128      -4.072  -6.345  -6.644  1.00  2.380          H  
ATOM   1932 3HE  MET A 128      -4.517  -5.923  -4.974  1.00  2.380          H  
ATOM   1933  N   GLU A 129      -4.445  -1.973 -10.787  1.00  1.410          N  
ATOM   1934  CA  GLU A 129      -3.573  -1.307 -11.732  1.00  1.530          C  
ATOM   1935  C   GLU A 129      -2.083  -1.344 -11.378  1.00  1.390          C  
ATOM   1936  O   GLU A 129      -1.699  -1.191 -10.214  1.00  1.510          O  
ATOM   1937  CB  GLU A 129      -4.065   0.140 -11.876  1.00  2.090          C  
ATOM   1938  CG  GLU A 129      -4.239   0.921 -10.551  1.00  2.090          C  
ATOM   1939  CD  GLU A 129      -5.612   0.670  -9.865  1.00  2.090          C  
ATOM   1940  OE1 GLU A 129      -6.380  -0.171 -10.355  1.00  2.090          O  
ATOM   1941  OE2 GLU A 129      -5.870   1.291  -8.869  1.00  2.090          O  
ATOM   1942  H   GLU A 129      -5.252  -1.449 -10.462  1.00  1.690          H  
ATOM   1943  HA  GLU A 129      -3.693  -1.812 -12.675  1.00  1.840          H  
ATOM   1944 1HB  GLU A 129      -3.371   0.697 -12.510  1.00  2.510          H  
ATOM   1945 2HB  GLU A 129      -5.028   0.143 -12.362  1.00  2.510          H  
ATOM   1946 1HG  GLU A 129      -3.449   0.638  -9.859  1.00  2.510          H  
ATOM   1947 2HG  GLU A 129      -4.130   1.983 -10.759  1.00  2.510          H  
ATOM   1948  N   GLY A 130      -1.245  -1.542 -12.413  1.00  1.410          N  
ATOM   1949  CA  GLY A 130       0.210  -1.552 -12.258  1.00  1.490          C  
ATOM   1950  C   GLY A 130       0.870  -0.251 -12.770  1.00  1.350          C  
ATOM   1951  O   GLY A 130       0.195   0.767 -12.947  1.00  1.520          O  
ATOM   1952  H   GLY A 130      -1.633  -1.694 -13.330  1.00  1.690          H  
ATOM   1953 1HA  GLY A 130       0.429  -1.691 -11.214  1.00  1.790          H  
ATOM   1954 2HA  GLY A 130       0.635  -2.416 -12.741  1.00  1.790          H  
ATOM   1955  N   LYS A 131       2.195  -0.287 -13.006  1.00  1.230          N  
ATOM   1956  CA  LYS A 131       2.946   0.916 -13.432  1.00  1.270          C  
ATOM   1957  C   LYS A 131       3.905   0.798 -14.634  1.00  1.120          C  
ATOM   1958  O   LYS A 131       5.121   0.876 -14.482  1.00  1.480          O  
ATOM   1959  CB  LYS A 131       3.776   1.478 -12.268  1.00  1.760          C  
ATOM   1960  CG  LYS A 131       4.831   0.484 -11.694  1.00  1.760          C  
ATOM   1961  CD  LYS A 131       5.747   1.094 -10.667  1.00  1.760          C  
ATOM   1962  CE  LYS A 131       6.744   0.038 -10.242  1.00  1.760          C  
ATOM   1963  NZ  LYS A 131       7.807   0.558  -9.424  1.00  1.760          N  
ATOM   1964  H   LYS A 131       2.683  -1.176 -12.846  1.00  1.480          H  
ATOM   1965  HA  LYS A 131       2.209   1.670 -13.702  1.00  1.520          H  
ATOM   1966 1HB  LYS A 131       4.314   2.367 -12.605  1.00  2.110          H  
ATOM   1967 2HB  LYS A 131       3.112   1.800 -11.475  1.00  2.110          H  
ATOM   1968 1HG  LYS A 131       4.311  -0.350 -11.240  1.00  2.110          H  
ATOM   1969 2HG  LYS A 131       5.458   0.073 -12.422  1.00  2.110          H  
ATOM   1970 1HD  LYS A 131       6.279   1.939 -11.103  1.00  2.110          H  
ATOM   1971 2HD  LYS A 131       5.187   1.441  -9.799  1.00  2.110          H  
ATOM   1972 1HE  LYS A 131       6.224  -0.716  -9.680  1.00  2.110          H  
ATOM   1973 2HE  LYS A 131       7.181  -0.417 -11.129  1.00  2.110          H  
ATOM   1974 1HZ  LYS A 131       8.412  -0.206  -9.188  1.00  2.110          H  
ATOM   1975 2HZ  LYS A 131       8.293   1.247 -10.001  1.00  2.110          H  
ATOM   1976 3HZ  LYS A 131       7.456   0.978  -8.552  1.00  2.110          H  
ATOM   1977  N   VAL A 132       3.398   0.671 -15.846  1.00  1.090          N  
ATOM   1978  CA  VAL A 132       4.338   0.578 -16.968  1.00  1.090          C  
ATOM   1979  C   VAL A 132       4.121   1.636 -18.005  1.00  1.100          C  
ATOM   1980  O   VAL A 132       3.009   1.869 -18.483  1.00  1.340          O  
ATOM   1981  CB  VAL A 132       4.362  -0.805 -17.605  1.00  1.530          C  
ATOM   1982  CG1 VAL A 132       5.299  -0.860 -18.841  1.00  1.530          C  
ATOM   1983  CG2 VAL A 132       4.895  -1.760 -16.583  1.00  1.530          C  
ATOM   1984  H   VAL A 132       2.395   0.644 -15.990  1.00  1.310          H  
ATOM   1985  HA  VAL A 132       5.349   0.742 -16.586  1.00  1.310          H  
ATOM   1986  HB  VAL A 132       3.377  -1.063 -17.927  1.00  1.830          H  
ATOM   1987 1HG1 VAL A 132       5.288  -1.878 -19.242  1.00  1.830          H  
ATOM   1988 2HG1 VAL A 132       4.955  -0.175 -19.614  1.00  1.830          H  
ATOM   1989 3HG1 VAL A 132       6.317  -0.595 -18.551  1.00  1.830          H  
ATOM   1990 1HG2 VAL A 132       4.949  -2.747 -17.017  1.00  1.830          H  
ATOM   1991 2HG2 VAL A 132       5.867  -1.448 -16.311  1.00  1.830          H  
ATOM   1992 3HG2 VAL A 132       4.267  -1.767 -15.705  1.00  1.830          H  
ATOM   1993  N   TYR A 133       5.224   2.278 -18.325  1.00  1.100          N  
ATOM   1994  CA  TYR A 133       5.304   3.310 -19.312  1.00  1.300          C  
ATOM   1995  C   TYR A 133       5.499   2.687 -20.694  1.00  1.220          C  
ATOM   1996  O   TYR A 133       6.362   1.831 -20.889  1.00  1.070          O  
ATOM   1997  CB  TYR A 133       6.426   4.258 -18.868  1.00  1.740          C  
ATOM   1998  CG  TYR A 133       6.817   5.372 -19.771  1.00  1.740          C  
ATOM   1999  CD1 TYR A 133       5.889   6.167 -20.397  1.00  1.740          C  
ATOM   2000  CD2 TYR A 133       8.163   5.625 -19.926  1.00  1.740          C  
ATOM   2001  CE1 TYR A 133       6.321   7.175 -21.196  1.00  1.740          C  
ATOM   2002  CE2 TYR A 133       8.592   6.629 -20.717  1.00  1.740          C  
ATOM   2003  CZ  TYR A 133       7.697   7.399 -21.361  1.00  1.740          C  
ATOM   2004  OH  TYR A 133       8.163   8.395 -22.180  1.00  1.740          O  
ATOM   2005  H   TYR A 133       6.091   2.010 -17.841  1.00  1.320          H  
ATOM   2006  HA  TYR A 133       4.361   3.856 -19.324  1.00  1.560          H  
ATOM   2007 1HB  TYR A 133       6.142   4.699 -17.911  1.00  2.090          H  
ATOM   2008 2HB  TYR A 133       7.318   3.664 -18.673  1.00  2.090          H  
ATOM   2009  HD1 TYR A 133       4.823   5.996 -20.274  1.00  2.090          H  
ATOM   2010  HD2 TYR A 133       8.892   5.009 -19.409  1.00  2.090          H  
ATOM   2011  HE1 TYR A 133       5.593   7.790 -21.699  1.00  2.090          H  
ATOM   2012  HE2 TYR A 133       9.658   6.815 -20.842  1.00  2.090          H  
ATOM   2013  HH  TYR A 133       7.426   8.764 -22.691  1.00  2.090          H  
ATOM   2014  N   ILE A 134       4.622   3.035 -21.614  1.00  1.450          N  
ATOM   2015  CA  ILE A 134       4.692   2.536 -22.974  1.00  1.520          C  
ATOM   2016  C   ILE A 134       5.010   3.709 -23.879  1.00  1.880          C  
ATOM   2017  O   ILE A 134       4.222   4.652 -23.939  1.00  2.230          O  
ATOM   2018  CB  ILE A 134       3.368   1.850 -23.380  1.00  2.100          C  
ATOM   2019  CG1 ILE A 134       3.080   0.612 -22.457  1.00  2.100          C  
ATOM   2020  CG2 ILE A 134       3.448   1.469 -24.798  1.00  2.100          C  
ATOM   2021  CD1 ILE A 134       1.711  -0.042 -22.633  1.00  2.100          C  
ATOM   2022  H   ILE A 134       3.910   3.711 -21.371  1.00  1.740          H  
ATOM   2023  HA  ILE A 134       5.503   1.814 -23.059  1.00  1.820          H  
ATOM   2024  HB  ILE A 134       2.545   2.541 -23.242  1.00  2.520          H  
ATOM   2025 1HG1 ILE A 134       3.799  -0.125 -22.667  1.00  2.520          H  
ATOM   2026 2HG1 ILE A 134       3.186   0.911 -21.414  1.00  2.520          H  
ATOM   2027 1HG2 ILE A 134       2.545   1.002 -25.103  1.00  2.520          H  
ATOM   2028 2HG2 ILE A 134       3.593   2.336 -25.378  1.00  2.520          H  
ATOM   2029 3HG2 ILE A 134       4.280   0.802 -24.944  1.00  2.520          H  
ATOM   2030 1HD1 ILE A 134       1.642  -0.883 -21.979  1.00  2.520          H  
ATOM   2031 2HD1 ILE A 134       0.934   0.661 -22.388  1.00  2.520          H  
ATOM   2032 3HD1 ILE A 134       1.575  -0.389 -23.651  1.00  2.520          H  
ATOM   2033  N   SER A 135       6.150   3.671 -24.575  1.00  1.900          N  
ATOM   2034  CA  SER A 135       6.499   4.871 -25.329  1.00  2.390          C  
ATOM   2035  C   SER A 135       7.453   4.775 -26.494  1.00  2.600          C  
ATOM   2036  O   SER A 135       8.305   3.894 -26.564  1.00  2.640          O  
ATOM   2037  CB  SER A 135       7.121   5.855 -24.383  1.00  3.150          C  
ATOM   2038  OG  SER A 135       8.344   5.383 -23.894  1.00  3.150          O  
ATOM   2039  H   SER A 135       6.767   2.847 -24.530  1.00  2.280          H  
ATOM   2040  HA  SER A 135       5.570   5.283 -25.715  1.00  2.870          H  
ATOM   2041 1HB  SER A 135       7.280   6.806 -24.885  1.00  3.780          H  
ATOM   2042 2HB  SER A 135       6.450   6.025 -23.579  1.00  3.780          H  
ATOM   2043  HG  SER A 135       8.725   6.112 -23.390  1.00  3.780          H  
ATOM   2044  N   ASP A 136       7.336   5.794 -27.356  1.00  3.030          N  
ATOM   2045  CA  ASP A 136       8.207   6.073 -28.493  1.00  3.460          C  
ATOM   2046  C   ASP A 136       9.638   6.352 -28.026  1.00  3.650          C  
ATOM   2047  O   ASP A 136       9.839   7.094 -27.058  1.00  4.000          O  
ATOM   2048  CB  ASP A 136       7.685   7.295 -29.249  1.00  4.670          C  
ATOM   2049  CG  ASP A 136       6.337   7.069 -29.980  1.00  4.670          C  
ATOM   2050  OD1 ASP A 136       5.898   5.953 -30.110  1.00  4.670          O  
ATOM   2051  OD2 ASP A 136       5.772   8.046 -30.395  1.00  4.670          O  
ATOM   2052  H   ASP A 136       6.570   6.430 -27.203  1.00  3.640          H  
ATOM   2053  HA  ASP A 136       8.219   5.216 -29.157  1.00  4.150          H  
ATOM   2054 1HB  ASP A 136       7.573   8.123 -28.554  1.00  5.610          H  
ATOM   2055 2HB  ASP A 136       8.426   7.595 -29.989  1.00  5.610          H  
ATOM   2056  N   GLY A 137      10.626   5.879 -28.785  1.00  3.830          N  
ATOM   2057  CA  GLY A 137      12.051   6.043 -28.475  1.00  4.440          C  
ATOM   2058  C   GLY A 137      12.578   7.479 -28.412  1.00  5.180          C  
ATOM   2059  O   GLY A 137      13.701   7.705 -27.964  1.00  5.760          O  
ATOM   2060  H   GLY A 137      10.384   5.287 -29.593  1.00  4.600          H  
ATOM   2061 1HA  GLY A 137      12.248   5.556 -27.519  1.00  5.330          H  
ATOM   2062 2HA  GLY A 137      12.626   5.491 -29.218  1.00  5.330          H  
ATOM   2063  N   VAL A 138      11.798   8.435 -28.899  1.00  5.480          N  
ATOM   2064  CA  VAL A 138      12.196   9.834 -28.899  1.00  6.450          C  
ATOM   2065  C   VAL A 138      11.292  10.757 -28.074  1.00  7.150          C  
ATOM   2066  O   VAL A 138      11.391  11.977 -28.212  1.00  7.940          O  
ATOM   2067  CB  VAL A 138      12.258  10.360 -30.346  1.00  8.640          C  
ATOM   2068  CG1 VAL A 138      13.332   9.606 -31.125  1.00  8.640          C  
ATOM   2069  CG2 VAL A 138      10.886  10.196 -31.018  1.00  8.640          C  
ATOM   2070  H   VAL A 138      10.887   8.175 -29.241  1.00  6.580          H  
ATOM   2071  HA  VAL A 138      13.200   9.895 -28.477  1.00  7.740          H  
ATOM   2072  HB  VAL A 138      12.535  11.413 -30.331  1.00 10.370          H  
ATOM   2073 1HG1 VAL A 138      13.388   9.993 -32.140  1.00 10.370          H  
ATOM   2074 2HG1 VAL A 138      14.294   9.741 -30.630  1.00 10.370          H  
ATOM   2075 3HG1 VAL A 138      13.092   8.547 -31.157  1.00 10.370          H  
ATOM   2076 1HG2 VAL A 138      10.936  10.582 -32.034  1.00 10.370          H  
ATOM   2077 2HG2 VAL A 138      10.608   9.147 -31.048  1.00 10.370          H  
ATOM   2078 3HG2 VAL A 138      10.130  10.754 -30.458  1.00 10.370          H  
ATOM   2079  N   THR A 139      10.411  10.207 -27.236  1.00  7.100          N  
ATOM   2080  CA  THR A 139       9.529  11.071 -26.450  1.00  7.990          C  
ATOM   2081  C   THR A 139       9.959  11.155 -24.990  1.00  8.610          C  
ATOM   2082  O   THR A 139      10.195  10.136 -24.340  1.00  8.480          O  
ATOM   2083  CB  THR A 139       8.049  10.614 -26.509  1.00 10.830          C  
ATOM   2084  OG1 THR A 139       7.579  10.653 -27.865  1.00 10.830          O  
ATOM   2085  CG2 THR A 139       7.167  11.561 -25.666  1.00 10.830          C  
ATOM   2086  H   THR A 139      10.342   9.190 -27.141  1.00  8.520          H  
ATOM   2087  HA  THR A 139       9.575  12.077 -26.861  1.00  9.590          H  
ATOM   2088  HB  THR A 139       7.966   9.595 -26.129  1.00 13.000          H  
ATOM   2089  HG1 THR A 139       6.678  10.322 -27.898  1.00 13.000          H  
ATOM   2090 1HG2 THR A 139       6.134  11.236 -25.725  1.00 13.000          H  
ATOM   2091 2HG2 THR A 139       7.480  11.543 -24.632  1.00 13.000          H  
ATOM   2092 3HG2 THR A 139       7.245  12.575 -26.050  1.00 13.000          H  
ATOM   2093  N   GLN A 140      10.023  12.384 -24.479  1.00  9.490          N  
ATOM   2094  CA  GLN A 140      10.369  12.669 -23.095  1.00 10.340          C  
ATOM   2095  C   GLN A 140      10.239  14.164 -22.838  1.00 11.300          C  
ATOM   2096  O   GLN A 140      10.076  14.575 -21.688  1.00 11.840          O  
ATOM   2097  OXT GLN A 140       9.918  14.880 -23.783  1.00 15.510          O  
ATOM   2098  CB  GLN A 140      11.792  12.206 -22.754  1.00 13.450          C  
ATOM   2099  CG  GLN A 140      12.158  12.406 -21.296  1.00 13.450          C  
ATOM   2100  CD  GLN A 140      13.482  11.782 -20.931  1.00 13.450          C  
ATOM   2101  OE1 GLN A 140      14.501  11.982 -21.608  1.00 13.450          O  
ATOM   2102  NE2 GLN A 140      13.479  11.003 -19.850  1.00 13.450          N  
ATOM   2103  H   GLN A 140       9.828  13.162 -25.098  1.00 11.390          H  
ATOM   2104  HA  GLN A 140       9.671  12.145 -22.444  1.00 12.410          H  
ATOM   2105 1HB  GLN A 140      11.914  11.149 -22.965  1.00 16.140          H  
ATOM   2106 2HB  GLN A 140      12.510  12.748 -23.367  1.00 16.140          H  
ATOM   2107 1HG  GLN A 140      12.224  13.472 -21.088  1.00 16.140          H  
ATOM   2108 2HG  GLN A 140      11.381  11.955 -20.673  1.00 16.140          H  
ATOM   2109 1HE2 GLN A 140      14.317  10.553 -19.549  1.00 16.140          H  
ATOM   2110 2HE2 GLN A 140      12.603  10.852 -19.321  1.00 16.140          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 -678.779 78.1013 445.063 -43.434 17.5806 31.1276 236.057 -262.295 -1.40503 -9.38084 -214.481 -45.5064 -32.1224 -47.363 -25.2682 -15.756 0 11.6682 11.0725 71.8147 92.7522 -34.8059 44.8539 -20.4547 6.69021 137.925 -246.346
MET:NtermProteinFull_1 -0.90067 0.07295 1.0887 -0.49883 0.11784 0.1286 0.3099 -0.49729 -0 -0 -0.19993 0.95518 0 0 0 0 0 0.00515 0.03284 0.81393 0 0 0 0.60916 0 0.10234 2.13987
SER_2 -2.25876 0.13872 2.89794 -0.03037 0 0.05156 1.75672 -1.29279 -0.01118 -0.14683 -2.2204 -1.01827 0 0 -2.04861 0 0 -0.05426 0.01438 0.9336 0 -0.01191 0.60055 -0.77834 -0.29716 0.20562 -3.5698
THR_3 -3.45422 0.17947 2.58516 -0.12584 0.07375 0.08168 1.08218 -1.39404 -0.01685 -0.09453 -0.75226 -1.11248 0 0 0 0 0 -0.0488 0.00204 0.02343 0 -0.38342 2.26619 -1.0874 -0.45998 0.23396 -2.40196
GLU_4 -2.56318 0.29545 3.1264 -0.30679 0.05464 0.3755 0.84866 -1.35911 -0.02243 -0.19987 -0.12576 -0.35337 0 0 -0.89633 0 0 -0.08034 0.00346 0 2.75473 0.05394 0 -2.7348 -0.19626 0.2414 -1.08408
ASN_5 -1.80891 0.15245 2.01391 -0.19598 0.03378 0.33043 0.36264 -0.91155 -0.01382 -0.06166 -0.0873 -1.02158 0 0 0 0 0 -0.08049 0.03873 0 1.82724 -1.01126 0 -0.93687 -0.48165 0.20777 -1.64411
ARG_6 -5.19664 0.40669 4.57396 -0.81569 0.11603 0.4954 1.63236 -2.14201 -0.01685 -0.09452 -2.2992 0.45533 0 0 -1.15228 0 0 -0.00083 0.01781 2.5883 0 0.03949 0 -1.2888 -0.48077 0.34325 -2.81898
VAL_7 -3.30078 0.20092 1.27815 -0.27841 0.14107 0.05694 0.22144 -1.06728 -0.01125 -0.03573 0.25166 -0.06378 0 0 0 0 0 -0.06324 0.0113 0.05021 0 -0.39613 0 1.9342 -0.27246 0.42592 -0.91726
ILE_8 -4.65176 0.29956 2.63586 -0.61672 0.39381 0.11863 1.22774 -1.64431 -0.0033 -0.04316 -0.65018 0.3993 0 0 0 0 0 -0.03818 0.03772 0.93134 0 -0.727 0 0.73287 -0.51303 0.39445 -1.71634
ASP_9 -1.62708 0.06437 1.70855 -0.2302 0.04179 0.75529 0.32676 -0.87879 -0.01151 -0.06956 0.22938 -0.80083 0 0 0 0 0 -0.03023 0.02884 0 2.25952 -0.76904 0 -2.3716 -0.33928 0.29677 -1.41685
LEU_10 -5.96259 0.6415 2.51748 -0.50644 0.16691 0.11731 1.61263 -1.84686 -0.0093 -0.05878 -1.72157 0.24358 0 0 0 0 0 -0.05768 0.11883 1.05455 0 -0.2124 0 0.18072 -0.16505 0.31046 -3.5767
VAL_11 -4.11332 0.61547 1.18829 -0.35451 0.22558 0.08612 0.73218 -1.24243 -0 -0 -0.69522 -0.27107 0 0 0 0 0 0.00526 0.02387 0.65481 0 -0.12986 0 1.9342 -0.04952 0.42031 -0.96983
VAL_12 -6.12438 0.61353 1.19686 -0.3562 0.24132 0.08574 2.019 -1.83434 -0 -0 -1.69299 -0.08954 0 0 0 0 0 -0.07538 0.00083 0.78173 0 -0.74149 0 1.9342 -0.10431 0.4977 -3.64772
ASP_13 -4.01144 0.38817 3.52921 -0.10348 0.00663 0.29355 1.79341 -1.85802 -0.00019 -0.00409 -1.48118 -0.16885 0 0 0 0 0 0.30412 0.03333 0 1.83928 0.03911 0 -2.3716 -0.38998 0.44829 -1.71374
GLU_14 -5.7897 0.36106 6.51624 -0.56918 0.20945 1.53379 2.66941 -2.93057 -0.00387 -0.0264 -3.45854 -2.94648 0 0 -1.32848 0 0 -0.09537 0.01769 0 3.7049 -0.22389 0 -2.7348 -0.45682 0.5879 -4.96365
ASN_15 -3.52647 0.44947 2.43893 -0.37296 0.07553 0.75141 0.63234 -1.40183 -0.00387 -0.0264 -0.1688 -1.63295 0 0 0 0 0 -0.02825 0.0817 0 2.32985 -0.64234 0 -0.93687 -0.31712 0.51173 -1.78691
VAL_16 -5.42294 0.9928 3.05009 -0.26105 0.17522 0.05089 1.51905 -2.06639 -0 -0 -0.83249 -0.22416 0 0 0 0 0 0.16836 0.00138 0.36765 0 -0.80561 0 1.9342 -0.03479 0.98442 -0.40336
PRO_17 -4.13391 0.88587 1.22768 -0.14083 0.00216 0.10484 0.60594 -0.84612 -0.00513 -0.01479 -1.00549 0.168 0 0 0 0 0 -0.03778 0.11089 0.20406 0 -1.14281 0 -2.4119 -0.30339 1.46725 -5.26546
TYR_18 -8.56108 0.99864 3.96823 -0.86631 0.06712 0.15162 3.20843 -2.79828 -0.02419 -0.15125 -2.02355 -0.4306 0 0 0 0 0 -0.06086 0.03049 0 2.41477 -0.01733 0.0017 1.2797 -0.32732 1.01344 -2.12662
GLY_19 -1.82162 0.03657 1.5212 -0.00015 0 0 0.31262 -0.89937 -0.01865 -0.1175 -0.2357 -0.38508 0 0 0 0 0 -0.04628 0 0 0 0.81346 0 0.83697 1.01145 0.48413 1.49203
LEU_20 -9.2982 1.09809 3.11007 -0.62915 0.2173 0.18061 2.56677 -2.70312 -0 -0 -2.44927 0.25382 0 0 0 0 0 0.36564 0.36371 0.55573 0 -0.32394 0 0.18072 0.90311 0.37476 -5.23335
LEU_21 -4.52378 0.30509 2.63034 -0.4972 0.19547 0.13281 1.35101 -1.70768 -0.01181 -0.08897 -0.47175 -0.08343 0 0 0 0 0 -0.0585 0.02264 1.08797 0 -0.14795 0 0.18072 0.17864 0.70725 -0.79913
MET_22 -8.93802 0.45993 4.0069 -0.49347 0.09637 0.14495 2.57044 -2.51847 -0.00268 -0.008 -2.68146 -0.10056 0 0 0 0 0 0.06305 0.05702 1.58419 0 0.1927 0 0.60916 0.18664 0.49956 -4.27177
GLN_23 -6.29517 0.42238 4.86798 -0.71156 0.15766 1.13303 2.58028 -2.37081 -0.01355 -0.12105 -2.31241 -0.8469 0 0 0 -0.76544 0 0.12621 0.03329 0 3.88811 0.25531 0 -0.18838 -0.07502 0.43539 0.19936
PHE_24 -11.4093 2.4615 1.05257 -0.60411 0.97288 0.32263 2.03691 -2.25767 -0.00271 -0.00862 -2.49398 -0.34472 0 0 0 0 0 0.17704 0.00481 0 4.09327 -0.00629 0 1.0402 0.13893 1.6143 -3.21242
MET_25 -7.0816 0.88378 3.82394 -0.42742 0.14941 0.06116 1.2802 -2.08418 -1e-05 -2e-05 -1.76612 -0.16937 0 0 0 0 0 -0.00669 0.04407 1.68938 0 -0.01878 0 0.60916 0.22284 1.54584 -1.24441
ASP_26 -4.85903 0.30623 5.72549 -0.10634 0.0064 0.30997 2.35652 -2.59116 -0.01426 -0.13892 -3.95894 -1.13242 0 0 -0.78242 0 0 0.0173 0.03436 0 2.25201 -0.38282 0 -2.3716 -0.06538 0.51262 -4.8824
VAL_27 -5.30207 0.56061 4.0885 -0.26828 0.11363 0.04461 2.00818 -2.21205 -0 -0 -1.61015 0.36748 0 0 -0.78242 0 0 -0.06959 0.00217 0.67828 0 0.21235 0 1.9342 -0.28796 0.55772 0.03521
ASP_28 -3.05431 0.55253 4.1703 -0.1267 0.03689 0.39348 1.51803 -1.83127 -0 -0 -2.24782 -0.28789 0 0 0 -0.98946 0 -0.05235 0.00592 0 2.57696 -0.50193 0 -2.3716 -0.3504 0.38301 -2.17661
ASP_29 -2.61264 0.45095 3.12819 -0.11705 0.04864 0.37525 0.88255 -1.54407 -0.03435 -0.24077 -1.78247 -0.63813 0 0 0 0 0 0.13094 0.10562 0 2.12698 -0.03846 0 -2.3716 -0.12541 0.37584 -1.88
SER_30 -4.03281 0.47215 4.31735 -0.03645 0.01076 0.0518 2.09422 -2.10189 -2e-05 -0.00062 -2.4747 -0.47304 0 0 -0.80264 0 0 0.10837 0.01536 1.14823 0 -0.03908 1.85357 -0.77834 -0.16186 0.61844 -0.21121
VAL_31 -6.1985 0.54436 2.78049 -0.32638 0.26024 0.06713 1.18822 -1.99032 -0 -0 -1.67697 0.33899 0 0 -0.80264 0 0 0.09538 0.02827 0.22845 0 0.89012 0 1.9342 0.20511 0.63247 -1.80137
TYR_32 -9.48504 1.478 4.32094 -0.77941 0.06282 0.07351 3.4558 -2.81656 -0.02199 -0.14344 -3.93804 -0.32242 0 0 -0.72546 0 0 -0.06421 0.3185 0 2.05181 0.07341 0.00264 1.2797 0.27505 1.35082 -3.55358
PRO_33 -3.99763 0.68629 2.1028 -0.10866 0.00417 0.08025 0.89185 -0.94749 -0 -0 -0.17097 0.28211 0 0 0 0 0 -0.00086 0.06219 0.08581 0 -0.94608 0 -2.4119 -0.31024 1.59259 -3.10577
SER_34 -1.17315 0.07236 1.29197 -0.02971 0.03004 0.02986 0.32888 -0.65612 -0 -0 -0.40669 0.00431 0 0 0 0 0 0.26013 0.00157 0.05249 0 0.19659 0.60004 -0.77834 -0.02773 0.82063 0.61715
THR_35 -4.47407 0.32486 3.72007 -0.11379 0.05659 0.06981 2.39115 -2.01548 -0 -0 -1.6813 -1.03407 0 0 -0.5864 0 0 0.03231 0.35367 0.27716 0 -0.71885 4.13959 -1.0874 0.09037 0.6263 0.37052
SER_36 -1.95767 0.18009 1.30595 -0.03397 0.00865 0.06162 0.24453 -0.65661 -0 -0 0.23486 -0.73879 0 0 0 0 0 0.11127 0.00441 0.45833 0 -0.00924 0.60002 -0.77834 -0.01434 0.3993 -0.57994
LYS_37 -4.23493 0.77948 4.41334 -0.27689 0.02715 0.12058 1.89416 -1.94118 -0.03891 -0.25852 -1.51011 -0.1689 0 0 -0.5864 0 0 0.92431 0.06949 2.09738 0 0.19717 0 -1.5107 0.06477 0.82678 0.88806
PRO_38 -4.51841 0.76577 2.483 -0.14647 0.00067 0.11021 0.8551 -1.05653 -0 -0 -1.20619 0.14974 0 0 0 0 0 0.03509 0.04592 0.16442 0 -1.20809 0 -2.4119 -0.17994 1.70226 -4.41533
VAL_39 -7.04465 0.87792 0.68338 -0.28165 0.16282 0.05858 1.29416 -1.56858 -0 -0 -1.32607 0.16415 0 0 0 0 0 -0.09457 0.03594 0.09133 0 -0.24694 0 1.9342 -0.40702 1.34394 -4.32303
ASP_40 -3.60869 0.17416 4.60706 -0.19691 0.06327 0.61783 2.52755 -2.13978 -0.01693 -0.11508 -2.85116 -1.44699 0 0 -0.66466 -0.70606 0 -0.01053 0.0002 0 2.22151 -0.67724 0 -2.3716 -0.26201 0.58039 -4.27568
LEU_41 -9.09419 1.07022 1.50586 -0.51545 0.34353 0.15342 1.66069 -2.40143 -0 -3e-05 -1.60663 0.03241 0 0 0 0 0 -0.04456 0.22922 0.18889 0 -0.02486 0 0.18072 -0.25603 0.50977 -8.06845
THR_42 -3.91403 0.52057 4.46688 -0.17823 0.08385 0.06627 1.77757 -2.1959 -0 -0 -3.11226 0.10316 0 0 -0.66466 -0.70606 0 -0.08359 0.00258 0.03118 0 0.1053 2.29308 -1.0874 -0.21681 0.66293 -2.04558
ASP_43 -2.00963 0.15179 1.95467 -0.13051 0.04573 0.41622 0.43356 -1.01464 -0.0102 -0.09716 -0.30625 -0.79631 0 0 0 0 0 0.01685 0.02246 0 2.43364 -0.52767 0 -2.3716 -0.27769 0.60488 -1.46187
PHE_44 -7.49507 0.88269 2.92512 -0.51894 0.01916 0.21199 1.2578 -2.23158 -0 -0 -1.20224 0.08855 0 0 0 0 0 0.01708 0.17084 0 1.90995 -0.34438 0 1.0402 -0.39441 0.4969 -3.16633
SER_45 -3.19334 0.42369 3.62842 -0.02673 2e-05 0.02252 2.08503 -1.81142 -0.0386 -0.21706 -2.44833 0.03485 0 0 0 0 0 0.0096 0.00341 0.43875 0 0.32658 0.60001 -0.77834 -0.10898 0.39387 -0.65605
LEU_46 -7.29771 1.5369 0.46976 -0.62268 0.38054 0.11735 0.95755 -1.46615 -0.0211 -0.15992 -1.4993 0.29721 0 0 0 0 0 -0.03263 0.27228 2.10111 0 -0.20157 0 0.18072 -0.00557 0.75949 -4.23374
ARG_47 -5.32619 0.20916 4.25761 -0.77737 0.17226 0.53188 2.39257 -2.11937 -0.01749 -0.08679 -2.48193 0.20185 0 0 0 0 0 0.02271 0.04179 1.96875 0 -0.03987 0 -1.2888 0.0345 0.81638 -1.48834
GLY_48 -3.77012 0.37924 2.57388 -0.00126 0 0 1.64281 -1.621 -0 -0 -2.37927 -0.33463 0 0 0 0 0 -0.06674 0 0 0 -1.25009 0 0.83697 0.41133 0.31402 -3.26485
SER_49 -4.64371 0.20753 4.47909 -0.02927 2e-05 0.05301 2.06657 -2.19516 -0.0005 -0.00145 -1.15281 -0.95096 0 0 0 0 0 -0.03325 0.0001 0.25192 0 -0.18831 0.6013 -0.77834 0.45443 0.43474 -1.42505
ILE_50 -8.75628 1.43524 2.59785 -0.52942 0.36528 0.12393 2.89838 -2.57669 -0.00033 -0.00125 -0.88021 -0.10047 0 0 0 0 0 0.7935 0.38812 2.35061 0 -0.65652 0 0.73287 -0.08988 1.79964 -0.10563
LYS_51 -6.07385 0.91108 5.93774 -0.31945 0.06081 0.15939 2.66973 -2.70362 -0.00083 -0.0027 -3.08581 -0.01617 0 0 -0.44895 0 0 0.73401 0.41289 1.61965 0 0.22401 0 -1.5107 0.9629 2.52143 2.05158
SER_52 -4.08566 0.63132 3.38356 -0.02801 0 0.06458 1.37856 -1.7728 -0 -0 -0.50328 -0.25977 0 0 0 0 0 -0.01281 0.02296 0.09777 0 -0.49498 0.60014 -0.77834 1.05697 1.32749 0.62769
SER_53 -5.52941 0.33628 5.96204 -0.03424 0.00012 0.06332 3.23341 -2.84399 -0.00487 -0.01979 -2.99057 -0.71319 0 0 -0.54722 -0.65422 0 -0.09034 0.25324 0.48289 0 0.23964 0.6189 -0.77834 -0.16097 0.72716 -2.45016
LEU_54 -3.94896 0.34894 3.48374 -0.482 0.17956 0.11471 1.11344 -1.69579 -0 -0 0.01608 0.23871 0 0 -0.3505 0 0 0.00184 0.01138 0.38157 0 -0.25658 0 0.18072 -0.1726 0.70799 -0.12774
GLU_55 -3.49324 0.09555 5.72387 -0.45223 0.1685 1.41107 1.96995 -2.26058 -0.0208 -0.14729 -3.12341 -2.31257 0 0 0 -2.6263 0 0.05833 0.02853 0 4.09632 -0.22332 0 -2.7348 -0.23159 0.41818 -3.65584
ASP_56 -3.25115 0.33999 4.0351 -0.12341 0.00112 0.37708 1.63587 -1.77656 -0.0206 -0.14485 -0.39791 -0.62712 0 0 -0.54722 -0.65422 0 0.02388 0.12313 0 2.2227 -0.25714 0 -2.3716 -0.14998 0.60703 -0.95585
GLY_57 -2.16574 0.07306 2.70239 -5e-05 0 0 1.20756 -1.31002 -0 -0 -1.20752 -0.41922 0 0 0 0 0 -0.14649 0 0 0 -1.39149 0 0.83697 -0.5845 0.53464 -1.8704
ALA_58 -4.17916 0.49468 3.16361 -0.02589 0.00033 0 2.38529 -1.85386 -0 -0 -1.07874 -0.2494 0 0 0 0 0 0.0161 0 0 0 -0.0267 0 1.8394 -0.92857 0.29629 -0.14662
GLU_59 -1.56516 0.04108 1.16322 -0.2533 0.04583 0.42331 0.57824 -0.68244 -0.00238 -0.0481 0.34514 -0.47296 0 0 0 0 0 0.02876 0.00032 0 3.03946 0.28574 0 -2.7348 -0.07464 0.66035 0.77767
THR_60 -6.3239 0.82431 4.29264 -0.13735 0.0667 0.08291 2.7464 -2.59295 -0.01825 -0.15724 -2.57307 -0.79517 0 0 -0.44895 0 0 0.17787 0.17759 0.04163 0 -0.2556 2.64887 -1.0874 0.33413 0.74475 -2.25209
VAL_61 -3.74246 0.42081 1.68462 -0.27819 0.20375 0.05783 1.12873 -1.38763 -0 -0 -0.58082 0.36069 0 0 0 0 0 -0.05401 0.06253 0.14506 0 -0.21606 0 1.9342 -0.31258 0.58962 0.0161
ALA_62 -3.36139 0.39806 2.17773 -0.01978 0 0 2.18913 -1.65314 -0 -0 -1.6633 -0.41795 0 0 0 0 0 0.08126 0 0 0 -0.53065 0 1.8394 -0.33322 0.44816 -0.84567
SER_63 -1.87628 0.07694 1.03791 -0.02675 0 0.06243 0.51286 -0.68159 -0 -0 -0.7916 -0.55631 0 0 0 0 0 0.13344 0.00573 0.39666 0 -0.20173 0.60073 -0.77834 0.01378 0.25081 -1.82132
PHE_64 -9.18224 1.04983 2.0693 -0.90965 0.11888 0.54978 1.687 -2.54456 -0 -0 -2.10806 -0.1624 0 0 0 0 0 -0.00265 0.04153 0 1.72703 -0.4918 0 1.0402 -0.12594 0.33316 -6.91059
THR_65 -2.79917 0.23805 2.01906 -0.11074 0.05327 0.07846 0.56517 -1.15944 -0.04041 -0.29906 -0.77703 -0.51589 0 0 0 0 0 -0.001 0.00982 0.09917 0 -0.4613 2.28288 -1.0874 -0.41372 0.29839 -2.0209
THR_66 -6.01482 1.15042 2.64908 -0.17202 0.10814 0.05997 1.06684 -1.88115 -0.0211 -0.15992 -0.31997 -0.09766 0 0 0 0 0 -0.04544 0.00422 0.14318 0 -0.02302 2.31728 -1.0874 -0.20801 0.23089 -2.30048
ALA_67 -2.08546 0.27188 1.50309 -0.02042 0 0 0.85781 -0.94271 -0 -0 -0.70201 -0.31131 0 0 0 0 0 -0.03688 0 0 0 0.38309 0 1.8394 0.45073 0.21465 1.42186
ILE_68 -3.84697 0.47731 2.94052 -0.45623 0.33944 0.09358 1.84981 -1.72222 -0.00723 -0.03084 -1.8165 -0 0 0 0 0 0 -0.05978 0.00096 0.33537 0 -0.59243 0 0.73287 0.26606 0.31233 -1.18396
VAL_69 -4.02981 0.70237 0.35568 -0.32754 0.34955 0.0739 0.41869 -0.94973 -0.00021 -0.00056 -0.45745 -0.65361 0 0 0 0 0 0.08101 0.03561 1.3397 0 -0.70443 0 1.9342 -0.27298 0.49751 -1.60809
ASP_70 -4.63211 0.25505 6.52637 -0.21278 0.07425 0.67372 3.41267 -2.84033 -0.01377 -0.09578 -4.96461 -1.37208 0 0 -0.28152 0 0 0.00016 0.03246 0 2.0693 -0.52383 0 -2.3716 -0.13385 0.71805 -3.68024
ALA_71 -3.81486 0.50957 3.23878 -0.02369 0 0 1.69939 -2.01421 -0.00021 -0.00056 -0.40958 -0.37081 0 0 0 0 0 -0.01217 0 0 0 -0.37741 0 1.8394 -0.3471 0.74068 0.65724
ALA_72 -2.27372 0.17589 2.36211 -0.02778 0.00597 0 0.86243 -1.28782 -0 -0 -1.17113 -0.41791 0 0 -0.28152 0 0 -0.03104 0 0 0 0.05705 0 1.8394 -0.64085 0.45935 -0.36956
GLN_73 -4.40266 0.33499 4.26867 -0.66227 0.09939 0.74776 0.91705 -1.97401 -0.03324 -0.18053 -0.37607 -0.69759 0 0 0 0 0 -0.02736 0.03097 0 2.28326 -0.11459 0 -0.18838 -0.15572 0.33035 0.20002
GLY_74 -4.34001 0.45208 3.53853 -6e-05 0 0 2.25603 -2.05269 -0.01392 -0.05559 -2.11956 -0.41102 0 0 0 0 0 -0.17838 0 0 0 -1.25607 0 0.83697 0.28428 0.38429 -2.67513
VAL_75 -5.94651 0.58019 3.34784 -0.26634 0.18331 0.05537 2.27043 -2.32741 -0.0335 -0.14121 -2.0321 -0.25239 0 0 0 0 0 -0.07253 9e-05 0.29517 0 -0.79676 0 1.9342 -0.07693 0.54376 -2.73533
ALA_76 -5.81897 0.7284 1.78613 -0.02626 0.00197 0 2.41469 -2.02455 -0.01392 -0.05559 -2.24341 -0.4144 0 0 0 0 0 0.07163 0 0 0 0.67086 0 1.8394 0.31346 0.41537 -2.35521
SER_77 -4.49177 0.32715 4.07294 -0.03514 0.00457 0.0639 2.75176 -2.19619 -0.02825 -0.15789 -3.77505 -0.75343 0 0 0 0 0 0.07971 0.00011 0.34687 0 0.48039 0.60004 -0.77834 0.79852 0.36716 -2.32294
ILE_78 -8.65188 0.82732 2.9416 -0.48074 0.42478 0.11051 2.56784 -2.40839 -0 -0 -2.18659 -0.02179 0 0 0 0 0 0.07264 0.13959 0.39748 0 -0.78706 0 0.73287 0.02317 0.5373 -5.76137
SER_79 -2.22456 0.21062 1.75744 -0.03454 0.00193 0.06299 0.73089 -0.92519 -0.0481 -0.2812 -0.29102 -0.72946 0 0 0 0 0 0.04985 0.00018 0.40709 0 0.46221 0.60085 -0.77834 -0.02611 0.38948 -0.66498
LEU_80 -7.65645 1.17044 1.94092 -0.48814 0.26048 0.11794 2.00154 -1.96204 -0 -0 -1.97654 0.10146 0 0 0 0 0 0.12607 0.05445 1.16291 0 -0.26952 0 0.18072 0.42266 1.07877 -3.73434
PRO_81 -4.75812 0.82356 3.54765 -0.12326 0.00679 0.09106 2.29071 -1.78696 -0.00088 -0.00848 -2.33536 0.22815 0 0 0 0 0 -0.09668 0.02472 0.1038 0 -1.0375 0 -2.4119 -0.10555 1.29843 -4.24983
VAL_82 -5.99902 0.83703 3.88741 -0.35567 0.22711 0.08534 2.11442 -2.30717 -0 -0 -1.07871 -0.0854 0 0 0 0 0 -0.05796 0.00113 0.92134 0 0.09434 0 1.9342 -0.27058 0.57294 0.52077
SER_83 -3.28274 0.44058 3.23681 -0.02881 8e-05 0.04622 1.16875 -1.69281 -0 -0 -0.38704 -1.04267 0 0 0 0 0 -0.00948 0.00338 0.1805 0 -0.17979 0.61517 -0.77834 -0.31192 0.33799 -1.68414
ALA_84 -5.71004 0.85117 3.0154 -0.02079 0 0 2.69123 -2.42375 -0.01338 -0.13744 -1.53169 -0.34943 0 0 0 0 0 0.03606 0 0 0 0.23314 0 1.8394 -0.16186 0.26743 -1.41456
VAL_85 -8.2974 0.53353 3.58558 -0.29053 0.12934 0.06211 3.21826 -3.06871 -0 -0 -2.44339 -0.07375 0 0 0 0 0 -0.06258 0.01564 0.08287 0 -0.334 0 1.9342 0.1509 0.40429 -4.45362
THR_86 -5.34379 0.24896 6.0051 -0.20291 0.13303 0.0745 3.28289 -2.9856 -0.00088 -0.00848 -3.19271 -0.80652 0 0 -0.57474 0 0 -0.01703 0.00721 0.06061 0 -0.00893 4.14099 -1.0874 0.02206 0.45467 0.20103
THR_87 -5.95014 0.58741 4.83446 -0.17012 0.05887 0.10011 2.7138 -2.85275 -0.00806 -0.105 -2.05179 -0.37098 0 0 -0.71437 0 0 0.15901 0 1.64145 0 0.12793 2.3446 -1.0874 0.01814 0.70846 -0.01639
ILE_88 -9.42239 1.23161 4.43868 -0.64706 0.52771 0.14221 3.09645 -3.24756 -0.02102 -0.09494 -3.08045 0.30431 0 0 0 0 0 -0.03789 0.06741 0.57338 0 -0.42992 0 0.73287 -0.04156 1.00492 -4.90324
ALA_89 -6.39312 0.85727 4.56421 -0.02158 0 0 2.55044 -3.16024 -0.01578 -0.14094 -1.69139 -0.34351 0 0 0 0 0 -0.06824 0 0 0 -0.40241 0 1.8394 -0.27373 0.98138 -1.71823
SER_90 -3.25526 0.2348 4.34168 -0.03832 5e-05 0.05185 1.73543 -1.89729 -0.00568 -0.05691 -1.97406 -0.56859 0 0 -0.71437 0 0 -0.11382 0.1878 0.16118 0 -0.27112 1.98623 -0.77834 -0.51696 0.61171 -0.87999
LYS_91 -4.39936 0.62311 3.82307 -0.5018 0.15202 0.3261 1.80481 -1.78096 -2e-05 -0.0004 -0.0565 -0.07571 0 0 0 0 0 0.005 0.059 1.63512 0 -0.2511 0 -1.5107 -0.06171 0.3287 0.11868
ALA_92 -3.7281 0.23164 3.07312 -0.02936 0.01722 0 1.85886 -1.95627 -0 -0 -1.06573 -0.43611 0 0 0 0 0 -0.06108 0 0 0 0.53542 0 1.8394 0.3329 0.5087 1.12061
SER_93 -5.56583 0.65917 5.02281 -0.03083 0.0091 0.04973 2.51298 -2.45462 -0.02143 -0.10343 -1.83783 -0.78538 0 0 -0.45082 0 0 -0.12669 0.07188 0.13318 0 -0.40397 0.7075 -0.77834 0.09929 0.87792 -2.41561
LYS_94 -4.12678 0.28185 4.87628 -0.68556 0.16378 0.42569 1.20901 -2.16377 -2e-05 -0.0004 -1.69935 0.8489 0 0 0 0 0 -0.05299 0.04996 1.97531 0 0.06065 0 -1.5107 -0.12153 0.76854 0.29888
GLU_95 -3.79209 0.24993 4.12941 -0.30359 0.06735 0.38412 1.55514 -1.75274 -0.00785 -0.11848 -1.90099 -0.29228 0 0 0 -0.91279 0 -0.08989 0.02482 0 2.8577 -0.04965 0 -2.7348 -0.37711 0.3514 -2.71239
ARG_96 -5.10253 0.14366 5.2645 -0.99288 0.26918 0.80163 2.13405 -2.20986 -0.03118 -0.2697 -0.86532 0.13156 0 0 0 -1.76451 0 0.00518 0.09314 3.42801 0 -0.21692 0 -1.2888 -0.42824 0.42341 -0.47564
ASP_97 -2.0706 0.13036 1.96169 -0.11616 0.00158 0.34959 0.77583 -0.99037 -0 -0 -0.57364 -0.5699 0 0 0 0 0 0.10534 0.03179 0 2.24433 -0.30238 0 -2.3716 -0.21369 0.44644 -1.16137
ARG_98 -2.77201 0.04647 2.7267 -0.89465 0.17653 0.73013 0.9266 -1.10512 -0.00251 -0.05018 -0.7766 0.11295 0 0 0 -0.86179 0 0.20084 0.12993 2.30548 0 0.12988 0 -1.2888 0.36277 0.43282 0.52943
TYR_99 -5.27036 0.29612 2.21518 -1.04084 0.09961 0.57136 1.29633 -1.44164 -0 -0 -1.31811 -0.31589 0 0 0 0 0 -0.01241 0.0047 0 1.5641 -0.43262 0.0055 1.2797 0.328 0.39665 -1.77464
ASN_100 -5.37586 1.09485 4.56924 -0.27503 0.06043 0.44076 2.64136 -2.2228 -0 -0 -2.18443 -0.71369 0 0 -1.83816 0 0 -0.08325 0.06317 0 2.08661 -0.18504 0 -0.93687 -0.35424 1.14169 -2.07126
PRO_101 -4.202 0.67435 2.23291 -0.06913 0 0.04335 1.60102 -1.15123 -0.00343 -0.0473 -1.59336 0.59307 0 0 -0.48409 0 0 -0.24025 0.06996 0.21184 0 -0.94713 0 -2.4119 0.1354 1.50252 -4.08541
ARG_102 -4.69509 0.40591 5.29382 -0.83509 0.14848 0.67883 2.66682 -2.31779 -0.01966 -0.18885 -3.51465 -0.11984 0 0 -0.9781 -0.98946 0 0.33737 0.03843 2.33679 0 -0.16906 0 -1.2888 0.94268 0.98823 -1.27902
GLN_103 -8.64917 1.23207 7.24103 -0.24136 0.03527 0.15036 2.76907 -3.29516 -0.00343 -0.0473 -2.76545 -0.1588 0 0 -1.33087 0 0 0.08338 0.43328 0 3.47802 0.00208 0 -0.18838 0.53398 1.24499 0.5236
ARG_104 -6.8338 0.13706 6.82851 -1.25472 0.16573 0.96336 2.84217 -2.96228 -0.04872 -0.34109 -3.75786 0.56956 0 0 0 -0.76544 0 0.12994 0.41703 3.4115 0 0.16165 0 -1.2888 -0.0307 1.08072 -0.5762
LEU_105 -5.57588 0.74878 1.55224 -0.46373 0.16978 0.0756 1.45082 -1.52968 -0.0253 -0.20986 -0.65741 0.37305 0 0 0 0 0 0.54138 0.08905 0.36656 0 0.02722 0 0.18072 -0.15912 0.80296 -2.24284
ALA_106 -5.5754 1.44421 1.39129 -0.01417 0 0 1.5082 -2.02679 -0.01067 -0.04854 0.09531 -0.32567 0 0 0 0 0 0.21229 0 0 0 0.19646 0 1.8394 0.59747 1.55469 0.83808
GLY_107 -3.28331 0.81776 1.86094 -0.00534 0.00121 0 1.15616 -1.3728 -0 -0 -0.62553 -0.5833 0 0 0 0 0 0.15837 0 0 0 -1.3146 0 0.83697 1.1841 3.68549 2.51614
TYR_108 -8.8356 1.59177 3.5589 -0.61269 0.08218 0.25545 2.86772 -2.65465 -0.01057 -0.07395 -0.1273 -0.16411 0 0 -0.3505 0 0 1.2015 0.23868 0 3.2192 0.11388 0.32635 1.2797 0.37809 5.19886 7.48292
TYR_109 -7.48198 0.95629 3.43689 -1.05145 0.84627 0.61184 2.18859 -2.43883 -0.0002 -0.00071 -0.14822 -0.6211 0 0 0 0 0 -0.01128 0.83526 0 3.10375 0.083 0.0045 1.2797 -0.16096 5.22497 6.65633
ASP_110 -4.99463 0.58038 6.52618 -0.10976 0.00696 0.30975 3.1477 -2.86644 -0.00948 -0.06394 -6.72544 -0.41563 0 0 0 -0.37092 0 0.11796 0.06809 0 3.30091 -0.69819 0 -2.3716 -0.10641 2.8662 -1.80832
VAL_111 -7.05915 0.66709 2.44638 -0.25797 0.11331 0.05161 2.19914 -2.18264 -0.00633 -0.02507 -2.40447 -0.21164 0 0 0 0 0 0.08303 0.00176 0.21166 0 -0.74963 0 1.9342 -0.17602 0.65469 -4.71006
ILE_112 -7.02769 0.34446 3.72205 -0.6011 0.39254 0.11214 2.51025 -2.45223 -0.01256 -0.04054 -2.32934 0.32276 0 0 0 0 0 -0.05657 0.14395 0.9672 0 -0.76848 0 0.73287 -0.43088 0.62521 -3.84595
ILE_113 -8.71082 1.78951 0.54362 -0.58214 0.37094 0.16649 1.47781 -1.93773 -0.0151 -0.09739 -1.32718 0.01483 0 0 0 0 0 0.03146 0.57366 2.97038 0 -0.74217 0 0.73287 -0.50053 0.68992 -4.55156
THR_114 -6.62608 0.69919 4.4478 -0.12307 0.14193 0.09195 2.46915 -2.57522 -0.03989 -0.27944 -2.97304 -0.82508 0 0 0 0 0 0.04705 0.53267 0.09298 0 -0.51036 2.2533 -1.0874 -0.52465 0.85846 -3.92975
ARG_115 -5.00528 0.23466 4.34366 -0.82628 0.24153 0.64872 2.06736 -2.2387 -0 -0 -1.60971 -0.02312 0 0 0 0 0 0.00424 0.05233 2.37788 0 -0.085 0 -1.2888 -0.23329 0.62716 -0.71263
THR_116 -2.68221 0.216 1.86217 -0.16737 0.08787 0.06116 0.3587 -1.16933 -0 -0 -1.06472 -0.155 0 0 0 0 0 0.02526 0.03496 0.04259 0 0.0531 2.26506 -1.0874 -0.16232 0.45034 -1.03115
ALA_117 -3.69335 0.6245 3.22063 -0.02263 0 0 2.68996 -2.12702 -0.0481 -0.32618 -0.88837 -0.47608 0 0 0 0 0 0.00431 0 0 0 -0.56404 0 1.8394 -0.21554 0.44041 0.45789
VAL_118 -1.41609 0.31693 0.63449 -0.32159 0.26873 0.07945 0.43594 -0.63764 -0 -0 0.2477 -1.0104 0 0 0 0 0 0.07813 0.00031 0.49907 0 0.37605 0 1.9342 5.50388 0.58566 7.57484
GLY_119 -1.01039 0.24442 1.27575 -6e-05 0 0 0.42924 -0.67356 -0 -0 0.20527 -0.34068 0 0 0 0 0 -0.15465 0 0 0 -1.5067 0 0.83697 5.07576 0.82004 5.20141
SER_120 -3.01883 0.3065 4.14109 -0.02243 0 0.0553 3.08247 -2.11286 -0.01522 -0.13295 -2.33145 -0.36514 0 0 0 0 0 0.05366 0.00069 0.04624 0 -0.56992 0.60337 -0.77834 -0.55635 0.61543 -0.99873
ALA_121 -2.65567 0.14403 1.64446 -0.03019 0.01111 0 0.2933 -1.13763 -0.00338 -0.03645 -0.21026 -0.48194 0 0 0 0 0 0.02715 0 0 0 -0.0971 0 1.8394 0.07614 0.64171 0.02468
ALA_122 -2.99237 0.30553 3.26784 -0.02219 0 0 2.08872 -1.83654 -0.04165 -0.26555 -2.40426 -0.14437 0 0 0 0 0 0.31701 0 0 0 -0.13568 0 1.8394 0.01719 0.69845 0.69152
SER_123 -2.13029 0.33529 1.22533 -0.08238 0.02337 0.13141 0.34127 -0.65455 -0 -0 -0.17789 -1.04456 0 0 0 0 0 5.79771 0.00654 0.14472 0 -0.48918 2.10013 -0.77834 -0.11482 13.9952 18.6289
SER_124 -1.71472 0.07192 1.78688 -0.01529 0 0.02804 0.60857 -0.82877 -0 -0 -0.224 -0.31006 0 0 -0.10897 0 0 0.04609 0.00085 0.42326 0 -0.34561 0.60883 -0.77834 1.60702 14.2206 15.0763
PHE_125 -6.07748 0.74201 1.02653 -0.56711 0.02342 0.24454 1.62303 -1.36279 -0 -0 -2.00037 0.20042 0 0 -0.10897 0 0 0.12775 0.02206 0 2.1693 -0.11953 0 1.0402 1.34164 1.07822 -0.59712
ARG_126 -6.24543 0.38612 5.98467 -0.74285 0.15263 0.48181 2.79706 -2.86489 -0.04939 -0.1901 -4.24645 0.27664 0 0 -0.72546 -1.22374 0 -0.00259 0.39557 2.57634 0 -0.06168 0 -1.2888 -0.27435 1.00333 -3.86156
ILE_127 -8.52006 1.24892 2.32699 -0.63705 0.62527 0.12103 1.84029 -2.06294 -0.00272 -0.04926 -1.7866 0.46979 0 0 0 0 0 -0.02503 0.15409 0.92058 0 -0.66746 0 0.73287 -0.30012 1.45375 -4.15768
MET_128 -5.96842 0.23391 2.46784 -0.58984 0.33581 0.34644 0.50456 -1.61211 -0.00075 -0.00199 -0.53871 -0.12743 0 0 0 0 0 -0.0665 0.10981 3.60409 0 0.33241 0 0.60916 -0.37498 1.47036 0.73366
GLU_129 -4.34725 0.52306 3.83697 -0.61318 0.40503 1.74544 1.67236 -1.75882 -0.05803 -0.2481 -2.45691 -2.74776 0 0 -0.47082 -0.85282 0 -0.06112 0.32044 0 4.97165 -0.00183 0 -2.7348 -0.27783 0.65914 -2.49517
GLY_130 -4.11225 0.57594 2.31717 -0.00035 0 0 0.99275 -1.54493 -0 -0 0.14445 -0.1658 0 0 0 0 0 -0.07303 0 0 0 -0.96507 0 0.83697 -0.0008 0.39159 -1.60337
LYS_131 -7.79008 0.73707 8.07728 -0.60471 0.76921 0.55514 3.15546 -3.41357 -0.02429 -0.1089 -2.90607 -0.47933 0 0 -0.48409 0 0 0.14898 0.65592 2.81649 0 0.15949 0 -1.5107 1.23111 1.01477 1.9992
VAL_132 -6.59202 1.07727 1.20566 -0.26923 0.17473 0.05532 0.61976 -1.92848 -0.01789 -0.14312 -0.44473 -0.21963 0 0 0 0 0 -0.0571 0.02103 0.30816 0 -0.79771 0 1.9342 0.85478 1.40913 -2.80986
TYR_133 -8.68925 1.1667 5.07398 -0.68455 0.07466 0.10174 3.00039 -3.1708 -0.02237 -0.16789 -3.31612 -0.29715 0 0 -0.45082 0 0 -0.03332 0.09413 0 3.27769 0.01771 0.05657 1.2797 -0.34653 1.13942 -1.89611
ILE_134 -7.81561 1.24175 0.87436 -0.47071 0.38757 0.10686 1.10509 -1.98843 -0.01578 -0.14094 -0.5541 -0.08127 0 0 0 0 0 0.0848 0.0425 0.31057 0 -0.71211 0 0.73287 -0.31816 1.08663 -6.12408
SER_135 -5.45898 0.57125 4.135 -0.03409 0 0.07679 1.56616 -2.22507 -0.00019 -0.00409 -0.49763 0.03535 0 0 0 0 0 0.08542 0.00287 0.06523 0 -0.51121 0.62854 -0.77834 -0.32792 1.22875 -1.44216
ASP_136 -4.77138 0.39412 5.76791 -0.11095 0.00439 0.31753 1.51912 -2.42337 -0.00041 -0.00849 -1.17919 -0.35172 0 0 0 0 0 -0.00671 0.04124 0 1.92078 0.05189 0 -2.3716 -0.43323 1.01072 -0.62934
GLY_137 -1.42208 0.09265 2.07846 -4e-05 0 0 1.09659 -0.98923 -0 -0 -1.29704 -0.40282 0 0 -0.75374 0 0 -0.17165 0 0 0 0.30272 0 0.83697 -0.10573 0.46881 -0.26613
VAL_138 -1.71863 0.25543 1.48077 -0.31337 0.20168 0.06953 0.37075 -0.86572 -0.01567 -0.09331 -0.07067 -0.34691 0 0 0 0 0 -0.06024 0.00018 0.10942 0 0.08156 0 1.9342 0.20819 0.38796 1.61513
THR_139 -3.98047 0.3998 3.20799 -0.16891 0.1116 0.0612 1.11097 -1.59008 -0.00626 -0.06386 -0.89496 0.33033 0 0 0 0 0 -0.01667 5e-05 0.17283 0 -0.14427 2.37888 -1.0874 0.06328 0.27141 0.15548
GLN:CtermProteinFull_140 -2.14638 0.24271 2.97877 -0.41887 0.12008 0.38686 0.81303 -1.12977 -0.00941 -0.02946 -2.69685 -1.22214 0 0 0 -0.91279 0 0 0.04504 0 2.43557 0 0 -0.18838 0.04693 0.30421 -1.38084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29728 DOMAINID 29123 MODEL 5 T1060s3
MODEL     5
REMARK    Rerank model05.pdb score: 73.193 tmscore: 0.42739 6v8iAJ_202 prob: 97.46 ident: 7.14
ATOM      1  N   MET A   1      16.061  -5.886   8.288  1.00  9.090          N  
ATOM      2  CA  MET A   1      16.405  -6.435   6.982  1.00  8.740          C  
ATOM      3  C   MET A   1      15.676  -5.640   5.897  1.00  8.220          C  
ATOM      4  O   MET A   1      16.170  -4.599   5.462  1.00  8.600          O  
ATOM      5  CB  MET A   1      16.077  -7.930   6.934  1.00 12.380          C  
ATOM      6  CG  MET A   1      16.559  -8.702   5.671  1.00 12.380          C  
ATOM      7  SD  MET A   1      18.342  -8.843   5.521  1.00 12.380          S  
ATOM      8  CE  MET A   1      18.721 -10.181   6.668  1.00 12.380          C  
ATOM      9 1H   MET A   1      16.097  -6.617   8.987  1.00 10.910          H  
ATOM     10 2H   MET A   1      16.716  -5.158   8.532  1.00 10.910          H  
ATOM     11 3H   MET A   1      15.127  -5.498   8.256  1.00 10.910          H  
ATOM     12  HA  MET A   1      17.475  -6.309   6.821  1.00 10.490          H  
ATOM     13 1HB  MET A   1      16.548  -8.396   7.790  1.00 14.850          H  
ATOM     14 2HB  MET A   1      15.009  -8.088   7.048  1.00 14.850          H  
ATOM     15 1HG  MET A   1      16.143  -9.707   5.692  1.00 14.850          H  
ATOM     16 2HG  MET A   1      16.202  -8.214   4.773  1.00 14.850          H  
ATOM     17 1HE  MET A   1      19.793 -10.372   6.659  1.00 14.850          H  
ATOM     18 2HE  MET A   1      18.419  -9.905   7.676  1.00 14.850          H  
ATOM     19 3HE  MET A   1      18.194 -11.089   6.371  1.00 14.850          H  
ATOM     20  N   SER A   2      14.509  -6.113   5.456  1.00  7.610          N  
ATOM     21  CA  SER A   2      13.754  -5.396   4.428  1.00  7.370          C  
ATOM     22  C   SER A   2      12.263  -5.743   4.430  1.00  6.510          C  
ATOM     23  O   SER A   2      11.751  -6.429   5.339  1.00  6.470          O  
ATOM     24  CB  SER A   2      14.344  -5.635   3.045  1.00 10.410          C  
ATOM     25  OG  SER A   2      13.811  -4.729   2.116  1.00 10.410          O  
ATOM     26  H   SER A   2      14.117  -6.964   5.826  1.00  9.130          H  
ATOM     27  HA  SER A   2      13.838  -4.329   4.637  1.00  8.840          H  
ATOM     28 1HB  SER A   2      15.429  -5.531   3.079  1.00 12.500          H  
ATOM     29 2HB  SER A   2      14.125  -6.636   2.716  1.00 12.500          H  
ATOM     30  HG  SER A   2      14.263  -4.906   1.281  1.00 12.500          H  
ATOM     31  N   THR A   3      11.589  -5.242   3.398  1.00  6.180          N  
ATOM     32  CA  THR A   3      10.151  -5.368   3.180  1.00  5.690          C  
ATOM     33  C   THR A   3       9.755  -5.219   1.725  1.00  5.360          C  
ATOM     34  O   THR A   3      10.425  -4.547   0.942  1.00  5.720          O  
ATOM     35  CB  THR A   3       9.359  -4.335   3.993  1.00  8.160          C  
ATOM     36  OG1 THR A   3       7.963  -4.520   3.741  1.00  8.160          O  
ATOM     37  CG2 THR A   3       9.733  -2.935   3.602  1.00  8.160          C  
ATOM     38  H   THR A   3      12.144  -4.735   2.715  1.00  7.420          H  
ATOM     39  HA  THR A   3       9.844  -6.360   3.501  1.00  6.830          H  
ATOM     40  HB  THR A   3       9.558  -4.490   5.054  1.00  9.790          H  
ATOM     41  HG1 THR A   3       7.464  -4.085   4.445  1.00  9.790          H  
ATOM     42 1HG2 THR A   3       9.152  -2.238   4.195  1.00  9.790          H  
ATOM     43 2HG2 THR A   3      10.794  -2.767   3.782  1.00  9.790          H  
ATOM     44 3HG2 THR A   3       9.516  -2.784   2.561  1.00  9.790          H  
ATOM     45  N   GLU A   4       8.645  -5.858   1.378  1.00  5.030          N  
ATOM     46  CA  GLU A   4       8.050  -5.798   0.051  1.00  4.950          C  
ATOM     47  C   GLU A   4       7.385  -4.461  -0.234  1.00  4.850          C  
ATOM     48  O   GLU A   4       7.186  -4.102  -1.404  1.00  5.020          O  
ATOM     49  CB  GLU A   4       7.039  -6.940  -0.117  1.00  6.960          C  
ATOM     50  CG  GLU A   4       5.754  -6.776   0.648  1.00  6.960          C  
ATOM     51  CD  GLU A   4       4.873  -8.027   0.663  1.00  6.960          C  
ATOM     52  OE1 GLU A   4       5.389  -9.148   0.690  1.00  6.960          O  
ATOM     53  OE2 GLU A   4       3.680  -7.852   0.642  1.00  6.960          O  
ATOM     54  H   GLU A   4       8.173  -6.387   2.097  1.00  6.040          H  
ATOM     55  HA  GLU A   4       8.827  -5.915  -0.691  1.00  5.940          H  
ATOM     56 1HB  GLU A   4       6.786  -7.049  -1.173  1.00  8.350          H  
ATOM     57 2HB  GLU A   4       7.497  -7.875   0.200  1.00  8.350          H  
ATOM     58 1HG  GLU A   4       5.965  -6.466   1.645  1.00  8.350          H  
ATOM     59 2HG  GLU A   4       5.185  -5.974   0.179  1.00  8.350          H  
ATOM     60  N   ASN A   5       7.068  -3.704   0.824  1.00  4.950          N  
ATOM     61  CA  ASN A   5       6.329  -2.449   0.696  1.00  5.250          C  
ATOM     62  C   ASN A   5       7.209  -1.241   0.371  1.00  5.030          C  
ATOM     63  O   ASN A   5       7.254  -0.251   1.113  1.00  5.240          O  
ATOM     64  CB  ASN A   5       5.540  -2.213   1.963  1.00  7.230          C  
ATOM     65  CG  ASN A   5       4.462  -3.243   2.147  1.00  7.230          C  
ATOM     66  OD1 ASN A   5       3.776  -3.623   1.192  1.00  7.230          O  
ATOM     67  ND2 ASN A   5       4.301  -3.709   3.356  1.00  7.230          N  
ATOM     68  H   ASN A   5       7.332  -4.040   1.749  1.00  5.940          H  
ATOM     69  HA  ASN A   5       5.624  -2.559  -0.130  1.00  6.300          H  
ATOM     70 1HB  ASN A   5       6.215  -2.247   2.818  1.00  8.680          H  
ATOM     71 2HB  ASN A   5       5.086  -1.223   1.935  1.00  8.680          H  
ATOM     72 1HD2 ASN A   5       3.597  -4.401   3.534  1.00  8.680          H  
ATOM     73 2HD2 ASN A   5       4.872  -3.379   4.104  1.00  8.680          H  
ATOM     74  N   ARG A   6       7.869  -1.333  -0.777  1.00  4.980          N  
ATOM     75  CA  ARG A   6       8.777  -0.308  -1.285  1.00  5.070          C  
ATOM     76  C   ARG A   6       8.701  -0.184  -2.806  1.00  4.690          C  
ATOM     77  O   ARG A   6       8.623  -1.181  -3.524  1.00  5.370          O  
ATOM     78  CB  ARG A   6      10.228  -0.606  -0.898  1.00  7.060          C  
ATOM     79  CG  ARG A   6      10.569  -0.545   0.602  1.00  7.060          C  
ATOM     80  CD  ARG A   6      10.559   0.849   1.133  1.00  7.060          C  
ATOM     81  NE  ARG A   6      10.995   0.910   2.527  1.00  7.060          N  
ATOM     82  CZ  ARG A   6      10.203   0.733   3.613  1.00  7.060          C  
ATOM     83  NH1 ARG A   6       8.911   0.469   3.493  1.00  7.060          N  
ATOM     84  NH2 ARG A   6      10.740   0.827   4.820  1.00  7.060          N  
ATOM     85  H   ARG A   6       7.711  -2.198  -1.292  1.00  5.980          H  
ATOM     86  HA  ARG A   6       8.487   0.651  -0.862  1.00  6.080          H  
ATOM     87 1HB  ARG A   6      10.485  -1.611  -1.234  1.00  8.470          H  
ATOM     88 2HB  ARG A   6      10.890   0.087  -1.418  1.00  8.470          H  
ATOM     89 1HG  ARG A   6       9.853  -1.116   1.150  1.00  8.470          H  
ATOM     90 2HG  ARG A   6      11.558  -0.967   0.765  1.00  8.470          H  
ATOM     91 1HD  ARG A   6      11.236   1.463   0.541  1.00  8.470          H  
ATOM     92 2HD  ARG A   6       9.559   1.265   1.075  1.00  8.470          H  
ATOM     93  HE  ARG A   6      11.972   1.111   2.691  1.00  8.470          H  
ATOM     94 1HH1 ARG A   6       8.457   0.373   2.566  1.00  8.470          H  
ATOM     95 2HH1 ARG A   6       8.345   0.348   4.318  1.00  8.470          H  
ATOM     96 1HH2 ARG A   6      11.725   1.026   4.922  1.00  8.470          H  
ATOM     97 2HH2 ARG A   6      10.166   0.699   5.642  1.00  8.470          H  
ATOM     98  N   VAL A   7       8.751   1.047  -3.284  1.00  3.970          N  
ATOM     99  CA  VAL A   7       8.760   1.371  -4.708  1.00  4.000          C  
ATOM    100  C   VAL A   7      10.222   1.557  -5.116  1.00  3.410          C  
ATOM    101  O   VAL A   7      11.001   2.127  -4.348  1.00  3.360          O  
ATOM    102  CB  VAL A   7       7.868   2.607  -4.946  1.00  5.590          C  
ATOM    103  CG1 VAL A   7       7.879   3.055  -6.408  1.00  5.590          C  
ATOM    104  CG2 VAL A   7       6.443   2.229  -4.525  1.00  5.590          C  
ATOM    105  H   VAL A   7       8.810   1.809  -2.622  1.00  4.760          H  
ATOM    106  HA  VAL A   7       8.346   0.536  -5.275  1.00  4.800          H  
ATOM    107  HB  VAL A   7       8.239   3.434  -4.343  1.00  6.710          H  
ATOM    108 1HG1 VAL A   7       7.236   3.921  -6.524  1.00  6.710          H  
ATOM    109 2HG1 VAL A   7       8.889   3.315  -6.726  1.00  6.710          H  
ATOM    110 3HG1 VAL A   7       7.500   2.249  -7.030  1.00  6.710          H  
ATOM    111 1HG2 VAL A   7       5.806   3.060  -4.654  1.00  6.710          H  
ATOM    112 2HG2 VAL A   7       6.090   1.403  -5.146  1.00  6.710          H  
ATOM    113 3HG2 VAL A   7       6.424   1.930  -3.483  1.00  6.710          H  
ATOM    114  N   ILE A   8      10.615   0.995  -6.261  1.00  3.180          N  
ATOM    115  CA  ILE A   8      12.009   1.081  -6.698  1.00  2.740          C  
ATOM    116  C   ILE A   8      12.141   2.344  -7.529  1.00  2.390          C  
ATOM    117  O   ILE A   8      11.280   2.639  -8.354  1.00  2.540          O  
ATOM    118  CB  ILE A   8      12.446  -0.190  -7.508  1.00  4.010          C  
ATOM    119  CG1 ILE A   8      13.988  -0.262  -7.724  1.00  4.010          C  
ATOM    120  CG2 ILE A   8      11.795  -0.238  -8.869  1.00  4.010          C  
ATOM    121  CD1 ILE A   8      14.776  -0.652  -6.495  1.00  4.010          C  
ATOM    122  H   ILE A   8       9.905   0.588  -6.876  1.00  3.820          H  
ATOM    123  HA  ILE A   8      12.642   1.178  -5.820  1.00  3.290          H  
ATOM    124  HB  ILE A   8      12.144  -1.079  -6.946  1.00  4.810          H  
ATOM    125 1HG1 ILE A   8      14.195  -0.997  -8.503  1.00  4.810          H  
ATOM    126 2HG1 ILE A   8      14.350   0.705  -8.063  1.00  4.810          H  
ATOM    127 1HG2 ILE A   8      12.094  -1.148  -9.383  1.00  4.810          H  
ATOM    128 2HG2 ILE A   8      10.759  -0.225  -8.771  1.00  4.810          H  
ATOM    129 3HG2 ILE A   8      12.089   0.613  -9.456  1.00  4.810          H  
ATOM    130 1HD1 ILE A   8      15.835  -0.689  -6.743  1.00  4.810          H  
ATOM    131 2HD1 ILE A   8      14.620   0.067  -5.697  1.00  4.810          H  
ATOM    132 3HD1 ILE A   8      14.448  -1.640  -6.157  1.00  4.810          H  
ATOM    133  N   ASP A   9      13.222   3.106  -7.358  1.00  2.200          N  
ATOM    134  CA  ASP A   9      13.332   4.342  -8.127  1.00  2.110          C  
ATOM    135  C   ASP A   9      13.791   4.135  -9.573  1.00  1.870          C  
ATOM    136  O   ASP A   9      14.908   4.493  -9.955  1.00  2.110          O  
ATOM    137  CB  ASP A   9      14.284   5.316  -7.413  1.00  2.990          C  
ATOM    138  CG  ASP A   9      14.258   6.748  -7.988  1.00  2.990          C  
ATOM    139  OD1 ASP A   9      13.335   7.066  -8.711  1.00  2.990          O  
ATOM    140  OD2 ASP A   9      15.146   7.517  -7.668  1.00  2.990          O  
ATOM    141  H   ASP A   9      13.927   2.872  -6.678  1.00  2.640          H  
ATOM    142  HA  ASP A   9      12.346   4.805  -8.160  1.00  2.530          H  
ATOM    143 1HB  ASP A   9      14.016   5.366  -6.357  1.00  3.590          H  
ATOM    144 2HB  ASP A   9      15.308   4.936  -7.468  1.00  3.590          H  
ATOM    145  N   LEU A  10      12.918   3.505 -10.350  1.00  1.670          N  
ATOM    146  CA  LEU A  10      13.128   3.285 -11.773  1.00  1.680          C  
ATOM    147  C   LEU A  10      12.019   3.992 -12.514  1.00  1.420          C  
ATOM    148  O   LEU A  10      10.901   3.802 -12.015  1.00  1.480          O  
ATOM    149  CB  LEU A  10      13.090   1.803 -12.184  1.00  2.350          C  
ATOM    150  CG  LEU A  10      14.095   0.819 -11.578  1.00  2.350          C  
ATOM    151  CD1 LEU A  10      13.708  -0.612 -12.027  1.00  2.350          C  
ATOM    152  CD2 LEU A  10      15.488   1.156 -12.031  1.00  2.350          C  
ATOM    153  H   LEU A  10      12.043   3.245  -9.907  1.00  2.000          H  
ATOM    154  HA  LEU A  10      14.068   3.736 -12.078  1.00  2.020          H  
ATOM    155 1HB  LEU A  10      12.114   1.437 -11.991  1.00  2.820          H  
ATOM    156 2HB  LEU A  10      13.251   1.773 -13.260  1.00  2.820          H  
ATOM    157  HG  LEU A  10      14.053   0.871 -10.507  1.00  2.820          H  
ATOM    158 1HD1 LEU A  10      14.406  -1.338 -11.602  1.00  2.820          H  
ATOM    159 2HD1 LEU A  10      12.706  -0.849 -11.692  1.00  2.820          H  
ATOM    160 3HD1 LEU A  10      13.742  -0.679 -13.106  1.00  2.820          H  
ATOM    161 1HD2 LEU A  10      16.189   0.447 -11.592  1.00  2.820          H  
ATOM    162 2HD2 LEU A  10      15.547   1.104 -13.114  1.00  2.820          H  
ATOM    163 3HD2 LEU A  10      15.748   2.166 -11.702  1.00  2.820          H  
ATOM    164  N   VAL A  11      12.353   5.233 -12.834  1.00  1.310          N  
ATOM    165  CA  VAL A  11      11.639   5.706 -13.989  1.00  1.230          C  
ATOM    166  C   VAL A  11      12.037   4.752 -15.099  1.00  1.120          C  
ATOM    167  O   VAL A  11      13.221   4.465 -15.269  1.00  1.160          O  
ATOM    168  CB  VAL A  11      11.990   7.181 -14.267  1.00  1.750          C  
ATOM    169  CG1 VAL A  11      13.468   7.338 -14.652  1.00  1.750          C  
ATOM    170  CG2 VAL A  11      11.103   7.707 -15.370  1.00  1.750          C  
ATOM    171  H   VAL A  11      12.314   5.873 -12.050  1.00  1.570          H  
ATOM    172  HA  VAL A  11      10.573   5.634 -13.804  1.00  1.480          H  
ATOM    173  HB  VAL A  11      11.818   7.753 -13.359  1.00  2.100          H  
ATOM    174 1HG1 VAL A  11      13.689   8.391 -14.821  1.00  2.100          H  
ATOM    175 2HG1 VAL A  11      14.099   6.959 -13.851  1.00  2.100          H  
ATOM    176 3HG1 VAL A  11      13.685   6.795 -15.570  1.00  2.100          H  
ATOM    177 1HG2 VAL A  11      11.320   8.751 -15.564  1.00  2.100          H  
ATOM    178 2HG2 VAL A  11      11.309   7.138 -16.227  1.00  2.100          H  
ATOM    179 3HG2 VAL A  11      10.051   7.594 -15.103  1.00  2.100          H  
ATOM    180  N   VAL A  12      11.062   4.229 -15.822  1.00  1.110          N  
ATOM    181  CA  VAL A  12      11.386   3.260 -16.855  1.00  1.100          C  
ATOM    182  C   VAL A  12      11.152   3.746 -18.285  1.00  1.190          C  
ATOM    183  O   VAL A  12      10.022   4.042 -18.695  1.00  1.390          O  
ATOM    184  CB  VAL A  12      10.673   1.911 -16.564  1.00  1.540          C  
ATOM    185  CG1 VAL A  12      11.217   1.332 -15.265  1.00  1.540          C  
ATOM    186  CG2 VAL A  12       9.196   2.075 -16.424  1.00  1.540          C  
ATOM    187  H   VAL A  12      10.102   4.506 -15.606  1.00  1.330          H  
ATOM    188  HA  VAL A  12      12.444   3.062 -16.765  1.00  1.320          H  
ATOM    189  HB  VAL A  12      10.889   1.216 -17.366  1.00  1.850          H  
ATOM    190 1HG1 VAL A  12      10.750   0.379 -15.056  1.00  1.850          H  
ATOM    191 2HG1 VAL A  12      12.279   1.200 -15.347  1.00  1.850          H  
ATOM    192 3HG1 VAL A  12      11.004   2.018 -14.462  1.00  1.850          H  
ATOM    193 1HG2 VAL A  12       8.745   1.128 -16.217  1.00  1.850          H  
ATOM    194 2HG2 VAL A  12       8.980   2.736 -15.615  1.00  1.850          H  
ATOM    195 3HG2 VAL A  12       8.785   2.469 -17.344  1.00  1.850          H  
ATOM    196  N   ASP A  13      12.267   3.895 -19.003  1.00  1.280          N  
ATOM    197  CA  ASP A  13      12.344   4.426 -20.358  1.00  1.460          C  
ATOM    198  C   ASP A  13      11.887   3.499 -21.472  1.00  1.430          C  
ATOM    199  O   ASP A  13      12.127   2.291 -21.444  1.00  1.340          O  
ATOM    200  CB  ASP A  13      13.771   4.842 -20.656  1.00  1.970          C  
ATOM    201  CG  ASP A  13      14.239   6.132 -19.974  1.00  1.970          C  
ATOM    202  OD1 ASP A  13      13.433   6.972 -19.597  1.00  1.970          O  
ATOM    203  OD2 ASP A  13      15.423   6.255 -19.809  1.00  1.970          O  
ATOM    204  H   ASP A  13      13.144   3.613 -18.562  1.00  1.540          H  
ATOM    205  HA  ASP A  13      11.736   5.310 -20.417  1.00  1.750          H  
ATOM    206 1HB  ASP A  13      14.441   4.049 -20.344  1.00  2.370          H  
ATOM    207 2HB  ASP A  13      13.881   4.946 -21.713  1.00  2.370          H  
ATOM    208  N   GLU A  14      11.242   4.089 -22.471  1.00  1.620          N  
ATOM    209  CA  GLU A  14      10.875   3.377 -23.677  1.00  1.740          C  
ATOM    210  C   GLU A  14      12.155   2.920 -24.312  1.00  1.650          C  
ATOM    211  O   GLU A  14      13.110   3.698 -24.394  1.00  2.000          O  
ATOM    212  CB  GLU A  14      10.100   4.241 -24.678  1.00  2.390          C  
ATOM    213  CG  GLU A  14       9.575   3.469 -25.885  1.00  2.390          C  
ATOM    214  CD  GLU A  14       8.794   4.304 -26.848  1.00  2.390          C  
ATOM    215  OE1 GLU A  14       8.532   5.438 -26.548  1.00  2.390          O  
ATOM    216  OE2 GLU A  14       8.495   3.815 -27.914  1.00  2.390          O  
ATOM    217  H   GLU A  14      11.018   5.069 -22.385  1.00  1.940          H  
ATOM    218  HA  GLU A  14      10.280   2.500 -23.414  1.00  2.090          H  
ATOM    219 1HB  GLU A  14       9.274   4.738 -24.193  1.00  2.870          H  
ATOM    220 2HB  GLU A  14      10.763   5.002 -25.079  1.00  2.870          H  
ATOM    221 1HG  GLU A  14      10.393   3.033 -26.421  1.00  2.870          H  
ATOM    222 2HG  GLU A  14       8.938   2.656 -25.529  1.00  2.870          H  
ATOM    223  N   ASN A  15      12.145   1.683 -24.807  1.00  1.510          N  
ATOM    224  CA  ASN A  15      13.263   0.991 -25.467  1.00  1.580          C  
ATOM    225  C   ASN A  15      14.390   0.570 -24.522  1.00  1.460          C  
ATOM    226  O   ASN A  15      15.449   0.140 -24.983  1.00  1.660          O  
ATOM    227  CB  ASN A  15      13.851   1.845 -26.580  1.00  2.180          C  
ATOM    228  CG  ASN A  15      12.840   2.218 -27.599  1.00  2.180          C  
ATOM    229  OD1 ASN A  15      12.001   1.395 -27.993  1.00  2.180          O  
ATOM    230  ND2 ASN A  15      12.892   3.451 -28.038  1.00  2.180          N  
ATOM    231  H   ASN A  15      11.274   1.177 -24.700  1.00  1.810          H  
ATOM    232  HA  ASN A  15      12.875   0.084 -25.927  1.00  1.900          H  
ATOM    233 1HB  ASN A  15      14.323   2.735 -26.186  1.00  2.620          H  
ATOM    234 2HB  ASN A  15      14.634   1.275 -27.078  1.00  2.620          H  
ATOM    235 1HD2 ASN A  15      12.232   3.766 -28.723  1.00  2.620          H  
ATOM    236 2HD2 ASN A  15      13.586   4.074 -27.682  1.00  2.620          H  
ATOM    237  N   VAL A  16      14.149   0.621 -23.213  1.00  1.270          N  
ATOM    238  CA  VAL A  16      15.120   0.138 -22.248  1.00  1.310          C  
ATOM    239  C   VAL A  16      14.436  -0.959 -21.428  1.00  1.280          C  
ATOM    240  O   VAL A  16      13.298  -0.762 -21.009  1.00  1.310          O  
ATOM    241  CB  VAL A  16      15.574   1.287 -21.338  1.00  1.820          C  
ATOM    242  CG1 VAL A  16      16.587   0.791 -20.309  1.00  1.820          C  
ATOM    243  CG2 VAL A  16      16.140   2.399 -22.193  1.00  1.820          C  
ATOM    244  H   VAL A  16      13.274   1.029 -22.858  1.00  1.520          H  
ATOM    245  HA  VAL A  16      15.980  -0.235 -22.790  1.00  1.570          H  
ATOM    246  HB  VAL A  16      14.716   1.664 -20.799  1.00  2.180          H  
ATOM    247 1HG1 VAL A  16      16.875   1.621 -19.666  1.00  2.180          H  
ATOM    248 2HG1 VAL A  16      16.146   0.003 -19.693  1.00  2.180          H  
ATOM    249 3HG1 VAL A  16      17.466   0.403 -20.813  1.00  2.180          H  
ATOM    250 1HG2 VAL A  16      16.443   3.230 -21.557  1.00  2.180          H  
ATOM    251 2HG2 VAL A  16      16.998   2.035 -22.749  1.00  2.180          H  
ATOM    252 3HG2 VAL A  16      15.380   2.737 -22.886  1.00  2.180          H  
ATOM    253  N   PRO A  17      14.991  -2.177 -21.338  1.00  1.490          N  
ATOM    254  CA  PRO A  17      14.441  -3.265 -20.551  1.00  1.610          C  
ATOM    255  C   PRO A  17      14.750  -3.009 -19.099  1.00  1.390          C  
ATOM    256  O   PRO A  17      15.811  -2.458 -18.810  1.00  1.730          O  
ATOM    257  CB  PRO A  17      15.193  -4.481 -21.092  1.00  2.420          C  
ATOM    258  CG  PRO A  17      16.535  -3.918 -21.541  1.00  2.420          C  
ATOM    259  CD  PRO A  17      16.234  -2.513 -22.047  1.00  2.420          C  
ATOM    260  HA  PRO A  17      13.353  -3.346 -20.713  1.00  1.930          H  
ATOM    261 1HB  PRO A  17      15.287  -5.239 -20.298  1.00  2.900          H  
ATOM    262 2HB  PRO A  17      14.619  -4.943 -21.909  1.00  2.900          H  
ATOM    263 1HG  PRO A  17      17.240  -3.912 -20.690  1.00  2.900          H  
ATOM    264 2HG  PRO A  17      16.980  -4.566 -22.312  1.00  2.900          H  
ATOM    265 1HD  PRO A  17      17.055  -1.857 -21.731  1.00  2.900          H  
ATOM    266 2HD  PRO A  17      16.083  -2.513 -23.142  1.00  2.900          H  
ATOM    267  N   TYR A  18      13.897  -3.473 -18.190  1.00  1.110          N  
ATOM    268  CA  TYR A  18      14.238  -3.344 -16.774  1.00  0.950          C  
ATOM    269  C   TYR A  18      13.997  -4.572 -15.930  1.00  0.960          C  
ATOM    270  O   TYR A  18      13.038  -5.323 -16.134  1.00  1.270          O  
ATOM    271  CB  TYR A  18      13.491  -2.178 -16.127  1.00  1.390          C  
ATOM    272  CG  TYR A  18      13.870  -0.843 -16.643  1.00  1.390          C  
ATOM    273  CD1 TYR A  18      13.285  -0.345 -17.774  1.00  1.390          C  
ATOM    274  CD2 TYR A  18      14.805  -0.094 -15.957  1.00  1.390          C  
ATOM    275  CE1 TYR A  18      13.625   0.875 -18.232  1.00  1.390          C  
ATOM    276  CE2 TYR A  18      15.150   1.150 -16.412  1.00  1.390          C  
ATOM    277  CZ  TYR A  18      14.560   1.632 -17.553  1.00  1.390          C  
ATOM    278  OH  TYR A  18      14.866   2.886 -18.020  1.00  1.390          O  
ATOM    279  H   TYR A  18      13.014  -3.907 -18.497  1.00  1.330          H  
ATOM    280  HA  TYR A  18      15.304  -3.130 -16.709  1.00  1.140          H  
ATOM    281 1HB  TYR A  18      12.433  -2.309 -16.273  1.00  1.670          H  
ATOM    282 2HB  TYR A  18      13.671  -2.191 -15.054  1.00  1.670          H  
ATOM    283  HD1 TYR A  18      12.543  -0.930 -18.315  1.00  1.670          H  
ATOM    284  HD2 TYR A  18      15.265  -0.490 -15.051  1.00  1.670          H  
ATOM    285  HE1 TYR A  18      13.151   1.252 -19.136  1.00  1.670          H  
ATOM    286  HE2 TYR A  18      15.879   1.751 -15.872  1.00  1.670          H  
ATOM    287  HH  TYR A  18      15.449   3.337 -17.393  1.00  1.670          H  
ATOM    288  N   GLY A  19      14.867  -4.761 -14.937  1.00  0.940          N  
ATOM    289  CA  GLY A  19      14.625  -5.787 -13.940  1.00  1.040          C  
ATOM    290  C   GLY A  19      13.907  -5.118 -12.781  1.00  0.980          C  
ATOM    291  O   GLY A  19      14.382  -4.108 -12.246  1.00  1.110          O  
ATOM    292  H   GLY A  19      15.665  -4.149 -14.847  1.00  1.130          H  
ATOM    293 1HA  GLY A  19      14.009  -6.591 -14.349  1.00  1.250          H  
ATOM    294 2HA  GLY A  19      15.566  -6.221 -13.606  1.00  1.250          H  
ATOM    295  N   LEU A  20      12.792  -5.686 -12.371  1.00  0.950          N  
ATOM    296  CA  LEU A  20      12.008  -5.158 -11.267  1.00  1.010          C  
ATOM    297  C   LEU A  20      12.180  -6.020 -10.039  1.00  0.920          C  
ATOM    298  O   LEU A  20      11.674  -7.143  -9.970  1.00  0.910          O  
ATOM    299  CB  LEU A  20      10.532  -5.054 -11.686  1.00  1.390          C  
ATOM    300  CG  LEU A  20      10.091  -3.764 -12.450  1.00  1.390          C  
ATOM    301  CD1 LEU A  20      11.033  -3.457 -13.634  1.00  1.390          C  
ATOM    302  CD2 LEU A  20       8.643  -3.965 -12.977  1.00  1.390          C  
ATOM    303  H   LEU A  20      12.453  -6.498 -12.894  1.00  1.140          H  
ATOM    304  HA  LEU A  20      12.368  -4.159 -11.023  1.00  1.210          H  
ATOM    305 1HB  LEU A  20      10.326  -5.881 -12.354  1.00  1.670          H  
ATOM    306 2HB  LEU A  20       9.904  -5.159 -10.798  1.00  1.670          H  
ATOM    307  HG  LEU A  20      10.116  -2.938 -11.773  1.00  1.670          H  
ATOM    308 1HD1 LEU A  20      10.698  -2.573 -14.146  1.00  1.670          H  
ATOM    309 2HD1 LEU A  20      12.027  -3.274 -13.281  1.00  1.670          H  
ATOM    310 3HD1 LEU A  20      11.045  -4.296 -14.323  1.00  1.670          H  
ATOM    311 1HD2 LEU A  20       8.313  -3.064 -13.496  1.00  1.670          H  
ATOM    312 2HD2 LEU A  20       8.619  -4.810 -13.668  1.00  1.670          H  
ATOM    313 3HD2 LEU A  20       7.972  -4.163 -12.140  1.00  1.670          H  
ATOM    314  N   LEU A  21      12.926  -5.514  -9.066  1.00  1.040          N  
ATOM    315  CA  LEU A  21      13.223  -6.322  -7.896  1.00  1.040          C  
ATOM    316  C   LEU A  21      12.077  -6.254  -6.925  1.00  1.050          C  
ATOM    317  O   LEU A  21      11.676  -5.171  -6.490  1.00  1.150          O  
ATOM    318  CB  LEU A  21      14.515  -5.832  -7.210  1.00  1.460          C  
ATOM    319  CG  LEU A  21      15.118  -6.743  -6.064  1.00  1.460          C  
ATOM    320  CD1 LEU A  21      16.621  -6.489  -5.979  1.00  1.460          C  
ATOM    321  CD2 LEU A  21      14.472  -6.427  -4.670  1.00  1.460          C  
ATOM    322  H   LEU A  21      13.312  -4.582  -9.163  1.00  1.250          H  
ATOM    323  HA  LEU A  21      13.352  -7.360  -8.201  1.00  1.250          H  
ATOM    324 1HB  LEU A  21      15.278  -5.712  -7.976  1.00  1.750          H  
ATOM    325 2HB  LEU A  21      14.316  -4.852  -6.774  1.00  1.750          H  
ATOM    326  HG  LEU A  21      14.957  -7.787  -6.319  1.00  1.750          H  
ATOM    327 1HD1 LEU A  21      17.056  -7.123  -5.205  1.00  1.750          H  
ATOM    328 2HD1 LEU A  21      17.090  -6.719  -6.937  1.00  1.750          H  
ATOM    329 3HD1 LEU A  21      16.798  -5.443  -5.731  1.00  1.750          H  
ATOM    330 1HD2 LEU A  21      14.930  -7.059  -3.911  1.00  1.750          H  
ATOM    331 2HD2 LEU A  21      14.650  -5.383  -4.422  1.00  1.750          H  
ATOM    332 3HD2 LEU A  21      13.413  -6.611  -4.667  1.00  1.750          H  
ATOM    333  N   MET A  22      11.553  -7.422  -6.575  1.00  1.060          N  
ATOM    334  CA  MET A  22      10.463  -7.478  -5.639  1.00  1.140          C  
ATOM    335  C   MET A  22      10.806  -8.433  -4.499  1.00  1.140          C  
ATOM    336  O   MET A  22      11.340  -9.531  -4.703  1.00  1.160          O  
ATOM    337  CB  MET A  22       9.195  -7.900  -6.362  1.00  1.560          C  
ATOM    338  CG  MET A  22       8.793  -7.025  -7.542  1.00  1.560          C  
ATOM    339  SD  MET A  22       7.217  -7.492  -8.318  1.00  1.560          S  
ATOM    340  CE  MET A  22       5.962  -6.773  -7.247  1.00  1.560          C  
ATOM    341  H   MET A  22      11.920  -8.278  -6.999  1.00  1.270          H  
ATOM    342  HA  MET A  22      10.327  -6.499  -5.198  1.00  1.370          H  
ATOM    343 1HB  MET A  22       9.312  -8.912  -6.713  1.00  1.880          H  
ATOM    344 2HB  MET A  22       8.381  -7.857  -5.661  1.00  1.880          H  
ATOM    345 1HG  MET A  22       8.716  -6.049  -7.203  1.00  1.880          H  
ATOM    346 2HG  MET A  22       9.574  -7.054  -8.306  1.00  1.880          H  
ATOM    347 1HE  MET A  22       4.966  -7.033  -7.622  1.00  1.880          H  
ATOM    348 2HE  MET A  22       6.073  -7.134  -6.237  1.00  1.880          H  
ATOM    349 3HE  MET A  22       6.064  -5.700  -7.245  1.00  1.880          H  
ATOM    350  N   GLN A  23      10.520  -7.988  -3.287  1.00  1.180          N  
ATOM    351  CA  GLN A  23      10.771  -8.757  -2.085  1.00  1.190          C  
ATOM    352  C   GLN A  23       9.511  -9.513  -1.664  1.00  1.230          C  
ATOM    353  O   GLN A  23       8.403  -9.083  -1.981  1.00  1.390          O  
ATOM    354  CB  GLN A  23      11.228  -7.829  -0.970  1.00  1.660          C  
ATOM    355  CG  GLN A  23      12.353  -6.896  -1.357  1.00  1.660          C  
ATOM    356  CD  GLN A  23      11.823  -5.633  -2.083  1.00  1.660          C  
ATOM    357  OE1 GLN A  23      10.665  -5.581  -2.550  1.00  1.660          O  
ATOM    358  NE2 GLN A  23      12.660  -4.624  -2.183  1.00  1.660          N  
ATOM    359  H   GLN A  23      10.111  -7.062  -3.190  1.00  1.420          H  
ATOM    360  HA  GLN A  23      11.557  -9.475  -2.289  1.00  1.430          H  
ATOM    361 1HB  GLN A  23      10.425  -7.279  -0.586  1.00  1.990          H  
ATOM    362 2HB  GLN A  23      11.597  -8.424  -0.176  1.00  1.990          H  
ATOM    363 1HG  GLN A  23      12.873  -6.580  -0.454  1.00  1.990          H  
ATOM    364 2HG  GLN A  23      13.033  -7.424  -2.024  1.00  1.990          H  
ATOM    365 1HE2 GLN A  23      12.367  -3.783  -2.636  1.00  1.990          H  
ATOM    366 2HE2 GLN A  23      13.579  -4.696  -1.801  1.00  1.990          H  
ATOM    367  N   PHE A  24       9.689 -10.613  -0.933  1.00  1.190          N  
ATOM    368  CA  PHE A  24       8.583 -11.411  -0.391  1.00  1.330          C  
ATOM    369  C   PHE A  24       8.564 -11.432   1.143  1.00  1.430          C  
ATOM    370  O   PHE A  24       9.556 -11.873   1.745  1.00  1.320          O  
ATOM    371  CB  PHE A  24       8.768 -12.868  -0.825  1.00  1.810          C  
ATOM    372  CG  PHE A  24       8.713 -13.188  -2.295  1.00  1.810          C  
ATOM    373  CD1 PHE A  24       9.647 -12.707  -3.193  1.00  1.810          C  
ATOM    374  CD2 PHE A  24       7.761 -14.041  -2.770  1.00  1.810          C  
ATOM    375  CE1 PHE A  24       9.584 -13.024  -4.485  1.00  1.810          C  
ATOM    376  CE2 PHE A  24       7.706 -14.363  -4.092  1.00  1.810          C  
ATOM    377  CZ  PHE A  24       8.608 -13.841  -4.941  1.00  1.810          C  
ATOM    378  H   PHE A  24      10.651 -10.936  -0.811  1.00  1.430          H  
ATOM    379  HA  PHE A  24       7.633 -11.008  -0.752  1.00  1.600          H  
ATOM    380 1HB  PHE A  24       9.682 -13.237  -0.426  1.00  2.170          H  
ATOM    381 2HB  PHE A  24       7.976 -13.426  -0.363  1.00  2.170          H  
ATOM    382  HD1 PHE A  24      10.432 -12.057  -2.877  1.00  2.170          H  
ATOM    383  HD2 PHE A  24       7.055 -14.469  -2.077  1.00  2.170          H  
ATOM    384  HE1 PHE A  24      10.316 -12.613  -5.155  1.00  2.170          H  
ATOM    385  HE2 PHE A  24       6.949 -15.034  -4.466  1.00  2.170          H  
ATOM    386  HZ  PHE A  24       8.560 -14.079  -5.970  1.00  2.170          H  
ATOM    387  N   MET A  25       7.459 -10.984   1.783  1.00  2.090          N  
ATOM    388  CA  MET A  25       7.357 -11.046   3.259  1.00  2.400          C  
ATOM    389  C   MET A  25       6.603 -12.271   3.762  1.00  2.770          C  
ATOM    390  O   MET A  25       5.640 -12.725   3.149  1.00  3.130          O  
ATOM    391  CB  MET A  25       6.667  -9.820   3.832  1.00  3.240          C  
ATOM    392  CG  MET A  25       7.406  -8.537   3.662  1.00  3.240          C  
ATOM    393  SD  MET A  25       6.482  -7.121   4.317  1.00  3.240          S  
ATOM    394  CE  MET A  25       6.622  -7.238   6.069  1.00  3.240          C  
ATOM    395  H   MET A  25       6.681 -10.563   1.246  1.00  2.510          H  
ATOM    396  HA  MET A  25       8.349 -11.117   3.672  1.00  2.880          H  
ATOM    397 1HB  MET A  25       5.694  -9.704   3.347  1.00  3.880          H  
ATOM    398 2HB  MET A  25       6.486  -9.987   4.895  1.00  3.880          H  
ATOM    399 1HG  MET A  25       8.357  -8.590   4.168  1.00  3.880          H  
ATOM    400 2HG  MET A  25       7.593  -8.382   2.604  1.00  3.880          H  
ATOM    401 1HE  MET A  25       6.083  -6.413   6.544  1.00  3.880          H  
ATOM    402 2HE  MET A  25       6.184  -8.168   6.400  1.00  3.880          H  
ATOM    403 3HE  MET A  25       7.665  -7.192   6.361  1.00  3.880          H  
ATOM    404  N   ASP A  26       7.047 -12.804   4.908  1.00  3.180          N  
ATOM    405  CA  ASP A  26       6.345 -13.922   5.547  1.00  3.890          C  
ATOM    406  C   ASP A  26       5.493 -13.450   6.728  1.00  4.190          C  
ATOM    407  O   ASP A  26       5.571 -12.287   7.159  1.00  4.150          O  
ATOM    408  CB  ASP A  26       7.335 -14.996   6.041  1.00  5.160          C  
ATOM    409  CG  ASP A  26       6.708 -16.401   6.160  1.00  5.160          C  
ATOM    410  OD1 ASP A  26       5.553 -16.537   5.825  1.00  5.160          O  
ATOM    411  OD2 ASP A  26       7.385 -17.305   6.561  1.00  5.160          O  
ATOM    412  H   ASP A  26       7.870 -12.393   5.338  1.00  3.820          H  
ATOM    413  HA  ASP A  26       5.686 -14.384   4.819  1.00  4.670          H  
ATOM    414 1HB  ASP A  26       8.154 -15.080   5.370  1.00  6.190          H  
ATOM    415 2HB  ASP A  26       7.740 -14.692   7.011  1.00  6.190          H  
ATOM    416  N   VAL A  27       4.831 -14.420   7.365  1.00  4.870          N  
ATOM    417  CA  VAL A  27       3.933 -14.267   8.525  1.00  5.480          C  
ATOM    418  C   VAL A  27       4.584 -13.640   9.762  1.00  5.720          C  
ATOM    419  O   VAL A  27       3.889 -13.225  10.686  1.00  6.330          O  
ATOM    420  CB  VAL A  27       3.344 -15.630   8.939  1.00  7.430          C  
ATOM    421  CG1 VAL A  27       2.504 -16.200   7.800  1.00  7.430          C  
ATOM    422  CG2 VAL A  27       4.474 -16.594   9.333  1.00  7.430          C  
ATOM    423  H   VAL A  27       4.870 -15.328   6.896  1.00  5.840          H  
ATOM    424  HA  VAL A  27       3.109 -13.631   8.218  1.00  6.580          H  
ATOM    425  HB  VAL A  27       2.682 -15.479   9.789  1.00  8.910          H  
ATOM    426 1HG1 VAL A  27       2.064 -17.150   8.107  1.00  8.910          H  
ATOM    427 2HG1 VAL A  27       1.712 -15.497   7.554  1.00  8.910          H  
ATOM    428 3HG1 VAL A  27       3.130 -16.365   6.922  1.00  8.910          H  
ATOM    429 1HG2 VAL A  27       4.050 -17.545   9.639  1.00  8.910          H  
ATOM    430 2HG2 VAL A  27       5.137 -16.758   8.489  1.00  8.910          H  
ATOM    431 3HG2 VAL A  27       5.050 -16.181  10.163  1.00  8.910          H  
ATOM    432  N   ASP A  28       5.907 -13.542   9.756  1.00  5.450          N  
ATOM    433  CA  ASP A  28       6.683 -12.949  10.835  1.00  5.940          C  
ATOM    434  C   ASP A  28       6.803 -11.433  10.635  1.00  5.740          C  
ATOM    435  O   ASP A  28       7.464 -10.744  11.416  1.00  5.980          O  
ATOM    436  CB  ASP A  28       8.074 -13.595  10.914  1.00  8.120          C  
ATOM    437  CG  ASP A  28       8.029 -15.078  11.386  1.00  8.120          C  
ATOM    438  OD1 ASP A  28       7.106 -15.442  12.068  1.00  8.120          O  
ATOM    439  OD2 ASP A  28       8.938 -15.841  11.052  1.00  8.120          O  
ATOM    440  H   ASP A  28       6.393 -13.926   8.957  1.00  6.540          H  
ATOM    441  HA  ASP A  28       6.163 -13.133  11.777  1.00  7.130          H  
ATOM    442 1HB  ASP A  28       8.550 -13.543   9.933  1.00  9.740          H  
ATOM    443 2HB  ASP A  28       8.699 -13.023  11.606  1.00  9.740          H  
ATOM    444  N   ASP A  29       6.104 -10.926   9.610  1.00  5.700          N  
ATOM    445  CA  ASP A  29       6.053  -9.523   9.198  1.00  5.980          C  
ATOM    446  C   ASP A  29       7.427  -9.063   8.763  1.00  5.670          C  
ATOM    447  O   ASP A  29       7.907  -7.992   9.143  1.00  5.990          O  
ATOM    448  CB  ASP A  29       5.528  -8.614  10.325  1.00  8.260          C  
ATOM    449  CG  ASP A  29       4.954  -7.261   9.799  1.00  8.260          C  
ATOM    450  OD1 ASP A  29       4.440  -7.266   8.697  1.00  8.260          O  
ATOM    451  OD2 ASP A  29       4.995  -6.268  10.506  1.00  8.260          O  
ATOM    452  H   ASP A  29       5.604 -11.580   9.008  1.00  6.840          H  
ATOM    453  HA  ASP A  29       5.378  -9.444   8.343  1.00  7.180          H  
ATOM    454 1HB  ASP A  29       4.747  -9.137  10.876  1.00  9.910          H  
ATOM    455 2HB  ASP A  29       6.334  -8.400  11.029  1.00  9.910          H  
ATOM    456  N   SER A  30       8.063  -9.895   7.951  1.00  5.370          N  
ATOM    457  CA  SER A  30       9.387  -9.559   7.442  1.00  5.440          C  
ATOM    458  C   SER A  30       9.771 -10.305   6.183  1.00  4.890          C  
ATOM    459  O   SER A  30       9.322 -11.430   5.930  1.00  4.630          O  
ATOM    460  CB  SER A  30      10.446  -9.816   8.494  1.00  7.590          C  
ATOM    461  OG  SER A  30      10.551 -11.181   8.795  1.00  7.590          O  
ATOM    462  H   SER A  30       7.572 -10.745   7.672  1.00  6.440          H  
ATOM    463  HA  SER A  30       9.400  -8.496   7.211  1.00  6.530          H  
ATOM    464 1HB  SER A  30      11.406  -9.458   8.122  1.00  9.110          H  
ATOM    465 2HB  SER A  30      10.217  -9.255   9.397  1.00  9.110          H  
ATOM    466  HG  SER A  30      11.406 -11.293   9.274  1.00  9.110          H  
ATOM    467  N   VAL A  31      10.674  -9.699   5.419  1.00  5.010          N  
ATOM    468  CA  VAL A  31      11.197 -10.317   4.213  1.00  4.940          C  
ATOM    469  C   VAL A  31      11.842 -11.665   4.571  1.00  5.160          C  
ATOM    470  O   VAL A  31      12.598 -11.741   5.547  1.00  5.660          O  
ATOM    471  CB  VAL A  31      12.166  -9.341   3.544  1.00  6.940          C  
ATOM    472  CG1 VAL A  31      13.421  -9.172   4.410  1.00  6.940          C  
ATOM    473  CG2 VAL A  31      12.426  -9.763   2.114  1.00  6.940          C  
ATOM    474  H   VAL A  31      10.982  -8.747   5.651  1.00  6.010          H  
ATOM    475  HA  VAL A  31      10.386 -10.485   3.522  1.00  5.930          H  
ATOM    476  HB  VAL A  31      11.691  -8.370   3.507  1.00  8.330          H  
ATOM    477 1HG1 VAL A  31      14.058  -8.457   3.959  1.00  8.330          H  
ATOM    478 2HG1 VAL A  31      13.123  -8.828   5.398  1.00  8.330          H  
ATOM    479 3HG1 VAL A  31      13.965 -10.074   4.523  1.00  8.330          H  
ATOM    480 1HG2 VAL A  31      13.072  -9.031   1.642  1.00  8.330          H  
ATOM    481 2HG2 VAL A  31      12.880 -10.717   2.044  1.00  8.330          H  
ATOM    482 3HG2 VAL A  31      11.468  -9.802   1.598  1.00  8.330          H  
ATOM    483  N   TYR A  32      11.624 -12.687   3.727  1.00  5.160          N  
ATOM    484  CA  TYR A  32      12.054 -14.074   3.995  1.00  5.700          C  
ATOM    485  C   TYR A  32      13.478 -14.282   4.590  1.00  6.300          C  
ATOM    486  O   TYR A  32      13.636 -15.220   5.365  1.00  6.390          O  
ATOM    487  CB  TYR A  32      11.890 -14.978   2.768  1.00  7.760          C  
ATOM    488  CG  TYR A  32      10.453 -15.195   2.217  1.00  7.760          C  
ATOM    489  CD1 TYR A  32       9.318 -14.764   2.859  1.00  7.760          C  
ATOM    490  CD2 TYR A  32      10.317 -15.862   1.036  1.00  7.760          C  
ATOM    491  CE1 TYR A  32       8.074 -15.017   2.303  1.00  7.760          C  
ATOM    492  CE2 TYR A  32       9.080 -16.098   0.477  1.00  7.760          C  
ATOM    493  CZ  TYR A  32       7.956 -15.678   1.126  1.00  7.760          C  
ATOM    494  OH  TYR A  32       6.698 -15.896   0.603  1.00  7.760          O  
ATOM    495  H   TYR A  32      11.015 -12.492   2.923  1.00  6.190          H  
ATOM    496  HA  TYR A  32      11.369 -14.473   4.729  1.00  6.840          H  
ATOM    497 1HB  TYR A  32      12.475 -14.638   1.995  1.00  9.320          H  
ATOM    498 2HB  TYR A  32      12.282 -15.968   3.026  1.00  9.320          H  
ATOM    499  HD1 TYR A  32       9.382 -14.232   3.793  1.00  9.320          H  
ATOM    500  HD2 TYR A  32      11.208 -16.204   0.545  1.00  9.320          H  
ATOM    501  HE1 TYR A  32       7.181 -14.692   2.806  1.00  9.320          H  
ATOM    502  HE2 TYR A  32       9.010 -16.622  -0.468  1.00  9.320          H  
ATOM    503  HH  TYR A  32       6.036 -15.588   1.245  1.00  9.320          H  
ATOM    504  N   PRO A  33      14.562 -13.563   4.198  1.00  7.050          N  
ATOM    505  CA  PRO A  33      15.904 -13.681   4.761  1.00  7.920          C  
ATOM    506  C   PRO A  33      15.985 -13.391   6.272  1.00  8.080          C  
ATOM    507  O   PRO A  33      16.998 -13.713   6.897  1.00  8.300          O  
ATOM    508  CB  PRO A  33      16.706 -12.653   3.959  1.00 11.880          C  
ATOM    509  CG  PRO A  33      15.982 -12.544   2.673  1.00 11.880          C  
ATOM    510  CD  PRO A  33      14.533 -12.692   3.034  1.00 11.880          C  
ATOM    511  HA  PRO A  33      16.278 -14.694   4.556  1.00  9.500          H  
ATOM    512 1HB  PRO A  33      16.750 -11.706   4.502  1.00 14.260          H  
ATOM    513 2HB  PRO A  33      17.743 -13.000   3.838  1.00 14.260          H  
ATOM    514 1HG  PRO A  33      16.200 -11.583   2.183  1.00 14.260          H  
ATOM    515 2HG  PRO A  33      16.346 -13.327   2.000  1.00 14.260          H  
ATOM    516 1HD  PRO A  33      14.204 -11.756   3.309  1.00 14.260          H  
ATOM    517 2HD  PRO A  33      13.993 -13.103   2.218  1.00 14.260          H  
ATOM    518  N   SER A  34      14.973 -12.737   6.853  1.00  8.260          N  
ATOM    519  CA  SER A  34      14.981 -12.431   8.281  1.00  8.540          C  
ATOM    520  C   SER A  34      13.676 -12.762   8.979  1.00  7.890          C  
ATOM    521  O   SER A  34      13.020 -11.884   9.567  1.00  8.140          O  
ATOM    522  CB  SER A  34      15.248 -10.979   8.510  1.00 11.840          C  
ATOM    523  OG  SER A  34      15.318 -10.725   9.875  1.00 11.840          O  
ATOM    524  H   SER A  34      14.135 -12.482   6.323  1.00  9.910          H  
ATOM    525  HA  SER A  34      15.770 -13.017   8.753  1.00 10.250          H  
ATOM    526 1HB  SER A  34      16.180 -10.723   8.041  1.00 14.210          H  
ATOM    527 2HB  SER A  34      14.461 -10.380   8.053  1.00 14.210          H  
ATOM    528  HG  SER A  34      14.392 -10.823  10.189  1.00 14.210          H  
ATOM    529  N   THR A  35      13.366 -14.051   8.978  1.00  7.310          N  
ATOM    530  CA  THR A  35      12.175 -14.665   9.555  1.00  6.910          C  
ATOM    531  C   THR A  35      12.635 -15.826  10.405  1.00  6.320          C  
ATOM    532  O   THR A  35      13.833 -16.103  10.528  1.00  6.580          O  
ATOM    533  CB  THR A  35      11.238 -15.272   8.497  1.00  9.830          C  
ATOM    534  OG1 THR A  35      11.932 -16.407   7.922  1.00  9.830          O  
ATOM    535  CG2 THR A  35      10.885 -14.250   7.435  1.00  9.830          C  
ATOM    536  H   THR A  35      13.998 -14.685   8.502  1.00  8.770          H  
ATOM    537  HA  THR A  35      11.640 -13.946  10.176  1.00  8.290          H  
ATOM    538  HB  THR A  35      10.319 -15.623   8.962  1.00 11.800          H  
ATOM    539  HG1 THR A  35      11.376 -16.924   7.292  1.00 11.800          H  
ATOM    540 1HG2 THR A  35      10.243 -14.713   6.703  1.00 11.800          H  
ATOM    541 2HG2 THR A  35      10.366 -13.421   7.888  1.00 11.800          H  
ATOM    542 3HG2 THR A  35      11.783 -13.890   6.961  1.00 11.800          H  
ATOM    543  N   SER A  36      11.679 -16.537  10.978  1.00  5.840          N  
ATOM    544  CA  SER A  36      11.958 -17.737  11.754  1.00  5.460          C  
ATOM    545  C   SER A  36      12.275 -18.954  10.863  1.00  4.690          C  
ATOM    546  O   SER A  36      12.642 -20.018  11.370  1.00  4.990          O  
ATOM    547  CB  SER A  36      10.774 -18.053  12.652  1.00  7.800          C  
ATOM    548  OG  SER A  36       9.637 -18.388  11.894  1.00  7.800          O  
ATOM    549  H   SER A  36      10.700 -16.241  10.881  1.00  7.010          H  
ATOM    550  HA  SER A  36      12.826 -17.541  12.383  1.00  6.550          H  
ATOM    551 1HB  SER A  36      11.033 -18.884  13.304  1.00  9.360          H  
ATOM    552 2HB  SER A  36      10.550 -17.195  13.283  1.00  9.360          H  
ATOM    553  HG  SER A  36       9.237 -17.527  11.616  1.00  9.360          H  
ATOM    554  N   LYS A  37      12.089 -18.813   9.539  1.00  4.080          N  
ATOM    555  CA  LYS A  37      12.290 -19.923   8.612  1.00  3.650          C  
ATOM    556  C   LYS A  37      12.403 -19.527   7.116  1.00  3.010          C  
ATOM    557  O   LYS A  37      11.831 -18.514   6.695  1.00  3.200          O  
ATOM    558  CB  LYS A  37      11.097 -20.876   8.732  1.00  5.280          C  
ATOM    559  CG  LYS A  37       9.767 -20.214   8.325  1.00  5.280          C  
ATOM    560  CD  LYS A  37       8.587 -21.132   8.496  1.00  5.280          C  
ATOM    561  CE  LYS A  37       7.297 -20.433   8.060  1.00  5.280          C  
ATOM    562  NZ  LYS A  37       6.100 -21.307   8.239  1.00  5.280          N  
ATOM    563  H   LYS A  37      11.840 -17.889   9.197  1.00  4.900          H  
ATOM    564  HA  LYS A  37      13.185 -20.432   8.940  1.00  4.380          H  
ATOM    565 1HB  LYS A  37      11.250 -21.736   8.083  1.00  6.340          H  
ATOM    566 2HB  LYS A  37      11.007 -21.239   9.753  1.00  6.340          H  
ATOM    567 1HG  LYS A  37       9.610 -19.316   8.927  1.00  6.340          H  
ATOM    568 2HG  LYS A  37       9.807 -19.918   7.276  1.00  6.340          H  
ATOM    569 1HD  LYS A  37       8.736 -22.022   7.885  1.00  6.340          H  
ATOM    570 2HD  LYS A  37       8.504 -21.431   9.540  1.00  6.340          H  
ATOM    571 1HE  LYS A  37       7.165 -19.525   8.652  1.00  6.340          H  
ATOM    572 2HE  LYS A  37       7.380 -20.155   7.006  1.00  6.340          H  
ATOM    573 1HZ  LYS A  37       5.276 -20.804   7.937  1.00  6.340          H  
ATOM    574 2HZ  LYS A  37       6.205 -22.144   7.686  1.00  6.340          H  
ATOM    575 3HZ  LYS A  37       6.006 -21.557   9.212  1.00  6.340          H  
ATOM    576  N   PRO A  38      13.102 -20.340   6.282  1.00  2.900          N  
ATOM    577  CA  PRO A  38      13.069 -20.318   4.822  1.00  2.850          C  
ATOM    578  C   PRO A  38      11.629 -20.586   4.434  1.00  2.590          C  
ATOM    579  O   PRO A  38      10.963 -21.352   5.134  1.00  3.160          O  
ATOM    580  CB  PRO A  38      13.993 -21.470   4.424  1.00  4.280          C  
ATOM    581  CG  PRO A  38      14.922 -21.648   5.608  1.00  4.280          C  
ATOM    582  CD  PRO A  38      14.075 -21.317   6.830  1.00  4.280          C  
ATOM    583  HA  PRO A  38      13.416 -19.339   4.445  1.00  3.420          H  
ATOM    584 1HB  PRO A  38      13.392 -22.368   4.213  1.00  5.130          H  
ATOM    585 2HB  PRO A  38      14.518 -21.222   3.495  1.00  5.130          H  
ATOM    586 1HG  PRO A  38      15.309 -22.679   5.629  1.00  5.130          H  
ATOM    587 2HG  PRO A  38      15.796 -20.985   5.509  1.00  5.130          H  
ATOM    588 1HD  PRO A  38      13.564 -22.212   7.216  1.00  5.130          H  
ATOM    589 2HD  PRO A  38      14.747 -20.853   7.569  1.00  5.130          H  
ATOM    590  N   VAL A  39      11.150 -20.039   3.327  1.00  2.160          N  
ATOM    591  CA  VAL A  39       9.755 -20.284   2.998  1.00  1.860          C  
ATOM    592  C   VAL A  39       9.613 -21.260   1.835  1.00  1.640          C  
ATOM    593  O   VAL A  39      10.324 -21.184   0.827  1.00  1.610          O  
ATOM    594  CB  VAL A  39       9.034 -18.957   2.793  1.00  2.720          C  
ATOM    595  CG1 VAL A  39       7.571 -19.181   2.458  1.00  2.720          C  
ATOM    596  CG2 VAL A  39       9.165 -18.147   4.087  1.00  2.720          C  
ATOM    597  H   VAL A  39      11.733 -19.449   2.713  1.00  2.590          H  
ATOM    598  HA  VAL A  39       9.281 -20.744   3.863  1.00  2.230          H  
ATOM    599  HB  VAL A  39       9.486 -18.433   1.970  1.00  3.270          H  
ATOM    600 1HG1 VAL A  39       7.080 -18.222   2.323  1.00  3.270          H  
ATOM    601 2HG1 VAL A  39       7.468 -19.756   1.569  1.00  3.270          H  
ATOM    602 3HG1 VAL A  39       7.095 -19.712   3.280  1.00  3.270          H  
ATOM    603 1HG2 VAL A  39       8.667 -17.210   3.986  1.00  3.270          H  
ATOM    604 2HG2 VAL A  39       8.710 -18.700   4.910  1.00  3.270          H  
ATOM    605 3HG2 VAL A  39      10.213 -17.970   4.321  1.00  3.270          H  
ATOM    606  N   ASP A  40       8.717 -22.234   1.987  1.00  1.740          N  
ATOM    607  CA  ASP A  40       8.567 -23.255   0.963  1.00  1.730          C  
ATOM    608  C   ASP A  40       8.010 -22.745  -0.339  1.00  1.550          C  
ATOM    609  O   ASP A  40       6.798 -22.666  -0.533  1.00  1.790          O  
ATOM    610  CB  ASP A  40       7.636 -24.383   1.423  1.00  2.430          C  
ATOM    611  CG  ASP A  40       7.503 -25.554   0.363  1.00  2.430          C  
ATOM    612  OD1 ASP A  40       8.181 -25.515  -0.686  1.00  2.430          O  
ATOM    613  OD2 ASP A  40       6.671 -26.446   0.583  1.00  2.430          O  
ATOM    614  H   ASP A  40       8.155 -22.264   2.823  1.00  2.090          H  
ATOM    615  HA  ASP A  40       9.552 -23.673   0.766  1.00  2.080          H  
ATOM    616 1HB  ASP A  40       8.015 -24.804   2.359  1.00  2.910          H  
ATOM    617 2HB  ASP A  40       6.644 -23.985   1.623  1.00  2.910          H  
ATOM    618  N   LEU A  41       8.942 -22.413  -1.217  1.00  1.310          N  
ATOM    619  CA  LEU A  41       8.718 -22.003  -2.589  1.00  1.270          C  
ATOM    620  C   LEU A  41       9.524 -22.959  -3.455  1.00  1.190          C  
ATOM    621  O   LEU A  41      10.081 -22.574  -4.494  1.00  1.100          O  
ATOM    622  CB  LEU A  41       9.109 -20.541  -2.856  1.00  1.790          C  
ATOM    623  CG  LEU A  41       8.048 -19.447  -2.525  1.00  1.790          C  
ATOM    624  CD1 LEU A  41       7.975 -19.219  -1.063  1.00  1.790          C  
ATOM    625  CD2 LEU A  41       8.430 -18.193  -3.200  1.00  1.790          C  
ATOM    626  H   LEU A  41       9.897 -22.433  -0.865  1.00  1.570          H  
ATOM    627  HA  LEU A  41       7.690 -22.116  -2.813  1.00  1.520          H  
ATOM    628 1HB  LEU A  41       9.987 -20.326  -2.271  1.00  2.150          H  
ATOM    629 2HB  LEU A  41       9.367 -20.439  -3.906  1.00  2.150          H  
ATOM    630  HG  LEU A  41       7.069 -19.765  -2.868  1.00  2.150          H  
ATOM    631 1HD1 LEU A  41       7.237 -18.444  -0.848  1.00  2.150          H  
ATOM    632 2HD1 LEU A  41       7.678 -20.118  -0.591  1.00  2.150          H  
ATOM    633 3HD1 LEU A  41       8.945 -18.912  -0.681  1.00  2.150          H  
ATOM    634 1HD2 LEU A  41       7.713 -17.413  -2.981  1.00  2.150          H  
ATOM    635 2HD2 LEU A  41       9.389 -17.907  -2.827  1.00  2.150          H  
ATOM    636 3HD2 LEU A  41       8.475 -18.352  -4.279  1.00  2.150          H  
ATOM    637  N   THR A  42       9.624 -24.215  -2.988  1.00  1.310          N  
ATOM    638  CA  THR A  42      10.422 -25.221  -3.666  1.00  1.340          C  
ATOM    639  C   THR A  42       9.917 -25.421  -5.073  1.00  1.120          C  
ATOM    640  O   THR A  42       8.874 -26.029  -5.278  1.00  1.630          O  
ATOM    641  CB  THR A  42      10.304 -26.577  -2.929  1.00  1.860          C  
ATOM    642  OG1 THR A  42      10.679 -26.417  -1.554  1.00  1.860          O  
ATOM    643  CG2 THR A  42      11.214 -27.614  -3.582  1.00  1.860          C  
ATOM    644  H   THR A  42       9.116 -24.493  -2.132  1.00  1.570          H  
ATOM    645  HA  THR A  42      11.465 -24.899  -3.701  1.00  1.610          H  
ATOM    646  HB  THR A  42       9.270 -26.918  -2.969  1.00  2.240          H  
ATOM    647  HG1 THR A  42       9.888 -26.053  -1.076  1.00  2.240          H  
ATOM    648 1HG2 THR A  42      11.110 -28.556  -3.049  1.00  2.240          H  
ATOM    649 2HG2 THR A  42      10.936 -27.762  -4.629  1.00  2.240          H  
ATOM    650 3HG2 THR A  42      12.246 -27.276  -3.530  1.00  2.240          H  
ATOM    651  N   ASP A  43      10.713 -25.013  -6.044  1.00  1.180          N  
ATOM    652  CA  ASP A  43      10.369 -25.098  -7.455  1.00  1.220          C  
ATOM    653  C   ASP A  43       9.011 -24.471  -7.808  1.00  0.930          C  
ATOM    654  O   ASP A  43       8.285 -25.009  -8.643  1.00  1.020          O  
ATOM    655  CB  ASP A  43      10.394 -26.561  -7.895  1.00  1.690          C  
ATOM    656  CG  ASP A  43      11.790 -27.176  -7.746  1.00  1.690          C  
ATOM    657  OD1 ASP A  43      12.756 -26.473  -7.968  1.00  1.690          O  
ATOM    658  OD2 ASP A  43      11.886 -28.331  -7.394  1.00  1.690          O  
ATOM    659  H   ASP A  43      11.585 -24.568  -5.791  1.00  1.420          H  
ATOM    660  HA  ASP A  43      11.132 -24.558  -8.012  1.00  1.460          H  
ATOM    661 1HB  ASP A  43       9.676 -27.138  -7.321  1.00  2.030          H  
ATOM    662 2HB  ASP A  43      10.095 -26.631  -8.946  1.00  2.030          H  
ATOM    663  N   PHE A  44       8.664 -23.313  -7.216  1.00  0.740          N  
ATOM    664  CA  PHE A  44       7.376 -22.675  -7.567  1.00  0.610          C  
ATOM    665  C   PHE A  44       7.656 -21.640  -8.652  1.00  0.730          C  
ATOM    666  O   PHE A  44       8.751 -21.073  -8.705  1.00  0.910          O  
ATOM    667  CB  PHE A  44       6.687 -21.967  -6.386  1.00  0.910          C  
ATOM    668  CG  PHE A  44       6.236 -22.845  -5.196  1.00  0.910          C  
ATOM    669  CD1 PHE A  44       6.600 -24.153  -5.085  1.00  0.910          C  
ATOM    670  CD2 PHE A  44       5.510 -22.304  -4.150  1.00  0.910          C  
ATOM    671  CE1 PHE A  44       6.322 -24.866  -3.972  1.00  0.910          C  
ATOM    672  CE2 PHE A  44       5.224 -23.037  -3.046  1.00  0.910          C  
ATOM    673  CZ  PHE A  44       5.662 -24.304  -2.957  1.00  0.910          C  
ATOM    674  H   PHE A  44       9.278 -22.904  -6.505  1.00  0.890          H  
ATOM    675  HA  PHE A  44       6.693 -23.421  -7.980  1.00  0.730          H  
ATOM    676 1HB  PHE A  44       7.359 -21.200  -5.992  1.00  1.090          H  
ATOM    677 2HB  PHE A  44       5.810 -21.461  -6.771  1.00  1.090          H  
ATOM    678  HD1 PHE A  44       7.139 -24.637  -5.851  1.00  1.090          H  
ATOM    679  HD2 PHE A  44       5.202 -21.312  -4.169  1.00  1.090          H  
ATOM    680  HE1 PHE A  44       6.670 -25.897  -3.894  1.00  1.090          H  
ATOM    681  HE2 PHE A  44       4.688 -22.595  -2.206  1.00  1.090          H  
ATOM    682  HZ  PHE A  44       5.489 -24.862  -2.060  1.00  1.090          H  
ATOM    683  N   SER A  45       6.688 -21.412  -9.530  1.00  0.830          N  
ATOM    684  CA  SER A  45       6.835 -20.436 -10.606  1.00  1.080          C  
ATOM    685  C   SER A  45       6.319 -19.052 -10.242  1.00  0.980          C  
ATOM    686  O   SER A  45       5.340 -18.910  -9.504  1.00  1.050          O  
ATOM    687  CB  SER A  45       6.146 -20.928 -11.857  1.00  1.410          C  
ATOM    688  OG  SER A  45       6.177 -19.951 -12.853  1.00  1.410          O  
ATOM    689  H   SER A  45       5.803 -21.907  -9.415  1.00  1.000          H  
ATOM    690  HA  SER A  45       7.902 -20.346 -10.831  1.00  1.300          H  
ATOM    691 1HB  SER A  45       6.645 -21.824 -12.209  1.00  1.690          H  
ATOM    692 2HB  SER A  45       5.117 -21.194 -11.623  1.00  1.690          H  
ATOM    693  HG  SER A  45       5.772 -20.350 -13.627  1.00  1.690          H  
ATOM    694  N   LEU A  46       6.972 -18.012 -10.754  1.00  0.970          N  
ATOM    695  CA  LEU A  46       6.498 -16.651 -10.520  1.00  0.950          C  
ATOM    696  C   LEU A  46       6.035 -15.988 -11.801  1.00  0.930          C  
ATOM    697  O   LEU A  46       6.811 -15.793 -12.755  1.00  0.940          O  
ATOM    698  CB  LEU A  46       7.579 -15.786  -9.899  1.00  1.340          C  
ATOM    699  CG  LEU A  46       8.153 -16.199  -8.557  1.00  1.340          C  
ATOM    700  CD1 LEU A  46       9.229 -15.255  -8.263  1.00  1.340          C  
ATOM    701  CD2 LEU A  46       7.108 -16.175  -7.459  1.00  1.340          C  
ATOM    702  H   LEU A  46       7.774 -18.179 -11.348  1.00  1.160          H  
ATOM    703  HA  LEU A  46       5.637 -16.684  -9.852  1.00  1.140          H  
ATOM    704 1HB  LEU A  46       8.401 -15.786 -10.581  1.00  1.610          H  
ATOM    705 2HB  LEU A  46       7.198 -14.766  -9.813  1.00  1.610          H  
ATOM    706  HG  LEU A  46       8.574 -17.207  -8.626  1.00  1.610          H  
ATOM    707 1HD1 LEU A  46       9.665 -15.515  -7.345  1.00  1.610          H  
ATOM    708 2HD1 LEU A  46       9.962 -15.309  -9.037  1.00  1.610          H  
ATOM    709 3HD1 LEU A  46       8.828 -14.241  -8.213  1.00  1.610          H  
ATOM    710 1HD2 LEU A  46       7.579 -16.460  -6.516  1.00  1.610          H  
ATOM    711 2HD2 LEU A  46       6.683 -15.174  -7.364  1.00  1.610          H  
ATOM    712 3HD2 LEU A  46       6.324 -16.879  -7.691  1.00  1.610          H  
ATOM    713  N   ARG A  47       4.752 -15.652 -11.797  1.00  0.940          N  
ATOM    714  CA  ARG A  47       4.051 -15.048 -12.924  1.00  0.990          C  
ATOM    715  C   ARG A  47       3.230 -13.886 -12.421  1.00  1.020          C  
ATOM    716  O   ARG A  47       2.972 -13.815 -11.221  1.00  1.180          O  
ATOM    717  CB  ARG A  47       3.119 -16.046 -13.580  1.00  1.370          C  
ATOM    718  CG  ARG A  47       3.778 -17.282 -14.164  1.00  1.370          C  
ATOM    719  CD  ARG A  47       2.769 -18.133 -14.828  1.00  1.370          C  
ATOM    720  NE  ARG A  47       1.820 -18.687 -13.850  1.00  1.370          N  
ATOM    721  CZ  ARG A  47       0.601 -19.192 -14.129  1.00  1.370          C  
ATOM    722  NH1 ARG A  47       0.142 -19.216 -15.372  1.00  1.370          N  
ATOM    723  NH2 ARG A  47      -0.134 -19.660 -13.137  1.00  1.370          N  
ATOM    724  H   ARG A  47       4.232 -15.846 -10.928  1.00  1.130          H  
ATOM    725  HA  ARG A  47       4.773 -14.689 -13.657  1.00  1.190          H  
ATOM    726 1HB  ARG A  47       2.391 -16.375 -12.842  1.00  1.640          H  
ATOM    727 2HB  ARG A  47       2.567 -15.556 -14.382  1.00  1.640          H  
ATOM    728 1HG  ARG A  47       4.535 -16.989 -14.892  1.00  1.640          H  
ATOM    729 2HG  ARG A  47       4.249 -17.862 -13.366  1.00  1.640          H  
ATOM    730 1HD  ARG A  47       2.218 -17.528 -15.544  1.00  1.640          H  
ATOM    731 2HD  ARG A  47       3.261 -18.958 -15.338  1.00  1.640          H  
ATOM    732  HE  ARG A  47       2.113 -18.705 -12.879  1.00  1.640          H  
ATOM    733 1HH1 ARG A  47       0.703 -18.861 -16.129  1.00  1.640          H  
ATOM    734 2HH1 ARG A  47      -0.775 -19.597 -15.565  1.00  1.640          H  
ATOM    735 1HH2 ARG A  47       0.243 -19.641 -12.181  1.00  1.640          H  
ATOM    736 2HH2 ARG A  47      -1.051 -20.042 -13.313  1.00  1.640          H  
ATOM    737  N   GLY A  48       2.776 -13.017 -13.307  1.00  1.040          N  
ATOM    738  CA  GLY A  48       1.906 -11.960 -12.843  1.00  1.110          C  
ATOM    739  C   GLY A  48       1.167 -11.228 -13.948  1.00  0.900          C  
ATOM    740  O   GLY A  48       1.152 -11.656 -15.112  1.00  0.880          O  
ATOM    741  H   GLY A  48       3.061 -13.061 -14.288  1.00  1.250          H  
ATOM    742 1HA  GLY A  48       1.187 -12.357 -12.129  1.00  1.330          H  
ATOM    743 2HA  GLY A  48       2.515 -11.245 -12.301  1.00  1.330          H  
ATOM    744  N   SER A  49       0.516 -10.137 -13.550  1.00  0.880          N  
ATOM    745  CA  SER A  49      -0.247  -9.297 -14.462  1.00  0.850          C  
ATOM    746  C   SER A  49      -0.300  -7.828 -14.048  1.00  0.800          C  
ATOM    747  O   SER A  49      -0.104  -7.461 -12.886  1.00  0.860          O  
ATOM    748  CB  SER A  49      -1.666  -9.828 -14.621  1.00  1.200          C  
ATOM    749  OG  SER A  49      -2.379  -9.754 -13.412  1.00  1.200          O  
ATOM    750  H   SER A  49       0.578  -9.912 -12.551  1.00  1.060          H  
ATOM    751  HA  SER A  49       0.244  -9.337 -15.428  1.00  1.020          H  
ATOM    752 1HB  SER A  49      -2.183  -9.244 -15.383  1.00  1.440          H  
ATOM    753 2HB  SER A  49      -1.633 -10.862 -14.967  1.00  1.440          H  
ATOM    754  HG  SER A  49      -3.269 -10.050 -13.612  1.00  1.440          H  
ATOM    755  N   ILE A  50      -0.575  -6.979 -15.020  1.00  0.810          N  
ATOM    756  CA  ILE A  50      -0.707  -5.550 -14.827  1.00  0.880          C  
ATOM    757  C   ILE A  50      -2.187  -5.276 -14.712  1.00  0.920          C  
ATOM    758  O   ILE A  50      -2.933  -5.613 -15.633  1.00  1.080          O  
ATOM    759  CB  ILE A  50      -0.133  -4.803 -16.041  1.00  1.200          C  
ATOM    760  CG1 ILE A  50       1.322  -5.219 -16.231  1.00  1.200          C  
ATOM    761  CG2 ILE A  50      -0.220  -3.286 -15.771  1.00  1.200          C  
ATOM    762  CD1 ILE A  50       1.957  -4.795 -17.536  1.00  1.200          C  
ATOM    763  H   ILE A  50      -0.677  -7.363 -15.954  1.00  0.970          H  
ATOM    764  HA  ILE A  50      -0.207  -5.245 -13.906  1.00  1.060          H  
ATOM    765  HB  ILE A  50      -0.692  -5.064 -16.943  1.00  1.440          H  
ATOM    766 1HG1 ILE A  50       1.872  -4.812 -15.419  1.00  1.440          H  
ATOM    767 2HG1 ILE A  50       1.387  -6.300 -16.190  1.00  1.440          H  
ATOM    768 1HG2 ILE A  50       0.184  -2.723 -16.603  1.00  1.440          H  
ATOM    769 2HG2 ILE A  50      -1.263  -2.997 -15.627  1.00  1.440          H  
ATOM    770 3HG2 ILE A  50       0.350  -3.059 -14.871  1.00  1.440          H  
ATOM    771 1HD1 ILE A  50       2.981  -5.153 -17.572  1.00  1.440          H  
ATOM    772 2HD1 ILE A  50       1.399  -5.235 -18.365  1.00  1.440          H  
ATOM    773 3HD1 ILE A  50       1.954  -3.723 -17.628  1.00  1.440          H  
ATOM    774  N   LYS A  51      -2.613  -4.722 -13.578  1.00  0.930          N  
ATOM    775  CA  LYS A  51      -4.041  -4.504 -13.329  1.00  1.020          C  
ATOM    776  C   LYS A  51      -4.614  -3.166 -13.830  1.00  0.950          C  
ATOM    777  O   LYS A  51      -3.983  -2.110 -13.716  1.00  1.280          O  
ATOM    778  CB  LYS A  51      -4.329  -4.668 -11.824  1.00  1.390          C  
ATOM    779  CG  LYS A  51      -5.814  -4.476 -11.381  1.00  1.390          C  
ATOM    780  CD  LYS A  51      -6.738  -5.619 -11.872  1.00  1.390          C  
ATOM    781  CE  LYS A  51      -8.173  -5.426 -11.376  1.00  1.390          C  
ATOM    782  NZ  LYS A  51      -9.091  -6.502 -11.871  1.00  1.390          N  
ATOM    783  H   LYS A  51      -1.915  -4.457 -12.867  1.00  1.120          H  
ATOM    784  HA  LYS A  51      -4.578  -5.290 -13.856  1.00  1.220          H  
ATOM    785 1HB  LYS A  51      -4.014  -5.663 -11.504  1.00  1.670          H  
ATOM    786 2HB  LYS A  51      -3.725  -3.950 -11.264  1.00  1.670          H  
ATOM    787 1HG  LYS A  51      -5.841  -4.483 -10.297  1.00  1.670          H  
ATOM    788 2HG  LYS A  51      -6.203  -3.516 -11.700  1.00  1.670          H  
ATOM    789 1HD  LYS A  51      -6.761  -5.653 -12.959  1.00  1.670          H  
ATOM    790 2HD  LYS A  51      -6.360  -6.572 -11.504  1.00  1.670          H  
ATOM    791 1HE  LYS A  51      -8.175  -5.433 -10.286  1.00  1.670          H  
ATOM    792 2HE  LYS A  51      -8.542  -4.459 -11.724  1.00  1.670          H  
ATOM    793 1HZ  LYS A  51     -10.025  -6.338 -11.521  1.00  1.670          H  
ATOM    794 2HZ  LYS A  51      -9.110  -6.496 -12.884  1.00  1.670          H  
ATOM    795 3HZ  LYS A  51      -8.768  -7.401 -11.548  1.00  1.670          H  
ATOM    796  N   SER A  52      -5.859  -3.228 -14.305  1.00  1.280          N  
ATOM    797  CA  SER A  52      -6.683  -2.094 -14.719  1.00  1.450          C  
ATOM    798  C   SER A  52      -8.147  -2.498 -14.628  1.00  1.820          C  
ATOM    799  O   SER A  52      -8.487  -3.659 -14.877  1.00  2.460          O  
ATOM    800  CB  SER A  52      -6.392  -1.656 -16.121  1.00  1.960          C  
ATOM    801  OG  SER A  52      -7.239  -0.599 -16.496  1.00  1.960          O  
ATOM    802  H   SER A  52      -6.270  -4.143 -14.394  1.00  1.540          H  
ATOM    803  HA  SER A  52      -6.506  -1.261 -14.039  1.00  1.740          H  
ATOM    804 1HB  SER A  52      -5.349  -1.362 -16.222  1.00  2.350          H  
ATOM    805 2HB  SER A  52      -6.559  -2.479 -16.752  1.00  2.350          H  
ATOM    806  HG  SER A  52      -6.991  -0.364 -17.406  1.00  2.350          H  
ATOM    807  N   SER A  53      -9.010  -1.567 -14.214  1.00  2.230          N  
ATOM    808  CA  SER A  53     -10.445  -1.844 -14.133  1.00  3.030          C  
ATOM    809  C   SER A  53     -11.337  -0.891 -14.939  1.00  3.110          C  
ATOM    810  O   SER A  53     -12.454  -1.260 -15.313  1.00  3.300          O  
ATOM    811  CB  SER A  53     -10.879  -1.779 -12.685  1.00  3.920          C  
ATOM    812  OG  SER A  53     -10.686  -0.485 -12.172  1.00  3.920          O  
ATOM    813  H   SER A  53      -8.664  -0.646 -13.993  1.00  2.680          H  
ATOM    814  HA  SER A  53     -10.617  -2.854 -14.507  1.00  3.640          H  
ATOM    815 1HB  SER A  53     -11.930  -2.050 -12.606  1.00  4.710          H  
ATOM    816 2HB  SER A  53     -10.308  -2.497 -12.101  1.00  4.710          H  
ATOM    817  HG  SER A  53     -10.957  -0.525 -11.248  1.00  4.710          H  
ATOM    818  N   LEU A  54     -10.872   0.329 -15.201  1.00  3.520          N  
ATOM    819  CA  LEU A  54     -11.701   1.312 -15.903  1.00  4.040          C  
ATOM    820  C   LEU A  54     -11.092   1.750 -17.229  1.00  4.310          C  
ATOM    821  O   LEU A  54     -11.784   1.905 -18.244  1.00  4.730          O  
ATOM    822  CB  LEU A  54     -11.909   2.543 -15.013  1.00  5.450          C  
ATOM    823  CG  LEU A  54     -12.627   2.312 -13.651  1.00  5.450          C  
ATOM    824  CD1 LEU A  54     -12.646   3.624 -12.889  1.00  5.450          C  
ATOM    825  CD2 LEU A  54     -14.051   1.789 -13.861  1.00  5.450          C  
ATOM    826  H   LEU A  54      -9.951   0.580 -14.879  1.00  4.220          H  
ATOM    827  HA  LEU A  54     -12.660   0.859 -16.131  1.00  4.850          H  
ATOM    828 1HB  LEU A  54     -10.930   2.975 -14.798  1.00  6.540          H  
ATOM    829 2HB  LEU A  54     -12.484   3.277 -15.573  1.00  6.540          H  
ATOM    830  HG  LEU A  54     -12.064   1.589 -13.065  1.00  6.540          H  
ATOM    831 1HD1 LEU A  54     -13.126   3.474 -11.922  1.00  6.540          H  
ATOM    832 2HD1 LEU A  54     -11.622   3.971 -12.735  1.00  6.540          H  
ATOM    833 3HD1 LEU A  54     -13.201   4.371 -13.456  1.00  6.540          H  
ATOM    834 1HD2 LEU A  54     -14.525   1.643 -12.891  1.00  6.540          H  
ATOM    835 2HD2 LEU A  54     -14.626   2.511 -14.440  1.00  6.540          H  
ATOM    836 3HD2 LEU A  54     -14.034   0.837 -14.386  1.00  6.540          H  
ATOM    837  N   GLU A  55      -9.782   1.927 -17.239  1.00  4.470          N  
ATOM    838  CA  GLU A  55      -9.091   2.444 -18.402  1.00  4.980          C  
ATOM    839  C   GLU A  55      -8.868   1.367 -19.446  1.00  4.670          C  
ATOM    840  O   GLU A  55      -7.749   0.890 -19.653  1.00  4.980          O  
ATOM    841  CB  GLU A  55      -7.766   3.046 -17.970  1.00  6.770          C  
ATOM    842  CG  GLU A  55      -7.910   4.237 -17.036  1.00  6.770          C  
ATOM    843  CD  GLU A  55      -8.130   3.835 -15.588  1.00  6.770          C  
ATOM    844  OE1 GLU A  55      -8.211   2.645 -15.314  1.00  6.770          O  
ATOM    845  OE2 GLU A  55      -8.212   4.709 -14.756  1.00  6.770          O  
ATOM    846  H   GLU A  55      -9.254   1.773 -16.381  1.00  5.360          H  
ATOM    847  HA  GLU A  55      -9.701   3.227 -18.850  1.00  5.980          H  
ATOM    848 1HB  GLU A  55      -7.157   2.289 -17.475  1.00  8.120          H  
ATOM    849 2HB  GLU A  55      -7.234   3.374 -18.850  1.00  8.120          H  
ATOM    850 1HG  GLU A  55      -7.010   4.834 -17.108  1.00  8.120          H  
ATOM    851 2HG  GLU A  55      -8.745   4.848 -17.373  1.00  8.120          H  
ATOM    852  N   ASP A  56      -9.950   1.007 -20.132  1.00  4.420          N  
ATOM    853  CA  ASP A  56      -9.931  -0.092 -21.095  1.00  4.380          C  
ATOM    854  C   ASP A  56      -9.339   0.353 -22.448  1.00  4.310          C  
ATOM    855  O   ASP A  56     -10.045   0.466 -23.453  1.00  4.490          O  
ATOM    856  CB  ASP A  56     -11.364  -0.642 -21.261  1.00  6.150          C  
ATOM    857  CG  ASP A  56     -11.504  -2.018 -21.996  1.00  6.150          C  
ATOM    858  OD1 ASP A  56     -10.543  -2.767 -22.078  1.00  6.150          O  
ATOM    859  OD2 ASP A  56     -12.595  -2.305 -22.438  1.00  6.150          O  
ATOM    860  H   ASP A  56     -10.820   1.472 -19.873  1.00  5.300          H  
ATOM    861  HA  ASP A  56      -9.310  -0.874 -20.690  1.00  5.260          H  
ATOM    862 1HB  ASP A  56     -11.815  -0.738 -20.270  1.00  7.380          H  
ATOM    863 2HB  ASP A  56     -11.958   0.093 -21.805  1.00  7.380          H  
ATOM    864  N   GLY A  57      -8.033   0.636 -22.429  1.00  4.420          N  
ATOM    865  CA  GLY A  57      -7.244   1.094 -23.579  1.00  4.600          C  
ATOM    866  C   GLY A  57      -6.199   0.052 -23.977  1.00  4.160          C  
ATOM    867  O   GLY A  57      -6.465  -1.151 -23.958  1.00  4.230          O  
ATOM    868  H   GLY A  57      -7.581   0.537 -21.514  1.00  5.300          H  
ATOM    869 1HA  GLY A  57      -7.909   1.283 -24.421  1.00  5.520          H  
ATOM    870 2HA  GLY A  57      -6.755   2.033 -23.345  1.00  5.520          H  
ATOM    871  N   ALA A  58      -5.014   0.482 -24.413  1.00  4.020          N  
ATOM    872  CA  ALA A  58      -4.035  -0.526 -24.808  1.00  3.920          C  
ATOM    873  C   ALA A  58      -3.674  -1.422 -23.626  1.00  3.500          C  
ATOM    874  O   ALA A  58      -3.399  -0.927 -22.533  1.00  3.830          O  
ATOM    875  CB  ALA A  58      -2.774   0.131 -25.329  1.00  5.530          C  
ATOM    876  H   ALA A  58      -4.779   1.482 -24.463  1.00  4.820          H  
ATOM    877  HA  ALA A  58      -4.476  -1.143 -25.589  1.00  4.700          H  
ATOM    878 1HB  ALA A  58      -2.059  -0.633 -25.629  1.00  6.630          H  
ATOM    879 2HB  ALA A  58      -3.017   0.762 -26.182  1.00  6.630          H  
ATOM    880 3HB  ALA A  58      -2.345   0.733 -24.535  1.00  6.630          H  
ATOM    881  N   GLU A  59      -3.617  -2.742 -23.850  1.00  3.240          N  
ATOM    882  CA  GLU A  59      -3.207  -3.683 -22.801  1.00  3.120          C  
ATOM    883  C   GLU A  59      -3.840  -3.412 -21.446  1.00  2.700          C  
ATOM    884  O   GLU A  59      -3.124  -3.310 -20.448  1.00  3.150          O  
ATOM    885  CB  GLU A  59      -1.682  -3.756 -22.659  1.00  4.420          C  
ATOM    886  CG  GLU A  59      -0.970  -4.322 -23.881  1.00  4.420          C  
ATOM    887  CD  GLU A  59       0.502  -4.630 -23.645  1.00  4.420          C  
ATOM    888  OE1 GLU A  59       1.065  -4.142 -22.687  1.00  4.420          O  
ATOM    889  OE2 GLU A  59       1.059  -5.353 -24.434  1.00  4.420          O  
ATOM    890  H   GLU A  59      -3.880  -3.091 -24.760  1.00  3.890          H  
ATOM    891  HA  GLU A  59      -3.536  -4.677 -23.107  1.00  3.740          H  
ATOM    892 1HB  GLU A  59      -1.290  -2.753 -22.480  1.00  5.300          H  
ATOM    893 2HB  GLU A  59      -1.417  -4.353 -21.802  1.00  5.300          H  
ATOM    894 1HG  GLU A  59      -1.471  -5.237 -24.187  1.00  5.300          H  
ATOM    895 2HG  GLU A  59      -1.055  -3.604 -24.698  1.00  5.300          H  
ATOM    896  N   THR A  60      -5.180  -3.336 -21.394  1.00  2.410          N  
ATOM    897  CA  THR A  60      -5.889  -3.030 -20.155  1.00  2.390          C  
ATOM    898  C   THR A  60      -5.311  -3.902 -19.055  1.00  2.040          C  
ATOM    899  O   THR A  60      -4.852  -3.419 -18.023  1.00  2.550          O  
ATOM    900  CB  THR A  60      -7.400  -3.343 -20.328  1.00  3.350          C  
ATOM    901  OG1 THR A  60      -7.894  -2.605 -21.437  1.00  3.350          O  
ATOM    902  CG2 THR A  60      -8.197  -2.919 -19.081  1.00  3.350          C  
ATOM    903  H   THR A  60      -5.722  -3.430 -22.246  1.00  2.890          H  
ATOM    904  HA  THR A  60      -5.745  -1.979 -19.906  1.00  2.870          H  
ATOM    905  HB  THR A  60      -7.546  -4.406 -20.509  1.00  4.020          H  
ATOM    906  HG1 THR A  60      -8.843  -2.833 -21.630  1.00  4.020          H  
ATOM    907 1HG2 THR A  60      -9.254  -3.127 -19.244  1.00  4.020          H  
ATOM    908 2HG2 THR A  60      -7.863  -3.462 -18.222  1.00  4.020          H  
ATOM    909 3HG2 THR A  60      -8.060  -1.855 -18.908  1.00  4.020          H  
ATOM    910  N   VAL A  61      -5.300  -5.197 -19.308  1.00  1.590          N  
ATOM    911  CA  VAL A  61      -4.719  -6.160 -18.405  1.00  1.580          C  
ATOM    912  C   VAL A  61      -3.746  -6.979 -19.211  1.00  1.390          C  
ATOM    913  O   VAL A  61      -4.079  -7.454 -20.300  1.00  1.450          O  
ATOM    914  CB  VAL A  61      -5.776  -7.042 -17.708  1.00  2.220          C  
ATOM    915  CG1 VAL A  61      -5.089  -8.085 -16.805  1.00  2.220          C  
ATOM    916  CG2 VAL A  61      -6.678  -6.148 -16.860  1.00  2.220          C  
ATOM    917  H   VAL A  61      -5.680  -5.511 -20.187  1.00  1.910          H  
ATOM    918  HA  VAL A  61      -4.163  -5.626 -17.639  1.00  1.900          H  
ATOM    919  HB  VAL A  61      -6.361  -7.573 -18.455  1.00  2.660          H  
ATOM    920 1HG1 VAL A  61      -5.848  -8.695 -16.320  1.00  2.660          H  
ATOM    921 2HG1 VAL A  61      -4.443  -8.732 -17.397  1.00  2.660          H  
ATOM    922 3HG1 VAL A  61      -4.495  -7.576 -16.047  1.00  2.660          H  
ATOM    923 1HG2 VAL A  61      -7.428  -6.751 -16.354  1.00  2.660          H  
ATOM    924 2HG2 VAL A  61      -6.069  -5.625 -16.123  1.00  2.660          H  
ATOM    925 3HG2 VAL A  61      -7.168  -5.433 -17.488  1.00  2.660          H  
ATOM    926  N   ALA A  62      -2.539  -7.131 -18.700  1.00  1.600          N  
ATOM    927  CA  ALA A  62      -1.548  -7.899 -19.452  1.00  1.610          C  
ATOM    928  C   ALA A  62      -0.587  -8.644 -18.551  1.00  1.340          C  
ATOM    929  O   ALA A  62      -0.255  -8.193 -17.458  1.00  1.590          O  
ATOM    930  CB  ALA A  62      -0.783  -6.972 -20.377  1.00  2.250          C  
ATOM    931  H   ALA A  62      -2.364  -6.700 -17.785  1.00  1.920          H  
ATOM    932  HA  ALA A  62      -2.077  -8.642 -20.051  1.00  1.930          H  
ATOM    933 1HB  ALA A  62      -0.066  -7.545 -20.966  1.00  2.700          H  
ATOM    934 2HB  ALA A  62      -1.486  -6.482 -21.043  1.00  2.700          H  
ATOM    935 3HB  ALA A  62      -0.255  -6.226 -19.794  1.00  2.700          H  
ATOM    936  N   SER A  63      -0.151  -9.809 -19.014  1.00  1.230          N  
ATOM    937  CA  SER A  63       0.763 -10.663 -18.273  1.00  1.080          C  
ATOM    938  C   SER A  63       2.236 -10.298 -18.352  1.00  1.060          C  
ATOM    939  O   SER A  63       2.687  -9.572 -19.244  1.00  1.230          O  
ATOM    940  CB  SER A  63       0.580 -12.093 -18.739  1.00  1.570          C  
ATOM    941  OG  SER A  63       0.977 -12.243 -20.079  1.00  1.570          O  
ATOM    942  H   SER A  63      -0.454 -10.134 -19.924  1.00  1.480          H  
ATOM    943  HA  SER A  63       0.470 -10.624 -17.231  1.00  1.300          H  
ATOM    944 1HB  SER A  63       1.169 -12.756 -18.102  1.00  1.890          H  
ATOM    945 2HB  SER A  63      -0.463 -12.377 -18.630  1.00  1.890          H  
ATOM    946  HG  SER A  63       0.860 -13.174 -20.289  1.00  1.890          H  
ATOM    947  N   PHE A  64       2.986 -10.874 -17.417  1.00  0.960          N  
ATOM    948  CA  PHE A  64       4.439 -10.804 -17.359  1.00  1.010          C  
ATOM    949  C   PHE A  64       4.981 -11.998 -16.572  1.00  0.960          C  
ATOM    950  O   PHE A  64       4.226 -12.681 -15.869  1.00  1.040          O  
ATOM    951  CB  PHE A  64       4.926  -9.493 -16.733  1.00  1.390          C  
ATOM    952  CG  PHE A  64       4.552  -9.291 -15.304  1.00  1.390          C  
ATOM    953  CD1 PHE A  64       5.357  -9.792 -14.310  1.00  1.390          C  
ATOM    954  CD2 PHE A  64       3.443  -8.563 -14.948  1.00  1.390          C  
ATOM    955  CE1 PHE A  64       5.066  -9.599 -13.005  1.00  1.390          C  
ATOM    956  CE2 PHE A  64       3.156  -8.359 -13.616  1.00  1.390          C  
ATOM    957  CZ  PHE A  64       3.961  -8.878 -12.650  1.00  1.390          C  
ATOM    958  H   PHE A  64       2.486 -11.393 -16.693  1.00  1.150          H  
ATOM    959  HA  PHE A  64       4.832 -10.859 -18.376  1.00  1.210          H  
ATOM    960 1HB  PHE A  64       6.017  -9.436 -16.806  1.00  1.670          H  
ATOM    961 2HB  PHE A  64       4.523  -8.659 -17.306  1.00  1.670          H  
ATOM    962  HD1 PHE A  64       6.247 -10.358 -14.585  1.00  1.670          H  
ATOM    963  HD2 PHE A  64       2.802  -8.147 -15.729  1.00  1.670          H  
ATOM    964  HE1 PHE A  64       5.725 -10.014 -12.254  1.00  1.670          H  
ATOM    965  HE2 PHE A  64       2.294  -7.782 -13.327  1.00  1.670          H  
ATOM    966  HZ  PHE A  64       3.720  -8.711 -11.602  1.00  1.670          H  
ATOM    967  N   THR A  65       6.291 -12.257 -16.682  1.00  1.020          N  
ATOM    968  CA  THR A  65       6.931 -13.319 -15.899  1.00  1.030          C  
ATOM    969  C   THR A  65       8.223 -12.840 -15.231  1.00  0.890          C  
ATOM    970  O   THR A  65       8.760 -11.778 -15.577  1.00  0.930          O  
ATOM    971  CB  THR A  65       7.231 -14.562 -16.766  1.00  1.440          C  
ATOM    972  OG1 THR A  65       8.194 -14.229 -17.780  1.00  1.440          O  
ATOM    973  CG2 THR A  65       5.950 -15.067 -17.430  1.00  1.440          C  
ATOM    974  H   THR A  65       6.865 -11.700 -17.301  1.00  1.220          H  
ATOM    975  HA  THR A  65       6.253 -13.619 -15.105  1.00  1.240          H  
ATOM    976  HB  THR A  65       7.638 -15.352 -16.131  1.00  1.730          H  
ATOM    977  HG1 THR A  65       9.073 -14.166 -17.388  1.00  1.730          H  
ATOM    978 1HG2 THR A  65       6.178 -15.948 -18.025  1.00  1.730          H  
ATOM    979 2HG2 THR A  65       5.220 -15.323 -16.663  1.00  1.730          H  
ATOM    980 3HG2 THR A  65       5.537 -14.301 -18.077  1.00  1.730          H  
ATOM    981  N   THR A  66       8.719 -13.656 -14.300  1.00  0.840          N  
ATOM    982  CA  THR A  66       9.985 -13.417 -13.606  1.00  0.830          C  
ATOM    983  C   THR A  66      11.196 -13.912 -14.402  1.00  0.860          C  
ATOM    984  O   THR A  66      11.144 -14.969 -15.028  1.00  1.000          O  
ATOM    985  CB  THR A  66       9.947 -14.060 -12.218  1.00  1.170          C  
ATOM    986  OG1 THR A  66       8.889 -13.454 -11.468  1.00  1.170          O  
ATOM    987  CG2 THR A  66      11.254 -13.866 -11.479  1.00  1.170          C  
ATOM    988  H   THR A  66       8.181 -14.491 -14.036  1.00  1.010          H  
ATOM    989  HA  THR A  66      10.100 -12.363 -13.472  1.00  1.000          H  
ATOM    990  HB  THR A  66       9.749 -15.125 -12.321  1.00  1.400          H  
ATOM    991  HG1 THR A  66       8.048 -13.683 -11.878  1.00  1.400          H  
ATOM    992 1HG2 THR A  66      11.191 -14.313 -10.529  1.00  1.400          H  
ATOM    993 2HG2 THR A  66      12.060 -14.332 -12.017  1.00  1.400          H  
ATOM    994 3HG2 THR A  66      11.450 -12.815 -11.358  1.00  1.400          H  
ATOM    995  N   ALA A  67      12.277 -13.121 -14.413  1.00  0.880          N  
ATOM    996  CA  ALA A  67      13.508 -13.526 -15.089  1.00  1.080          C  
ATOM    997  C   ALA A  67      14.402 -14.357 -14.173  1.00  1.120          C  
ATOM    998  O   ALA A  67      14.899 -15.420 -14.558  1.00  1.260          O  
ATOM    999  CB  ALA A  67      14.282 -12.297 -15.536  1.00  1.430          C  
ATOM   1000  H   ALA A  67      12.272 -12.257 -13.873  1.00  1.060          H  
ATOM   1001  HA  ALA A  67      13.243 -14.130 -15.953  1.00  1.300          H  
ATOM   1002 1HB  ALA A  67      15.188 -12.610 -16.049  1.00  1.720          H  
ATOM   1003 2HB  ALA A  67      13.679 -11.714 -16.199  1.00  1.720          H  
ATOM   1004 3HB  ALA A  67      14.547 -11.696 -14.664  1.00  1.720          H  
ATOM   1005  N   ILE A  68      14.613 -13.852 -12.958  1.00  1.050          N  
ATOM   1006  CA  ILE A  68      15.473 -14.502 -11.965  1.00  1.150          C  
ATOM   1007  C   ILE A  68      14.726 -14.711 -10.660  1.00  1.010          C  
ATOM   1008  O   ILE A  68      14.172 -13.763 -10.096  1.00  0.980          O  
ATOM   1009  CB  ILE A  68      16.755 -13.680 -11.698  1.00  1.570          C  
ATOM   1010  CG1 ILE A  68      17.550 -13.524 -13.024  1.00  1.570          C  
ATOM   1011  CG2 ILE A  68      17.607 -14.355 -10.579  1.00  1.570          C  
ATOM   1012  CD1 ILE A  68      18.694 -12.542 -12.971  1.00  1.570          C  
ATOM   1013  H   ILE A  68      14.154 -12.961 -12.743  1.00  1.260          H  
ATOM   1014  HA  ILE A  68      15.765 -15.480 -12.346  1.00  1.380          H  
ATOM   1015  HB  ILE A  68      16.486 -12.696 -11.373  1.00  1.880          H  
ATOM   1016 1HG1 ILE A  68      17.937 -14.498 -13.315  1.00  1.880          H  
ATOM   1017 2HG1 ILE A  68      16.877 -13.179 -13.797  1.00  1.880          H  
ATOM   1018 1HG2 ILE A  68      18.499 -13.772 -10.378  1.00  1.880          H  
ATOM   1019 2HG2 ILE A  68      17.037 -14.426  -9.648  1.00  1.880          H  
ATOM   1020 3HG2 ILE A  68      17.901 -15.356 -10.893  1.00  1.880          H  
ATOM   1021 1HD1 ILE A  68      19.173 -12.501 -13.950  1.00  1.880          H  
ATOM   1022 2HD1 ILE A  68      18.314 -11.553 -12.713  1.00  1.880          H  
ATOM   1023 3HD1 ILE A  68      19.427 -12.849 -12.235  1.00  1.880          H  
ATOM   1024  N   VAL A  69      14.719 -15.931 -10.137  1.00  1.020          N  
ATOM   1025  CA  VAL A  69      13.997 -16.127  -8.891  1.00  1.000          C  
ATOM   1026  C   VAL A  69      14.787 -16.772  -7.752  1.00  1.010          C  
ATOM   1027  O   VAL A  69      15.187 -17.934  -7.822  1.00  1.210          O  
ATOM   1028  CB  VAL A  69      12.710 -16.932  -9.203  1.00  1.410          C  
ATOM   1029  CG1 VAL A  69      13.010 -18.211  -9.977  1.00  1.410          C  
ATOM   1030  CG2 VAL A  69      12.010 -17.265  -7.933  1.00  1.410          C  
ATOM   1031  H   VAL A  69      15.203 -16.689 -10.597  1.00  1.220          H  
ATOM   1032  HA  VAL A  69      13.675 -15.152  -8.532  1.00  1.200          H  
ATOM   1033  HB  VAL A  69      12.068 -16.325  -9.818  1.00  1.690          H  
ATOM   1034 1HG1 VAL A  69      12.071 -18.727 -10.184  1.00  1.690          H  
ATOM   1035 2HG1 VAL A  69      13.497 -17.967 -10.915  1.00  1.690          H  
ATOM   1036 3HG1 VAL A  69      13.649 -18.870  -9.401  1.00  1.690          H  
ATOM   1037 1HG2 VAL A  69      11.085 -17.790  -8.157  1.00  1.690          H  
ATOM   1038 2HG2 VAL A  69      12.625 -17.895  -7.299  1.00  1.690          H  
ATOM   1039 3HG2 VAL A  69      11.801 -16.343  -7.445  1.00  1.690          H  
ATOM   1040  N   ASP A  70      14.901 -16.006  -6.658  1.00  0.910          N  
ATOM   1041  CA  ASP A  70      15.543 -16.363  -5.396  1.00  1.050          C  
ATOM   1042  C   ASP A  70      14.483 -16.156  -4.302  1.00  1.110          C  
ATOM   1043  O   ASP A  70      14.781 -15.836  -3.144  1.00  1.020          O  
ATOM   1044  CB  ASP A  70      16.790 -15.503  -5.127  1.00  1.410          C  
ATOM   1045  CG  ASP A  70      17.973 -15.757  -6.094  1.00  1.410          C  
ATOM   1046  OD1 ASP A  70      18.250 -16.894  -6.404  1.00  1.410          O  
ATOM   1047  OD2 ASP A  70      18.596 -14.795  -6.497  1.00  1.410          O  
ATOM   1048  H   ASP A  70      14.537 -15.051  -6.691  1.00  1.090          H  
ATOM   1049  HA  ASP A  70      15.832 -17.415  -5.420  1.00  1.260          H  
ATOM   1050 1HB  ASP A  70      16.526 -14.449  -5.187  1.00  1.700          H  
ATOM   1051 2HB  ASP A  70      17.137 -15.685  -4.111  1.00  1.700          H  
ATOM   1052  N   ALA A  71      13.228 -16.303  -4.715  1.00  1.650          N  
ATOM   1053  CA  ALA A  71      12.027 -16.065  -3.921  1.00  2.010          C  
ATOM   1054  C   ALA A  71      11.927 -16.874  -2.648  1.00  1.800          C  
ATOM   1055  O   ALA A  71      11.288 -16.424  -1.717  1.00  2.110          O  
ATOM   1056  CB  ALA A  71      10.824 -16.338  -4.749  1.00  2.670          C  
ATOM   1057  H   ALA A  71      13.112 -16.577  -5.682  1.00  1.980          H  
ATOM   1058  HA  ALA A  71      12.016 -15.014  -3.647  1.00  2.410          H  
ATOM   1059 1HB  ALA A  71       9.958 -16.104  -4.169  1.00  3.200          H  
ATOM   1060 2HB  ALA A  71      10.871 -15.706  -5.586  1.00  3.200          H  
ATOM   1061 3HB  ALA A  71      10.799 -17.381  -5.052  1.00  3.200          H  
ATOM   1062  N   ALA A  72      12.487 -18.079  -2.578  1.00  1.590          N  
ATOM   1063  CA  ALA A  72      12.419 -18.841  -1.316  1.00  1.740          C  
ATOM   1064  C   ALA A  72      13.161 -18.113  -0.167  1.00  1.740          C  
ATOM   1065  O   ALA A  72      12.925 -18.374   1.029  1.00  2.130          O  
ATOM   1066  CB  ALA A  72      12.989 -20.225  -1.515  1.00  2.380          C  
ATOM   1067  H   ALA A  72      12.964 -18.482  -3.376  1.00  1.910          H  
ATOM   1068  HA  ALA A  72      11.372 -18.928  -1.029  1.00  2.090          H  
ATOM   1069 1HB  ALA A  72      12.898 -20.785  -0.583  1.00  2.850          H  
ATOM   1070 2HB  ALA A  72      12.436 -20.736  -2.303  1.00  2.850          H  
ATOM   1071 3HB  ALA A  72      14.037 -20.147  -1.797  1.00  2.850          H  
ATOM   1072  N   GLN A  73      14.142 -17.271  -0.550  1.00  1.520          N  
ATOM   1073  CA  GLN A  73      14.956 -16.474   0.359  1.00  1.840          C  
ATOM   1074  C   GLN A  73      14.591 -15.000   0.162  1.00  1.560          C  
ATOM   1075  O   GLN A  73      15.554 -14.271  -0.071  1.00  1.990          O  
ATOM   1076  CB  GLN A  73      16.445 -16.676   0.067  1.00  2.450          C  
ATOM   1077  CG  GLN A  73      16.948 -18.110   0.210  1.00  2.450          C  
ATOM   1078  CD  GLN A  73      16.824 -18.644   1.611  1.00  2.450          C  
ATOM   1079  OE1 GLN A  73      17.088 -17.929   2.582  1.00  2.450          O  
ATOM   1080  NE2 GLN A  73      16.452 -19.907   1.730  1.00  2.450          N  
ATOM   1081  H   GLN A  73      14.285 -17.085  -1.536  1.00  1.820          H  
ATOM   1082  HA  GLN A  73      14.734 -16.750   1.392  1.00  2.210          H  
ATOM   1083 1HB  GLN A  73      16.652 -16.356  -0.958  1.00  2.940          H  
ATOM   1084 2HB  GLN A  73      17.036 -16.047   0.731  1.00  2.940          H  
ATOM   1085 1HG  GLN A  73      16.364 -18.751  -0.446  1.00  2.940          H  
ATOM   1086 2HG  GLN A  73      17.998 -18.141  -0.076  1.00  2.940          H  
ATOM   1087 1HE2 GLN A  73      16.377 -20.321   2.635  1.00  2.940          H  
ATOM   1088 2HE2 GLN A  73      16.270 -20.458   0.914  1.00  2.940          H  
ATOM   1089  N   GLY A  74      13.540 -14.912  -0.639  1.00  1.110          N  
ATOM   1090  CA  GLY A  74      12.665 -13.746  -0.612  1.00  1.190          C  
ATOM   1091  C   GLY A  74      12.867 -12.683  -1.673  1.00  1.090          C  
ATOM   1092  O   GLY A  74      12.312 -11.592  -1.527  1.00  1.260          O  
ATOM   1093  H   GLY A  74      13.813 -15.140  -1.589  1.00  1.330          H  
ATOM   1094 1HA  GLY A  74      11.651 -14.116  -0.697  1.00  1.430          H  
ATOM   1095 2HA  GLY A  74      12.739 -13.265   0.352  1.00  1.430          H  
ATOM   1096  N   VAL A  75      13.678 -12.929  -2.705  1.00  0.900          N  
ATOM   1097  CA  VAL A  75      13.838 -11.901  -3.740  1.00  0.900          C  
ATOM   1098  C   VAL A  75      13.689 -12.435  -5.171  1.00  0.740          C  
ATOM   1099  O   VAL A  75      14.300 -13.444  -5.521  1.00  0.730          O  
ATOM   1100  CB  VAL A  75      15.198 -11.180  -3.585  1.00  1.260          C  
ATOM   1101  CG1 VAL A  75      15.367 -10.133  -4.681  1.00  1.260          C  
ATOM   1102  CG2 VAL A  75      15.268 -10.492  -2.208  1.00  1.260          C  
ATOM   1103  H   VAL A  75      14.158 -13.828  -2.804  1.00  1.080          H  
ATOM   1104  HA  VAL A  75      13.056 -11.152  -3.600  1.00  1.080          H  
ATOM   1105  HB  VAL A  75      16.011 -11.901  -3.676  1.00  1.510          H  
ATOM   1106 1HG1 VAL A  75      16.321  -9.629  -4.557  1.00  1.510          H  
ATOM   1107 2HG1 VAL A  75      15.347 -10.593  -5.666  1.00  1.510          H  
ATOM   1108 3HG1 VAL A  75      14.556  -9.416  -4.600  1.00  1.510          H  
ATOM   1109 1HG2 VAL A  75      16.222  -9.985  -2.104  1.00  1.510          H  
ATOM   1110 2HG2 VAL A  75      14.456  -9.770  -2.122  1.00  1.510          H  
ATOM   1111 3HG2 VAL A  75      15.176 -11.234  -1.418  1.00  1.510          H  
ATOM   1112  N   ALA A  76      12.947 -11.715  -6.012  1.00  0.820          N  
ATOM   1113  CA  ALA A  76      12.828 -12.101  -7.416  1.00  0.790          C  
ATOM   1114  C   ALA A  76      12.906 -10.874  -8.332  1.00  0.770          C  
ATOM   1115  O   ALA A  76      12.490  -9.776  -7.961  1.00  0.980          O  
ATOM   1116  CB  ALA A  76      11.525 -12.827  -7.647  1.00  1.120          C  
ATOM   1117  H   ALA A  76      12.447 -10.894  -5.653  1.00  0.980          H  
ATOM   1118  HA  ALA A  76      13.659 -12.756  -7.667  1.00  0.950          H  
ATOM   1119 1HB  ALA A  76      11.473 -13.116  -8.678  1.00  1.340          H  
ATOM   1120 2HB  ALA A  76      11.489 -13.709  -7.020  1.00  1.340          H  
ATOM   1121 3HB  ALA A  76      10.693 -12.170  -7.415  1.00  1.340          H  
ATOM   1122  N   SER A  77      13.448 -11.074  -9.540  1.00  0.730          N  
ATOM   1123  CA  SER A  77      13.562 -10.010 -10.546  1.00  0.820          C  
ATOM   1124  C   SER A  77      12.657 -10.242 -11.738  1.00  0.840          C  
ATOM   1125  O   SER A  77      12.865 -11.168 -12.543  1.00  0.880          O  
ATOM   1126  CB  SER A  77      14.987  -9.871 -11.026  1.00  1.110          C  
ATOM   1127  OG  SER A  77      15.079  -8.919 -12.055  1.00  1.110          O  
ATOM   1128  H   SER A  77      13.782 -12.010  -9.773  1.00  0.880          H  
ATOM   1129  HA  SER A  77      13.266  -9.073 -10.084  1.00  0.980          H  
ATOM   1130 1HB  SER A  77      15.625  -9.577 -10.192  1.00  1.330          H  
ATOM   1131 2HB  SER A  77      15.333 -10.819 -11.387  1.00  1.330          H  
ATOM   1132  HG  SER A  77      16.015  -8.827 -12.249  1.00  1.330          H  
ATOM   1133  N   ILE A  78      11.657  -9.378 -11.829  1.00  0.900          N  
ATOM   1134  CA  ILE A  78      10.588  -9.368 -12.816  1.00  1.030          C  
ATOM   1135  C   ILE A  78      11.015  -8.710 -14.112  1.00  1.130          C  
ATOM   1136  O   ILE A  78      11.688  -7.677 -14.099  1.00  1.280          O  
ATOM   1137  CB  ILE A  78       9.316  -8.737 -12.201  1.00  1.390          C  
ATOM   1138  CG1 ILE A  78       8.586  -9.785 -11.240  1.00  1.390          C  
ATOM   1139  CG2 ILE A  78       8.370  -8.206 -13.300  1.00  1.390          C  
ATOM   1140  CD1 ILE A  78       9.312 -10.182  -9.922  1.00  1.390          C  
ATOM   1141  H   ILE A  78      11.629  -8.649 -11.102  1.00  1.080          H  
ATOM   1142  HA  ILE A  78      10.337 -10.379 -13.045  1.00  1.240          H  
ATOM   1143  HB  ILE A  78       9.613  -7.911 -11.559  1.00  1.670          H  
ATOM   1144 1HG1 ILE A  78       7.637  -9.341 -10.951  1.00  1.670          H  
ATOM   1145 2HG1 ILE A  78       8.385 -10.699 -11.799  1.00  1.670          H  
ATOM   1146 1HG2 ILE A  78       7.497  -7.748 -12.838  1.00  1.670          H  
ATOM   1147 2HG2 ILE A  78       8.876  -7.453 -13.906  1.00  1.670          H  
ATOM   1148 3HG2 ILE A  78       8.062  -9.024 -13.937  1.00  1.670          H  
ATOM   1149 1HD1 ILE A  78       8.680 -10.869  -9.365  1.00  1.670          H  
ATOM   1150 2HD1 ILE A  78      10.248 -10.677 -10.123  1.00  1.670          H  
ATOM   1151 3HD1 ILE A  78       9.503  -9.303  -9.319  1.00  1.670          H  
ATOM   1152  N   SER A  79      10.714  -9.345 -15.247  1.00  1.120          N  
ATOM   1153  CA  SER A  79      11.129  -8.775 -16.525  1.00  1.250          C  
ATOM   1154  C   SER A  79      10.110  -7.796 -17.094  1.00  1.330          C  
ATOM   1155  O   SER A  79       9.008  -8.198 -17.469  1.00  1.600          O  
ATOM   1156  CB  SER A  79      11.354  -9.888 -17.528  1.00  1.700          C  
ATOM   1157  OG  SER A  79      11.650  -9.379 -18.803  1.00  1.700          O  
ATOM   1158  H   SER A  79      10.148 -10.202 -15.243  1.00  1.340          H  
ATOM   1159  HA  SER A  79      12.067  -8.237 -16.376  1.00  1.500          H  
ATOM   1160 1HB  SER A  79      12.161 -10.500 -17.196  1.00  2.040          H  
ATOM   1161 2HB  SER A  79      10.464 -10.517 -17.577  1.00  2.040          H  
ATOM   1162  HG  SER A  79      11.817 -10.146 -19.356  1.00  2.040          H  
ATOM   1163  N   LEU A  80      10.477  -6.512 -17.171  1.00  1.270          N  
ATOM   1164  CA  LEU A  80       9.575  -5.496 -17.701  1.00  1.410          C  
ATOM   1165  C   LEU A  80       9.869  -5.288 -19.197  1.00  1.800          C  
ATOM   1166  O   LEU A  80      10.971  -4.831 -19.536  1.00  2.320          O  
ATOM   1167  CB  LEU A  80       9.792  -4.152 -17.001  1.00  1.920          C  
ATOM   1168  CG  LEU A  80       8.928  -2.950 -17.488  1.00  1.920          C  
ATOM   1169  CD1 LEU A  80       7.489  -3.177 -17.150  1.00  1.920          C  
ATOM   1170  CD2 LEU A  80       9.410  -1.671 -16.863  1.00  1.920          C  
ATOM   1171  H   LEU A  80      11.402  -6.226 -16.825  1.00  1.520          H  
ATOM   1172  HA  LEU A  80       8.564  -5.823 -17.516  1.00  1.690          H  
ATOM   1173 1HB  LEU A  80       9.552  -4.298 -15.963  1.00  2.300          H  
ATOM   1174 2HB  LEU A  80      10.841  -3.887 -17.077  1.00  2.300          H  
ATOM   1175  HG  LEU A  80       9.012  -2.865 -18.579  1.00  2.300          H  
ATOM   1176 1HD1 LEU A  80       6.925  -2.332 -17.514  1.00  2.300          H  
ATOM   1177 2HD1 LEU A  80       7.115  -4.068 -17.600  1.00  2.300          H  
ATOM   1178 3HD1 LEU A  80       7.389  -3.255 -16.069  1.00  2.300          H  
ATOM   1179 1HD2 LEU A  80       8.799  -0.860 -17.237  1.00  2.300          H  
ATOM   1180 2HD2 LEU A  80       9.319  -1.732 -15.788  1.00  2.300          H  
ATOM   1181 3HD2 LEU A  80      10.443  -1.498 -17.134  1.00  2.300          H  
ATOM   1182  N   PRO A  81       8.920  -5.584 -20.120  1.00  1.850          N  
ATOM   1183  CA  PRO A  81       9.061  -5.441 -21.555  1.00  2.300          C  
ATOM   1184  C   PRO A  81       9.356  -4.007 -21.919  1.00  2.200          C  
ATOM   1185  O   PRO A  81       8.767  -3.101 -21.341  1.00  2.430          O  
ATOM   1186  CB  PRO A  81       7.676  -5.845 -22.085  1.00  3.450          C  
ATOM   1187  CG  PRO A  81       7.097  -6.723 -21.017  1.00  3.450          C  
ATOM   1188  CD  PRO A  81       7.604  -6.148 -19.724  1.00  3.450          C  
ATOM   1189  HA  PRO A  81       9.852  -6.118 -21.921  1.00  2.760          H  
ATOM   1190 1HB  PRO A  81       7.068  -4.945 -22.275  1.00  4.140          H  
ATOM   1191 2HB  PRO A  81       7.776  -6.365 -23.049  1.00  4.140          H  
ATOM   1192 1HG  PRO A  81       5.997  -6.722 -21.078  1.00  4.140          H  
ATOM   1193 2HG  PRO A  81       7.420  -7.766 -21.165  1.00  4.140          H  
ATOM   1194 1HD  PRO A  81       6.929  -5.370 -19.370  1.00  4.140          H  
ATOM   1195 2HD  PRO A  81       7.694  -6.986 -19.039  1.00  4.140          H  
ATOM   1196  N   VAL A  82      10.155  -3.781 -22.954  1.00  2.480          N  
ATOM   1197  CA  VAL A  82      10.450  -2.398 -23.317  1.00  2.780          C  
ATOM   1198  C   VAL A  82       9.185  -1.689 -23.796  1.00  2.310          C  
ATOM   1199  O   VAL A  82       8.975  -0.500 -23.523  1.00  2.130          O  
ATOM   1200  CB  VAL A  82      11.550  -2.324 -24.403  1.00  3.770          C  
ATOM   1201  CG1 VAL A  82      12.783  -2.985 -23.906  1.00  3.770          C  
ATOM   1202  CG2 VAL A  82      11.122  -2.942 -25.741  1.00  3.770          C  
ATOM   1203  H   VAL A  82      10.596  -4.556 -23.424  1.00  2.980          H  
ATOM   1204  HA  VAL A  82      10.819  -1.880 -22.426  1.00  3.340          H  
ATOM   1205  HB  VAL A  82      11.791  -1.293 -24.547  1.00  4.530          H  
ATOM   1206 1HG1 VAL A  82      13.591  -2.877 -24.632  1.00  4.530          H  
ATOM   1207 2HG1 VAL A  82      13.036  -2.514 -23.013  1.00  4.530          H  
ATOM   1208 3HG1 VAL A  82      12.605  -4.039 -23.720  1.00  4.530          H  
ATOM   1209 1HG2 VAL A  82      11.942  -2.842 -26.451  1.00  4.530          H  
ATOM   1210 2HG2 VAL A  82      10.891  -3.996 -25.609  1.00  4.530          H  
ATOM   1211 3HG2 VAL A  82      10.256  -2.432 -26.146  1.00  4.530          H  
ATOM   1212  N   SER A  83       8.312  -2.462 -24.447  1.00  2.390          N  
ATOM   1213  CA  SER A  83       7.046  -2.021 -25.002  1.00  2.200          C  
ATOM   1214  C   SER A  83       6.055  -1.551 -23.951  1.00  1.810          C  
ATOM   1215  O   SER A  83       5.079  -0.879 -24.293  1.00  1.710          O  
ATOM   1216  CB  SER A  83       6.432  -3.142 -25.814  1.00  3.160          C  
ATOM   1217  OG  SER A  83       6.081  -4.225 -25.000  1.00  3.160          O  
ATOM   1218  H   SER A  83       8.563  -3.425 -24.616  1.00  2.870          H  
ATOM   1219  HA  SER A  83       7.249  -1.184 -25.669  1.00  2.640          H  
ATOM   1220 1HB  SER A  83       5.543  -2.767 -26.329  1.00  3.790          H  
ATOM   1221 2HB  SER A  83       7.138  -3.468 -26.577  1.00  3.790          H  
ATOM   1222  HG  SER A  83       5.639  -4.861 -25.576  1.00  3.790          H  
ATOM   1223  N   ALA A  84       6.303  -1.877 -22.674  1.00  1.910          N  
ATOM   1224  CA  ALA A  84       5.413  -1.488 -21.600  1.00  2.130          C  
ATOM   1225  C   ALA A  84       5.275   0.020 -21.540  1.00  2.000          C  
ATOM   1226  O   ALA A  84       4.210   0.540 -21.223  1.00  2.350          O  
ATOM   1227  CB  ALA A  84       5.931  -2.006 -20.270  1.00  2.890          C  
ATOM   1228  H   ALA A  84       7.150  -2.395 -22.431  1.00  2.290          H  
ATOM   1229  HA  ALA A  84       4.433  -1.915 -21.798  1.00  2.560          H  
ATOM   1230 1HB  ALA A  84       5.248  -1.722 -19.473  1.00  3.470          H  
ATOM   1231 2HB  ALA A  84       6.016  -3.090 -20.314  1.00  3.470          H  
ATOM   1232 3HB  ALA A  84       6.919  -1.580 -20.075  1.00  3.470          H  
ATOM   1233  N   VAL A  85       6.320   0.774 -21.849  1.00  1.890          N  
ATOM   1234  CA  VAL A  85       6.155   2.209 -21.714  1.00  2.260          C  
ATOM   1235  C   VAL A  85       5.081   2.711 -22.681  1.00  2.150          C  
ATOM   1236  O   VAL A  85       4.192   3.473 -22.289  1.00  2.510          O  
ATOM   1237  CB  VAL A  85       7.513   2.899 -21.886  1.00  3.020          C  
ATOM   1238  CG1 VAL A  85       7.395   4.452 -21.936  1.00  3.020          C  
ATOM   1239  CG2 VAL A  85       8.388   2.460 -20.715  1.00  3.020          C  
ATOM   1240  H   VAL A  85       7.210   0.362 -22.160  1.00  2.270          H  
ATOM   1241  HA  VAL A  85       5.804   2.404 -20.701  1.00  2.710          H  
ATOM   1242  HB  VAL A  85       7.962   2.578 -22.822  1.00  3.620          H  
ATOM   1243 1HG1 VAL A  85       8.379   4.890 -22.048  1.00  3.620          H  
ATOM   1244 2HG1 VAL A  85       6.774   4.755 -22.778  1.00  3.620          H  
ATOM   1245 3HG1 VAL A  85       6.958   4.828 -21.029  1.00  3.620          H  
ATOM   1246 1HG2 VAL A  85       9.351   2.898 -20.808  1.00  3.620          H  
ATOM   1247 2HG2 VAL A  85       7.941   2.781 -19.780  1.00  3.620          H  
ATOM   1248 3HG2 VAL A  85       8.489   1.378 -20.709  1.00  3.620          H  
ATOM   1249  N   THR A  86       5.161   2.253 -23.932  1.00  1.850          N  
ATOM   1250  CA  THR A  86       4.214   2.615 -24.978  1.00  1.880          C  
ATOM   1251  C   THR A  86       2.796   2.125 -24.690  1.00  1.730          C  
ATOM   1252  O   THR A  86       1.830   2.879 -24.918  1.00  2.010          O  
ATOM   1253  CB  THR A  86       4.675   2.037 -26.340  1.00  2.620          C  
ATOM   1254  OG1 THR A  86       5.942   2.608 -26.667  1.00  2.620          O  
ATOM   1255  CG2 THR A  86       3.668   2.388 -27.440  1.00  2.620          C  
ATOM   1256  H   THR A  86       5.932   1.654 -24.172  1.00  2.220          H  
ATOM   1257  HA  THR A  86       4.190   3.696 -25.056  1.00  2.260          H  
ATOM   1258  HB  THR A  86       4.779   0.955 -26.264  1.00  3.140          H  
ATOM   1259  HG1 THR A  86       6.304   2.211 -27.469  1.00  3.140          H  
ATOM   1260 1HG2 THR A  86       4.022   1.987 -28.387  1.00  3.140          H  
ATOM   1261 2HG2 THR A  86       2.692   1.957 -27.217  1.00  3.140          H  
ATOM   1262 3HG2 THR A  86       3.575   3.469 -27.514  1.00  3.140          H  
ATOM   1263  N   THR A  87       2.647   0.866 -24.251  1.00  1.660          N  
ATOM   1264  CA  THR A  87       1.308   0.338 -24.040  1.00  2.040          C  
ATOM   1265  C   THR A  87       0.654   0.915 -22.801  1.00  2.580          C  
ATOM   1266  O   THR A  87      -0.558   1.109 -22.795  1.00  3.090          O  
ATOM   1267  CB  THR A  87       1.287  -1.192 -23.988  1.00  2.700          C  
ATOM   1268  OG1 THR A  87       2.097  -1.657 -22.916  1.00  2.700          O  
ATOM   1269  CG2 THR A  87       1.820  -1.740 -25.308  1.00  2.700          C  
ATOM   1270  H   THR A  87       3.464   0.263 -24.086  1.00  1.990          H  
ATOM   1271  HA  THR A  87       0.700   0.626 -24.895  1.00  2.450          H  
ATOM   1272  HB  THR A  87       0.270  -1.529 -23.832  1.00  3.240          H  
ATOM   1273  HG1 THR A  87       1.904  -2.612 -22.777  1.00  3.240          H  
ATOM   1274 1HG2 THR A  87       1.810  -2.824 -25.290  1.00  3.240          H  
ATOM   1275 2HG2 THR A  87       1.194  -1.387 -26.122  1.00  3.240          H  
ATOM   1276 3HG2 THR A  87       2.838  -1.399 -25.461  1.00  3.240          H  
ATOM   1277  N   ILE A  88       1.423   1.241 -21.764  1.00  2.680          N  
ATOM   1278  CA  ILE A  88       0.802   1.862 -20.611  1.00  3.390          C  
ATOM   1279  C   ILE A  88       0.414   3.279 -20.988  1.00  3.600          C  
ATOM   1280  O   ILE A  88      -0.694   3.725 -20.718  1.00  4.010          O  
ATOM   1281  CB  ILE A  88       1.664   1.859 -19.344  1.00  4.460          C  
ATOM   1282  CG1 ILE A  88       1.567   0.478 -18.574  1.00  4.460          C  
ATOM   1283  CG2 ILE A  88       1.135   2.984 -18.415  1.00  4.460          C  
ATOM   1284  CD1 ILE A  88       1.769  -0.801 -19.392  1.00  4.460          C  
ATOM   1285  H   ILE A  88       2.423   1.014 -21.757  1.00  3.220          H  
ATOM   1286  HA  ILE A  88      -0.112   1.320 -20.376  1.00  4.070          H  
ATOM   1287  HB  ILE A  88       2.715   2.032 -19.593  1.00  5.350          H  
ATOM   1288 1HG1 ILE A  88       2.323   0.485 -17.787  1.00  5.350          H  
ATOM   1289 2HG1 ILE A  88       0.588   0.427 -18.110  1.00  5.350          H  
ATOM   1290 1HG2 ILE A  88       1.695   2.999 -17.520  1.00  5.350          H  
ATOM   1291 2HG2 ILE A  88       1.219   3.956 -18.873  1.00  5.350          H  
ATOM   1292 3HG2 ILE A  88       0.085   2.796 -18.166  1.00  5.350          H  
ATOM   1293 1HD1 ILE A  88       1.680  -1.656 -18.734  1.00  5.350          H  
ATOM   1294 2HD1 ILE A  88       1.015  -0.885 -20.176  1.00  5.350          H  
ATOM   1295 3HD1 ILE A  88       2.750  -0.804 -19.842  1.00  5.350          H  
ATOM   1296  N   ALA A  89       1.306   4.014 -21.641  1.00  3.620          N  
ATOM   1297  CA  ALA A  89       0.992   5.373 -22.038  1.00  4.100          C  
ATOM   1298  C   ALA A  89      -0.273   5.410 -22.916  1.00  3.850          C  
ATOM   1299  O   ALA A  89      -1.079   6.332 -22.822  1.00  4.080          O  
ATOM   1300  CB  ALA A  89       2.175   5.979 -22.763  1.00  5.550          C  
ATOM   1301  H   ALA A  89       2.242   3.653 -21.832  1.00  4.340          H  
ATOM   1302  HA  ALA A  89       0.792   5.953 -21.131  1.00  4.920          H  
ATOM   1303 1HB  ALA A  89       1.950   7.008 -23.040  1.00  6.660          H  
ATOM   1304 2HB  ALA A  89       3.049   5.956 -22.109  1.00  6.660          H  
ATOM   1305 3HB  ALA A  89       2.381   5.396 -23.665  1.00  6.660          H  
ATOM   1306  N   SER A  90      -0.478   4.362 -23.723  1.00  3.610          N  
ATOM   1307  CA  SER A  90      -1.619   4.231 -24.627  1.00  3.580          C  
ATOM   1308  C   SER A  90      -2.889   3.653 -23.943  1.00  3.480          C  
ATOM   1309  O   SER A  90      -3.912   3.408 -24.605  1.00  3.760          O  
ATOM   1310  CB  SER A  90      -1.211   3.347 -25.791  1.00  5.020          C  
ATOM   1311  OG  SER A  90      -0.157   3.919 -26.518  1.00  5.020          O  
ATOM   1312  H   SER A  90       0.256   3.655 -23.796  1.00  4.330          H  
ATOM   1313  HA  SER A  90      -1.858   5.222 -25.011  1.00  4.300          H  
ATOM   1314 1HB  SER A  90      -0.898   2.383 -25.411  1.00  6.030          H  
ATOM   1315 2HB  SER A  90      -2.066   3.189 -26.442  1.00  6.030          H  
ATOM   1316  HG  SER A  90       0.644   3.762 -25.970  1.00  6.030          H  
ATOM   1317  N   LYS A  91      -2.800   3.372 -22.636  1.00  3.510          N  
ATOM   1318  CA  LYS A  91      -3.877   2.859 -21.784  1.00  3.810          C  
ATOM   1319  C   LYS A  91      -5.050   3.838 -21.640  1.00  3.760          C  
ATOM   1320  O   LYS A  91      -6.195   3.422 -21.484  1.00  3.970          O  
ATOM   1321  CB  LYS A  91      -3.343   2.512 -20.392  1.00  5.210          C  
ATOM   1322  CG  LYS A  91      -4.340   1.827 -19.453  1.00  5.210          C  
ATOM   1323  CD  LYS A  91      -3.751   1.594 -18.044  1.00  5.210          C  
ATOM   1324  CE  LYS A  91      -2.752   0.427 -18.001  1.00  5.210          C  
ATOM   1325  NZ  LYS A  91      -2.273   0.164 -16.613  1.00  5.210          N  
ATOM   1326  H   LYS A  91      -1.915   3.559 -22.164  1.00  4.210          H  
ATOM   1327  HA  LYS A  91      -4.252   1.941 -22.229  1.00  4.570          H  
ATOM   1328 1HB  LYS A  91      -2.487   1.858 -20.512  1.00  6.260          H  
ATOM   1329 2HB  LYS A  91      -3.002   3.422 -19.898  1.00  6.260          H  
ATOM   1330 1HG  LYS A  91      -5.223   2.432 -19.353  1.00  6.260          H  
ATOM   1331 2HG  LYS A  91      -4.636   0.866 -19.886  1.00  6.260          H  
ATOM   1332 1HD  LYS A  91      -3.243   2.503 -17.706  1.00  6.260          H  
ATOM   1333 2HD  LYS A  91      -4.565   1.379 -17.347  1.00  6.260          H  
ATOM   1334 1HE  LYS A  91      -3.242  -0.474 -18.383  1.00  6.260          H  
ATOM   1335 2HE  LYS A  91      -1.890   0.652 -18.625  1.00  6.260          H  
ATOM   1336 1HZ  LYS A  91      -1.634  -0.615 -16.627  1.00  6.260          H  
ATOM   1337 2HZ  LYS A  91      -1.793   0.996 -16.229  1.00  6.260          H  
ATOM   1338 3HZ  LYS A  91      -3.052  -0.056 -16.011  1.00  6.260          H  
ATOM   1339  N   ALA A  92      -4.778   5.140 -21.607  1.00  3.900          N  
ATOM   1340  CA  ALA A  92      -5.834   6.116 -21.378  1.00  4.350          C  
ATOM   1341  C   ALA A  92      -5.499   7.469 -21.978  1.00  4.180          C  
ATOM   1342  O   ALA A  92      -4.346   7.771 -22.264  1.00  4.200          O  
ATOM   1343  CB  ALA A  92      -6.072   6.300 -19.888  1.00  5.910          C  
ATOM   1344  H   ALA A  92      -3.827   5.478 -21.722  1.00  4.680          H  
ATOM   1345  HA  ALA A  92      -6.743   5.744 -21.850  1.00  5.220          H  
ATOM   1346 1HB  ALA A  92      -6.880   7.006 -19.722  1.00  7.090          H  
ATOM   1347 2HB  ALA A  92      -6.325   5.354 -19.444  1.00  7.090          H  
ATOM   1348 3HB  ALA A  92      -5.164   6.685 -19.443  1.00  7.090          H  
ATOM   1349  N   SER A  93      -6.529   8.308 -22.126  1.00  4.440          N  
ATOM   1350  CA  SER A  93      -6.375   9.690 -22.581  1.00  4.720          C  
ATOM   1351  C   SER A  93      -5.838  10.600 -21.466  1.00  4.590          C  
ATOM   1352  O   SER A  93      -5.490  11.761 -21.694  1.00  4.900          O  
ATOM   1353  CB  SER A  93      -7.708  10.205 -23.084  1.00  6.500          C  
ATOM   1354  OG  SER A  93      -8.640  10.299 -22.040  1.00  6.500          O  
ATOM   1355  H   SER A  93      -7.463   7.991 -21.908  1.00  5.330          H  
ATOM   1356  HA  SER A  93      -5.662   9.706 -23.405  1.00  5.660          H  
ATOM   1357 1HB  SER A  93      -7.567  11.185 -23.539  1.00  7.800          H  
ATOM   1358 2HB  SER A  93      -8.085   9.537 -23.856  1.00  7.800          H  
ATOM   1359  HG  SER A  93      -9.463  10.587 -22.448  1.00  7.800          H  
ATOM   1360  N   LYS A  94      -5.805  10.060 -20.255  1.00  4.540          N  
ATOM   1361  CA  LYS A  94      -5.329  10.739 -19.064  1.00  4.430          C  
ATOM   1362  C   LYS A  94      -3.926  10.227 -18.779  1.00  4.030          C  
ATOM   1363  O   LYS A  94      -3.575   9.137 -19.213  1.00  4.400          O  
ATOM   1364  CB  LYS A  94      -6.260  10.458 -17.889  1.00  6.250          C  
ATOM   1365  CG  LYS A  94      -7.732  10.838 -18.125  1.00  6.250          C  
ATOM   1366  CD  LYS A  94      -7.925  12.344 -18.340  1.00  6.250          C  
ATOM   1367  CE  LYS A  94      -9.407  12.701 -18.444  1.00  6.250          C  
ATOM   1368  NZ  LYS A  94      -9.616  14.162 -18.707  1.00  6.250          N  
ATOM   1369  H   LYS A  94      -6.111   9.106 -20.186  1.00  5.450          H  
ATOM   1370  HA  LYS A  94      -5.265  11.810 -19.250  1.00  5.320          H  
ATOM   1371 1HB  LYS A  94      -6.234   9.393 -17.675  1.00  7.500          H  
ATOM   1372 2HB  LYS A  94      -5.904  10.982 -17.006  1.00  7.500          H  
ATOM   1373 1HG  LYS A  94      -8.098  10.311 -19.009  1.00  7.500          H  
ATOM   1374 2HG  LYS A  94      -8.326  10.520 -17.269  1.00  7.500          H  
ATOM   1375 1HD  LYS A  94      -7.472  12.901 -17.520  1.00  7.500          H  
ATOM   1376 2HD  LYS A  94      -7.447  12.642 -19.274  1.00  7.500          H  
ATOM   1377 1HE  LYS A  94      -9.850  12.128 -19.258  1.00  7.500          H  
ATOM   1378 2HE  LYS A  94      -9.905  12.435 -17.512  1.00  7.500          H  
ATOM   1379 1HZ  LYS A  94     -10.607  14.356 -18.773  1.00  7.500          H  
ATOM   1380 2HZ  LYS A  94      -9.218  14.705 -17.953  1.00  7.500          H  
ATOM   1381 3HZ  LYS A  94      -9.166  14.413 -19.577  1.00  7.500          H  
ATOM   1382  N   GLU A  95      -3.105  10.983 -18.057  1.00  3.690          N  
ATOM   1383  CA  GLU A  95      -1.772  10.464 -17.769  1.00  3.910          C  
ATOM   1384  C   GLU A  95      -1.810   9.142 -17.018  1.00  3.610          C  
ATOM   1385  O   GLU A  95      -2.444   9.040 -15.961  1.00  4.070          O  
ATOM   1386  CB  GLU A  95      -0.959  11.454 -16.929  1.00  5.390          C  
ATOM   1387  CG  GLU A  95       0.497  11.011 -16.680  1.00  5.390          C  
ATOM   1388  CD  GLU A  95       1.271  11.930 -15.801  1.00  5.390          C  
ATOM   1389  OE1 GLU A  95       0.689  12.829 -15.222  1.00  5.390          O  
ATOM   1390  OE2 GLU A  95       2.458  11.735 -15.694  1.00  5.390          O  
ATOM   1391  H   GLU A  95      -3.397  11.888 -17.716  1.00  4.430          H  
ATOM   1392  HA  GLU A  95      -1.259  10.298 -18.717  1.00  4.690          H  
ATOM   1393 1HB  GLU A  95      -0.931  12.421 -17.429  1.00  6.460          H  
ATOM   1394 2HB  GLU A  95      -1.444  11.596 -15.967  1.00  6.460          H  
ATOM   1395 1HG  GLU A  95       0.510  10.028 -16.220  1.00  6.460          H  
ATOM   1396 2HG  GLU A  95       1.004  10.931 -17.641  1.00  6.460          H  
ATOM   1397  N   ARG A  96      -1.089   8.153 -17.543  1.00  3.220          N  
ATOM   1398  CA  ARG A  96      -0.981   6.838 -16.935  1.00  3.270          C  
ATOM   1399  C   ARG A  96       0.419   6.276 -17.200  1.00  2.790          C  
ATOM   1400  O   ARG A  96       0.901   6.418 -18.324  1.00  3.040          O  
ATOM   1401  CB  ARG A  96      -2.036   5.873 -17.500  1.00  4.560          C  
ATOM   1402  CG  ARG A  96      -3.521   6.210 -17.176  1.00  4.560          C  
ATOM   1403  CD  ARG A  96      -3.857   6.018 -15.732  1.00  4.560          C  
ATOM   1404  NE  ARG A  96      -5.269   6.242 -15.444  1.00  4.560          N  
ATOM   1405  CZ  ARG A  96      -5.855   7.438 -15.189  1.00  4.560          C  
ATOM   1406  NH1 ARG A  96      -5.164   8.568 -15.197  1.00  4.560          N  
ATOM   1407  NH2 ARG A  96      -7.150   7.461 -14.914  1.00  4.560          N  
ATOM   1408  H   ARG A  96      -0.612   8.321 -18.419  1.00  3.860          H  
ATOM   1409  HA  ARG A  96      -1.147   6.955 -15.876  1.00  3.920          H  
ATOM   1410 1HB  ARG A  96      -1.952   5.865 -18.590  1.00  5.470          H  
ATOM   1411 2HB  ARG A  96      -1.839   4.858 -17.171  1.00  5.470          H  
ATOM   1412 1HG  ARG A  96      -3.770   7.219 -17.473  1.00  5.470          H  
ATOM   1413 2HG  ARG A  96      -4.142   5.507 -17.722  1.00  5.470          H  
ATOM   1414 1HD  ARG A  96      -3.628   4.989 -15.460  1.00  5.470          H  
ATOM   1415 2HD  ARG A  96      -3.277   6.689 -15.111  1.00  5.470          H  
ATOM   1416  HE  ARG A  96      -5.875   5.419 -15.403  1.00  5.470          H  
ATOM   1417 1HH1 ARG A  96      -4.153   8.583 -15.424  1.00  5.470          H  
ATOM   1418 2HH1 ARG A  96      -5.623   9.437 -14.977  1.00  5.470          H  
ATOM   1419 1HH2 ARG A  96      -7.674   6.569 -14.900  1.00  5.470          H  
ATOM   1420 2HH2 ARG A  96      -7.617   8.329 -14.713  1.00  5.470          H  
ATOM   1421  N   ASP A  97       1.101   5.675 -16.204  1.00  2.840          N  
ATOM   1422  CA  ASP A  97       0.726   5.520 -14.790  1.00  2.800          C  
ATOM   1423  C   ASP A  97       1.961   5.237 -13.921  1.00  2.640          C  
ATOM   1424  O   ASP A  97       3.102   5.254 -14.414  1.00  2.750          O  
ATOM   1425  CB  ASP A  97      -0.414   4.485 -14.578  1.00  3.940          C  
ATOM   1426  CG  ASP A  97      -0.207   3.126 -15.157  1.00  3.940          C  
ATOM   1427  OD1 ASP A  97       0.894   2.747 -15.383  1.00  3.940          O  
ATOM   1428  OD2 ASP A  97      -1.205   2.450 -15.388  1.00  3.940          O  
ATOM   1429  H   ASP A  97       2.011   5.304 -16.441  1.00  3.410          H  
ATOM   1430  HA  ASP A  97       0.340   6.469 -14.435  1.00  3.360          H  
ATOM   1431 1HB  ASP A  97      -0.538   4.328 -13.513  1.00  4.720          H  
ATOM   1432 2HB  ASP A  97      -1.339   4.866 -14.910  1.00  4.720          H  
ATOM   1433  N   ARG A  98       1.722   5.041 -12.622  1.00  2.590          N  
ATOM   1434  CA  ARG A  98       2.783   4.827 -11.650  1.00  2.700          C  
ATOM   1435  C   ARG A  98       2.451   3.652 -10.738  1.00  2.650          C  
ATOM   1436  O   ARG A  98       1.409   3.611 -10.077  1.00  2.760          O  
ATOM   1437  CB  ARG A  98       2.945   6.072 -10.803  1.00  3.740          C  
ATOM   1438  CG  ARG A  98       4.089   6.073  -9.848  1.00  3.740          C  
ATOM   1439  CD  ARG A  98       4.138   7.347  -9.070  1.00  3.740          C  
ATOM   1440  NE  ARG A  98       4.450   8.497  -9.925  1.00  3.740          N  
ATOM   1441  CZ  ARG A  98       4.456   9.795  -9.526  1.00  3.740          C  
ATOM   1442  NH1 ARG A  98       4.176  10.125  -8.284  1.00  3.740          N  
ATOM   1443  NH2 ARG A  98       4.750  10.746 -10.406  1.00  3.740          N  
ATOM   1444  H   ARG A  98       0.756   5.034 -12.284  1.00  3.110          H  
ATOM   1445  HA  ARG A  98       3.712   4.610 -12.177  1.00  3.240          H  
ATOM   1446 1HB  ARG A  98       3.014   6.945 -11.435  1.00  4.480          H  
ATOM   1447 2HB  ARG A  98       2.047   6.180 -10.193  1.00  4.480          H  
ATOM   1448 1HG  ARG A  98       3.982   5.250  -9.177  1.00  4.480          H  
ATOM   1449 2HG  ARG A  98       5.009   5.958 -10.391  1.00  4.480          H  
ATOM   1450 1HD  ARG A  98       3.163   7.512  -8.609  1.00  4.480          H  
ATOM   1451 2HD  ARG A  98       4.902   7.270  -8.298  1.00  4.480          H  
ATOM   1452  HE  ARG A  98       4.673   8.310 -10.888  1.00  4.480          H  
ATOM   1453 1HH1 ARG A  98       3.951   9.416  -7.600  1.00  4.480          H  
ATOM   1454 2HH1 ARG A  98       4.183  11.095  -8.002  1.00  4.480          H  
ATOM   1455 1HH2 ARG A  98       4.962  10.513 -11.366  1.00  4.480          H  
ATOM   1456 2HH2 ARG A  98       4.758  11.717 -10.117  1.00  4.480          H  
ATOM   1457  N   TYR A  99       3.382   2.737 -10.596  1.00  2.920          N  
ATOM   1458  CA  TYR A  99       3.123   1.564  -9.804  1.00  3.080          C  
ATOM   1459  C   TYR A  99       3.612   1.801  -8.370  1.00  3.390          C  
ATOM   1460  O   TYR A  99       4.620   1.269  -7.900  1.00  3.910          O  
ATOM   1461  CB  TYR A  99       3.734   0.413 -10.574  1.00  4.250          C  
ATOM   1462  CG  TYR A  99       3.050   0.325 -11.965  1.00  4.250          C  
ATOM   1463  CD1 TYR A  99       3.444   1.111 -13.049  1.00  4.250          C  
ATOM   1464  CD2 TYR A  99       2.041  -0.521 -12.139  1.00  4.250          C  
ATOM   1465  CE1 TYR A  99       2.779   1.014 -14.203  1.00  4.250          C  
ATOM   1466  CE2 TYR A  99       1.370  -0.629 -13.294  1.00  4.250          C  
ATOM   1467  CZ  TYR A  99       1.729   0.155 -14.323  1.00  4.250          C  
ATOM   1468  OH  TYR A  99       1.062   0.136 -15.484  1.00  4.250          O  
ATOM   1469  H   TYR A  99       4.272   2.802 -11.094  1.00  3.500          H  
ATOM   1470  HA  TYR A  99       2.052   1.404  -9.762  1.00  3.700          H  
ATOM   1471 1HB  TYR A  99       4.770   0.553 -10.703  1.00  5.100          H  
ATOM   1472 2HB  TYR A  99       3.559  -0.509 -10.048  1.00  5.100          H  
ATOM   1473  HD1 TYR A  99       4.241   1.805 -12.992  1.00  5.100          H  
ATOM   1474  HD2 TYR A  99       1.781  -1.088 -11.366  1.00  5.100          H  
ATOM   1475  HE1 TYR A  99       3.057   1.633 -15.040  1.00  5.100          H  
ATOM   1476  HE2 TYR A  99       0.536  -1.325 -13.381  1.00  5.100          H  
ATOM   1477  HH  TYR A  99       1.134   1.050 -15.860  1.00  5.100          H  
ATOM   1478  N   ASN A 100       2.837   2.665  -7.716  1.00  3.340          N  
ATOM   1479  CA  ASN A 100       3.021   3.233  -6.384  1.00  3.880          C  
ATOM   1480  C   ASN A 100       1.622   3.510  -5.778  1.00  3.780          C  
ATOM   1481  O   ASN A 100       0.890   4.321  -6.341  1.00  3.430          O  
ATOM   1482  CB  ASN A 100       3.852   4.502  -6.479  1.00  5.220          C  
ATOM   1483  CG  ASN A 100       4.227   5.116  -5.154  1.00  5.220          C  
ATOM   1484  OD1 ASN A 100       3.559   4.906  -4.141  1.00  5.220          O  
ATOM   1485  ND2 ASN A 100       5.307   5.869  -5.140  1.00  5.220          N  
ATOM   1486  H   ASN A 100       2.048   2.982  -8.279  1.00  4.010          H  
ATOM   1487  HA  ASN A 100       3.584   2.536  -5.781  1.00  4.660          H  
ATOM   1488 1HB  ASN A 100       4.771   4.287  -7.031  1.00  6.260          H  
ATOM   1489 2HB  ASN A 100       3.295   5.230  -7.040  1.00  6.260          H  
ATOM   1490 1HD2 ASN A 100       5.608   6.301  -4.285  1.00  6.260          H  
ATOM   1491 2HD2 ASN A 100       5.837   6.011  -5.976  1.00  6.260          H  
ATOM   1492  N   PRO A 101       1.169   2.766  -4.751  1.00  4.540          N  
ATOM   1493  CA  PRO A 101      -0.134   2.885  -4.091  1.00  4.980          C  
ATOM   1494  C   PRO A 101      -0.425   4.268  -3.494  1.00  4.850          C  
ATOM   1495  O   PRO A 101       0.485   4.940  -2.994  1.00  5.310          O  
ATOM   1496  CB  PRO A 101      -0.037   1.840  -2.974  1.00  7.470          C  
ATOM   1497  CG  PRO A 101       0.975   0.834  -3.457  1.00  7.470          C  
ATOM   1498  CD  PRO A 101       1.987   1.639  -4.240  1.00  7.470          C  
ATOM   1499  HA  PRO A 101      -0.923   2.604  -4.810  1.00  5.980          H  
ATOM   1500 1HB  PRO A 101       0.263   2.333  -2.034  1.00  8.960          H  
ATOM   1501 2HB  PRO A 101      -1.023   1.389  -2.792  1.00  8.960          H  
ATOM   1502 1HG  PRO A 101       1.428   0.311  -2.599  1.00  8.960          H  
ATOM   1503 2HG  PRO A 101       0.483   0.066  -4.076  1.00  8.960          H  
ATOM   1504 1HD  PRO A 101       2.804   2.007  -3.592  1.00  8.960          H  
ATOM   1505 2HD  PRO A 101       2.337   0.984  -5.061  1.00  8.960          H  
ATOM   1506  N   ARG A 102      -1.717   4.641  -3.505  1.00  4.610          N  
ATOM   1507  CA  ARG A 102      -2.255   5.906  -2.977  1.00  4.790          C  
ATOM   1508  C   ARG A 102      -1.611   7.144  -3.591  1.00  4.120          C  
ATOM   1509  O   ARG A 102      -1.171   8.053  -2.888  1.00  4.410          O  
ATOM   1510  CB  ARG A 102      -2.102   5.974  -1.465  1.00  6.630          C  
ATOM   1511  CG  ARG A 102      -2.846   4.903  -0.697  1.00  6.630          C  
ATOM   1512  CD  ARG A 102      -2.722   5.102   0.763  1.00  6.630          C  
ATOM   1513  NE  ARG A 102      -3.462   4.093   1.514  1.00  6.630          N  
ATOM   1514  CZ  ARG A 102      -3.504   3.998   2.864  1.00  6.630          C  
ATOM   1515  NH1 ARG A 102      -2.843   4.856   3.618  1.00  6.630          N  
ATOM   1516  NH2 ARG A 102      -4.216   3.035   3.429  1.00  6.630          N  
ATOM   1517  H   ARG A 102      -2.374   4.006  -3.935  1.00  5.530          H  
ATOM   1518  HA  ARG A 102      -3.320   5.936  -3.205  1.00  5.750          H  
ATOM   1519 1HB  ARG A 102      -1.051   5.911  -1.194  1.00  7.960          H  
ATOM   1520 2HB  ARG A 102      -2.467   6.939  -1.109  1.00  7.960          H  
ATOM   1521 1HG  ARG A 102      -3.901   4.930  -0.962  1.00  7.960          H  
ATOM   1522 2HG  ARG A 102      -2.430   3.927  -0.947  1.00  7.960          H  
ATOM   1523 1HD  ARG A 102      -1.670   5.039   1.042  1.00  7.960          H  
ATOM   1524 2HD  ARG A 102      -3.114   6.084   1.025  1.00  7.960          H  
ATOM   1525  HE  ARG A 102      -3.988   3.411   0.983  1.00  7.960          H  
ATOM   1526 1HH1 ARG A 102      -2.300   5.592   3.194  1.00  7.960          H  
ATOM   1527 2HH1 ARG A 102      -2.880   4.779   4.625  1.00  7.960          H  
ATOM   1528 1HH2 ARG A 102      -4.725   2.378   2.854  1.00  7.960          H  
ATOM   1529 2HH2 ARG A 102      -4.256   2.956   4.435  1.00  7.960          H  
ATOM   1530  N   GLN A 103      -1.622   7.169  -4.912  1.00  3.670          N  
ATOM   1531  CA  GLN A 103      -1.074   8.234  -5.735  1.00  3.550          C  
ATOM   1532  C   GLN A 103      -2.080   8.574  -6.821  1.00  3.360          C  
ATOM   1533  O   GLN A 103      -2.846   7.714  -7.250  1.00  3.340          O  
ATOM   1534  CB  GLN A 103       0.220   7.795  -6.428  1.00  5.020          C  
ATOM   1535  CG  GLN A 103       1.257   7.233  -5.521  1.00  5.020          C  
ATOM   1536  CD  GLN A 103       1.869   8.172  -4.613  1.00  5.020          C  
ATOM   1537  OE1 GLN A 103       2.249   9.295  -4.984  1.00  5.020          O  
ATOM   1538  NE2 GLN A 103       1.967   7.736  -3.367  1.00  5.020          N  
ATOM   1539  H   GLN A 103      -2.027   6.370  -5.367  1.00  4.400          H  
ATOM   1540  HA  GLN A 103      -0.898   9.118  -5.122  1.00  4.260          H  
ATOM   1541 1HB  GLN A 103      -0.001   7.036  -7.174  1.00  6.020          H  
ATOM   1542 2HB  GLN A 103       0.659   8.640  -6.953  1.00  6.020          H  
ATOM   1543 1HG  GLN A 103       0.825   6.444  -4.937  1.00  6.020          H  
ATOM   1544 2HG  GLN A 103       2.030   6.832  -6.139  1.00  6.020          H  
ATOM   1545 1HE2 GLN A 103       2.361   8.310  -2.655  1.00  6.020          H  
ATOM   1546 2HE2 GLN A 103       1.595   6.794  -3.136  1.00  6.020          H  
ATOM   1547  N   ARG A 104      -1.999   9.781  -7.371  1.00  3.940          N  
ATOM   1548  CA  ARG A 104      -2.860  10.171  -8.495  1.00  4.560          C  
ATOM   1549  C   ARG A 104      -2.806   9.167  -9.651  1.00  4.530          C  
ATOM   1550  O   ARG A 104      -3.813   8.893 -10.303  1.00  5.110          O  
ATOM   1551  CB  ARG A 104      -2.450  11.550  -9.003  1.00  6.140          C  
ATOM   1552  CG  ARG A 104      -3.231  12.093 -10.203  1.00  6.140          C  
ATOM   1553  CD  ARG A 104      -2.816  13.502 -10.527  1.00  6.140          C  
ATOM   1554  NE  ARG A 104      -1.393  13.612 -10.907  1.00  6.140          N  
ATOM   1555  CZ  ARG A 104      -0.865  13.389 -12.142  1.00  6.140          C  
ATOM   1556  NH1 ARG A 104      -1.607  13.049 -13.167  1.00  6.140          N  
ATOM   1557  NH2 ARG A 104       0.434  13.524 -12.345  1.00  6.140          N  
ATOM   1558  H   ARG A 104      -1.351  10.453  -6.982  1.00  4.730          H  
ATOM   1559  HA  ARG A 104      -3.888  10.226  -8.135  1.00  5.470          H  
ATOM   1560 1HB  ARG A 104      -2.545  12.275  -8.197  1.00  7.360          H  
ATOM   1561 2HB  ARG A 104      -1.400  11.522  -9.292  1.00  7.360          H  
ATOM   1562 1HG  ARG A 104      -3.032  11.469 -11.076  1.00  7.360          H  
ATOM   1563 2HG  ARG A 104      -4.299  12.082  -9.985  1.00  7.360          H  
ATOM   1564 1HD  ARG A 104      -3.424  13.881 -11.345  1.00  7.360          H  
ATOM   1565 2HD  ARG A 104      -2.977  14.127  -9.649  1.00  7.360          H  
ATOM   1566  HE  ARG A 104      -0.748  13.885 -10.175  1.00  7.360          H  
ATOM   1567 1HH1 ARG A 104      -2.602  12.934 -13.075  1.00  7.360          H  
ATOM   1568 2HH1 ARG A 104      -1.129  12.902 -14.076  1.00  7.360          H  
ATOM   1569 1HH2 ARG A 104       1.050  13.787 -11.594  1.00  7.360          H  
ATOM   1570 2HH2 ARG A 104       0.802  13.355 -13.299  1.00  7.360          H  
ATOM   1571  N   LEU A 105      -1.616   8.647  -9.913  1.00  4.190          N  
ATOM   1572  CA  LEU A 105      -1.348   7.706 -10.987  1.00  4.400          C  
ATOM   1573  C   LEU A 105      -1.274   6.236 -10.540  1.00  3.850          C  
ATOM   1574  O   LEU A 105      -0.795   5.391 -11.295  1.00  3.910          O  
ATOM   1575  CB  LEU A 105      -0.003   8.076 -11.615  1.00  6.080          C  
ATOM   1576  CG  LEU A 105       0.140   9.439 -12.265  1.00  6.080          C  
ATOM   1577  CD1 LEU A 105       1.574   9.591 -12.712  1.00  6.080          C  
ATOM   1578  CD2 LEU A 105      -0.782   9.556 -13.454  1.00  6.080          C  
ATOM   1579  H   LEU A 105      -0.834   8.935  -9.343  1.00  5.030          H  
ATOM   1580  HA  LEU A 105      -2.151   7.785 -11.717  1.00  5.280          H  
ATOM   1581 1HB  LEU A 105       0.741   8.030 -10.831  1.00  7.290          H  
ATOM   1582 2HB  LEU A 105       0.238   7.346 -12.348  1.00  7.290          H  
ATOM   1583  HG  LEU A 105      -0.086  10.225 -11.548  1.00  7.290          H  
ATOM   1584 1HD1 LEU A 105       1.709  10.568 -13.184  1.00  7.290          H  
ATOM   1585 2HD1 LEU A 105       2.239   9.509 -11.857  1.00  7.290          H  
ATOM   1586 3HD1 LEU A 105       1.804   8.809 -13.431  1.00  7.290          H  
ATOM   1587 1HD2 LEU A 105      -0.642  10.522 -13.913  1.00  7.290          H  
ATOM   1588 2HD2 LEU A 105      -0.548   8.783 -14.180  1.00  7.290          H  
ATOM   1589 3HD2 LEU A 105      -1.822   9.462 -13.157  1.00  7.290          H  
ATOM   1590  N   ALA A 106      -1.678   5.923  -9.314  1.00  3.870          N  
ATOM   1591  CA  ALA A 106      -1.469   4.575  -8.771  1.00  3.910          C  
ATOM   1592  C   ALA A 106      -2.092   3.404  -9.537  1.00  3.370          C  
ATOM   1593  O   ALA A 106      -3.258   3.424  -9.940  1.00  3.840          O  
ATOM   1594  CB  ALA A 106      -2.005   4.512  -7.355  1.00  5.460          C  
ATOM   1595  H   ALA A 106      -2.128   6.629  -8.727  1.00  4.640          H  
ATOM   1596  HA  ALA A 106      -0.396   4.413  -8.728  1.00  4.690          H  
ATOM   1597 1HB  ALA A 106      -1.780   3.534  -6.939  1.00  6.550          H  
ATOM   1598 2HB  ALA A 106      -1.521   5.262  -6.781  1.00  6.550          H  
ATOM   1599 3HB  ALA A 106      -3.080   4.678  -7.360  1.00  6.550          H  
ATOM   1600  N   GLY A 107      -1.306   2.320  -9.571  1.00  2.780          N  
ATOM   1601  CA  GLY A 107      -1.644   1.001 -10.118  1.00  2.520          C  
ATOM   1602  C   GLY A 107      -0.610  -0.017  -9.618  1.00  1.920          C  
ATOM   1603  O   GLY A 107       0.179   0.293  -8.723  1.00  2.320          O  
ATOM   1604  H   GLY A 107      -0.342   2.490  -9.288  1.00  3.340          H  
ATOM   1605 1HA  GLY A 107      -2.645   0.711  -9.803  1.00  3.020          H  
ATOM   1606 2HA  GLY A 107      -1.634   1.039 -11.208  1.00  3.020          H  
ATOM   1607  N   TYR A 108      -0.626  -1.245 -10.145  1.00  1.620          N  
ATOM   1608  CA  TYR A 108       0.345  -2.259  -9.689  1.00  1.480          C  
ATOM   1609  C   TYR A 108       0.585  -3.423 -10.665  1.00  1.140          C  
ATOM   1610  O   TYR A 108      -0.299  -3.815 -11.447  1.00  1.290          O  
ATOM   1611  CB  TYR A 108      -0.048  -2.814  -8.324  1.00  2.130          C  
ATOM   1612  CG  TYR A 108      -1.414  -3.429  -8.237  1.00  2.130          C  
ATOM   1613  CD1 TYR A 108      -1.603  -4.772  -8.496  1.00  2.130          C  
ATOM   1614  CD2 TYR A 108      -2.484  -2.636  -7.858  1.00  2.130          C  
ATOM   1615  CE1 TYR A 108      -2.869  -5.320  -8.376  1.00  2.130          C  
ATOM   1616  CE2 TYR A 108      -3.736  -3.182  -7.738  1.00  2.130          C  
ATOM   1617  CZ  TYR A 108      -3.929  -4.516  -7.993  1.00  2.130          C  
ATOM   1618  OH  TYR A 108      -5.184  -5.059  -7.851  1.00  2.130          O  
ATOM   1619  H   TYR A 108      -1.288  -1.470 -10.875  1.00  1.940          H  
ATOM   1620  HA  TYR A 108       1.302  -1.769  -9.520  1.00  1.780          H  
ATOM   1621 1HB  TYR A 108       0.674  -3.584  -8.056  1.00  2.550          H  
ATOM   1622 2HB  TYR A 108       0.026  -2.035  -7.567  1.00  2.550          H  
ATOM   1623  HD1 TYR A 108      -0.760  -5.396  -8.785  1.00  2.550          H  
ATOM   1624  HD2 TYR A 108      -2.330  -1.581  -7.645  1.00  2.550          H  
ATOM   1625  HE1 TYR A 108      -3.034  -6.377  -8.566  1.00  2.550          H  
ATOM   1626  HE2 TYR A 108      -4.575  -2.561  -7.431  1.00  2.550          H  
ATOM   1627  HH  TYR A 108      -5.174  -5.965  -8.173  1.00  2.550          H  
ATOM   1628  N   TYR A 109       1.779  -4.013 -10.526  1.00  0.940          N  
ATOM   1629  CA  TYR A 109       2.202  -5.257 -11.150  1.00  0.930          C  
ATOM   1630  C   TYR A 109       1.995  -6.307 -10.066  1.00  0.960          C  
ATOM   1631  O   TYR A 109       2.569  -6.194  -8.978  1.00  1.190          O  
ATOM   1632  CB  TYR A 109       3.694  -5.230 -11.593  1.00  1.310          C  
ATOM   1633  CG  TYR A 109       4.065  -4.307 -12.786  1.00  1.310          C  
ATOM   1634  CD1 TYR A 109       4.330  -2.972 -12.603  1.00  1.310          C  
ATOM   1635  CD2 TYR A 109       4.176  -4.825 -14.055  1.00  1.310          C  
ATOM   1636  CE1 TYR A 109       4.658  -2.174 -13.667  1.00  1.310          C  
ATOM   1637  CE2 TYR A 109       4.506  -4.003 -15.115  1.00  1.310          C  
ATOM   1638  CZ  TYR A 109       4.726  -2.680 -14.909  1.00  1.310          C  
ATOM   1639  OH  TYR A 109       5.018  -1.848 -15.950  1.00  1.310          O  
ATOM   1640  H   TYR A 109       2.467  -3.566  -9.920  1.00  1.130          H  
ATOM   1641  HA  TYR A 109       1.558  -5.495 -11.998  1.00  1.120          H  
ATOM   1642 1HB  TYR A 109       4.305  -4.938 -10.746  1.00  1.570          H  
ATOM   1643 2HB  TYR A 109       4.002  -6.225 -11.844  1.00  1.570          H  
ATOM   1644  HD1 TYR A 109       4.270  -2.540 -11.627  1.00  1.570          H  
ATOM   1645  HD2 TYR A 109       3.998  -5.869 -14.230  1.00  1.570          H  
ATOM   1646  HE1 TYR A 109       4.854  -1.131 -13.517  1.00  1.570          H  
ATOM   1647  HE2 TYR A 109       4.581  -4.409 -16.118  1.00  1.570          H  
ATOM   1648  HH  TYR A 109       5.066  -2.364 -16.758  1.00  1.570          H  
ATOM   1649  N   ASP A 110       1.073  -7.226 -10.327  1.00  0.870          N  
ATOM   1650  CA  ASP A 110       0.602  -8.265  -9.413  1.00  1.010          C  
ATOM   1651  C   ASP A 110       1.325  -9.597  -9.577  1.00  1.000          C  
ATOM   1652  O   ASP A 110       1.202 -10.223 -10.633  1.00  1.190          O  
ATOM   1653  CB  ASP A 110      -0.903  -8.486  -9.645  1.00  1.360          C  
ATOM   1654  CG  ASP A 110      -1.555  -9.441  -8.661  1.00  1.360          C  
ATOM   1655  OD1 ASP A 110      -0.840 -10.121  -7.983  1.00  1.360          O  
ATOM   1656  OD2 ASP A 110      -2.769  -9.474  -8.576  1.00  1.360          O  
ATOM   1657  H   ASP A 110       0.643  -7.209 -11.252  1.00  1.040          H  
ATOM   1658  HA  ASP A 110       0.761  -7.921  -8.387  1.00  1.210          H  
ATOM   1659 1HB  ASP A 110      -1.407  -7.540  -9.611  1.00  1.630          H  
ATOM   1660 2HB  ASP A 110      -1.052  -8.878 -10.657  1.00  1.630          H  
ATOM   1661  N   VAL A 111       2.147 -10.001  -8.601  1.00  0.910          N  
ATOM   1662  CA  VAL A 111       2.871 -11.267  -8.739  1.00  1.000          C  
ATOM   1663  C   VAL A 111       2.253 -12.368  -7.876  1.00  0.890          C  
ATOM   1664  O   VAL A 111       1.994 -12.202  -6.661  1.00  0.880          O  
ATOM   1665  CB  VAL A 111       4.375 -11.133  -8.443  1.00  1.360          C  
ATOM   1666  CG1 VAL A 111       5.087 -12.530  -8.573  1.00  1.360          C  
ATOM   1667  CG2 VAL A 111       4.958 -10.184  -9.403  1.00  1.360          C  
ATOM   1668  H   VAL A 111       2.231  -9.431  -7.750  1.00  1.090          H  
ATOM   1669  HA  VAL A 111       2.791 -11.595  -9.776  1.00  1.200          H  
ATOM   1670  HB  VAL A 111       4.514 -10.772  -7.458  1.00  1.640          H  
ATOM   1671 1HG1 VAL A 111       6.141 -12.429  -8.392  1.00  1.640          H  
ATOM   1672 2HG1 VAL A 111       4.675 -13.241  -7.858  1.00  1.640          H  
ATOM   1673 3HG1 VAL A 111       4.943 -12.918  -9.586  1.00  1.640          H  
ATOM   1674 1HG2 VAL A 111       6.016 -10.077  -9.217  1.00  1.640          H  
ATOM   1675 2HG2 VAL A 111       4.795 -10.584 -10.377  1.00  1.640          H  
ATOM   1676 3HG2 VAL A 111       4.473  -9.213  -9.309  1.00  1.640          H  
ATOM   1677  N   ILE A 112       2.040 -13.503  -8.542  1.00  0.920          N  
ATOM   1678  CA  ILE A 112       1.472 -14.703  -7.964  1.00  0.900          C  
ATOM   1679  C   ILE A 112       2.472 -15.868  -7.974  1.00  0.870          C  
ATOM   1680  O   ILE A 112       3.255 -16.060  -8.918  1.00  0.990          O  
ATOM   1681  CB  ILE A 112       0.171 -15.136  -8.716  1.00  1.270          C  
ATOM   1682  CG1 ILE A 112       0.464 -15.409 -10.248  1.00  1.270          C  
ATOM   1683  CG2 ILE A 112      -0.896 -14.042  -8.557  1.00  1.270          C  
ATOM   1684  CD1 ILE A 112      -0.646 -16.079 -11.032  1.00  1.270          C  
ATOM   1685  H   ILE A 112       2.303 -13.513  -9.529  1.00  1.100          H  
ATOM   1686  HA  ILE A 112       1.219 -14.482  -6.937  1.00  1.080          H  
ATOM   1687  HB  ILE A 112      -0.197 -16.066  -8.279  1.00  1.520          H  
ATOM   1688 1HG1 ILE A 112       0.666 -14.456 -10.723  1.00  1.520          H  
ATOM   1689 2HG1 ILE A 112       1.335 -16.037 -10.344  1.00  1.520          H  
ATOM   1690 1HG2 ILE A 112      -1.813 -14.334  -9.047  1.00  1.520          H  
ATOM   1691 2HG2 ILE A 112      -1.099 -13.885  -7.520  1.00  1.520          H  
ATOM   1692 3HG2 ILE A 112      -0.537 -13.104  -8.993  1.00  1.520          H  
ATOM   1693 1HD1 ILE A 112      -0.326 -16.205 -12.067  1.00  1.520          H  
ATOM   1694 2HD1 ILE A 112      -0.850 -17.056 -10.596  1.00  1.520          H  
ATOM   1695 3HD1 ILE A 112      -1.547 -15.476 -11.011  1.00  1.520          H  
ATOM   1696  N   ILE A 113       2.411 -16.674  -6.925  1.00  0.780          N  
ATOM   1697  CA  ILE A 113       3.298 -17.818  -6.796  1.00  0.730          C  
ATOM   1698  C   ILE A 113       2.527 -19.070  -7.165  1.00  0.690          C  
ATOM   1699  O   ILE A 113       1.508 -19.376  -6.546  1.00  0.790          O  
ATOM   1700  CB  ILE A 113       3.804 -17.989  -5.351  1.00  1.040          C  
ATOM   1701  CG1 ILE A 113       4.506 -16.746  -4.837  1.00  1.040          C  
ATOM   1702  CG2 ILE A 113       4.811 -19.089  -5.389  1.00  1.040          C  
ATOM   1703  CD1 ILE A 113       4.767 -16.771  -3.312  1.00  1.040          C  
ATOM   1704  H   ILE A 113       1.724 -16.449  -6.200  1.00  0.940          H  
ATOM   1705  HA  ILE A 113       4.134 -17.714  -7.482  1.00  0.880          H  
ATOM   1706  HB  ILE A 113       2.982 -18.233  -4.677  1.00  1.250          H  
ATOM   1707 1HG1 ILE A 113       5.439 -16.650  -5.340  1.00  1.250          H  
ATOM   1708 2HG1 ILE A 113       3.899 -15.883  -5.072  1.00  1.250          H  
ATOM   1709 1HG2 ILE A 113       5.210 -19.248  -4.420  1.00  1.250          H  
ATOM   1710 2HG2 ILE A 113       4.343 -19.996  -5.734  1.00  1.250          H  
ATOM   1711 3HG2 ILE A 113       5.623 -18.816  -6.069  1.00  1.250          H  
ATOM   1712 1HD1 ILE A 113       5.263 -15.873  -3.013  1.00  1.250          H  
ATOM   1713 2HD1 ILE A 113       3.817 -16.845  -2.783  1.00  1.250          H  
ATOM   1714 3HD1 ILE A 113       5.383 -17.599  -3.031  1.00  1.250          H  
ATOM   1715  N   THR A 114       2.997 -19.799  -8.172  1.00  0.760          N  
ATOM   1716  CA  THR A 114       2.263 -20.967  -8.651  1.00  0.930          C  
ATOM   1717  C   THR A 114       2.960 -22.296  -8.339  1.00  0.830          C  
ATOM   1718  O   THR A 114       4.139 -22.492  -8.666  1.00  0.800          O  
ATOM   1719  CB  THR A 114       2.043 -20.835 -10.183  1.00  1.230          C  
ATOM   1720  OG1 THR A 114       1.298 -19.632 -10.464  1.00  1.230          O  
ATOM   1721  CG2 THR A 114       1.248 -22.028 -10.711  1.00  1.230          C  
ATOM   1722  H   THR A 114       3.858 -19.503  -8.632  1.00  0.910          H  
ATOM   1723  HA  THR A 114       1.293 -20.997  -8.168  1.00  1.120          H  
ATOM   1724  HB  THR A 114       3.000 -20.781 -10.683  1.00  1.480          H  
ATOM   1725  HG1 THR A 114       1.864 -18.868 -10.272  1.00  1.480          H  
ATOM   1726 1HG2 THR A 114       1.095 -21.926 -11.782  1.00  1.480          H  
ATOM   1727 2HG2 THR A 114       1.794 -22.942 -10.531  1.00  1.480          H  
ATOM   1728 3HG2 THR A 114       0.281 -22.083 -10.212  1.00  1.480          H  
ATOM   1729  N   ARG A 115       2.218 -23.230  -7.729  1.00  1.150          N  
ATOM   1730  CA  ARG A 115       2.787 -24.546  -7.432  1.00  1.310          C  
ATOM   1731  C   ARG A 115       2.787 -25.469  -8.637  1.00  1.500          C  
ATOM   1732  O   ARG A 115       2.153 -25.214  -9.660  1.00  2.040          O  
ATOM   1733  CB  ARG A 115       2.141 -25.278  -6.271  1.00  1.770          C  
ATOM   1734  CG  ARG A 115       2.487 -24.863  -4.851  1.00  1.770          C  
ATOM   1735  CD  ARG A 115       1.834 -25.840  -3.861  1.00  1.770          C  
ATOM   1736  NE  ARG A 115       2.297 -25.694  -2.475  1.00  1.770          N  
ATOM   1737  CZ  ARG A 115       3.347 -26.386  -1.906  1.00  1.770          C  
ATOM   1738  NH1 ARG A 115       4.046 -27.311  -2.573  1.00  1.770          N  
ATOM   1739  NH2 ARG A 115       3.703 -26.112  -0.641  1.00  1.770          N  
ATOM   1740  H   ARG A 115       1.237 -23.029  -7.507  1.00  1.380          H  
ATOM   1741  HA  ARG A 115       3.827 -24.394  -7.142  1.00  1.570          H  
ATOM   1742 1HB  ARG A 115       1.059 -25.199  -6.376  1.00  2.120          H  
ATOM   1743 2HB  ARG A 115       2.413 -26.325  -6.336  1.00  2.120          H  
ATOM   1744 1HG  ARG A 115       3.551 -24.921  -4.730  1.00  2.120          H  
ATOM   1745 2HG  ARG A 115       2.143 -23.849  -4.653  1.00  2.120          H  
ATOM   1746 1HD  ARG A 115       0.760 -25.672  -3.871  1.00  2.120          H  
ATOM   1747 2HD  ARG A 115       2.044 -26.858  -4.180  1.00  2.120          H  
ATOM   1748  HE  ARG A 115       1.827 -25.008  -1.895  1.00  2.120          H  
ATOM   1749 1HH1 ARG A 115       3.848 -27.592  -3.548  1.00  2.120          H  
ATOM   1750 2HH1 ARG A 115       4.819 -27.771  -2.107  1.00  2.120          H  
ATOM   1751 1HH2 ARG A 115       3.207 -25.413  -0.116  1.00  2.120          H  
ATOM   1752 2HH2 ARG A 115       4.538 -26.567  -0.211  1.00  2.120          H  
ATOM   1753  N   THR A 116       3.531 -26.547  -8.491  1.00  1.680          N  
ATOM   1754  CA  THR A 116       3.725 -27.577  -9.492  1.00  2.210          C  
ATOM   1755  C   THR A 116       3.627 -28.977  -8.887  1.00  2.280          C  
ATOM   1756  O   THR A 116       2.930 -29.196  -7.885  1.00  2.710          O  
ATOM   1757  CB  THR A 116       5.073 -27.358 -10.233  1.00  2.880          C  
ATOM   1758  OG1 THR A 116       5.155 -28.270 -11.339  1.00  2.880          O  
ATOM   1759  CG2 THR A 116       6.304 -27.524  -9.293  1.00  2.880          C  
ATOM   1760  H   THR A 116       4.012 -26.662  -7.609  1.00  2.020          H  
ATOM   1761  HA  THR A 116       2.932 -27.487 -10.233  1.00  2.650          H  
ATOM   1762  HB  THR A 116       5.087 -26.338 -10.623  1.00  3.460          H  
ATOM   1763  HG1 THR A 116       4.556 -27.969 -12.043  1.00  3.460          H  
ATOM   1764 1HG2 THR A 116       7.210 -27.329  -9.868  1.00  3.460          H  
ATOM   1765 2HG2 THR A 116       6.242 -26.803  -8.476  1.00  3.460          H  
ATOM   1766 3HG2 THR A 116       6.368 -28.498  -8.889  1.00  3.460          H  
ATOM   1767  N   ALA A 117       4.292 -29.940  -9.535  1.00  2.600          N  
ATOM   1768  CA  ALA A 117       4.283 -31.338  -9.115  1.00  2.940          C  
ATOM   1769  C   ALA A 117       4.738 -31.466  -7.661  1.00  3.240          C  
ATOM   1770  O   ALA A 117       4.318 -32.377  -6.950  1.00  3.570          O  
ATOM   1771  CB  ALA A 117       5.180 -32.160 -10.014  1.00  3.980          C  
ATOM   1772  H   ALA A 117       4.818 -29.664 -10.360  1.00  3.120          H  
ATOM   1773  HA  ALA A 117       3.258 -31.711  -9.189  1.00  3.530          H  
ATOM   1774 1HB  ALA A 117       5.146 -33.203  -9.697  1.00  4.780          H  
ATOM   1775 2HB  ALA A 117       4.837 -32.081 -11.044  1.00  4.780          H  
ATOM   1776 3HB  ALA A 117       6.201 -31.793  -9.939  1.00  4.780          H  
ATOM   1777  N   VAL A 118       5.598 -30.560  -7.209  1.00  3.670          N  
ATOM   1778  CA  VAL A 118       6.057 -30.594  -5.846  1.00  4.470          C  
ATOM   1779  C   VAL A 118       4.888 -30.148  -4.980  1.00  4.810          C  
ATOM   1780  O   VAL A 118       4.530 -28.965  -4.939  1.00  5.580          O  
ATOM   1781  CB  VAL A 118       7.240 -29.609  -5.673  1.00  5.940          C  
ATOM   1782  CG1 VAL A 118       7.704 -29.566  -4.227  1.00  5.940          C  
ATOM   1783  CG2 VAL A 118       8.392 -30.026  -6.591  1.00  5.940          C  
ATOM   1784  H   VAL A 118       5.935 -29.846  -7.826  1.00  4.400          H  
ATOM   1785  HA  VAL A 118       6.358 -31.605  -5.580  1.00  5.360          H  
ATOM   1786  HB  VAL A 118       6.913 -28.600  -5.939  1.00  7.130          H  
ATOM   1787 1HG1 VAL A 118       8.522 -28.858  -4.147  1.00  7.130          H  
ATOM   1788 2HG1 VAL A 118       6.890 -29.243  -3.579  1.00  7.130          H  
ATOM   1789 3HG1 VAL A 118       8.045 -30.553  -3.918  1.00  7.130          H  
ATOM   1790 1HG2 VAL A 118       9.225 -29.325  -6.482  1.00  7.130          H  
ATOM   1791 2HG2 VAL A 118       8.728 -31.026  -6.322  1.00  7.130          H  
ATOM   1792 3HG2 VAL A 118       8.062 -30.027  -7.625  1.00  7.130          H  
ATOM   1793  N   GLY A 119       4.333 -31.113  -4.249  1.00  4.650          N  
ATOM   1794  CA  GLY A 119       3.125 -30.927  -3.455  1.00  5.370          C  
ATOM   1795  C   GLY A 119       1.845 -31.346  -4.205  1.00  5.130          C  
ATOM   1796  O   GLY A 119       0.752 -31.226  -3.652  1.00  5.720          O  
ATOM   1797  H   GLY A 119       4.732 -32.039  -4.321  1.00  5.580          H  
ATOM   1798 1HA  GLY A 119       3.212 -31.512  -2.541  1.00  6.440          H  
ATOM   1799 2HA  GLY A 119       3.044 -29.885  -3.163  1.00  6.440          H  
ATOM   1800  N   SER A 120       1.978 -31.819  -5.458  1.00  4.600          N  
ATOM   1801  CA  SER A 120       0.849 -32.265  -6.290  1.00  4.740          C  
ATOM   1802  C   SER A 120      -0.290 -31.255  -6.323  1.00  4.420          C  
ATOM   1803  O   SER A 120      -1.455 -31.594  -6.085  1.00  4.380          O  
ATOM   1804  CB  SER A 120       0.334 -33.613  -5.819  1.00  6.580          C  
ATOM   1805  OG  SER A 120       1.325 -34.607  -5.923  1.00  6.580          O  
ATOM   1806  H   SER A 120       2.908 -31.909  -5.860  1.00  5.520          H  
ATOM   1807  HA  SER A 120       1.220 -32.380  -7.312  1.00  5.690          H  
ATOM   1808 1HB  SER A 120      -0.002 -33.532  -4.783  1.00  7.900          H  
ATOM   1809 2HB  SER A 120      -0.527 -33.899  -6.416  1.00  7.900          H  
ATOM   1810  HG  SER A 120       0.909 -35.420  -5.640  1.00  7.900          H  
ATOM   1811  N   ALA A 121       0.048 -30.005  -6.585  1.00  4.590          N  
ATOM   1812  CA  ALA A 121      -0.902 -28.912  -6.554  1.00  4.470          C  
ATOM   1813  C   ALA A 121      -1.415 -28.474  -7.912  1.00  3.810          C  
ATOM   1814  O   ALA A 121      -0.913 -28.866  -8.966  1.00  3.880          O  
ATOM   1815  CB  ALA A 121      -0.266 -27.748  -5.876  1.00  6.310          C  
ATOM   1816  H   ALA A 121       1.026 -29.803  -6.823  1.00  5.510          H  
ATOM   1817  HA  ALA A 121      -1.762 -29.240  -5.970  1.00  5.360          H  
ATOM   1818 1HB  ALA A 121      -0.964 -26.917  -5.795  1.00  7.570          H  
ATOM   1819 2HB  ALA A 121       0.063 -28.051  -4.886  1.00  7.570          H  
ATOM   1820 3HB  ALA A 121       0.564 -27.478  -6.481  1.00  7.570          H  
ATOM   1821  N   ALA A 122      -2.465 -27.665  -7.859  1.00  3.730          N  
ATOM   1822  CA  ALA A 122      -3.076 -27.035  -9.017  1.00  3.640          C  
ATOM   1823  C   ALA A 122      -3.644 -25.689  -8.581  1.00  3.290          C  
ATOM   1824  O   ALA A 122      -4.838 -25.429  -8.731  1.00  3.760          O  
ATOM   1825  CB  ALA A 122      -4.150 -27.925  -9.609  1.00  5.130          C  
ATOM   1826  H   ALA A 122      -2.838 -27.440  -6.948  1.00  4.480          H  
ATOM   1827  HA  ALA A 122      -2.301 -26.853  -9.762  1.00  4.370          H  
ATOM   1828 1HB  ALA A 122      -4.589 -27.438 -10.480  1.00  6.160          H  
ATOM   1829 2HB  ALA A 122      -3.699 -28.872  -9.910  1.00  6.160          H  
ATOM   1830 3HB  ALA A 122      -4.924 -28.108  -8.868  1.00  6.160          H  
ATOM   1831  N   SER A 123      -2.789 -24.856  -7.992  1.00  2.890          N  
ATOM   1832  CA  SER A 123      -3.189 -23.563  -7.444  1.00  2.820          C  
ATOM   1833  C   SER A 123      -2.029 -22.579  -7.337  1.00  2.520          C  
ATOM   1834  O   SER A 123      -0.850 -22.956  -7.474  1.00  2.800          O  
ATOM   1835  CB  SER A 123      -3.814 -23.740  -6.075  1.00  3.980          C  
ATOM   1836  OG  SER A 123      -2.875 -24.224  -5.151  1.00  3.980          O  
ATOM   1837  H   SER A 123      -1.815 -25.116  -7.920  1.00  3.470          H  
ATOM   1838  HA  SER A 123      -3.932 -23.128  -8.112  1.00  3.380          H  
ATOM   1839 1HB  SER A 123      -4.197 -22.779  -5.731  1.00  4.770          H  
ATOM   1840 2HB  SER A 123      -4.659 -24.425  -6.141  1.00  4.770          H  
ATOM   1841  HG  SER A 123      -3.277 -24.102  -4.287  1.00  4.770          H  
ATOM   1842  N   SER A 124      -2.385 -21.321  -7.067  1.00  2.300          N  
ATOM   1843  CA  SER A 124      -1.436 -20.229  -6.915  1.00  2.160          C  
ATOM   1844  C   SER A 124      -1.890 -19.249  -5.849  1.00  2.060          C  
ATOM   1845  O   SER A 124      -3.064 -19.231  -5.458  1.00  2.510          O  
ATOM   1846  CB  SER A 124      -1.283 -19.486  -8.228  1.00  3.080          C  
ATOM   1847  OG  SER A 124      -2.480 -18.850  -8.586  1.00  3.080          O  
ATOM   1848  H   SER A 124      -3.365 -21.099  -6.971  1.00  2.760          H  
ATOM   1849  HA  SER A 124      -0.482 -20.648  -6.605  1.00  2.590          H  
ATOM   1850 1HB  SER A 124      -0.485 -18.746  -8.145  1.00  3.700          H  
ATOM   1851 2HB  SER A 124      -0.996 -20.187  -9.008  1.00  3.700          H  
ATOM   1852  HG  SER A 124      -2.308 -18.411  -9.419  1.00  3.700          H  
ATOM   1853  N   PHE A 125      -0.949 -18.424  -5.386  1.00  1.720          N  
ATOM   1854  CA  PHE A 125      -1.239 -17.460  -4.331  1.00  1.730          C  
ATOM   1855  C   PHE A 125      -0.795 -16.044  -4.698  1.00  1.510          C  
ATOM   1856  O   PHE A 125       0.245 -15.854  -5.324  1.00  1.400          O  
ATOM   1857  CB  PHE A 125      -0.459 -17.910  -3.097  1.00  2.420          C  
ATOM   1858  CG  PHE A 125      -0.770 -19.337  -2.748  1.00  2.420          C  
ATOM   1859  CD1 PHE A 125       0.032 -20.361  -3.288  1.00  2.420          C  
ATOM   1860  CD2 PHE A 125      -1.838 -19.687  -1.949  1.00  2.420          C  
ATOM   1861  CE1 PHE A 125      -0.240 -21.680  -3.032  1.00  2.420          C  
ATOM   1862  CE2 PHE A 125      -2.108 -21.018  -1.688  1.00  2.420          C  
ATOM   1863  CZ  PHE A 125      -1.308 -22.012  -2.232  1.00  2.420          C  
ATOM   1864  H   PHE A 125      -0.006 -18.535  -5.758  1.00  2.060          H  
ATOM   1865  HA  PHE A 125      -2.310 -17.462  -4.134  1.00  2.080          H  
ATOM   1866 1HB  PHE A 125       0.610 -17.817  -3.280  1.00  2.900          H  
ATOM   1867 2HB  PHE A 125      -0.712 -17.277  -2.246  1.00  2.900          H  
ATOM   1868  HD1 PHE A 125       0.877 -20.096  -3.935  1.00  2.900          H  
ATOM   1869  HD2 PHE A 125      -2.475 -18.907  -1.529  1.00  2.900          H  
ATOM   1870  HE1 PHE A 125       0.384 -22.458  -3.467  1.00  2.900          H  
ATOM   1871  HE2 PHE A 125      -2.954 -21.287  -1.057  1.00  2.900          H  
ATOM   1872  HZ  PHE A 125      -1.529 -23.058  -2.026  1.00  2.900          H  
ATOM   1873  N   ARG A 126      -1.524 -15.029  -4.244  1.00  1.810          N  
ATOM   1874  CA  ARG A 126      -1.095 -13.647  -4.499  1.00  1.670          C  
ATOM   1875  C   ARG A 126      -0.153 -13.181  -3.413  1.00  1.610          C  
ATOM   1876  O   ARG A 126      -0.525 -13.184  -2.237  1.00  1.980          O  
ATOM   1877  CB  ARG A 126      -2.294 -12.722  -4.592  1.00  2.390          C  
ATOM   1878  CG  ARG A 126      -1.965 -11.270  -4.888  1.00  2.390          C  
ATOM   1879  CD  ARG A 126      -3.192 -10.417  -5.054  1.00  2.390          C  
ATOM   1880  NE  ARG A 126      -3.938 -10.737  -6.288  1.00  2.390          N  
ATOM   1881  CZ  ARG A 126      -5.113 -11.412  -6.386  1.00  2.390          C  
ATOM   1882  NH1 ARG A 126      -5.734 -11.881  -5.314  1.00  2.390          N  
ATOM   1883  NH2 ARG A 126      -5.643 -11.601  -7.583  1.00  2.390          N  
ATOM   1884  H   ARG A 126      -2.376 -15.209  -3.729  1.00  2.170          H  
ATOM   1885  HA  ARG A 126      -0.551 -13.605  -5.436  1.00  2.000          H  
ATOM   1886 1HB  ARG A 126      -2.943 -13.079  -5.385  1.00  2.870          H  
ATOM   1887 2HB  ARG A 126      -2.857 -12.755  -3.663  1.00  2.870          H  
ATOM   1888 1HG  ARG A 126      -1.371 -10.851  -4.075  1.00  2.870          H  
ATOM   1889 2HG  ARG A 126      -1.388 -11.219  -5.814  1.00  2.870          H  
ATOM   1890 1HD  ARG A 126      -3.845 -10.532  -4.198  1.00  2.870          H  
ATOM   1891 2HD  ARG A 126      -2.875  -9.374  -5.124  1.00  2.870          H  
ATOM   1892  HE  ARG A 126      -3.513 -10.387  -7.174  1.00  2.870          H  
ATOM   1893 1HH1 ARG A 126      -5.342 -11.745  -4.396  1.00  2.870          H  
ATOM   1894 2HH1 ARG A 126      -6.609 -12.378  -5.412  1.00  2.870          H  
ATOM   1895 1HH2 ARG A 126      -5.168 -11.241  -8.408  1.00  2.870          H  
ATOM   1896 2HH2 ARG A 126      -6.515 -12.096  -7.682  1.00  2.870          H  
ATOM   1897  N   ILE A 127       1.078 -12.824  -3.801  1.00  1.430          N  
ATOM   1898  CA  ILE A 127       2.078 -12.458  -2.809  1.00  1.660          C  
ATOM   1899  C   ILE A 127       2.525 -10.986  -2.793  1.00  1.640          C  
ATOM   1900  O   ILE A 127       2.742 -10.442  -1.717  1.00  2.100          O  
ATOM   1901  CB  ILE A 127       3.292 -13.432  -2.890  1.00  2.230          C  
ATOM   1902  CG1 ILE A 127       4.210 -13.337  -1.627  1.00  2.230          C  
ATOM   1903  CG2 ILE A 127       4.150 -13.191  -4.102  1.00  2.230          C  
ATOM   1904  CD1 ILE A 127       3.613 -13.809  -0.323  1.00  2.230          C  
ATOM   1905  H   ILE A 127       1.309 -12.806  -4.800  1.00  1.720          H  
ATOM   1906  HA  ILE A 127       1.619 -12.633  -1.843  1.00  1.990          H  
ATOM   1907  HB  ILE A 127       2.895 -14.444  -2.944  1.00  2.680          H  
ATOM   1908 1HG1 ILE A 127       5.061 -13.928  -1.803  1.00  2.680          H  
ATOM   1909 2HG1 ILE A 127       4.528 -12.299  -1.497  1.00  2.680          H  
ATOM   1910 1HG2 ILE A 127       4.940 -13.895  -4.135  1.00  2.680          H  
ATOM   1911 2HG2 ILE A 127       3.562 -13.273  -5.009  1.00  2.680          H  
ATOM   1912 3HG2 ILE A 127       4.565 -12.249  -4.011  1.00  2.680          H  
ATOM   1913 1HD1 ILE A 127       4.364 -13.710   0.469  1.00  2.680          H  
ATOM   1914 2HD1 ILE A 127       2.746 -13.213  -0.056  1.00  2.680          H  
ATOM   1915 3HD1 ILE A 127       3.321 -14.853  -0.414  1.00  2.680          H  
ATOM   1916  N   MET A 128       2.749 -10.346  -3.957  1.00  1.710          N  
ATOM   1917  CA  MET A 128       3.336  -8.989  -3.893  1.00  1.770          C  
ATOM   1918  C   MET A 128       2.922  -7.999  -4.995  1.00  1.570          C  
ATOM   1919  O   MET A 128       2.576  -8.396  -6.110  1.00  1.840          O  
ATOM   1920  CB  MET A 128       4.849  -9.140  -3.822  1.00  2.450          C  
ATOM   1921  CG  MET A 128       5.455  -9.804  -5.023  1.00  2.450          C  
ATOM   1922  SD  MET A 128       7.158 -10.179  -4.794  1.00  2.450          S  
ATOM   1923  CE  MET A 128       7.515 -10.969  -6.333  1.00  2.450          C  
ATOM   1924  H   MET A 128       2.525 -10.811  -4.846  1.00  2.050          H  
ATOM   1925  HA  MET A 128       3.016  -8.541  -2.949  1.00  2.120          H  
ATOM   1926 1HB  MET A 128       5.310  -8.157  -3.712  1.00  2.940          H  
ATOM   1927 2HB  MET A 128       5.123  -9.721  -2.933  1.00  2.940          H  
ATOM   1928 1HG  MET A 128       4.941 -10.676  -5.283  1.00  2.940          H  
ATOM   1929 2HG  MET A 128       5.362  -9.156  -5.866  1.00  2.940          H  
ATOM   1930 1HE  MET A 128       8.561 -11.228  -6.374  1.00  2.940          H  
ATOM   1931 2HE  MET A 128       6.914 -11.860  -6.405  1.00  2.940          H  
ATOM   1932 3HE  MET A 128       7.289 -10.299  -7.152  1.00  2.940          H  
ATOM   1933  N   GLU A 129       3.010  -6.688  -4.675  1.00  1.490          N  
ATOM   1934  CA  GLU A 129       2.666  -5.612  -5.623  1.00  1.310          C  
ATOM   1935  C   GLU A 129       3.658  -4.423  -5.660  1.00  1.360          C  
ATOM   1936  O   GLU A 129       4.137  -3.978  -4.612  1.00  1.650          O  
ATOM   1937  CB  GLU A 129       1.291  -5.023  -5.263  1.00  1.910          C  
ATOM   1938  CG  GLU A 129       0.091  -5.964  -5.366  1.00  1.910          C  
ATOM   1939  CD  GLU A 129      -1.212  -5.264  -4.996  1.00  1.910          C  
ATOM   1940  OE1 GLU A 129      -1.154  -4.103  -4.652  1.00  1.910          O  
ATOM   1941  OE2 GLU A 129      -2.245  -5.886  -5.052  1.00  1.910          O  
ATOM   1942  H   GLU A 129       3.308  -6.432  -3.741  1.00  1.790          H  
ATOM   1943  HA  GLU A 129       2.624  -6.045  -6.618  1.00  1.570          H  
ATOM   1944 1HB  GLU A 129       1.326  -4.664  -4.234  1.00  2.290          H  
ATOM   1945 2HB  GLU A 129       1.097  -4.167  -5.885  1.00  2.290          H  
ATOM   1946 1HG  GLU A 129       0.023  -6.340  -6.387  1.00  2.290          H  
ATOM   1947 2HG  GLU A 129       0.238  -6.816  -4.705  1.00  2.290          H  
ATOM   1948  N   GLY A 130       3.869  -3.870  -6.864  1.00  1.240          N  
ATOM   1949  CA  GLY A 130       4.717  -2.666  -7.099  1.00  1.400          C  
ATOM   1950  C   GLY A 130       4.939  -2.494  -8.604  1.00  1.210          C  
ATOM   1951  O   GLY A 130       4.066  -2.919  -9.348  1.00  1.150          O  
ATOM   1952  H   GLY A 130       3.451  -4.370  -7.659  1.00  1.490          H  
ATOM   1953 1HA  GLY A 130       4.222  -1.784  -6.696  1.00  1.680          H  
ATOM   1954 2HA  GLY A 130       5.646  -2.784  -6.579  1.00  1.680          H  
ATOM   1955  N   LYS A 131       6.046  -1.895  -9.126  1.00  1.340          N  
ATOM   1956  CA  LYS A 131       7.199  -1.233  -8.491  1.00  1.380          C  
ATOM   1957  C   LYS A 131       7.742   0.060  -9.145  1.00  1.350          C  
ATOM   1958  O   LYS A 131       8.611   0.687  -8.549  1.00  1.510          O  
ATOM   1959  CB  LYS A 131       8.407  -2.183  -8.439  1.00  1.920          C  
ATOM   1960  CG  LYS A 131       8.291  -3.371  -7.587  1.00  1.920          C  
ATOM   1961  CD  LYS A 131       8.330  -2.972  -6.097  1.00  1.920          C  
ATOM   1962  CE  LYS A 131       8.131  -4.129  -5.156  1.00  1.920          C  
ATOM   1963  NZ  LYS A 131       8.159  -3.666  -3.774  1.00  1.920          N  
ATOM   1964  H   LYS A 131       6.072  -1.902 -10.131  1.00  1.610          H  
ATOM   1965  HA  LYS A 131       6.902  -0.945  -7.486  1.00  1.660          H  
ATOM   1966 1HB  LYS A 131       8.647  -2.513  -9.450  1.00  2.300          H  
ATOM   1967 2HB  LYS A 131       9.259  -1.651  -8.065  1.00  2.300          H  
ATOM   1968 1HG  LYS A 131       7.402  -3.933  -7.824  1.00  2.300          H  
ATOM   1969 2HG  LYS A 131       9.164  -3.989  -7.792  1.00  2.300          H  
ATOM   1970 1HD  LYS A 131       9.326  -2.569  -5.889  1.00  2.300          H  
ATOM   1971 2HD  LYS A 131       7.624  -2.199  -5.838  1.00  2.300          H  
ATOM   1972 1HE  LYS A 131       7.171  -4.604  -5.350  1.00  2.300          H  
ATOM   1973 2HE  LYS A 131       8.911  -4.842  -5.290  1.00  2.300          H  
ATOM   1974 1HZ  LYS A 131       8.022  -4.419  -3.089  1.00  2.300          H  
ATOM   1975 2HZ  LYS A 131       9.070  -3.239  -3.621  1.00  2.300          H  
ATOM   1976 3HZ  LYS A 131       7.422  -2.982  -3.637  1.00  2.300          H  
ATOM   1977  N   VAL A 132       7.361   0.387 -10.395  1.00  1.320          N  
ATOM   1978  CA  VAL A 132       8.053   1.447 -11.180  1.00  1.430          C  
ATOM   1979  C   VAL A 132       7.192   2.587 -11.728  1.00  1.430          C  
ATOM   1980  O   VAL A 132       5.970   2.505 -11.749  1.00  1.500          O  
ATOM   1981  CB  VAL A 132       8.733   0.816 -12.412  1.00  1.960          C  
ATOM   1982  CG1 VAL A 132       9.703  -0.193 -11.968  1.00  1.960          C  
ATOM   1983  CG2 VAL A 132       7.675   0.177 -13.376  1.00  1.960          C  
ATOM   1984  H   VAL A 132       6.593  -0.121 -10.811  1.00  1.580          H  
ATOM   1985  HA  VAL A 132       8.823   1.886 -10.538  1.00  1.720          H  
ATOM   1986  HB  VAL A 132       9.282   1.591 -12.937  1.00  2.350          H  
ATOM   1987 1HG1 VAL A 132      10.216  -0.612 -12.823  1.00  2.350          H  
ATOM   1988 2HG1 VAL A 132      10.408   0.272 -11.309  1.00  2.350          H  
ATOM   1989 3HG1 VAL A 132       9.184  -0.966 -11.433  1.00  2.350          H  
ATOM   1990 1HG2 VAL A 132       8.179  -0.253 -14.236  1.00  2.350          H  
ATOM   1991 2HG2 VAL A 132       7.133  -0.605 -12.857  1.00  2.350          H  
ATOM   1992 3HG2 VAL A 132       6.969   0.934 -13.722  1.00  2.350          H  
ATOM   1993  N   TYR A 133       7.841   3.645 -12.230  1.00  1.410          N  
ATOM   1994  CA  TYR A 133       7.124   4.763 -12.866  1.00  1.460          C  
ATOM   1995  C   TYR A 133       7.387   4.876 -14.365  1.00  1.390          C  
ATOM   1996  O   TYR A 133       8.539   4.932 -14.794  1.00  1.430          O  
ATOM   1997  CB  TYR A 133       7.495   6.078 -12.189  1.00  2.020          C  
ATOM   1998  CG  TYR A 133       6.963   7.302 -12.906  1.00  2.020          C  
ATOM   1999  CD1 TYR A 133       5.607   7.507 -13.092  1.00  2.020          C  
ATOM   2000  CD2 TYR A 133       7.864   8.225 -13.369  1.00  2.020          C  
ATOM   2001  CE1 TYR A 133       5.161   8.631 -13.748  1.00  2.020          C  
ATOM   2002  CE2 TYR A 133       7.424   9.355 -14.022  1.00  2.020          C  
ATOM   2003  CZ  TYR A 133       6.074   9.563 -14.212  1.00  2.020          C  
ATOM   2004  OH  TYR A 133       5.650  10.696 -14.871  1.00  2.020          O  
ATOM   2005  H   TYR A 133       8.867   3.685 -12.166  1.00  1.690          H  
ATOM   2006  HA  TYR A 133       6.057   4.594 -12.751  1.00  1.750          H  
ATOM   2007 1HB  TYR A 133       7.129   6.083 -11.175  1.00  2.430          H  
ATOM   2008 2HB  TYR A 133       8.580   6.146 -12.139  1.00  2.430          H  
ATOM   2009  HD1 TYR A 133       4.896   6.780 -12.736  1.00  2.430          H  
ATOM   2010  HD2 TYR A 133       8.921   8.061 -13.215  1.00  2.430          H  
ATOM   2011  HE1 TYR A 133       4.100   8.788 -13.906  1.00  2.430          H  
ATOM   2012  HE2 TYR A 133       8.138  10.089 -14.388  1.00  2.430          H  
ATOM   2013  HH  TYR A 133       4.687  10.670 -15.004  1.00  2.430          H  
ATOM   2014  N   ILE A 134       6.325   4.926 -15.164  1.00  1.380          N  
ATOM   2015  CA  ILE A 134       6.497   4.966 -16.615  1.00  1.430          C  
ATOM   2016  C   ILE A 134       7.024   6.308 -17.121  1.00  1.490          C  
ATOM   2017  O   ILE A 134       6.486   7.362 -16.792  1.00  1.580          O  
ATOM   2018  CB  ILE A 134       5.162   4.592 -17.295  1.00  1.980          C  
ATOM   2019  CG1 ILE A 134       4.698   3.145 -16.852  1.00  1.980          C  
ATOM   2020  CG2 ILE A 134       5.252   4.680 -18.805  1.00  1.980          C  
ATOM   2021  CD1 ILE A 134       5.601   1.961 -17.165  1.00  1.980          C  
ATOM   2022  H   ILE A 134       5.367   4.916 -14.771  1.00  1.660          H  
ATOM   2023  HA  ILE A 134       7.236   4.222 -16.896  1.00  1.720          H  
ATOM   2024  HB  ILE A 134       4.393   5.285 -16.950  1.00  2.380          H  
ATOM   2025 1HG1 ILE A 134       4.529   3.162 -15.779  1.00  2.380          H  
ATOM   2026 2HG1 ILE A 134       3.787   2.952 -17.334  1.00  2.380          H  
ATOM   2027 1HG2 ILE A 134       4.289   4.423 -19.258  1.00  2.380          H  
ATOM   2028 2HG2 ILE A 134       5.525   5.695 -19.112  1.00  2.380          H  
ATOM   2029 3HG2 ILE A 134       6.002   4.001 -19.133  1.00  2.380          H  
ATOM   2030 1HD1 ILE A 134       5.119   1.043 -16.810  1.00  2.380          H  
ATOM   2031 2HD1 ILE A 134       5.768   1.878 -18.235  1.00  2.380          H  
ATOM   2032 3HD1 ILE A 134       6.528   2.079 -16.659  1.00  2.380          H  
ATOM   2033  N   SER A 135       8.064   6.252 -17.956  1.00  1.530          N  
ATOM   2034  CA  SER A 135       8.726   7.425 -18.516  1.00  1.750          C  
ATOM   2035  C   SER A 135       8.137   7.963 -19.797  1.00  1.920          C  
ATOM   2036  O   SER A 135       7.094   7.525 -20.288  1.00  2.110          O  
ATOM   2037  CB  SER A 135      10.138   7.059 -18.882  1.00  2.360          C  
ATOM   2038  OG  SER A 135      10.902   8.158 -19.328  1.00  2.360          O  
ATOM   2039  H   SER A 135       8.472   5.346 -18.187  1.00  1.840          H  
ATOM   2040  HA  SER A 135       8.712   8.219 -17.766  1.00  2.100          H  
ATOM   2041 1HB  SER A 135      10.628   6.548 -18.096  1.00  2.830          H  
ATOM   2042 2HB  SER A 135      10.047   6.364 -19.687  1.00  2.830          H  
ATOM   2043  HG  SER A 135      11.849   7.824 -19.354  1.00  2.830          H  
ATOM   2044  N   ASP A 136       8.873   8.925 -20.343  1.00  2.170          N  
ATOM   2045  CA  ASP A 136       8.562   9.624 -21.581  1.00  2.450          C  
ATOM   2046  C   ASP A 136       9.249   8.931 -22.755  1.00  2.530          C  
ATOM   2047  O   ASP A 136       8.812   9.032 -23.899  1.00  2.940          O  
ATOM   2048  CB  ASP A 136       9.043  11.067 -21.494  1.00  3.320          C  
ATOM   2049  CG  ASP A 136       8.353  11.859 -20.397  1.00  3.320          C  
ATOM   2050  OD1 ASP A 136       7.155  11.992 -20.427  1.00  3.320          O  
ATOM   2051  OD2 ASP A 136       9.047  12.315 -19.518  1.00  3.320          O  
ATOM   2052  H   ASP A 136       9.704   9.206 -19.825  1.00  2.600          H  
ATOM   2053  HA  ASP A 136       7.483   9.597 -21.742  1.00  2.940          H  
ATOM   2054 1HB  ASP A 136      10.121  11.079 -21.318  1.00  3.980          H  
ATOM   2055 2HB  ASP A 136       8.866  11.561 -22.448  1.00  3.980          H  
ATOM   2056  N   GLY A 137      10.367   8.260 -22.459  1.00  2.680          N  
ATOM   2057  CA  GLY A 137      11.182   7.583 -23.470  1.00  3.040          C  
ATOM   2058  C   GLY A 137      12.680   7.847 -23.325  1.00  3.620          C  
ATOM   2059  O   GLY A 137      13.093   8.948 -22.962  1.00  4.210          O  
ATOM   2060  H   GLY A 137      10.645   8.221 -21.478  1.00  3.220          H  
ATOM   2061 1HA  GLY A 137      10.999   6.533 -23.415  1.00  3.650          H  
ATOM   2062 2HA  GLY A 137      10.856   7.897 -24.465  1.00  3.650          H  
ATOM   2063  N   VAL A 138      13.520   6.874 -23.720  1.00  3.960          N  
ATOM   2064  CA  VAL A 138      14.974   7.041 -23.601  1.00  5.000          C  
ATOM   2065  C   VAL A 138      15.523   8.226 -24.396  1.00  5.790          C  
ATOM   2066  O   VAL A 138      16.528   8.825 -24.018  1.00  6.290          O  
ATOM   2067  CB  VAL A 138      15.702   5.735 -23.998  1.00  6.580          C  
ATOM   2068  CG1 VAL A 138      15.626   5.469 -25.505  1.00  6.580          C  
ATOM   2069  CG2 VAL A 138      17.151   5.799 -23.526  1.00  6.580          C  
ATOM   2070  H   VAL A 138      13.170   5.961 -24.036  1.00  4.750          H  
ATOM   2071  HA  VAL A 138      15.198   7.217 -22.543  1.00  6.000          H  
ATOM   2072  HB  VAL A 138      15.207   4.912 -23.523  1.00  7.900          H  
ATOM   2073 1HG1 VAL A 138      16.123   4.522 -25.717  1.00  7.900          H  
ATOM   2074 2HG1 VAL A 138      14.585   5.403 -25.807  1.00  7.900          H  
ATOM   2075 3HG1 VAL A 138      16.121   6.258 -26.060  1.00  7.900          H  
ATOM   2076 1HG2 VAL A 138      17.648   4.863 -23.768  1.00  7.900          H  
ATOM   2077 2HG2 VAL A 138      17.677   6.621 -24.004  1.00  7.900          H  
ATOM   2078 3HG2 VAL A 138      17.157   5.946 -22.441  1.00  7.900          H  
ATOM   2079  N   THR A 139      14.855   8.573 -25.492  1.00  6.220          N  
ATOM   2080  CA  THR A 139      15.268   9.669 -26.355  1.00  7.260          C  
ATOM   2081  C   THR A 139      14.875  11.036 -25.841  1.00  8.140          C  
ATOM   2082  O   THR A 139      15.336  12.048 -26.377  1.00  8.320          O  
ATOM   2083  CB  THR A 139      14.564   9.568 -27.709  1.00  9.750          C  
ATOM   2084  OG1 THR A 139      13.132   9.693 -27.479  1.00  9.750          O  
ATOM   2085  CG2 THR A 139      14.865   8.228 -28.370  1.00  9.750          C  
ATOM   2086  H   THR A 139      14.038   8.046 -25.774  1.00  7.460          H  
ATOM   2087  HA  THR A 139      16.349   9.635 -26.474  1.00  8.710          H  
ATOM   2088  HB  THR A 139      14.893  10.380 -28.352  1.00 11.700          H  
ATOM   2089  HG1 THR A 139      12.904  10.631 -27.138  1.00 11.700          H  
ATOM   2090 1HG2 THR A 139      14.347   8.175 -29.327  1.00 11.700          H  
ATOM   2091 2HG2 THR A 139      15.940   8.142 -28.533  1.00 11.700          H  
ATOM   2092 3HG2 THR A 139      14.531   7.415 -27.737  1.00 11.700          H  
ATOM   2093  N   GLN A 140      13.997  11.060 -24.846  1.00  8.900          N  
ATOM   2094  CA  GLN A 140      13.399  12.261 -24.308  1.00  9.930          C  
ATOM   2095  C   GLN A 140      12.452  12.795 -25.379  1.00 10.910          C  
ATOM   2096  O   GLN A 140      12.282  12.164 -26.437  1.00 11.610          O  
ATOM   2097  OXT GLN A 140      11.709  13.738 -25.109  1.00 14.890          O  
ATOM   2098  CB  GLN A 140      14.446  13.317 -23.912  1.00 12.790          C  
ATOM   2099  CG  GLN A 140      15.468  12.825 -22.888  1.00 12.790          C  
ATOM   2100  CD  GLN A 140      14.857  12.493 -21.553  1.00 12.790          C  
ATOM   2101  OE1 GLN A 140      14.207  13.332 -20.921  1.00 12.790          O  
ATOM   2102  NE2 GLN A 140      15.056  11.257 -21.114  1.00 12.790          N  
ATOM   2103  H   GLN A 140      13.725  10.176 -24.411  1.00 10.680          H  
ATOM   2104  HA  GLN A 140      12.809  11.999 -23.431  1.00 11.920          H  
ATOM   2105 1HB  GLN A 140      14.967  13.709 -24.772  1.00 15.340          H  
ATOM   2106 2HB  GLN A 140      13.932  14.160 -23.457  1.00 15.340          H  
ATOM   2107 1HG  GLN A 140      15.946  11.925 -23.272  1.00 15.340          H  
ATOM   2108 2HG  GLN A 140      16.212  13.603 -22.739  1.00 15.340          H  
ATOM   2109 1HE2 GLN A 140      14.673  10.957 -20.235  1.00 15.340          H  
ATOM   2110 2HE2 GLN A 140      15.583  10.601 -21.667  1.00 15.340          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 -694.296 87.5815 459.544 -41.8894 16.8245 30.1443 244.221 -266.983 -1.38488 -8.39555 -224.112 -44.6127 -28.1363 -64.9068 -17.7519 -15.1999 0 14.5263 10.2353 79.0723 90.98 -40.283 40.8852 -20.4547 13.9123 153.21 -227.269
MET:NtermProteinFull_1 -3.08519 0.45617 0.9869 -0.4616 0.0746 0.21393 0.031 -0.4789 -0.00833 -0.07385 -0.21329 1.05321 0 0 0 0 0 -0.02358 0.14843 1.5577 0 0 0 0.60916 0 0.16702 0.95339
SER_2 -2.86772 0.37801 2.00921 -0.01671 0 0.02792 0.96266 -1.05828 -0.02206 -0.18051 -1.68669 -0.98085 0 0 -0.09226 0 0 0.00659 0.0119 1.14793 0 -0.49536 0.60541 -0.77834 0.28325 0.3956 -2.3503
THR_3 -5.38116 0.3819 3.68411 -0.21998 0.18698 0.0976 1.62554 -1.89017 -8e-05 -0.00036 -0.65888 -1.51426 0 0 -1.00318 0 0 -0.00636 0.15614 0.32699 0 0.08983 2.29176 -1.0874 0.33585 0.39278 -2.19233
GLU_4 -6.73602 0.65454 7.71957 -0.3247 0.06855 0.42956 3.11327 -3.03613 -0.04426 -0.31443 -3.2096 -0.37621 0 0 -0.56968 0 0 0.02936 0.1917 0 4.45904 -0.1969 0 -2.7348 -0.23701 0.33757 -0.77659
ASN_5 -3.52785 0.2104 3.72635 -0.20398 0.03948 0.32767 1.32276 -1.64413 -0.01286 -0.11019 -1.23935 -0.55243 0 0 -1.33683 0 0 0.01121 0.00035 0 2.4208 -0.56383 0 -0.93687 -0.2083 0.35845 -1.91914
ARG_6 -3.98764 0.51121 5.01931 -0.85954 0.19164 0.58932 2.36472 -2.23527 -0.00504 -0.08858 -3.00818 -0.05918 0 0 -0.42591 0 0 -0.01743 0.02414 1.70189 0 -0.22807 0 -1.2888 0.05369 0.34934 -1.39838
VAL_7 -3.93443 0.34151 1.05813 -0.24705 0.13347 0.04544 0.43889 -1.17448 -0 -0 -0.54575 -0.03811 0 0 0 0 0 0.00026 0.00511 0.23236 0 -0.47966 0 1.9342 -0.16965 0.60298 -1.79676
ILE_8 -4.92742 0.76508 2.81695 -0.59223 0.43532 0.11871 1.90649 -1.70692 -0.00972 -0.11054 -1.37731 0.12553 0 0 0 0 0 -0.00523 0.1353 1.95855 0 -0.40065 0 0.73287 -0.26445 0.88718 0.4875
ASP_9 -1.49618 0.08573 1.48744 -0.26485 0.04792 0.8754 0.12929 -0.77463 -0.00918 -0.10845 0.15287 -0.52123 0 0 0 0 0 0.30002 0.03559 0 1.97578 -0.60281 0 -2.3716 -0.10187 0.6259 -0.53487
LEU_10 -6.47286 0.65834 2.46405 -0.46061 0.12582 0.10478 1.92604 -1.92513 -0.00185 -0.02659 -2.6495 -0.01685 0 0 0 0 0 6.60755 0.00582 1.04955 0 -0.00011 0 0.18072 0.59659 14.3038 16.4696
VAL_11 -4.07524 0.58529 1.79067 -0.36987 0.37505 0.08834 0.6699 -1.43234 -0.00475 -0.01362 -0.43993 -0.42586 0 0 0 0 0 -0.05928 0.00073 1.45637 0 -0.16299 0 1.9342 0.27699 14.6883 14.8819
VAL_12 -8.56202 1.49565 1.39267 -0.32058 0.33548 0.07261 2.19223 -2.39945 -0 -0 -2.50288 -0.69434 0 0 0 0 0 -0.03473 0.00103 1.85771 0 -0.53961 0 1.9342 -0.38343 1.05532 -5.10016
ASP_13 -6.75736 0.62682 6.38586 -0.10397 0.0106 0.28216 2.44375 -3.04911 -0.04299 -0.26051 -2.68518 -0.30965 0 0 -0.94382 -0.49471 0 0.1324 0.06411 0 2.20458 0.17232 0 -2.3716 -0.16868 0.81695 -4.04804
GLU_14 -5.96095 0.83638 5.51043 -0.27053 0.04212 0.31254 1.94438 -2.59389 -0.00963 -0.08234 -0.88562 -0.25019 0 0 0 0 0 -0.03941 0.0242 0 2.90084 -0.03052 0 -2.7348 -0.41077 0.72021 -0.97754
ASN_15 -3.80135 0.47476 2.35014 -0.19518 0.02754 0.3294 0.56286 -1.34132 -0.00963 -0.08234 -0.4219 -0.88411 0 0 0 0 0 0.0376 0.1066 0 1.64795 -0.44527 0 -0.93687 -0.39815 0.56734 -2.41193
VAL_16 -6.19471 0.92326 2.6823 -0.26338 0.1777 0.05261 1.51128 -2.05046 -0.00317 -0.0421 -0.74426 -0.28451 0 0 0 0 0 -0.01223 0.01518 0.23129 0 -0.76849 0 1.9342 -0.06602 1.13063 -1.77089
PRO_17 -3.1339 0.62005 0.63141 -0.2156 0.02307 0.16125 0.43606 -0.62896 -0 -0 -0.83326 -0.14319 0 0 0 0 0 0.01644 0.01024 0.29398 0 -0.58496 0 -2.4119 -0.04977 1.22561 -4.58342
TYR_18 -9.01078 0.9781 3.02813 -0.60073 0.06761 0.29969 3.28178 -2.58324 -0.00034 -0.00088 -2.46691 -0.21108 0 0 -0.94382 0 0 0.2809 0.08228 0 1.88459 -0.21519 0.01643 1.2797 -0.17069 0.59984 -4.40462
GLY_19 -2.03961 0.24411 1.19991 -0.0005 0 0 0.49961 -0.8487 -0.00011 -0.00029 -0.73138 -0.35341 0 0 0 0 0 -0.08683 0 0 0 1.12421 0 0.83697 0.80487 0.47797 1.12683
LEU_20 -8.10366 0.75912 2.51335 -0.51379 0.28239 0.12947 2.51263 -2.31714 -0.00034 -0.00088 -2.04799 0.06715 0 0 0 0 0 -0.05949 0.59007 2.05527 0 -0.23939 0 0.18072 1.05073 0.35423 -2.78756
LEU_21 -4.1282 0.2728 2.02181 -0.61934 0.34863 0.2223 0.56051 -1.35281 -0.0067 -0.04645 -0.54768 0.01164 0 0 0 0 0 -0.02722 0.05882 1.4821 0 -0.25871 0 0.18072 0.04195 0.40835 -1.37747
MET_22 -10.4038 1.35445 4.62726 -0.27278 0.05581 0.04789 2.4168 -2.66619 -0 -0 -2.46403 -0.39692 0 0 0 0 0 -0.025 0.44073 1.54958 0 0.10674 0 0.60916 0.04389 0.44544 -4.53101
GLN_23 -7.02247 0.66292 4.60017 -0.72347 0.52393 1.24283 1.09962 -2.47567 -0.04913 -0.38817 -1.0778 -1.97364 0 0 0 0 0 -0.01006 0.62981 0 4.97584 -0.09189 0 -0.18838 0.02796 0.50446 0.26687
PHE_24 -11.5686 1.81771 1.14273 -0.57864 0.34602 0.30805 2.44788 -2.49926 -0.00929 -0.04964 -2.75436 -0.10074 0 0 0 0 0 0.11022 0.00714 0 3.12375 -0.11574 0 1.0402 -0.07478 0.92426 -6.48307
MET_25 -8.15634 0.97033 5.49534 -0.30253 0.07385 0.02549 1.49416 -2.5811 -0.03813 -0.27839 -1.71267 -0.02834 0 0 -0.56968 0 0 0.00726 0.04441 1.52097 0 -0.00086 0 0.60916 -0.08364 0.93977 -2.57095
ASP_26 -5.68514 0.76856 6.68775 -0.11089 0.03103 0.32681 3.37269 -3.10768 -0.03322 -0.31012 -4.82217 -1.14608 0 0 -0.37161 0 0 -0.02127 0.00473 0 2.10855 -0.20058 0 -2.3716 -0.02924 0.81359 -4.09591
VAL_27 -2.37181 0.42192 2.57723 -0.29662 0.1742 0.05422 0.7443 -1.3069 -0 -0 -1.29674 0.33974 0 0 -0.37161 0 0 -0.21139 0.00545 0.40845 0 0.58456 0 1.9342 0.24964 0.70831 2.34716
ASP_28 -3.79218 0.39076 5.08679 -0.11626 0.01939 0.35875 2.17279 -2.134 -0.02312 -0.1334 -4.19517 -0.21878 0 0 -0.67936 -0.76132 0 -0.08529 0.00436 0 2.47921 -0.4145 0 -2.3716 -0.21166 0.37129 -4.2533
ASP_29 -2.41826 0.40203 2.47794 -0.2431 0.05828 0.80106 1.12093 -1.31456 -0 -0 -1.02266 -0.44693 0 0 0 0 0 -0.11082 0.10261 0 2.12879 -0.5516 0 -2.3716 -0.36388 0.3671 -1.38467
SER_30 -5.12631 0.35087 5.30031 -0.0309 0 0.07213 2.51406 -2.66791 -0.0146 -0.16801 -2.99286 0.04696 0 0 -0.45324 0 0 0.00194 0.00651 0.09831 0 -0.48931 0.73804 -0.77834 -0.08348 0.37109 -3.30474
VAL_31 -8.29437 1.65608 3.60964 -0.3642 0.39456 0.08585 2.21751 -2.55862 -1e-05 -0.00021 -1.83637 -0.14408 0 0 0 0 0 0.33181 0.03783 1.11101 0 0.13011 0 1.9342 -0.33422 0.85902 -1.16446
TYR_32 -11.709 2.40537 3.57652 -0.56809 0.26189 0.27539 2.46621 -3.3004 -0.00675 -0.04588 -0.63983 -0.32025 0 0 0 0 0 0.17515 0.27175 0 4.006 -0.07504 0.01211 1.2797 5.51588 2.61378 6.19453
PRO_33 -4.52479 1.31851 1.76014 -0.08119 1e-05 0.0481 0.3051 -0.8152 -0 -0 -0.07873 0.58838 0 0 0 0 0 -0.18659 0.03574 0.42664 0 -0.61265 0 -2.4119 5.6575 2.31815 3.74719
SER_34 -3.43513 0.35795 3.23142 -0.08095 0.01862 0.11779 1.49612 -1.5346 -0.00864 -0.15919 -2.4004 -1.49693 0 0 -0.45324 0 0 0.07154 0.08341 0.90358 0 0.10787 1.85826 -0.77834 1.46528 0.7098 0.07425
THR_35 -5.36171 0.56379 4.30706 -0.10773 0.05563 0.07877 2.2959 -2.32292 -0.00541 -0.07034 -1.24883 -1.19662 0 0 -0.72001 0 0 0.05712 0.01481 0.27634 0 -0.78282 2.35366 -1.0874 1.55473 0.8044 -0.54157
SER_36 -1.84117 0.09472 2.70231 -0.03973 0.00172 0.05363 1.38206 -0.99733 -0 -0 -2.64666 -0.267 0 0 -0.67936 -0.76132 0 -0.02687 0.01405 0.22996 0 -0.33429 1.74362 -0.77834 -0.32617 0.65073 -1.82543
LYS_37 -3.85556 0.47575 4.55021 -0.52234 0.20879 0.38911 2.10851 -1.83445 -0.03977 -0.27144 -1.28283 -0.36501 0 0 -0.72001 0 0 0.78399 0.00499 1.90854 0 0.17515 0 -1.5107 -0.01906 1.0291 1.21296
PRO_38 -2.20725 0.39504 1.58221 -0.1399 0.00115 0.10338 0.34792 -0.71429 -0.00474 -0.01443 -0.70519 0.16522 0 0 0 0 0 0.01926 0.0183 0.18469 0 -1.10862 0 -2.4119 -0.09822 1.27004 -3.31732
VAL_39 -5.70068 0.76761 1.85369 -0.25349 0.17581 0.04719 1.82027 -1.75793 -0.00361 -0.05616 -1.68908 -0.12473 0 0 0 0 0 0.06551 0.09073 0.363 0 -0.66177 0 1.9342 -0.54469 0.75778 -2.91636
ASP_40 -3.51679 0.36862 4.10369 -0.26362 0.09725 0.87713 2.08327 -1.97927 -0.02865 -0.17458 -3.43627 -0.98932 0 0 -0.73218 -0.62112 0 0.61946 0.00349 0 2.13867 -0.88832 0 -2.3716 0.25691 0.84022 -3.613
LEU_41 -8.30513 1.49894 1.43827 -0.50612 0.25969 0.16153 1.64693 -2.28728 -0 -0 -1.81447 -0.07726 0 0 0 0 0 0.07086 0.17861 1.02862 0 0.25411 0 0.18072 0.69245 0.91537 -4.66416
THR_42 -4.18694 0.60635 4.14243 -0.19063 0.11004 0.08018 1.73263 -2.09999 -0.00158 -0.01405 -2.83713 0.10817 0 0 -0.73218 -0.36957 0 -0.04647 0.07597 0.02256 0 0.41167 2.32559 -1.0874 0.71995 0.74576 -0.48466
ASP_43 -2.71179 0.25178 2.16837 -0.12963 0.03868 0.41292 0.79171 -1.2213 -0.00662 -0.06846 -0.57209 -0.78905 0 0 0 0 0 -0.08241 0.01903 0 2.42886 -0.57965 0 -2.3716 0.15852 0.53547 -1.72728
PHE_44 -9.27885 2.14233 3.91089 -0.53883 0.56945 0.25816 1.0929 -2.84872 -0 -0 -1.45919 -0.23723 0 0 0 0 0 0.02672 0.12302 0 3.84228 -0.32561 0 1.0402 -0.38684 1.01262 -1.0567
SER_45 -3.24681 0.12066 3.87006 -0.02748 0 0.04704 2.24907 -1.75625 -0.00991 -0.03188 -2.54647 -1.01679 0 0 0 0 0 -0.02298 0.003 1.23299 0 0.09453 0.60635 -0.77834 -0.10552 0.91004 -0.40868
LEU_46 -6.84605 1.12355 0.46851 -0.50096 0.19114 0.11413 1.31502 -1.40018 -0 -0 -1.51771 0.02609 0 0 0 0 0 -0.07225 0.00158 1.03057 0 -0.2521 0 0.18072 0.09965 0.47783 -5.56047
ARG_47 -5.33553 0.2353 4.55046 -0.68746 0.11409 0.46591 2.81089 -2.26971 -0.00991 -0.03188 -2.82822 0.17009 0 0 0 -0.75709 0 0.01706 0.09455 2.03051 0 -0.14181 0 -1.2888 0.04461 0.70987 -2.10707
GLY_48 -4.03372 0.53477 2.83384 -0.00116 0 0 2.03473 -1.8016 -0 -0 -2.75094 -0.32223 0 0 0 0 0 -0.06426 0 0 0 -1.06177 0 0.83697 0.28367 0.46848 -3.04321
SER_49 -4.73562 0.53879 4.37942 -0.02643 0 0.06332 2.39513 -2.30876 -0.0002 -0.00051 -2.44942 -0.1709 0 0 0 0 0 0.00191 0.00434 0.08995 0 -0.49442 0.60757 -0.77834 0.17868 0.30925 -2.39623
ILE_50 -6.35783 0.64425 3.01527 -0.4928 0.37821 0.11392 2.85421 -2.17686 -0 -0 -2.07512 0.03382 0 0 0 0 0 -0.01755 0.14871 0.40571 0 -0.6505 0 0.73287 -0.40817 0.50381 -3.34805
LYS_51 -3.79668 0.20438 3.25068 -0.53559 0.11139 0.18673 1.09992 -1.45894 -0.02441 -0.11574 -1.67023 0.40809 0 0 0 0 0 0.07751 0.00926 2.40692 0 0.02266 0 -1.5107 -0.3787 0.75167 -0.96178
SER_52 -3.97133 0.5615 3.87497 -0.02737 2e-05 0.04402 1.29563 -1.76936 -0.00095 -0.00393 -0.11893 -1.11548 0 0 0 0 0 -0.02439 0.01159 0.59474 0 -0.35999 0.60012 -0.77834 -0.09099 0.58606 -0.69239
SER_53 -1.68997 0.10558 1.56124 -0.02692 0.00028 0.04376 0.30885 -0.72819 -0.05082 -0.26931 0.58336 -0.87656 0 0 0 0 0 -0.02047 0 0.44424 0 -0.00176 0.60151 -0.77834 0.45173 0.32826 -0.01355
LEU_54 -2.51708 0.19081 2.93881 -0.476 0.21491 0.10965 0.97675 -1.27949 -0.00095 -0.00393 -0.85523 0.13665 0 0 0 0 0 -0.00847 0.01528 0.53472 0 -0.12071 0 0.18072 0.77762 0.2778 1.09185
GLU_55 -4.94583 0.33021 5.77609 -0.50766 0.31142 1.60538 2.39621 -2.31687 -0.05095 -0.2701 -3.08977 -2.74285 0 0 0 -0.81411 0 0.00144 0.01682 0 4.67206 0.2802 0 -2.7348 0.66789 0.29301 -1.12223
ASP_56 -2.07791 0.34925 2.53329 -0.22601 0.01984 0.73857 1.42338 -1.16769 -0 -0 -2.1062 -0.47149 0 0 0 -0.666 0 0.0205 0.11597 0 2.03307 -0.61138 0 -2.3716 0.30674 0.47089 -1.68679
GLY_57 -2.49025 0.3021 3.19714 -0.0003 0 0 1.58067 -1.59927 -0 -0 -1.70136 -0.17656 0 0 0 0 0 -0.04926 0 0 0 -1.14041 0 0.83697 0.31436 0.51158 -0.41459
ALA_58 -3.6597 0.34808 3.03993 -0.02595 0.0009 0 1.42944 -1.80967 -0 -0 -0.78866 -0.25902 0 0 0 0 0 -0.00985 0 0 0 0.07765 0 1.8394 -0.05521 0.2858 0.41314
GLU_59 -3.70705 0.53592 3.66646 -0.24582 0.05705 0.39575 0.74245 -1.72255 -0 -0 -1.22836 -0.43215 0 0 0 -0.34531 0 0.04987 0.1993 0 2.72186 -0.11376 0 -2.7348 -0.15555 0.27356 -2.04313
THR_60 -5.06655 0.94514 4.73547 -0.17497 0.03833 0.05885 1.93409 -2.4592 -0.00014 -0.00079 -1.37716 -0.7097 0 0 0 -0.666 0 0.19019 0.10982 0.05424 0 0.0612 2.35681 -1.0874 0.65391 0.41941 0.01556
VAL_61 -3.83106 0.54236 1.56456 -0.25649 0.12113 0.05143 0.83816 -1.36912 -0 -0 -0.10372 -0.31517 0 0 0 0 0 -0.06626 0.00402 0.30871 0 -0.76802 0 1.9342 0.2347 0.50237 -0.60823
ALA_62 -3.63344 0.32047 2.95127 -0.022 0 0 2.10238 -1.73625 -0 -0 -2.18863 -0.39455 0 0 0 0 0 0.07871 0 0 0 -0.36449 0 1.8394 -0.13111 0.41969 -0.75855
SER_63 -1.95819 0.17413 1.13187 -0.02789 0 0.0629 0.46039 -0.71908 -0 -0 -0.79489 -0.53157 0 0 0 0 0 0.11246 0.01436 0.22848 0 -0.37423 0.60198 -0.77834 -0.20742 0.45059 -2.15446
PHE_64 -8.63147 1.15043 2.69928 -0.99019 0.13552 0.55643 1.62805 -2.57502 -0 -0 -1.97552 -0.14561 0 0 0 0 0 0.0009 0.00618 0 1.55107 -0.5248 0 1.0402 -0.41515 0.46188 -6.02783
THR_65 -3.19943 0.17994 2.47011 -0.10459 0.05209 0.0722 1.09842 -1.35992 -0.0227 -0.15276 -1.87484 -0.45152 0 0 0 0 0 0.0002 0.00086 0.09486 0 -0.52508 2.28628 -1.0874 -0.39029 0.2838 -2.62977
THR_66 -5.99463 0.97266 2.48615 -0.16571 0.0913 0.05588 1.31993 -1.91701 -0 -0 -0.42341 -0.03082 0 0 0 0 0 -0.02603 0.00027 0.1479 0 0.02616 2.33786 -1.0874 -0.23867 0.32551 -2.12006
ALA_67 -2.61336 0.31857 1.78955 -0.02034 0 0 1.07179 -1.18287 -0 -0 -0.84083 -0.29463 0 0 0 0 0 -0.01952 0 0 0 0.38592 0 1.8394 0.43642 0.28281 1.15292
ILE_68 -3.89237 0.42289 3.02457 -0.46326 0.31949 0.10016 1.92752 -1.77003 -0.00411 -0.01498 -2.09738 -0.06173 0 0 0 0 0 -0.08421 0.01203 0.31088 0 -0.67369 0 0.73287 0.25835 0.31045 -1.64256
VAL_69 -3.93186 0.58464 0.41426 -0.39866 0.53326 0.11111 0.72382 -1.00466 -0 -0 0.47297 -0.51441 0 0 0 0 0 0.10618 0.05577 1.30458 0 -0.64074 0 1.9342 -0.28972 0.72869 0.18943
ASP_70 -3.99749 0.28672 4.89534 -0.11114 0.01547 0.34088 3.10326 -2.44104 -0.00411 -0.01498 -3.28087 -0.21428 0 0 0 0 0 0.17983 0.00179 0 3.05005 -0.32541 0 -2.3716 -0.04323 0.90013 -0.03068
ALA_71 -6.39086 1.62578 2.00671 -0.02551 0.00087 0 2.10376 -2.43522 -0 -0 0.49342 -0.37108 0 0 0 0 0 0.01975 0 0 0 -0.343 0 1.8394 -0.25023 0.89283 -0.83338
ALA_72 -4.24295 0.27118 2.72078 -0.02435 0.00011 0 1.18767 -1.86266 -0 -0 -1.15675 -0.39447 0 0 0 0 0 -0.03565 0 0 0 -0.09955 0 1.8394 -0.72897 0.74481 -1.78139
GLN_73 -4.28242 0.42333 3.30839 -0.59868 0.10212 0.64504 1.34011 -1.73368 -0.00979 -0.0514 0.53979 -0.848 0 0 0 0 0 5.03053 0.01055 0 2.3811 -0.00183 0 -0.18838 -0.4776 14.5295 20.1187
GLY_74 -5.50125 1.13677 3.93586 -9e-05 0 0 2.39869 -2.47827 -0 -0 -1.2535 -0.21108 0 0 0 0 0 -0.17639 0 0 0 -1.52916 0 0.83697 -0.27043 14.8998 11.7879
VAL_75 -5.72442 0.62736 3.64119 -0.2645 0.17317 0.05491 2.05212 -2.47316 -0.00979 -0.0514 -2.01459 -0.26073 0 0 0 0 0 0.02165 0.0031 0.38615 0 -0.68906 0 1.9342 -0.33729 0.78598 -2.14512
ALA_76 -5.57214 0.48649 1.79565 -0.02259 0 0 2.67896 -2.06712 -0.0088 -0.02708 -2.26781 -0.37458 0 0 0 0 0 0.00712 0 0 0 -0.17853 0 1.8394 -0.02384 0.22844 -3.50645
SER_77 -4.78646 0.31295 4.35322 -0.03609 0.00198 0.06799 2.9404 -2.42048 -0.00209 -0.01449 -4.00857 -0.76626 0 0 0 0 0 -0.08112 0.00558 0.41183 0 0.45849 0.61564 -0.77834 0.41024 0.33516 -2.98043
ILE_78 -8.74239 0.66479 3.1539 -0.56546 0.51481 0.13193 3.03053 -2.6014 -0.01089 -0.04157 -2.41246 0.33611 0 0 0 0 0 -0.05655 0.69045 3.18557 0 -0.46008 0 0.73287 0.04097 0.78371 -1.62518
SER_79 -2.83621 0.28143 2.54859 -0.03712 0.00217 0.06838 1.32111 -1.29943 -0.0227 -0.15276 -1.04502 -0.72076 0 0 0 0 0 0.0096 7e-05 0.38739 0 0.43915 0.60392 -0.77834 -0.07556 0.58579 -0.72029
LEU_80 -6.58994 1.02724 1.41833 -0.61216 0.2156 0.18303 2.11377 -1.64021 -0 -0 -1.56644 0.24451 0 0 0 0 0 -0.03087 0.11188 0.57605 0 -0.31783 0 0.18072 0.3646 0.99203 -3.32969
PRO_81 -3.82316 0.70579 2.6577 -0.13589 0.00435 0.09827 1.36264 -1.34284 -0.02266 -0.12369 -0.96071 0.19295 0 0 0 0 0 -0.05951 0.00689 0.18222 0 -1.05108 0 -2.4119 -0.22523 1.24561 -3.70023
VAL_82 -4.75657 0.84249 2.70251 -0.26652 0.1302 0.04313 1.56986 -1.80595 -0.02701 -0.18897 -0.68986 0.37906 0 0 0 0 0 -0.07129 0.02858 0.85723 0 0.05739 0 1.9342 -0.56001 0.68996 0.86845
SER_83 -3.41122 0.48076 3.7028 -0.03014 0.00078 0.04885 1.682 -1.85565 -0 -0 -1.01795 -1.01788 0 0 0 0 0 -0.09381 0.00654 0.15042 0 -0.3564 0.61078 -0.77834 -0.39575 0.4789 -1.7953
ALA_84 -5.15449 0.52669 3.61602 -0.02325 0 0 2.72581 -2.45156 -0.01527 -0.07819 -1.70457 -0.37697 0 0 0 0 0 -0.07219 0 0 0 -0.37716 0 1.8394 -0.60127 0.3703 -1.77668
VAL_85 -7.19764 0.83592 3.22134 -0.2972 0.14312 0.06278 2.46164 -2.76705 -0.02266 -0.12369 -1.4365 -0.12891 0 0 0 0 0 -0.04359 0.00643 0.04873 0 -0.3173 0 1.9342 -0.37889 0.56071 -3.43858
THR_86 -4.29183 0.14578 4.90057 -0.20484 0.15768 0.07752 2.02757 -2.41578 -0.02383 -0.14687 -1.95643 -0.44791 0 0 0 0 0 -0.01466 0.00137 0.09281 0 -0.01759 2.34333 -1.0874 0.00716 0.46183 -0.39151
THR_87 -6.5843 0.34245 6.33119 -0.11824 0.06006 0.0547 2.72797 -3.24333 -0 -0 -1.65313 -1.19713 0 0 0 -0.34531 0 0.25336 0.00593 0.50537 0 0.09272 2.26697 -1.0874 0.04692 0.46426 -1.07696
ILE_88 -8.65427 1.28033 5.65674 -0.63165 0.60411 0.15177 2.85472 -3.39334 -0.03161 -0.14314 -2.23257 -0.03589 0 0 0 0 0 -0.03265 0.03087 3.30651 0 -0.47973 0 0.73287 0.01499 0.82535 -0.17659
ALA_89 -3.3135 0.21217 3.35573 -0.02221 0 0 1.81713 -1.99718 -0.01541 -0.07976 -0.66494 -0.37512 0 0 0 0 0 -0.07596 0 0 0 -0.41311 0 1.8394 -0.29707 0.72872 0.6989
SER_90 -3.99134 0.36427 4.13976 -0.03635 0.00803 0.02647 2.08502 -2.21887 -0 -0 -2.76391 0.00316 0 0 0 0 0 -0.01044 0.02234 0.74228 0 -0.19241 1.78284 -0.77834 -0.52635 0.50644 -0.83742
LYS_91 -7.76959 0.59 8.64348 -0.53297 0.2254 0.29737 4.29742 -3.64697 -0.0158 -0.04152 -4.84409 -0.14242 0 0 0 -0.67802 0 -0.01862 0.06279 3.42121 0 -0.05381 0 -1.5107 -0.49752 0.53014 -1.68423
ALA_92 -3.28337 0.40816 2.13933 -0.02108 0 0 1.13857 -1.39608 -0.03161 -0.14314 0.71148 -0.38089 0 0 0 0 0 0.02514 0 0 0 -0.48769 0 1.8394 -0.28224 0.32378 0.55978
SER_93 -1.21832 0.04127 1.25531 -0.03081 0.00053 0.05216 0.20131 -0.54712 -0 -0 -0.08443 -1.03011 0 0 0 0 0 -0.01794 0.00851 0.22784 0 -0.33048 0.60459 -0.77834 -0.35172 0.18723 -1.81053
LYS_94 -3.423 0.294 3.53496 -0.50245 0.14194 0.3065 1.30459 -1.62177 -0 -0 0.41455 0.06038 0 0 0 0 0 0.01153 0.01016 1.7902 0 -0.07628 0 -1.5107 -0.3947 0.3357 0.67562
GLU_95 -3.86577 0.36726 4.19056 -0.32158 0.08074 0.41267 1.81113 -1.85616 -0 -0 -3.54229 -0.29205 0 0 -0.44532 -1.04708 0 -0.04092 0.06527 0 2.81147 -0.01658 0 -2.7348 -0.29629 0.34373 -4.37596
ARG_96 -7.18624 0.9228 5.92168 -0.85597 0.1832 0.5985 1.95282 -2.49724 -0.00014 -0.00157 -1.71015 -0.12692 0 0 -0.44532 -0.81411 0 0.07001 0.01695 1.65398 0 -0.21894 0 -1.2888 -0.2061 0.73815 -3.2934
ASP_97 -6.55049 1.20823 6.72408 -0.18927 0.0094 0.66542 3.14339 -2.92579 -0 -0 -5.54455 -0.59533 0 0 0 -1.26971 0 0.07706 0.30509 0 1.93464 -0.25137 0 -2.3716 0.12102 1.10261 -4.40714
ARG_98 -8.47202 0.80768 5.92767 -0.698 0.11886 0.45922 3.31998 -2.90768 -0.00013 -0.00048 -2.30988 0.40025 0 0 0 0 0 0.05273 0.1379 2.40028 0 -0.11617 0 -1.2888 0.09956 0.78026 -1.28876
TYR_99 -11.2744 2.12603 5.38476 -0.72557 0.25502 0.42136 3.27561 -3.70309 -0 -0 -2.70493 -0.19156 0 0 0 -0.59169 0 0.04549 0.07534 0 2.54593 0.01896 0.52645 1.2797 0.32994 2.12252 -0.78413
ASN_100 -6.13198 1.06153 4.69204 -0.27042 0.07157 0.45596 1.97051 -2.39829 -0.04745 -0.16897 -0.51047 -0.92509 0 0 0 0 0 -0.05569 0.00077 0 1.972 -0.68039 0 -0.93687 0.47631 2.68128 1.25635
PRO_101 -3.06082 0.46861 1.9261 -0.11438 0.00118 0.08385 0.79115 -0.93809 -0 -0 -0.07489 0.27498 0 0 -0.53323 0 0 -0.07041 0.01431 0.14985 0 -1.13235 0 -2.4119 -0.19391 1.16348 -3.65647
ARG_102 -1.8932 0.10129 1.75938 -0.47053 0.07662 0.29401 0.29016 -0.86396 -0 -0 0.28226 -0.12024 0 0 0 0 0 -0.0698 0.01354 1.6516 0 -0.19786 0 -1.2888 -0.33179 0.47603 -0.29132
GLN_103 -5.99901 0.70983 5.32042 -0.56242 0.0812 0.60055 1.88243 -2.59501 -0.01207 -0.03985 -1.17277 -0.79343 0 0 -0.53323 0 0 0.01545 0.30913 0 2.77294 -0.05383 0 -0.18838 -0.03106 0.58721 0.29812
ARG_104 -2.92359 0.11456 3.1426 -0.94942 0.13608 0.62247 1.32818 -1.38053 -0 -0 -1.01391 0.07982 0 0 0 -1.04708 0 -0.06796 0.15838 2.57803 0 -0.20068 0 -1.2888 -0.16657 0.64019 -0.23821
LEU_105 -7.94459 0.66242 4.15421 -0.54375 0.24219 0.17187 1.67029 -2.54218 -0 -0 -1.16772 0.11311 0 0 0 0 0 0.45744 0.0096 0.18571 0 -0.05281 0 0.18072 -0.3333 0.56889 -4.16789
ALA_106 -3.76029 0.39259 2.28157 -0.02647 0.00024 0 2.02374 -1.72893 -0 -0 -1.29467 -0.22166 0 0 0 0 0 0.08446 0 0 0 -0.07702 0 1.8394 -0.69047 1.19239 0.01488
GLY_107 -2.59794 0.16842 2.29349 -0.00175 0 0 1.2095 -1.32223 -0.03551 -0.12959 -0.5936 -0.33515 0 0 0 0 0 -0.08274 0 0 0 -1.04087 0 0.83697 -0.13287 0.97605 -0.78783
TYR_108 -6.97569 0.93909 3.86819 -0.9765 0.08555 0.64217 1.20969 -2.10961 -0.01988 -0.18607 -1.37589 -0.28809 0 0 0 0 0 0.29035 0.06761 0 1.57507 -0.19174 0.03133 1.2797 0.31131 0.56473 -1.25869
TYR_109 -9.50491 1.48597 2.12307 -0.52152 0.01557 0.24298 3.27252 -2.4385 -0.00238 -0.00654 -1.69611 -0.27369 0 0 0 0 0 -0.00592 0.03414 0 2.38291 0.01984 0.00346 1.2797 0.02562 1.18888 -2.3749
ASP_110 -5.75205 0.50925 6.89841 -0.22159 0.10445 0.70336 3.77332 -3.13456 -0.02992 -0.187 -4.73823 -1.45477 0 0 0 -0.8235 0 -0.02214 0.06894 0 2.07419 -0.5767 0 -2.3716 -0.08531 0.97131 -4.29415
VAL_111 -7.75651 0.82096 2.73756 -0.26676 0.16945 0.05271 2.74311 -2.45435 -0.00238 -0.00654 -3.31477 -0.10938 0 0 0 0 0 -0.05422 0.01221 0.27966 0 -0.65242 0 1.9342 -0.31228 0.65857 -5.52117
ILE_112 -6.79741 0.56994 4.56965 -0.55565 0.45032 0.1788 2.45816 -2.63333 -0.00998 -0.03027 -1.99571 -0.288 0 0 0 0 0 -0.05157 0.04011 1.53114 0 -0.42363 0 0.73287 -0.21212 0.6512 -1.81545
ILE_113 -7.45244 1.31172 2.53881 -0.49319 0.51902 0.11307 2.68497 -2.10643 -0.01244 -0.04244 -2.62713 0.12307 0 0 0 0 0 -0.01619 0.18789 0.39384 0 -0.70054 0 0.73287 -0.29448 0.61099 -4.52903
THR_114 -5.56615 0.30278 5.16457 -0.17513 0.09394 0.06233 3.06078 -2.52948 -0.00786 -0.07178 -4.00941 -0.22092 0 0 0 -0.75709 0 -0.00855 0.02502 0.13972 0 -0.13606 2.29368 -1.0874 -0.22055 0.5386 -3.10894
ARG_115 -6.22939 1.06743 4.27465 -0.53072 0.08146 0.26533 1.7752 -2.23105 -0.03117 -0.13239 -2.59254 0.44434 0 0 -0.4021 -0.25155 0 0.06409 1.3005 2.34222 0 0.08501 0 -1.2888 0.03864 0.95229 -0.99854
THR_116 -3.83904 0.58945 3.1215 -0.14764 0.04409 0.05314 2.00607 -1.91278 -0.03183 -0.144 -1.25481 -0.78943 0 0 -0.11338 0 0 -0.04162 0.02129 0.34309 0 -0.5478 2.3328 -1.0874 0.96248 1.0439 0.60807
ALA_117 -2.19542 0.21312 1.95187 -0.02368 0 0 1.17565 -1.19172 -0.00151 -0.00813 -2.03427 -0.39941 0 0 -0.11338 0 0 -0.03346 0 0 0 -0.37488 0 1.8394 0.72528 0.2868 -0.18373
VAL_118 -4.03929 0.44452 2.86875 -0.29373 0.16541 0.07004 1.72025 -1.78445 -0.03183 -0.144 -0.24296 -0.12832 0 0 -0.4021 0 0 -0.00909 0.00084 0.01426 0 -0.07933 0 1.9342 -0.06499 0.35374 0.35192
GLY_119 -1.7995 0.16046 1.97367 -6e-05 0 0 0.4607 -1.07355 -0 -0 0.13528 -0.36331 0 0 0 0 0 -0.15977 0 0 0 -1.51621 0 0.83697 -0.18267 0.40478 -1.12321
SER_120 -1.74111 0.11675 2.40973 -0.02978 0.02015 0.03012 1.20118 -1.19028 -0.00151 -0.00813 -1.0474 -0.10081 0 0 0 0 0 0.15015 0.00292 0.09036 0 0.08398 0.60259 -0.77834 -0.21882 0.18427 -0.22396
ALA_121 -2.7873 0.48364 1.74514 -0.02066 0 0 0.79793 -1.25326 -0 -0 0.01417 -0.17701 0 0 0 0 0 0.02203 0 0 0 0.2438 0 1.8394 0.38869 0.445 1.74157
ALA_122 -0.68961 0.03834 0.6275 -0.02837 0.00832 0 0.029 -0.34016 -0.01743 -0.1057 -0.05162 -0.46533 0 0 0 0 0 -0.00504 0 0 0 -0.25767 0 1.8394 0.99869 0.43097 2.0113
SER_123 -2.20793 0.03997 2.30612 -0.02534 0 0.06003 1.19893 -1.16209 -0.01743 -0.1057 -1.67576 -0.24699 0 0 0 0 0 0.02425 0.02441 0.03495 0 -0.56103 0.70577 -0.77834 0.59549 0.17995 -1.61072
SER_124 -3.55263 0.39867 1.94057 -0.02871 0 0.06728 0.7001 -1.14626 -0 -0 -0.32882 -0.37241 0 0 0 0 0 0.12744 9e-05 0.12074 0 -0.47542 0.60006 -0.77834 -0.26169 0.17521 -2.81412
PHE_125 -4.54786 0.34199 3.8328 -0.68914 0.14032 0.45227 2.49825 -1.9948 -0 -0 -2.30506 0.2763 0 0 0 0 0 0.00025 0.4068 0 1.871 -0.22476 0 1.0402 -0.26587 0.38828 1.22098
ARG_126 -2.92081 0.23896 2.73855 -1.02499 0.22818 0.77419 1.24039 -1.21437 -0 -0 -2.13146 0.44136 0 0 0 -0.8235 0 -0.02315 0.05963 2.79461 0 0.05571 0 -1.2888 -0.13639 0.51512 -0.47676
ILE_127 -5.47429 1.08802 1.73814 -0.71352 0.36857 0.25815 1.17198 -1.37492 -0 -0 -0.2775 0.46503 0 0 0 0 0 0.11161 0.03997 1.99933 0 -0.36937 0 0.73287 0.19894 1.05024 1.01324
MET_128 -9.09551 1.70859 2.76428 -0.38552 0.07219 0.20203 1.75348 -1.79077 -0.01813 -0.10809 -1.29034 -0.39462 0 0 0 0 0 0.03334 0.17953 2.47525 0 -0.06851 0 0.60916 0.23529 1.315 -1.80334
GLU_129 -4.06172 0.28795 2.88482 -0.20966 0.02756 0.32919 0.36821 -1.33854 -0.04421 -0.20124 -0.64726 -0.56621 0 0 0 0 0 0.00601 0.00024 0 3.1693 -0.0686 0 -2.7348 0.08946 0.83048 -1.87902
GLY_130 -3.90915 0.62411 3.14487 -0.00182 0 0 2.19621 -1.69381 -0 -0 -1.59967 -0.35465 0 0 0 0 0 0.06538 0 0 0 -1.53514 0 0.83697 0.55556 1.45813 -0.21302
LYS_131 -8.93462 1.44413 8.52013 -0.55957 0.25086 0.39145 4.34018 -3.76146 -0.04629 -0.19725 -3.87152 0.00096 0 0 0 0 0 0.45266 0.5502 1.42879 0 0.02491 0 -1.5107 1.22197 2.09807 1.84292
VAL_132 -7.32635 1.02972 1.05712 -0.31244 0.22382 0.0651 1.93283 -1.87848 -0.00217 -0.00813 -1.86647 -0.22042 0 0 0 0 0 0.00055 0.01327 0.05399 0 -0.49936 0 1.9342 0.60624 1.42508 -3.77192
TYR_133 -7.6266 0.70306 4.38339 -0.87765 0.07084 0.1922 3.26121 -2.77847 -0.00374 -0.02142 -3.09317 -0.36526 0 0 0 0 0 0.0014 0.20923 0 2.86414 -0.00084 0.01646 1.2797 -0.09662 0.57687 -1.30531
ILE_134 -7.40804 0.81547 1.70327 -0.61214 0.37755 0.10792 1.97985 -2.06679 -0.00591 -0.02955 -1.04311 0.63304 0 0 0 0 0 -0.06969 0.00562 0.93696 0 -0.40997 0 0.73287 -0.28014 0.60035 -4.03242
SER_135 -4.98822 0.70867 4.60252 -0.02334 0 0.03372 2.29498 -2.33976 -0 -0 -2.59032 -1.02673 0 0 -0.72297 -0.49471 0 -0.00206 0.00013 1.80871 0 -0.18602 0.674 -0.77834 0.0529 1.15425 -1.8226
ASP_136 -1.29201 0.04603 1.467 -0.11216 0.00092 0.33759 0.34357 -0.67774 -0 -0 -0.33136 -0.5035 0 0 0 0 0 -0.04878 0.0151 0 2.06382 -0.32788 0 -2.3716 0.22262 0.78715 -0.38124
GLY_137 -3.64755 0.45963 3.71164 -0.00045 0 0 1.86588 -1.92938 -0.02483 -0.11881 -0.77338 -0.19793 0 0 -0.72297 0 0 -0.09851 0 0 0 -1.53514 0 0.83697 0.38188 0.28407 -1.50888
VAL_138 -4.52783 0.46517 3.02248 -0.3647 0.24427 0.08929 1.57398 -1.76919 -0 -0 -0.75959 -0.11029 0 0 0 0 0 -0.10482 0.00552 0.68594 0 0.28308 0 1.9342 0.33918 0.39643 1.40314
THR_139 -2.30419 0.4552 2.28955 -0.13446 0.08367 0.07509 0.72354 -1.15029 -0 -0 -1.5565 -0.81125 0 0 -0.75996 0 0 0.09234 0.01087 0.10347 0 -0.1301 2.32724 -1.0874 -0.40435 0.686 -1.49153
GLN:CtermProteinFull_140 -2.32308 0.30933 3.57587 -0.6296 0.05908 0.79302 1.59072 -1.51154 -0.01341 -0.12808 -2.8509 -0.26911 0 0 -0.75996 0 0 0 0.1242 0 1.80785 0 0 -0.18838 -0.25685 0.92712 0.25631
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

